NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
399712 |
1ue9   |
10063 | cing | 4-filtered-FRED | STAR | entry | full | 1612 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1ue9
# This FRED archive file contains, for PDB entry <1ue9>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, W Vranken, C Penkett, J Lin, CF Schulte, G Vuister, G Vriend,
# JL Markley, EL Ulrich. BioMagResBank database `NMR Restraints Grid` with
# curated sets of experimental NMR restraints for over 4,000 protein and nucleic
# acid PDB entries. (in preparation)
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_1ue9
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1ue9
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 8269.20
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 $Intersectin_2 A . 1 1
stop_
save_
save_Intersectin_2
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Intersectin 2"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GSSGSSGEIAQVTSAYVASGSEQLSLAPGQLILILKKNTSGWWQGELQARGKKRQKGWFPASHVKLLGPSSERASGPSSG
_Entity.Number_of_monomers 80
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 GLY . 1 1
2 SER . 1 1
3 SER . 1 1
4 GLY . 1 1
5 SER . 1 1
6 SER . 1 1
7 GLY . 1 1
8 GLU . 1 1
9 ILE . 1 1
10 ALA . 1 1
11 GLN . 1 1
12 VAL . 1 1
13 THR . 1 1
14 SER . 1 1
15 ALA . 1 1
16 TYR . 1 1
17 VAL . 1 1
18 ALA . 1 1
19 SER . 1 1
20 GLY . 1 1
21 SER . 1 1
22 GLU . 1 1
23 GLN . 1 1
24 LEU . 1 1
25 SER . 1 1
26 LEU . 1 1
27 ALA . 1 1
28 PRO . 1 1
29 GLY . 1 1
30 GLN . 1 1
31 LEU . 1 1
32 ILE . 1 1
33 LEU . 1 1
34 ILE . 1 1
35 LEU . 1 1
36 LYS . 1 1
37 LYS . 1 1
38 ASN . 1 1
39 THR . 1 1
40 SER . 1 1
41 GLY . 1 1
42 TRP . 1 1
43 TRP . 1 1
44 GLN . 1 1
45 GLY . 1 1
46 GLU . 1 1
47 LEU . 1 1
48 GLN . 1 1
49 ALA . 1 1
50 ARG . 1 1
51 GLY . 1 1
52 LYS . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 GLN . 1 1
56 LYS . 1 1
57 GLY . 1 1
58 TRP . 1 1
59 PHE . 1 1
60 PRO . 1 1
61 ALA . 1 1
62 SER . 1 1
63 HIS . 1 1
64 VAL . 1 1
65 LYS . 1 1
66 LEU . 1 1
67 LEU . 1 1
68 GLY . 1 1
69 PRO . 1 1
70 SER . 1 1
71 SER . 1 1
72 GLU . 1 1
73 ARG . 1 1
74 ALA . 1 1
75 SER . 1 1
76 GLY . 1 1
77 PRO . 1 1
78 SER . 1 1
79 SER . 1 1
80 GLY . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
GLY 1 1 1 1
SER 2 2 1 1
SER 3 3 1 1
GLY 4 4 1 1
SER 5 5 1 1
SER 6 6 1 1
GLY 7 7 1 1
GLU 8 8 1 1
ILE 9 9 1 1
ALA 10 10 1 1
GLN 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
SER 14 14 1 1
ALA 15 15 1 1
TYR 16 16 1 1
VAL 17 17 1 1
ALA 18 18 1 1
SER 19 19 1 1
GLY 20 20 1 1
SER 21 21 1 1
GLU 22 22 1 1
GLN 23 23 1 1
LEU 24 24 1 1
SER 25 25 1 1
LEU 26 26 1 1
ALA 27 27 1 1
PRO 28 28 1 1
GLY 29 29 1 1
GLN 30 30 1 1
LEU 31 31 1 1
ILE 32 32 1 1
LEU 33 33 1 1
ILE 34 34 1 1
LEU 35 35 1 1
LYS 36 36 1 1
LYS 37 37 1 1
ASN 38 38 1 1
THR 39 39 1 1
SER 40 40 1 1
GLY 41 41 1 1
TRP 42 42 1 1
TRP 43 43 1 1
GLN 44 44 1 1
GLY 45 45 1 1
GLU 46 46 1 1
LEU 47 47 1 1
GLN 48 48 1 1
ALA 49 49 1 1
ARG 50 50 1 1
GLY 51 51 1 1
LYS 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
GLN 55 55 1 1
LYS 56 56 1 1
GLY 57 57 1 1
TRP 58 58 1 1
PHE 59 59 1 1
PRO 60 60 1 1
ALA 61 61 1 1
SER 62 62 1 1
HIS 63 63 1 1
VAL 64 64 1 1
LYS 65 65 1 1
LEU 66 66 1 1
LEU 67 67 1 1
GLY 68 68 1 1
PRO 69 69 1 1
SER 70 70 1 1
SER 71 71 1 1
GLU 72 72 1 1
ARG 73 73 1 1
ALA 74 74 1 1
SER 75 75 1 1
GLY 76 76 1 1
PRO 77 77 1 1
SER 78 78 1 1
SER 79 79 1 1
GLY 80 80 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 7 GLY H . 7 GLY HN 1 1
1 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
2 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
2 1 2 1 1 8 GLU H . 8 GLU- HN 1 1
3 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
3 1 2 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
4 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
4 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
5 1 1 1 1 7 GLY QA . 7 GLY QA 1 1
5 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
6 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
6 1 2 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
7 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
7 1 2 1 1 8 GLU HB3 . 8 GLU- HB2 1 1
8 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
8 1 2 1 1 8 GLU QG . 8 GLU- HG2 1 1
9 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
9 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
10 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
10 1 2 1 1 34 ILE H . 34 ILE HN 1 1
11 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
11 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
12 1 1 1 1 8 GLU H . 8 GLU- HN 1 1
12 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
13 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
13 1 2 1 1 8 GLU QG . 8 GLU- HG2 1 1
14 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
14 1 2 1 1 9 ILE H . 9 ILE HN 1 1
15 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
15 1 2 1 1 9 ILE HA . 9 ILE HA 1 1
16 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
16 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
17 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
17 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
18 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
18 1 2 1 1 9 ILE HG12 . 9 ILE HG13 1 1
19 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
19 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
20 1 1 1 1 8 GLU HA . 8 GLU- HA 1 1
20 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
21 1 1 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
21 1 2 1 1 34 ILE H . 34 ILE HN 1 1
22 1 1 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
22 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
23 1 1 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
23 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
24 1 1 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
24 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
25 1 1 1 1 8 GLU HB2 . 8 GLU- HB3 1 1
25 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
26 1 1 1 1 8 GLU HB3 . 8 GLU- HB2 1 1
26 1 2 1 1 9 ILE H . 9 ILE HN 1 1
27 1 1 1 1 8 GLU HB3 . 8 GLU- HB2 1 1
27 1 2 1 1 34 ILE H . 34 ILE HN 1 1
28 1 1 1 1 8 GLU HB3 . 8 GLU- HB2 1 1
28 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
29 1 1 1 1 8 GLU HB3 . 8 GLU- HB2 1 1
29 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
30 1 1 1 1 8 GLU QG . 8 GLU- HG2 1 1
30 1 2 1 1 9 ILE H . 9 ILE HN 1 1
31 1 1 1 1 8 GLU QG . 8 GLU- HG2 1 1
31 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
32 1 1 1 1 8 GLU QG . 8 GLU- HG2 1 1
32 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
33 1 1 1 1 9 ILE H . 9 ILE HN 1 1
33 1 2 1 1 9 ILE HB . 9 ILE HB 1 1
34 1 1 1 1 9 ILE H . 9 ILE HN 1 1
34 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
35 1 1 1 1 9 ILE H . 9 ILE HN 1 1
35 1 2 1 1 9 ILE HG12 . 9 ILE HG13 1 1
36 1 1 1 1 9 ILE H . 9 ILE HN 1 1
36 1 2 1 1 9 ILE HG13 . 9 ILE HG12 1 1
37 1 1 1 1 9 ILE H . 9 ILE HN 1 1
37 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
38 1 1 1 1 9 ILE H . 9 ILE HN 1 1
38 1 2 1 1 10 ALA H . 10 ALA HN 1 1
39 1 1 1 1 9 ILE H . 9 ILE HN 1 1
39 1 2 1 1 67 LEU H . 67 LEU HN 1 1
40 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
40 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
41 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
41 1 2 1 1 9 ILE HG12 . 9 ILE HG13 1 1
42 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
42 1 2 1 1 9 ILE HG13 . 9 ILE HG12 1 1
43 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
43 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
44 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
44 1 2 1 1 10 ALA H . 10 ALA HN 1 1
45 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
45 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
46 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
46 1 2 1 1 32 ILE H . 32 ILE HN 1 1
47 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
47 1 2 1 1 33 LEU H . 33 LEU HN 1 1
48 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
48 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
49 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
49 1 2 1 1 34 ILE H . 34 ILE HN 1 1
50 1 1 1 1 9 ILE HA . 9 ILE HA 1 1
50 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
51 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
51 1 2 1 1 9 ILE MD . 9 ILE QD1 1 1
52 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
52 1 2 1 1 10 ALA H . 10 ALA HN 1 1
53 1 1 1 1 9 ILE HB . 9 ILE HB 1 1
53 1 2 1 1 67 LEU H . 67 LEU HN 1 1
54 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
54 1 2 1 1 10 ALA H . 10 ALA HN 1 1
55 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
55 1 2 1 1 32 ILE H . 32 ILE HN 1 1
56 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
56 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
57 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
57 1 2 1 1 33 LEU H . 33 LEU HN 1 1
58 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
58 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
59 1 1 1 1 9 ILE MD . 9 ILE QD1 1 1
59 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
60 1 1 1 1 9 ILE HG12 . 9 ILE HG13 1 1
60 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
61 1 1 1 1 9 ILE HG12 . 9 ILE HG13 1 1
61 1 2 1 1 10 ALA H . 10 ALA HN 1 1
62 1 1 1 1 9 ILE HG13 . 9 ILE HG12 1 1
62 1 2 1 1 9 ILE MG . 9 ILE QG2 1 1
63 1 1 1 1 9 ILE HG13 . 9 ILE HG12 1 1
63 1 2 1 1 10 ALA H . 10 ALA HN 1 1
64 1 1 1 1 9 ILE HG13 . 9 ILE HG12 1 1
64 1 2 1 1 33 LEU HA . 33 LEU HA 1 1
65 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
65 1 2 1 1 10 ALA H . 10 ALA HN 1 1
66 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
66 1 2 1 1 10 ALA HA . 10 ALA HA 1 1
67 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
67 1 2 1 1 11 GLN H . 11 GLN HN 1 1
68 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
68 1 2 1 1 32 ILE H . 32 ILE HN 1 1
69 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
69 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
70 1 1 1 1 9 ILE MG . 9 ILE QG2 1 1
70 1 2 1 1 67 LEU H . 67 LEU HN 1 1
71 1 1 1 1 10 ALA H . 10 ALA HN 1 1
71 1 2 1 1 10 ALA MB . 10 ALA QB 1 1
72 1 1 1 1 10 ALA H . 10 ALA HN 1 1
72 1 2 1 1 11 GLN H . 11 GLN HN 1 1
73 1 1 1 1 10 ALA H . 10 ALA HN 1 1
73 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
74 1 1 1 1 10 ALA H . 10 ALA HN 1 1
74 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
75 1 1 1 1 10 ALA H . 10 ALA HN 1 1
75 1 2 1 1 32 ILE H . 32 ILE HN 1 1
76 1 1 1 1 10 ALA H . 10 ALA HN 1 1
76 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
77 1 1 1 1 10 ALA H . 10 ALA HN 1 1
77 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
78 1 1 1 1 10 ALA H . 10 ALA HN 1 1
78 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
79 1 1 1 1 10 ALA H . 10 ALA HN 1 1
79 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
80 1 1 1 1 10 ALA H . 10 ALA HN 1 1
80 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
81 1 1 1 1 10 ALA H . 10 ALA HN 1 1
81 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
82 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
82 1 2 1 1 11 GLN H . 11 GLN HN 1 1
83 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
83 1 2 1 1 11 GLN HB2 . 11 GLN HB3 1 1
84 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
84 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
85 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
85 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
86 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
86 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
87 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
87 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
88 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
88 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
89 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
89 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
90 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
90 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
91 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
91 1 2 1 1 67 LEU H . 67 LEU HN 1 1
92 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
92 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
93 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
93 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
94 1 1 1 1 10 ALA HA . 10 ALA HA 1 1
94 1 2 1 1 68 GLY H . 68 GLY HN 1 1
95 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
95 1 2 1 1 11 GLN H . 11 GLN HN 1 1
96 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
96 1 2 1 1 32 ILE H . 32 ILE HN 1 1
97 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
97 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
98 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
98 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
99 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
99 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
100 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
100 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
101 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
101 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
102 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
102 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
103 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
103 1 2 1 1 64 VAL H . 64 VAL HN 1 1
104 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
104 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
105 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
105 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
106 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
106 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
107 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
107 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
108 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
108 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
109 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
109 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
110 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
110 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
111 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
111 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
112 1 1 1 1 10 ALA MB . 10 ALA QB 1 1
112 1 2 1 1 67 LEU H . 67 LEU HN 1 1
113 1 1 1 1 11 GLN H . 11 GLN HN 1 1
113 1 2 1 1 11 GLN HB2 . 11 GLN HB3 1 1
114 1 1 1 1 11 GLN H . 11 GLN HN 1 1
114 1 2 1 1 11 GLN HB3 . 11 GLN HB2 1 1
115 1 1 1 1 11 GLN H . 11 GLN HN 1 1
115 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
116 1 1 1 1 11 GLN H . 11 GLN HN 1 1
116 1 2 1 1 13 THR MG . 13 THR QG2 1 1
117 1 1 1 1 11 GLN H . 11 GLN HN 1 1
117 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
118 1 1 1 1 11 GLN H . 11 GLN HN 1 1
118 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
119 1 1 1 1 11 GLN H . 11 GLN HN 1 1
119 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
120 1 1 1 1 11 GLN H . 11 GLN HN 1 1
120 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
121 1 1 1 1 11 GLN H . 11 GLN HN 1 1
121 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
122 1 1 1 1 11 GLN H . 11 GLN HN 1 1
122 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
123 1 1 1 1 11 GLN H . 11 GLN HN 1 1
123 1 2 1 1 67 LEU H . 67 LEU HN 1 1
124 1 1 1 1 11 GLN H . 11 GLN HN 1 1
124 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
125 1 1 1 1 11 GLN H . 11 GLN HN 1 1
125 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
126 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
126 1 2 1 1 11 GLN QG . 11 GLN QG 1 1
127 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
127 1 2 1 1 12 VAL H . 12 VAL HN 1 1
128 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
128 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
129 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
129 1 2 1 1 12 VAL MG2 . 12 VAL QG1 1 1
130 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
130 1 2 1 1 30 GLN H . 30 GLN HN 1 1
131 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
131 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
132 1 1 1 1 11 GLN HA . 11 GLN HA 1 1
132 1 2 1 1 32 ILE H . 32 ILE HN 1 1
133 1 1 1 1 11 GLN HB2 . 11 GLN HB3 1 1
133 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
134 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
134 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
135 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
135 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
136 1 1 1 1 11 GLN HB3 . 11 GLN HB2 1 1
136 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
137 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
137 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
138 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
138 1 2 1 1 29 GLY HA3 . 29 GLY HA1 1 1
139 1 1 1 1 11 GLN HE21 . 11 GLN HE21 1 1
139 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
140 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
140 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
141 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
141 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
142 1 1 1 1 11 GLN HE22 . 11 GLN HE22 1 1
142 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
143 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
143 1 2 1 1 12 VAL H . 12 VAL HN 1 1
144 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
144 1 2 1 1 13 THR HA . 13 THR HA 1 1
145 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
145 1 2 1 1 13 THR MG . 13 THR QG2 1 1
146 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
146 1 2 1 1 29 GLY H . 29 GLY HN 1 1
147 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
147 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
148 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
148 1 2 1 1 30 GLN H . 30 GLN HN 1 1
149 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
149 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
150 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
150 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
151 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
151 1 2 1 1 65 LYS QB . 65 LYS+ QB 1 1
152 1 1 1 1 11 GLN QG . 11 GLN QG 1 1
152 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
153 1 1 1 1 12 VAL H . 12 VAL HN 1 1
153 1 2 1 1 12 VAL HB . 12 VAL HB 1 1
154 1 1 1 1 12 VAL H . 12 VAL HN 1 1
154 1 2 1 1 12 VAL MG1 . 12 VAL QG2 1 1
155 1 1 1 1 12 VAL H . 12 VAL HN 1 1
155 1 2 1 1 12 VAL MG2 . 12 VAL QG1 1 1
156 1 1 1 1 12 VAL H . 12 VAL HN 1 1
156 1 2 1 1 13 THR H . 13 THR HN 1 1
157 1 1 1 1 12 VAL H . 12 VAL HN 1 1
157 1 2 1 1 13 THR MG . 13 THR QG2 1 1
158 1 1 1 1 12 VAL H . 12 VAL HN 1 1
158 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
159 1 1 1 1 12 VAL H . 12 VAL HN 1 1
159 1 2 1 1 29 GLY H . 29 GLY HN 1 1
160 1 1 1 1 12 VAL H . 12 VAL HN 1 1
160 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
161 1 1 1 1 12 VAL H . 12 VAL HN 1 1
161 1 2 1 1 30 GLN H . 30 GLN HN 1 1
162 1 1 1 1 12 VAL H . 12 VAL HN 1 1
162 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
163 1 1 1 1 12 VAL H . 12 VAL HN 1 1
163 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
164 1 1 1 1 12 VAL H . 12 VAL HN 1 1
164 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
165 1 1 1 1 12 VAL H . 12 VAL HN 1 1
165 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
166 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
166 1 2 1 1 12 VAL MG1 . 12 VAL QG2 1 1
167 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
167 1 2 1 1 12 VAL MG2 . 12 VAL QG1 1 1
168 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
168 1 2 1 1 13 THR H . 13 THR HN 1 1
169 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
169 1 2 1 1 13 THR MG . 13 THR QG2 1 1
170 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
170 1 2 1 1 14 SER H . 14 SER HN 1 1
171 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
171 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
172 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
172 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
173 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
173 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
174 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
174 1 2 1 1 64 VAL H . 64 VAL HN 1 1
175 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
175 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
176 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
176 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
177 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
177 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
178 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
178 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
179 1 1 1 1 12 VAL HA . 12 VAL HA 1 1
179 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
180 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
180 1 2 1 1 13 THR H . 13 THR HN 1 1
181 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
181 1 2 1 1 14 SER H . 14 SER HN 1 1
182 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
182 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
183 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
183 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
184 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
184 1 2 1 1 29 GLY H . 29 GLY HN 1 1
185 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
185 1 2 1 1 29 GLY HA2 . 29 GLY HA2 1 1
186 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
186 1 2 1 1 30 GLN H . 30 GLN HN 1 1
187 1 1 1 1 12 VAL HB . 12 VAL HB 1 1
187 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
188 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
188 1 2 1 1 13 THR H . 13 THR HN 1 1
189 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
189 1 2 1 1 13 THR HA . 13 THR HA 1 1
190 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
190 1 2 1 1 14 SER H . 14 SER HN 1 1
191 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
191 1 2 1 1 14 SER HA . 14 SER HA 1 1
192 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
192 1 2 1 1 15 ALA H . 15 ALA HN 1 1
193 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
193 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
194 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
194 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
195 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
195 1 2 1 1 16 TYR H . 16 TYR HN 1 1
196 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
196 1 2 1 1 26 LEU H . 26 LEU HN 1 1
197 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
197 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
198 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
198 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
199 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
199 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
200 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
200 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
201 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
201 1 2 1 1 27 ALA H . 27 ALA HN 1 1
202 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
202 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
203 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
203 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
204 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
204 1 2 1 1 28 PRO HB2 . 28 PRO HB2 1 1
205 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
205 1 2 1 1 28 PRO HB3 . 28 PRO HB3 1 1
206 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
206 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
207 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
207 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
208 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
208 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
209 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
209 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
210 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
210 1 2 1 1 29 GLY H . 29 GLY HN 1 1
211 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
211 1 2 1 1 30 GLN H . 30 GLN HN 1 1
212 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
212 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
213 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
213 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
214 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
214 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
215 1 1 1 1 12 VAL MG1 . 12 VAL QG2 1 1
215 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
216 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
216 1 2 1 1 13 THR H . 13 THR HN 1 1
217 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
217 1 2 1 1 14 SER H . 14 SER HN 1 1
218 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
218 1 2 1 1 16 TYR H . 16 TYR HN 1 1
219 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
219 1 2 1 1 26 LEU H . 26 LEU HN 1 1
220 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
220 1 2 1 1 26 LEU HA . 26 LEU HA 1 1
221 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
221 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
222 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
222 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
223 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
223 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
224 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
224 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
225 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
225 1 2 1 1 27 ALA H . 27 ALA HN 1 1
226 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
226 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
227 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
227 1 2 1 1 29 GLY H . 29 GLY HN 1 1
228 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
228 1 2 1 1 30 GLN H . 30 GLN HN 1 1
229 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
229 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
230 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
230 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
231 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
231 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
232 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
232 1 2 1 1 31 LEU H . 31 LEU HN 1 1
233 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
233 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
234 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
234 1 2 1 1 64 VAL H . 64 VAL HN 1 1
235 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
235 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
236 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
236 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
237 1 1 1 1 12 VAL MG2 . 12 VAL QG1 1 1
237 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
238 1 1 1 1 13 THR H . 13 THR HN 1 1
238 1 2 1 1 13 THR HB . 13 THR HB 1 1
239 1 1 1 1 13 THR H . 13 THR HN 1 1
239 1 2 1 1 13 THR MG . 13 THR QG2 1 1
240 1 1 1 1 13 THR H . 13 THR HN 1 1
240 1 2 1 1 14 SER H . 14 SER HN 1 1
241 1 1 1 1 13 THR H . 13 THR HN 1 1
241 1 2 1 1 14 SER HA . 14 SER HA 1 1
242 1 1 1 1 13 THR H . 13 THR HN 1 1
242 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
243 1 1 1 1 13 THR H . 13 THR HN 1 1
243 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
244 1 1 1 1 13 THR H . 13 THR HN 1 1
244 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
245 1 1 1 1 13 THR H . 13 THR HN 1 1
245 1 2 1 1 64 VAL H . 64 VAL HN 1 1
246 1 1 1 1 13 THR H . 13 THR HN 1 1
246 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
247 1 1 1 1 13 THR H . 13 THR HN 1 1
247 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
248 1 1 1 1 13 THR H . 13 THR HN 1 1
248 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
249 1 1 1 1 13 THR H . 13 THR HN 1 1
249 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
250 1 1 1 1 13 THR HA . 13 THR HA 1 1
250 1 2 1 1 13 THR HB . 13 THR HB 1 1
251 1 1 1 1 13 THR HA . 13 THR HA 1 1
251 1 2 1 1 13 THR MG . 13 THR QG2 1 1
252 1 1 1 1 13 THR HB . 13 THR HB 1 1
252 1 2 1 1 14 SER H . 14 SER HN 1 1
253 1 1 1 1 13 THR MG . 13 THR QG2 1 1
253 1 2 1 1 14 SER H . 14 SER HN 1 1
254 1 1 1 1 13 THR MG . 13 THR QG2 1 1
254 1 2 1 1 64 VAL H . 64 VAL HN 1 1
255 1 1 1 1 13 THR MG . 13 THR QG2 1 1
255 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
256 1 1 1 1 13 THR MG . 13 THR QG2 1 1
256 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
257 1 1 1 1 13 THR MG . 13 THR QG2 1 1
257 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
258 1 1 1 1 13 THR MG . 13 THR QG2 1 1
258 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
259 1 1 1 1 13 THR MG . 13 THR QG2 1 1
259 1 2 1 1 65 LYS QB . 65 LYS+ QB 1 1
260 1 1 1 1 13 THR MG . 13 THR QG2 1 1
260 1 2 1 1 65 LYS HD2 . 65 LYS+ HD2 1 1
261 1 1 1 1 13 THR MG . 13 THR QG2 1 1
261 1 2 1 1 65 LYS HD3 . 65 LYS+ HD3 1 1
262 1 1 1 1 13 THR MG . 13 THR QG2 1 1
262 1 2 1 1 65 LYS QE . 65 LYS+ QE 1 1
263 1 1 1 1 13 THR MG . 13 THR QG2 1 1
263 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
264 1 1 1 1 14 SER H . 14 SER HN 1 1
264 1 2 1 1 14 SER HB2 . 14 SER HB2 1 1
265 1 1 1 1 14 SER H . 14 SER HN 1 1
265 1 2 1 1 14 SER HB3 . 14 SER HB3 1 1
266 1 1 1 1 14 SER H . 14 SER HN 1 1
266 1 2 1 1 15 ALA H . 15 ALA HN 1 1
267 1 1 1 1 14 SER H . 14 SER HN 1 1
267 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
268 1 1 1 1 14 SER H . 14 SER HN 1 1
268 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
269 1 1 1 1 14 SER H . 14 SER HN 1 1
269 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
270 1 1 1 1 14 SER H . 14 SER HN 1 1
270 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
271 1 1 1 1 14 SER HA . 14 SER HA 1 1
271 1 2 1 1 15 ALA H . 15 ALA HN 1 1
272 1 1 1 1 14 SER HA . 14 SER HA 1 1
272 1 2 1 1 15 ALA HA . 15 ALA HA 1 1
273 1 1 1 1 14 SER HA . 14 SER HA 1 1
273 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
274 1 1 1 1 14 SER HA . 14 SER HA 1 1
274 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
275 1 1 1 1 14 SER HA . 14 SER HA 1 1
275 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
276 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
276 1 2 1 1 15 ALA H . 15 ALA HN 1 1
277 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
277 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
278 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
278 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
279 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
279 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
280 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
280 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
281 1 1 1 1 14 SER HB2 . 14 SER HB2 1 1
281 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
282 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
282 1 2 1 1 15 ALA H . 15 ALA HN 1 1
283 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
283 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
284 1 1 1 1 14 SER HB3 . 14 SER HB3 1 1
284 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
285 1 1 1 1 15 ALA H . 15 ALA HN 1 1
285 1 2 1 1 15 ALA MB . 15 ALA QB 1 1
286 1 1 1 1 15 ALA H . 15 ALA HN 1 1
286 1 2 1 1 16 TYR H . 16 TYR HN 1 1
287 1 1 1 1 15 ALA H . 15 ALA HN 1 1
287 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
288 1 1 1 1 15 ALA H . 15 ALA HN 1 1
288 1 2 1 1 28 PRO HB2 . 28 PRO HB2 1 1
289 1 1 1 1 15 ALA H . 15 ALA HN 1 1
289 1 2 1 1 28 PRO HB3 . 28 PRO HB3 1 1
290 1 1 1 1 15 ALA H . 15 ALA HN 1 1
290 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
291 1 1 1 1 15 ALA H . 15 ALA HN 1 1
291 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
292 1 1 1 1 15 ALA H . 15 ALA HN 1 1
292 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
293 1 1 1 1 15 ALA H . 15 ALA HN 1 1
293 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
294 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
294 1 2 1 1 16 TYR H . 16 TYR HN 1 1
295 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
295 1 2 1 1 16 TYR HB3 . 16 TYR HB2 1 1
296 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
296 1 2 1 1 26 LEU H . 26 LEU HN 1 1
297 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
297 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
298 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
298 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
299 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
299 1 2 1 1 27 ALA H . 27 ALA HN 1 1
300 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
300 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
301 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
301 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
302 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
302 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
303 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
303 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
304 1 1 1 1 15 ALA HA . 15 ALA HA 1 1
304 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
305 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
305 1 2 1 1 16 TYR H . 16 TYR HN 1 1
306 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
306 1 2 1 1 17 VAL H . 17 VAL HN 1 1
307 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
307 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
308 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
308 1 2 1 1 26 LEU H . 26 LEU HN 1 1
309 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
309 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
310 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
310 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
311 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
311 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
312 1 1 1 1 15 ALA MB . 15 ALA QB 1 1
312 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
313 1 1 1 1 16 TYR H . 16 TYR HN 1 1
313 1 2 1 1 16 TYR HB2 . 16 TYR HB3 1 1
314 1 1 1 1 16 TYR H . 16 TYR HN 1 1
314 1 2 1 1 16 TYR HB3 . 16 TYR HB2 1 1
315 1 1 1 1 16 TYR H . 16 TYR HN 1 1
315 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
316 1 1 1 1 16 TYR H . 16 TYR HN 1 1
316 1 2 1 1 17 VAL H . 17 VAL HN 1 1
317 1 1 1 1 16 TYR H . 16 TYR HN 1 1
317 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
318 1 1 1 1 16 TYR H . 16 TYR HN 1 1
318 1 2 1 1 26 LEU H . 26 LEU HN 1 1
319 1 1 1 1 16 TYR H . 16 TYR HN 1 1
319 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
320 1 1 1 1 16 TYR H . 16 TYR HN 1 1
320 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
321 1 1 1 1 16 TYR H . 16 TYR HN 1 1
321 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
322 1 1 1 1 16 TYR H . 16 TYR HN 1 1
322 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
323 1 1 1 1 16 TYR H . 16 TYR HN 1 1
323 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
324 1 1 1 1 16 TYR H . 16 TYR HN 1 1
324 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
325 1 1 1 1 16 TYR H . 16 TYR HN 1 1
325 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
326 1 1 1 1 16 TYR H . 16 TYR HN 1 1
326 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
327 1 1 1 1 16 TYR H . 16 TYR HN 1 1
327 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
328 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
328 1 2 1 1 16 TYR QD . 16 TYR QD 1 1
329 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
329 1 2 1 1 16 TYR QE . 16 TYR QE 1 1
330 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
330 1 2 1 1 17 VAL H . 17 VAL HN 1 1
331 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
331 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
332 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
332 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
333 1 1 1 1 16 TYR HA . 16 TYR HA 1 1
333 1 2 1 1 26 LEU H . 26 LEU HN 1 1
334 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
334 1 2 1 1 17 VAL H . 17 VAL HN 1 1
335 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
335 1 2 1 1 26 LEU H . 26 LEU HN 1 1
336 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
336 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
337 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
337 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
338 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
338 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
339 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
339 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
340 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
340 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
341 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
341 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
342 1 1 1 1 16 TYR HB2 . 16 TYR HB3 1 1
342 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
343 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
343 1 2 1 1 17 VAL H . 17 VAL HN 1 1
344 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
344 1 2 1 1 26 LEU H . 26 LEU HN 1 1
345 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
345 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
346 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
346 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
347 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
347 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
348 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
348 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
349 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
349 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
350 1 1 1 1 16 TYR HB3 . 16 TYR HB2 1 1
350 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
351 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
351 1 2 1 1 17 VAL H . 17 VAL HN 1 1
352 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
352 1 2 1 1 17 VAL HA . 17 VAL HA 1 1
353 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
353 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
354 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
354 1 2 1 1 18 ALA H . 18 ALA HN 1 1
355 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
355 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
356 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
356 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
357 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
357 1 2 1 1 24 LEU H . 24 LEU HN 1 1
358 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
358 1 2 1 1 25 SER H . 25 SER HN 1 1
359 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
359 1 2 1 1 26 LEU H . 26 LEU HN 1 1
360 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
360 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
361 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
361 1 2 1 1 26 LEU HB3 . 26 LEU HB3 1 1
362 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
362 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
363 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
363 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
364 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
364 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
365 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
365 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
366 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
366 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
367 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
367 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
368 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
368 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
369 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
369 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
370 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
370 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
371 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
371 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
372 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
372 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
373 1 1 1 1 16 TYR QD . 16 TYR QD 1 1
373 1 2 1 1 63 HIS HE1 . 63 HIS HE1 1 1
374 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
374 1 2 1 1 17 VAL H . 17 VAL HN 1 1
375 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
375 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
376 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
376 1 2 1 1 18 ALA H . 18 ALA HN 1 1
377 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
377 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
378 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
378 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
379 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
379 1 2 1 1 19 SER H . 19 SER HN 1 1
380 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
380 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
381 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
381 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
382 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
382 1 2 1 1 23 GLN HB3 . 23 GLN HB2 1 1
383 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
383 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
384 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
384 1 2 1 1 24 LEU H . 24 LEU HN 1 1
385 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
385 1 2 1 1 26 LEU H . 26 LEU HN 1 1
386 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
386 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
387 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
387 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
388 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
388 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
389 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
389 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
390 1 1 1 1 16 TYR QE . 16 TYR QE 1 1
390 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
391 1 1 1 1 17 VAL H . 17 VAL HN 1 1
391 1 2 1 1 17 VAL HB . 17 VAL HB 1 1
392 1 1 1 1 17 VAL H . 17 VAL HN 1 1
392 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
393 1 1 1 1 17 VAL H . 17 VAL HN 1 1
393 1 2 1 1 18 ALA H . 18 ALA HN 1 1
394 1 1 1 1 17 VAL H . 17 VAL HN 1 1
394 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
395 1 1 1 1 17 VAL H . 17 VAL HN 1 1
395 1 2 1 1 26 LEU H . 26 LEU HN 1 1
396 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
396 1 2 1 1 17 VAL QG . 17 VAL QG2 1 1
397 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
397 1 2 1 1 18 ALA H . 18 ALA HN 1 1
398 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
398 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
399 1 1 1 1 17 VAL HA . 17 VAL HA 1 1
399 1 2 1 1 26 LEU H . 26 LEU HN 1 1
400 1 1 1 1 17 VAL HB . 17 VAL HB 1 1
400 1 2 1 1 18 ALA H . 18 ALA HN 1 1
401 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
401 1 2 1 1 18 ALA H . 18 ALA HN 1 1
402 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
402 1 2 1 1 18 ALA HA . 18 ALA HA 1 1
403 1 1 1 1 17 VAL QG . 17 VAL QG1 1 1
403 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
404 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
404 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
405 1 1 1 1 17 VAL QG . 17 VAL QG2 1 1
405 1 2 1 1 26 LEU H . 26 LEU HN 1 1
406 1 1 1 1 18 ALA H . 18 ALA HN 1 1
406 1 2 1 1 18 ALA MB . 18 ALA QB 1 1
407 1 1 1 1 18 ALA H . 18 ALA HN 1 1
407 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
408 1 1 1 1 18 ALA H . 18 ALA HN 1 1
408 1 2 1 1 26 LEU H . 26 LEU HN 1 1
409 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
409 1 2 1 1 19 SER H . 19 SER HN 1 1
410 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
410 1 2 1 1 20 GLY H . 20 GLY HN 1 1
411 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
411 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
412 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
412 1 2 1 1 23 GLN HB3 . 23 GLN HB2 1 1
413 1 1 1 1 18 ALA HA . 18 ALA HA 1 1
413 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
414 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
414 1 2 1 1 19 SER H . 19 SER HN 1 1
415 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
415 1 2 1 1 20 GLY H . 20 GLY HN 1 1
416 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
416 1 2 1 1 23 GLN H . 23 GLN HN 1 1
417 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
417 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
418 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
418 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
419 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
419 1 2 1 1 23 GLN HB3 . 23 GLN HB2 1 1
420 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
420 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
421 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
421 1 2 1 1 24 LEU H . 24 LEU HN 1 1
422 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
422 1 2 1 1 24 LEU HA . 24 LEU HA 1 1
423 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
423 1 2 1 1 25 SER H . 25 SER HN 1 1
424 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
424 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
425 1 1 1 1 18 ALA MB . 18 ALA QB 1 1
425 1 2 1 1 26 LEU H . 26 LEU HN 1 1
426 1 1 1 1 19 SER H . 19 SER HN 1 1
426 1 2 1 1 19 SER HB2 . 19 SER HB2 1 1
427 1 1 1 1 19 SER H . 19 SER HN 1 1
427 1 2 1 1 19 SER HB3 . 19 SER HB3 1 1
428 1 1 1 1 19 SER H . 19 SER HN 1 1
428 1 2 1 1 20 GLY H . 20 GLY HN 1 1
429 1 1 1 1 19 SER H . 19 SER HN 1 1
429 1 2 1 1 23 GLN H . 23 GLN HN 1 1
430 1 1 1 1 19 SER H . 19 SER HN 1 1
430 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
431 1 1 1 1 19 SER H . 19 SER HN 1 1
431 1 2 1 1 23 GLN HB3 . 23 GLN HB2 1 1
432 1 1 1 1 19 SER H . 19 SER HN 1 1
432 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
433 1 1 1 1 19 SER H . 19 SER HN 1 1
433 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
434 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
434 1 2 1 1 20 GLY H . 20 GLY HN 1 1
435 1 1 1 1 19 SER HB2 . 19 SER HB2 1 1
435 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
436 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
436 1 2 1 1 20 GLY H . 20 GLY HN 1 1
437 1 1 1 1 19 SER HB3 . 19 SER HB3 1 1
437 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
438 1 1 1 1 20 GLY H . 20 GLY HN 1 1
438 1 2 1 1 21 SER H . 21 SER HN 1 1
439 1 1 1 1 20 GLY H . 20 GLY HN 1 1
439 1 2 1 1 21 SER HA . 21 SER HA 1 1
440 1 1 1 1 20 GLY H . 20 GLY HN 1 1
440 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
441 1 1 1 1 20 GLY H . 20 GLY HN 1 1
441 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
442 1 1 1 1 20 GLY H . 20 GLY HN 1 1
442 1 2 1 1 23 GLN HB3 . 23 GLN HB2 1 1
443 1 1 1 1 20 GLY H . 20 GLY HN 1 1
443 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
444 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
444 1 2 1 1 21 SER H . 21 SER HN 1 1
445 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
445 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
446 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
446 1 2 1 1 23 GLN H . 23 GLN HN 1 1
447 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
447 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
448 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
448 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
449 1 1 1 1 20 GLY QA . 20 GLY QA 1 1
449 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
450 1 1 1 1 21 SER H . 21 SER HN 1 1
450 1 2 1 1 21 SER HB2 . 21 SER HB2 1 1
451 1 1 1 1 21 SER H . 21 SER HN 1 1
451 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
452 1 1 1 1 21 SER H . 21 SER HN 1 1
452 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
453 1 1 1 1 21 SER H . 21 SER HN 1 1
453 1 2 1 1 23 GLN H . 23 GLN HN 1 1
454 1 1 1 1 21 SER HA . 21 SER HA 1 1
454 1 2 1 1 21 SER HB3 . 21 SER HB3 1 1
455 1 1 1 1 21 SER HA . 21 SER HA 1 1
455 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
456 1 1 1 1 21 SER HA . 21 SER HA 1 1
456 1 2 1 1 22 GLU HA . 22 GLU- HA 1 1
457 1 1 1 1 21 SER HA . 21 SER HA 1 1
457 1 2 1 1 23 GLN H . 23 GLN HN 1 1
458 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
458 1 2 1 1 22 GLU H . 22 GLU- HN 1 1
459 1 1 1 1 21 SER HB3 . 21 SER HB3 1 1
459 1 2 1 1 23 GLN H . 23 GLN HN 1 1
460 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
460 1 2 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
461 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
461 1 2 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
462 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
462 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
463 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
463 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
464 1 1 1 1 22 GLU H . 22 GLU- HN 1 1
464 1 2 1 1 23 GLN H . 23 GLN HN 1 1
465 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
465 1 2 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
466 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
466 1 2 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
467 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
467 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
468 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
468 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
469 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
469 1 2 1 1 58 TRP H . 58 TRP HN 1 1
470 1 1 1 1 22 GLU HA . 22 GLU- HA 1 1
470 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
471 1 1 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
471 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
472 1 1 1 1 22 GLU HB2 . 22 GLU- HB2 1 1
472 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
473 1 1 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
473 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
474 1 1 1 1 22 GLU HB3 . 22 GLU- HB3 1 1
474 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
475 1 1 1 1 22 GLU HG2 . 22 GLU- HG2 1 1
475 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
476 1 1 1 1 22 GLU HG3 . 22 GLU- HG3 1 1
476 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
477 1 1 1 1 23 GLN H . 23 GLN HN 1 1
477 1 2 1 1 23 GLN HB2 . 23 GLN HB3 1 1
478 1 1 1 1 23 GLN H . 23 GLN HN 1 1
478 1 2 1 1 23 GLN HB3 . 23 GLN HB2 1 1
479 1 1 1 1 23 GLN H . 23 GLN HN 1 1
479 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
480 1 1 1 1 23 GLN H . 23 GLN HN 1 1
480 1 2 1 1 24 LEU H . 24 LEU HN 1 1
481 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
481 1 2 1 1 23 GLN QG . 23 GLN QG 1 1
482 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
482 1 2 1 1 24 LEU H . 24 LEU HN 1 1
483 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
483 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
484 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
484 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
485 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
485 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
486 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
486 1 2 1 1 58 TRP H . 58 TRP HN 1 1
487 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
487 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
488 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
488 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
489 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
489 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
490 1 1 1 1 23 GLN HB2 . 23 GLN HB3 1 1
490 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
491 1 1 1 1 23 GLN HB2 . 23 GLN HB3 1 1
491 1 2 1 1 24 LEU H . 24 LEU HN 1 1
492 1 1 1 1 23 GLN HB3 . 23 GLN HB2 1 1
492 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
493 1 1 1 1 23 GLN HB3 . 23 GLN HB2 1 1
493 1 2 1 1 24 LEU H . 24 LEU HN 1 1
494 1 1 1 1 23 GLN HB3 . 23 GLN HB2 1 1
494 1 2 1 1 58 TRP H . 58 TRP HN 1 1
495 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
495 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
496 1 1 1 1 23 GLN HE21 . 23 GLN HE21 1 1
496 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
497 1 1 1 1 23 GLN HE22 . 23 GLN HE22 1 1
497 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
498 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
498 1 2 1 1 24 LEU H . 24 LEU HN 1 1
499 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
499 1 2 1 1 42 TRP HH2 . 42 TRP HH2 1 1
500 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
500 1 2 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
501 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
501 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
502 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
502 1 2 1 1 58 TRP H . 58 TRP HN 1 1
503 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
503 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
504 1 1 1 1 23 GLN QG . 23 GLN QG 1 1
504 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
505 1 1 1 1 24 LEU H . 24 LEU HN 1 1
505 1 2 1 1 24 LEU HB2 . 24 LEU HB2 1 1
506 1 1 1 1 24 LEU H . 24 LEU HN 1 1
506 1 2 1 1 24 LEU HB3 . 24 LEU HB3 1 1
507 1 1 1 1 24 LEU H . 24 LEU HN 1 1
507 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
508 1 1 1 1 24 LEU H . 24 LEU HN 1 1
508 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
509 1 1 1 1 24 LEU H . 24 LEU HN 1 1
509 1 2 1 1 24 LEU HG . 24 LEU HG 1 1
510 1 1 1 1 24 LEU H . 24 LEU HN 1 1
510 1 2 1 1 25 SER H . 25 SER HN 1 1
511 1 1 1 1 24 LEU H . 24 LEU HN 1 1
511 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
512 1 1 1 1 24 LEU H . 24 LEU HN 1 1
512 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
513 1 1 1 1 24 LEU H . 24 LEU HN 1 1
513 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
514 1 1 1 1 24 LEU H . 24 LEU HN 1 1
514 1 2 1 1 58 TRP H . 58 TRP HN 1 1
515 1 1 1 1 24 LEU H . 24 LEU HN 1 1
515 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
516 1 1 1 1 24 LEU H . 24 LEU HN 1 1
516 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
517 1 1 1 1 24 LEU H . 24 LEU HN 1 1
517 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
518 1 1 1 1 24 LEU H . 24 LEU HN 1 1
518 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
519 1 1 1 1 24 LEU H . 24 LEU HN 1 1
519 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
520 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
520 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
521 1 1 1 1 24 LEU HA . 24 LEU HA 1 1
521 1 2 1 1 25 SER H . 25 SER HN 1 1
522 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
522 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
523 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
523 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
524 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
524 1 2 1 1 25 SER H . 25 SER HN 1 1
525 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
525 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
526 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
526 1 2 1 1 57 GLY H . 57 GLY HN 1 1
527 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
527 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
528 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
528 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
529 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
529 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
530 1 1 1 1 24 LEU HB2 . 24 LEU HB2 1 1
530 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
531 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
531 1 2 1 1 24 LEU MD1 . 24 LEU QD1 1 1
532 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
532 1 2 1 1 24 LEU MD2 . 24 LEU QD2 1 1
533 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
533 1 2 1 1 25 SER H . 25 SER HN 1 1
534 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
534 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
535 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
535 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
536 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
536 1 2 1 1 57 GLY H . 57 GLY HN 1 1
537 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
537 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
538 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
538 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
539 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
539 1 2 1 1 58 TRP H . 58 TRP HN 1 1
540 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
540 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
541 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
541 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
542 1 1 1 1 24 LEU HB3 . 24 LEU HB3 1 1
542 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
543 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
543 1 2 1 1 25 SER H . 25 SER HN 1 1
544 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
544 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
545 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
545 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
546 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
546 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
547 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
547 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
548 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
548 1 2 1 1 47 LEU H . 47 LEU HN 1 1
549 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
549 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
550 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
550 1 2 1 1 47 LEU HB3 . 47 LEU HB2 1 1
551 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
551 1 2 1 1 55 GLN H . 55 GLN HN 1 1
552 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
552 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
553 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
553 1 2 1 1 55 GLN HB2 . 55 GLN HB3 1 1
554 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
554 1 2 1 1 55 GLN HB3 . 55 GLN HB2 1 1
555 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
555 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
556 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
556 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
557 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
557 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
558 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
558 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
559 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
559 1 2 1 1 57 GLY H . 57 GLY HN 1 1
560 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
560 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
561 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
561 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
562 1 1 1 1 24 LEU MD1 . 24 LEU QD1 1 1
562 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
563 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
563 1 2 1 1 25 SER H . 25 SER HN 1 1
564 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
564 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
565 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
565 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
566 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
566 1 2 1 1 45 GLY H . 45 GLY HN 1 1
567 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
567 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
568 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
568 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
569 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
569 1 2 1 1 46 GLU QG . 46 GLU- HG2 1 1
570 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
570 1 2 1 1 47 LEU H . 47 LEU HN 1 1
571 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
571 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
572 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
572 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
573 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
573 1 2 1 1 47 LEU HB3 . 47 LEU HB2 1 1
574 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
574 1 2 1 1 55 GLN H . 55 GLN HN 1 1
575 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
575 1 2 1 1 55 GLN HA . 55 GLN HA 1 1
576 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
576 1 2 1 1 55 GLN HB2 . 55 GLN HB3 1 1
577 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
577 1 2 1 1 55 GLN HB3 . 55 GLN HB2 1 1
578 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
578 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
579 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
579 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
580 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
580 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
581 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
581 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
582 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
582 1 2 1 1 57 GLY H . 57 GLY HN 1 1
583 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
583 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
584 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
584 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
585 1 1 1 1 24 LEU MD2 . 24 LEU QD2 1 1
585 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
586 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
586 1 2 1 1 25 SER H . 25 SER HN 1 1
587 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
587 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
588 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
588 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
589 1 1 1 1 24 LEU HG . 24 LEU HG 1 1
589 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
590 1 1 1 1 25 SER H . 25 SER HN 1 1
590 1 2 1 1 25 SER HB2 . 25 SER HB2 1 1
591 1 1 1 1 25 SER H . 25 SER HN 1 1
591 1 2 1 1 25 SER HB3 . 25 SER HB3 1 1
592 1 1 1 1 25 SER H . 25 SER HN 1 1
592 1 2 1 1 26 LEU H . 26 LEU HN 1 1
593 1 1 1 1 25 SER H . 25 SER HN 1 1
593 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
594 1 1 1 1 25 SER HB2 . 25 SER HB2 1 1
594 1 2 1 1 26 LEU H . 26 LEU HN 1 1
595 1 1 1 1 25 SER HB3 . 25 SER HB3 1 1
595 1 2 1 1 26 LEU H . 26 LEU HN 1 1
596 1 1 1 1 26 LEU H . 26 LEU HN 1 1
596 1 2 1 1 26 LEU HB2 . 26 LEU HB2 1 1
597 1 1 1 1 26 LEU H . 26 LEU HN 1 1
597 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
598 1 1 1 1 26 LEU H . 26 LEU HN 1 1
598 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
599 1 1 1 1 26 LEU H . 26 LEU HN 1 1
599 1 2 1 1 26 LEU HG . 26 LEU HG 1 1
600 1 1 1 1 26 LEU H . 26 LEU HN 1 1
600 1 2 1 1 27 ALA H . 27 ALA HN 1 1
601 1 1 1 1 26 LEU H . 26 LEU HN 1 1
601 1 2 1 1 27 ALA HA . 27 ALA HA 1 1
602 1 1 1 1 26 LEU H . 26 LEU HN 1 1
602 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
603 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
603 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
604 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
604 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
605 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
605 1 2 1 1 27 ALA H . 27 ALA HN 1 1
606 1 1 1 1 26 LEU HA . 26 LEU HA 1 1
606 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
607 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
607 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
608 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
608 1 2 1 1 27 ALA H . 27 ALA HN 1 1
609 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
609 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
610 1 1 1 1 26 LEU HB2 . 26 LEU HB2 1 1
610 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
611 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
611 1 2 1 1 26 LEU MD1 . 26 LEU QD1 1 1
612 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
612 1 2 1 1 26 LEU MD2 . 26 LEU QD2 1 1
613 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
613 1 2 1 1 27 ALA H . 27 ALA HN 1 1
614 1 1 1 1 26 LEU HB3 . 26 LEU HB3 1 1
614 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
615 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
615 1 2 1 1 27 ALA H . 27 ALA HN 1 1
616 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
616 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
617 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
617 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
618 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
618 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
619 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
619 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
620 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
620 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
621 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
621 1 2 1 1 63 HIS H . 63 HIS HN 1 1
622 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
622 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
623 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
623 1 2 1 1 63 HIS HB3 . 63 HIS HB2 1 1
624 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
624 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
625 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
625 1 2 1 1 64 VAL H . 64 VAL HN 1 1
626 1 1 1 1 26 LEU MD1 . 26 LEU QD1 1 1
626 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
627 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
627 1 2 1 1 27 ALA H . 27 ALA HN 1 1
628 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
628 1 2 1 1 59 PHE HB2 . 59 PHE HB3 1 1
629 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
629 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
630 1 1 1 1 26 LEU MD2 . 26 LEU QD2 1 1
630 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
631 1 1 1 1 26 LEU HG . 26 LEU HG 1 1
631 1 2 1 1 59 PHE HB3 . 59 PHE HB2 1 1
632 1 1 1 1 27 ALA H . 27 ALA HN 1 1
632 1 2 1 1 27 ALA MB . 27 ALA QB 1 1
633 1 1 1 1 27 ALA H . 27 ALA HN 1 1
633 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
634 1 1 1 1 27 ALA H . 27 ALA HN 1 1
634 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
635 1 1 1 1 27 ALA H . 27 ALA HN 1 1
635 1 2 1 1 30 GLN H . 30 GLN HN 1 1
636 1 1 1 1 27 ALA H . 27 ALA HN 1 1
636 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
637 1 1 1 1 27 ALA H . 27 ALA HN 1 1
637 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
638 1 1 1 1 27 ALA H . 27 ALA HN 1 1
638 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
639 1 1 1 1 27 ALA H . 27 ALA HN 1 1
639 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
640 1 1 1 1 27 ALA H . 27 ALA HN 1 1
640 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
641 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
641 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
642 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
642 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
643 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
643 1 2 1 1 28 PRO HG2 . 28 PRO HG2 1 1
644 1 1 1 1 27 ALA HA . 27 ALA HA 1 1
644 1 2 1 1 28 PRO HG3 . 28 PRO HG3 1 1
645 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
645 1 2 1 1 28 PRO HA . 28 PRO HA 1 1
646 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
646 1 2 1 1 28 PRO HD2 . 28 PRO HD2 1 1
647 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
647 1 2 1 1 28 PRO HD3 . 28 PRO HD3 1 1
648 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
648 1 2 1 1 30 GLN H . 30 GLN HN 1 1
649 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
649 1 2 1 1 30 GLN HA . 30 GLN HA 1 1
650 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
650 1 2 1 1 30 GLN HB2 . 30 GLN HB2 1 1
651 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
651 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
652 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
652 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
653 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
653 1 2 1 1 30 GLN HG2 . 30 GLN HG3 1 1
654 1 1 1 1 27 ALA MB . 27 ALA QB 1 1
654 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
655 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
655 1 2 1 1 29 GLY H . 29 GLY HN 1 1
656 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
656 1 2 1 1 29 GLY HA3 . 29 GLY HA1 1 1
657 1 1 1 1 28 PRO HA . 28 PRO HA 1 1
657 1 2 1 1 30 GLN H . 30 GLN HN 1 1
658 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
658 1 2 1 1 29 GLY H . 29 GLY HN 1 1
659 1 1 1 1 28 PRO HB2 . 28 PRO HB2 1 1
659 1 2 1 1 29 GLY HA3 . 29 GLY HA1 1 1
660 1 1 1 1 28 PRO HB3 . 28 PRO HB3 1 1
660 1 2 1 1 29 GLY H . 29 GLY HN 1 1
661 1 1 1 1 29 GLY H . 29 GLY HN 1 1
661 1 2 1 1 30 GLN H . 30 GLN HN 1 1
662 1 1 1 1 29 GLY H . 29 GLY HN 1 1
662 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
663 1 1 1 1 30 GLN H . 30 GLN HN 1 1
663 1 2 1 1 30 GLN HB3 . 30 GLN HB3 1 1
664 1 1 1 1 30 GLN H . 30 GLN HN 1 1
664 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
665 1 1 1 1 30 GLN H . 30 GLN HN 1 1
665 1 2 1 1 31 LEU H . 31 LEU HN 1 1
666 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
666 1 2 1 1 30 GLN HG2 . 30 GLN HG3 1 1
667 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
667 1 2 1 1 30 GLN HG3 . 30 GLN HG2 1 1
668 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
668 1 2 1 1 31 LEU H . 31 LEU HN 1 1
669 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
669 1 2 1 1 31 LEU HA . 31 LEU HA 1 1
670 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
670 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
671 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
671 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
672 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
672 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
673 1 1 1 1 30 GLN HA . 30 GLN HA 1 1
673 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
674 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
674 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
675 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
675 1 2 1 1 31 LEU H . 31 LEU HN 1 1
676 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
676 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
677 1 1 1 1 30 GLN HB2 . 30 GLN HB2 1 1
677 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
678 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
678 1 2 1 1 30 GLN HE21 . 30 GLN HE21 1 1
679 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
679 1 2 1 1 30 GLN HE22 . 30 GLN HE22 1 1
680 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
680 1 2 1 1 31 LEU H . 31 LEU HN 1 1
681 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
681 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
682 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
682 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
683 1 1 1 1 30 GLN HB3 . 30 GLN HB3 1 1
683 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
684 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
684 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
685 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
685 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
686 1 1 1 1 30 GLN HE21 . 30 GLN HE21 1 1
686 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
687 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
687 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
688 1 1 1 1 30 GLN HE22 . 30 GLN HE22 1 1
688 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
689 1 1 1 1 30 GLN HG2 . 30 GLN HG3 1 1
689 1 2 1 1 31 LEU H . 31 LEU HN 1 1
690 1 1 1 1 30 GLN HG2 . 30 GLN HG3 1 1
690 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
691 1 1 1 1 30 GLN HG2 . 30 GLN HG3 1 1
691 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
692 1 1 1 1 30 GLN HG3 . 30 GLN HG2 1 1
692 1 2 1 1 31 LEU H . 31 LEU HN 1 1
693 1 1 1 1 30 GLN HG3 . 30 GLN HG2 1 1
693 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
694 1 1 1 1 31 LEU H . 31 LEU HN 1 1
694 1 2 1 1 31 LEU HB2 . 31 LEU HB2 1 1
695 1 1 1 1 31 LEU H . 31 LEU HN 1 1
695 1 2 1 1 31 LEU HB3 . 31 LEU HB3 1 1
696 1 1 1 1 31 LEU H . 31 LEU HN 1 1
696 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
697 1 1 1 1 31 LEU H . 31 LEU HN 1 1
697 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
698 1 1 1 1 31 LEU H . 31 LEU HN 1 1
698 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
699 1 1 1 1 31 LEU H . 31 LEU HN 1 1
699 1 2 1 1 32 ILE H . 32 ILE HN 1 1
700 1 1 1 1 31 LEU H . 31 LEU HN 1 1
700 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
701 1 1 1 1 31 LEU H . 31 LEU HN 1 1
701 1 2 1 1 47 LEU QD . 47 LEU QD2 1 1
702 1 1 1 1 31 LEU H . 31 LEU HN 1 1
702 1 2 1 1 48 GLN H . 48 GLN HN 1 1
703 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
703 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
704 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
704 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
705 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
705 1 2 1 1 31 LEU HG . 31 LEU HG 1 1
706 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
706 1 2 1 1 32 ILE H . 32 ILE HN 1 1
707 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
707 1 2 1 1 32 ILE HA . 32 ILE HA 1 1
708 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
708 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
709 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
709 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
710 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
710 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
711 1 1 1 1 31 LEU HA . 31 LEU HA 1 1
711 1 2 1 1 48 GLN H . 48 GLN HN 1 1
712 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
712 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
713 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
713 1 2 1 1 32 ILE H . 32 ILE HN 1 1
714 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
714 1 2 1 1 48 GLN HB2 . 48 GLN HB3 1 1
715 1 1 1 1 31 LEU HB2 . 31 LEU HB2 1 1
715 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
716 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
716 1 2 1 1 31 LEU MD1 . 31 LEU QD1 1 1
717 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
717 1 2 1 1 31 LEU MD2 . 31 LEU QD2 1 1
718 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
718 1 2 1 1 32 ILE H . 32 ILE HN 1 1
719 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
719 1 2 1 1 48 GLN H . 48 GLN HN 1 1
720 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
720 1 2 1 1 48 GLN HB2 . 48 GLN HB3 1 1
721 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
721 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
722 1 1 1 1 31 LEU HB3 . 31 LEU HB3 1 1
722 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
723 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
723 1 2 1 1 32 ILE H . 32 ILE HN 1 1
724 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
724 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
725 1 1 1 1 31 LEU MD1 . 31 LEU QD1 1 1
725 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
726 1 1 1 1 31 LEU MD2 . 31 LEU QD2 1 1
726 1 2 1 1 32 ILE H . 32 ILE HN 1 1
727 1 1 1 1 32 ILE H . 32 ILE HN 1 1
727 1 2 1 1 32 ILE HB . 32 ILE HB 1 1
728 1 1 1 1 32 ILE H . 32 ILE HN 1 1
728 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
729 1 1 1 1 32 ILE H . 32 ILE HN 1 1
729 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
730 1 1 1 1 32 ILE H . 32 ILE HN 1 1
730 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
731 1 1 1 1 32 ILE H . 32 ILE HN 1 1
731 1 2 1 1 33 LEU H . 33 LEU HN 1 1
732 1 1 1 1 32 ILE H . 32 ILE HN 1 1
732 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
733 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
733 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
734 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
734 1 2 1 1 32 ILE QG . 32 ILE QG1 1 1
735 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
735 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
736 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
736 1 2 1 1 33 LEU H . 33 LEU HN 1 1
737 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
737 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
738 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
738 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
739 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
739 1 2 1 1 47 LEU H . 47 LEU HN 1 1
740 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
740 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
741 1 1 1 1 32 ILE HA . 32 ILE HA 1 1
741 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
742 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
742 1 2 1 1 32 ILE MD . 32 ILE QD1 1 1
743 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
743 1 2 1 1 33 LEU H . 33 LEU HN 1 1
744 1 1 1 1 32 ILE HB . 32 ILE HB 1 1
744 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
745 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
745 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
746 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
746 1 2 1 1 33 LEU H . 33 LEU HN 1 1
747 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
747 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
748 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
748 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
749 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
749 1 2 1 1 47 LEU H . 47 LEU HN 1 1
750 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
750 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
751 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
751 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
752 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
752 1 2 1 1 47 LEU HB3 . 47 LEU HB2 1 1
753 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
753 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
754 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
754 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
755 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
755 1 2 1 1 48 GLN H . 48 GLN HN 1 1
756 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
756 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
757 1 1 1 1 32 ILE MD . 32 ILE QD1 1 1
757 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
758 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
758 1 2 1 1 32 ILE MG . 32 ILE QG2 1 1
759 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
759 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
760 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
760 1 2 1 1 47 LEU H . 47 LEU HN 1 1
761 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
761 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
762 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
762 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
763 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
763 1 2 1 1 48 GLN H . 48 GLN HN 1 1
764 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
764 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
765 1 1 1 1 32 ILE QG . 32 ILE QG1 1 1
765 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
766 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
766 1 2 1 1 33 LEU H . 33 LEU HN 1 1
767 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
767 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
768 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
768 1 2 1 1 34 ILE H . 34 ILE HN 1 1
769 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
769 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
770 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
770 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
771 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
771 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
772 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
772 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
773 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
773 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
774 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
774 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
775 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
775 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
776 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
776 1 2 1 1 48 GLN H . 48 GLN HN 1 1
777 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
777 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
778 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
778 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
779 1 1 1 1 32 ILE MG . 32 ILE QG2 1 1
779 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
780 1 1 1 1 33 LEU H . 33 LEU HN 1 1
780 1 2 1 1 33 LEU HB2 . 33 LEU HB2 1 1
781 1 1 1 1 33 LEU H . 33 LEU HN 1 1
781 1 2 1 1 33 LEU HB3 . 33 LEU HB3 1 1
782 1 1 1 1 33 LEU H . 33 LEU HN 1 1
782 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
783 1 1 1 1 33 LEU H . 33 LEU HN 1 1
783 1 2 1 1 33 LEU HG . 33 LEU HG 1 1
784 1 1 1 1 33 LEU H . 33 LEU HN 1 1
784 1 2 1 1 34 ILE H . 34 ILE HN 1 1
785 1 1 1 1 33 LEU H . 33 LEU HN 1 1
785 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
786 1 1 1 1 33 LEU H . 33 LEU HN 1 1
786 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
787 1 1 1 1 33 LEU H . 33 LEU HN 1 1
787 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
788 1 1 1 1 33 LEU H . 33 LEU HN 1 1
788 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
789 1 1 1 1 33 LEU H . 33 LEU HN 1 1
789 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
790 1 1 1 1 33 LEU H . 33 LEU HN 1 1
790 1 2 1 1 46 GLU QB . 46 GLU- HB2 1 1
791 1 1 1 1 33 LEU H . 33 LEU HN 1 1
791 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
792 1 1 1 1 33 LEU H . 33 LEU HN 1 1
792 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
793 1 1 1 1 33 LEU H . 33 LEU HN 1 1
793 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
794 1 1 1 1 33 LEU H . 33 LEU HN 1 1
794 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
795 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
795 1 2 1 1 33 LEU QD . 33 LEU QD2 1 1
796 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
796 1 2 1 1 34 ILE H . 34 ILE HN 1 1
797 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
797 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
798 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
798 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
799 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
799 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
800 1 1 1 1 33 LEU HB2 . 33 LEU HB2 1 1
800 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
801 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
801 1 2 1 1 33 LEU QD . 33 LEU QD1 1 1
802 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
802 1 2 1 1 34 ILE H . 34 ILE HN 1 1
803 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
803 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
804 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
804 1 2 1 1 46 GLU QB . 46 GLU- HB3 1 1
805 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
805 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
806 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
806 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
807 1 1 1 1 33 LEU HB3 . 33 LEU HB3 1 1
807 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
808 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
808 1 2 1 1 34 ILE H . 34 ILE HN 1 1
809 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
809 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
810 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
810 1 2 1 1 46 GLU QB . 46 GLU- HB2 1 1
811 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
811 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
812 1 1 1 1 33 LEU QD . 33 LEU QD1 1 1
812 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
813 1 1 1 1 33 LEU QD . 33 LEU QD2 1 1
813 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
814 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
814 1 2 1 1 34 ILE H . 34 ILE HN 1 1
815 1 1 1 1 33 LEU HG . 33 LEU HG 1 1
815 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
816 1 1 1 1 34 ILE H . 34 ILE HN 1 1
816 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
817 1 1 1 1 34 ILE H . 34 ILE HN 1 1
817 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
818 1 1 1 1 34 ILE H . 34 ILE HN 1 1
818 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
819 1 1 1 1 34 ILE H . 34 ILE HN 1 1
819 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
820 1 1 1 1 34 ILE H . 34 ILE HN 1 1
820 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
821 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
821 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
822 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
822 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
823 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
823 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
824 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
824 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
825 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
825 1 2 1 1 35 LEU H . 35 LEU HN 1 1
826 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
826 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
827 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
827 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
828 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
828 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
829 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
829 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
830 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
830 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
831 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
831 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
832 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
832 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
833 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
833 1 2 1 1 35 LEU H . 35 LEU HN 1 1
834 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
834 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
835 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
835 1 2 1 1 35 LEU H . 35 LEU HN 1 1
836 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
836 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
837 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
837 1 2 1 1 43 TRP HB2 . 43 TRP HB3 1 1
838 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
838 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
839 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
839 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
840 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
840 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
841 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
841 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
842 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
842 1 2 1 1 44 GLN H . 44 GLN HN 1 1
843 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
843 1 2 1 1 45 GLY H . 45 GLY HN 1 1
844 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
844 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
845 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
845 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
846 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
846 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
847 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
847 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
848 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
848 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
849 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
849 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
850 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
850 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
851 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
851 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
852 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
852 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
853 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
853 1 2 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
854 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
854 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
855 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
855 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
856 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
856 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
857 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
857 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
858 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
858 1 2 1 1 35 LEU H . 35 LEU HN 1 1
859 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
859 1 2 1 1 35 LEU HA . 35 LEU HA 1 1
860 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
860 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
861 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
861 1 2 1 1 37 LYS HA . 37 LYS+ HA 1 1
862 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
862 1 2 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
863 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
863 1 2 1 1 37 LYS HE3 . 37 LYS+ HE2 1 1
864 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
864 1 2 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
865 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
865 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
866 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
866 1 2 1 1 43 TRP HB2 . 43 TRP HB3 1 1
867 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
867 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
868 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
868 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
869 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
869 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
870 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
870 1 2 1 1 44 GLN H . 44 GLN HN 1 1
871 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
871 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
872 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
872 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
873 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
873 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
874 1 1 1 1 35 LEU H . 35 LEU HN 1 1
874 1 2 1 1 35 LEU HB2 . 35 LEU HB3 1 1
875 1 1 1 1 35 LEU H . 35 LEU HN 1 1
875 1 2 1 1 35 LEU HB3 . 35 LEU HB2 1 1
876 1 1 1 1 35 LEU H . 35 LEU HN 1 1
876 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
877 1 1 1 1 35 LEU H . 35 LEU HN 1 1
877 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
878 1 1 1 1 35 LEU H . 35 LEU HN 1 1
878 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
879 1 1 1 1 35 LEU H . 35 LEU HN 1 1
879 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
880 1 1 1 1 35 LEU H . 35 LEU HN 1 1
880 1 2 1 1 44 GLN H . 44 GLN HN 1 1
881 1 1 1 1 35 LEU H . 35 LEU HN 1 1
881 1 2 1 1 44 GLN HB3 . 44 GLN HB2 1 1
882 1 1 1 1 35 LEU H . 35 LEU HN 1 1
882 1 2 1 1 45 GLY H . 45 GLY HN 1 1
883 1 1 1 1 35 LEU H . 35 LEU HN 1 1
883 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
884 1 1 1 1 35 LEU H . 35 LEU HN 1 1
884 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
885 1 1 1 1 35 LEU H . 35 LEU HN 1 1
885 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
886 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
886 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
887 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
887 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
888 1 1 1 1 35 LEU HA . 35 LEU HA 1 1
888 1 2 1 1 35 LEU HG . 35 LEU HG 1 1
889 1 1 1 1 35 LEU HB2 . 35 LEU HB3 1 1
889 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
890 1 1 1 1 35 LEU HB2 . 35 LEU HB3 1 1
890 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
891 1 1 1 1 35 LEU HB2 . 35 LEU HB3 1 1
891 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
892 1 1 1 1 35 LEU HB3 . 35 LEU HB2 1 1
892 1 2 1 1 35 LEU MD1 . 35 LEU QD1 1 1
893 1 1 1 1 35 LEU HB3 . 35 LEU HB2 1 1
893 1 2 1 1 35 LEU MD2 . 35 LEU QD2 1 1
894 1 1 1 1 35 LEU HB3 . 35 LEU HB2 1 1
894 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
895 1 1 1 1 35 LEU HB3 . 35 LEU HB2 1 1
895 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
896 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
896 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
897 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
897 1 2 1 1 44 GLN HE21 . 44 GLN HE22 1 1
898 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
898 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
899 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
899 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
900 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
900 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
901 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
901 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
902 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
902 1 2 1 1 46 GLU QB . 46 GLU- HB3 1 1
903 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
903 1 2 1 1 46 GLU QG . 46 GLU- HG3 1 1
904 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
904 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
905 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
905 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
906 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
906 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
907 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
907 1 2 1 1 56 LYS HE2 . 56 LYS+ HE2 1 1
908 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
908 1 2 1 1 56 LYS HE3 . 56 LYS+ HE3 1 1
909 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
909 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
910 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
910 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
911 1 1 1 1 35 LEU MD1 . 35 LEU QD1 1 1
911 1 2 1 1 57 GLY H . 57 GLY HN 1 1
912 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
912 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
913 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
913 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
914 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
914 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
915 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
915 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
916 1 1 1 1 35 LEU MD2 . 35 LEU QD2 1 1
916 1 2 1 1 46 GLU QB . 46 GLU- HB3 1 1
917 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
917 1 2 1 1 36 LYS H . 36 LYS+ HN 1 1
918 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
918 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
919 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
919 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
920 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
920 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
921 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
921 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
922 1 1 1 1 35 LEU HG . 35 LEU HG 1 1
922 1 2 1 1 46 GLU QB . 46 GLU- HB2 1 1
923 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
923 1 2 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
924 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
924 1 2 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
925 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
925 1 2 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1
926 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
926 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
927 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
927 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
928 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
928 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
929 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
929 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
930 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
930 1 2 1 1 44 GLN H . 44 GLN HN 1 1
931 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
931 1 2 1 1 44 GLN HB2 . 44 GLN HB3 1 1
932 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
932 1 2 1 1 44 GLN HB3 . 44 GLN HB2 1 1
933 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
933 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
934 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
934 1 2 1 1 45 GLY H . 45 GLY HN 1 1
935 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
935 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
936 1 1 1 1 36 LYS H . 36 LYS+ HN 1 1
936 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
937 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
937 1 2 1 1 36 LYS QE . 36 LYS+ QE 1 1
938 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
938 1 2 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1
939 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
939 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
940 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
940 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
941 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
941 1 2 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
942 1 1 1 1 36 LYS HA . 36 LYS+ HA 1 1
942 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
943 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
943 1 2 1 1 36 LYS QE . 36 LYS+ QE 1 1
944 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
944 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
945 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
945 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
946 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
946 1 2 1 1 44 GLN H . 44 GLN HN 1 1
947 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
947 1 2 1 1 44 GLN HB2 . 44 GLN HB3 1 1
948 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
948 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
949 1 1 1 1 36 LYS HB2 . 36 LYS+ HB3 1 1
949 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
950 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
950 1 2 1 1 36 LYS QE . 36 LYS+ QE 1 1
951 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
951 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
952 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
952 1 2 1 1 44 GLN H . 44 GLN HN 1 1
953 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
953 1 2 1 1 44 GLN HB2 . 44 GLN HB3 1 1
954 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
954 1 2 1 1 44 GLN HB3 . 44 GLN HB2 1 1
955 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
955 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
956 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
956 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
957 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
957 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
958 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
958 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
959 1 1 1 1 36 LYS HB3 . 36 LYS+ HB2 1 1
959 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
960 1 1 1 1 36 LYS QE . 36 LYS+ QE 1 1
960 1 2 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
961 1 1 1 1 36 LYS QE . 36 LYS+ QE 1 1
961 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
962 1 1 1 1 36 LYS QE . 36 LYS+ QE 1 1
962 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
963 1 1 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1
963 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
964 1 1 1 1 36 LYS HG2 . 36 LYS+ HG2 1 1
964 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
965 1 1 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
965 1 2 1 1 37 LYS H . 37 LYS+ HN 1 1
966 1 1 1 1 36 LYS HG3 . 36 LYS+ HG3 1 1
966 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
967 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
967 1 2 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
968 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
968 1 2 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
969 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
969 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
970 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
970 1 2 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
971 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
971 1 2 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
972 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
972 1 2 1 1 38 ASN H . 38 ASN HN 1 1
973 1 1 1 1 37 LYS H . 37 LYS+ HN 1 1
973 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
974 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
974 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
975 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
975 1 2 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
976 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
976 1 2 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
977 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
977 1 2 1 1 38 ASN H . 38 ASN HN 1 1
978 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
978 1 2 1 1 38 ASN HA . 38 ASN HA 1 1
979 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
979 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
980 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
980 1 2 1 1 43 TRP H . 43 TRP HN 1 1
981 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
981 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
982 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
982 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
983 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
983 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
984 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
984 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
985 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
985 1 2 1 1 44 GLN H . 44 GLN HN 1 1
986 1 1 1 1 37 LYS HA . 37 LYS+ HA 1 1
986 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
987 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
987 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
988 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
988 1 2 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
989 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
989 1 2 1 1 37 LYS HE3 . 37 LYS+ HE2 1 1
990 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
990 1 2 1 1 38 ASN H . 38 ASN HN 1 1
991 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
991 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
992 1 1 1 1 37 LYS HB2 . 37 LYS+ HB2 1 1
992 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
993 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
993 1 2 1 1 37 LYS QD . 37 LYS+ QD 1 1
994 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
994 1 2 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
995 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
995 1 2 1 1 37 LYS HE3 . 37 LYS+ HE2 1 1
996 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
996 1 2 1 1 38 ASN H . 38 ASN HN 1 1
997 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
997 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
998 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
998 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
999 1 1 1 1 37 LYS HB3 . 37 LYS+ HB3 1 1
999 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1000 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
1000 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1001 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
1001 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1002 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
1002 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1003 1 1 1 1 37 LYS QD . 37 LYS+ QD 1 1
1003 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1004 1 1 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
1004 1 2 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1005 1 1 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
1005 1 2 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1006 1 1 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
1006 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1007 1 1 1 1 37 LYS HE2 . 37 LYS+ HE3 1 1
1007 1 2 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1008 1 1 1 1 37 LYS HE3 . 37 LYS+ HE2 1 1
1008 1 2 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1009 1 1 1 1 37 LYS HE3 . 37 LYS+ HE2 1 1
1009 1 2 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
1010 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1010 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1011 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1011 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
1012 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1012 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1013 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1013 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1014 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1014 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1015 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1015 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1016 1 1 1 1 37 LYS HG2 . 37 LYS+ HG3 1 1
1016 1 2 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1017 1 1 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
1017 1 2 1 1 38 ASN H . 38 ASN HN 1 1
1018 1 1 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
1018 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1019 1 1 1 1 37 LYS HG3 . 37 LYS+ HG2 1 1
1019 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1020 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1020 1 2 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1021 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1021 1 2 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1022 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1022 1 2 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1023 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1023 1 2 1 1 43 TRP HA . 43 TRP HA 1 1
1024 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1024 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1025 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1025 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1026 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1026 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1027 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1027 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1028 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1028 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1029 1 1 1 1 38 ASN H . 38 ASN HN 1 1
1029 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1030 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1030 1 2 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1031 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1031 1 2 1 1 39 THR HA . 39 THR HA 1 1
1032 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1032 1 2 1 1 39 THR MG . 39 THR QG2 1 1
1033 1 1 1 1 38 ASN HA . 38 ASN HA 1 1
1033 1 2 1 1 40 SER H . 40 SER HN 1 1
1034 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1034 1 2 1 1 40 SER H . 40 SER HN 1 1
1035 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1035 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1036 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1036 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1037 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1037 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1038 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1038 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1039 1 1 1 1 38 ASN HB2 . 38 ASN HB2 1 1
1039 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1040 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1040 1 2 1 1 40 SER H . 40 SER HN 1 1
1041 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1041 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1042 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1042 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1043 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1043 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1044 1 1 1 1 38 ASN HB3 . 38 ASN HB3 1 1
1044 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1045 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1045 1 2 1 1 40 SER H . 40 SER HN 1 1
1046 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1046 1 2 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1047 1 1 1 1 38 ASN HD21 . 38 ASN HD21 1 1
1047 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1048 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1048 1 2 1 1 40 SER H . 40 SER HN 1 1
1049 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1049 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1050 1 1 1 1 38 ASN HD22 . 38 ASN HD22 1 1
1050 1 2 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1051 1 1 1 1 39 THR HA . 39 THR HA 1 1
1051 1 2 1 1 39 THR HB . 39 THR HB 1 1
1052 1 1 1 1 39 THR HA . 39 THR HA 1 1
1052 1 2 1 1 39 THR MG . 39 THR QG2 1 1
1053 1 1 1 1 39 THR HA . 39 THR HA 1 1
1053 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1054 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1054 1 2 1 1 40 SER H . 40 SER HN 1 1
1055 1 1 1 1 39 THR MG . 39 THR QG2 1 1
1055 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1056 1 1 1 1 40 SER H . 40 SER HN 1 1
1056 1 2 1 1 40 SER HB2 . 40 SER HB3 1 1
1057 1 1 1 1 40 SER H . 40 SER HN 1 1
1057 1 2 1 1 40 SER HB3 . 40 SER HB2 1 1
1058 1 1 1 1 40 SER H . 40 SER HN 1 1
1058 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1059 1 1 1 1 40 SER H . 40 SER HN 1 1
1059 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1060 1 1 1 1 40 SER HA . 40 SER HA 1 1
1060 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1061 1 1 1 1 40 SER HA . 40 SER HA 1 1
1061 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1062 1 1 1 1 40 SER HB2 . 40 SER HB3 1 1
1062 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1063 1 1 1 1 40 SER HB2 . 40 SER HB3 1 1
1063 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1064 1 1 1 1 40 SER HB2 . 40 SER HB3 1 1
1064 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1065 1 1 1 1 40 SER HB3 . 40 SER HB2 1 1
1065 1 2 1 1 41 GLY H . 41 GLY HN 1 1
1066 1 1 1 1 40 SER HB3 . 40 SER HB2 1 1
1066 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1067 1 1 1 1 40 SER HB3 . 40 SER HB2 1 1
1067 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1068 1 1 1 1 40 SER HB3 . 40 SER HB2 1 1
1068 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
1069 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1069 1 2 1 1 42 TRP H . 42 TRP HN 1 1
1070 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1070 1 2 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1071 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1071 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1072 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1072 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1073 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1073 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1074 1 1 1 1 41 GLY H . 41 GLY HN 1 1
1074 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1075 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
1075 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1076 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
1076 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1077 1 1 1 1 41 GLY HA2 . 41 GLY HA2 1 1
1077 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1078 1 1 1 1 41 GLY HA3 . 41 GLY HA1 1 1
1078 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1079 1 1 1 1 41 GLY HA3 . 41 GLY HA1 1 1
1079 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1080 1 1 1 1 41 GLY HA3 . 41 GLY HA1 1 1
1080 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1081 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1081 1 2 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1082 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1082 1 2 1 1 42 TRP HB3 . 42 TRP HB2 1 1
1083 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1083 1 2 1 1 42 TRP HD1 . 42 TRP HD1 1 1
1084 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1084 1 2 1 1 42 TRP HE1 . 42 TRP HE1 1 1
1085 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1085 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1086 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1086 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1087 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1087 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1088 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1088 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1089 1 1 1 1 42 TRP H . 42 TRP HN 1 1
1089 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1090 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
1090 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1091 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
1091 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1092 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
1092 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1093 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
1093 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
1094 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
1094 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1095 1 1 1 1 42 TRP HA . 42 TRP HA 1 1
1095 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1096 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1096 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1097 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1097 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1098 1 1 1 1 42 TRP HB2 . 42 TRP HB3 1 1
1098 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1099 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
1099 1 2 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1100 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
1100 1 2 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
1101 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
1101 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1102 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
1102 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1103 1 1 1 1 42 TRP HB3 . 42 TRP HB2 1 1
1103 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1104 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1104 1 2 1 1 43 TRP H . 43 TRP HN 1 1
1105 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1105 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1106 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1106 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
1107 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1107 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
1108 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1108 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1109 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1109 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
1110 1 1 1 1 42 TRP HE3 . 42 TRP HE3 1 1
1110 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1111 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
1111 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1112 1 1 1 1 42 TRP HH2 . 42 TRP HH2 1 1
1112 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1113 1 1 1 1 42 TRP HZ2 . 42 TRP HZ2 1 1
1113 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1114 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
1114 1 2 1 1 59 PHE HA . 59 PHE HA 1 1
1115 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
1115 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1116 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
1116 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1117 1 1 1 1 42 TRP HZ3 . 42 TRP HZ3 1 1
1117 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1118 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1118 1 2 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1119 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1119 1 2 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1120 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1120 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1121 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1121 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1122 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1122 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1123 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1123 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
1124 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1124 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1125 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1125 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1126 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1126 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1127 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1127 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1128 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1128 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
1129 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1129 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1130 1 1 1 1 43 TRP H . 43 TRP HN 1 1
1130 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1131 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1131 1 2 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1132 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1132 1 2 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1133 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1133 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1134 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1134 1 2 1 1 44 GLN HA . 44 GLN HA 1 1
1135 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1135 1 2 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1136 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1136 1 2 1 1 44 GLN HB3 . 44 GLN HB2 1 1
1137 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1137 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1138 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1138 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1139 1 1 1 1 43 TRP HA . 43 TRP HA 1 1
1139 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1140 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1140 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1141 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1141 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1142 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1142 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1143 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1143 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1144 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1144 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1145 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1145 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1146 1 1 1 1 43 TRP HB2 . 43 TRP HB3 1 1
1146 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1147 1 1 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1147 1 2 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1148 1 1 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1148 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1149 1 1 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1149 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1150 1 1 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1150 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1151 1 1 1 1 43 TRP HB3 . 43 TRP HB2 1 1
1151 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1152 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1152 1 2 1 1 44 GLN H . 44 GLN HN 1 1
1153 1 1 1 1 43 TRP HD1 . 43 TRP HD1 1 1
1153 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1154 1 1 1 1 43 TRP HE1 . 43 TRP HE1 1 1
1154 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1155 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1155 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1156 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1156 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1157 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1157 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1158 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1158 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1159 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1159 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1160 1 1 1 1 43 TRP HE3 . 43 TRP HE3 1 1
1160 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1161 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1161 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1162 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1162 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1163 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1163 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1164 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1164 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1165 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1165 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1166 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1166 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1167 1 1 1 1 43 TRP HH2 . 43 TRP HH2 1 1
1167 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1168 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1168 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1169 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1169 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1170 1 1 1 1 43 TRP HZ2 . 43 TRP HZ2 1 1
1170 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1171 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1171 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1172 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1172 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1173 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1173 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1174 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1174 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1175 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1175 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1176 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1176 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1177 1 1 1 1 43 TRP HZ3 . 43 TRP HZ3 1 1
1177 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1178 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1178 1 2 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1179 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1179 1 2 1 1 44 GLN HB3 . 44 GLN HB2 1 1
1180 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1180 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1181 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1181 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1182 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1182 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1183 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1183 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1184 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1184 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1185 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1185 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1186 1 1 1 1 44 GLN H . 44 GLN HN 1 1
1186 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1187 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1187 1 2 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1188 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1188 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1189 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1189 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1190 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1190 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1191 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1191 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1192 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1192 1 2 1 1 58 TRP HB3 . 58 TRP HB2 1 1
1193 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1193 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1194 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1194 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1195 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1195 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1196 1 1 1 1 44 GLN HA . 44 GLN HA 1 1
1196 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1197 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1197 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1198 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1198 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1199 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1199 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1200 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1200 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1201 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1201 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1202 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1202 1 2 1 1 58 TRP HH2 . 58 TRP HH2 1 1
1203 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1203 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1204 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1204 1 2 1 1 58 TRP HZ3 . 58 TRP HZ3 1 1
1205 1 1 1 1 44 GLN HB2 . 44 GLN HB3 1 1
1205 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1206 1 1 1 1 44 GLN HB3 . 44 GLN HB2 1 1
1206 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1207 1 1 1 1 44 GLN HB3 . 44 GLN HB2 1 1
1207 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1208 1 1 1 1 44 GLN HB3 . 44 GLN HB2 1 1
1208 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1209 1 1 1 1 44 GLN HE21 . 44 GLN HE22 1 1
1209 1 2 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1210 1 1 1 1 44 GLN HE21 . 44 GLN HE22 1 1
1210 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
1211 1 1 1 1 44 GLN HE21 . 44 GLN HE22 1 1
1211 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1212 1 1 1 1 44 GLN HE21 . 44 GLN HE22 1 1
1212 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1213 1 1 1 1 44 GLN HE21 . 44 GLN HE22 1 1
1213 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1214 1 1 1 1 44 GLN HE21 . 44 GLN HE22 1 1
1214 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1215 1 1 1 1 44 GLN HE22 . 44 GLN HE21 1 1
1215 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
1216 1 1 1 1 44 GLN HE22 . 44 GLN HE21 1 1
1216 1 2 1 1 56 LYS HE2 . 56 LYS+ HE2 1 1
1217 1 1 1 1 44 GLN HE22 . 44 GLN HE21 1 1
1217 1 2 1 1 56 LYS HE3 . 56 LYS+ HE3 1 1
1218 1 1 1 1 44 GLN HE22 . 44 GLN HE21 1 1
1218 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1219 1 1 1 1 44 GLN HE22 . 44 GLN HE21 1 1
1219 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1220 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1220 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1221 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1221 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1222 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1222 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1223 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1223 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1224 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1224 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1225 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1225 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1226 1 1 1 1 44 GLN HG2 . 44 GLN HG2 1 1
1226 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1227 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1227 1 2 1 1 45 GLY H . 45 GLY HN 1 1
1228 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1228 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1229 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1229 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1230 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1230 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1231 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1231 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1232 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1232 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1233 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1233 1 2 1 1 58 TRP HZ2 . 58 TRP HZ2 1 1
1234 1 1 1 1 44 GLN HG3 . 44 GLN HG3 1 1
1234 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1235 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1235 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1236 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1236 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
1237 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1237 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1238 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1238 1 2 1 1 58 TRP HA . 58 TRP HA 1 1
1239 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1239 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1240 1 1 1 1 45 GLY H . 45 GLY HN 1 1
1240 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1241 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1241 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1242 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
1242 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1243 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1243 1 2 1 1 46 GLU H . 46 GLU- HN 1 1
1244 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1244 1 2 1 1 46 GLU HA . 46 GLU- HA 1 1
1245 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1245 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1246 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1246 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1247 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
1247 1 2 1 1 59 PHE HZ . 59 PHE HZ 1 1
1248 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1248 1 2 1 1 46 GLU QB . 46 GLU- HB3 1 1
1249 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1249 1 2 1 1 46 GLU QG . 46 GLU- HG2 1 1
1250 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1250 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1251 1 1 1 1 46 GLU H . 46 GLU- HN 1 1
1251 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1252 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1252 1 2 1 1 46 GLU QG . 46 GLU- HG3 1 1
1253 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1253 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1254 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1254 1 2 1 1 47 LEU HA . 47 LEU HA 1 1
1255 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1255 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1256 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1256 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1257 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1257 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1258 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1258 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1259 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1259 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1260 1 1 1 1 46 GLU HA . 46 GLU- HA 1 1
1260 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1261 1 1 1 1 46 GLU QB . 46 GLU- HB2 1 1
1261 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1262 1 1 1 1 46 GLU QB . 46 GLU- HB2 1 1
1262 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1263 1 1 1 1 46 GLU QB . 46 GLU- HB2 1 1
1263 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1264 1 1 1 1 46 GLU QB . 46 GLU- HB2 1 1
1264 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1265 1 1 1 1 46 GLU QB . 46 GLU- HB3 1 1
1265 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1266 1 1 1 1 46 GLU QB . 46 GLU- HB3 1 1
1266 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1267 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
1267 1 2 1 1 47 LEU H . 47 LEU HN 1 1
1268 1 1 1 1 46 GLU QG . 46 GLU- HG2 1 1
1268 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1269 1 1 1 1 46 GLU QG . 46 GLU- HG2 1 1
1269 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1270 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
1270 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1271 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
1271 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
1272 1 1 1 1 46 GLU QG . 46 GLU- HG2 1 1
1272 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1273 1 1 1 1 46 GLU QG . 46 GLU- HG2 1 1
1273 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1274 1 1 1 1 46 GLU QG . 46 GLU- HG3 1 1
1274 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1275 1 1 1 1 46 GLU QG . 46 GLU- HG2 1 1
1275 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1276 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1276 1 2 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1277 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1277 1 2 1 1 47 LEU HB3 . 47 LEU HB2 1 1
1278 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1278 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1279 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1279 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1280 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1280 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1281 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1281 1 2 1 1 55 GLN HB2 . 55 GLN HB3 1 1
1282 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1282 1 2 1 1 55 GLN HB3 . 55 GLN HB2 1 1
1283 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1283 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1284 1 1 1 1 47 LEU H . 47 LEU HN 1 1
1284 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1285 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1285 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1286 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1286 1 2 1 1 47 LEU HG . 47 LEU HG 1 1
1287 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1287 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1288 1 1 1 1 47 LEU HA . 47 LEU HA 1 1
1288 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1289 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1289 1 2 1 1 47 LEU QD . 47 LEU QD1 1 1
1290 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1290 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1291 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1291 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1292 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1292 1 2 1 1 55 GLN HB2 . 55 GLN HB3 1 1
1293 1 1 1 1 47 LEU HB2 . 47 LEU HB3 1 1
1293 1 2 1 1 55 GLN HB3 . 55 GLN HB2 1 1
1294 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
1294 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1295 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
1295 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1296 1 1 1 1 47 LEU HB3 . 47 LEU HB2 1 1
1296 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1297 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1297 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1298 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1298 1 2 1 1 48 GLN HB2 . 48 GLN HB3 1 1
1299 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1299 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1300 1 1 1 1 47 LEU QD . 47 LEU QD2 1 1
1300 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1301 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1301 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1302 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1302 1 2 1 1 55 GLN HB3 . 55 GLN HB2 1 1
1303 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1303 1 2 1 1 55 GLN HE22 . 55 GLN HE22 1 1
1304 1 1 1 1 47 LEU QD . 47 LEU QD1 1 1
1304 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1305 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1305 1 2 1 1 48 GLN H . 48 GLN HN 1 1
1306 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1306 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1307 1 1 1 1 47 LEU HG . 47 LEU HG 1 1
1307 1 2 1 1 55 GLN HB2 . 55 GLN HB3 1 1
1308 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1308 1 2 1 1 48 GLN HB2 . 48 GLN HB3 1 1
1309 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1309 1 2 1 1 48 GLN HB3 . 48 GLN HB2 1 1
1310 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1310 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1311 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1311 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1312 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1312 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1313 1 1 1 1 48 GLN H . 48 GLN HN 1 1
1313 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1314 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1314 1 2 1 1 48 GLN HE21 . 48 GLN HE21 1 1
1315 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1315 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1316 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1316 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1317 1 1 1 1 48 GLN HA . 48 GLN HA 1 1
1317 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1318 1 1 1 1 48 GLN HB2 . 48 GLN HB3 1 1
1318 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1319 1 1 1 1 48 GLN HB3 . 48 GLN HB2 1 1
1319 1 2 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1320 1 1 1 1 48 GLN HB3 . 48 GLN HB2 1 1
1320 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1321 1 1 1 1 48 GLN HB3 . 48 GLN HB2 1 1
1321 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1322 1 1 1 1 48 GLN HB3 . 48 GLN HB2 1 1
1322 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1323 1 1 1 1 48 GLN HE22 . 48 GLN HE22 1 1
1323 1 2 1 1 48 GLN QG . 48 GLN QG 1 1
1324 1 1 1 1 48 GLN QG . 48 GLN QG 1 1
1324 1 2 1 1 49 ALA H . 49 ALA HN 1 1
1325 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1325 1 2 1 1 49 ALA MB . 49 ALA QB 1 1
1326 1 1 1 1 49 ALA H . 49 ALA HN 1 1
1326 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
1327 1 1 1 1 49 ALA HA . 49 ALA HA 1 1
1327 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
1328 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1328 1 2 1 1 50 ARG H . 50 ARG+ HN 1 1
1329 1 1 1 1 49 ALA MB . 49 ALA QB 1 1
1329 1 2 1 1 50 ARG HA . 50 ARG+ HA 1 1
1330 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
1330 1 2 1 1 50 ARG QB . 50 ARG+ QB 1 1
1331 1 1 1 1 50 ARG H . 50 ARG+ HN 1 1
1331 1 2 1 1 50 ARG QG . 50 ARG+ QG 1 1
1332 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
1332 1 2 1 1 50 ARG QD . 50 ARG+ QD 1 1
1333 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
1333 1 2 1 1 50 ARG QG . 50 ARG+ QG 1 1
1334 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
1334 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1335 1 1 1 1 50 ARG HA . 50 ARG+ HA 1 1
1335 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1336 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1
1336 1 2 1 1 51 GLY H . 51 GLY HN 1 1
1337 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1
1337 1 2 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1338 1 1 1 1 50 ARG QB . 50 ARG+ QB 1 1
1338 1 2 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1339 1 1 1 1 51 GLY H . 51 GLY HN 1 1
1339 1 2 1 1 52 LYS H . 52 LYS+ HN 1 1
1340 1 1 1 1 51 GLY HA2 . 51 GLY HA1 1 1
1340 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
1341 1 1 1 1 51 GLY HA3 . 51 GLY HA2 1 1
1341 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
1342 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1342 1 2 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1343 1 1 1 1 52 LYS H . 52 LYS+ HN 1 1
1343 1 2 1 1 52 LYS QG . 52 LYS+ QG 1 1
1344 1 1 1 1 52 LYS HB2 . 52 LYS+ HB2 1 1
1344 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
1345 1 1 1 1 52 LYS HB3 . 52 LYS+ HB3 1 1
1345 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
1346 1 1 1 1 52 LYS QG . 52 LYS+ QG 1 1
1346 1 2 1 1 53 LYS H . 53 LYS+ HN 1 1
1347 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
1347 1 2 1 1 53 LYS QB . 53 LYS+ QB 1 1
1348 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
1348 1 2 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1
1349 1 1 1 1 53 LYS H . 53 LYS+ HN 1 1
1349 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1350 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
1350 1 2 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1
1351 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
1351 1 2 1 1 53 LYS HG3 . 53 LYS+ HG3 1 1
1352 1 1 1 1 53 LYS HA . 53 LYS+ HA 1 1
1352 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1353 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
1353 1 2 1 1 53 LYS QE . 53 LYS+ QE 1 1
1354 1 1 1 1 53 LYS QB . 53 LYS+ QB 1 1
1354 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1355 1 1 1 1 53 LYS HG2 . 53 LYS+ HG2 1 1
1355 1 2 1 1 54 ARG H . 54 ARG+ HN 1 1
1356 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1356 1 2 1 1 54 ARG QB . 54 ARG+ QB 1 1
1357 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1357 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1358 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1358 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
1359 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1359 1 2 1 1 54 ARG HG2 . 54 ARG+ HG2 1 1
1360 1 1 1 1 54 ARG H . 54 ARG+ HN 1 1
1360 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
1361 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1361 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1362 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1362 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
1363 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1363 1 2 1 1 54 ARG HG2 . 54 ARG+ HG2 1 1
1364 1 1 1 1 54 ARG HA . 54 ARG+ HA 1 1
1364 1 2 1 1 55 GLN H . 55 GLN HN 1 1
1365 1 1 1 1 54 ARG QB . 54 ARG+ QB 1 1
1365 1 2 1 1 54 ARG HD2 . 54 ARG+ HD2 1 1
1366 1 1 1 1 54 ARG QB . 54 ARG+ QB 1 1
1366 1 2 1 1 54 ARG HD3 . 54 ARG+ HD3 1 1
1367 1 1 1 1 54 ARG QB . 54 ARG+ QB 1 1
1367 1 2 1 1 54 ARG HG3 . 54 ARG+ HG3 1 1
1368 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1368 1 2 1 1 55 GLN HB2 . 55 GLN HB3 1 1
1369 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1369 1 2 1 1 55 GLN HB3 . 55 GLN HB2 1 1
1370 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1370 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1371 1 1 1 1 55 GLN H . 55 GLN HN 1 1
1371 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1372 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1372 1 2 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1373 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1373 1 2 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1374 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1374 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1375 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1375 1 2 1 1 56 LYS HA . 56 LYS+ HA 1 1
1376 1 1 1 1 55 GLN HA . 55 GLN HA 1 1
1376 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1377 1 1 1 1 55 GLN HB2 . 55 GLN HB3 1 1
1377 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1378 1 1 1 1 55 GLN HB3 . 55 GLN HB2 1 1
1378 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1379 1 1 1 1 55 GLN HG2 . 55 GLN HG2 1 1
1379 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1380 1 1 1 1 55 GLN HG3 . 55 GLN HG3 1 1
1380 1 2 1 1 56 LYS H . 56 LYS+ HN 1 1
1381 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1381 1 2 1 1 56 LYS QB . 56 LYS+ QB 1 1
1382 1 1 1 1 56 LYS H . 56 LYS+ HN 1 1
1382 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
1383 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1383 1 2 1 1 56 LYS QD . 56 LYS+ QD 1 1
1384 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1384 1 2 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1385 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1385 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1386 1 1 1 1 56 LYS HA . 56 LYS+ HA 1 1
1386 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1387 1 1 1 1 56 LYS QB . 56 LYS+ QB 1 1
1387 1 2 1 1 56 LYS HE2 . 56 LYS+ HE2 1 1
1388 1 1 1 1 56 LYS QB . 56 LYS+ QB 1 1
1388 1 2 1 1 56 LYS HE3 . 56 LYS+ HE3 1 1
1389 1 1 1 1 56 LYS QB . 56 LYS+ QB 1 1
1389 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1390 1 1 1 1 56 LYS QD . 56 LYS+ QD 1 1
1390 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1391 1 1 1 1 56 LYS QD . 56 LYS+ QD 1 1
1391 1 2 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1392 1 1 1 1 56 LYS QD . 56 LYS+ QD 1 1
1392 1 2 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1393 1 1 1 1 56 LYS HE2 . 56 LYS+ HE2 1 1
1393 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1394 1 1 1 1 56 LYS HE3 . 56 LYS+ HE3 1 1
1394 1 2 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1395 1 1 1 1 56 LYS HG2 . 56 LYS+ HG2 1 1
1395 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1396 1 1 1 1 56 LYS HG3 . 56 LYS+ HG3 1 1
1396 1 2 1 1 57 GLY H . 57 GLY HN 1 1
1397 1 1 1 1 57 GLY H . 57 GLY HN 1 1
1397 1 2 1 1 58 TRP H . 58 TRP HN 1 1
1398 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1398 1 2 1 1 58 TRP H . 58 TRP HN 1 1
1399 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1399 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1400 1 1 1 1 57 GLY HA2 . 57 GLY HA1 1 1
1400 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1401 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1401 1 2 1 1 58 TRP H . 58 TRP HN 1 1
1402 1 1 1 1 57 GLY HA3 . 57 GLY HA2 1 1
1402 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1403 1 1 1 1 58 TRP H . 58 TRP HN 1 1
1403 1 2 1 1 58 TRP HB2 . 58 TRP HB3 1 1
1404 1 1 1 1 58 TRP H . 58 TRP HN 1 1
1404 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1405 1 1 1 1 58 TRP H . 58 TRP HN 1 1
1405 1 2 1 1 58 TRP HE1 . 58 TRP HE1 1 1
1406 1 1 1 1 58 TRP H . 58 TRP HN 1 1
1406 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1407 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1407 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1408 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1408 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1409 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1409 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1410 1 1 1 1 58 TRP HA . 58 TRP HA 1 1
1410 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1411 1 1 1 1 58 TRP HB2 . 58 TRP HB3 1 1
1411 1 2 1 1 58 TRP HD1 . 58 TRP HD1 1 1
1412 1 1 1 1 58 TRP HB2 . 58 TRP HB3 1 1
1412 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1413 1 1 1 1 58 TRP HB3 . 58 TRP HB2 1 1
1413 1 2 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1414 1 1 1 1 58 TRP HB3 . 58 TRP HB2 1 1
1414 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1415 1 1 1 1 58 TRP HE3 . 58 TRP HE3 1 1
1415 1 2 1 1 59 PHE H . 59 PHE HN 1 1
1416 1 1 1 1 59 PHE H . 59 PHE HN 1 1
1416 1 2 1 1 59 PHE QD . 59 PHE QD 1 1
1417 1 1 1 1 59 PHE H . 59 PHE HN 1 1
1417 1 2 1 1 59 PHE QE . 59 PHE QE 1 1
1418 1 1 1 1 59 PHE H . 59 PHE HN 1 1
1418 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1419 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1419 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1420 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1420 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1421 1 1 1 1 59 PHE HA . 59 PHE HA 1 1
1421 1 2 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1422 1 1 1 1 59 PHE HB2 . 59 PHE HB3 1 1
1422 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1423 1 1 1 1 59 PHE HB2 . 59 PHE HB3 1 1
1423 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1424 1 1 1 1 59 PHE HB2 . 59 PHE HB3 1 1
1424 1 2 1 1 60 PRO HG2 . 60 PRO HG2 1 1
1425 1 1 1 1 59 PHE HB3 . 59 PHE HB2 1 1
1425 1 2 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1426 1 1 1 1 59 PHE HB3 . 59 PHE HB2 1 1
1426 1 2 1 1 60 PRO HD3 . 60 PRO HD2 1 1
1427 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1427 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1428 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1428 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1429 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1429 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1430 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1430 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1431 1 1 1 1 59 PHE QD . 59 PHE QD 1 1
1431 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1432 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1432 1 2 1 1 60 PRO HA . 60 PRO HA 1 1
1433 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1433 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1434 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1434 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1435 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1435 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1436 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1436 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1437 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1437 1 2 1 1 64 VAL HB . 64 VAL HB 1 1
1438 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1438 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1439 1 1 1 1 59 PHE QE . 59 PHE QE 1 1
1439 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1440 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1440 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1441 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1441 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1442 1 1 1 1 59 PHE HZ . 59 PHE HZ 1 1
1442 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1443 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1443 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1444 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1444 1 2 1 1 61 ALA HA . 61 ALA HA 1 1
1445 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1445 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1446 1 1 1 1 60 PRO HA . 60 PRO HA 1 1
1446 1 2 1 1 62 SER H . 62 SER HN 1 1
1447 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1447 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1448 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1448 1 2 1 1 62 SER H . 62 SER HN 1 1
1449 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1449 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1450 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1450 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
1451 1 1 1 1 60 PRO HB2 . 60 PRO HB2 1 1
1451 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1452 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
1452 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1453 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
1453 1 2 1 1 62 SER H . 62 SER HN 1 1
1454 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
1454 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1455 1 1 1 1 60 PRO HB3 . 60 PRO HB3 1 1
1455 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1456 1 1 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1456 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1457 1 1 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1457 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1458 1 1 1 1 60 PRO HD2 . 60 PRO HD3 1 1
1458 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1459 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 1
1459 1 2 1 1 62 SER H . 62 SER HN 1 1
1460 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 1
1460 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1461 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 1
1461 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1462 1 1 1 1 60 PRO HG2 . 60 PRO HG2 1 1
1462 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1463 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1463 1 2 1 1 61 ALA H . 61 ALA HN 1 1
1464 1 1 1 1 60 PRO HG3 . 60 PRO HG3 1 1
1464 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1465 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1465 1 2 1 1 61 ALA MB . 61 ALA QB 1 1
1466 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1466 1 2 1 1 62 SER H . 62 SER HN 1 1
1467 1 1 1 1 61 ALA H . 61 ALA HN 1 1
1467 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1468 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1468 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1469 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1469 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1470 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1470 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1471 1 1 1 1 61 ALA HA . 61 ALA HA 1 1
1471 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1472 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1472 1 2 1 1 62 SER H . 62 SER HN 1 1
1473 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1473 1 2 1 1 62 SER HA . 62 SER HA 1 1
1474 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1474 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1475 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1475 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1476 1 1 1 1 61 ALA MB . 61 ALA QB 1 1
1476 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1477 1 1 1 1 62 SER H . 62 SER HN 1 1
1477 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
1478 1 1 1 1 62 SER H . 62 SER HN 1 1
1478 1 2 1 1 62 SER HB3 . 62 SER HB3 1 1
1479 1 1 1 1 62 SER H . 62 SER HN 1 1
1479 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1480 1 1 1 1 62 SER H . 62 SER HN 1 1
1480 1 2 1 1 63 HIS HA . 63 HIS HA 1 1
1481 1 1 1 1 62 SER H . 62 SER HN 1 1
1481 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1482 1 1 1 1 62 SER H . 62 SER HN 1 1
1482 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1483 1 1 1 1 62 SER H . 62 SER HN 1 1
1483 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1484 1 1 1 1 62 SER HA . 62 SER HA 1 1
1484 1 2 1 1 62 SER HB2 . 62 SER HB2 1 1
1485 1 1 1 1 62 SER HA . 62 SER HA 1 1
1485 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1486 1 1 1 1 62 SER HA . 62 SER HA 1 1
1486 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1487 1 1 1 1 62 SER HB2 . 62 SER HB2 1 1
1487 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1488 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1488 1 2 1 1 63 HIS H . 63 HIS HN 1 1
1489 1 1 1 1 62 SER HB3 . 62 SER HB3 1 1
1489 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1490 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1490 1 2 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1491 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1491 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1492 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1492 1 2 1 1 64 VAL HA . 64 VAL HA 1 1
1493 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1493 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1494 1 1 1 1 63 HIS H . 63 HIS HN 1 1
1494 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1495 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1495 1 2 1 1 63 HIS HD2 . 63 HIS HD2 1 1
1496 1 1 1 1 63 HIS HA . 63 HIS HA 1 1
1496 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1497 1 1 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1497 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1498 1 1 1 1 63 HIS HB2 . 63 HIS HB3 1 1
1498 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1499 1 1 1 1 63 HIS HB3 . 63 HIS HB2 1 1
1499 1 2 1 1 64 VAL H . 64 VAL HN 1 1
1500 1 1 1 1 63 HIS HB3 . 63 HIS HB2 1 1
1500 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1501 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1501 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1502 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1502 1 2 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1503 1 1 1 1 64 VAL H . 64 VAL HN 1 1
1503 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1504 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1504 1 2 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1505 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1505 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1506 1 1 1 1 64 VAL HA . 64 VAL HA 1 1
1506 1 2 1 1 65 LYS QB . 65 LYS+ QB 1 1
1507 1 1 1 1 64 VAL HB . 64 VAL HB 1 1
1507 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1508 1 1 1 1 64 VAL MG1 . 64 VAL QG1 1 1
1508 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1509 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1509 1 2 1 1 65 LYS H . 65 LYS+ HN 1 1
1510 1 1 1 1 64 VAL MG2 . 64 VAL QG2 1 1
1510 1 2 1 1 66 LEU HA . 66 LEU HA 1 1
1511 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1511 1 2 1 1 65 LYS QB . 65 LYS+ QB 1 1
1512 1 1 1 1 65 LYS H . 65 LYS+ HN 1 1
1512 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
1513 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1513 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
1514 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1514 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1515 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1515 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1516 1 1 1 1 65 LYS HA . 65 LYS+ HA 1 1
1516 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1517 1 1 1 1 65 LYS QB . 65 LYS+ QB 1 1
1517 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1518 1 1 1 1 65 LYS QB . 65 LYS+ QB 1 1
1518 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
1519 1 1 1 1 65 LYS HD2 . 65 LYS+ HD2 1 1
1519 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
1520 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1520 1 2 1 1 65 LYS QG . 65 LYS+ QG 1 1
1521 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1521 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1522 1 1 1 1 65 LYS QE . 65 LYS+ QE 1 1
1522 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
1523 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
1523 1 2 1 1 66 LEU H . 66 LEU HN 1 1
1524 1 1 1 1 65 LYS QG . 65 LYS+ QG 1 1
1524 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
1525 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1525 1 2 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1526 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1526 1 2 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1527 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1527 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1528 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1528 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1529 1 1 1 1 66 LEU H . 66 LEU HN 1 1
1529 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1530 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1530 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1531 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1531 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1532 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1532 1 2 1 1 66 LEU HG . 66 LEU HG 1 1
1533 1 1 1 1 66 LEU HA . 66 LEU HA 1 1
1533 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1534 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1534 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1535 1 1 1 1 66 LEU HB2 . 66 LEU HB2 1 1
1535 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1536 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1536 1 2 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1537 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1537 1 2 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1538 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1538 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1539 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1539 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1540 1 1 1 1 66 LEU HB3 . 66 LEU HB3 1 1
1540 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1541 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1541 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1542 1 1 1 1 66 LEU MD1 . 66 LEU QD1 1 1
1542 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1543 1 1 1 1 66 LEU MD2 . 66 LEU QD2 1 1
1543 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1544 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1544 1 2 1 1 67 LEU H . 67 LEU HN 1 1
1545 1 1 1 1 66 LEU HG . 66 LEU HG 1 1
1545 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1546 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1546 1 2 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1547 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1547 1 2 1 1 67 LEU HB3 . 67 LEU HB2 1 1
1548 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1548 1 2 1 1 67 LEU QD . 67 LEU QD2 1 1
1549 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1549 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1550 1 1 1 1 67 LEU H . 67 LEU HN 1 1
1550 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1551 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1551 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1552 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1552 1 2 1 1 67 LEU HG . 67 LEU HG 1 1
1553 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1553 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1554 1 1 1 1 67 LEU HA . 67 LEU HA 1 1
1554 1 2 1 1 68 GLY QA . 68 GLY QA 1 1
1555 1 1 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1555 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1556 1 1 1 1 67 LEU HB2 . 67 LEU HB3 1 1
1556 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1557 1 1 1 1 67 LEU HB3 . 67 LEU HB2 1 1
1557 1 2 1 1 67 LEU QD . 67 LEU QD1 1 1
1558 1 1 1 1 67 LEU QD . 67 LEU QD2 1 1
1558 1 2 1 1 68 GLY H . 68 GLY HN 1 1
1559 1 1 1 1 68 GLY H . 68 GLY HN 1 1
1559 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1560 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
1560 1 2 1 1 69 PRO QD . 69 PRO QD 1 1
1561 1 1 1 1 68 GLY QA . 68 GLY QA 1 1
1561 1 2 1 1 69 PRO QG . 69 PRO QG 1 1
1562 1 1 1 1 69 PRO HB3 . 69 PRO HB3 1 1
1562 1 2 1 1 70 SER H . 70 SER HN 1 1
1563 1 1 1 1 70 SER H . 70 SER HN 1 1
1563 1 2 1 1 71 SER HA . 71 SER HA 1 1
1564 1 1 1 1 70 SER H . 70 SER HN 1 1
1564 1 2 1 1 71 SER QB . 71 SER QB 1 1
1565 1 1 1 1 71 SER HA . 71 SER HA 1 1
1565 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
1566 1 1 1 1 71 SER QB . 71 SER QB 1 1
1566 1 2 1 1 72 GLU H . 72 GLU- HN 1 1
1567 1 1 1 1 71 SER QB . 71 SER QB 1 1
1567 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1
1568 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1568 1 2 1 1 72 GLU HB3 . 72 GLU- HB3 1 1
1569 1 1 1 1 72 GLU H . 72 GLU- HN 1 1
1569 1 2 1 1 72 GLU HG3 . 72 GLU- HG3 1 1
1570 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1570 1 2 1 1 72 GLU HG3 . 72 GLU- HG3 1 1
1571 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1571 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1
1572 1 1 1 1 72 GLU HA . 72 GLU- HA 1 1
1572 1 2 1 1 73 ARG QG . 73 ARG+ QG 1 1
1573 1 1 1 1 72 GLU HB2 . 72 GLU- HB2 1 1
1573 1 2 1 1 72 GLU HG2 . 72 GLU- HG2 1 1
1574 1 1 1 1 72 GLU HB2 . 72 GLU- HB2 1 1
1574 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1
1575 1 1 1 1 72 GLU HG2 . 72 GLU- HG2 1 1
1575 1 2 1 1 73 ARG H . 73 ARG+ HN 1 1
1576 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1
1576 1 2 1 1 73 ARG HB3 . 73 ARG+ HB3 1 1
1577 1 1 1 1 73 ARG H . 73 ARG+ HN 1 1
1577 1 2 1 1 73 ARG QG . 73 ARG+ QG 1 1
1578 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
1578 1 2 1 1 73 ARG QD . 73 ARG+ QD 1 1
1579 1 1 1 1 73 ARG HA . 73 ARG+ HA 1 1
1579 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1580 1 1 1 1 73 ARG HB2 . 73 ARG+ HB2 1 1
1580 1 2 1 1 73 ARG QD . 73 ARG+ QD 1 1
1581 1 1 1 1 73 ARG HB2 . 73 ARG+ HB2 1 1
1581 1 2 1 1 73 ARG QG . 73 ARG+ QG 1 1
1582 1 1 1 1 73 ARG HB2 . 73 ARG+ HB2 1 1
1582 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1583 1 1 1 1 73 ARG HB3 . 73 ARG+ HB3 1 1
1583 1 2 1 1 73 ARG QD . 73 ARG+ QD 1 1
1584 1 1 1 1 73 ARG HB3 . 73 ARG+ HB3 1 1
1584 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1585 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1585 1 2 1 1 75 SER H . 75 SER HN 1 1
1586 1 1 1 1 75 SER QB . 75 SER QB 1 1
1586 1 2 1 1 76 GLY H . 76 GLY HN 1 1
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . . . 4.87 1 1
2 1 . . . . . . . 3.06 1 1
3 1 . . . . . . . 5.11 1 1
4 1 . . . . . . . 3.43 1 1
5 1 . . . . . . . 4.87 1 1
6 1 . . . . . . . 3.43 1 1
7 1 . . . . . . . 3.96 1 1
8 1 . . . . . . . 3.76 1 1
9 1 . . . . . . . 3.91 1 1
10 1 . . . . . . . 4.57 1 1
11 1 . . . . . . . 4.03 1 1
12 1 . . . . . . . 4.55 1 1
13 1 . . . . . . . 3.61 1 1
14 1 . . . . . . . 2.78 1 1
15 1 . . . . . . . 5.11 1 1
16 1 . . . . . . . 4.69 1 1
17 1 . . . . . . . 5.5 1 1
18 1 . . . . . . . 4.69 1 1
19 1 . . . . . . . 4.87 1 1
20 1 . . . . . . . 4.26 1 1
21 1 . . . . . . . 4.4 1 1
22 1 . . . . . . . 3.59 1 1
23 1 . . . . . . . 4.87 1 1
24 1 . . . . . . . 4.69 1 1
25 1 . . . . . . . 4.18 1 1
26 1 . . . . . . . 4.06 1 1
27 1 . . . . . . . 5.11 1 1
28 1 . . . . . . . 4.87 1 1
29 1 . . . . . . . 3.76 1 1
30 1 . . . . . . . 4.0 1 1
31 1 . . . . . . . 4.87 1 1
32 1 . . . . . . . 4.34 1 1
33 1 . . . . . . . 3.25 1 1
34 1 . . . . . . . 4.44 1 1
35 1 . . . . . . . 3.83 1 1
36 1 . . . . . . . 4.06 1 1
37 1 . . . . . . . 4.12 1 1
38 1 . . . . . . . 5.09 1 1
39 1 . . . . . . . 5.34 1 1
40 1 . . . . . . . 3.46 1 1
41 1 . . . . . . . 4.0 1 1
42 1 . . . . . . . 4.26 1 1
43 1 . . . . . . . 3.38 1 1
44 1 . . . . . . . 2.99 1 1
45 1 . . . . . . . 4.34 1 1
46 1 . . . . . . . 5.17 1 1
47 1 . . . . . . . 5.5 1 1
48 1 . . . . . . . 4.55 1 1
49 1 . . . . . . . 4.1 1 1
50 1 . . . . . . . 4.69 1 1
51 1 . . . . . . . 3.54 1 1
52 1 . . . . . . . 4.44 1 1
53 1 . . . . . . . 5.11 1 1
54 1 . . . . . . . 4.44 1 1
55 1 . . . . . . . 4.44 1 1
56 1 . . . . . . . 5.11 1 1
57 1 . . . . . . . 4.87 1 1
58 1 . . . . . . . 5.11 1 1
59 1 . . . . . . . 3.95 1 1
60 1 . . . . . . . 3.15 1 1
61 1 . . . . . . . 4.87 1 1
62 1 . . . . . . . 3.39 1 1
63 1 . . . . . . . 5.11 1 1
64 1 . . . . . . . 5.11 1 1
65 1 . . . . . . . 3.33 1 1
66 1 . . . . . . . 3.91 1 1
67 1 . . . . . . . 5.11 1 1
68 1 . . . . . . . 3.36 1 1
69 1 . . . . . . . 5.38 1 1
70 1 . . . . . . . 4.55 1 1
71 1 . . . . . . . 3.23 1 1
72 1 . . . . . . . 5.25 1 1
73 1 . . . . . . . 4.87 1 1
74 1 . . . . . . . 5.11 1 1
75 1 . . . . . . . 3.79 1 1
76 1 . . . . . . . 5.5 1 1
77 1 . . . . . . . 4.18 1 1
78 1 . . . . . . . 4.69 1 1
79 1 . . . . . . . 4.55 1 1
80 1 . . . . . . . 4.69 1 1
81 1 . . . . . . . 5.5 1 1
82 1 . . . . . . . 3.03 1 1
83 1 . . . . . . . 4.87 1 1
84 1 . . . . . . . 4.87 1 1
85 1 . . . . . . . 5.5 1 1
86 1 . . . . . . . 4.44 1 1
87 1 . . . . . . . 5.11 1 1
88 1 . . . . . . . 3.12 1 1
89 1 . . . . . . . 3.87 1 1
90 1 . . . . . . . 5.47 1 1
91 1 . . . . . . . 3.36 1 1
92 1 . . . . . . . 4.26 1 1
93 1 . . . . . . . 3.69 1 1
94 1 . . . . . . . 5.5 1 1
95 1 . . . . . . . 3.2 1 1
96 1 . . . . . . . 4.12 1 1
97 1 . . . . . . . 3.64 1 1
98 1 . . . . . . . 4.18 1 1
99 1 . . . . . . . 3.73 1 1
100 1 . . . . . . . 4.69 1 1
101 1 . . . . . . . 3.83 1 1
102 1 . . . . . . . 4.55 1 1
103 1 . . . . . . . 5.5 1 1
104 1 . . . . . . . 4.26 1 1
105 1 . . . . . . . 2.9 1 1
106 1 . . . . . . . 3.5 1 1
107 1 . . . . . . . 2.99 1 1
108 1 . . . . . . . 3.76 1 1
109 1 . . . . . . . 3.33 1 1
110 1 . . . . . . . 2.97 1 1
111 1 . . . . . . . 4.55 1 1
112 1 . . . . . . . 4.06 1 1
113 1 . . . . . . . 3.79 1 1
114 1 . . . . . . . 3.5 1 1
115 1 . . . . . . . 4.4 1 1
116 1 . . . . . . . 5.5 1 1
117 1 . . . . . . . 4.12 1 1
118 1 . . . . . . . 5.34 1 1
119 1 . . . . . . . 4.44 1 1
120 1 . . . . . . . 3.57 1 1
121 1 . . . . . . . 3.95 1 1
122 1 . . . . . . . 4.4 1 1
123 1 . . . . . . . 4.48 1 1
124 1 . . . . . . . 3.89 1 1
125 1 . . . . . . . 4.18 1 1
126 1 . . . . . . . 3.35 1 1
127 1 . . . . . . . 2.82 1 1
128 1 . . . . . . . 4.55 1 1
129 1 . . . . . . . 3.91 1 1
130 1 . . . . . . . 5.5 1 1
131 1 . . . . . . . 3.36 1 1
132 1 . . . . . . . 4.34 1 1
133 1 . . . . . . . 3.33 1 1
134 1 . . . . . . . 4.87 1 1
135 1 . . . . . . . 4.12 1 1
136 1 . . . . . . . 3.61 1 1
137 1 . . . . . . . 4.69 1 1
138 1 . . . . . . . 5.34 1 1
139 1 . . . . . . . 4.44 1 1
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141 1 . . . . . . . 4.87 1 1
142 1 . . . . . . . 5.47 1 1
143 1 . . . . . . . 3.69 1 1
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145 1 . . . . . . . 4.18 1 1
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147 1 . . . . . . . 4.11 1 1
148 1 . . . . . . . 5.09 1 1
149 1 . . . . . . . 3.35 1 1
150 1 . . . . . . . 5.5 1 1
151 1 . . . . . . . 4.69 1 1
152 1 . . . . . . . 5.11 1 1
153 1 . . . . . . . 3.31 1 1
154 1 . . . . . . . 4.18 1 1
155 1 . . . . . . . 2.98 1 1
156 1 . . . . . . . 5.17 1 1
157 1 . . . . . . . 4.55 1 1
158 1 . . . . . . . 4.87 1 1
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160 1 . . . . . . . 5.5 1 1
161 1 . . . . . . . 4.37 1 1
162 1 . . . . . . . 3.91 1 1
163 1 . . . . . . . 4.55 1 1
164 1 . . . . . . . 4.34 1 1
165 1 . . . . . . . 4.26 1 1
166 1 . . . . . . . 3.24 1 1
167 1 . . . . . . . 3.28 1 1
168 1 . . . . . . . 2.89 1 1
169 1 . . . . . . . 4.26 1 1
170 1 . . . . . . . 3.99 1 1
171 1 . . . . . . . 4.69 1 1
172 1 . . . . . . . 5.11 1 1
173 1 . . . . . . . 5.11 1 1
174 1 . . . . . . . 5.25 1 1
175 1 . . . . . . . 3.1 1 1
176 1 . . . . . . . 4.12 1 1
177 1 . . . . . . . 3.07 1 1
178 1 . . . . . . . 4.87 1 1
179 1 . . . . . . . 4.34 1 1
180 1 . . . . . . . 5.11 1 1
181 1 . . . . . . . 5.17 1 1
182 1 . . . . . . . 4.87 1 1
183 1 . . . . . . . 3.23 1 1
184 1 . . . . . . . 3.5 1 1
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186 1 . . . . . . . 2.99 1 1
187 1 . . . . . . . 4.69 1 1
188 1 . . . . . . . 3.52 1 1
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190 1 . . . . . . . 3.18 1 1
191 1 . . . . . . . 4.87 1 1
192 1 . . . . . . . 5.09 1 1
193 1 . . . . . . . 3.95 1 1
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195 1 . . . . . . . 4.69 1 1
196 1 . . . . . . . 5.34 1 1
197 1 . . . . . . . 3.44 1 1
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200 1 . . . . . . . 4.95 1 1
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204 1 . . . . . . . 4.34 1 1
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206 1 . . . . . . . 5.11 1 1
207 1 . . . . . . . 4.44 1 1
208 1 . . . . . . . 5.11 1 1
209 1 . . . . . . . 4.69 1 1
210 1 . . . . . . . 3.91 1 1
211 1 . . . . . . . 4.35 1 1
212 1 . . . . . . . 5.11 1 1
213 1 . . . . . . . 4.87 1 1
214 1 . . . . . . . 4.26 1 1
215 1 . . . . . . . 4.34 1 1
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217 1 . . . . . . . 5.09 1 1
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220 1 . . . . . . . 4.12 1 1
221 1 . . . . . . . 3.57 1 1
222 1 . . . . . . . 3.2 1 1
223 1 . . . . . . . 3.38 1 1
224 1 . . . . . . . 2.99 1 1
225 1 . . . . . . . 3.95 1 1
226 1 . . . . . . . 4.44 1 1
227 1 . . . . . . . 4.91 1 1
228 1 . . . . . . . 3.83 1 1
229 1 . . . . . . . 3.46 1 1
230 1 . . . . . . . 3.57 1 1
231 1 . . . . . . . 4.55 1 1
232 1 . . . . . . . 5.11 1 1
233 1 . . . . . . . 3.43 1 1
234 1 . . . . . . . 5.45 1 1
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237 1 . . . . . . . 3.05 1 1
238 1 . . . . . . . 4.18 1 1
239 1 . . . . . . . 3.48 1 1
240 1 . . . . . . . 2.99 1 1
241 1 . . . . . . . 5.5 1 1
242 1 . . . . . . . 5.34 1 1
243 1 . . . . . . . 5.11 1 1
244 1 . . . . . . . 5.34 1 1
245 1 . . . . . . . 5.17 1 1
246 1 . . . . . . . 3.14 1 1
247 1 . . . . . . . 4.69 1 1
248 1 . . . . . . . 3.91 1 1
249 1 . . . . . . . 4.54 1 1
250 1 . . . . . . . 2.94 1 1
251 1 . . . . . . . 3.03 1 1
252 1 . . . . . . . 4.34 1 1
253 1 . . . . . . . 4.44 1 1
254 1 . . . . . . . 5.5 1 1
255 1 . . . . . . . 3.79 1 1
256 1 . . . . . . . 4.18 1 1
257 1 . . . . . . . 4.87 1 1
258 1 . . . . . . . 3.73 1 1
259 1 . . . . . . . 3.05 1 1
260 1 . . . . . . . 4.12 1 1
261 1 . . . . . . . 3.57 1 1
262 1 . . . . . . . 4.18 1 1
263 1 . . . . . . . 3.54 1 1
264 1 . . . . . . . 3.79 1 1
265 1 . . . . . . . 4.0 1 1
266 1 . . . . . . . 4.91 1 1
267 1 . . . . . . . 5.03 1 1
268 1 . . . . . . . 3.76 1 1
269 1 . . . . . . . 4.44 1 1
270 1 . . . . . . . 5.17 1 1
271 1 . . . . . . . 2.89 1 1
272 1 . . . . . . . 4.55 1 1
273 1 . . . . . . . 4.0 1 1
274 1 . . . . . . . 5.11 1 1
275 1 . . . . . . . 3.95 1 1
276 1 . . . . . . . 3.87 1 1
277 1 . . . . . . . 5.11 1 1
278 1 . . . . . . . 3.91 1 1
279 1 . . . . . . . 4.87 1 1
280 1 . . . . . . . 4.87 1 1
281 1 . . . . . . . 5.3 1 1
282 1 . . . . . . . 3.7 1 1
283 1 . . . . . . . 5.11 1 1
284 1 . . . . . . . 4.18 1 1
285 1 . . . . . . . 2.91 1 1
286 1 . . . . . . . 5.03 1 1
287 1 . . . . . . . 5.09 1 1
288 1 . . . . . . . 5.45 1 1
289 1 . . . . . . . 5.5 1 1
290 1 . . . . . . . 5.11 1 1
291 1 . . . . . . . 4.26 1 1
292 1 . . . . . . . 4.44 1 1
293 1 . . . . . . . 3.99 1 1
294 1 . . . . . . . 2.86 1 1
295 1 . . . . . . . 5.11 1 1
296 1 . . . . . . . 4.87 1 1
297 1 . . . . . . . 3.95 1 1
298 1 . . . . . . . 4.87 1 1
299 1 . . . . . . . 5.5 1 1
300 1 . . . . . . . 3.67 1 1
301 1 . . . . . . . 4.69 1 1
302 1 . . . . . . . 4.18 1 1
303 1 . . . . . . . 3.64 1 1
304 1 . . . . . . . 4.87 1 1
305 1 . . . . . . . 3.39 1 1
306 1 . . . . . . . 5.5 1 1
307 1 . . . . . . . 4.06 1 1
308 1 . . . . . . . 5.47 1 1
309 1 . . . . . . . 3.67 1 1
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311 1 . . . . . . . 3.24 1 1
312 1 . . . . . . . 4.26 1 1
313 1 . . . . . . . 4.12 1 1
314 1 . . . . . . . 3.91 1 1
315 1 . . . . . . . 5.09 1 1
316 1 . . . . . . . 5.03 1 1
317 1 . . . . . . . 4.87 1 1
318 1 . . . . . . . 3.64 1 1
319 1 . . . . . . . 3.61 1 1
320 1 . . . . . . . 4.44 1 1
321 1 . . . . . . . 4.69 1 1
322 1 . . . . . . . 5.5 1 1
323 1 . . . . . . . 5.11 1 1
324 1 . . . . . . . 4.81 1 1
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327 1 . . . . . . . 4.87 1 1
328 1 . . . . . . . 3.59 1 1
329 1 . . . . . . . 4.87 1 1
330 1 . . . . . . . 3.07 1 1
331 1 . . . . . . . 4.69 1 1
332 1 . . . . . . . 4.26 1 1
333 1 . . . . . . . 4.85 1 1
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335 1 . . . . . . . 4.34 1 1
336 1 . . . . . . . 3.76 1 1
337 1 . . . . . . . 4.55 1 1
338 1 . . . . . . . 3.73 1 1
339 1 . . . . . . . 4.87 1 1
340 1 . . . . . . . 5.11 1 1
341 1 . . . . . . . 4.1 1 1
342 1 . . . . . . . 5.3 1 1
343 1 . . . . . . . 5.09 1 1
344 1 . . . . . . . 3.93 1 1
345 1 . . . . . . . 3.61 1 1
346 1 . . . . . . . 4.34 1 1
347 1 . . . . . . . 3.83 1 1
348 1 . . . . . . . 4.12 1 1
349 1 . . . . . . . 5.11 1 1
350 1 . . . . . . . 5.11 1 1
351 1 . . . . . . . 4.15 1 1
352 1 . . . . . . . 5.3 1 1
353 1 . . . . . . . 5.47 1 1
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355 1 . . . . . . . 4.44 1 1
356 1 . . . . . . . 4.87 1 1
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359 1 . . . . . . . 4.48 1 1
360 1 . . . . . . . 5.11 1 1
361 1 . . . . . . . 5.3 1 1
362 1 . . . . . . . 4.26 1 1
363 1 . . . . . . . 5.11 1 1
364 1 . . . . . . . 4.01 1 1
365 1 . . . . . . . 5.5 1 1
366 1 . . . . . . . 4.69 1 1
367 1 . . . . . . . 4.55 1 1
368 1 . . . . . . . 4.55 1 1
369 1 . . . . . . . 4.55 1 1
370 1 . . . . . . . 4.55 1 1
371 1 . . . . . . . 4.87 1 1
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373 1 . . . . . . . 4.61 1 1
374 1 . . . . . . . 4.87 1 1
375 1 . . . . . . . 5.5 1 1
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377 1 . . . . . . . 3.33 1 1
378 1 . . . . . . . 4.06 1 1
379 1 . . . . . . . 4.28 1 1
380 1 . . . . . . . 5.11 1 1
381 1 . . . . . . . 4.55 1 1
382 1 . . . . . . . 3.66 1 1
383 1 . . . . . . . 4.27 1 1
384 1 . . . . . . . 4.72 1 1
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387 1 . . . . . . . 4.87 1 1
388 1 . . . . . . . 3.81 1 1
389 1 . . . . . . . 4.34 1 1
390 1 . . . . . . . 4.44 1 1
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392 1 . . . . . . . 3.29 1 1
393 1 . . . . . . . 5.03 1 1
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396 1 . . . . . . . 2.84 1 1
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399 1 . . . . . . . 4.69 1 1
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414 1 . . . . . . . 3.76 1 1
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434 1 . . . . . . . 4.69 1 1
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598 1 . . . . . . . 4.55 1 1
599 1 . . . . . . . 4.26 1 1
600 1 . . . . . . . 5.17 1 1
601 1 . . . . . . . 5.5 1 1
602 1 . . . . . . . 5.5 1 1
603 1 . . . . . . . 4.26 1 1
604 1 . . . . . . . 3.14 1 1
605 1 . . . . . . . 3.03 1 1
606 1 . . . . . . . 4.55 1 1
607 1 . . . . . . . 3.57 1 1
608 1 . . . . . . . 4.51 1 1
609 1 . . . . . . . 4.69 1 1
610 1 . . . . . . . 4.69 1 1
611 1 . . . . . . . 3.29 1 1
612 1 . . . . . . . 3.09 1 1
613 1 . . . . . . . 4.1 1 1
614 1 . . . . . . . 4.26 1 1
615 1 . . . . . . . 5.5 1 1
616 1 . . . . . . . 3.52 1 1
617 1 . . . . . . . 3.91 1 1
618 1 . . . . . . . 3.79 1 1
619 1 . . . . . . . 4.5 1 1
620 1 . . . . . . . 4.34 1 1
621 1 . . . . . . . 4.87 1 1
622 1 . . . . . . . 3.69 1 1
623 1 . . . . . . . 3.79 1 1
624 1 . . . . . . . 4.87 1 1
625 1 . . . . . . . 5.5 1 1
626 1 . . . . . . . 3.29 1 1
627 1 . . . . . . . 4.26 1 1
628 1 . . . . . . . 4.55 1 1
629 1 . . . . . . . 4.44 1 1
630 1 . . . . . . . 4.34 1 1
631 1 . . . . . . . 5.47 1 1
632 1 . . . . . . . 3.13 1 1
633 1 . . . . . . . 5.5 1 1
634 1 . . . . . . . 5.11 1 1
635 1 . . . . . . . 5.17 1 1
636 1 . . . . . . . 4.22 1 1
637 1 . . . . . . . 4.81 1 1
638 1 . . . . . . . 4.85 1 1
639 1 . . . . . . . 5.17 1 1
640 1 . . . . . . . 4.54 1 1
641 1 . . . . . . . 3.18 1 1
642 1 . . . . . . . 2.94 1 1
643 1 . . . . . . . 4.69 1 1
644 1 . . . . . . . 4.69 1 1
645 1 . . . . . . . 5.11 1 1
646 1 . . . . . . . 3.29 1 1
647 1 . . . . . . . 3.59 1 1
648 1 . . . . . . . 4.72 1 1
649 1 . . . . . . . 4.87 1 1
650 1 . . . . . . . 4.12 1 1
651 1 . . . . . . . 3.79 1 1
652 1 . . . . . . . 4.06 1 1
653 1 . . . . . . . 4.0 1 1
654 1 . . . . . . . 3.43 1 1
655 1 . . . . . . . 2.75 1 1
656 1 . . . . . . . 4.18 1 1
657 1 . . . . . . . 4.0 1 1
658 1 . . . . . . . 3.95 1 1
659 1 . . . . . . . 4.44 1 1
660 1 . . . . . . . 4.44 1 1
661 1 . . . . . . . 3.64 1 1
662 1 . . . . . . . 5.5 1 1
663 1 . . . . . . . 3.85 1 1
664 1 . . . . . . . 3.38 1 1
665 1 . . . . . . . 4.91 1 1
666 1 . . . . . . . 3.24 1 1
667 1 . . . . . . . 3.57 1 1
668 1 . . . . . . . 2.81 1 1
669 1 . . . . . . . 4.87 1 1
670 1 . . . . . . . 4.87 1 1
671 1 . . . . . . . 5.11 1 1
672 1 . . . . . . . 4.55 1 1
673 1 . . . . . . . 4.18 1 1
674 1 . . . . . . . 3.44 1 1
675 1 . . . . . . . 4.28 1 1
676 1 . . . . . . . 4.18 1 1
677 1 . . . . . . . 3.87 1 1
678 1 . . . . . . . 3.79 1 1
679 1 . . . . . . . 5.5 1 1
680 1 . . . . . . . 3.1 1 1
681 1 . . . . . . . 3.87 1 1
682 1 . . . . . . . 3.06 1 1
683 1 . . . . . . . 3.36 1 1
684 1 . . . . . . . 5.11 1 1
685 1 . . . . . . . 4.18 1 1
686 1 . . . . . . . 4.87 1 1
687 1 . . . . . . . 4.18 1 1
688 1 . . . . . . . 5.11 1 1
689 1 . . . . . . . 4.54 1 1
690 1 . . . . . . . 3.95 1 1
691 1 . . . . . . . 4.87 1 1
692 1 . . . . . . . 5.03 1 1
693 1 . . . . . . . 4.55 1 1
694 1 . . . . . . . 3.43 1 1
695 1 . . . . . . . 3.91 1 1
696 1 . . . . . . . 4.26 1 1
697 1 . . . . . . . 4.18 1 1
698 1 . . . . . . . 3.52 1 1
699 1 . . . . . . . 4.96 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 3.94 1 1
702 1 . . . . . . . 5.25 1 1
703 1 . . . . . . . 4.26 1 1
704 1 . . . . . . . 2.92 1 1
705 1 . . . . . . . 4.06 1 1
706 1 . . . . . . . 2.88 1 1
707 1 . . . . . . . 5.11 1 1
708 1 . . . . . . . 4.55 1 1
709 1 . . . . . . . 4.69 1 1
710 1 . . . . . . . 4.18 1 1
711 1 . . . . . . . 5.5 1 1
712 1 . . . . . . . 3.19 1 1
713 1 . . . . . . . 4.34 1 1
714 1 . . . . . . . 3.87 1 1
715 1 . . . . . . . 4.12 1 1
716 1 . . . . . . . 3.18 1 1
717 1 . . . . . . . 3.29 1 1
718 1 . . . . . . . 3.95 1 1
719 1 . . . . . . . 5.45 1 1
720 1 . . . . . . . 4.55 1 1
721 1 . . . . . . . 4.69 1 1
722 1 . . . . . . . 4.44 1 1
723 1 . . . . . . . 5.11 1 1
724 1 . . . . . . . 4.69 1 1
725 1 . . . . . . . 4.87 1 1
726 1 . . . . . . . 3.79 1 1
727 1 . . . . . . . 3.46 1 1
728 1 . . . . . . . 4.55 1 1
729 1 . . . . . . . 3.54 1 1
730 1 . . . . . . . 3.95 1 1
731 1 . . . . . . . 4.96 1 1
732 1 . . . . . . . 5.03 1 1
733 1 . . . . . . . 4.26 1 1
734 1 . . . . . . . 3.83 1 1
735 1 . . . . . . . 3.32 1 1
736 1 . . . . . . . 3.0 1 1
737 1 . . . . . . . 4.44 1 1
738 1 . . . . . . . 5.03 1 1
739 1 . . . . . . . 5.34 1 1
740 1 . . . . . . . 5.11 1 1
741 1 . . . . . . . 4.55 1 1
742 1 . . . . . . . 3.33 1 1
743 1 . . . . . . . 4.54 1 1
744 1 . . . . . . . 5.06 1 1
745 1 . . . . . . . 3.15 1 1
746 1 . . . . . . . 5.09 1 1
747 1 . . . . . . . 4.69 1 1
748 1 . . . . . . . 5.5 1 1
749 1 . . . . . . . 5.11 1 1
750 1 . . . . . . . 3.61 1 1
751 1 . . . . . . . 4.55 1 1
752 1 . . . . . . . 5.11 1 1
753 1 . . . . . . . 3.48 1 1
754 1 . . . . . . . 5.11 1 1
755 1 . . . . . . . 4.85 1 1
756 1 . . . . . . . 4.12 1 1
757 1 . . . . . . . 4.69 1 1
758 1 . . . . . . . 3.0 1 1
759 1 . . . . . . . 4.44 1 1
760 1 . . . . . . . 4.4 1 1
761 1 . . . . . . . 3.32 1 1
762 1 . . . . . . . 3.21 1 1
763 1 . . . . . . . 4.34 1 1
764 1 . . . . . . . 4.46 1 1
765 1 . . . . . . . 5.11 1 1
766 1 . . . . . . . 3.39 1 1
767 1 . . . . . . . 4.54 1 1
768 1 . . . . . . . 5.34 1 1
769 1 . . . . . . . 4.18 1 1
770 1 . . . . . . . 3.33 1 1
771 1 . . . . . . . 3.83 1 1
772 1 . . . . . . . 3.24 1 1
773 1 . . . . . . . 3.39 1 1
774 1 . . . . . . . 4.44 1 1
775 1 . . . . . . . 4.12 1 1
776 1 . . . . . . . 5.25 1 1
777 1 . . . . . . . 5.11 1 1
778 1 . . . . . . . 3.46 1 1
779 1 . . . . . . . 3.69 1 1
780 1 . . . . . . . 3.31 1 1
781 1 . . . . . . . 3.57 1 1
782 1 . . . . . . . 4.28 1 1
783 1 . . . . . . . 4.55 1 1
784 1 . . . . . . . 4.72 1 1
785 1 . . . . . . . 5.47 1 1
786 1 . . . . . . . 5.5 1 1
787 1 . . . . . . . 5.45 1 1
788 1 . . . . . . . 3.74 1 1
789 1 . . . . . . . 5.25 1 1
790 1 . . . . . . . 4.51 1 1
791 1 . . . . . . . 4.57 1 1
792 1 . . . . . . . 5.5 1 1
793 1 . . . . . . . 4.64 1 1
794 1 . . . . . . . 4.24 1 1
795 1 . . . . . . . 3.08 1 1
796 1 . . . . . . . 4.55 1 1
797 1 . . . . . . . 4.36 1 1
798 1 . . . . . . . 5.17 1 1
799 1 . . . . . . . 4.44 1 1
800 1 . . . . . . . 3.87 1 1
801 1 . . . . . . . 3.21 1 1
802 1 . . . . . . . 4.87 1 1
803 1 . . . . . . . 4.48 1 1
804 1 . . . . . . . 3.95 1 1
805 1 . . . . . . . 5.34 1 1
806 1 . . . . . . . 4.69 1 1
807 1 . . . . . . . 4.26 1 1
808 1 . . . . . . . 3.59 1 1
809 1 . . . . . . . 4.96 1 1
810 1 . . . . . . . 4.44 1 1
811 1 . . . . . . . 4.44 1 1
812 1 . . . . . . . 5.17 1 1
813 1 . . . . . . . 4.34 1 1
814 1 . . . . . . . 4.44 1 1
815 1 . . . . . . . 5.11 1 1
816 1 . . . . . . . 3.24 1 1
817 1 . . . . . . . 3.91 1 1
818 1 . . . . . . . 3.48 1 1
819 1 . . . . . . . 3.82 1 1
820 1 . . . . . . . 4.4 1 1
821 1 . . . . . . . 3.15 1 1
822 1 . . . . . . . 4.12 1 1
823 1 . . . . . . . 3.91 1 1
824 1 . . . . . . . 3.27 1 1
825 1 . . . . . . . 2.89 1 1
826 1 . . . . . . . 4.69 1 1
827 1 . . . . . . . 4.69 1 1
828 1 . . . . . . . 4.18 1 1
829 1 . . . . . . . 3.64 1 1
830 1 . . . . . . . 3.87 1 1
831 1 . . . . . . . 4.44 1 1
832 1 . . . . . . . 5.11 1 1
833 1 . . . . . . . 5.09 1 1
834 1 . . . . . . . 2.98 1 1
835 1 . . . . . . . 4.64 1 1
836 1 . . . . . . . 5.34 1 1
837 1 . . . . . . . 4.55 1 1
838 1 . . . . . . . 4.26 1 1
839 1 . . . . . . . 5.11 1 1
840 1 . . . . . . . 3.23 1 1
841 1 . . . . . . . 3.91 1 1
842 1 . . . . . . . 5.5 1 1
843 1 . . . . . . . 4.69 1 1
844 1 . . . . . . . 4.69 1 1
845 1 . . . . . . . 4.18 1 1
846 1 . . . . . . . 3.64 1 1
847 1 . . . . . . . 3.16 1 1
848 1 . . . . . . . 3.61 1 1
849 1 . . . . . . . 4.87 1 1
850 1 . . . . . . . 5.06 1 1
851 1 . . . . . . . 5.06 1 1
852 1 . . . . . . . 3.16 1 1
853 1 . . . . . . . 4.69 1 1
854 1 . . . . . . . 5.11 1 1
855 1 . . . . . . . 4.27 1 1
856 1 . . . . . . . 5.06 1 1
857 1 . . . . . . . 3.9 1 1
858 1 . . . . . . . 3.54 1 1
859 1 . . . . . . . 4.12 1 1
860 1 . . . . . . . 3.54 1 1
861 1 . . . . . . . 4.69 1 1
862 1 . . . . . . . 3.67 1 1
863 1 . . . . . . . 3.67 1 1
864 1 . . . . . . . 3.64 1 1
865 1 . . . . . . . 4.87 1 1
866 1 . . . . . . . 4.34 1 1
867 1 . . . . . . . 3.83 1 1
868 1 . . . . . . . 3.91 1 1
869 1 . . . . . . . 4.87 1 1
870 1 . . . . . . . 4.42 1 1
871 1 . . . . . . . 4.87 1 1
872 1 . . . . . . . 4.87 1 1
873 1 . . . . . . . 4.69 1 1
874 1 . . . . . . . 3.61 1 1
875 1 . . . . . . . 3.87 1 1
876 1 . . . . . . . 4.34 1 1
877 1 . . . . . . . 4.26 1 1
878 1 . . . . . . . 3.76 1 1
879 1 . . . . . . . 3.16 1 1
880 1 . . . . . . . 4.85 1 1
881 1 . . . . . . . 5.11 1 1
882 1 . . . . . . . 4.68 1 1
883 1 . . . . . . . 3.67 1 1
884 1 . . . . . . . 4.06 1 1
885 1 . . . . . . . 4.76 1 1
886 1 . . . . . . . 4.12 1 1
887 1 . . . . . . . 2.93 1 1
888 1 . . . . . . . 3.69 1 1
889 1 . . . . . . . 3.02 1 1
890 1 . . . . . . . 3.29 1 1
891 1 . . . . . . . 4.44 1 1
892 1 . . . . . . . 3.35 1 1
893 1 . . . . . . . 3.03 1 1
894 1 . . . . . . . 4.12 1 1
895 1 . . . . . . . 4.69 1 1
896 1 . . . . . . . 4.76 1 1
897 1 . . . . . . . 5.11 1 1
898 1 . . . . . . . 4.06 1 1
899 1 . . . . . . . 4.69 1 1
900 1 . . . . . . . 4.12 1 1
901 1 . . . . . . . 4.69 1 1
902 1 . . . . . . . 3.59 1 1
903 1 . . . . . . . 4.55 1 1
904 1 . . . . . . . 4.87 1 1
905 1 . . . . . . . 3.79 1 1
906 1 . . . . . . . 3.52 1 1
907 1 . . . . . . . 4.26 1 1
908 1 . . . . . . . 4.12 1 1
909 1 . . . . . . . 4.26 1 1
910 1 . . . . . . . 4.34 1 1
911 1 . . . . . . . 4.87 1 1
912 1 . . . . . . . 5.11 1 1
913 1 . . . . . . . 4.55 1 1
914 1 . . . . . . . 4.69 1 1
915 1 . . . . . . . 4.69 1 1
916 1 . . . . . . . 4.06 1 1
917 1 . . . . . . . 4.87 1 1
918 1 . . . . . . . 3.67 1 1
919 1 . . . . . . . 4.18 1 1
920 1 . . . . . . . 4.18 1 1
921 1 . . . . . . . 5.47 1 1
922 1 . . . . . . . 4.87 1 1
923 1 . . . . . . . 3.95 1 1
924 1 . . . . . . . 4.18 1 1
925 1 . . . . . . . 5.11 1 1
926 1 . . . . . . . 5.11 1 1
927 1 . . . . . . . 4.91 1 1
928 1 . . . . . . . 5.45 1 1
929 1 . . . . . . . 5.5 1 1
930 1 . . . . . . . 3.74 1 1
931 1 . . . . . . . 4.4 1 1
932 1 . . . . . . . 3.95 1 1
933 1 . . . . . . . 5.47 1 1
934 1 . . . . . . . 5.5 1 1
935 1 . . . . . . . 4.91 1 1
936 1 . . . . . . . 5.5 1 1
937 1 . . . . . . . 4.87 1 1
938 1 . . . . . . . 3.79 1 1
939 1 . . . . . . . 3.23 1 1
940 1 . . . . . . . 2.85 1 1
941 1 . . . . . . . 4.34 1 1
942 1 . . . . . . . 5.5 1 1
943 1 . . . . . . . 5.11 1 1
944 1 . . . . . . . 3.05 1 1
945 1 . . . . . . . 4.6 1 1
946 1 . . . . . . . 4.37 1 1
947 1 . . . . . . . 4.12 1 1
948 1 . . . . . . . 4.44 1 1
949 1 . . . . . . . 5.3 1 1
950 1 . . . . . . . 3.73 1 1
951 1 . . . . . . . 3.96 1 1
952 1 . . . . . . . 4.57 1 1
953 1 . . . . . . . 4.18 1 1
954 1 . . . . . . . 3.41 1 1
955 1 . . . . . . . 4.87 1 1
956 1 . . . . . . . 5.5 1 1
957 1 . . . . . . . 3.94 1 1
958 1 . . . . . . . 4.15 1 1
959 1 . . . . . . . 4.87 1 1
960 1 . . . . . . . 3.61 1 1
961 1 . . . . . . . 4.69 1 1
962 1 . . . . . . . 4.87 1 1
963 1 . . . . . . . 4.69 1 1
964 1 . . . . . . . 4.42 1 1
965 1 . . . . . . . 4.69 1 1
966 1 . . . . . . . 4.69 1 1
967 1 . . . . . . . 3.52 1 1
968 1 . . . . . . . 4.06 1 1
969 1 . . . . . . . 4.76 1 1
970 1 . . . . . . . 4.42 1 1
971 1 . . . . . . . 3.8 1 1
972 1 . . . . . . . 5.45 1 1
973 1 . . . . . . . 5.5 1 1
974 1 . . . . . . . 4.55 1 1
975 1 . . . . . . . 3.61 1 1
976 1 . . . . . . . 3.87 1 1
977 1 . . . . . . . 3.17 1 1
978 1 . . . . . . . 4.55 1 1
979 1 . . . . . . . 5.11 1 1
980 1 . . . . . . . 5.5 1 1
981 1 . . . . . . . 3.46 1 1
982 1 . . . . . . . 4.69 1 1
983 1 . . . . . . . 3.58 1 1
984 1 . . . . . . . 4.35 1 1
985 1 . . . . . . . 4.55 1 1
986 1 . . . . . . . 4.61 1 1
987 1 . . . . . . . 3.33 1 1
988 1 . . . . . . . 4.87 1 1
989 1 . . . . . . . 4.34 1 1
990 1 . . . . . . . 4.54 1 1
991 1 . . . . . . . 4.87 1 1
992 1 . . . . . . . 4.72 1 1
993 1 . . . . . . . 3.41 1 1
994 1 . . . . . . . 4.87 1 1
995 1 . . . . . . . 4.87 1 1
996 1 . . . . . . . 4.15 1 1
997 1 . . . . . . . 4.34 1 1
998 1 . . . . . . . 4.02 1 1
999 1 . . . . . . . 5.3 1 1
1000 1 . . . . . . . 5.45 1 1
1001 1 . . . . . . . 4.69 1 1
1002 1 . . . . . . . 4.26 1 1
1003 1 . . . . . . . 4.01 1 1
1004 1 . . . . . . . 3.95 1 1
1005 1 . . . . . . . 4.87 1 1
1006 1 . . . . . . . 4.87 1 1
1007 1 . . . . . . . 5.47 1 1
1008 1 . . . . . . . 3.95 1 1
1009 1 . . . . . . . 3.32 1 1
1010 1 . . . . . . . 5.03 1 1
1011 1 . . . . . . . 5.11 1 1
1012 1 . . . . . . . 5.11 1 1
1013 1 . . . . . . . 4.73 1 1
1014 1 . . . . . . . 4.76 1 1
1015 1 . . . . . . . 5.5 1 1
1016 1 . . . . . . . 5.5 1 1
1017 1 . . . . . . . 5.34 1 1
1018 1 . . . . . . . 5.06 1 1
1019 1 . . . . . . . 5.34 1 1
1020 1 . . . . . . . 3.74 1 1
1021 1 . . . . . . . 3.83 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.06 1 1
1024 1 . . . . . . . 5.5 1 1
1025 1 . . . . . . . 3.44 1 1
1026 1 . . . . . . . 4.3 1 1
1027 1 . . . . . . . 5.25 1 1
1028 1 . . . . . . . 5.5 1 1
1029 1 . . . . . . . 4.33 1 1
1030 1 . . . . . . . 5.5 1 1
1031 1 . . . . . . . 5.11 1 1
1032 1 . . . . . . . 4.44 1 1
1033 1 . . . . . . . 5.17 1 1
1034 1 . . . . . . . 4.69 1 1
1035 1 . . . . . . . 5.5 1 1
1036 1 . . . . . . . 4.85 1 1
1037 1 . . . . . . . 5.3 1 1
1038 1 . . . . . . . 5.3 1 1
1039 1 . . . . . . . 4.18 1 1
1040 1 . . . . . . . 4.13 1 1
1041 1 . . . . . . . 5.45 1 1
1042 1 . . . . . . . 4.68 1 1
1043 1 . . . . . . . 5.06 1 1
1044 1 . . . . . . . 4.18 1 1
1045 1 . . . . . . . 3.96 1 1
1046 1 . . . . . . . 5.5 1 1
1047 1 . . . . . . . 4.5 1 1
1048 1 . . . . . . . 4.6 1 1
1049 1 . . . . . . . 5.5 1 1
1050 1 . . . . . . . 4.87 1 1
1051 1 . . . . . . . 2.97 1 1
1052 1 . . . . . . . 3.18 1 1
1053 1 . . . . . . . 4.44 1 1
1054 1 . . . . . . . 5.17 1 1
1055 1 . . . . . . . 5.5 1 1
1056 1 . . . . . . . 3.63 1 1
1057 1 . . . . . . . 4.06 1 1
1058 1 . . . . . . . 3.65 1 1
1059 1 . . . . . . . 4.54 1 1
1060 1 . . . . . . . 5.34 1 1
1061 1 . . . . . . . 5.3 1 1
1062 1 . . . . . . . 4.12 1 1
1063 1 . . . . . . . 5.25 1 1
1064 1 . . . . . . . 4.69 1 1
1065 1 . . . . . . . 4.85 1 1
1066 1 . . . . . . . 4.85 1 1
1067 1 . . . . . . . 4.06 1 1
1068 1 . . . . . . . 5.34 1 1
1069 1 . . . . . . . 3.24 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 5.3 1 1
1072 1 . . . . . . . 5.17 1 1
1073 1 . . . . . . . 4.96 1 1
1074 1 . . . . . . . 5.5 1 1
1075 1 . . . . . . . 5.3 1 1
1076 1 . . . . . . . 4.64 1 1
1077 1 . . . . . . . 3.95 1 1
1078 1 . . . . . . . 5.06 1 1
1079 1 . . . . . . . 5.45 1 1
1080 1 . . . . . . . 4.44 1 1
1081 1 . . . . . . . 3.43 1 1
1082 1 . . . . . . . 3.95 1 1
1083 1 . . . . . . . 3.91 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 5.5 1 1
1086 1 . . . . . . . 5.25 1 1
1087 1 . . . . . . . 4.57 1 1
1088 1 . . . . . . . 5.5 1 1
1089 1 . . . . . . . 5.5 1 1
1090 1 . . . . . . . 4.21 1 1
1091 1 . . . . . . . 3.18 1 1
1092 1 . . . . . . . 5.3 1 1
1093 1 . . . . . . . 3.39 1 1
1094 1 . . . . . . . 3.98 1 1
1095 1 . . . . . . . 5.11 1 1
1096 1 . . . . . . . 4.87 1 1
1097 1 . . . . . . . 3.73 1 1
1098 1 . . . . . . . 5.3 1 1
1099 1 . . . . . . . 3.81 1 1
1100 1 . . . . . . . 5.11 1 1
1101 1 . . . . . . . 4.24 1 1
1102 1 . . . . . . . 3.31 1 1
1103 1 . . . . . . . 5.09 1 1
1104 1 . . . . . . . 5.06 1 1
1105 1 . . . . . . . 5.5 1 1
1106 1 . . . . . . . 3.91 1 1
1107 1 . . . . . . . 3.38 1 1
1108 1 . . . . . . . 3.85 1 1
1109 1 . . . . . . . 4.44 1 1
1110 1 . . . . . . . 4.44 1 1
1111 1 . . . . . . . 4.73 1 1
1112 1 . . . . . . . 4.44 1 1
1113 1 . . . . . . . 4.73 1 1
1114 1 . . . . . . . 3.9 1 1
1115 1 . . . . . . . 4.44 1 1
1116 1 . . . . . . . 4.0 1 1
1117 1 . . . . . . . 4.69 1 1
1118 1 . . . . . . . 3.65 1 1
1119 1 . . . . . . . 3.93 1 1
1120 1 . . . . . . . 4.6 1 1
1121 1 . . . . . . . 5.25 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.34 1 1
1124 1 . . . . . . . 4.18 1 1
1125 1 . . . . . . . 5.25 1 1
1126 1 . . . . . . . 3.87 1 1
1127 1 . . . . . . . 5.17 1 1
1128 1 . . . . . . . 4.34 1 1
1129 1 . . . . . . . 4.54 1 1
1130 1 . . . . . . . 4.85 1 1
1131 1 . . . . . . . 3.39 1 1
1132 1 . . . . . . . 5.25 1 1
1133 1 . . . . . . . 3.18 1 1
1134 1 . . . . . . . 5.11 1 1
1135 1 . . . . . . . 5.11 1 1
1136 1 . . . . . . . 4.87 1 1
1137 1 . . . . . . . 4.55 1 1
1138 1 . . . . . . . 5.3 1 1
1139 1 . . . . . . . 3.83 1 1
1140 1 . . . . . . . 3.83 1 1
1141 1 . . . . . . . 4.18 1 1
1142 1 . . . . . . . 4.06 1 1
1143 1 . . . . . . . 4.34 1 1
1144 1 . . . . . . . 4.87 1 1
1145 1 . . . . . . . 4.87 1 1
1146 1 . . . . . . . 5.47 1 1
1147 1 . . . . . . . 3.83 1 1
1148 1 . . . . . . . 3.61 1 1
1149 1 . . . . . . . 5.17 1 1
1150 1 . . . . . . . 4.44 1 1
1151 1 . . . . . . . 4.44 1 1
1152 1 . . . . . . . 4.87 1 1
1153 1 . . . . . . . 4.21 1 1
1154 1 . . . . . . . 3.86 1 1
1155 1 . . . . . . . 3.94 1 1
1156 1 . . . . . . . 3.87 1 1
1157 1 . . . . . . . 4.69 1 1
1158 1 . . . . . . . 4.69 1 1
1159 1 . . . . . . . 3.76 1 1
1160 1 . . . . . . . 5.11 1 1
1161 1 . . . . . . . 4.0 1 1
1162 1 . . . . . . . 4.55 1 1
1163 1 . . . . . . . 5.3 1 1
1164 1 . . . . . . . 4.61 1 1
1165 1 . . . . . . . 3.52 1 1
1166 1 . . . . . . . 3.83 1 1
1167 1 . . . . . . . 3.9 1 1
1168 1 . . . . . . . 3.97 1 1
1169 1 . . . . . . . 4.87 1 1
1170 1 . . . . . . . 5.5 1 1
1171 1 . . . . . . . 5.3 1 1
1172 1 . . . . . . . 3.39 1 1
1173 1 . . . . . . . 5.5 1 1
1174 1 . . . . . . . 5.06 1 1
1175 1 . . . . . . . 4.12 1 1
1176 1 . . . . . . . 3.48 1 1
1177 1 . . . . . . . 4.18 1 1
1178 1 . . . . . . . 3.83 1 1
1179 1 . . . . . . . 3.64 1 1
1180 1 . . . . . . . 5.09 1 1
1181 1 . . . . . . . 5.17 1 1
1182 1 . . . . . . . 4.87 1 1
1183 1 . . . . . . . 5.03 1 1
1184 1 . . . . . . . 5.5 1 1
1185 1 . . . . . . . 4.54 1 1
1186 1 . . . . . . . 5.5 1 1
1187 1 . . . . . . . 3.87 1 1
1188 1 . . . . . . . 3.83 1 1
1189 1 . . . . . . . 3.18 1 1
1190 1 . . . . . . . 4.91 1 1
1191 1 . . . . . . . 3.08 1 1
1192 1 . . . . . . . 5.11 1 1
1193 1 . . . . . . . 5.5 1 1
1194 1 . . . . . . . 4.87 1 1
1195 1 . . . . . . . 4.26 1 1
1196 1 . . . . . . . 4.87 1 1
1197 1 . . . . . . . 4.91 1 1
1198 1 . . . . . . . 4.69 1 1
1199 1 . . . . . . . 5.5 1 1
1200 1 . . . . . . . 5.45 1 1
1201 1 . . . . . . . 5.06 1 1
1202 1 . . . . . . . 4.87 1 1
1203 1 . . . . . . . 4.73 1 1
1204 1 . . . . . . . 4.69 1 1
1205 1 . . . . . . . 5.47 1 1
1206 1 . . . . . . . 5.11 1 1
1207 1 . . . . . . . 5.11 1 1
1208 1 . . . . . . . 4.73 1 1
1209 1 . . . . . . . 3.61 1 1
1210 1 . . . . . . . 5.5 1 1
1211 1 . . . . . . . 5.11 1 1
1212 1 . . . . . . . 4.87 1 1
1213 1 . . . . . . . 4.06 1 1
1214 1 . . . . . . . 5.06 1 1
1215 1 . . . . . . . 5.11 1 1
1216 1 . . . . . . . 5.5 1 1
1217 1 . . . . . . . 5.11 1 1
1218 1 . . . . . . . 4.51 1 1
1219 1 . . . . . . . 5.06 1 1
1220 1 . . . . . . . 3.77 1 1
1221 1 . . . . . . . 5.19 1 1
1222 1 . . . . . . . 4.55 1 1
1223 1 . . . . . . . 5.11 1 1
1224 1 . . . . . . . 4.69 1 1
1225 1 . . . . . . . 5.3 1 1
1226 1 . . . . . . . 5.45 1 1
1227 1 . . . . . . . 4.1 1 1
1228 1 . . . . . . . 4.69 1 1
1229 1 . . . . . . . 4.44 1 1
1230 1 . . . . . . . 4.44 1 1
1231 1 . . . . . . . 4.87 1 1
1232 1 . . . . . . . 4.76 1 1
1233 1 . . . . . . . 5.3 1 1
1234 1 . . . . . . . 5.5 1 1
1235 1 . . . . . . . 4.69 1 1
1236 1 . . . . . . . 5.25 1 1
1237 1 . . . . . . . 3.68 1 1
1238 1 . . . . . . . 4.18 1 1
1239 1 . . . . . . . 3.76 1 1
1240 1 . . . . . . . 5.25 1 1
1241 1 . . . . . . . 3.37 1 1
1242 1 . . . . . . . 4.5 1 1
1243 1 . . . . . . . 3.47 1 1
1244 1 . . . . . . . 5.11 1 1
1245 1 . . . . . . . 5.5 1 1
1246 1 . . . . . . . 3.69 1 1
1247 1 . . . . . . . 4.55 1 1
1248 1 . . . . . . . 3.7 1 1
1249 1 . . . . . . . 4.69 1 1
1250 1 . . . . . . . 5.45 1 1
1251 1 . . . . . . . 5.5 1 1
1252 1 . . . . . . . 3.43 1 1
1253 1 . . . . . . . 2.89 1 1
1254 1 . . . . . . . 4.87 1 1
1255 1 . . . . . . . 4.87 1 1
1256 1 . . . . . . . 5.45 1 1
1257 1 . . . . . . . 3.02 1 1
1258 1 . . . . . . . 3.91 1 1
1259 1 . . . . . . . 4.87 1 1
1260 1 . . . . . . . 4.26 1 1
1261 1 . . . . . . . 4.55 1 1
1262 1 . . . . . . . 4.57 1 1
1263 1 . . . . . . . 4.45 1 1
1264 1 . . . . . . . 4.55 1 1
1265 1 . . . . . . . 4.44 1 1
1266 1 . . . . . . . 4.69 1 1
1267 1 . . . . . . . 3.95 1 1
1268 1 . . . . . . . 4.87 1 1
1269 1 . . . . . . . 4.87 1 1
1270 1 . . . . . . . 4.87 1 1
1271 1 . . . . . . . 5.11 1 1
1272 1 . . . . . . . 4.26 1 1
1273 1 . . . . . . . 3.91 1 1
1274 1 . . . . . . . 4.69 1 1
1275 1 . . . . . . . 4.69 1 1
1276 1 . . . . . . . 3.32 1 1
1277 1 . . . . . . . 3.39 1 1
1278 1 . . . . . . . 4.55 1 1
1279 1 . . . . . . . 3.95 1 1
1280 1 . . . . . . . 4.26 1 1
1281 1 . . . . . . . 4.69 1 1
1282 1 . . . . . . . 5.11 1 1
1283 1 . . . . . . . 3.95 1 1
1284 1 . . . . . . . 5.03 1 1
1285 1 . . . . . . . 3.18 1 1
1286 1 . . . . . . . 3.33 1 1
1287 1 . . . . . . . 2.89 1 1
1288 1 . . . . . . . 4.55 1 1
1289 1 . . . . . . . 3.27 1 1
1290 1 . . . . . . . 4.75 1 1
1291 1 . . . . . . . 4.55 1 1
1292 1 . . . . . . . 4.06 1 1
1293 1 . . . . . . . 4.34 1 1
1294 1 . . . . . . . 4.12 1 1
1295 1 . . . . . . . 4.48 1 1
1296 1 . . . . . . . 4.06 1 1
1297 1 . . . . . . . 3.46 1 1
1298 1 . . . . . . . 4.69 1 1
1299 1 . . . . . . . 4.85 1 1
1300 1 . . . . . . . 3.59 1 1
1301 1 . . . . . . . 4.87 1 1
1302 1 . . . . . . . 4.18 1 1
1303 1 . . . . . . . 5.5 1 1
1304 1 . . . . . . . 4.26 1 1
1305 1 . . . . . . . 4.0 1 1
1306 1 . . . . . . . 4.3 1 1
1307 1 . . . . . . . 4.34 1 1
1308 1 . . . . . . . 3.47 1 1
1309 1 . . . . . . . 3.69 1 1
1310 1 . . . . . . . 5.34 1 1
1311 1 . . . . . . . 3.31 1 1
1312 1 . . . . . . . 4.37 1 1
1313 1 . . . . . . . 5.34 1 1
1314 1 . . . . . . . 5.34 1 1
1315 1 . . . . . . . 4.85 1 1
1316 1 . . . . . . . 3.5 1 1
1317 1 . . . . . . . 2.96 1 1
1318 1 . . . . . . . 4.68 1 1
1319 1 . . . . . . . 5.11 1 1
1320 1 . . . . . . . 2.62 1 1
1321 1 . . . . . . . 4.37 1 1
1322 1 . . . . . . . 5.11 1 1
1323 1 . . . . . . . 3.33 1 1
1324 1 . . . . . . . 4.69 1 1
1325 1 . . . . . . . 3.25 1 1
1326 1 . . . . . . . 4.91 1 1
1327 1 . . . . . . . 3.39 1 1
1328 1 . . . . . . . 3.83 1 1
1329 1 . . . . . . . 5.11 1 1
1330 1 . . . . . . . 3.65 1 1
1331 1 . . . . . . . 4.85 1 1
1332 1 . . . . . . . 4.55 1 1
1333 1 . . . . . . . 4.0 1 1
1334 1 . . . . . . . 3.61 1 1
1335 1 . . . . . . . 4.44 1 1
1336 1 . . . . . . . 4.91 1 1
1337 1 . . . . . . . 5.11 1 1
1338 1 . . . . . . . 5.11 1 1
1339 1 . . . . . . . 5.45 1 1
1340 1 . . . . . . . 5.17 1 1
1341 1 . . . . . . . 5.5 1 1
1342 1 . . . . . . . 4.06 1 1
1343 1 . . . . . . . 4.55 1 1
1344 1 . . . . . . . 3.89 1 1
1345 1 . . . . . . . 3.25 1 1
1346 1 . . . . . . . 4.67 1 1
1347 1 . . . . . . . 3.67 1 1
1348 1 . . . . . . . 4.55 1 1
1349 1 . . . . . . . 4.35 1 1
1350 1 . . . . . . . 3.79 1 1
1351 1 . . . . . . . 4.26 1 1
1352 1 . . . . . . . 3.04 1 1
1353 1 . . . . . . . 3.73 1 1
1354 1 . . . . . . . 4.34 1 1
1355 1 . . . . . . . 4.85 1 1
1356 1 . . . . . . . 3.15 1 1
1357 1 . . . . . . . 5.11 1 1
1358 1 . . . . . . . 5.11 1 1
1359 1 . . . . . . . 3.95 1 1
1360 1 . . . . . . . 4.03 1 1
1361 1 . . . . . . . 4.34 1 1
1362 1 . . . . . . . 4.26 1 1
1363 1 . . . . . . . 3.91 1 1
1364 1 . . . . . . . 2.84 1 1
1365 1 . . . . . . . 3.41 1 1
1366 1 . . . . . . . 3.87 1 1
1367 1 . . . . . . . 2.79 1 1
1368 1 . . . . . . . 3.46 1 1
1369 1 . . . . . . . 3.85 1 1
1370 1 . . . . . . . 4.09 1 1
1371 1 . . . . . . . 4.26 1 1
1372 1 . . . . . . . 4.0 1 1
1373 1 . . . . . . . 4.0 1 1
1374 1 . . . . . . . 2.85 1 1
1375 1 . . . . . . . 5.11 1 1
1376 1 . . . . . . . 4.55 1 1
1377 1 . . . . . . . 4.55 1 1
1378 1 . . . . . . . 4.03 1 1
1379 1 . . . . . . . 4.87 1 1
1380 1 . . . . . . . 4.64 1 1
1381 1 . . . . . . . 3.41 1 1
1382 1 . . . . . . . 5.09 1 1
1383 1 . . . . . . . 4.44 1 1
1384 1 . . . . . . . 4.12 1 1
1385 1 . . . . . . . 3.0 1 1
1386 1 . . . . . . . 5.11 1 1
1387 1 . . . . . . . 4.26 1 1
1388 1 . . . . . . . 4.34 1 1
1389 1 . . . . . . . 3.79 1 1
1390 1 . . . . . . . 4.57 1 1
1391 1 . . . . . . . 4.69 1 1
1392 1 . . . . . . . 4.44 1 1
1393 1 . . . . . . . 4.06 1 1
1394 1 . . . . . . . 4.06 1 1
1395 1 . . . . . . . 4.45 1 1
1396 1 . . . . . . . 4.69 1 1
1397 1 . . . . . . . 4.96 1 1
1398 1 . . . . . . . 3.54 1 1
1399 1 . . . . . . . 4.42 1 1
1400 1 . . . . . . . 5.5 1 1
1401 1 . . . . . . . 3.52 1 1
1402 1 . . . . . . . 4.73 1 1
1403 1 . . . . . . . 3.57 1 1
1404 1 . . . . . . . 3.61 1 1
1405 1 . . . . . . . 5.5 1 1
1406 1 . . . . . . . 5.5 1 1
1407 1 . . . . . . . 5.11 1 1
1408 1 . . . . . . . 4.0 1 1
1409 1 . . . . . . . 3.07 1 1
1410 1 . . . . . . . 4.34 1 1
1411 1 . . . . . . . 3.84 1 1
1412 1 . . . . . . . 4.54 1 1
1413 1 . . . . . . . 3.7 1 1
1414 1 . . . . . . . 3.74 1 1
1415 1 . . . . . . . 4.61 1 1
1416 1 . . . . . . . 4.12 1 1
1417 1 . . . . . . . 5.3 1 1
1418 1 . . . . . . . 5.17 1 1
1419 1 . . . . . . . 3.48 1 1
1420 1 . . . . . . . 3.2 1 1
1421 1 . . . . . . . 4.69 1 1
1422 1 . . . . . . . 3.39 1 1
1423 1 . . . . . . . 3.67 1 1
1424 1 . . . . . . . 4.87 1 1
1425 1 . . . . . . . 4.0 1 1
1426 1 . . . . . . . 4.18 1 1
1427 1 . . . . . . . 5.5 1 1
1428 1 . . . . . . . 5.06 1 1
1429 1 . . . . . . . 5.11 1 1
1430 1 . . . . . . . 5.06 1 1
1431 1 . . . . . . . 4.87 1 1
1432 1 . . . . . . . 5.47 1 1
1433 1 . . . . . . . 3.43 1 1
1434 1 . . . . . . . 4.69 1 1
1435 1 . . . . . . . 5.34 1 1
1436 1 . . . . . . . 5.45 1 1
1437 1 . . . . . . . 5.3 1 1
1438 1 . . . . . . . 3.24 1 1
1439 1 . . . . . . . 3.18 1 1
1440 1 . . . . . . . 4.69 1 1
1441 1 . . . . . . . 4.26 1 1
1442 1 . . . . . . . 4.12 1 1
1443 1 . . . . . . . 2.76 1 1
1444 1 . . . . . . . 4.55 1 1
1445 1 . . . . . . . 3.95 1 1
1446 1 . . . . . . . 4.55 1 1
1447 1 . . . . . . . 4.55 1 1
1448 1 . . . . . . . 4.0 1 1
1449 1 . . . . . . . 4.45 1 1
1450 1 . . . . . . . 5.11 1 1
1451 1 . . . . . . . 3.54 1 1
1452 1 . . . . . . . 4.34 1 1
1453 1 . . . . . . . 4.48 1 1
1454 1 . . . . . . . 5.45 1 1
1455 1 . . . . . . . 4.12 1 1
1456 1 . . . . . . . 5.5 1 1
1457 1 . . . . . . . 4.87 1 1
1458 1 . . . . . . . 4.12 1 1
1459 1 . . . . . . . 5.5 1 1
1460 1 . . . . . . . 5.25 1 1
1461 1 . . . . . . . 4.87 1 1
1462 1 . . . . . . . 4.0 1 1
1463 1 . . . . . . . 5.5 1 1
1464 1 . . . . . . . 4.87 1 1
1465 1 . . . . . . . 3.02 1 1
1466 1 . . . . . . . 3.74 1 1
1467 1 . . . . . . . 5.45 1 1
1468 1 . . . . . . . 4.44 1 1
1469 1 . . . . . . . 4.55 1 1
1470 1 . . . . . . . 4.44 1 1
1471 1 . . . . . . . 3.27 1 1
1472 1 . . . . . . . 3.69 1 1
1473 1 . . . . . . . 4.44 1 1
1474 1 . . . . . . . 5.25 1 1
1475 1 . . . . . . . 5.34 1 1
1476 1 . . . . . . . 4.06 1 1
1477 1 . . . . . . . 3.84 1 1
1478 1 . . . . . . . 3.3 1 1
1479 1 . . . . . . . 3.66 1 1
1480 1 . . . . . . . 5.5 1 1
1481 1 . . . . . . . 5.5 1 1
1482 1 . . . . . . . 5.06 1 1
1483 1 . . . . . . . 5.5 1 1
1484 1 . . . . . . . 3.03 1 1
1485 1 . . . . . . . 3.59 1 1
1486 1 . . . . . . . 4.44 1 1
1487 1 . . . . . . . 4.87 1 1
1488 1 . . . . . . . 4.85 1 1
1489 1 . . . . . . . 4.5 1 1
1490 1 . . . . . . . 3.27 1 1
1491 1 . . . . . . . 3.94 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 4.34 1 1
1494 1 . . . . . . . 4.68 1 1
1495 1 . . . . . . . 4.87 1 1
1496 1 . . . . . . . 4.87 1 1
1497 1 . . . . . . . 4.54 1 1
1498 1 . . . . . . . 4.12 1 1
1499 1 . . . . . . . 4.22 1 1
1500 1 . . . . . . . 4.26 1 1
1501 1 . . . . . . . 3.76 1 1
1502 1 . . . . . . . 3.29 1 1
1503 1 . . . . . . . 4.96 1 1
1504 1 . . . . . . . 3.18 1 1
1505 1 . . . . . . . 2.97 1 1
1506 1 . . . . . . . 4.55 1 1
1507 1 . . . . . . . 3.19 1 1
1508 1 . . . . . . . 3.95 1 1
1509 1 . . . . . . . 4.0 1 1
1510 1 . . . . . . . 5.11 1 1
1511 1 . . . . . . . 3.44 1 1
1512 1 . . . . . . . 3.91 1 1
1513 1 . . . . . . . 3.83 1 1
1514 1 . . . . . . . 2.9 1 1
1515 1 . . . . . . . 5.11 1 1
1516 1 . . . . . . . 4.69 1 1
1517 1 . . . . . . . 3.76 1 1
1518 1 . . . . . . . 4.44 1 1
1519 1 . . . . . . . 5.11 1 1
1520 1 . . . . . . . 3.44 1 1
1521 1 . . . . . . . 5.5 1 1
1522 1 . . . . . . . 4.0 1 1
1523 1 . . . . . . . 4.09 1 1
1524 1 . . . . . . . 3.79 1 1
1525 1 . . . . . . . 3.19 1 1
1526 1 . . . . . . . 3.57 1 1
1527 1 . . . . . . . 4.26 1 1
1528 1 . . . . . . . 3.95 1 1
1529 1 . . . . . . . 3.43 1 1
1530 1 . . . . . . . 4.06 1 1
1531 1 . . . . . . . 3.05 1 1
1532 1 . . . . . . . 4.12 1 1
1533 1 . . . . . . . 2.98 1 1
1534 1 . . . . . . . 3.17 1 1
1535 1 . . . . . . . 4.55 1 1
1536 1 . . . . . . . 3.32 1 1
1537 1 . . . . . . . 3.54 1 1
1538 1 . . . . . . . 3.35 1 1
1539 1 . . . . . . . 4.06 1 1
1540 1 . . . . . . . 4.87 1 1
1541 1 . . . . . . . 4.69 1 1
1542 1 . . . . . . . 5.5 1 1
1543 1 . . . . . . . 3.69 1 1
1544 1 . . . . . . . 4.96 1 1
1545 1 . . . . . . . 5.5 1 1
1546 1 . . . . . . . 3.95 1 1
1547 1 . . . . . . . 3.46 1 1
1548 1 . . . . . . . 4.04 1 1
1549 1 . . . . . . . 3.64 1 1
1550 1 . . . . . . . 3.92 1 1
1551 1 . . . . . . . 2.96 1 1
1552 1 . . . . . . . 4.0 1 1
1553 1 . . . . . . . 3.27 1 1
1554 1 . . . . . . . 4.26 1 1
1555 1 . . . . . . . 3.14 1 1
1556 1 . . . . . . . 3.99 1 1
1557 1 . . . . . . . 3.13 1 1
1558 1 . . . . . . . 4.35 1 1
1559 1 . . . . . . . 4.34 1 1
1560 1 . . . . . . . 2.54 1 1
1561 1 . . . . . . . 4.12 1 1
1562 1 . . . . . . . 4.69 1 1
1563 1 . . . . . . . 4.69 1 1
1564 1 . . . . . . . 4.34 1 1
1565 1 . . . . . . . 3.57 1 1
1566 1 . . . . . . . 4.06 1 1
1567 1 . . . . . . . 5.5 1 1
1568 1 . . . . . . . 3.92 1 1
1569 1 . . . . . . . 4.68 1 1
1570 1 . . . . . . . 4.18 1 1
1571 1 . . . . . . . 3.43 1 1
1572 1 . . . . . . . 3.95 1 1
1573 1 . . . . . . . 2.98 1 1
1574 1 . . . . . . . 4.85 1 1
1575 1 . . . . . . . 5.45 1 1
1576 1 . . . . . . . 3.99 1 1
1577 1 . . . . . . . 4.35 1 1
1578 1 . . . . . . . 4.44 1 1
1579 1 . . . . . . . 3.51 1 1
1580 1 . . . . . . . 3.52 1 1
1581 1 . . . . . . . 2.66 1 1
1582 1 . . . . . . . 5.09 1 1
1583 1 . . . . . . . 3.41 1 1
1584 1 . . . . . . . 5.34 1 1
1585 1 . . . . . . . 4.91 1 1
1586 1 . . . . . . . 5.45 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 8 GLU C 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C -135.9 -75.9 . . . . . . . . . . . . . . . . 1 1
2 PSI 1 1 9 ILE N 1 1 9 ILE CA 1 1 9 ILE C 1 1 10 ALA N 100.5 160.5 . . . . . . . . . . . . . . . . 1 1
3 PHI 1 1 9 ILE C 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C -162.7 -102.7 . . . . . . . . . . . . . . . . 1 1
4 PSI 1 1 10 ALA N 1 1 10 ALA CA 1 1 10 ALA C 1 1 11 GLN N 119.4 179.4 . . . . . . . . . . . . . . . . 1 1
5 PHI 1 1 10 ALA C 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C -134.8 -74.8 . . . . . . . . . . . . . . . . 1 1
6 PSI 1 1 11 GLN N 1 1 11 GLN CA 1 1 11 GLN C 1 1 12 VAL N 94.09999 154.1 . . . . . . . . . . . . . . . . 1 1
7 PHI 1 1 30 GLN C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -135.9 -75.9 . . . . . . . . . . . . . . . . 1 1
8 PSI 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ILE N 108.299995 168.3 . . . . . . . . . . . . . . . . 1 1
9 PHI 1 1 32 ILE C 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C -120.299995 -60.299995 . . . . . . . . . . . . . . . . 1 1
10 PSI 1 1 33 LEU N 1 1 33 LEU CA 1 1 33 LEU C 1 1 34 ILE N 89.1 149.1 . . . . . . . . . . . . . . . . 1 1
11 PHI 1 1 33 LEU C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -124.2 -64.2 . . . . . . . . . . . . . . . . 1 1
12 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 LEU N 85.5 145.5 . . . . . . . . . . . . . . . . 1 1
13 PHI 1 1 36 LYS C 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C -132.0 -72.0 . . . . . . . . . . . . . . . . 1 1
14 PSI 1 1 37 LYS N 1 1 37 LYS CA 1 1 37 LYS C 1 1 38 ASN N 109.7 169.7 . . . . . . . . . . . . . . . . 1 1
15 PHI 1 1 42 TRP C 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C -155.8 -95.8 . . . . . . . . . . . . . . . . 1 1
16 PSI 1 1 43 TRP N 1 1 43 TRP CA 1 1 43 TRP C 1 1 44 GLN N 118.4 178.4 . . . . . . . . . . . . . . . . 1 1
17 PHI 1 1 45 GLY C 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C -152.8 -92.8 . . . . . . . . . . . . . . . . 1 1
18 PSI 1 1 46 GLU N 1 1 46 GLU CA 1 1 46 GLU C 1 1 47 LEU N 100.3 160.3 . . . . . . . . . . . . . . . . 1 1
19 PHI 1 1 57 GLY C 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C -138.9 -78.9 . . . . . . . . . . . . . . . . 1 1
20 PSI 1 1 58 TRP N 1 1 58 TRP CA 1 1 58 TRP C 1 1 59 PHE N 109.899994 169.89998 . . . . . . . . . . . . . . . . 1 1
21 PHI 1 1 58 TRP C 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C -154.9 -94.9 . . . . . . . . . . . . . . . . 1 1
22 PSI 1 1 59 PHE N 1 1 59 PHE CA 1 1 59 PHE C 1 1 60 PRO N 109.1 169.1 . . . . . . . . . . . . . . . . 1 1
23 PHI 1 1 63 HIS C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -162.4 -102.4 . . . . . . . . . . . . . . . . 1 1
24 PSI 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 LYS N 115.9 175.9 . . . . . . . . . . . . . . . . 1 1
25 PHI 1 1 64 VAL C 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C -143.3 -83.3 . . . . . . . . . . . . . . . . 1 1
26 PSI 1 1 65 LYS N 1 1 65 LYS CA 1 1 65 LYS C 1 1 66 LEU N 108.9 168.9 . . . . . . . . . . . . . . . . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 GLY C C 7.374 20.707 3.681 1.00 . A A . 1 GLY C 1 1
1 2 1 1 1 GLY CA C 8.903 20.644 3.691 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 1 GLY H1 H 9.784 20.660 5.578 1.00 . A A . 1 GLY H1 1 1
1 4 1 1 1 GLY HA2 H 9.296 21.130 2.798 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 1 GLY HA3 H 9.228 19.604 3.656 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 1 GLY N N 9.443 21.286 4.877 1.00 . A A . 1 GLY N 1 1
1 7 1 1 1 GLY O O 6.790 21.591 3.058 1.00 . A A . 1 GLY O 1 1
1 8 1 1 2 SER C C 4.898 18.580 5.420 1.00 . A A . 2 SER C 1 1
1 9 1 1 2 SER CA C 5.321 19.693 4.460 1.00 . A A . 2 SER CA 1 1
1 10 1 1 2 SER CB C 4.703 19.466 3.079 1.00 . A A . 2 SER CB 1 1
1 11 1 1 2 SER H H 7.253 19.041 4.884 1.00 . A A . 2 SER H 1 1
1 12 1 1 2 SER HA H 5.010 20.666 4.841 1.00 . A A . 2 SER HA 1 1
1 13 1 1 2 SER HB2 H 3.624 19.347 3.179 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 2 SER HB3 H 4.870 20.346 2.457 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 2 SER HG H 5.305 17.557 3.078 1.00 . A A . 2 SER HG 1 1
1 16 1 1 2 SER N N 6.770 19.757 4.380 1.00 . A A . 2 SER N 1 1
1 17 1 1 2 SER O O 5.296 17.427 5.254 1.00 . A A . 2 SER O 1 1
1 18 1 1 2 SER OG O 5.247 18.318 2.432 1.00 . A A . 2 SER OG 1 1
1 19 1 1 3 SER C C 2.200 18.386 7.832 1.00 . A A . 3 SER C 1 1
1 20 1 1 3 SER CA C 3.616 18.011 7.391 1.00 . A A . 3 SER CA 1 1
1 21 1 1 3 SER CB C 4.551 17.952 8.600 1.00 . A A . 3 SER CB 1 1
1 22 1 1 3 SER H H 3.779 19.902 6.532 1.00 . A A . 3 SER H 1 1
1 23 1 1 3 SER HA H 3.616 17.046 6.885 1.00 . A A . 3 SER HA 1 1
1 24 1 1 3 SER HB2 H 4.138 17.272 9.345 1.00 . A A . 3 SER HB2 1 1
1 25 1 1 3 SER HB3 H 5.514 17.543 8.295 1.00 . A A . 3 SER HB3 1 1
1 26 1 1 3 SER HG H 4.731 19.942 8.480 1.00 . A A . 3 SER HG 1 1
1 27 1 1 3 SER N N 4.097 18.963 6.404 1.00 . A A . 3 SER N 1 1
1 28 1 1 3 SER O O 2.006 19.384 8.525 1.00 . A A . 3 SER O 1 1
1 29 1 1 3 SER OG O 4.746 19.236 9.188 1.00 . A A . 3 SER OG 1 1
1 30 1 1 4 GLY C C -0.946 16.496 7.713 1.00 . A A . 4 GLY C 1 1
1 31 1 1 4 GLY CA C -0.145 17.799 7.757 1.00 . A A . 4 GLY CA 1 1
1 32 1 1 4 GLY H H 1.414 16.756 6.851 1.00 . A A . 4 GLY H 1 1
1 33 1 1 4 GLY HA2 H -0.209 18.236 8.754 1.00 . A A . 4 GLY HA2 1 1
1 34 1 1 4 GLY HA3 H -0.578 18.520 7.065 1.00 . A A . 4 GLY HA3 1 1
1 35 1 1 4 GLY N N 1.248 17.566 7.414 1.00 . A A . 4 GLY N 1 1
1 36 1 1 4 GLY O O -1.278 15.932 8.754 1.00 . A A . 4 GLY O 1 1
1 37 1 1 5 SER C C -1.506 14.112 5.041 1.00 . A A . 5 SER C 1 1
1 38 1 1 5 SER CA C -1.989 14.831 6.303 1.00 . A A . 5 SER CA 1 1
1 39 1 1 5 SER CB C -3.488 15.118 6.209 1.00 . A A . 5 SER CB 1 1
1 40 1 1 5 SER H H -0.958 16.521 5.655 1.00 . A A . 5 SER H 1 1
1 41 1 1 5 SER HA H -1.790 14.226 7.187 1.00 . A A . 5 SER HA 1 1
1 42 1 1 5 SER HB2 H -3.651 16.000 5.590 1.00 . A A . 5 SER HB2 1 1
1 43 1 1 5 SER HB3 H -3.986 14.285 5.713 1.00 . A A . 5 SER HB3 1 1
1 44 1 1 5 SER HG H -3.977 14.499 8.048 1.00 . A A . 5 SER HG 1 1
1 45 1 1 5 SER N N -1.233 16.056 6.496 1.00 . A A . 5 SER N 1 1
1 46 1 1 5 SER O O -1.860 14.498 3.928 1.00 . A A . 5 SER O 1 1
1 47 1 1 5 SER OG O -4.074 15.324 7.492 1.00 . A A . 5 SER OG 1 1
1 48 1 1 6 SER C C 0.386 10.974 4.666 1.00 . A A . 6 SER C 1 1
1 49 1 1 6 SER CA C -0.169 12.303 4.152 1.00 . A A . 6 SER CA 1 1
1 50 1 1 6 SER CB C 0.919 13.081 3.408 1.00 . A A . 6 SER CB 1 1
1 51 1 1 6 SER H H -0.421 12.772 6.166 1.00 . A A . 6 SER H 1 1
1 52 1 1 6 SER HA H -1.013 12.132 3.484 1.00 . A A . 6 SER HA 1 1
1 53 1 1 6 SER HB2 H 1.128 12.592 2.457 1.00 . A A . 6 SER HB2 1 1
1 54 1 1 6 SER HB3 H 0.556 14.083 3.179 1.00 . A A . 6 SER HB3 1 1
1 55 1 1 6 SER HG H 2.190 14.079 4.588 1.00 . A A . 6 SER HG 1 1
1 56 1 1 6 SER N N -0.704 13.079 5.257 1.00 . A A . 6 SER N 1 1
1 57 1 1 6 SER O O 1.393 10.949 5.373 1.00 . A A . 6 SER O 1 1
1 58 1 1 6 SER OG O 2.121 13.175 4.167 1.00 . A A . 6 SER OG 1 1
1 59 1 1 7 GLY C C 0.956 7.892 3.618 1.00 . A A . 7 GLY C 1 1
1 60 1 1 7 GLY CA C 0.120 8.570 4.706 1.00 . A A . 7 GLY CA 1 1
1 61 1 1 7 GLY H H -1.111 9.929 3.716 1.00 . A A . 7 GLY H 1 1
1 62 1 1 7 GLY HA2 H 0.699 8.636 5.627 1.00 . A A . 7 GLY HA2 1 1
1 63 1 1 7 GLY HA3 H -0.760 7.964 4.924 1.00 . A A . 7 GLY HA3 1 1
1 64 1 1 7 GLY N N -0.294 9.900 4.291 1.00 . A A . 7 GLY N 1 1
1 65 1 1 7 GLY O O 1.370 8.537 2.657 1.00 . A A . 7 GLY O 1 1
1 66 1 1 8 GLU C C 1.037 5.182 1.816 1.00 . A A . 8 GLU C 1 1
1 67 1 1 8 GLU CA C 1.957 5.827 2.855 1.00 . A A . 8 GLU CA 1 1
1 68 1 1 8 GLU CB C 2.804 4.771 3.568 1.00 . A A . 8 GLU CB 1 1
1 69 1 1 8 GLU CD C 5.159 3.928 3.890 1.00 . A A . 8 GLU CD 1 1
1 70 1 1 8 GLU CG C 4.290 5.129 3.510 1.00 . A A . 8 GLU CG 1 1
1 71 1 1 8 GLU H H 0.837 6.083 4.593 1.00 . A A . 8 GLU H 1 1
1 72 1 1 8 GLU HA H 2.617 6.546 2.370 1.00 . A A . 8 GLU HA 1 1
1 73 1 1 8 GLU HB2 H 2.487 4.687 4.608 1.00 . A A . 8 GLU HB2 1 1
1 74 1 1 8 GLU HB3 H 2.642 3.797 3.106 1.00 . A A . 8 GLU HB3 1 1
1 75 1 1 8 GLU HG2 H 4.548 5.465 2.506 1.00 . A A . 8 GLU HG2 1 1
1 76 1 1 8 GLU HG3 H 4.495 5.959 4.186 1.00 . A A . 8 GLU HG3 1 1
1 77 1 1 8 GLU N N 1.178 6.600 3.808 1.00 . A A . 8 GLU N 1 1
1 78 1 1 8 GLU O O 0.240 4.305 2.147 1.00 . A A . 8 GLU O 1 1
1 79 1 1 8 GLU OE1 O 4.679 2.793 3.682 1.00 . A A . 8 GLU OE1 1 1
1 80 1 1 8 GLU OE2 O 6.283 4.173 4.379 1.00 . A A . 8 GLU OE2 1 1
1 81 1 1 9 ILE C C 1.132 3.994 -1.209 1.00 . A A . 9 ILE C 1 1
1 82 1 1 9 ILE CA C 0.370 5.121 -0.508 1.00 . A A . 9 ILE CA 1 1
1 83 1 1 9 ILE CB C -0.057 6.251 -1.446 1.00 . A A . 9 ILE CB 1 1
1 84 1 1 9 ILE CD1 C -2.431 6.554 -0.650 1.00 . A A . 9 ILE CD1 1 1
1 85 1 1 9 ILE CG1 C -1.045 7.194 -0.755 1.00 . A A . 9 ILE CG1 1 1
1 86 1 1 9 ILE CG2 C -0.617 5.694 -2.756 1.00 . A A . 9 ILE CG2 1 1
1 87 1 1 9 ILE H H 1.829 6.355 0.322 1.00 . A A . 9 ILE H 1 1
1 88 1 1 9 ILE HA H -0.538 4.704 -0.071 1.00 . A A . 9 ILE HA 1 1
1 89 1 1 9 ILE HB H 0.826 6.838 -1.697 1.00 . A A . 9 ILE HB 1 1
1 90 1 1 9 ILE HD11 H -2.432 5.821 0.157 1.00 . A A . 9 ILE HD11 1 1
1 91 1 1 9 ILE HD12 H -3.172 7.326 -0.441 1.00 . A A . 9 ILE HD12 1 1
1 92 1 1 9 ILE HD13 H -2.675 6.060 -1.590 1.00 . A A . 9 ILE HD13 1 1
1 93 1 1 9 ILE HG12 H -0.679 7.444 0.240 1.00 . A A . 9 ILE HG12 1 1
1 94 1 1 9 ILE HG13 H -1.113 8.127 -1.313 1.00 . A A . 9 ILE HG13 1 1
1 95 1 1 9 ILE HG21 H -1.084 4.727 -2.570 1.00 . A A . 9 ILE HG21 1 1
1 96 1 1 9 ILE HG22 H -1.359 6.384 -3.157 1.00 . A A . 9 ILE HG22 1 1
1 97 1 1 9 ILE HG23 H 0.193 5.574 -3.476 1.00 . A A . 9 ILE HG23 1 1
1 98 1 1 9 ILE N N 1.178 5.642 0.582 1.00 . A A . 9 ILE N 1 1
1 99 1 1 9 ILE O O 2.361 4.006 -1.254 1.00 . A A . 9 ILE O 1 1
1 100 1 1 10 ALA C C 0.196 1.675 -3.739 1.00 . A A . 10 ALA C 1 1
1 101 1 1 10 ALA CA C 0.958 1.916 -2.434 1.00 . A A . 10 ALA CA 1 1
1 102 1 1 10 ALA CB C 0.947 0.691 -1.518 1.00 . A A . 10 ALA CB 1 1
1 103 1 1 10 ALA H H -0.629 3.046 -1.696 1.00 . A A . 10 ALA H 1 1
1 104 1 1 10 ALA HA H 1.991 2.171 -2.668 1.00 . A A . 10 ALA HA 1 1
1 105 1 1 10 ALA HB1 H 0.741 -0.202 -2.107 1.00 . A A . 10 ALA HB1 1 1
1 106 1 1 10 ALA HB2 H 1.920 0.590 -1.035 1.00 . A A . 10 ALA HB2 1 1
1 107 1 1 10 ALA HB3 H 0.175 0.812 -0.758 1.00 . A A . 10 ALA HB3 1 1
1 108 1 1 10 ALA N N 0.370 3.048 -1.737 1.00 . A A . 10 ALA N 1 1
1 109 1 1 10 ALA O O -1.030 1.767 -3.773 1.00 . A A . 10 ALA O 1 1
1 110 1 1 11 GLN C C 0.293 -0.391 -6.348 1.00 . A A . 11 GLN C 1 1
1 111 1 1 11 GLN CA C 0.367 1.114 -6.085 1.00 . A A . 11 GLN CA 1 1
1 112 1 1 11 GLN CB C 1.152 1.825 -7.190 1.00 . A A . 11 GLN CB 1 1
1 113 1 1 11 GLN CD C 0.374 2.974 -9.296 1.00 . A A . 11 GLN CD 1 1
1 114 1 1 11 GLN CG C 0.474 1.642 -8.549 1.00 . A A . 11 GLN CG 1 1
1 115 1 1 11 GLN H H 1.952 1.296 -4.746 1.00 . A A . 11 GLN H 1 1
1 116 1 1 11 GLN HA H -0.639 1.531 -6.037 1.00 . A A . 11 GLN HA 1 1
1 117 1 1 11 GLN HB2 H 1.230 2.888 -6.959 1.00 . A A . 11 GLN HB2 1 1
1 118 1 1 11 GLN HB3 H 2.168 1.432 -7.230 1.00 . A A . 11 GLN HB3 1 1
1 119 1 1 11 GLN HE21 H -0.684 2.031 -10.741 1.00 . A A . 11 GLN HE21 1 1
1 120 1 1 11 GLN HE22 H -0.418 3.722 -11.002 1.00 . A A . 11 GLN HE22 1 1
1 121 1 1 11 GLN HG2 H 1.039 0.927 -9.148 1.00 . A A . 11 GLN HG2 1 1
1 122 1 1 11 GLN HG3 H -0.523 1.224 -8.409 1.00 . A A . 11 GLN HG3 1 1
1 123 1 1 11 GLN N N 0.955 1.370 -4.782 1.00 . A A . 11 GLN N 1 1
1 124 1 1 11 GLN NE2 N -0.299 2.903 -10.441 1.00 . A A . 11 GLN NE2 1 1
1 125 1 1 11 GLN O O 1.316 -1.073 -6.365 1.00 . A A . 11 GLN O 1 1
1 126 1 1 11 GLN OE1 O 0.874 3.998 -8.861 1.00 . A A . 11 GLN OE1 1 1
1 127 1 1 12 VAL C C -0.383 -2.685 -8.069 1.00 . A A . 12 VAL C 1 1
1 128 1 1 12 VAL CA C -1.150 -2.277 -6.808 1.00 . A A . 12 VAL CA 1 1
1 129 1 1 12 VAL CB C -2.650 -2.563 -6.902 1.00 . A A . 12 VAL CB 1 1
1 130 1 1 12 VAL CG1 C -2.907 -4.028 -7.261 1.00 . A A . 12 VAL CG1 1 1
1 131 1 1 12 VAL CG2 C -3.363 -2.184 -5.603 1.00 . A A . 12 VAL CG2 1 1
1 132 1 1 12 VAL H H -1.756 -0.304 -6.532 1.00 . A A . 12 VAL H 1 1
1 133 1 1 12 VAL HA H -0.752 -2.835 -5.960 1.00 . A A . 12 VAL HA 1 1
1 134 1 1 12 VAL HB H -3.059 -1.946 -7.702 1.00 . A A . 12 VAL HB 1 1
1 135 1 1 12 VAL HG11 H -3.937 -4.288 -7.014 1.00 . A A . 12 VAL HG11 1 1
1 136 1 1 12 VAL HG12 H -2.742 -4.175 -8.328 1.00 . A A . 12 VAL HG12 1 1
1 137 1 1 12 VAL HG13 H -2.226 -4.666 -6.697 1.00 . A A . 12 VAL HG13 1 1
1 138 1 1 12 VAL HG21 H -3.650 -3.089 -5.068 1.00 . A A . 12 VAL HG21 1 1
1 139 1 1 12 VAL HG22 H -2.692 -1.591 -4.980 1.00 . A A . 12 VAL HG22 1 1
1 140 1 1 12 VAL HG23 H -4.254 -1.601 -5.834 1.00 . A A . 12 VAL HG23 1 1
1 141 1 1 12 VAL N N -0.928 -0.865 -6.547 1.00 . A A . 12 VAL N 1 1
1 142 1 1 12 VAL O O -0.475 -2.018 -9.098 1.00 . A A . 12 VAL O 1 1
1 143 1 1 13 THR C C 0.596 -5.637 -9.523 1.00 . A A . 13 THR C 1 1
1 144 1 1 13 THR CA C 1.137 -4.282 -9.062 1.00 . A A . 13 THR CA 1 1
1 145 1 1 13 THR CB C 2.604 -4.328 -8.630 1.00 . A A . 13 THR CB 1 1
1 146 1 1 13 THR CG2 C 3.088 -2.995 -8.055 1.00 . A A . 13 THR CG2 1 1
1 147 1 1 13 THR H H 0.425 -4.314 -7.105 1.00 . A A . 13 THR H 1 1
1 148 1 1 13 THR HA H 1.026 -3.592 -9.899 1.00 . A A . 13 THR HA 1 1
1 149 1 1 13 THR HB H 3.242 -4.653 -9.452 1.00 . A A . 13 THR HB 1 1
1 150 1 1 13 THR HG1 H 3.538 -5.309 -7.157 1.00 . A A . 13 THR HG1 1 1
1 151 1 1 13 THR HG21 H 2.917 -2.202 -8.784 1.00 . A A . 13 THR HG21 1 1
1 152 1 1 13 THR HG22 H 2.537 -2.772 -7.141 1.00 . A A . 13 THR HG22 1 1
1 153 1 1 13 THR HG23 H 4.152 -3.060 -7.832 1.00 . A A . 13 THR HG23 1 1
1 154 1 1 13 THR N N 0.355 -3.778 -7.946 1.00 . A A . 13 THR N 1 1
1 155 1 1 13 THR O O 0.901 -6.088 -10.626 1.00 . A A . 13 THR O 1 1
1 156 1 1 13 THR OG1 O 2.608 -5.210 -7.510 1.00 . A A . 13 THR OG1 1 1
1 157 1 1 14 SER C C -2.152 -7.667 -8.287 1.00 . A A . 14 SER C 1 1
1 158 1 1 14 SER CA C -0.783 -7.542 -8.960 1.00 . A A . 14 SER CA 1 1
1 159 1 1 14 SER CB C 0.135 -8.681 -8.512 1.00 . A A . 14 SER CB 1 1
1 160 1 1 14 SER H H -0.440 -5.873 -7.761 1.00 . A A . 14 SER H 1 1
1 161 1 1 14 SER HA H -0.886 -7.564 -10.045 1.00 . A A . 14 SER HA 1 1
1 162 1 1 14 SER HB2 H -0.170 -9.025 -7.523 1.00 . A A . 14 SER HB2 1 1
1 163 1 1 14 SER HB3 H 0.023 -9.525 -9.192 1.00 . A A . 14 SER HB3 1 1
1 164 1 1 14 SER HG H 1.835 -8.292 -7.531 1.00 . A A . 14 SER HG 1 1
1 165 1 1 14 SER N N -0.197 -6.247 -8.655 1.00 . A A . 14 SER N 1 1
1 166 1 1 14 SER O O -2.286 -7.410 -7.092 1.00 . A A . 14 SER O 1 1
1 167 1 1 14 SER OG O 1.502 -8.281 -8.473 1.00 . A A . 14 SER OG 1 1
1 168 1 1 15 ALA C C -4.497 -9.309 -7.501 1.00 . A A . 15 ALA C 1 1
1 169 1 1 15 ALA CA C -4.486 -8.227 -8.582 1.00 . A A . 15 ALA CA 1 1
1 170 1 1 15 ALA CB C -5.427 -8.554 -9.744 1.00 . A A . 15 ALA CB 1 1
1 171 1 1 15 ALA H H -3.015 -8.272 -10.056 1.00 . A A . 15 ALA H 1 1
1 172 1 1 15 ALA HA H -4.792 -7.279 -8.139 1.00 . A A . 15 ALA HA 1 1
1 173 1 1 15 ALA HB1 H -6.376 -8.037 -9.599 1.00 . A A . 15 ALA HB1 1 1
1 174 1 1 15 ALA HB2 H -4.975 -8.228 -10.680 1.00 . A A . 15 ALA HB2 1 1
1 175 1 1 15 ALA HB3 H -5.600 -9.629 -9.779 1.00 . A A . 15 ALA HB3 1 1
1 176 1 1 15 ALA N N -3.133 -8.064 -9.085 1.00 . A A . 15 ALA N 1 1
1 177 1 1 15 ALA O O -3.732 -10.270 -7.571 1.00 . A A . 15 ALA O 1 1
1 178 1 1 16 TYR C C -6.962 -10.309 -5.075 1.00 . A A . 16 TYR C 1 1
1 179 1 1 16 TYR CA C -5.494 -10.066 -5.431 1.00 . A A . 16 TYR CA 1 1
1 180 1 1 16 TYR CB C -4.792 -9.421 -4.235 1.00 . A A . 16 TYR CB 1 1
1 181 1 1 16 TYR CD1 C -4.536 -11.395 -2.688 1.00 . A A . 16 TYR CD1 1 1
1 182 1 1 16 TYR CD2 C -5.792 -9.511 -1.922 1.00 . A A . 16 TYR CD2 1 1
1 183 1 1 16 TYR CE1 C -4.777 -12.065 -1.436 1.00 . A A . 16 TYR CE1 1 1
1 184 1 1 16 TYR CE2 C -6.033 -10.181 -0.670 1.00 . A A . 16 TYR CE2 1 1
1 185 1 1 16 TYR CG C -5.048 -10.132 -2.905 1.00 . A A . 16 TYR CG 1 1
1 186 1 1 16 TYR CZ C -5.514 -11.424 -0.489 1.00 . A A . 16 TYR CZ 1 1
1 187 1 1 16 TYR H H -5.992 -8.334 -6.476 1.00 . A A . 16 TYR H 1 1
1 188 1 1 16 TYR HA H -5.044 -11.007 -5.750 1.00 . A A . 16 TYR HA 1 1
1 189 1 1 16 TYR HB2 H -3.718 -9.401 -4.424 1.00 . A A . 16 TYR HB2 1 1
1 190 1 1 16 TYR HB3 H -5.119 -8.385 -4.150 1.00 . A A . 16 TYR HB3 1 1
1 191 1 1 16 TYR HD1 H -3.948 -11.886 -3.464 1.00 . A A . 16 TYR HD1 1 1
1 192 1 1 16 TYR HD2 H -6.196 -8.513 -2.093 1.00 . A A . 16 TYR HD2 1 1
1 193 1 1 16 TYR HE1 H -4.378 -13.062 -1.251 1.00 . A A . 16 TYR HE1 1 1
1 194 1 1 16 TYR HE2 H -6.619 -9.701 0.114 1.00 . A A . 16 TYR HE2 1 1
1 195 1 1 16 TYR HH H -5.646 -11.411 1.451 1.00 . A A . 16 TYR HH 1 1
1 196 1 1 16 TYR N N -5.373 -9.118 -6.526 1.00 . A A . 16 TYR N 1 1
1 197 1 1 16 TYR O O -7.813 -9.456 -5.321 1.00 . A A . 16 TYR O 1 1
1 198 1 1 16 TYR OH O -5.741 -12.057 0.693 1.00 . A A . 16 TYR OH 1 1
1 199 1 1 17 VAL C C -8.593 -12.134 -2.608 1.00 . A A . 17 VAL C 1 1
1 200 1 1 17 VAL CA C -8.564 -11.843 -4.110 1.00 . A A . 17 VAL CA 1 1
1 201 1 1 17 VAL CB C -9.053 -13.020 -4.956 1.00 . A A . 17 VAL CB 1 1
1 202 1 1 17 VAL CG1 C -10.475 -13.424 -4.562 1.00 . A A . 17 VAL CG1 1 1
1 203 1 1 17 VAL CG2 C -8.969 -12.695 -6.449 1.00 . A A . 17 VAL CG2 1 1
1 204 1 1 17 VAL H H -6.515 -12.165 -4.306 1.00 . A A . 17 VAL H 1 1
1 205 1 1 17 VAL HA H -9.209 -10.989 -4.315 1.00 . A A . 17 VAL HA 1 1
1 206 1 1 17 VAL HB H -8.398 -13.869 -4.761 1.00 . A A . 17 VAL HB 1 1
1 207 1 1 17 VAL HG11 H -10.434 -14.243 -3.844 1.00 . A A . 17 VAL HG11 1 1
1 208 1 1 17 VAL HG12 H -10.984 -12.572 -4.113 1.00 . A A . 17 VAL HG12 1 1
1 209 1 1 17 VAL HG13 H -11.021 -13.746 -5.450 1.00 . A A . 17 VAL HG13 1 1
1 210 1 1 17 VAL HG21 H -9.595 -11.829 -6.668 1.00 . A A . 17 VAL HG21 1 1
1 211 1 1 17 VAL HG22 H -7.936 -12.472 -6.714 1.00 . A A . 17 VAL HG22 1 1
1 212 1 1 17 VAL HG23 H -9.317 -13.550 -7.028 1.00 . A A . 17 VAL HG23 1 1
1 213 1 1 17 VAL N N -7.213 -11.477 -4.502 1.00 . A A . 17 VAL N 1 1
1 214 1 1 17 VAL O O -8.317 -13.255 -2.183 1.00 . A A . 17 VAL O 1 1
1 215 1 1 18 ALA C C -9.913 -12.409 -0.041 1.00 . A A . 18 ALA C 1 1
1 216 1 1 18 ALA CA C -8.999 -11.235 -0.400 1.00 . A A . 18 ALA CA 1 1
1 217 1 1 18 ALA CB C -9.478 -9.916 0.210 1.00 . A A . 18 ALA CB 1 1
1 218 1 1 18 ALA H H -9.153 -10.196 -2.199 1.00 . A A . 18 ALA H 1 1
1 219 1 1 18 ALA HA H -7.993 -11.444 -0.037 1.00 . A A . 18 ALA HA 1 1
1 220 1 1 18 ALA HB1 H -8.630 -9.389 0.649 1.00 . A A . 18 ALA HB1 1 1
1 221 1 1 18 ALA HB2 H -9.927 -9.298 -0.568 1.00 . A A . 18 ALA HB2 1 1
1 222 1 1 18 ALA HB3 H -10.218 -10.121 0.983 1.00 . A A . 18 ALA HB3 1 1
1 223 1 1 18 ALA N N -8.930 -11.104 -1.845 1.00 . A A . 18 ALA N 1 1
1 224 1 1 18 ALA O O -11.049 -12.481 -0.508 1.00 . A A . 18 ALA O 1 1
1 225 1 1 19 SER C C -11.399 -14.029 1.958 1.00 . A A . 19 SER C 1 1
1 226 1 1 19 SER CA C -10.136 -14.465 1.211 1.00 . A A . 19 SER CA 1 1
1 227 1 1 19 SER CB C -9.285 -15.378 2.097 1.00 . A A . 19 SER CB 1 1
1 228 1 1 19 SER H H -8.458 -13.232 1.160 1.00 . A A . 19 SER H 1 1
1 229 1 1 19 SER HA H -10.398 -14.992 0.293 1.00 . A A . 19 SER HA 1 1
1 230 1 1 19 SER HB2 H -9.081 -14.877 3.043 1.00 . A A . 19 SER HB2 1 1
1 231 1 1 19 SER HB3 H -9.845 -16.283 2.329 1.00 . A A . 19 SER HB3 1 1
1 232 1 1 19 SER HG H -7.845 -16.692 1.645 1.00 . A A . 19 SER HG 1 1
1 233 1 1 19 SER N N -9.383 -13.299 0.785 1.00 . A A . 19 SER N 1 1
1 234 1 1 19 SER O O -12.512 -14.329 1.530 1.00 . A A . 19 SER O 1 1
1 235 1 1 19 SER OG O -8.053 -15.729 1.472 1.00 . A A . 19 SER OG 1 1
1 236 1 1 20 GLY C C -11.815 -12.465 5.275 1.00 . A A . 20 GLY C 1 1
1 237 1 1 20 GLY CA C -12.289 -12.846 3.871 1.00 . A A . 20 GLY CA 1 1
1 238 1 1 20 GLY H H -10.274 -13.087 3.402 1.00 . A A . 20 GLY H 1 1
1 239 1 1 20 GLY HA2 H -12.747 -11.982 3.390 1.00 . A A . 20 GLY HA2 1 1
1 240 1 1 20 GLY HA3 H -13.056 -13.617 3.939 1.00 . A A . 20 GLY HA3 1 1
1 241 1 1 20 GLY N N -11.182 -13.327 3.061 1.00 . A A . 20 GLY N 1 1
1 242 1 1 20 GLY O O -12.243 -11.451 5.824 1.00 . A A . 20 GLY O 1 1
1 243 1 1 21 SER C C -9.707 -11.699 7.194 1.00 . A A . 21 SER C 1 1
1 244 1 1 21 SER CA C -10.402 -13.061 7.145 1.00 . A A . 21 SER CA 1 1
1 245 1 1 21 SER CB C -9.428 -14.169 7.551 1.00 . A A . 21 SER CB 1 1
1 246 1 1 21 SER H H -10.595 -14.121 5.362 1.00 . A A . 21 SER H 1 1
1 247 1 1 21 SER HA H -11.265 -13.075 7.811 1.00 . A A . 21 SER HA 1 1
1 248 1 1 21 SER HB2 H -9.124 -14.727 6.666 1.00 . A A . 21 SER HB2 1 1
1 249 1 1 21 SER HB3 H -8.526 -13.722 7.971 1.00 . A A . 21 SER HB3 1 1
1 250 1 1 21 SER HG H -9.998 -15.994 8.140 1.00 . A A . 21 SER HG 1 1
1 251 1 1 21 SER N N -10.938 -13.298 5.815 1.00 . A A . 21 SER N 1 1
1 252 1 1 21 SER O O -8.494 -11.610 7.009 1.00 . A A . 21 SER O 1 1
1 253 1 1 21 SER OG O -10.001 -15.062 8.502 1.00 . A A . 21 SER OG 1 1
1 254 1 1 22 GLU C C -8.985 -9.071 6.385 1.00 . A A . 22 GLU C 1 1
1 255 1 1 22 GLU CA C -9.983 -9.318 7.518 1.00 . A A . 22 GLU CA 1 1
1 256 1 1 22 GLU CB C -9.342 -9.053 8.882 1.00 . A A . 22 GLU CB 1 1
1 257 1 1 22 GLU CD C -9.646 -6.697 9.727 1.00 . A A . 22 GLU CD 1 1
1 258 1 1 22 GLU CG C -10.211 -8.119 9.725 1.00 . A A . 22 GLU CG 1 1
1 259 1 1 22 GLU H H -11.492 -10.753 7.591 1.00 . A A . 22 GLU H 1 1
1 260 1 1 22 GLU HA H -10.849 -8.666 7.398 1.00 . A A . 22 GLU HA 1 1
1 261 1 1 22 GLU HB2 H -9.198 -9.996 9.409 1.00 . A A . 22 GLU HB2 1 1
1 262 1 1 22 GLU HB3 H -8.355 -8.611 8.744 1.00 . A A . 22 GLU HB3 1 1
1 263 1 1 22 GLU HG2 H -11.228 -8.109 9.332 1.00 . A A . 22 GLU HG2 1 1
1 264 1 1 22 GLU HG3 H -10.268 -8.493 10.747 1.00 . A A . 22 GLU HG3 1 1
1 265 1 1 22 GLU N N -10.506 -10.672 7.443 1.00 . A A . 22 GLU N 1 1
1 266 1 1 22 GLU O O -7.907 -8.523 6.611 1.00 . A A . 22 GLU O 1 1
1 267 1 1 22 GLU OE1 O -8.809 -6.420 10.612 1.00 . A A . 22 GLU OE1 1 1
1 268 1 1 22 GLU OE2 O -10.065 -5.919 8.843 1.00 . A A . 22 GLU OE2 1 1
1 269 1 1 23 GLN C C -9.117 -8.248 3.094 1.00 . A A . 23 GLN C 1 1
1 270 1 1 23 GLN CA C -8.534 -9.316 4.022 1.00 . A A . 23 GLN CA 1 1
1 271 1 1 23 GLN CB C -8.348 -10.643 3.282 1.00 . A A . 23 GLN CB 1 1
1 272 1 1 23 GLN CD C -7.419 -12.976 3.512 1.00 . A A . 23 GLN CD 1 1
1 273 1 1 23 GLN CG C -7.318 -11.526 3.990 1.00 . A A . 23 GLN CG 1 1
1 274 1 1 23 GLN H H -10.259 -9.931 5.015 1.00 . A A . 23 GLN H 1 1
1 275 1 1 23 GLN HA H -7.570 -8.985 4.408 1.00 . A A . 23 GLN HA 1 1
1 276 1 1 23 GLN HB2 H -9.302 -11.167 3.222 1.00 . A A . 23 GLN HB2 1 1
1 277 1 1 23 GLN HB3 H -8.025 -10.451 2.259 1.00 . A A . 23 GLN HB3 1 1
1 278 1 1 23 GLN HE21 H -7.507 -13.558 5.449 1.00 . A A . 23 GLN HE21 1 1
1 279 1 1 23 GLN HE22 H -7.579 -14.840 4.286 1.00 . A A . 23 GLN HE22 1 1
1 280 1 1 23 GLN HG2 H -6.315 -11.145 3.799 1.00 . A A . 23 GLN HG2 1 1
1 281 1 1 23 GLN HG3 H -7.476 -11.482 5.067 1.00 . A A . 23 GLN HG3 1 1
1 282 1 1 23 GLN N N -9.380 -9.486 5.191 1.00 . A A . 23 GLN N 1 1
1 283 1 1 23 GLN NE2 N -7.509 -13.865 4.497 1.00 . A A . 23 GLN NE2 1 1
1 284 1 1 23 GLN O O -10.327 -8.024 3.084 1.00 . A A . 23 GLN O 1 1
1 285 1 1 23 GLN OE1 O -7.415 -13.268 2.328 1.00 . A A . 23 GLN OE1 1 1
1 286 1 1 24 LEU C C -8.202 -6.962 -0.005 1.00 . A A . 24 LEU C 1 1
1 287 1 1 24 LEU CA C -8.642 -6.579 1.410 1.00 . A A . 24 LEU CA 1 1
1 288 1 1 24 LEU CB C -8.122 -5.215 1.868 1.00 . A A . 24 LEU CB 1 1
1 289 1 1 24 LEU CD1 C -9.662 -3.883 0.380 1.00 . A A . 24 LEU CD1 1 1
1 290 1 1 24 LEU CD2 C -7.609 -2.792 1.394 1.00 . A A . 24 LEU CD2 1 1
1 291 1 1 24 LEU CG C -8.218 -4.082 0.843 1.00 . A A . 24 LEU CG 1 1
1 292 1 1 24 LEU H H -7.248 -7.806 2.353 1.00 . A A . 24 LEU H 1 1
1 293 1 1 24 LEU HA H -9.731 -6.533 1.433 1.00 . A A . 24 LEU HA 1 1
1 294 1 1 24 LEU HB2 H -8.674 -4.918 2.760 1.00 . A A . 24 LEU HB2 1 1
1 295 1 1 24 LEU HB3 H -7.078 -5.326 2.161 1.00 . A A . 24 LEU HB3 1 1
1 296 1 1 24 LEU HD11 H -9.678 -3.224 -0.489 1.00 . A A . 24 LEU HD11 1 1
1 297 1 1 24 LEU HD12 H -10.095 -4.847 0.113 1.00 . A A . 24 LEU HD12 1 1
1 298 1 1 24 LEU HD13 H -10.243 -3.434 1.186 1.00 . A A . 24 LEU HD13 1 1
1 299 1 1 24 LEU HD21 H -8.200 -1.939 1.060 1.00 . A A . 24 LEU HD21 1 1
1 300 1 1 24 LEU HD22 H -7.605 -2.827 2.483 1.00 . A A . 24 LEU HD22 1 1
1 301 1 1 24 LEU HD23 H -6.586 -2.688 1.031 1.00 . A A . 24 LEU HD23 1 1
1 302 1 1 24 LEU HG H -7.635 -4.365 -0.034 1.00 . A A . 24 LEU HG 1 1
1 303 1 1 24 LEU N N -8.230 -7.618 2.339 1.00 . A A . 24 LEU N 1 1
1 304 1 1 24 LEU O O -7.043 -7.310 -0.225 1.00 . A A . 24 LEU O 1 1
1 305 1 1 25 SER C C -8.066 -6.099 -2.970 1.00 . A A . 25 SER C 1 1
1 306 1 1 25 SER CA C -8.876 -7.218 -2.313 1.00 . A A . 25 SER CA 1 1
1 307 1 1 25 SER CB C -10.173 -7.460 -3.089 1.00 . A A . 25 SER CB 1 1
1 308 1 1 25 SER H H -10.091 -6.600 -0.738 1.00 . A A . 25 SER H 1 1
1 309 1 1 25 SER HA H -8.297 -8.140 -2.279 1.00 . A A . 25 SER HA 1 1
1 310 1 1 25 SER HB2 H -9.971 -8.117 -3.935 1.00 . A A . 25 SER HB2 1 1
1 311 1 1 25 SER HB3 H -10.887 -7.976 -2.448 1.00 . A A . 25 SER HB3 1 1
1 312 1 1 25 SER HG H -11.606 -6.064 -3.077 1.00 . A A . 25 SER HG 1 1
1 313 1 1 25 SER N N -9.151 -6.884 -0.926 1.00 . A A . 25 SER N 1 1
1 314 1 1 25 SER O O -8.348 -4.920 -2.764 1.00 . A A . 25 SER O 1 1
1 315 1 1 25 SER OG O -10.749 -6.244 -3.559 1.00 . A A . 25 SER OG 1 1
1 316 1 1 26 LEU C C -6.455 -5.663 -5.944 1.00 . A A . 26 LEU C 1 1
1 317 1 1 26 LEU CA C -6.221 -5.555 -4.436 1.00 . A A . 26 LEU CA 1 1
1 318 1 1 26 LEU CB C -4.760 -5.749 -4.025 1.00 . A A . 26 LEU CB 1 1
1 319 1 1 26 LEU CD1 C -3.054 -6.384 -2.280 1.00 . A A . 26 LEU CD1 1 1
1 320 1 1 26 LEU CD2 C -4.917 -4.759 -1.711 1.00 . A A . 26 LEU CD2 1 1
1 321 1 1 26 LEU CG C -4.508 -5.982 -2.534 1.00 . A A . 26 LEU CG 1 1
1 322 1 1 26 LEU H H -6.851 -7.469 -3.910 1.00 . A A . 26 LEU H 1 1
1 323 1 1 26 LEU HA H -6.517 -4.557 -4.111 1.00 . A A . 26 LEU HA 1 1
1 324 1 1 26 LEU HB2 H -4.357 -6.597 -4.579 1.00 . A A . 26 LEU HB2 1 1
1 325 1 1 26 LEU HB3 H -4.196 -4.869 -4.335 1.00 . A A . 26 LEU HB3 1 1
1 326 1 1 26 LEU HD11 H -2.433 -6.048 -3.111 1.00 . A A . 26 LEU HD11 1 1
1 327 1 1 26 LEU HD12 H -2.705 -5.921 -1.357 1.00 . A A . 26 LEU HD12 1 1
1 328 1 1 26 LEU HD13 H -2.986 -7.468 -2.191 1.00 . A A . 26 LEU HD13 1 1
1 329 1 1 26 LEU HD21 H -5.880 -4.390 -2.063 1.00 . A A . 26 LEU HD21 1 1
1 330 1 1 26 LEU HD22 H -4.997 -5.039 -0.660 1.00 . A A . 26 LEU HD22 1 1
1 331 1 1 26 LEU HD23 H -4.166 -3.978 -1.823 1.00 . A A . 26 LEU HD23 1 1
1 332 1 1 26 LEU HG H -5.133 -6.814 -2.208 1.00 . A A . 26 LEU HG 1 1
1 333 1 1 26 LEU N N -7.074 -6.508 -3.748 1.00 . A A . 26 LEU N 1 1
1 334 1 1 26 LEU O O -6.619 -6.762 -6.473 1.00 . A A . 26 LEU O 1 1
1 335 1 1 27 ALA C C -5.539 -3.669 -8.683 1.00 . A A . 27 ALA C 1 1
1 336 1 1 27 ALA CA C -6.675 -4.460 -8.031 1.00 . A A . 27 ALA CA 1 1
1 337 1 1 27 ALA CB C -8.049 -3.856 -8.325 1.00 . A A . 27 ALA CB 1 1
1 338 1 1 27 ALA H H -6.329 -3.619 -6.156 1.00 . A A . 27 ALA H 1 1
1 339 1 1 27 ALA HA H -6.654 -5.484 -8.404 1.00 . A A . 27 ALA HA 1 1
1 340 1 1 27 ALA HB1 H -7.954 -2.777 -8.448 1.00 . A A . 27 ALA HB1 1 1
1 341 1 1 27 ALA HB2 H -8.450 -4.292 -9.240 1.00 . A A . 27 ALA HB2 1 1
1 342 1 1 27 ALA HB3 H -8.724 -4.069 -7.496 1.00 . A A . 27 ALA HB3 1 1
1 343 1 1 27 ALA N N -6.463 -4.508 -6.594 1.00 . A A . 27 ALA N 1 1
1 344 1 1 27 ALA O O -5.068 -2.678 -8.126 1.00 . A A . 27 ALA O 1 1
1 345 1 1 28 PRO C C -4.538 -2.200 -11.267 1.00 . A A . 28 PRO C 1 1
1 346 1 1 28 PRO CA C -4.049 -3.497 -10.618 1.00 . A A . 28 PRO CA 1 1
1 347 1 1 28 PRO CB C -3.583 -4.528 -11.633 1.00 . A A . 28 PRO CB 1 1
1 348 1 1 28 PRO CD C -5.655 -5.319 -10.575 1.00 . A A . 28 PRO CD 1 1
1 349 1 1 28 PRO CG C -4.709 -5.543 -11.743 1.00 . A A . 28 PRO CG 1 1
1 350 1 1 28 PRO HA H -3.314 -3.231 -9.995 1.00 . A A . 28 PRO HA 1 1
1 351 1 1 28 PRO HB2 H -3.379 -4.064 -12.597 1.00 . A A . 28 PRO HB2 1 1
1 352 1 1 28 PRO HB3 H -2.658 -5.006 -11.307 1.00 . A A . 28 PRO HB3 1 1
1 353 1 1 28 PRO HD2 H -6.675 -5.144 -10.918 1.00 . A A . 28 PRO HD2 1 1
1 354 1 1 28 PRO HD3 H -5.684 -6.187 -9.917 1.00 . A A . 28 PRO HD3 1 1
1 355 1 1 28 PRO HG2 H -5.237 -5.425 -12.690 1.00 . A A . 28 PRO HG2 1 1
1 356 1 1 28 PRO HG3 H -4.313 -6.558 -11.724 1.00 . A A . 28 PRO HG3 1 1
1 357 1 1 28 PRO N N -5.121 -4.148 -9.885 1.00 . A A . 28 PRO N 1 1
1 358 1 1 28 PRO O O -5.369 -2.229 -12.173 1.00 . A A . 28 PRO O 1 1
1 359 1 1 29 GLY C C -5.170 1.009 -10.262 1.00 . A A . 29 GLY C 1 1
1 360 1 1 29 GLY CA C -4.372 0.213 -11.297 1.00 . A A . 29 GLY CA 1 1
1 361 1 1 29 GLY H H -3.326 -1.077 -10.039 1.00 . A A . 29 GLY H 1 1
1 362 1 1 29 GLY HA2 H -3.475 0.767 -11.574 1.00 . A A . 29 GLY HA2 1 1
1 363 1 1 29 GLY HA3 H -4.964 0.092 -12.203 1.00 . A A . 29 GLY HA3 1 1
1 364 1 1 29 GLY N N -4.001 -1.092 -10.776 1.00 . A A . 29 GLY N 1 1
1 365 1 1 29 GLY O O -5.883 1.948 -10.611 1.00 . A A . 29 GLY O 1 1
1 366 1 1 30 GLN C C -4.717 1.844 -6.920 1.00 . A A . 30 GLN C 1 1
1 367 1 1 30 GLN CA C -5.720 1.268 -7.921 1.00 . A A . 30 GLN CA 1 1
1 368 1 1 30 GLN CB C -6.696 0.312 -7.231 1.00 . A A . 30 GLN CB 1 1
1 369 1 1 30 GLN CD C -9.110 -0.414 -7.215 1.00 . A A . 30 GLN CD 1 1
1 370 1 1 30 GLN CG C -7.960 0.119 -8.071 1.00 . A A . 30 GLN CG 1 1
1 371 1 1 30 GLN H H -4.440 -0.160 -8.733 1.00 . A A . 30 GLN H 1 1
1 372 1 1 30 GLN HA H -6.282 2.077 -8.388 1.00 . A A . 30 GLN HA 1 1
1 373 1 1 30 GLN HB2 H -6.212 -0.651 -7.067 1.00 . A A . 30 GLN HB2 1 1
1 374 1 1 30 GLN HB3 H -6.963 0.705 -6.250 1.00 . A A . 30 GLN HB3 1 1
1 375 1 1 30 GLN HE21 H -7.919 -1.953 -6.656 1.00 . A A . 30 GLN HE21 1 1
1 376 1 1 30 GLN HE22 H -9.512 -1.963 -5.974 1.00 . A A . 30 GLN HE22 1 1
1 377 1 1 30 GLN HG2 H -8.248 1.067 -8.525 1.00 . A A . 30 GLN HG2 1 1
1 378 1 1 30 GLN HG3 H -7.756 -0.576 -8.886 1.00 . A A . 30 GLN HG3 1 1
1 379 1 1 30 GLN N N -5.022 0.604 -9.009 1.00 . A A . 30 GLN N 1 1
1 380 1 1 30 GLN NE2 N -8.823 -1.536 -6.561 1.00 . A A . 30 GLN NE2 1 1
1 381 1 1 30 GLN O O -3.507 1.709 -7.100 1.00 . A A . 30 GLN O 1 1
1 382 1 1 30 GLN OE1 O -10.188 0.155 -7.153 1.00 . A A . 30 GLN OE1 1 1
1 383 1 1 31 LEU C C -4.948 2.660 -3.480 1.00 . A A . 31 LEU C 1 1
1 384 1 1 31 LEU CA C -4.422 3.071 -4.856 1.00 . A A . 31 LEU CA 1 1
1 385 1 1 31 LEU CB C -4.331 4.586 -5.052 1.00 . A A . 31 LEU CB 1 1
1 386 1 1 31 LEU CD1 C -3.936 6.571 -6.557 1.00 . A A . 31 LEU CD1 1 1
1 387 1 1 31 LEU CD2 C -2.336 4.602 -6.595 1.00 . A A . 31 LEU CD2 1 1
1 388 1 1 31 LEU CG C -3.785 5.056 -6.402 1.00 . A A . 31 LEU CG 1 1
1 389 1 1 31 LEU H H -6.240 2.580 -5.747 1.00 . A A . 31 LEU H 1 1
1 390 1 1 31 LEU HA H -3.416 2.670 -4.977 1.00 . A A . 31 LEU HA 1 1
1 391 1 1 31 LEU HB2 H -5.326 5.010 -4.918 1.00 . A A . 31 LEU HB2 1 1
1 392 1 1 31 LEU HB3 H -3.701 4.997 -4.264 1.00 . A A . 31 LEU HB3 1 1
1 393 1 1 31 LEU HD11 H -4.224 7.007 -5.600 1.00 . A A . 31 LEU HD11 1 1
1 394 1 1 31 LEU HD12 H -2.987 6.999 -6.881 1.00 . A A . 31 LEU HD12 1 1
1 395 1 1 31 LEU HD13 H -4.704 6.785 -7.300 1.00 . A A . 31 LEU HD13 1 1
1 396 1 1 31 LEU HD21 H -2.320 3.545 -6.859 1.00 . A A . 31 LEU HD21 1 1
1 397 1 1 31 LEU HD22 H -1.877 5.184 -7.394 1.00 . A A . 31 LEU HD22 1 1
1 398 1 1 31 LEU HD23 H -1.781 4.755 -5.669 1.00 . A A . 31 LEU HD23 1 1
1 399 1 1 31 LEU HG H -4.376 4.591 -7.191 1.00 . A A . 31 LEU HG 1 1
1 400 1 1 31 LEU N N -5.255 2.474 -5.886 1.00 . A A . 31 LEU N 1 1
1 401 1 1 31 LEU O O -6.155 2.524 -3.287 1.00 . A A . 31 LEU O 1 1
1 402 1 1 32 ILE C C -3.519 2.871 -0.209 1.00 . A A . 32 ILE C 1 1
1 403 1 1 32 ILE CA C -4.368 2.079 -1.204 1.00 . A A . 32 ILE CA 1 1
1 404 1 1 32 ILE CB C -4.254 0.562 -1.040 1.00 . A A . 32 ILE CB 1 1
1 405 1 1 32 ILE CD1 C -5.064 -1.478 -2.281 1.00 . A A . 32 ILE CD1 1 1
1 406 1 1 32 ILE CG1 C -5.468 -0.148 -1.643 1.00 . A A . 32 ILE CG1 1 1
1 407 1 1 32 ILE CG2 C -4.038 0.184 0.427 1.00 . A A . 32 ILE CG2 1 1
1 408 1 1 32 ILE H H -3.035 2.584 -2.723 1.00 . A A . 32 ILE H 1 1
1 409 1 1 32 ILE HA H -5.415 2.341 -1.051 1.00 . A A . 32 ILE HA 1 1
1 410 1 1 32 ILE HB H -3.377 0.224 -1.592 1.00 . A A . 32 ILE HB 1 1
1 411 1 1 32 ILE HD11 H -4.006 -1.450 -2.542 1.00 . A A . 32 ILE HD11 1 1
1 412 1 1 32 ILE HD12 H -5.242 -2.289 -1.575 1.00 . A A . 32 ILE HD12 1 1
1 413 1 1 32 ILE HD13 H -5.656 -1.644 -3.181 1.00 . A A . 32 ILE HD13 1 1
1 414 1 1 32 ILE HG12 H -6.212 -0.325 -0.866 1.00 . A A . 32 ILE HG12 1 1
1 415 1 1 32 ILE HG13 H -5.934 0.492 -2.391 1.00 . A A . 32 ILE HG13 1 1
1 416 1 1 32 ILE HG21 H -4.469 -0.799 0.615 1.00 . A A . 32 ILE HG21 1 1
1 417 1 1 32 ILE HG22 H -2.970 0.161 0.643 1.00 . A A . 32 ILE HG22 1 1
1 418 1 1 32 ILE HG23 H -4.522 0.921 1.067 1.00 . A A . 32 ILE HG23 1 1
1 419 1 1 32 ILE N N -4.015 2.472 -2.558 1.00 . A A . 32 ILE N 1 1
1 420 1 1 32 ILE O O -2.359 3.178 -0.483 1.00 . A A . 32 ILE O 1 1
1 421 1 1 33 LEU C C -3.012 2.975 3.079 1.00 . A A . 33 LEU C 1 1
1 422 1 1 33 LEU CA C -3.442 3.930 1.964 1.00 . A A . 33 LEU CA 1 1
1 423 1 1 33 LEU CB C -4.312 5.091 2.450 1.00 . A A . 33 LEU CB 1 1
1 424 1 1 33 LEU CD1 C -2.863 7.129 2.782 1.00 . A A . 33 LEU CD1 1 1
1 425 1 1 33 LEU CD2 C -4.719 6.600 4.429 1.00 . A A . 33 LEU CD2 1 1
1 426 1 1 33 LEU CG C -3.669 6.028 3.475 1.00 . A A . 33 LEU CG 1 1
1 427 1 1 33 LEU H H -5.071 2.926 1.142 1.00 . A A . 33 LEU H 1 1
1 428 1 1 33 LEU HA H -2.547 4.363 1.517 1.00 . A A . 33 LEU HA 1 1
1 429 1 1 33 LEU HB2 H -4.611 5.682 1.584 1.00 . A A . 33 LEU HB2 1 1
1 430 1 1 33 LEU HB3 H -5.222 4.679 2.885 1.00 . A A . 33 LEU HB3 1 1
1 431 1 1 33 LEU HD11 H -3.204 8.103 3.131 1.00 . A A . 33 LEU HD11 1 1
1 432 1 1 33 LEU HD12 H -1.806 7.008 3.017 1.00 . A A . 33 LEU HD12 1 1
1 433 1 1 33 LEU HD13 H -3.006 7.059 1.704 1.00 . A A . 33 LEU HD13 1 1
1 434 1 1 33 LEU HD21 H -4.279 6.731 5.417 1.00 . A A . 33 LEU HD21 1 1
1 435 1 1 33 LEU HD22 H -5.064 7.564 4.054 1.00 . A A . 33 LEU HD22 1 1
1 436 1 1 33 LEU HD23 H -5.563 5.913 4.495 1.00 . A A . 33 LEU HD23 1 1
1 437 1 1 33 LEU HG H -2.970 5.447 4.077 1.00 . A A . 33 LEU HG 1 1
1 438 1 1 33 LEU N N -4.128 3.179 0.926 1.00 . A A . 33 LEU N 1 1
1 439 1 1 33 LEU O O -3.853 2.346 3.720 1.00 . A A . 33 LEU O 1 1
1 440 1 1 34 ILE C C -1.478 2.606 5.682 1.00 . A A . 34 ILE C 1 1
1 441 1 1 34 ILE CA C -1.153 2.028 4.303 1.00 . A A . 34 ILE CA 1 1
1 442 1 1 34 ILE CB C 0.341 1.801 4.068 1.00 . A A . 34 ILE CB 1 1
1 443 1 1 34 ILE CD1 C -0.005 -0.104 2.452 1.00 . A A . 34 ILE CD1 1 1
1 444 1 1 34 ILE CG1 C 0.601 1.287 2.650 1.00 . A A . 34 ILE CG1 1 1
1 445 1 1 34 ILE CG2 C 0.929 0.872 5.131 1.00 . A A . 34 ILE CG2 1 1
1 446 1 1 34 ILE H H -1.028 3.411 2.751 1.00 . A A . 34 ILE H 1 1
1 447 1 1 34 ILE HA H -1.645 1.060 4.211 1.00 . A A . 34 ILE HA 1 1
1 448 1 1 34 ILE HB H 0.851 2.760 4.161 1.00 . A A . 34 ILE HB 1 1
1 449 1 1 34 ILE HD11 H -1.090 -0.043 2.533 1.00 . A A . 34 ILE HD11 1 1
1 450 1 1 34 ILE HD12 H 0.265 -0.480 1.465 1.00 . A A . 34 ILE HD12 1 1
1 451 1 1 34 ILE HD13 H 0.380 -0.780 3.216 1.00 . A A . 34 ILE HD13 1 1
1 452 1 1 34 ILE HG12 H 0.175 1.980 1.925 1.00 . A A . 34 ILE HG12 1 1
1 453 1 1 34 ILE HG13 H 1.674 1.251 2.464 1.00 . A A . 34 ILE HG13 1 1
1 454 1 1 34 ILE HG21 H 1.271 1.462 5.981 1.00 . A A . 34 ILE HG21 1 1
1 455 1 1 34 ILE HG22 H 0.165 0.168 5.462 1.00 . A A . 34 ILE HG22 1 1
1 456 1 1 34 ILE HG23 H 1.771 0.323 4.709 1.00 . A A . 34 ILE HG23 1 1
1 457 1 1 34 ILE N N -1.705 2.896 3.277 1.00 . A A . 34 ILE N 1 1
1 458 1 1 34 ILE O O -1.135 3.751 5.976 1.00 . A A . 34 ILE O 1 1
1 459 1 1 35 LEU C C -1.708 1.397 8.855 1.00 . A A . 35 LEU C 1 1
1 460 1 1 35 LEU CA C -2.509 2.205 7.833 1.00 . A A . 35 LEU CA 1 1
1 461 1 1 35 LEU CB C -4.024 2.106 8.021 1.00 . A A . 35 LEU CB 1 1
1 462 1 1 35 LEU CD1 C -6.110 1.565 6.712 1.00 . A A . 35 LEU CD1 1 1
1 463 1 1 35 LEU CD2 C -5.249 3.949 6.812 1.00 . A A . 35 LEU CD2 1 1
1 464 1 1 35 LEU CG C -4.877 2.465 6.803 1.00 . A A . 35 LEU CG 1 1
1 465 1 1 35 LEU H H -2.410 0.860 6.246 1.00 . A A . 35 LEU H 1 1
1 466 1 1 35 LEU HA H -2.240 3.257 7.936 1.00 . A A . 35 LEU HA 1 1
1 467 1 1 35 LEU HB2 H -4.267 1.087 8.322 1.00 . A A . 35 LEU HB2 1 1
1 468 1 1 35 LEU HB3 H -4.311 2.758 8.846 1.00 . A A . 35 LEU HB3 1 1
1 469 1 1 35 LEU HD11 H -5.881 0.590 7.141 1.00 . A A . 35 LEU HD11 1 1
1 470 1 1 35 LEU HD12 H -6.933 2.020 7.264 1.00 . A A . 35 LEU HD12 1 1
1 471 1 1 35 LEU HD13 H -6.396 1.444 5.667 1.00 . A A . 35 LEU HD13 1 1
1 472 1 1 35 LEU HD21 H -4.811 4.428 7.688 1.00 . A A . 35 LEU HD21 1 1
1 473 1 1 35 LEU HD22 H -4.868 4.425 5.909 1.00 . A A . 35 LEU HD22 1 1
1 474 1 1 35 LEU HD23 H -6.334 4.051 6.847 1.00 . A A . 35 LEU HD23 1 1
1 475 1 1 35 LEU HG H -4.283 2.288 5.906 1.00 . A A . 35 LEU HG 1 1
1 476 1 1 35 LEU N N -2.135 1.789 6.492 1.00 . A A . 35 LEU N 1 1
1 477 1 1 35 LEU O O -1.241 1.942 9.855 1.00 . A A . 35 LEU O 1 1
1 478 1 1 36 LYS C C -0.006 -1.752 8.612 1.00 . A A . 36 LYS C 1 1
1 479 1 1 36 LYS CA C -0.836 -0.778 9.452 1.00 . A A . 36 LYS CA 1 1
1 480 1 1 36 LYS CB C -1.786 -1.468 10.434 1.00 . A A . 36 LYS CB 1 1
1 481 1 1 36 LYS CD C -1.991 -2.469 12.739 1.00 . A A . 36 LYS CD 1 1
1 482 1 1 36 LYS CE C -3.026 -1.656 13.520 1.00 . A A . 36 LYS CE 1 1
1 483 1 1 36 LYS CG C -1.160 -1.565 11.826 1.00 . A A . 36 LYS CG 1 1
1 484 1 1 36 LYS H H -1.955 -0.325 7.755 1.00 . A A . 36 LYS H 1 1
1 485 1 1 36 LYS HA H -0.155 -0.163 10.041 1.00 . A A . 36 LYS HA 1 1
1 486 1 1 36 LYS HB2 H -2.722 -0.913 10.490 1.00 . A A . 36 LYS HB2 1 1
1 487 1 1 36 LYS HB3 H -2.028 -2.466 10.070 1.00 . A A . 36 LYS HB3 1 1
1 488 1 1 36 LYS HD2 H -2.495 -3.229 12.143 1.00 . A A . 36 LYS HD2 1 1
1 489 1 1 36 LYS HD3 H -1.335 -2.992 13.434 1.00 . A A . 36 LYS HD3 1 1
1 490 1 1 36 LYS HE2 H -2.521 -0.939 14.167 1.00 . A A . 36 LYS HE2 1 1
1 491 1 1 36 LYS HE3 H -3.643 -1.082 12.829 1.00 . A A . 36 LYS HE3 1 1
1 492 1 1 36 LYS HG2 H -0.146 -1.956 11.747 1.00 . A A . 36 LYS HG2 1 1
1 493 1 1 36 LYS HG3 H -1.084 -0.570 12.265 1.00 . A A . 36 LYS HG3 1 1
1 494 1 1 36 LYS HZ1 H -4.721 -2.755 13.830 1.00 . A A . 36 LYS HZ1 1 1
1 495 1 1 36 LYS HZ2 H -3.390 -3.401 14.520 1.00 . A A . 36 LYS HZ2 1 1
1 496 1 1 36 LYS HZ3 H -4.110 -2.100 15.195 1.00 . A A . 36 LYS HZ3 1 1
1 497 1 1 36 LYS N N -1.572 0.110 8.570 1.00 . A A . 36 LYS N 1 1
1 498 1 1 36 LYS NZ N -3.881 -2.550 14.332 1.00 . A A . 36 LYS NZ 1 1
1 499 1 1 36 LYS O O -0.414 -2.135 7.517 1.00 . A A . 36 LYS O 1 1
1 500 1 1 37 LYS C C 2.411 -4.183 9.421 1.00 . A A . 37 LYS C 1 1
1 501 1 1 37 LYS CA C 2.033 -3.045 8.472 1.00 . A A . 37 LYS CA 1 1
1 502 1 1 37 LYS CB C 3.238 -2.298 7.897 1.00 . A A . 37 LYS CB 1 1
1 503 1 1 37 LYS CD C 4.000 -0.910 5.934 1.00 . A A . 37 LYS CD 1 1
1 504 1 1 37 LYS CE C 4.186 0.609 5.954 1.00 . A A . 37 LYS CE 1 1
1 505 1 1 37 LYS CG C 2.807 -1.327 6.795 1.00 . A A . 37 LYS CG 1 1
1 506 1 1 37 LYS H H 1.467 -1.807 10.049 1.00 . A A . 37 LYS H 1 1
1 507 1 1 37 LYS HA H 1.483 -3.465 7.630 1.00 . A A . 37 LYS HA 1 1
1 508 1 1 37 LYS HB2 H 3.744 -1.750 8.691 1.00 . A A . 37 LYS HB2 1 1
1 509 1 1 37 LYS HB3 H 3.956 -3.013 7.496 1.00 . A A . 37 LYS HB3 1 1
1 510 1 1 37 LYS HD2 H 4.905 -1.395 6.301 1.00 . A A . 37 LYS HD2 1 1
1 511 1 1 37 LYS HD3 H 3.850 -1.248 4.909 1.00 . A A . 37 LYS HD3 1 1
1 512 1 1 37 LYS HE2 H 4.532 0.951 4.979 1.00 . A A . 37 LYS HE2 1 1
1 513 1 1 37 LYS HE3 H 3.229 1.096 6.141 1.00 . A A . 37 LYS HE3 1 1
1 514 1 1 37 LYS HG2 H 2.048 -1.797 6.169 1.00 . A A . 37 LYS HG2 1 1
1 515 1 1 37 LYS HG3 H 2.349 -0.444 7.242 1.00 . A A . 37 LYS HG3 1 1
1 516 1 1 37 LYS HZ1 H 4.896 1.881 7.387 1.00 . A A . 37 LYS HZ1 1 1
1 517 1 1 37 LYS HZ2 H 5.170 0.306 7.719 1.00 . A A . 37 LYS HZ2 1 1
1 518 1 1 37 LYS HZ3 H 6.071 1.072 6.593 1.00 . A A . 37 LYS HZ3 1 1
1 519 1 1 37 LYS N N 1.143 -2.124 9.158 1.00 . A A . 37 LYS N 1 1
1 520 1 1 37 LYS NZ N 5.160 0.999 6.998 1.00 . A A . 37 LYS NZ 1 1
1 521 1 1 37 LYS O O 2.507 -3.982 10.631 1.00 . A A . 37 LYS O 1 1
1 522 1 1 38 ASN C C 4.387 -6.979 9.218 1.00 . A A . 38 ASN C 1 1
1 523 1 1 38 ASN CA C 2.981 -6.526 9.616 1.00 . A A . 38 ASN CA 1 1
1 524 1 1 38 ASN CB C 2.018 -7.685 9.352 1.00 . A A . 38 ASN CB 1 1
1 525 1 1 38 ASN CG C 2.216 -8.806 10.375 1.00 . A A . 38 ASN CG 1 1
1 526 1 1 38 ASN H H 2.535 -5.511 7.853 1.00 . A A . 38 ASN H 1 1
1 527 1 1 38 ASN HA H 2.924 -6.207 10.657 1.00 . A A . 38 ASN HA 1 1
1 528 1 1 38 ASN HB2 H 0.990 -7.326 9.396 1.00 . A A . 38 ASN HB2 1 1
1 529 1 1 38 ASN HB3 H 2.178 -8.074 8.346 1.00 . A A . 38 ASN HB3 1 1
1 530 1 1 38 ASN HD21 H 0.739 -9.842 9.456 1.00 . A A . 38 ASN HD21 1 1
1 531 1 1 38 ASN HD22 H 1.456 -10.628 10.822 1.00 . A A . 38 ASN HD22 1 1
1 532 1 1 38 ASN N N 2.615 -5.355 8.837 1.00 . A A . 38 ASN N 1 1
1 533 1 1 38 ASN ND2 N 1.403 -9.845 10.204 1.00 . A A . 38 ASN ND2 1 1
1 534 1 1 38 ASN O O 4.851 -6.682 8.119 1.00 . A A . 38 ASN O 1 1
1 535 1 1 38 ASN OD1 O 3.053 -8.733 11.260 1.00 . A A . 38 ASN OD1 1 1
1 536 1 1 39 THR C C 6.327 -9.434 9.008 1.00 . A A . 39 THR C 1 1
1 537 1 1 39 THR CA C 6.370 -8.188 9.894 1.00 . A A . 39 THR CA 1 1
1 538 1 1 39 THR CB C 7.035 -8.429 11.250 1.00 . A A . 39 THR CB 1 1
1 539 1 1 39 THR CG2 C 7.184 -7.144 12.067 1.00 . A A . 39 THR CG2 1 1
1 540 1 1 39 THR H H 4.642 -7.928 11.027 1.00 . A A . 39 THR H 1 1
1 541 1 1 39 THR HA H 6.925 -7.426 9.347 1.00 . A A . 39 THR HA 1 1
1 542 1 1 39 THR HB H 7.998 -8.927 11.129 1.00 . A A . 39 THR HB 1 1
1 543 1 1 39 THR HG1 H 6.402 -10.131 12.092 1.00 . A A . 39 THR HG1 1 1
1 544 1 1 39 THR HG21 H 8.187 -6.740 11.930 1.00 . A A . 39 THR HG21 1 1
1 545 1 1 39 THR HG22 H 6.449 -6.413 11.730 1.00 . A A . 39 THR HG22 1 1
1 546 1 1 39 THR HG23 H 7.021 -7.363 13.122 1.00 . A A . 39 THR HG23 1 1
1 547 1 1 39 THR N N 5.026 -7.691 10.135 1.00 . A A . 39 THR N 1 1
1 548 1 1 39 THR O O 7.364 -10.023 8.707 1.00 . A A . 39 THR O 1 1
1 549 1 1 39 THR OG1 O 6.076 -9.193 11.976 1.00 . A A . 39 THR OG1 1 1
1 550 1 1 40 SER C C 4.805 -10.536 6.304 1.00 . A A . 40 SER C 1 1
1 551 1 1 40 SER CA C 4.923 -10.965 7.768 1.00 . A A . 40 SER CA 1 1
1 552 1 1 40 SER CB C 3.683 -11.754 8.192 1.00 . A A . 40 SER CB 1 1
1 553 1 1 40 SER H H 4.277 -9.315 8.863 1.00 . A A . 40 SER H 1 1
1 554 1 1 40 SER HA H 5.812 -11.579 7.917 1.00 . A A . 40 SER HA 1 1
1 555 1 1 40 SER HB2 H 3.020 -11.107 8.766 1.00 . A A . 40 SER HB2 1 1
1 556 1 1 40 SER HB3 H 3.132 -12.067 7.305 1.00 . A A . 40 SER HB3 1 1
1 557 1 1 40 SER HG H 4.462 -12.617 9.820 1.00 . A A . 40 SER HG 1 1
1 558 1 1 40 SER N N 5.115 -9.799 8.614 1.00 . A A . 40 SER N 1 1
1 559 1 1 40 SER O O 5.264 -11.242 5.408 1.00 . A A . 40 SER O 1 1
1 560 1 1 40 SER OG O 4.018 -12.900 8.970 1.00 . A A . 40 SER OG 1 1
1 561 1 1 41 GLY C C 2.589 -8.292 4.589 1.00 . A A . 41 GLY C 1 1
1 562 1 1 41 GLY CA C 4.003 -8.849 4.768 1.00 . A A . 41 GLY CA 1 1
1 563 1 1 41 GLY H H 3.816 -8.812 6.842 1.00 . A A . 41 GLY H 1 1
1 564 1 1 41 GLY HA2 H 4.734 -8.062 4.582 1.00 . A A . 41 GLY HA2 1 1
1 565 1 1 41 GLY HA3 H 4.185 -9.633 4.034 1.00 . A A . 41 GLY HA3 1 1
1 566 1 1 41 GLY N N 4.187 -9.380 6.108 1.00 . A A . 41 GLY N 1 1
1 567 1 1 41 GLY O O 2.357 -7.441 3.731 1.00 . A A . 41 GLY O 1 1
1 568 1 1 42 TRP C C 0.241 -6.898 5.804 1.00 . A A . 42 TRP C 1 1
1 569 1 1 42 TRP CA C 0.296 -8.360 5.354 1.00 . A A . 42 TRP CA 1 1
1 570 1 1 42 TRP CB C -0.603 -9.275 6.188 1.00 . A A . 42 TRP CB 1 1
1 571 1 1 42 TRP CD1 C -0.104 -11.765 5.726 1.00 . A A . 42 TRP CD1 1 1
1 572 1 1 42 TRP CD2 C -1.905 -11.024 4.671 1.00 . A A . 42 TRP CD2 1 1
1 573 1 1 42 TRP CE2 C -1.753 -12.355 4.341 1.00 . A A . 42 TRP CE2 1 1
1 574 1 1 42 TRP CE3 C -2.967 -10.258 4.157 1.00 . A A . 42 TRP CE3 1 1
1 575 1 1 42 TRP CG C -0.835 -10.654 5.565 1.00 . A A . 42 TRP CG 1 1
1 576 1 1 42 TRP CH2 C -3.691 -12.295 2.962 1.00 . A A . 42 TRP CH2 1 1
1 577 1 1 42 TRP CZ2 C -2.626 -13.038 3.486 1.00 . A A . 42 TRP CZ2 1 1
1 578 1 1 42 TRP CZ3 C -3.831 -10.955 3.304 1.00 . A A . 42 TRP CZ3 1 1
1 579 1 1 42 TRP H H 1.877 -9.488 6.106 1.00 . A A . 42 TRP H 1 1
1 580 1 1 42 TRP HA H -0.038 -8.444 4.320 1.00 . A A . 42 TRP HA 1 1
1 581 1 1 42 TRP HB2 H -0.157 -9.404 7.174 1.00 . A A . 42 TRP HB2 1 1
1 582 1 1 42 TRP HB3 H -1.566 -8.787 6.335 1.00 . A A . 42 TRP HB3 1 1
1 583 1 1 42 TRP HD1 H 0.788 -11.828 6.349 1.00 . A A . 42 TRP HD1 1 1
1 584 1 1 42 TRP HE1 H -0.221 -13.833 4.960 1.00 . A A . 42 TRP HE1 1 1
1 585 1 1 42 TRP HE3 H -3.109 -9.206 4.402 1.00 . A A . 42 TRP HE3 1 1
1 586 1 1 42 TRP HH2 H -4.408 -12.766 2.289 1.00 . A A . 42 TRP HH2 1 1
1 587 1 1 42 TRP HZ2 H -2.484 -14.090 3.241 1.00 . A A . 42 TRP HZ2 1 1
1 588 1 1 42 TRP HZ3 H -4.672 -10.408 2.877 1.00 . A A . 42 TRP HZ3 1 1
1 589 1 1 42 TRP N N 1.680 -8.796 5.411 1.00 . A A . 42 TRP N 1 1
1 590 1 1 42 TRP NE1 N -0.623 -12.820 5.003 1.00 . A A . 42 TRP NE1 1 1
1 591 1 1 42 TRP O O 0.705 -6.563 6.893 1.00 . A A . 42 TRP O 1 1
1 592 1 1 43 TRP C C -1.939 -4.318 5.358 1.00 . A A . 43 TRP C 1 1
1 593 1 1 43 TRP CA C -0.450 -4.651 5.239 1.00 . A A . 43 TRP CA 1 1
1 594 1 1 43 TRP CB C 0.268 -3.807 4.184 1.00 . A A . 43 TRP CB 1 1
1 595 1 1 43 TRP CD1 C 2.544 -4.569 5.133 1.00 . A A . 43 TRP CD1 1 1
1 596 1 1 43 TRP CD2 C 2.732 -3.129 3.460 1.00 . A A . 43 TRP CD2 1 1
1 597 1 1 43 TRP CE2 C 4.009 -3.452 3.871 1.00 . A A . 43 TRP CE2 1 1
1 598 1 1 43 TRP CE3 C 2.509 -2.228 2.404 1.00 . A A . 43 TRP CE3 1 1
1 599 1 1 43 TRP CG C 1.794 -3.856 4.281 1.00 . A A . 43 TRP CG 1 1
1 600 1 1 43 TRP CH2 C 4.964 -2.020 2.228 1.00 . A A . 43 TRP CH2 1 1
1 601 1 1 43 TRP CZ2 C 5.162 -2.920 3.282 1.00 . A A . 43 TRP CZ2 1 1
1 602 1 1 43 TRP CZ3 C 3.671 -1.705 1.825 1.00 . A A . 43 TRP CZ3 1 1
1 603 1 1 43 TRP H H -0.704 -6.349 4.060 1.00 . A A . 43 TRP H 1 1
1 604 1 1 43 TRP HA H 0.051 -4.464 6.189 1.00 . A A . 43 TRP HA 1 1
1 605 1 1 43 TRP HB2 H -0.033 -4.149 3.193 1.00 . A A . 43 TRP HB2 1 1
1 606 1 1 43 TRP HB3 H -0.059 -2.772 4.276 1.00 . A A . 43 TRP HB3 1 1
1 607 1 1 43 TRP HD1 H 2.141 -5.234 5.897 1.00 . A A . 43 TRP HD1 1 1
1 608 1 1 43 TRP HE1 H 4.712 -4.812 5.475 1.00 . A A . 43 TRP HE1 1 1
1 609 1 1 43 TRP HE3 H 1.511 -1.957 2.060 1.00 . A A . 43 TRP HE3 1 1
1 610 1 1 43 TRP HH2 H 5.819 -1.569 1.725 1.00 . A A . 43 TRP HH2 1 1
1 611 1 1 43 TRP HZ2 H 6.160 -3.192 3.625 1.00 . A A . 43 TRP HZ2 1 1
1 612 1 1 43 TRP HZ3 H 3.555 -1.001 1.001 1.00 . A A . 43 TRP HZ3 1 1
1 613 1 1 43 TRP N N -0.329 -6.068 4.944 1.00 . A A . 43 TRP N 1 1
1 614 1 1 43 TRP NE1 N 3.891 -4.356 4.921 1.00 . A A . 43 TRP NE1 1 1
1 615 1 1 43 TRP O O -2.758 -4.841 4.604 1.00 . A A . 43 TRP O 1 1
1 616 1 1 44 GLN C C -3.836 -1.609 6.046 1.00 . A A . 44 GLN C 1 1
1 617 1 1 44 GLN CA C -3.619 -3.041 6.539 1.00 . A A . 44 GLN CA 1 1
1 618 1 1 44 GLN CB C -3.994 -3.175 8.017 1.00 . A A . 44 GLN CB 1 1
1 619 1 1 44 GLN CD C -5.859 -2.988 9.703 1.00 . A A . 44 GLN CD 1 1
1 620 1 1 44 GLN CG C -5.503 -3.024 8.216 1.00 . A A . 44 GLN CG 1 1
1 621 1 1 44 GLN H H -1.571 -3.029 6.921 1.00 . A A . 44 GLN H 1 1
1 622 1 1 44 GLN HA H -4.227 -3.730 5.953 1.00 . A A . 44 GLN HA 1 1
1 623 1 1 44 GLN HB2 H -3.669 -4.145 8.391 1.00 . A A . 44 GLN HB2 1 1
1 624 1 1 44 GLN HB3 H -3.469 -2.417 8.598 1.00 . A A . 44 GLN HB3 1 1
1 625 1 1 44 GLN HE21 H -7.600 -3.922 9.261 1.00 . A A . 44 GLN HE21 1 1
1 626 1 1 44 GLN HE22 H -7.359 -3.560 10.937 1.00 . A A . 44 GLN HE22 1 1
1 627 1 1 44 GLN HG2 H -5.848 -2.109 7.733 1.00 . A A . 44 GLN HG2 1 1
1 628 1 1 44 GLN HG3 H -6.022 -3.853 7.734 1.00 . A A . 44 GLN HG3 1 1
1 629 1 1 44 GLN N N -2.244 -3.450 6.311 1.00 . A A . 44 GLN N 1 1
1 630 1 1 44 GLN NE2 N -7.037 -3.535 9.991 1.00 . A A . 44 GLN NE2 1 1
1 631 1 1 44 GLN O O -3.564 -0.652 6.769 1.00 . A A . 44 GLN O 1 1
1 632 1 1 44 GLN OE1 O -5.114 -2.496 10.535 1.00 . A A . 44 GLN OE1 1 1
1 633 1 1 45 GLY C C -6.045 -0.080 3.795 1.00 . A A . 45 GLY C 1 1
1 634 1 1 45 GLY CA C -4.580 -0.208 4.220 1.00 . A A . 45 GLY CA 1 1
1 635 1 1 45 GLY H H -4.542 -2.291 4.237 1.00 . A A . 45 GLY H 1 1
1 636 1 1 45 GLY HA2 H -4.334 0.579 4.932 1.00 . A A . 45 GLY HA2 1 1
1 637 1 1 45 GLY HA3 H -3.933 -0.068 3.354 1.00 . A A . 45 GLY HA3 1 1
1 638 1 1 45 GLY N N -4.324 -1.507 4.818 1.00 . A A . 45 GLY N 1 1
1 639 1 1 45 GLY O O -6.831 -1.008 3.976 1.00 . A A . 45 GLY O 1 1
1 640 1 1 46 GLU C C -7.719 1.758 1.313 1.00 . A A . 46 GLU C 1 1
1 641 1 1 46 GLU CA C -7.722 1.340 2.785 1.00 . A A . 46 GLU CA 1 1
1 642 1 1 46 GLU CB C -8.395 2.403 3.655 1.00 . A A . 46 GLU CB 1 1
1 643 1 1 46 GLU CD C -10.163 4.174 3.343 1.00 . A A . 46 GLU CD 1 1
1 644 1 1 46 GLU CG C -9.815 2.694 3.165 1.00 . A A . 46 GLU CG 1 1
1 645 1 1 46 GLU H H -5.720 1.828 3.093 1.00 . A A . 46 GLU H 1 1
1 646 1 1 46 GLU HA H -8.253 0.395 2.900 1.00 . A A . 46 GLU HA 1 1
1 647 1 1 46 GLU HB2 H -8.426 2.064 4.691 1.00 . A A . 46 GLU HB2 1 1
1 648 1 1 46 GLU HB3 H -7.805 3.319 3.638 1.00 . A A . 46 GLU HB3 1 1
1 649 1 1 46 GLU HG2 H -9.904 2.420 2.114 1.00 . A A . 46 GLU HG2 1 1
1 650 1 1 46 GLU HG3 H -10.527 2.080 3.717 1.00 . A A . 46 GLU HG3 1 1
1 651 1 1 46 GLU N N -6.366 1.078 3.237 1.00 . A A . 46 GLU N 1 1
1 652 1 1 46 GLU O O -7.099 2.756 0.949 1.00 . A A . 46 GLU O 1 1
1 653 1 1 46 GLU OE1 O -10.662 4.511 4.439 1.00 . A A . 46 GLU OE1 1 1
1 654 1 1 46 GLU OE2 O -9.922 4.933 2.380 1.00 . A A . 46 GLU OE2 1 1
1 655 1 1 47 LEU C C -8.921 2.708 -1.126 1.00 . A A . 47 LEU C 1 1
1 656 1 1 47 LEU CA C -8.504 1.250 -0.918 1.00 . A A . 47 LEU CA 1 1
1 657 1 1 47 LEU CB C -9.428 0.243 -1.604 1.00 . A A . 47 LEU CB 1 1
1 658 1 1 47 LEU CD1 C -9.440 -1.775 -3.117 1.00 . A A . 47 LEU CD1 1 1
1 659 1 1 47 LEU CD2 C -9.255 0.556 -4.101 1.00 . A A . 47 LEU CD2 1 1
1 660 1 1 47 LEU CG C -8.915 -0.352 -2.917 1.00 . A A . 47 LEU CG 1 1
1 661 1 1 47 LEU H H -8.920 0.164 0.810 1.00 . A A . 47 LEU H 1 1
1 662 1 1 47 LEU HA H -7.508 1.112 -1.338 1.00 . A A . 47 LEU HA 1 1
1 663 1 1 47 LEU HB2 H -9.622 -0.575 -0.910 1.00 . A A . 47 LEU HB2 1 1
1 664 1 1 47 LEU HB3 H -10.384 0.730 -1.798 1.00 . A A . 47 LEU HB3 1 1
1 665 1 1 47 LEU HD11 H -10.076 -2.049 -2.275 1.00 . A A . 47 LEU HD11 1 1
1 666 1 1 47 LEU HD12 H -10.019 -1.822 -4.040 1.00 . A A . 47 LEU HD12 1 1
1 667 1 1 47 LEU HD13 H -8.601 -2.467 -3.179 1.00 . A A . 47 LEU HD13 1 1
1 668 1 1 47 LEU HD21 H -9.706 1.478 -3.733 1.00 . A A . 47 LEU HD21 1 1
1 669 1 1 47 LEU HD22 H -8.344 0.791 -4.652 1.00 . A A . 47 LEU HD22 1 1
1 670 1 1 47 LEU HD23 H -9.957 0.046 -4.760 1.00 . A A . 47 LEU HD23 1 1
1 671 1 1 47 LEU HG H -7.828 -0.415 -2.862 1.00 . A A . 47 LEU HG 1 1
1 672 1 1 47 LEU N N -8.418 0.974 0.506 1.00 . A A . 47 LEU N 1 1
1 673 1 1 47 LEU O O -10.024 3.101 -0.751 1.00 . A A . 47 LEU O 1 1
1 674 1 1 48 GLN C C -8.924 5.047 -3.359 1.00 . A A . 48 GLN C 1 1
1 675 1 1 48 GLN CA C -8.274 4.875 -1.984 1.00 . A A . 48 GLN CA 1 1
1 676 1 1 48 GLN CB C -6.990 5.698 -1.878 1.00 . A A . 48 GLN CB 1 1
1 677 1 1 48 GLN CD C -7.240 6.911 0.319 1.00 . A A . 48 GLN CD 1 1
1 678 1 1 48 GLN CG C -6.515 5.789 -0.426 1.00 . A A . 48 GLN CG 1 1
1 679 1 1 48 GLN H H -7.120 3.141 -2.023 1.00 . A A . 48 GLN H 1 1
1 680 1 1 48 GLN HA H -8.967 5.191 -1.205 1.00 . A A . 48 GLN HA 1 1
1 681 1 1 48 GLN HB2 H -6.211 5.245 -2.491 1.00 . A A . 48 GLN HB2 1 1
1 682 1 1 48 GLN HB3 H -7.162 6.700 -2.271 1.00 . A A . 48 GLN HB3 1 1
1 683 1 1 48 GLN HE21 H -7.734 5.574 1.757 1.00 . A A . 48 GLN HE21 1 1
1 684 1 1 48 GLN HE22 H -8.304 7.188 2.019 1.00 . A A . 48 GLN HE22 1 1
1 685 1 1 48 GLN HG2 H -6.692 4.839 0.078 1.00 . A A . 48 GLN HG2 1 1
1 686 1 1 48 GLN HG3 H -5.440 5.967 -0.402 1.00 . A A . 48 GLN HG3 1 1
1 687 1 1 48 GLN N N -8.015 3.469 -1.722 1.00 . A A . 48 GLN N 1 1
1 688 1 1 48 GLN NE2 N -7.806 6.526 1.459 1.00 . A A . 48 GLN NE2 1 1
1 689 1 1 48 GLN O O -8.648 6.017 -4.062 1.00 . A A . 48 GLN O 1 1
1 690 1 1 48 GLN OE1 O -7.283 8.051 -0.113 1.00 . A A . 48 GLN OE1 1 1
1 691 1 1 49 ALA C C -11.975 4.056 -4.738 1.00 . A A . 49 ALA C 1 1
1 692 1 1 49 ALA CA C -10.466 4.124 -4.978 1.00 . A A . 49 ALA CA 1 1
1 693 1 1 49 ALA CB C -9.964 2.980 -5.860 1.00 . A A . 49 ALA CB 1 1
1 694 1 1 49 ALA H H -9.994 3.304 -3.122 1.00 . A A . 49 ALA H 1 1
1 695 1 1 49 ALA HA H -10.225 5.071 -5.460 1.00 . A A . 49 ALA HA 1 1
1 696 1 1 49 ALA HB1 H -10.728 2.205 -5.921 1.00 . A A . 49 ALA HB1 1 1
1 697 1 1 49 ALA HB2 H -9.751 3.358 -6.860 1.00 . A A . 49 ALA HB2 1 1
1 698 1 1 49 ALA HB3 H -9.055 2.560 -5.429 1.00 . A A . 49 ALA HB3 1 1
1 699 1 1 49 ALA N N -9.775 4.090 -3.700 1.00 . A A . 49 ALA N 1 1
1 700 1 1 49 ALA O O -12.428 3.425 -3.784 1.00 . A A . 49 ALA O 1 1
1 701 1 1 50 ARG C C -14.697 3.328 -5.255 1.00 . A A . 50 ARG C 1 1
1 702 1 1 50 ARG CA C -14.162 4.738 -5.516 1.00 . A A . 50 ARG CA 1 1
1 703 1 1 50 ARG CB C -14.797 5.288 -6.795 1.00 . A A . 50 ARG CB 1 1
1 704 1 1 50 ARG CD C -15.004 7.801 -6.789 1.00 . A A . 50 ARG CD 1 1
1 705 1 1 50 ARG CG C -15.708 6.477 -6.486 1.00 . A A . 50 ARG CG 1 1
1 706 1 1 50 ARG CZ C -16.859 9.458 -6.628 1.00 . A A . 50 ARG CZ 1 1
1 707 1 1 50 ARG H H -12.336 5.226 -6.393 1.00 . A A . 50 ARG H 1 1
1 708 1 1 50 ARG HA H -14.371 5.399 -4.675 1.00 . A A . 50 ARG HA 1 1
1 709 1 1 50 ARG HB2 H -14.016 5.595 -7.490 1.00 . A A . 50 ARG HB2 1 1
1 710 1 1 50 ARG HB3 H -15.371 4.503 -7.287 1.00 . A A . 50 ARG HB3 1 1
1 711 1 1 50 ARG HD2 H -13.977 7.768 -6.427 1.00 . A A . 50 ARG HD2 1 1
1 712 1 1 50 ARG HD3 H -14.957 7.959 -7.867 1.00 . A A . 50 ARG HD3 1 1
1 713 1 1 50 ARG HE H -15.354 9.297 -5.300 1.00 . A A . 50 ARG HE 1 1
1 714 1 1 50 ARG HG2 H -16.621 6.404 -7.077 1.00 . A A . 50 ARG HG2 1 1
1 715 1 1 50 ARG HG3 H -16.004 6.451 -5.437 1.00 . A A . 50 ARG HG3 1 1
1 716 1 1 50 ARG HH11 H -16.958 8.228 -8.244 1.00 . A A . 50 ARG HH11 1 1
1 717 1 1 50 ARG HH12 H -18.240 9.386 -8.118 1.00 . A A . 50 ARG HH12 1 1
1 718 1 1 50 ARG HH21 H -17.046 10.824 -5.133 1.00 . A A . 50 ARG HH21 1 1
1 719 1 1 50 ARG HH22 H -18.291 10.872 -6.337 1.00 . A A . 50 ARG HH22 1 1
1 720 1 1 50 ARG N N -12.712 4.715 -5.620 1.00 . A A . 50 ARG N 1 1
1 721 1 1 50 ARG NE N -15.730 8.920 -6.147 1.00 . A A . 50 ARG NE 1 1
1 722 1 1 50 ARG NH1 N -17.398 8.984 -7.759 1.00 . A A . 50 ARG NH1 1 1
1 723 1 1 50 ARG NH2 N -17.448 10.470 -5.978 1.00 . A A . 50 ARG NH2 1 1
1 724 1 1 50 ARG O O -14.457 2.413 -6.041 1.00 . A A . 50 ARG O 1 1
1 725 1 1 51 GLY C C -17.249 2.103 -2.932 1.00 . A A . 51 GLY C 1 1
1 726 1 1 51 GLY CA C -15.984 1.915 -3.773 1.00 . A A . 51 GLY CA 1 1
1 727 1 1 51 GLY H H -15.604 3.947 -3.514 1.00 . A A . 51 GLY H 1 1
1 728 1 1 51 GLY HA2 H -16.222 1.343 -4.670 1.00 . A A . 51 GLY HA2 1 1
1 729 1 1 51 GLY HA3 H -15.252 1.337 -3.211 1.00 . A A . 51 GLY HA3 1 1
1 730 1 1 51 GLY N N -15.413 3.198 -4.148 1.00 . A A . 51 GLY N 1 1
1 731 1 1 51 GLY O O -17.331 3.029 -2.127 1.00 . A A . 51 GLY O 1 1
1 732 1 1 52 LYS C C -19.178 1.578 -0.949 1.00 . A A . 52 LYS C 1 1
1 733 1 1 52 LYS CA C -19.459 1.265 -2.420 1.00 . A A . 52 LYS CA 1 1
1 734 1 1 52 LYS CB C -20.259 -0.021 -2.633 1.00 . A A . 52 LYS CB 1 1
1 735 1 1 52 LYS CD C -21.735 -1.160 -4.332 1.00 . A A . 52 LYS CD 1 1
1 736 1 1 52 LYS CE C -23.150 -1.568 -3.917 1.00 . A A . 52 LYS CE 1 1
1 737 1 1 52 LYS CG C -21.341 0.175 -3.697 1.00 . A A . 52 LYS CG 1 1
1 738 1 1 52 LYS H H -18.128 0.459 -3.805 1.00 . A A . 52 LYS H 1 1
1 739 1 1 52 LYS HA H -20.045 2.082 -2.841 1.00 . A A . 52 LYS HA 1 1
1 740 1 1 52 LYS HB2 H -19.588 -0.826 -2.935 1.00 . A A . 52 LYS HB2 1 1
1 741 1 1 52 LYS HB3 H -20.719 -0.327 -1.694 1.00 . A A . 52 LYS HB3 1 1
1 742 1 1 52 LYS HD2 H -21.678 -1.081 -5.418 1.00 . A A . 52 LYS HD2 1 1
1 743 1 1 52 LYS HD3 H -21.027 -1.932 -4.031 1.00 . A A . 52 LYS HD3 1 1
1 744 1 1 52 LYS HE2 H -23.707 -0.690 -3.590 1.00 . A A . 52 LYS HE2 1 1
1 745 1 1 52 LYS HE3 H -23.681 -1.981 -4.774 1.00 . A A . 52 LYS HE3 1 1
1 746 1 1 52 LYS HG2 H -22.218 0.641 -3.248 1.00 . A A . 52 LYS HG2 1 1
1 747 1 1 52 LYS HG3 H -20.978 0.856 -4.468 1.00 . A A . 52 LYS HG3 1 1
1 748 1 1 52 LYS HZ1 H -24.014 -2.956 -2.691 1.00 . A A . 52 LYS HZ1 1 1
1 749 1 1 52 LYS HZ2 H -22.462 -3.295 -3.069 1.00 . A A . 52 LYS HZ2 1 1
1 750 1 1 52 LYS HZ3 H -22.800 -2.124 -1.982 1.00 . A A . 52 LYS HZ3 1 1
1 751 1 1 52 LYS N N -18.203 1.210 -3.148 1.00 . A A . 52 LYS N 1 1
1 752 1 1 52 LYS NZ N -23.102 -2.567 -2.826 1.00 . A A . 52 LYS NZ 1 1
1 753 1 1 52 LYS O O -19.767 2.497 -0.382 1.00 . A A . 52 LYS O 1 1
1 754 1 1 53 LYS C C -16.386 1.057 1.137 1.00 . A A . 53 LYS C 1 1
1 755 1 1 53 LYS CA C -17.909 0.978 1.021 1.00 . A A . 53 LYS CA 1 1
1 756 1 1 53 LYS CB C -18.537 -0.116 1.888 1.00 . A A . 53 LYS CB 1 1
1 757 1 1 53 LYS CD C -18.811 -2.588 1.474 1.00 . A A . 53 LYS CD 1 1
1 758 1 1 53 LYS CE C -19.457 -2.491 0.091 1.00 . A A . 53 LYS CE 1 1
1 759 1 1 53 LYS CG C -17.813 -1.450 1.695 1.00 . A A . 53 LYS CG 1 1
1 760 1 1 53 LYS H H -17.801 0.051 -0.841 1.00 . A A . 53 LYS H 1 1
1 761 1 1 53 LYS HA H -18.330 1.929 1.348 1.00 . A A . 53 LYS HA 1 1
1 762 1 1 53 LYS HB2 H -18.495 0.177 2.937 1.00 . A A . 53 LYS HB2 1 1
1 763 1 1 53 LYS HB3 H -19.590 -0.229 1.631 1.00 . A A . 53 LYS HB3 1 1
1 764 1 1 53 LYS HD2 H -18.303 -3.547 1.576 1.00 . A A . 53 LYS HD2 1 1
1 765 1 1 53 LYS HD3 H -19.583 -2.554 2.243 1.00 . A A . 53 LYS HD3 1 1
1 766 1 1 53 LYS HE2 H -20.530 -2.665 0.170 1.00 . A A . 53 LYS HE2 1 1
1 767 1 1 53 LYS HE3 H -19.325 -1.485 -0.309 1.00 . A A . 53 LYS HE3 1 1
1 768 1 1 53 LYS HG2 H -17.139 -1.382 0.841 1.00 . A A . 53 LYS HG2 1 1
1 769 1 1 53 LYS HG3 H -17.199 -1.664 2.570 1.00 . A A . 53 LYS HG3 1 1
1 770 1 1 53 LYS HZ1 H -18.652 -3.039 -1.706 1.00 . A A . 53 LYS HZ1 1 1
1 771 1 1 53 LYS HZ2 H -18.011 -3.837 -0.434 1.00 . A A . 53 LYS HZ2 1 1
1 772 1 1 53 LYS HZ3 H -19.498 -4.231 -0.980 1.00 . A A . 53 LYS HZ3 1 1
1 773 1 1 53 LYS N N -18.276 0.796 -0.373 1.00 . A A . 53 LYS N 1 1
1 774 1 1 53 LYS NZ N -18.855 -3.480 -0.832 1.00 . A A . 53 LYS NZ 1 1
1 775 1 1 53 LYS O O -15.673 0.242 0.553 1.00 . A A . 53 LYS O 1 1
1 776 1 1 54 ARG C C -13.813 0.895 2.321 1.00 . A A . 54 ARG C 1 1
1 777 1 1 54 ARG CA C -14.506 2.240 2.095 1.00 . A A . 54 ARG CA 1 1
1 778 1 1 54 ARG CB C -14.238 3.153 3.293 1.00 . A A . 54 ARG CB 1 1
1 779 1 1 54 ARG CD C -13.625 5.599 3.263 1.00 . A A . 54 ARG CD 1 1
1 780 1 1 54 ARG CG C -14.736 4.574 3.022 1.00 . A A . 54 ARG CG 1 1
1 781 1 1 54 ARG CZ C -14.817 7.748 3.677 1.00 . A A . 54 ARG CZ 1 1
1 782 1 1 54 ARG H H -16.519 2.703 2.366 1.00 . A A . 54 ARG H 1 1
1 783 1 1 54 ARG HA H -14.158 2.711 1.175 1.00 . A A . 54 ARG HA 1 1
1 784 1 1 54 ARG HB2 H -14.734 2.753 4.177 1.00 . A A . 54 ARG HB2 1 1
1 785 1 1 54 ARG HB3 H -13.170 3.172 3.508 1.00 . A A . 54 ARG HB3 1 1
1 786 1 1 54 ARG HD2 H -13.333 5.590 4.313 1.00 . A A . 54 ARG HD2 1 1
1 787 1 1 54 ARG HD3 H -12.741 5.333 2.684 1.00 . A A . 54 ARG HD3 1 1
1 788 1 1 54 ARG HE H -13.851 7.289 1.971 1.00 . A A . 54 ARG HE 1 1
1 789 1 1 54 ARG HG2 H -15.088 4.650 1.993 1.00 . A A . 54 ARG HG2 1 1
1 790 1 1 54 ARG HG3 H -15.586 4.795 3.667 1.00 . A A . 54 ARG HG3 1 1
1 791 1 1 54 ARG HH11 H -14.879 6.431 5.225 1.00 . A A . 54 ARG HH11 1 1
1 792 1 1 54 ARG HH12 H -15.703 7.930 5.498 1.00 . A A . 54 ARG HH12 1 1
1 793 1 1 54 ARG HH21 H -14.938 9.267 2.330 1.00 . A A . 54 ARG HH21 1 1
1 794 1 1 54 ARG HH22 H -15.737 9.554 3.840 1.00 . A A . 54 ARG HH22 1 1
1 795 1 1 54 ARG N N -15.932 2.045 1.895 1.00 . A A . 54 ARG N 1 1
1 796 1 1 54 ARG NE N -14.092 6.950 2.881 1.00 . A A . 54 ARG NE 1 1
1 797 1 1 54 ARG NH1 N -15.162 7.335 4.903 1.00 . A A . 54 ARG NH1 1 1
1 798 1 1 54 ARG NH2 N -15.196 8.959 3.246 1.00 . A A . 54 ARG NH2 1 1
1 799 1 1 54 ARG O O -13.992 0.268 3.364 1.00 . A A . 54 ARG O 1 1
1 800 1 1 55 GLN C C -11.174 -0.664 2.420 1.00 . A A . 55 GLN C 1 1
1 801 1 1 55 GLN CA C -12.314 -0.767 1.405 1.00 . A A . 55 GLN CA 1 1
1 802 1 1 55 GLN CB C -11.789 -1.184 0.030 1.00 . A A . 55 GLN CB 1 1
1 803 1 1 55 GLN CD C -13.545 -1.212 -1.779 1.00 . A A . 55 GLN CD 1 1
1 804 1 1 55 GLN CG C -12.818 -2.036 -0.715 1.00 . A A . 55 GLN CG 1 1
1 805 1 1 55 GLN H H -12.895 1.008 0.482 1.00 . A A . 55 GLN H 1 1
1 806 1 1 55 GLN HA H -13.046 -1.500 1.745 1.00 . A A . 55 GLN HA 1 1
1 807 1 1 55 GLN HB2 H -11.552 -0.297 -0.557 1.00 . A A . 55 GLN HB2 1 1
1 808 1 1 55 GLN HB3 H -10.862 -1.746 0.146 1.00 . A A . 55 GLN HB3 1 1
1 809 1 1 55 GLN HE21 H -12.515 -2.224 -3.199 1.00 . A A . 55 GLN HE21 1 1
1 810 1 1 55 GLN HE22 H -13.618 -1.028 -3.794 1.00 . A A . 55 GLN HE22 1 1
1 811 1 1 55 GLN HG2 H -12.321 -2.885 -1.184 1.00 . A A . 55 GLN HG2 1 1
1 812 1 1 55 GLN HG3 H -13.541 -2.441 -0.007 1.00 . A A . 55 GLN HG3 1 1
1 813 1 1 55 GLN N N -13.035 0.492 1.327 1.00 . A A . 55 GLN N 1 1
1 814 1 1 55 GLN NE2 N -13.197 -1.513 -3.027 1.00 . A A . 55 GLN NE2 1 1
1 815 1 1 55 GLN O O -10.387 0.281 2.380 1.00 . A A . 55 GLN O 1 1
1 816 1 1 55 GLN OE1 O -14.367 -0.359 -1.487 1.00 . A A . 55 GLN OE1 1 1
1 817 1 1 56 LYS C C -9.935 -3.111 4.847 1.00 . A A . 56 LYS C 1 1
1 818 1 1 56 LYS CA C -10.089 -1.680 4.328 1.00 . A A . 56 LYS CA 1 1
1 819 1 1 56 LYS CB C -10.392 -0.657 5.425 1.00 . A A . 56 LYS CB 1 1
1 820 1 1 56 LYS CD C -8.888 -1.125 7.395 1.00 . A A . 56 LYS CD 1 1
1 821 1 1 56 LYS CE C -9.237 -0.367 8.677 1.00 . A A . 56 LYS CE 1 1
1 822 1 1 56 LYS CG C -9.114 -0.249 6.161 1.00 . A A . 56 LYS CG 1 1
1 823 1 1 56 LYS H H -11.764 -2.413 3.330 1.00 . A A . 56 LYS H 1 1
1 824 1 1 56 LYS HA H -9.153 -1.380 3.858 1.00 . A A . 56 LYS HA 1 1
1 825 1 1 56 LYS HB2 H -10.861 0.224 4.987 1.00 . A A . 56 LYS HB2 1 1
1 826 1 1 56 LYS HB3 H -11.105 -1.078 6.133 1.00 . A A . 56 LYS HB3 1 1
1 827 1 1 56 LYS HD2 H -9.498 -2.026 7.322 1.00 . A A . 56 LYS HD2 1 1
1 828 1 1 56 LYS HD3 H -7.847 -1.448 7.431 1.00 . A A . 56 LYS HD3 1 1
1 829 1 1 56 LYS HE2 H -9.388 0.688 8.453 1.00 . A A . 56 LYS HE2 1 1
1 830 1 1 56 LYS HE3 H -10.175 -0.744 9.085 1.00 . A A . 56 LYS HE3 1 1
1 831 1 1 56 LYS HG2 H -8.260 -0.333 5.489 1.00 . A A . 56 LYS HG2 1 1
1 832 1 1 56 LYS HG3 H -9.181 0.797 6.461 1.00 . A A . 56 LYS HG3 1 1
1 833 1 1 56 LYS HZ1 H -8.342 0.077 10.460 1.00 . A A . 56 LYS HZ1 1 1
1 834 1 1 56 LYS HZ2 H -8.119 -1.469 9.986 1.00 . A A . 56 LYS HZ2 1 1
1 835 1 1 56 LYS HZ3 H -7.282 -0.266 9.266 1.00 . A A . 56 LYS HZ3 1 1
1 836 1 1 56 LYS N N -11.120 -1.648 3.305 1.00 . A A . 56 LYS N 1 1
1 837 1 1 56 LYS NZ N -8.158 -0.519 9.679 1.00 . A A . 56 LYS NZ 1 1
1 838 1 1 56 LYS O O -10.908 -3.725 5.281 1.00 . A A . 56 LYS O 1 1
1 839 1 1 57 GLY C C -6.908 -5.227 5.195 1.00 . A A . 57 GLY C 1 1
1 840 1 1 57 GLY CA C -8.412 -4.947 5.243 1.00 . A A . 57 GLY CA 1 1
1 841 1 1 57 GLY H H -7.920 -3.093 4.430 1.00 . A A . 57 GLY H 1 1
1 842 1 1 57 GLY HA2 H -8.777 -5.076 6.262 1.00 . A A . 57 GLY HA2 1 1
1 843 1 1 57 GLY HA3 H -8.940 -5.670 4.621 1.00 . A A . 57 GLY HA3 1 1
1 844 1 1 57 GLY N N -8.705 -3.600 4.785 1.00 . A A . 57 GLY N 1 1
1 845 1 1 57 GLY O O -6.111 -4.318 4.969 1.00 . A A . 57 GLY O 1 1
1 846 1 1 58 TRP C C -4.884 -7.537 4.033 1.00 . A A . 58 TRP C 1 1
1 847 1 1 58 TRP CA C -5.173 -6.900 5.394 1.00 . A A . 58 TRP CA 1 1
1 848 1 1 58 TRP CB C -4.862 -7.831 6.567 1.00 . A A . 58 TRP CB 1 1
1 849 1 1 58 TRP CD1 C -5.844 -6.862 8.749 1.00 . A A . 58 TRP CD1 1 1
1 850 1 1 58 TRP CD2 C -3.650 -6.605 8.588 1.00 . A A . 58 TRP CD2 1 1
1 851 1 1 58 TRP CE2 C -4.043 -6.050 9.789 1.00 . A A . 58 TRP CE2 1 1
1 852 1 1 58 TRP CE3 C -2.302 -6.603 8.187 1.00 . A A . 58 TRP CE3 1 1
1 853 1 1 58 TRP CG C -4.821 -7.127 7.925 1.00 . A A . 58 TRP CG 1 1
1 854 1 1 58 TRP CH2 C -1.803 -5.437 10.307 1.00 . A A . 58 TRP CH2 1 1
1 855 1 1 58 TRP CZ2 C -3.150 -5.451 10.686 1.00 . A A . 58 TRP CZ2 1 1
1 856 1 1 58 TRP CZ3 C -1.422 -6.001 9.094 1.00 . A A . 58 TRP CZ3 1 1
1 857 1 1 58 TRP H H -7.221 -7.222 5.592 1.00 . A A . 58 TRP H 1 1
1 858 1 1 58 TRP HA H -4.561 -6.008 5.525 1.00 . A A . 58 TRP HA 1 1
1 859 1 1 58 TRP HB2 H -5.614 -8.620 6.601 1.00 . A A . 58 TRP HB2 1 1
1 860 1 1 58 TRP HB3 H -3.901 -8.313 6.391 1.00 . A A . 58 TRP HB3 1 1
1 861 1 1 58 TRP HD1 H -6.881 -7.128 8.544 1.00 . A A . 58 TRP HD1 1 1
1 862 1 1 58 TRP HE1 H -6.049 -5.884 10.717 1.00 . A A . 58 TRP HE1 1 1
1 863 1 1 58 TRP HE3 H -1.966 -7.035 7.244 1.00 . A A . 58 TRP HE3 1 1
1 864 1 1 58 TRP HH2 H -1.055 -4.987 10.959 1.00 . A A . 58 TRP HH2 1 1
1 865 1 1 58 TRP HZ2 H -3.486 -5.019 11.628 1.00 . A A . 58 TRP HZ2 1 1
1 866 1 1 58 TRP HZ3 H -0.365 -5.972 8.832 1.00 . A A . 58 TRP HZ3 1 1
1 867 1 1 58 TRP N N -6.567 -6.489 5.410 1.00 . A A . 58 TRP N 1 1
1 868 1 1 58 TRP NE1 N -5.420 -6.211 9.890 1.00 . A A . 58 TRP NE1 1 1
1 869 1 1 58 TRP O O -5.605 -8.433 3.597 1.00 . A A . 58 TRP O 1 1
1 870 1 1 59 PHE C C -1.913 -7.705 2.002 1.00 . A A . 59 PHE C 1 1
1 871 1 1 59 PHE CA C -3.433 -7.561 2.098 1.00 . A A . 59 PHE CA 1 1
1 872 1 1 59 PHE CB C -3.904 -6.542 1.057 1.00 . A A . 59 PHE CB 1 1
1 873 1 1 59 PHE CD1 C -1.859 -5.142 0.694 1.00 . A A . 59 PHE CD1 1 1
1 874 1 1 59 PHE CD2 C -3.780 -4.093 1.565 1.00 . A A . 59 PHE CD2 1 1
1 875 1 1 59 PHE CE1 C -1.163 -3.906 0.740 1.00 . A A . 59 PHE CE1 1 1
1 876 1 1 59 PHE CE2 C -3.084 -2.857 1.611 1.00 . A A . 59 PHE CE2 1 1
1 877 1 1 59 PHE CG C -3.153 -5.210 1.107 1.00 . A A . 59 PHE CG 1 1
1 878 1 1 59 PHE CZ C -1.790 -2.789 1.198 1.00 . A A . 59 PHE CZ 1 1
1 879 1 1 59 PHE H H -3.245 -6.322 3.761 1.00 . A A . 59 PHE H 1 1
1 880 1 1 59 PHE HA H -3.897 -8.540 1.980 1.00 . A A . 59 PHE HA 1 1
1 881 1 1 59 PHE HB2 H -3.790 -6.975 0.063 1.00 . A A . 59 PHE HB2 1 1
1 882 1 1 59 PHE HB3 H -4.967 -6.354 1.203 1.00 . A A . 59 PHE HB3 1 1
1 883 1 1 59 PHE HD1 H -1.357 -6.037 0.327 1.00 . A A . 59 PHE HD1 1 1
1 884 1 1 59 PHE HD2 H -4.818 -4.148 1.896 1.00 . A A . 59 PHE HD2 1 1
1 885 1 1 59 PHE HE1 H -0.126 -3.851 0.409 1.00 . A A . 59 PHE HE1 1 1
1 886 1 1 59 PHE HE2 H -3.587 -1.961 1.978 1.00 . A A . 59 PHE HE2 1 1
1 887 1 1 59 PHE HZ H -1.256 -1.839 1.233 1.00 . A A . 59 PHE HZ 1 1
1 888 1 1 59 PHE N N -3.827 -7.050 3.400 1.00 . A A . 59 PHE N 1 1
1 889 1 1 59 PHE O O -1.177 -7.080 2.764 1.00 . A A . 59 PHE O 1 1
1 890 1 1 60 PRO C C 0.599 -7.598 0.127 1.00 . A A . 60 PRO C 1 1
1 891 1 1 60 PRO CA C -0.057 -8.789 0.828 1.00 . A A . 60 PRO CA 1 1
1 892 1 1 60 PRO CB C 0.016 -10.071 0.015 1.00 . A A . 60 PRO CB 1 1
1 893 1 1 60 PRO CD C -2.319 -9.312 0.113 1.00 . A A . 60 PRO CD 1 1
1 894 1 1 60 PRO CG C -1.362 -10.255 -0.599 1.00 . A A . 60 PRO CG 1 1
1 895 1 1 60 PRO HA H 0.410 -8.881 1.708 1.00 . A A . 60 PRO HA 1 1
1 896 1 1 60 PRO HB2 H 0.782 -10.001 -0.758 1.00 . A A . 60 PRO HB2 1 1
1 897 1 1 60 PRO HB3 H 0.278 -10.920 0.647 1.00 . A A . 60 PRO HB3 1 1
1 898 1 1 60 PRO HD2 H -2.825 -8.654 -0.593 1.00 . A A . 60 PRO HD2 1 1
1 899 1 1 60 PRO HD3 H -3.094 -9.863 0.647 1.00 . A A . 60 PRO HD3 1 1
1 900 1 1 60 PRO HG2 H -1.336 -10.038 -1.667 1.00 . A A . 60 PRO HG2 1 1
1 901 1 1 60 PRO HG3 H -1.694 -11.288 -0.492 1.00 . A A . 60 PRO HG3 1 1
1 902 1 1 60 PRO N N -1.476 -8.555 1.034 1.00 . A A . 60 PRO N 1 1
1 903 1 1 60 PRO O O 0.094 -7.113 -0.884 1.00 . A A . 60 PRO O 1 1
1 904 1 1 61 ALA C C 3.130 -6.472 -1.164 1.00 . A A . 61 ALA C 1 1
1 905 1 1 61 ALA CA C 2.447 -6.037 0.134 1.00 . A A . 61 ALA CA 1 1
1 906 1 1 61 ALA CB C 3.442 -5.511 1.170 1.00 . A A . 61 ALA CB 1 1
1 907 1 1 61 ALA H H 2.120 -7.563 1.515 1.00 . A A . 61 ALA H 1 1
1 908 1 1 61 ALA HA H 1.725 -5.251 -0.090 1.00 . A A . 61 ALA HA 1 1
1 909 1 1 61 ALA HB1 H 4.157 -6.296 1.418 1.00 . A A . 61 ALA HB1 1 1
1 910 1 1 61 ALA HB2 H 3.974 -4.652 0.759 1.00 . A A . 61 ALA HB2 1 1
1 911 1 1 61 ALA HB3 H 2.906 -5.210 2.069 1.00 . A A . 61 ALA HB3 1 1
1 912 1 1 61 ALA N N 1.716 -7.162 0.692 1.00 . A A . 61 ALA N 1 1
1 913 1 1 61 ALA O O 3.632 -5.638 -1.915 1.00 . A A . 61 ALA O 1 1
1 914 1 1 62 SER C C 2.855 -8.066 -3.799 1.00 . A A . 62 SER C 1 1
1 915 1 1 62 SER CA C 3.742 -8.334 -2.581 1.00 . A A . 62 SER CA 1 1
1 916 1 1 62 SER CB C 3.990 -9.836 -2.425 1.00 . A A . 62 SER CB 1 1
1 917 1 1 62 SER H H 2.718 -8.450 -0.771 1.00 . A A . 62 SER H 1 1
1 918 1 1 62 SER HA H 4.696 -7.817 -2.682 1.00 . A A . 62 SER HA 1 1
1 919 1 1 62 SER HB2 H 3.437 -10.206 -1.561 1.00 . A A . 62 SER HB2 1 1
1 920 1 1 62 SER HB3 H 3.604 -10.360 -3.299 1.00 . A A . 62 SER HB3 1 1
1 921 1 1 62 SER HG H 5.809 -10.229 -3.161 1.00 . A A . 62 SER HG 1 1
1 922 1 1 62 SER N N 3.128 -7.778 -1.387 1.00 . A A . 62 SER N 1 1
1 923 1 1 62 SER O O 3.283 -8.255 -4.936 1.00 . A A . 62 SER O 1 1
1 924 1 1 62 SER OG O 5.374 -10.135 -2.266 1.00 . A A . 62 SER OG 1 1
1 925 1 1 63 HIS C C 0.740 -5.844 -4.914 1.00 . A A . 63 HIS C 1 1
1 926 1 1 63 HIS CA C 0.685 -7.335 -4.576 1.00 . A A . 63 HIS CA 1 1
1 927 1 1 63 HIS CB C -0.720 -7.805 -4.191 1.00 . A A . 63 HIS CB 1 1
1 928 1 1 63 HIS CD2 C -0.611 -10.403 -3.934 1.00 . A A . 63 HIS CD2 1 1
1 929 1 1 63 HIS CE1 C -1.834 -10.940 -5.667 1.00 . A A . 63 HIS CE1 1 1
1 930 1 1 63 HIS CG C -1.003 -9.246 -4.540 1.00 . A A . 63 HIS CG 1 1
1 931 1 1 63 HIS H H 1.295 -7.480 -2.590 1.00 . A A . 63 HIS H 1 1
1 932 1 1 63 HIS HA H 0.999 -7.908 -5.448 1.00 . A A . 63 HIS HA 1 1
1 933 1 1 63 HIS HB2 H -0.856 -7.668 -3.119 1.00 . A A . 63 HIS HB2 1 1
1 934 1 1 63 HIS HB3 H -1.453 -7.170 -4.689 1.00 . A A . 63 HIS HB3 1 1
1 935 1 1 63 HIS HD1 H -2.207 -8.992 -6.278 1.00 . A A . 63 HIS HD1 1 1
1 936 1 1 63 HIS HD2 H 0.011 -10.476 -3.041 1.00 . A A . 63 HIS HD2 1 1
1 937 1 1 63 HIS HE1 H -2.367 -11.536 -6.408 1.00 . A A . 63 HIS HE1 1 1
1 938 1 1 63 HIS N N 1.636 -7.631 -3.518 1.00 . A A . 63 HIS N 1 1
1 939 1 1 63 HIS ND1 N -1.772 -9.617 -5.630 1.00 . A A . 63 HIS ND1 1 1
1 940 1 1 63 HIS NE2 N -1.114 -11.426 -4.615 1.00 . A A . 63 HIS NE2 1 1
1 941 1 1 63 HIS O O 0.300 -5.430 -5.986 1.00 . A A . 63 HIS O 1 1
1 942 1 1 64 VAL C C 2.881 -3.254 -4.178 1.00 . A A . 64 VAL C 1 1
1 943 1 1 64 VAL CA C 1.401 -3.642 -4.164 1.00 . A A . 64 VAL CA 1 1
1 944 1 1 64 VAL CB C 0.601 -2.908 -3.086 1.00 . A A . 64 VAL CB 1 1
1 945 1 1 64 VAL CG1 C -0.728 -3.615 -2.812 1.00 . A A . 64 VAL CG1 1 1
1 946 1 1 64 VAL CG2 C 1.419 -2.761 -1.801 1.00 . A A . 64 VAL CG2 1 1
1 947 1 1 64 VAL H H 1.637 -5.423 -3.110 1.00 . A A . 64 VAL H 1 1
1 948 1 1 64 VAL HA H 0.964 -3.398 -5.132 1.00 . A A . 64 VAL HA 1 1
1 949 1 1 64 VAL HB H 0.377 -1.907 -3.457 1.00 . A A . 64 VAL HB 1 1
1 950 1 1 64 VAL HG11 H -1.220 -3.146 -1.960 1.00 . A A . 64 VAL HG11 1 1
1 951 1 1 64 VAL HG12 H -1.369 -3.537 -3.690 1.00 . A A . 64 VAL HG12 1 1
1 952 1 1 64 VAL HG13 H -0.541 -4.666 -2.590 1.00 . A A . 64 VAL HG13 1 1
1 953 1 1 64 VAL HG21 H 1.642 -3.748 -1.397 1.00 . A A . 64 VAL HG21 1 1
1 954 1 1 64 VAL HG22 H 2.350 -2.239 -2.021 1.00 . A A . 64 VAL HG22 1 1
1 955 1 1 64 VAL HG23 H 0.847 -2.190 -1.069 1.00 . A A . 64 VAL HG23 1 1
1 956 1 1 64 VAL N N 1.283 -5.078 -3.979 1.00 . A A . 64 VAL N 1 1
1 957 1 1 64 VAL O O 3.748 -4.092 -3.940 1.00 . A A . 64 VAL O 1 1
1 958 1 1 65 LYS C C 4.518 -0.065 -3.911 1.00 . A A . 65 LYS C 1 1
1 959 1 1 65 LYS CA C 4.483 -1.473 -4.510 1.00 . A A . 65 LYS CA 1 1
1 960 1 1 65 LYS CB C 5.033 -1.548 -5.935 1.00 . A A . 65 LYS CB 1 1
1 961 1 1 65 LYS CD C 6.717 -0.612 -7.563 1.00 . A A . 65 LYS CD 1 1
1 962 1 1 65 LYS CE C 6.188 0.474 -8.502 1.00 . A A . 65 LYS CE 1 1
1 963 1 1 65 LYS CG C 6.102 -0.479 -6.168 1.00 . A A . 65 LYS CG 1 1
1 964 1 1 65 LYS H H 2.412 -1.306 -4.654 1.00 . A A . 65 LYS H 1 1
1 965 1 1 65 LYS HA H 5.099 -2.126 -3.892 1.00 . A A . 65 LYS HA 1 1
1 966 1 1 65 LYS HB2 H 5.457 -2.536 -6.114 1.00 . A A . 65 LYS HB2 1 1
1 967 1 1 65 LYS HB3 H 4.220 -1.417 -6.650 1.00 . A A . 65 LYS HB3 1 1
1 968 1 1 65 LYS HD2 H 7.802 -0.542 -7.494 1.00 . A A . 65 LYS HD2 1 1
1 969 1 1 65 LYS HD3 H 6.486 -1.596 -7.973 1.00 . A A . 65 LYS HD3 1 1
1 970 1 1 65 LYS HE2 H 5.208 0.811 -8.162 1.00 . A A . 65 LYS HE2 1 1
1 971 1 1 65 LYS HE3 H 6.849 1.340 -8.474 1.00 . A A . 65 LYS HE3 1 1
1 972 1 1 65 LYS HG2 H 5.661 0.512 -6.055 1.00 . A A . 65 LYS HG2 1 1
1 973 1 1 65 LYS HG3 H 6.882 -0.569 -5.413 1.00 . A A . 65 LYS HG3 1 1
1 974 1 1 65 LYS HZ1 H 5.129 -0.180 -10.123 1.00 . A A . 65 LYS HZ1 1 1
1 975 1 1 65 LYS HZ2 H 6.496 0.622 -10.517 1.00 . A A . 65 LYS HZ2 1 1
1 976 1 1 65 LYS HZ3 H 6.581 -0.909 -9.955 1.00 . A A . 65 LYS HZ3 1 1
1 977 1 1 65 LYS N N 3.123 -1.982 -4.461 1.00 . A A . 65 LYS N 1 1
1 978 1 1 65 LYS NZ N 6.091 -0.040 -9.886 1.00 . A A . 65 LYS NZ 1 1
1 979 1 1 65 LYS O O 3.775 0.815 -4.342 1.00 . A A . 65 LYS O 1 1
1 980 1 1 66 LEU C C 5.909 2.451 -3.298 1.00 . A A . 66 LEU C 1 1
1 981 1 1 66 LEU CA C 5.530 1.389 -2.265 1.00 . A A . 66 LEU CA 1 1
1 982 1 1 66 LEU CB C 6.515 1.286 -1.099 1.00 . A A . 66 LEU CB 1 1
1 983 1 1 66 LEU CD1 C 6.955 1.114 1.379 1.00 . A A . 66 LEU CD1 1 1
1 984 1 1 66 LEU CD2 C 4.694 1.897 0.535 1.00 . A A . 66 LEU CD2 1 1
1 985 1 1 66 LEU CG C 5.903 0.997 0.273 1.00 . A A . 66 LEU CG 1 1
1 986 1 1 66 LEU H H 5.990 -0.618 -2.582 1.00 . A A . 66 LEU H 1 1
1 987 1 1 66 LEU HA H 4.558 1.648 -1.844 1.00 . A A . 66 LEU HA 1 1
1 988 1 1 66 LEU HB2 H 7.236 0.500 -1.326 1.00 . A A . 66 LEU HB2 1 1
1 989 1 1 66 LEU HB3 H 7.073 2.221 -1.036 1.00 . A A . 66 LEU HB3 1 1
1 990 1 1 66 LEU HD11 H 6.616 0.571 2.261 1.00 . A A . 66 LEU HD11 1 1
1 991 1 1 66 LEU HD12 H 7.896 0.690 1.030 1.00 . A A . 66 LEU HD12 1 1
1 992 1 1 66 LEU HD13 H 7.100 2.164 1.632 1.00 . A A . 66 LEU HD13 1 1
1 993 1 1 66 LEU HD21 H 4.832 2.849 0.022 1.00 . A A . 66 LEU HD21 1 1
1 994 1 1 66 LEU HD22 H 3.792 1.411 0.163 1.00 . A A . 66 LEU HD22 1 1
1 995 1 1 66 LEU HD23 H 4.597 2.072 1.606 1.00 . A A . 66 LEU HD23 1 1
1 996 1 1 66 LEU HG H 5.545 -0.033 0.277 1.00 . A A . 66 LEU HG 1 1
1 997 1 1 66 LEU N N 5.389 0.104 -2.927 1.00 . A A . 66 LEU N 1 1
1 998 1 1 66 LEU O O 6.799 2.234 -4.120 1.00 . A A . 66 LEU O 1 1
1 999 1 1 67 LEU C C 6.544 5.590 -3.554 1.00 . A A . 67 LEU C 1 1
1 1000 1 1 67 LEU CA C 5.469 4.675 -4.143 1.00 . A A . 67 LEU CA 1 1
1 1001 1 1 67 LEU CB C 4.165 5.398 -4.486 1.00 . A A . 67 LEU CB 1 1
1 1002 1 1 67 LEU CD1 C 2.118 5.555 -5.950 1.00 . A A . 67 LEU CD1 1 1
1 1003 1 1 67 LEU CD2 C 3.910 3.829 -6.443 1.00 . A A . 67 LEU CD2 1 1
1 1004 1 1 67 LEU CG C 3.177 4.622 -5.360 1.00 . A A . 67 LEU CG 1 1
1 1005 1 1 67 LEU H H 4.494 3.747 -2.553 1.00 . A A . 67 LEU H 1 1
1 1006 1 1 67 LEU HA H 5.851 4.244 -5.068 1.00 . A A . 67 LEU HA 1 1
1 1007 1 1 67 LEU HB2 H 3.665 5.664 -3.555 1.00 . A A . 67 LEU HB2 1 1
1 1008 1 1 67 LEU HB3 H 4.413 6.331 -4.992 1.00 . A A . 67 LEU HB3 1 1
1 1009 1 1 67 LEU HD11 H 1.333 4.962 -6.419 1.00 . A A . 67 LEU HD11 1 1
1 1010 1 1 67 LEU HD12 H 1.688 6.165 -5.156 1.00 . A A . 67 LEU HD12 1 1
1 1011 1 1 67 LEU HD13 H 2.579 6.203 -6.696 1.00 . A A . 67 LEU HD13 1 1
1 1012 1 1 67 LEU HD21 H 4.544 4.501 -7.021 1.00 . A A . 67 LEU HD21 1 1
1 1013 1 1 67 LEU HD22 H 4.526 3.060 -5.977 1.00 . A A . 67 LEU HD22 1 1
1 1014 1 1 67 LEU HD23 H 3.182 3.358 -7.104 1.00 . A A . 67 LEU HD23 1 1
1 1015 1 1 67 LEU HG H 2.656 3.902 -4.729 1.00 . A A . 67 LEU HG 1 1
1 1016 1 1 67 LEU N N 5.216 3.578 -3.224 1.00 . A A . 67 LEU N 1 1
1 1017 1 1 67 LEU O O 6.716 6.722 -4.005 1.00 . A A . 67 LEU O 1 1
1 1018 1 1 68 GLY C C 7.906 7.297 -1.764 1.00 . A A . 68 GLY C 1 1
1 1019 1 1 68 GLY CA C 8.293 5.823 -1.900 1.00 . A A . 68 GLY CA 1 1
1 1020 1 1 68 GLY H H 7.093 4.146 -2.194 1.00 . A A . 68 GLY H 1 1
1 1021 1 1 68 GLY HA2 H 8.488 5.402 -0.913 1.00 . A A . 68 GLY HA2 1 1
1 1022 1 1 68 GLY HA3 H 9.217 5.737 -2.471 1.00 . A A . 68 GLY HA3 1 1
1 1023 1 1 68 GLY N N 7.239 5.067 -2.555 1.00 . A A . 68 GLY N 1 1
1 1024 1 1 68 GLY O O 8.459 8.154 -2.452 1.00 . A A . 68 GLY O 1 1
1 1025 1 1 69 PRO C C 7.490 9.710 0.197 1.00 . A A . 69 PRO C 1 1
1 1026 1 1 69 PRO CA C 6.467 8.910 -0.613 1.00 . A A . 69 PRO CA 1 1
1 1027 1 1 69 PRO CB C 5.137 8.749 0.105 1.00 . A A . 69 PRO CB 1 1
1 1028 1 1 69 PRO CD C 6.257 6.565 -0.015 1.00 . A A . 69 PRO CD 1 1
1 1029 1 1 69 PRO CG C 5.130 7.333 0.657 1.00 . A A . 69 PRO CG 1 1
1 1030 1 1 69 PRO HA H 6.364 9.397 -1.480 1.00 . A A . 69 PRO HA 1 1
1 1031 1 1 69 PRO HB2 H 5.034 9.481 0.906 1.00 . A A . 69 PRO HB2 1 1
1 1032 1 1 69 PRO HB3 H 4.303 8.906 -0.579 1.00 . A A . 69 PRO HB3 1 1
1 1033 1 1 69 PRO HD2 H 6.936 6.135 0.721 1.00 . A A . 69 PRO HD2 1 1
1 1034 1 1 69 PRO HD3 H 5.872 5.740 -0.614 1.00 . A A . 69 PRO HD3 1 1
1 1035 1 1 69 PRO HG2 H 5.267 7.344 1.738 1.00 . A A . 69 PRO HG2 1 1
1 1036 1 1 69 PRO HG3 H 4.171 6.852 0.462 1.00 . A A . 69 PRO HG3 1 1
1 1037 1 1 69 PRO N N 6.934 7.554 -0.848 1.00 . A A . 69 PRO N 1 1
1 1038 1 1 69 PRO O O 7.214 10.117 1.324 1.00 . A A . 69 PRO O 1 1
1 1039 1 1 70 SER C C 10.920 10.772 -0.697 1.00 . A A . 70 SER C 1 1
1 1040 1 1 70 SER CA C 9.716 10.654 0.241 1.00 . A A . 70 SER CA 1 1
1 1041 1 1 70 SER CB C 10.130 9.988 1.555 1.00 . A A . 70 SER CB 1 1
1 1042 1 1 70 SER H H 8.868 9.576 -1.327 1.00 . A A . 70 SER H 1 1
1 1043 1 1 70 SER HA H 9.296 11.638 0.449 1.00 . A A . 70 SER HA 1 1
1 1044 1 1 70 SER HB2 H 9.279 9.451 1.973 1.00 . A A . 70 SER HB2 1 1
1 1045 1 1 70 SER HB3 H 10.907 9.250 1.358 1.00 . A A . 70 SER HB3 1 1
1 1046 1 1 70 SER HG H 10.231 10.731 3.410 1.00 . A A . 70 SER HG 1 1
1 1047 1 1 70 SER N N 8.651 9.910 -0.410 1.00 . A A . 70 SER N 1 1
1 1048 1 1 70 SER O O 11.912 10.064 -0.531 1.00 . A A . 70 SER O 1 1
1 1049 1 1 70 SER OG O 10.607 10.936 2.506 1.00 . A A . 70 SER OG 1 1
1 1050 1 1 71 SER C C 11.638 13.219 -3.354 1.00 . A A . 71 SER C 1 1
1 1051 1 1 71 SER CA C 11.858 11.891 -2.625 1.00 . A A . 71 SER CA 1 1
1 1052 1 1 71 SER CB C 11.937 10.741 -3.630 1.00 . A A . 71 SER CB 1 1
1 1053 1 1 71 SER H H 9.982 12.244 -1.788 1.00 . A A . 71 SER H 1 1
1 1054 1 1 71 SER HA H 12.776 11.924 -2.038 1.00 . A A . 71 SER HA 1 1
1 1055 1 1 71 SER HB2 H 12.906 10.761 -4.129 1.00 . A A . 71 SER HB2 1 1
1 1056 1 1 71 SER HB3 H 11.872 9.791 -3.099 1.00 . A A . 71 SER HB3 1 1
1 1057 1 1 71 SER HG H 11.200 11.361 -5.384 1.00 . A A . 71 SER HG 1 1
1 1058 1 1 71 SER N N 10.793 11.672 -1.661 1.00 . A A . 71 SER N 1 1
1 1059 1 1 71 SER O O 10.559 13.803 -3.275 1.00 . A A . 71 SER O 1 1
1 1060 1 1 71 SER OG O 10.900 10.811 -4.605 1.00 . A A . 71 SER OG 1 1
1 1061 1 1 72 GLU C C 12.971 14.666 -6.258 1.00 . A A . 72 GLU C 1 1
1 1062 1 1 72 GLU CA C 12.614 14.903 -4.789 1.00 . A A . 72 GLU CA 1 1
1 1063 1 1 72 GLU CB C 13.527 15.960 -4.167 1.00 . A A . 72 GLU CB 1 1
1 1064 1 1 72 GLU CD C 12.701 18.214 -3.394 1.00 . A A . 72 GLU CD 1 1
1 1065 1 1 72 GLU CG C 12.803 16.725 -3.057 1.00 . A A . 72 GLU CG 1 1
1 1066 1 1 72 GLU H H 13.554 13.174 -4.106 1.00 . A A . 72 GLU H 1 1
1 1067 1 1 72 GLU HA H 11.578 15.233 -4.709 1.00 . A A . 72 GLU HA 1 1
1 1068 1 1 72 GLU HB2 H 14.419 15.482 -3.762 1.00 . A A . 72 GLU HB2 1 1
1 1069 1 1 72 GLU HB3 H 13.860 16.657 -4.936 1.00 . A A . 72 GLU HB3 1 1
1 1070 1 1 72 GLU HG2 H 11.805 16.311 -2.916 1.00 . A A . 72 GLU HG2 1 1
1 1071 1 1 72 GLU HG3 H 13.336 16.597 -2.115 1.00 . A A . 72 GLU HG3 1 1
1 1072 1 1 72 GLU N N 12.679 13.655 -4.047 1.00 . A A . 72 GLU N 1 1
1 1073 1 1 72 GLU O O 14.121 14.841 -6.657 1.00 . A A . 72 GLU O 1 1
1 1074 1 1 72 GLU OE1 O 13.765 18.870 -3.393 1.00 . A A . 72 GLU OE1 1 1
1 1075 1 1 72 GLU OE2 O 11.562 18.663 -3.644 1.00 . A A . 72 GLU OE2 1 1
1 1076 1 1 73 ARG C C 13.167 12.874 -8.635 1.00 . A A . 73 ARG C 1 1
1 1077 1 1 73 ARG CA C 12.158 14.007 -8.439 1.00 . A A . 73 ARG CA 1 1
1 1078 1 1 73 ARG CB C 12.656 15.257 -9.168 1.00 . A A . 73 ARG CB 1 1
1 1079 1 1 73 ARG CD C 12.058 17.638 -9.744 1.00 . A A . 73 ARG CD 1 1
1 1080 1 1 73 ARG CG C 11.515 16.251 -9.394 1.00 . A A . 73 ARG CG 1 1
1 1081 1 1 73 ARG CZ C 13.445 17.326 -11.791 1.00 . A A . 73 ARG CZ 1 1
1 1082 1 1 73 ARG H H 11.031 14.130 -6.691 1.00 . A A . 73 ARG H 1 1
1 1083 1 1 73 ARG HA H 11.172 13.723 -8.807 1.00 . A A . 73 ARG HA 1 1
1 1084 1 1 73 ARG HB2 H 13.446 15.731 -8.586 1.00 . A A . 73 ARG HB2 1 1
1 1085 1 1 73 ARG HB3 H 13.092 14.974 -10.126 1.00 . A A . 73 ARG HB3 1 1
1 1086 1 1 73 ARG HD2 H 11.344 18.404 -9.443 1.00 . A A . 73 ARG HD2 1 1
1 1087 1 1 73 ARG HD3 H 12.979 17.827 -9.193 1.00 . A A . 73 ARG HD3 1 1
1 1088 1 1 73 ARG HE H 11.594 18.117 -11.777 1.00 . A A . 73 ARG HE 1 1
1 1089 1 1 73 ARG HG2 H 10.871 15.895 -10.198 1.00 . A A . 73 ARG HG2 1 1
1 1090 1 1 73 ARG HG3 H 10.899 16.314 -8.497 1.00 . A A . 73 ARG HG3 1 1
1 1091 1 1 73 ARG HH11 H 14.328 16.710 -10.066 1.00 . A A . 73 ARG HH11 1 1
1 1092 1 1 73 ARG HH12 H 15.280 16.500 -11.497 1.00 . A A . 73 ARG HH12 1 1
1 1093 1 1 73 ARG HH21 H 12.849 17.839 -13.667 1.00 . A A . 73 ARG HH21 1 1
1 1094 1 1 73 ARG HH22 H 14.433 17.146 -13.559 1.00 . A A . 73 ARG HH22 1 1
1 1095 1 1 73 ARG N N 11.964 14.270 -7.023 1.00 . A A . 73 ARG N 1 1
1 1096 1 1 73 ARG NE N 12.312 17.729 -11.199 1.00 . A A . 73 ARG NE 1 1
1 1097 1 1 73 ARG NH1 N 14.434 16.801 -11.056 1.00 . A A . 73 ARG NH1 1 1
1 1098 1 1 73 ARG NH2 N 13.588 17.447 -13.118 1.00 . A A . 73 ARG NH2 1 1
1 1099 1 1 73 ARG O O 14.373 13.114 -8.684 1.00 . A A . 73 ARG O 1 1
1 1100 1 1 74 ALA C C 14.551 10.806 -9.975 1.00 . A A . 74 ALA C 1 1
1 1101 1 1 74 ALA CA C 13.477 10.494 -8.931 1.00 . A A . 74 ALA CA 1 1
1 1102 1 1 74 ALA CB C 12.606 9.300 -9.328 1.00 . A A . 74 ALA CB 1 1
1 1103 1 1 74 ALA H H 11.655 11.478 -8.700 1.00 . A A . 74 ALA H 1 1
1 1104 1 1 74 ALA HA H 13.960 10.274 -7.979 1.00 . A A . 74 ALA HA 1 1
1 1105 1 1 74 ALA HB1 H 12.149 9.491 -10.299 1.00 . A A . 74 ALA HB1 1 1
1 1106 1 1 74 ALA HB2 H 13.223 8.404 -9.387 1.00 . A A . 74 ALA HB2 1 1
1 1107 1 1 74 ALA HB3 H 11.825 9.155 -8.581 1.00 . A A . 74 ALA HB3 1 1
1 1108 1 1 74 ALA N N 12.637 11.665 -8.741 1.00 . A A . 74 ALA N 1 1
1 1109 1 1 74 ALA O O 14.260 10.873 -11.168 1.00 . A A . 74 ALA O 1 1
1 1110 1 1 75 SER C C 17.288 10.042 -11.153 1.00 . A A . 75 SER C 1 1
1 1111 1 1 75 SER CA C 16.888 11.290 -10.364 1.00 . A A . 75 SER CA 1 1
1 1112 1 1 75 SER CB C 18.082 11.821 -9.569 1.00 . A A . 75 SER CB 1 1
1 1113 1 1 75 SER H H 15.997 10.931 -8.516 1.00 . A A . 75 SER H 1 1
1 1114 1 1 75 SER HA H 16.525 12.068 -11.037 1.00 . A A . 75 SER HA 1 1
1 1115 1 1 75 SER HB2 H 17.757 12.095 -8.565 1.00 . A A . 75 SER HB2 1 1
1 1116 1 1 75 SER HB3 H 18.825 11.031 -9.459 1.00 . A A . 75 SER HB3 1 1
1 1117 1 1 75 SER HG H 18.991 13.603 -9.505 1.00 . A A . 75 SER HG 1 1
1 1118 1 1 75 SER N N 15.769 10.987 -9.488 1.00 . A A . 75 SER N 1 1
1 1119 1 1 75 SER O O 16.875 8.933 -10.817 1.00 . A A . 75 SER O 1 1
1 1120 1 1 75 SER OG O 18.682 12.951 -10.197 1.00 . A A . 75 SER OG 1 1
1 1121 1 1 76 GLY C C 18.907 9.669 -14.426 1.00 . A A . 76 GLY C 1 1
1 1122 1 1 76 GLY CA C 18.548 9.171 -13.025 1.00 . A A . 76 GLY CA 1 1
1 1123 1 1 76 GLY H H 18.418 11.169 -12.452 1.00 . A A . 76 GLY H 1 1
1 1124 1 1 76 GLY HA2 H 19.418 8.699 -12.568 1.00 . A A . 76 GLY HA2 1 1
1 1125 1 1 76 GLY HA3 H 17.772 8.409 -13.093 1.00 . A A . 76 GLY HA3 1 1
1 1126 1 1 76 GLY N N 18.087 10.264 -12.186 1.00 . A A . 76 GLY N 1 1
1 1127 1 1 76 GLY O O 20.078 9.887 -14.730 1.00 . A A . 76 GLY O 1 1
1 1128 1 1 77 PRO C C 18.346 11.805 -16.653 1.00 . A A . 77 PRO C 1 1
1 1129 1 1 77 PRO CA C 18.041 10.306 -16.626 1.00 . A A . 77 PRO CA 1 1
1 1130 1 1 77 PRO CB C 16.752 9.949 -17.350 1.00 . A A . 77 PRO CB 1 1
1 1131 1 1 77 PRO CD C 16.448 9.589 -14.938 1.00 . A A . 77 PRO CD 1 1
1 1132 1 1 77 PRO CG C 15.714 9.718 -16.264 1.00 . A A . 77 PRO CG 1 1
1 1133 1 1 77 PRO HA H 18.834 9.858 -17.039 1.00 . A A . 77 PRO HA 1 1
1 1134 1 1 77 PRO HB2 H 16.445 10.753 -18.019 1.00 . A A . 77 PRO HB2 1 1
1 1135 1 1 77 PRO HB3 H 16.883 9.057 -17.962 1.00 . A A . 77 PRO HB3 1 1
1 1136 1 1 77 PRO HD2 H 16.077 10.310 -14.209 1.00 . A A . 77 PRO HD2 1 1
1 1137 1 1 77 PRO HD3 H 16.312 8.598 -14.505 1.00 . A A . 77 PRO HD3 1 1
1 1138 1 1 77 PRO HG2 H 15.007 10.546 -16.230 1.00 . A A . 77 PRO HG2 1 1
1 1139 1 1 77 PRO HG3 H 15.140 8.815 -16.471 1.00 . A A . 77 PRO HG3 1 1
1 1140 1 1 77 PRO N N 17.849 9.838 -15.264 1.00 . A A . 77 PRO N 1 1
1 1141 1 1 77 PRO O O 17.550 12.595 -17.158 1.00 . A A . 77 PRO O 1 1
1 1142 1 1 78 SER C C 19.994 14.112 -17.475 1.00 . A A . 78 SER C 1 1
1 1143 1 1 78 SER CA C 19.921 13.541 -16.058 1.00 . A A . 78 SER CA 1 1
1 1144 1 1 78 SER CB C 21.274 13.684 -15.358 1.00 . A A . 78 SER CB 1 1
1 1145 1 1 78 SER H H 20.142 11.502 -15.695 1.00 . A A . 78 SER H 1 1
1 1146 1 1 78 SER HA H 19.156 14.055 -15.477 1.00 . A A . 78 SER HA 1 1
1 1147 1 1 78 SER HB2 H 21.580 12.718 -14.958 1.00 . A A . 78 SER HB2 1 1
1 1148 1 1 78 SER HB3 H 22.029 13.981 -16.086 1.00 . A A . 78 SER HB3 1 1
1 1149 1 1 78 SER HG H 21.392 15.559 -14.666 1.00 . A A . 78 SER HG 1 1
1 1150 1 1 78 SER N N 19.501 12.151 -16.103 1.00 . A A . 78 SER N 1 1
1 1151 1 1 78 SER O O 19.956 13.366 -18.452 1.00 . A A . 78 SER O 1 1
1 1152 1 1 78 SER OG O 21.231 14.641 -14.303 1.00 . A A . 78 SER OG 1 1
1 1153 1 1 79 SER C C 21.543 16.777 -18.981 1.00 . A A . 79 SER C 1 1
1 1154 1 1 79 SER CA C 20.174 16.112 -18.824 1.00 . A A . 79 SER CA 1 1
1 1155 1 1 79 SER CB C 19.060 17.151 -18.965 1.00 . A A . 79 SER CB 1 1
1 1156 1 1 79 SER H H 20.126 16.032 -16.743 1.00 . A A . 79 SER H 1 1
1 1157 1 1 79 SER HA H 20.040 15.332 -19.574 1.00 . A A . 79 SER HA 1 1
1 1158 1 1 79 SER HB2 H 18.146 16.766 -18.512 1.00 . A A . 79 SER HB2 1 1
1 1159 1 1 79 SER HB3 H 19.332 18.052 -18.416 1.00 . A A . 79 SER HB3 1 1
1 1160 1 1 79 SER HG H 18.057 16.929 -20.683 1.00 . A A . 79 SER HG 1 1
1 1161 1 1 79 SER N N 20.096 15.432 -17.543 1.00 . A A . 79 SER N 1 1
1 1162 1 1 79 SER O O 22.272 16.489 -19.929 1.00 . A A . 79 SER O 1 1
1 1163 1 1 79 SER OG O 18.810 17.484 -20.328 1.00 . A A . 79 SER OG 1 1
1 1164 1 1 80 GLY C C 23.242 19.303 -16.858 1.00 . A A . 80 GLY C 1 1
1 1165 1 1 80 GLY CA C 23.119 18.363 -18.059 1.00 . A A . 80 GLY CA 1 1
1 1166 1 1 80 GLY H H 21.252 17.882 -17.269 1.00 . A A . 80 GLY H 1 1
1 1167 1 1 80 GLY HA2 H 23.940 17.646 -18.050 1.00 . A A . 80 GLY HA2 1 1
1 1168 1 1 80 GLY HA3 H 23.205 18.934 -18.983 1.00 . A A . 80 GLY HA3 1 1
1 1169 1 1 80 GLY N N 21.851 17.654 -18.037 1.00 . A A . 80 GLY N 1 1
1 1170 1 1 80 GLY O O 23.859 20.363 -16.956 1.00 . A A . 80 GLY O 1 1
2 1171 1 1 1 GLY C C 8.494 16.817 4.935 1.00 . A A . 1 GLY C 1 1
2 1172 1 1 1 GLY CA C 8.662 18.319 4.695 1.00 . A A . 1 GLY CA 1 1
2 1173 1 1 1 GLY H1 H 10.375 18.295 3.510 1.00 . A A . 1 GLY H1 1 1
2 1174 1 1 1 GLY HA2 H 8.343 18.870 5.579 1.00 . A A . 1 GLY HA2 1 1
2 1175 1 1 1 GLY HA3 H 8.017 18.634 3.874 1.00 . A A . 1 GLY HA3 1 1
2 1176 1 1 1 GLY N N 10.043 18.646 4.386 1.00 . A A . 1 GLY N 1 1
2 1177 1 1 1 GLY O O 8.283 16.054 3.993 1.00 . A A . 1 GLY O 1 1
2 1178 1 1 2 SER C C 7.852 14.934 7.978 1.00 . A A . 2 SER C 1 1
2 1179 1 1 2 SER CA C 8.455 15.041 6.576 1.00 . A A . 2 SER CA 1 1
2 1180 1 1 2 SER CB C 9.803 14.320 6.521 1.00 . A A . 2 SER CB 1 1
2 1181 1 1 2 SER H H 8.764 17.065 6.960 1.00 . A A . 2 SER H 1 1
2 1182 1 1 2 SER HA H 7.781 14.609 5.836 1.00 . A A . 2 SER HA 1 1
2 1183 1 1 2 SER HB2 H 9.678 13.292 6.859 1.00 . A A . 2 SER HB2 1 1
2 1184 1 1 2 SER HB3 H 10.148 14.275 5.488 1.00 . A A . 2 SER HB3 1 1
2 1185 1 1 2 SER HG H 10.594 14.815 8.291 1.00 . A A . 2 SER HG 1 1
2 1186 1 1 2 SER N N 8.593 16.438 6.200 1.00 . A A . 2 SER N 1 1
2 1187 1 1 2 SER O O 8.515 15.242 8.968 1.00 . A A . 2 SER O 1 1
2 1188 1 1 2 SER OG O 10.788 14.967 7.322 1.00 . A A . 2 SER OG 1 1
2 1189 1 1 3 SER C C 4.570 13.627 9.061 1.00 . A A . 3 SER C 1 1
2 1190 1 1 3 SER CA C 5.904 14.343 9.283 1.00 . A A . 3 SER CA 1 1
2 1191 1 1 3 SER CB C 5.673 15.700 9.952 1.00 . A A . 3 SER CB 1 1
2 1192 1 1 3 SER H H 6.071 14.247 7.209 1.00 . A A . 3 SER H 1 1
2 1193 1 1 3 SER HA H 6.563 13.739 9.907 1.00 . A A . 3 SER HA 1 1
2 1194 1 1 3 SER HB2 H 6.597 16.033 10.425 1.00 . A A . 3 SER HB2 1 1
2 1195 1 1 3 SER HB3 H 5.419 16.440 9.193 1.00 . A A . 3 SER HB3 1 1
2 1196 1 1 3 SER HG H 3.953 16.353 10.740 1.00 . A A . 3 SER HG 1 1
2 1197 1 1 3 SER N N 6.603 14.495 8.019 1.00 . A A . 3 SER N 1 1
2 1198 1 1 3 SER O O 4.332 12.560 9.625 1.00 . A A . 3 SER O 1 1
2 1199 1 1 3 SER OG O 4.635 15.645 10.926 1.00 . A A . 3 SER OG 1 1
2 1200 1 1 4 GLY C C 2.124 13.778 6.439 1.00 . A A . 4 GLY C 1 1
2 1201 1 1 4 GLY CA C 2.430 13.679 7.935 1.00 . A A . 4 GLY CA 1 1
2 1202 1 1 4 GLY H H 3.935 15.111 7.784 1.00 . A A . 4 GLY H 1 1
2 1203 1 1 4 GLY HA2 H 2.401 12.635 8.247 1.00 . A A . 4 GLY HA2 1 1
2 1204 1 1 4 GLY HA3 H 1.661 14.203 8.502 1.00 . A A . 4 GLY HA3 1 1
2 1205 1 1 4 GLY N N 3.734 14.244 8.238 1.00 . A A . 4 GLY N 1 1
2 1206 1 1 4 GLY O O 2.459 12.876 5.672 1.00 . A A . 4 GLY O 1 1
2 1207 1 1 5 SER C C 0.012 14.162 4.262 1.00 . A A . 5 SER C 1 1
2 1208 1 1 5 SER CA C 1.137 15.111 4.678 1.00 . A A . 5 SER CA 1 1
2 1209 1 1 5 SER CB C 2.350 14.929 3.764 1.00 . A A . 5 SER CB 1 1
2 1210 1 1 5 SER H H 1.224 15.611 6.699 1.00 . A A . 5 SER H 1 1
2 1211 1 1 5 SER HA H 0.801 16.147 4.633 1.00 . A A . 5 SER HA 1 1
2 1212 1 1 5 SER HB2 H 3.218 14.654 4.363 1.00 . A A . 5 SER HB2 1 1
2 1213 1 1 5 SER HB3 H 2.164 14.105 3.075 1.00 . A A . 5 SER HB3 1 1
2 1214 1 1 5 SER HG H 2.892 15.872 2.084 1.00 . A A . 5 SER HG 1 1
2 1215 1 1 5 SER N N 1.492 14.882 6.069 1.00 . A A . 5 SER N 1 1
2 1216 1 1 5 SER O O -1.101 14.601 3.977 1.00 . A A . 5 SER O 1 1
2 1217 1 1 5 SER OG O 2.641 16.111 3.022 1.00 . A A . 5 SER OG 1 1
2 1218 1 1 6 SER C C -0.050 10.470 4.111 1.00 . A A . 6 SER C 1 1
2 1219 1 1 6 SER CA C -0.630 11.864 3.865 1.00 . A A . 6 SER CA 1 1
2 1220 1 1 6 SER CB C -1.046 12.016 2.401 1.00 . A A . 6 SER CB 1 1
2 1221 1 1 6 SER H H 1.248 12.530 4.476 1.00 . A A . 6 SER H 1 1
2 1222 1 1 6 SER HA H -1.493 12.038 4.508 1.00 . A A . 6 SER HA 1 1
2 1223 1 1 6 SER HB2 H -1.920 11.395 2.206 1.00 . A A . 6 SER HB2 1 1
2 1224 1 1 6 SER HB3 H -1.340 13.049 2.213 1.00 . A A . 6 SER HB3 1 1
2 1225 1 1 6 SER HG H -0.074 10.684 1.267 1.00 . A A . 6 SER HG 1 1
2 1226 1 1 6 SER N N 0.340 12.879 4.242 1.00 . A A . 6 SER N 1 1
2 1227 1 1 6 SER O O 1.159 10.268 4.003 1.00 . A A . 6 SER O 1 1
2 1228 1 1 6 SER OG O 0.003 11.652 1.508 1.00 . A A . 6 SER OG 1 1
2 1229 1 1 7 GLY C C 0.275 7.608 3.525 1.00 . A A . 7 GLY C 1 1
2 1230 1 1 7 GLY CA C -0.531 8.173 4.697 1.00 . A A . 7 GLY CA 1 1
2 1231 1 1 7 GLY H H -1.920 9.715 4.521 1.00 . A A . 7 GLY H 1 1
2 1232 1 1 7 GLY HA2 H 0.069 8.136 5.606 1.00 . A A . 7 GLY HA2 1 1
2 1233 1 1 7 GLY HA3 H -1.411 7.554 4.869 1.00 . A A . 7 GLY HA3 1 1
2 1234 1 1 7 GLY N N -0.939 9.543 4.435 1.00 . A A . 7 GLY N 1 1
2 1235 1 1 7 GLY O O 0.267 8.173 2.432 1.00 . A A . 7 GLY O 1 1
2 1236 1 1 8 GLU C C 0.863 5.176 1.735 1.00 . A A . 8 GLU C 1 1
2 1237 1 1 8 GLU CA C 1.760 5.853 2.774 1.00 . A A . 8 GLU CA 1 1
2 1238 1 1 8 GLU CB C 2.728 4.847 3.400 1.00 . A A . 8 GLU CB 1 1
2 1239 1 1 8 GLU CD C 5.146 4.177 3.146 1.00 . A A . 8 GLU CD 1 1
2 1240 1 1 8 GLU CG C 4.172 5.346 3.307 1.00 . A A . 8 GLU CG 1 1
2 1241 1 1 8 GLU H H 0.952 6.047 4.684 1.00 . A A . 8 GLU H 1 1
2 1242 1 1 8 GLU HA H 2.330 6.654 2.305 1.00 . A A . 8 GLU HA 1 1
2 1243 1 1 8 GLU HB2 H 2.463 4.683 4.444 1.00 . A A . 8 GLU HB2 1 1
2 1244 1 1 8 GLU HB3 H 2.638 3.886 2.894 1.00 . A A . 8 GLU HB3 1 1
2 1245 1 1 8 GLU HG2 H 4.271 6.026 2.461 1.00 . A A . 8 GLU HG2 1 1
2 1246 1 1 8 GLU HG3 H 4.423 5.912 4.204 1.00 . A A . 8 GLU HG3 1 1
2 1247 1 1 8 GLU N N 0.951 6.500 3.792 1.00 . A A . 8 GLU N 1 1
2 1248 1 1 8 GLU O O 0.091 4.278 2.066 1.00 . A A . 8 GLU O 1 1
2 1249 1 1 8 GLU OE1 O 4.911 3.146 3.812 1.00 . A A . 8 GLU OE1 1 1
2 1250 1 1 8 GLU OE2 O 6.104 4.341 2.360 1.00 . A A . 8 GLU OE2 1 1
2 1251 1 1 9 ILE C C 0.994 3.961 -1.269 1.00 . A A . 9 ILE C 1 1
2 1252 1 1 9 ILE CA C 0.207 5.084 -0.591 1.00 . A A . 9 ILE CA 1 1
2 1253 1 1 9 ILE CB C -0.230 6.194 -1.550 1.00 . A A . 9 ILE CB 1 1
2 1254 1 1 9 ILE CD1 C -2.630 6.305 -0.785 1.00 . A A . 9 ILE CD1 1 1
2 1255 1 1 9 ILE CG1 C -1.312 7.071 -0.917 1.00 . A A . 9 ILE CG1 1 1
2 1256 1 1 9 ILE CG2 C -0.675 5.614 -2.894 1.00 . A A . 9 ILE CG2 1 1
2 1257 1 1 9 ILE H H 1.626 6.365 0.237 1.00 . A A . 9 ILE H 1 1
2 1258 1 1 9 ILE HA H -0.698 4.659 -0.158 1.00 . A A . 9 ILE HA 1 1
2 1259 1 1 9 ILE HB H 0.630 6.834 -1.745 1.00 . A A . 9 ILE HB 1 1
2 1260 1 1 9 ILE HD11 H -2.626 5.733 0.143 1.00 . A A . 9 ILE HD11 1 1
2 1261 1 1 9 ILE HD12 H -3.460 7.011 -0.772 1.00 . A A . 9 ILE HD12 1 1
2 1262 1 1 9 ILE HD13 H -2.743 5.627 -1.631 1.00 . A A . 9 ILE HD13 1 1
2 1263 1 1 9 ILE HG12 H -0.983 7.408 0.066 1.00 . A A . 9 ILE HG12 1 1
2 1264 1 1 9 ILE HG13 H -1.464 7.962 -1.525 1.00 . A A . 9 ILE HG13 1 1
2 1265 1 1 9 ILE HG21 H 0.200 5.422 -3.515 1.00 . A A . 9 ILE HG21 1 1
2 1266 1 1 9 ILE HG22 H -1.213 4.681 -2.726 1.00 . A A . 9 ILE HG22 1 1
2 1267 1 1 9 ILE HG23 H -1.329 6.325 -3.398 1.00 . A A . 9 ILE HG23 1 1
2 1268 1 1 9 ILE N N 0.995 5.634 0.498 1.00 . A A . 9 ILE N 1 1
2 1269 1 1 9 ILE O O 2.224 3.985 -1.289 1.00 . A A . 9 ILE O 1 1
2 1270 1 1 10 ALA C C 0.134 1.613 -3.801 1.00 . A A . 10 ALA C 1 1
2 1271 1 1 10 ALA CA C 0.867 1.873 -2.483 1.00 . A A . 10 ALA CA 1 1
2 1272 1 1 10 ALA CB C 0.852 0.655 -1.558 1.00 . A A . 10 ALA CB 1 1
2 1273 1 1 10 ALA H H -0.746 2.991 -1.786 1.00 . A A . 10 ALA H 1 1
2 1274 1 1 10 ALA HA H 1.902 2.137 -2.699 1.00 . A A . 10 ALA HA 1 1
2 1275 1 1 10 ALA HB1 H 1.793 0.604 -1.009 1.00 . A A . 10 ALA HB1 1 1
2 1276 1 1 10 ALA HB2 H 0.025 0.743 -0.854 1.00 . A A . 10 ALA HB2 1 1
2 1277 1 1 10 ALA HB3 H 0.729 -0.251 -2.152 1.00 . A A . 10 ALA HB3 1 1
2 1278 1 1 10 ALA N N 0.253 3.003 -1.807 1.00 . A A . 10 ALA N 1 1
2 1279 1 1 10 ALA O O -1.094 1.673 -3.854 1.00 . A A . 10 ALA O 1 1
2 1280 1 1 11 GLN C C 0.300 -0.446 -6.399 1.00 . A A . 11 GLN C 1 1
2 1281 1 1 11 GLN CA C 0.358 1.062 -6.145 1.00 . A A . 11 GLN CA 1 1
2 1282 1 1 11 GLN CB C 1.159 1.772 -7.238 1.00 . A A . 11 GLN CB 1 1
2 1283 1 1 11 GLN CD C 1.223 2.190 -9.724 1.00 . A A . 11 GLN CD 1 1
2 1284 1 1 11 GLN CG C 0.817 1.211 -8.620 1.00 . A A . 11 GLN CG 1 1
2 1285 1 1 11 GLN H H 1.915 1.284 -4.779 1.00 . A A . 11 GLN H 1 1
2 1286 1 1 11 GLN HA H -0.652 1.472 -6.119 1.00 . A A . 11 GLN HA 1 1
2 1287 1 1 11 GLN HB2 H 0.948 2.841 -7.213 1.00 . A A . 11 GLN HB2 1 1
2 1288 1 1 11 GLN HB3 H 2.226 1.653 -7.047 1.00 . A A . 11 GLN HB3 1 1
2 1289 1 1 11 GLN HE21 H -0.698 2.193 -10.363 1.00 . A A . 11 GLN HE21 1 1
2 1290 1 1 11 GLN HE22 H 0.386 3.193 -11.271 1.00 . A A . 11 GLN HE22 1 1
2 1291 1 1 11 GLN HG2 H 1.328 0.260 -8.767 1.00 . A A . 11 GLN HG2 1 1
2 1292 1 1 11 GLN HG3 H -0.253 1.012 -8.681 1.00 . A A . 11 GLN HG3 1 1
2 1293 1 1 11 GLN N N 0.917 1.331 -4.831 1.00 . A A . 11 GLN N 1 1
2 1294 1 1 11 GLN NE2 N 0.221 2.555 -10.518 1.00 . A A . 11 GLN NE2 1 1
2 1295 1 1 11 GLN O O 1.335 -1.102 -6.498 1.00 . A A . 11 GLN O 1 1
2 1296 1 1 11 GLN OE1 O 2.370 2.587 -9.847 1.00 . A A . 11 GLN OE1 1 1
2 1297 1 1 12 VAL C C -0.362 -2.785 -7.994 1.00 . A A . 12 VAL C 1 1
2 1298 1 1 12 VAL CA C -1.128 -2.369 -6.737 1.00 . A A . 12 VAL CA 1 1
2 1299 1 1 12 VAL CB C -2.625 -2.672 -6.820 1.00 . A A . 12 VAL CB 1 1
2 1300 1 1 12 VAL CG1 C -2.868 -4.141 -7.175 1.00 . A A . 12 VAL CG1 1 1
2 1301 1 1 12 VAL CG2 C -3.334 -2.299 -5.517 1.00 . A A . 12 VAL CG2 1 1
2 1302 1 1 12 VAL H H -1.759 -0.409 -6.414 1.00 . A A . 12 VAL H 1 1
2 1303 1 1 12 VAL HA H -0.721 -2.910 -5.882 1.00 . A A . 12 VAL HA 1 1
2 1304 1 1 12 VAL HB H -3.047 -2.061 -7.618 1.00 . A A . 12 VAL HB 1 1
2 1305 1 1 12 VAL HG11 H -2.686 -4.293 -8.239 1.00 . A A . 12 VAL HG11 1 1
2 1306 1 1 12 VAL HG12 H -2.191 -4.771 -6.597 1.00 . A A . 12 VAL HG12 1 1
2 1307 1 1 12 VAL HG13 H -3.899 -4.406 -6.941 1.00 . A A . 12 VAL HG13 1 1
2 1308 1 1 12 VAL HG21 H -4.252 -1.756 -5.745 1.00 . A A . 12 VAL HG21 1 1
2 1309 1 1 12 VAL HG22 H -3.577 -3.205 -4.962 1.00 . A A . 12 VAL HG22 1 1
2 1310 1 1 12 VAL HG23 H -2.680 -1.668 -4.915 1.00 . A A . 12 VAL HG23 1 1
2 1311 1 1 12 VAL N N -0.922 -0.951 -6.496 1.00 . A A . 12 VAL N 1 1
2 1312 1 1 12 VAL O O -0.409 -2.095 -9.011 1.00 . A A . 12 VAL O 1 1
2 1313 1 1 13 THR C C 0.582 -5.808 -9.414 1.00 . A A . 13 THR C 1 1
2 1314 1 1 13 THR CA C 1.099 -4.430 -8.998 1.00 . A A . 13 THR CA 1 1
2 1315 1 1 13 THR CB C 2.574 -4.432 -8.589 1.00 . A A . 13 THR CB 1 1
2 1316 1 1 13 THR CG2 C 3.049 -3.061 -8.105 1.00 . A A . 13 THR CG2 1 1
2 1317 1 1 13 THR H H 0.357 -4.468 -7.052 1.00 . A A . 13 THR H 1 1
2 1318 1 1 13 THR HA H 0.960 -3.765 -9.851 1.00 . A A . 13 THR HA 1 1
2 1319 1 1 13 THR HB H 3.202 -4.798 -9.401 1.00 . A A . 13 THR HB 1 1
2 1320 1 1 13 THR HG1 H 2.487 -6.206 -7.667 1.00 . A A . 13 THR HG1 1 1
2 1321 1 1 13 THR HG21 H 4.132 -3.074 -7.983 1.00 . A A . 13 THR HG21 1 1
2 1322 1 1 13 THR HG22 H 2.775 -2.302 -8.837 1.00 . A A . 13 THR HG22 1 1
2 1323 1 1 13 THR HG23 H 2.579 -2.830 -7.149 1.00 . A A . 13 THR HG23 1 1
2 1324 1 1 13 THR N N 0.325 -3.913 -7.883 1.00 . A A . 13 THR N 1 1
2 1325 1 1 13 THR O O 1.009 -6.355 -10.429 1.00 . A A . 13 THR O 1 1
2 1326 1 1 13 THR OG1 O 2.608 -5.245 -7.419 1.00 . A A . 13 THR OG1 1 1
2 1327 1 1 14 SER C C -2.261 -7.764 -8.170 1.00 . A A . 14 SER C 1 1
2 1328 1 1 14 SER CA C -0.911 -7.634 -8.879 1.00 . A A . 14 SER CA 1 1
2 1329 1 1 14 SER CB C 0.029 -8.758 -8.439 1.00 . A A . 14 SER CB 1 1
2 1330 1 1 14 SER H H -0.673 -5.878 -7.783 1.00 . A A . 14 SER H 1 1
2 1331 1 1 14 SER HA H -1.041 -7.673 -9.960 1.00 . A A . 14 SER HA 1 1
2 1332 1 1 14 SER HB2 H -0.265 -9.111 -7.450 1.00 . A A . 14 SER HB2 1 1
2 1333 1 1 14 SER HB3 H -0.070 -9.602 -9.121 1.00 . A A . 14 SER HB3 1 1
2 1334 1 1 14 SER HG H 1.990 -9.091 -8.658 1.00 . A A . 14 SER HG 1 1
2 1335 1 1 14 SER N N -0.331 -6.330 -8.607 1.00 . A A . 14 SER N 1 1
2 1336 1 1 14 SER O O -2.366 -7.501 -6.973 1.00 . A A . 14 SER O 1 1
2 1337 1 1 14 SER OG O 1.389 -8.333 -8.404 1.00 . A A . 14 SER OG 1 1
2 1338 1 1 15 ALA C C -4.578 -9.419 -7.321 1.00 . A A . 15 ALA C 1 1
2 1339 1 1 15 ALA CA C -4.600 -8.336 -8.401 1.00 . A A . 15 ALA CA 1 1
2 1340 1 1 15 ALA CB C -5.570 -8.665 -9.537 1.00 . A A . 15 ALA CB 1 1
2 1341 1 1 15 ALA H H -3.167 -8.380 -9.913 1.00 . A A . 15 ALA H 1 1
2 1342 1 1 15 ALA HA H -4.896 -7.390 -7.949 1.00 . A A . 15 ALA HA 1 1
2 1343 1 1 15 ALA HB1 H -5.752 -9.739 -9.559 1.00 . A A . 15 ALA HB1 1 1
2 1344 1 1 15 ALA HB2 H -6.511 -8.140 -9.374 1.00 . A A . 15 ALA HB2 1 1
2 1345 1 1 15 ALA HB3 H -5.138 -8.350 -10.486 1.00 . A A . 15 ALA HB3 1 1
2 1346 1 1 15 ALA N N -3.261 -8.168 -8.940 1.00 . A A . 15 ALA N 1 1
2 1347 1 1 15 ALA O O -3.802 -10.370 -7.405 1.00 . A A . 15 ALA O 1 1
2 1348 1 1 16 TYR C C -6.985 -10.422 -4.827 1.00 . A A . 16 TYR C 1 1
2 1349 1 1 16 TYR CA C -5.529 -10.190 -5.234 1.00 . A A . 16 TYR CA 1 1
2 1350 1 1 16 TYR CB C -4.779 -9.554 -4.062 1.00 . A A . 16 TYR CB 1 1
2 1351 1 1 16 TYR CD1 C -4.555 -11.545 -2.532 1.00 . A A . 16 TYR CD1 1 1
2 1352 1 1 16 TYR CD2 C -5.670 -9.599 -1.704 1.00 . A A . 16 TYR CD2 1 1
2 1353 1 1 16 TYR CE1 C -4.772 -12.206 -1.271 1.00 . A A . 16 TYR CE1 1 1
2 1354 1 1 16 TYR CE2 C -5.887 -10.260 -0.443 1.00 . A A . 16 TYR CE2 1 1
2 1355 1 1 16 TYR CG C -5.009 -10.256 -2.722 1.00 . A A . 16 TYR CG 1 1
2 1356 1 1 16 TYR CZ C -5.427 -11.530 -0.288 1.00 . A A . 16 TYR CZ 1 1
2 1357 1 1 16 TYR H H -6.067 -8.464 -6.269 1.00 . A A . 16 TYR H 1 1
2 1358 1 1 16 TYR HA H -5.099 -11.133 -5.571 1.00 . A A . 16 TYR HA 1 1
2 1359 1 1 16 TYR HB2 H -3.712 -9.556 -4.283 1.00 . A A . 16 TYR HB2 1 1
2 1360 1 1 16 TYR HB3 H -5.084 -8.512 -3.972 1.00 . A A . 16 TYR HB3 1 1
2 1361 1 1 16 TYR HD1 H -4.033 -12.064 -3.336 1.00 . A A . 16 TYR HD1 1 1
2 1362 1 1 16 TYR HD2 H -6.028 -8.581 -1.855 1.00 . A A . 16 TYR HD2 1 1
2 1363 1 1 16 TYR HE1 H -4.419 -13.224 -1.107 1.00 . A A . 16 TYR HE1 1 1
2 1364 1 1 16 TYR HE2 H -6.407 -9.753 0.370 1.00 . A A . 16 TYR HE2 1 1
2 1365 1 1 16 TYR HH H -5.905 -13.104 0.749 1.00 . A A . 16 TYR HH 1 1
2 1366 1 1 16 TYR N N -5.439 -9.240 -6.330 1.00 . A A . 16 TYR N 1 1
2 1367 1 1 16 TYR O O -7.841 -9.568 -5.055 1.00 . A A . 16 TYR O 1 1
2 1368 1 1 16 TYR OH O -5.631 -12.154 0.903 1.00 . A A . 16 TYR OH 1 1
2 1369 1 1 17 VAL C C -8.524 -12.298 -2.304 1.00 . A A . 17 VAL C 1 1
2 1370 1 1 17 VAL CA C -8.561 -11.936 -3.790 1.00 . A A . 17 VAL CA 1 1
2 1371 1 1 17 VAL CB C -9.119 -13.060 -4.665 1.00 . A A . 17 VAL CB 1 1
2 1372 1 1 17 VAL CG1 C -10.525 -13.460 -4.213 1.00 . A A . 17 VAL CG1 1 1
2 1373 1 1 17 VAL CG2 C -9.111 -12.660 -6.142 1.00 . A A . 17 VAL CG2 1 1
2 1374 1 1 17 VAL H H -6.521 -12.270 -4.050 1.00 . A A . 17 VAL H 1 1
2 1375 1 1 17 VAL HA H -9.194 -11.059 -3.923 1.00 . A A . 17 VAL HA 1 1
2 1376 1 1 17 VAL HB H -8.471 -13.928 -4.550 1.00 . A A . 17 VAL HB 1 1
2 1377 1 1 17 VAL HG11 H -11.197 -12.607 -4.318 1.00 . A A . 17 VAL HG11 1 1
2 1378 1 1 17 VAL HG12 H -10.885 -14.283 -4.830 1.00 . A A . 17 VAL HG12 1 1
2 1379 1 1 17 VAL HG13 H -10.496 -13.773 -3.170 1.00 . A A . 17 VAL HG13 1 1
2 1380 1 1 17 VAL HG21 H -8.646 -11.681 -6.251 1.00 . A A . 17 VAL HG21 1 1
2 1381 1 1 17 VAL HG22 H -8.547 -13.397 -6.715 1.00 . A A . 17 VAL HG22 1 1
2 1382 1 1 17 VAL HG23 H -10.135 -12.620 -6.513 1.00 . A A . 17 VAL HG23 1 1
2 1383 1 1 17 VAL N N -7.223 -11.581 -4.232 1.00 . A A . 17 VAL N 1 1
2 1384 1 1 17 VAL O O -8.129 -13.404 -1.940 1.00 . A A . 17 VAL O 1 1
2 1385 1 1 18 ALA C C -9.607 -12.899 0.263 1.00 . A A . 18 ALA C 1 1
2 1386 1 1 18 ALA CA C -8.961 -11.547 -0.047 1.00 . A A . 18 ALA CA 1 1
2 1387 1 1 18 ALA CB C -9.693 -10.383 0.624 1.00 . A A . 18 ALA CB 1 1
2 1388 1 1 18 ALA H H -9.260 -10.446 -1.789 1.00 . A A . 18 ALA H 1 1
2 1389 1 1 18 ALA HA H -7.928 -11.559 0.301 1.00 . A A . 18 ALA HA 1 1
2 1390 1 1 18 ALA HB1 H -10.591 -10.143 0.056 1.00 . A A . 18 ALA HB1 1 1
2 1391 1 1 18 ALA HB2 H -9.970 -10.665 1.640 1.00 . A A . 18 ALA HB2 1 1
2 1392 1 1 18 ALA HB3 H -9.039 -9.512 0.654 1.00 . A A . 18 ALA HB3 1 1
2 1393 1 1 18 ALA N N -8.941 -11.343 -1.485 1.00 . A A . 18 ALA N 1 1
2 1394 1 1 18 ALA O O -10.368 -13.427 -0.545 1.00 . A A . 18 ALA O 1 1
2 1395 1 1 19 SER C C -10.833 -14.491 2.989 1.00 . A A . 19 SER C 1 1
2 1396 1 1 19 SER CA C -9.818 -14.700 1.864 1.00 . A A . 19 SER CA 1 1
2 1397 1 1 19 SER CB C -8.703 -15.642 2.323 1.00 . A A . 19 SER CB 1 1
2 1398 1 1 19 SER H H -8.659 -12.984 2.089 1.00 . A A . 19 SER H 1 1
2 1399 1 1 19 SER HA H -10.305 -15.117 0.982 1.00 . A A . 19 SER HA 1 1
2 1400 1 1 19 SER HB2 H -8.297 -15.288 3.271 1.00 . A A . 19 SER HB2 1 1
2 1401 1 1 19 SER HB3 H -9.118 -16.633 2.504 1.00 . A A . 19 SER HB3 1 1
2 1402 1 1 19 SER HG H -7.482 -14.838 0.956 1.00 . A A . 19 SER HG 1 1
2 1403 1 1 19 SER N N -9.279 -13.420 1.437 1.00 . A A . 19 SER N 1 1
2 1404 1 1 19 SER O O -11.983 -14.914 2.879 1.00 . A A . 19 SER O 1 1
2 1405 1 1 19 SER OG O -7.654 -15.735 1.363 1.00 . A A . 19 SER OG 1 1
2 1406 1 1 20 GLY C C -11.956 -12.235 5.026 1.00 . A A . 20 GLY C 1 1
2 1407 1 1 20 GLY CA C -11.225 -13.569 5.190 1.00 . A A . 20 GLY CA 1 1
2 1408 1 1 20 GLY H H -9.435 -13.498 4.128 1.00 . A A . 20 GLY H 1 1
2 1409 1 1 20 GLY HA2 H -11.951 -14.374 5.305 1.00 . A A . 20 GLY HA2 1 1
2 1410 1 1 20 GLY HA3 H -10.625 -13.549 6.100 1.00 . A A . 20 GLY HA3 1 1
2 1411 1 1 20 GLY N N -10.372 -13.839 4.046 1.00 . A A . 20 GLY N 1 1
2 1412 1 1 20 GLY O O -12.072 -11.719 3.916 1.00 . A A . 20 GLY O 1 1
2 1413 1 1 21 SER C C -12.174 -9.296 6.392 1.00 . A A . 21 SER C 1 1
2 1414 1 1 21 SER CA C -13.147 -10.450 6.144 1.00 . A A . 21 SER CA 1 1
2 1415 1 1 21 SER CB C -14.258 -10.443 7.195 1.00 . A A . 21 SER CB 1 1
2 1416 1 1 21 SER H H -12.332 -12.140 7.048 1.00 . A A . 21 SER H 1 1
2 1417 1 1 21 SER HA H -13.587 -10.372 5.150 1.00 . A A . 21 SER HA 1 1
2 1418 1 1 21 SER HB2 H -14.053 -11.206 7.945 1.00 . A A . 21 SER HB2 1 1
2 1419 1 1 21 SER HB3 H -14.264 -9.482 7.710 1.00 . A A . 21 SER HB3 1 1
2 1420 1 1 21 SER HG H -16.223 -10.090 7.051 1.00 . A A . 21 SER HG 1 1
2 1421 1 1 21 SER N N -12.430 -11.714 6.149 1.00 . A A . 21 SER N 1 1
2 1422 1 1 21 SER O O -12.333 -8.213 5.830 1.00 . A A . 21 SER O 1 1
2 1423 1 1 21 SER OG O -15.540 -10.679 6.618 1.00 . A A . 21 SER OG 1 1
2 1424 1 1 22 GLU C C -9.314 -8.266 6.344 1.00 . A A . 22 GLU C 1 1
2 1425 1 1 22 GLU CA C -10.188 -8.564 7.564 1.00 . A A . 22 GLU CA 1 1
2 1426 1 1 22 GLU CB C -9.337 -9.009 8.754 1.00 . A A . 22 GLU CB 1 1
2 1427 1 1 22 GLU CD C -8.957 -11.318 9.696 1.00 . A A . 22 GLU CD 1 1
2 1428 1 1 22 GLU CG C -8.722 -10.388 8.503 1.00 . A A . 22 GLU CG 1 1
2 1429 1 1 22 GLU H H -11.065 -10.450 7.687 1.00 . A A . 22 GLU H 1 1
2 1430 1 1 22 GLU HA H -10.752 -7.674 7.841 1.00 . A A . 22 GLU HA 1 1
2 1431 1 1 22 GLU HB2 H -8.545 -8.282 8.932 1.00 . A A . 22 GLU HB2 1 1
2 1432 1 1 22 GLU HB3 H -9.951 -9.039 9.654 1.00 . A A . 22 GLU HB3 1 1
2 1433 1 1 22 GLU HG2 H -9.157 -10.826 7.605 1.00 . A A . 22 GLU HG2 1 1
2 1434 1 1 22 GLU HG3 H -7.652 -10.286 8.323 1.00 . A A . 22 GLU HG3 1 1
2 1435 1 1 22 GLU N N -11.187 -9.567 7.234 1.00 . A A . 22 GLU N 1 1
2 1436 1 1 22 GLU O O -8.808 -7.154 6.196 1.00 . A A . 22 GLU O 1 1
2 1437 1 1 22 GLU OE1 O -8.619 -10.893 10.822 1.00 . A A . 22 GLU OE1 1 1
2 1438 1 1 22 GLU OE2 O -9.469 -12.432 9.454 1.00 . A A . 22 GLU OE2 1 1
2 1439 1 1 23 GLN C C -8.972 -8.092 3.369 1.00 . A A . 23 GLN C 1 1
2 1440 1 1 23 GLN CA C -8.357 -9.138 4.301 1.00 . A A . 23 GLN CA 1 1
2 1441 1 1 23 GLN CB C -8.198 -10.482 3.588 1.00 . A A . 23 GLN CB 1 1
2 1442 1 1 23 GLN CD C -7.529 -12.361 5.132 1.00 . A A . 23 GLN CD 1 1
2 1443 1 1 23 GLN CG C -7.029 -11.278 4.173 1.00 . A A . 23 GLN CG 1 1
2 1444 1 1 23 GLN H H -9.576 -10.179 5.631 1.00 . A A . 23 GLN H 1 1
2 1445 1 1 23 GLN HA H -7.380 -8.798 4.645 1.00 . A A . 23 GLN HA 1 1
2 1446 1 1 23 GLN HB2 H -9.118 -11.059 3.682 1.00 . A A . 23 GLN HB2 1 1
2 1447 1 1 23 GLN HB3 H -8.032 -10.316 2.524 1.00 . A A . 23 GLN HB3 1 1
2 1448 1 1 23 GLN HE21 H -5.840 -13.411 4.751 1.00 . A A . 23 GLN HE21 1 1
2 1449 1 1 23 GLN HE22 H -6.939 -14.154 5.865 1.00 . A A . 23 GLN HE22 1 1
2 1450 1 1 23 GLN HG2 H -6.457 -11.737 3.367 1.00 . A A . 23 GLN HG2 1 1
2 1451 1 1 23 GLN HG3 H -6.353 -10.605 4.700 1.00 . A A . 23 GLN HG3 1 1
2 1452 1 1 23 GLN N N -9.162 -9.278 5.503 1.00 . A A . 23 GLN N 1 1
2 1453 1 1 23 GLN NE2 N -6.701 -13.394 5.260 1.00 . A A . 23 GLN NE2 1 1
2 1454 1 1 23 GLN O O -10.160 -7.791 3.467 1.00 . A A . 23 GLN O 1 1
2 1455 1 1 23 GLN OE1 O -8.595 -12.264 5.717 1.00 . A A . 23 GLN OE1 1 1
2 1456 1 1 24 LEU C C -8.157 -6.974 0.126 1.00 . A A . 24 LEU C 1 1
2 1457 1 1 24 LEU CA C -8.581 -6.562 1.537 1.00 . A A . 24 LEU CA 1 1
2 1458 1 1 24 LEU CB C -8.080 -5.176 1.950 1.00 . A A . 24 LEU CB 1 1
2 1459 1 1 24 LEU CD1 C -9.664 -3.934 0.431 1.00 . A A . 24 LEU CD1 1 1
2 1460 1 1 24 LEU CD2 C -7.647 -2.750 1.414 1.00 . A A . 24 LEU CD2 1 1
2 1461 1 1 24 LEU CG C -8.214 -4.074 0.897 1.00 . A A . 24 LEU CG 1 1
2 1462 1 1 24 LEU H H -7.169 -7.819 2.413 1.00 . A A . 24 LEU H 1 1
2 1463 1 1 24 LEU HA H -9.670 -6.536 1.577 1.00 . A A . 24 LEU HA 1 1
2 1464 1 1 24 LEU HB2 H -8.623 -4.866 2.842 1.00 . A A . 24 LEU HB2 1 1
2 1465 1 1 24 LEU HB3 H -7.030 -5.260 2.229 1.00 . A A . 24 LEU HB3 1 1
2 1466 1 1 24 LEU HD11 H -10.235 -3.384 1.179 1.00 . A A . 24 LEU HD11 1 1
2 1467 1 1 24 LEU HD12 H -9.691 -3.394 -0.516 1.00 . A A . 24 LEU HD12 1 1
2 1468 1 1 24 LEU HD13 H -10.100 -4.924 0.296 1.00 . A A . 24 LEU HD13 1 1
2 1469 1 1 24 LEU HD21 H -8.061 -1.926 0.833 1.00 . A A . 24 LEU HD21 1 1
2 1470 1 1 24 LEU HD22 H -7.915 -2.626 2.463 1.00 . A A . 24 LEU HD22 1 1
2 1471 1 1 24 LEU HD23 H -6.562 -2.756 1.315 1.00 . A A . 24 LEU HD23 1 1
2 1472 1 1 24 LEU HG H -7.622 -4.359 0.027 1.00 . A A . 24 LEU HG 1 1
2 1473 1 1 24 LEU N N -8.134 -7.568 2.486 1.00 . A A . 24 LEU N 1 1
2 1474 1 1 24 LEU O O -6.996 -7.309 -0.104 1.00 . A A . 24 LEU O 1 1
2 1475 1 1 25 SER C C -8.079 -6.188 -2.862 1.00 . A A . 25 SER C 1 1
2 1476 1 1 25 SER CA C -8.862 -7.302 -2.164 1.00 . A A . 25 SER CA 1 1
2 1477 1 1 25 SER CB C -10.166 -7.584 -2.913 1.00 . A A . 25 SER CB 1 1
2 1478 1 1 25 SER H H -10.062 -6.663 -0.586 1.00 . A A . 25 SER H 1 1
2 1479 1 1 25 SER HA H -8.268 -8.215 -2.115 1.00 . A A . 25 SER HA 1 1
2 1480 1 1 25 SER HB2 H -9.948 -8.144 -3.822 1.00 . A A . 25 SER HB2 1 1
2 1481 1 1 25 SER HB3 H -10.809 -8.213 -2.297 1.00 . A A . 25 SER HB3 1 1
2 1482 1 1 25 SER HG H -11.720 -6.604 -3.707 1.00 . A A . 25 SER HG 1 1
2 1483 1 1 25 SER N N -9.121 -6.937 -0.782 1.00 . A A . 25 SER N 1 1
2 1484 1 1 25 SER O O -8.445 -5.018 -2.773 1.00 . A A . 25 SER O 1 1
2 1485 1 1 25 SER OG O -10.857 -6.384 -3.250 1.00 . A A . 25 SER OG 1 1
2 1486 1 1 26 LEU C C -6.476 -5.731 -5.752 1.00 . A A . 26 LEU C 1 1
2 1487 1 1 26 LEU CA C -6.177 -5.643 -4.254 1.00 . A A . 26 LEU CA 1 1
2 1488 1 1 26 LEU CB C -4.704 -5.863 -3.907 1.00 . A A . 26 LEU CB 1 1
2 1489 1 1 26 LEU CD1 C -2.941 -6.528 -2.231 1.00 . A A . 26 LEU CD1 1 1
2 1490 1 1 26 LEU CD2 C -4.702 -4.810 -1.616 1.00 . A A . 26 LEU CD2 1 1
2 1491 1 1 26 LEU CG C -4.387 -6.070 -2.424 1.00 . A A . 26 LEU CG 1 1
2 1492 1 1 26 LEU H H -6.724 -7.547 -3.609 1.00 . A A . 26 LEU H 1 1
2 1493 1 1 26 LEU HA H -6.445 -4.646 -3.906 1.00 . A A . 26 LEU HA 1 1
2 1494 1 1 26 LEU HB2 H -4.347 -6.733 -4.459 1.00 . A A . 26 LEU HB2 1 1
2 1495 1 1 26 LEU HB3 H -4.135 -5.004 -4.263 1.00 . A A . 26 LEU HB3 1 1
2 1496 1 1 26 LEU HD11 H -2.326 -6.143 -3.044 1.00 . A A . 26 LEU HD11 1 1
2 1497 1 1 26 LEU HD12 H -2.564 -6.151 -1.280 1.00 . A A . 26 LEU HD12 1 1
2 1498 1 1 26 LEU HD13 H -2.902 -7.618 -2.231 1.00 . A A . 26 LEU HD13 1 1
2 1499 1 1 26 LEU HD21 H -5.496 -5.025 -0.901 1.00 . A A . 26 LEU HD21 1 1
2 1500 1 1 26 LEU HD22 H -3.808 -4.489 -1.080 1.00 . A A . 26 LEU HD22 1 1
2 1501 1 1 26 LEU HD23 H -5.026 -4.017 -2.290 1.00 . A A . 26 LEU HD23 1 1
2 1502 1 1 26 LEU HG H -5.030 -6.864 -2.045 1.00 . A A . 26 LEU HG 1 1
2 1503 1 1 26 LEU N N -7.015 -6.593 -3.541 1.00 . A A . 26 LEU N 1 1
2 1504 1 1 26 LEU O O -6.703 -6.818 -6.281 1.00 . A A . 26 LEU O 1 1
2 1505 1 1 27 ALA C C -5.589 -3.761 -8.514 1.00 . A A . 27 ALA C 1 1
2 1506 1 1 27 ALA CA C -6.733 -4.503 -7.820 1.00 . A A . 27 ALA CA 1 1
2 1507 1 1 27 ALA CB C -8.089 -3.835 -8.055 1.00 . A A . 27 ALA CB 1 1
2 1508 1 1 27 ALA H H -6.280 -3.692 -5.956 1.00 . A A . 27 ALA H 1 1
2 1509 1 1 27 ALA HA H -6.774 -5.524 -8.199 1.00 . A A . 27 ALA HA 1 1
2 1510 1 1 27 ALA HB1 H -7.941 -2.772 -8.247 1.00 . A A . 27 ALA HB1 1 1
2 1511 1 1 27 ALA HB2 H -8.577 -4.295 -8.913 1.00 . A A . 27 ALA HB2 1 1
2 1512 1 1 27 ALA HB3 H -8.713 -3.960 -7.171 1.00 . A A . 27 ALA HB3 1 1
2 1513 1 1 27 ALA N N -6.466 -4.571 -6.394 1.00 . A A . 27 ALA N 1 1
2 1514 1 1 27 ALA O O -5.070 -2.779 -7.984 1.00 . A A . 27 ALA O 1 1
2 1515 1 1 28 PRO C C -4.609 -2.363 -11.145 1.00 . A A . 28 PRO C 1 1
2 1516 1 1 28 PRO CA C -4.147 -3.666 -10.491 1.00 . A A . 28 PRO CA 1 1
2 1517 1 1 28 PRO CB C -3.743 -4.727 -11.502 1.00 . A A . 28 PRO CB 1 1
2 1518 1 1 28 PRO CD C -5.812 -5.431 -10.377 1.00 . A A . 28 PRO CD 1 1
2 1519 1 1 28 PRO CG C -4.906 -5.704 -11.567 1.00 . A A . 28 PRO CG 1 1
2 1520 1 1 28 PRO HA H -3.386 -3.417 -9.891 1.00 . A A . 28 PRO HA 1 1
2 1521 1 1 28 PRO HB2 H -3.551 -4.283 -12.478 1.00 . A A . 28 PRO HB2 1 1
2 1522 1 1 28 PRO HB3 H -2.827 -5.231 -11.194 1.00 . A A . 28 PRO HB3 1 1
2 1523 1 1 28 PRO HD2 H -6.834 -5.227 -10.696 1.00 . A A . 28 PRO HD2 1 1
2 1524 1 1 28 PRO HD3 H -5.853 -6.289 -9.706 1.00 . A A . 28 PRO HD3 1 1
2 1525 1 1 28 PRO HG2 H -5.456 -5.581 -12.501 1.00 . A A . 28 PRO HG2 1 1
2 1526 1 1 28 PRO HG3 H -4.544 -6.732 -11.544 1.00 . A A . 28 PRO HG3 1 1
2 1527 1 1 28 PRO N N -5.220 -4.271 -9.719 1.00 . A A . 28 PRO N 1 1
2 1528 1 1 28 PRO O O -5.460 -2.377 -12.033 1.00 . A A . 28 PRO O 1 1
2 1529 1 1 29 GLY C C -5.169 0.855 -10.189 1.00 . A A . 29 GLY C 1 1
2 1530 1 1 29 GLY CA C -4.368 0.043 -11.209 1.00 . A A . 29 GLY CA 1 1
2 1531 1 1 29 GLY H H -3.336 -1.264 -9.958 1.00 . A A . 29 GLY H 1 1
2 1532 1 1 29 GLY HA2 H -3.458 0.581 -11.473 1.00 . A A . 29 GLY HA2 1 1
2 1533 1 1 29 GLY HA3 H -4.948 -0.070 -12.125 1.00 . A A . 29 GLY HA3 1 1
2 1534 1 1 29 GLY N N -4.027 -1.266 -10.680 1.00 . A A . 29 GLY N 1 1
2 1535 1 1 29 GLY O O -5.932 1.746 -10.560 1.00 . A A . 29 GLY O 1 1
2 1536 1 1 30 GLN C C -4.658 1.770 -6.843 1.00 . A A . 30 GLN C 1 1
2 1537 1 1 30 GLN CA C -5.663 1.203 -7.847 1.00 . A A . 30 GLN CA 1 1
2 1538 1 1 30 GLN CB C -6.661 0.271 -7.156 1.00 . A A . 30 GLN CB 1 1
2 1539 1 1 30 GLN CD C -9.092 -0.400 -7.168 1.00 . A A . 30 GLN CD 1 1
2 1540 1 1 30 GLN CG C -7.908 0.066 -8.018 1.00 . A A . 30 GLN CG 1 1
2 1541 1 1 30 GLN H H -4.347 -0.209 -8.630 1.00 . A A . 30 GLN H 1 1
2 1542 1 1 30 GLN HA H -6.208 2.017 -8.325 1.00 . A A . 30 GLN HA 1 1
2 1543 1 1 30 GLN HB2 H -6.188 -0.692 -6.959 1.00 . A A . 30 GLN HB2 1 1
2 1544 1 1 30 GLN HB3 H -6.946 0.689 -6.190 1.00 . A A . 30 GLN HB3 1 1
2 1545 1 1 30 GLN HE21 H -7.940 -1.916 -6.480 1.00 . A A . 30 GLN HE21 1 1
2 1546 1 1 30 GLN HE22 H -9.553 -1.865 -5.849 1.00 . A A . 30 GLN HE22 1 1
2 1547 1 1 30 GLN HG2 H -8.162 0.998 -8.523 1.00 . A A . 30 GLN HG2 1 1
2 1548 1 1 30 GLN HG3 H -7.701 -0.671 -8.794 1.00 . A A . 30 GLN HG3 1 1
2 1549 1 1 30 GLN N N -4.969 0.517 -8.923 1.00 . A A . 30 GLN N 1 1
2 1550 1 1 30 GLN NE2 N -8.841 -1.483 -6.439 1.00 . A A . 30 GLN NE2 1 1
2 1551 1 1 30 GLN O O -3.449 1.644 -7.032 1.00 . A A . 30 GLN O 1 1
2 1552 1 1 30 GLN OE1 O -10.162 0.186 -7.174 1.00 . A A . 30 GLN OE1 1 1
2 1553 1 1 31 LEU C C -4.929 2.615 -3.391 1.00 . A A . 31 LEU C 1 1
2 1554 1 1 31 LEU CA C -4.359 2.971 -4.765 1.00 . A A . 31 LEU CA 1 1
2 1555 1 1 31 LEU CB C -4.201 4.476 -4.995 1.00 . A A . 31 LEU CB 1 1
2 1556 1 1 31 LEU CD1 C -3.666 6.399 -6.535 1.00 . A A . 31 LEU CD1 1 1
2 1557 1 1 31 LEU CD2 C -2.112 4.399 -6.405 1.00 . A A . 31 LEU CD2 1 1
2 1558 1 1 31 LEU CG C -3.559 4.888 -6.321 1.00 . A A . 31 LEU CG 1 1
2 1559 1 1 31 LEU H H -6.179 2.483 -5.653 1.00 . A A . 31 LEU H 1 1
2 1560 1 1 31 LEU HA H -3.368 2.526 -4.854 1.00 . A A . 31 LEU HA 1 1
2 1561 1 1 31 LEU HB2 H -5.186 4.938 -4.931 1.00 . A A . 31 LEU HB2 1 1
2 1562 1 1 31 LEU HB3 H -3.603 4.886 -4.181 1.00 . A A . 31 LEU HB3 1 1
2 1563 1 1 31 LEU HD11 H -3.932 6.882 -5.595 1.00 . A A . 31 LEU HD11 1 1
2 1564 1 1 31 LEU HD12 H -2.708 6.786 -6.883 1.00 . A A . 31 LEU HD12 1 1
2 1565 1 1 31 LEU HD13 H -4.434 6.607 -7.280 1.00 . A A . 31 LEU HD13 1 1
2 1566 1 1 31 LEU HD21 H -1.665 4.743 -7.338 1.00 . A A . 31 LEU HD21 1 1
2 1567 1 1 31 LEU HD22 H -1.544 4.795 -5.563 1.00 . A A . 31 LEU HD22 1 1
2 1568 1 1 31 LEU HD23 H -2.094 3.309 -6.374 1.00 . A A . 31 LEU HD23 1 1
2 1569 1 1 31 LEU HG H -4.108 4.409 -7.130 1.00 . A A . 31 LEU HG 1 1
2 1570 1 1 31 LEU N N -5.194 2.384 -5.799 1.00 . A A . 31 LEU N 1 1
2 1571 1 1 31 LEU O O -6.145 2.570 -3.212 1.00 . A A . 31 LEU O 1 1
2 1572 1 1 32 ILE C C -3.554 2.791 -0.104 1.00 . A A . 32 ILE C 1 1
2 1573 1 1 32 ILE CA C -4.421 2.021 -1.102 1.00 . A A . 32 ILE CA 1 1
2 1574 1 1 32 ILE CB C -4.382 0.504 -0.908 1.00 . A A . 32 ILE CB 1 1
2 1575 1 1 32 ILE CD1 C -5.276 -1.526 -2.108 1.00 . A A . 32 ILE CD1 1 1
2 1576 1 1 32 ILE CG1 C -5.621 -0.159 -1.515 1.00 . A A . 32 ILE CG1 1 1
2 1577 1 1 32 ILE CG2 C -4.204 0.144 0.568 1.00 . A A . 32 ILE CG2 1 1
2 1578 1 1 32 ILE H H -3.036 2.410 -2.608 1.00 . A A . 32 ILE H 1 1
2 1579 1 1 32 ILE HA H -5.457 2.335 -0.974 1.00 . A A . 32 ILE HA 1 1
2 1580 1 1 32 ILE HB H -3.515 0.114 -1.441 1.00 . A A . 32 ILE HB 1 1
2 1581 1 1 32 ILE HD11 H -5.773 -1.640 -3.071 1.00 . A A . 32 ILE HD11 1 1
2 1582 1 1 32 ILE HD12 H -4.197 -1.602 -2.245 1.00 . A A . 32 ILE HD12 1 1
2 1583 1 1 32 ILE HD13 H -5.612 -2.311 -1.430 1.00 . A A . 32 ILE HD13 1 1
2 1584 1 1 32 ILE HG12 H -6.388 -0.273 -0.749 1.00 . A A . 32 ILE HG12 1 1
2 1585 1 1 32 ILE HG13 H -6.038 0.483 -2.290 1.00 . A A . 32 ILE HG13 1 1
2 1586 1 1 32 ILE HG21 H -4.691 -0.810 0.771 1.00 . A A . 32 ILE HG21 1 1
2 1587 1 1 32 ILE HG22 H -3.141 0.066 0.798 1.00 . A A . 32 ILE HG22 1 1
2 1588 1 1 32 ILE HG23 H -4.654 0.920 1.188 1.00 . A A . 32 ILE HG23 1 1
2 1589 1 1 32 ILE N N -4.023 2.371 -2.455 1.00 . A A . 32 ILE N 1 1
2 1590 1 1 32 ILE O O -2.369 3.014 -0.349 1.00 . A A . 32 ILE O 1 1
2 1591 1 1 33 LEU C C -3.044 2.952 3.141 1.00 . A A . 33 LEU C 1 1
2 1592 1 1 33 LEU CA C -3.477 3.917 2.035 1.00 . A A . 33 LEU CA 1 1
2 1593 1 1 33 LEU CB C -4.335 5.080 2.535 1.00 . A A . 33 LEU CB 1 1
2 1594 1 1 33 LEU CD1 C -2.896 7.128 2.842 1.00 . A A . 33 LEU CD1 1 1
2 1595 1 1 33 LEU CD2 C -4.701 6.572 4.536 1.00 . A A . 33 LEU CD2 1 1
2 1596 1 1 33 LEU CG C -3.672 6.015 3.549 1.00 . A A . 33 LEU CG 1 1
2 1597 1 1 33 LEU H H -5.141 2.991 1.191 1.00 . A A . 33 LEU H 1 1
2 1598 1 1 33 LEU HA H -2.583 4.346 1.582 1.00 . A A . 33 LEU HA 1 1
2 1599 1 1 33 LEU HB2 H -4.647 5.672 1.674 1.00 . A A . 33 LEU HB2 1 1
2 1600 1 1 33 LEU HB3 H -5.240 4.671 2.985 1.00 . A A . 33 LEU HB3 1 1
2 1601 1 1 33 LEU HD11 H -3.346 7.324 1.869 1.00 . A A . 33 LEU HD11 1 1
2 1602 1 1 33 LEU HD12 H -2.929 8.034 3.447 1.00 . A A . 33 LEU HD12 1 1
2 1603 1 1 33 LEU HD13 H -1.859 6.819 2.708 1.00 . A A . 33 LEU HD13 1 1
2 1604 1 1 33 LEU HD21 H -4.256 6.631 5.529 1.00 . A A . 33 LEU HD21 1 1
2 1605 1 1 33 LEU HD22 H -5.010 7.566 4.215 1.00 . A A . 33 LEU HD22 1 1
2 1606 1 1 33 LEU HD23 H -5.569 5.913 4.565 1.00 . A A . 33 LEU HD23 1 1
2 1607 1 1 33 LEU HG H -2.952 5.437 4.127 1.00 . A A . 33 LEU HG 1 1
2 1608 1 1 33 LEU N N -4.177 3.176 0.999 1.00 . A A . 33 LEU N 1 1
2 1609 1 1 33 LEU O O -3.884 2.345 3.804 1.00 . A A . 33 LEU O 1 1
2 1610 1 1 34 ILE C C -1.488 2.530 5.707 1.00 . A A . 34 ILE C 1 1
2 1611 1 1 34 ILE CA C -1.180 1.961 4.321 1.00 . A A . 34 ILE CA 1 1
2 1612 1 1 34 ILE CB C 0.311 1.727 4.070 1.00 . A A . 34 ILE CB 1 1
2 1613 1 1 34 ILE CD1 C -0.063 -0.139 2.415 1.00 . A A . 34 ILE CD1 1 1
2 1614 1 1 34 ILE CG1 C 0.557 1.242 2.640 1.00 . A A . 34 ILE CG1 1 1
2 1615 1 1 34 ILE CG2 C 0.898 0.769 5.108 1.00 . A A . 34 ILE CG2 1 1
2 1616 1 1 34 ILE H H -1.058 3.339 2.763 1.00 . A A . 34 ILE H 1 1
2 1617 1 1 34 ILE HA H -1.678 0.997 4.225 1.00 . A A . 34 ILE HA 1 1
2 1618 1 1 34 ILE HB H 0.830 2.679 4.180 1.00 . A A . 34 ILE HB 1 1
2 1619 1 1 34 ILE HD11 H -1.149 -0.059 2.441 1.00 . A A . 34 ILE HD11 1 1
2 1620 1 1 34 ILE HD12 H 0.250 -0.524 1.444 1.00 . A A . 34 ILE HD12 1 1
2 1621 1 1 34 ILE HD13 H 0.270 -0.819 3.200 1.00 . A A . 34 ILE HD13 1 1
2 1622 1 1 34 ILE HG12 H 0.132 1.954 1.932 1.00 . A A . 34 ILE HG12 1 1
2 1623 1 1 34 ILE HG13 H 1.628 1.200 2.445 1.00 . A A . 34 ILE HG13 1 1
2 1624 1 1 34 ILE HG21 H 1.677 0.163 4.645 1.00 . A A . 34 ILE HG21 1 1
2 1625 1 1 34 ILE HG22 H 1.326 1.342 5.931 1.00 . A A . 34 ILE HG22 1 1
2 1626 1 1 34 ILE HG23 H 0.110 0.119 5.490 1.00 . A A . 34 ILE HG23 1 1
2 1627 1 1 34 ILE N N -1.734 2.841 3.307 1.00 . A A . 34 ILE N 1 1
2 1628 1 1 34 ILE O O -1.110 3.660 6.017 1.00 . A A . 34 ILE O 1 1
2 1629 1 1 35 LEU C C -1.702 1.339 8.862 1.00 . A A . 35 LEU C 1 1
2 1630 1 1 35 LEU CA C -2.533 2.131 7.851 1.00 . A A . 35 LEU CA 1 1
2 1631 1 1 35 LEU CB C -4.043 2.003 8.062 1.00 . A A . 35 LEU CB 1 1
2 1632 1 1 35 LEU CD1 C -6.024 1.331 6.653 1.00 . A A . 35 LEU CD1 1 1
2 1633 1 1 35 LEU CD2 C -5.486 3.784 7.010 1.00 . A A . 35 LEU CD2 1 1
2 1634 1 1 35 LEU CG C -4.921 2.370 6.863 1.00 . A A . 35 LEU CG 1 1
2 1635 1 1 35 LEU H H -2.473 0.806 6.246 1.00 . A A . 35 LEU H 1 1
2 1636 1 1 35 LEU HA H -2.283 3.188 7.951 1.00 . A A . 35 LEU HA 1 1
2 1637 1 1 35 LEU HB2 H -4.264 0.975 8.347 1.00 . A A . 35 LEU HB2 1 1
2 1638 1 1 35 LEU HB3 H -4.328 2.636 8.902 1.00 . A A . 35 LEU HB3 1 1
2 1639 1 1 35 LEU HD11 H -5.588 0.332 6.658 1.00 . A A . 35 LEU HD11 1 1
2 1640 1 1 35 LEU HD12 H -6.757 1.412 7.455 1.00 . A A . 35 LEU HD12 1 1
2 1641 1 1 35 LEU HD13 H -6.512 1.509 5.695 1.00 . A A . 35 LEU HD13 1 1
2 1642 1 1 35 LEU HD21 H -6.501 3.731 7.403 1.00 . A A . 35 LEU HD21 1 1
2 1643 1 1 35 LEU HD22 H -4.861 4.356 7.696 1.00 . A A . 35 LEU HD22 1 1
2 1644 1 1 35 LEU HD23 H -5.499 4.274 6.036 1.00 . A A . 35 LEU HD23 1 1
2 1645 1 1 35 LEU HG H -4.298 2.364 5.969 1.00 . A A . 35 LEU HG 1 1
2 1646 1 1 35 LEU N N -2.170 1.722 6.505 1.00 . A A . 35 LEU N 1 1
2 1647 1 1 35 LEU O O -1.321 1.865 9.907 1.00 . A A . 35 LEU O 1 1
2 1648 1 1 36 LYS C C 0.155 -1.748 8.520 1.00 . A A . 36 LYS C 1 1
2 1649 1 1 36 LYS CA C -0.666 -0.785 9.380 1.00 . A A . 36 LYS CA 1 1
2 1650 1 1 36 LYS CB C -1.574 -1.486 10.393 1.00 . A A . 36 LYS CB 1 1
2 1651 1 1 36 LYS CD C -1.882 -1.630 12.891 1.00 . A A . 36 LYS CD 1 1
2 1652 1 1 36 LYS CE C -2.288 -3.053 13.279 1.00 . A A . 36 LYS CE 1 1
2 1653 1 1 36 LYS CG C -0.871 -1.641 11.743 1.00 . A A . 36 LYS CG 1 1
2 1654 1 1 36 LYS H H -1.758 -0.334 7.664 1.00 . A A . 36 LYS H 1 1
2 1655 1 1 36 LYS HA H 0.021 -0.155 9.945 1.00 . A A . 36 LYS HA 1 1
2 1656 1 1 36 LYS HB2 H -2.493 -0.914 10.520 1.00 . A A . 36 LYS HB2 1 1
2 1657 1 1 36 LYS HB3 H -1.860 -2.467 10.012 1.00 . A A . 36 LYS HB3 1 1
2 1658 1 1 36 LYS HD2 H -1.451 -1.122 13.755 1.00 . A A . 36 LYS HD2 1 1
2 1659 1 1 36 LYS HD3 H -2.765 -1.063 12.597 1.00 . A A . 36 LYS HD3 1 1
2 1660 1 1 36 LYS HE2 H -3.342 -3.211 13.054 1.00 . A A . 36 LYS HE2 1 1
2 1661 1 1 36 LYS HE3 H -1.724 -3.773 12.686 1.00 . A A . 36 LYS HE3 1 1
2 1662 1 1 36 LYS HG2 H -0.308 -2.575 11.759 1.00 . A A . 36 LYS HG2 1 1
2 1663 1 1 36 LYS HG3 H -0.152 -0.834 11.878 1.00 . A A . 36 LYS HG3 1 1
2 1664 1 1 36 LYS HZ1 H -1.452 -2.565 15.079 1.00 . A A . 36 LYS HZ1 1 1
2 1665 1 1 36 LYS HZ2 H -2.912 -3.283 15.212 1.00 . A A . 36 LYS HZ2 1 1
2 1666 1 1 36 LYS HZ3 H -1.595 -4.174 14.841 1.00 . A A . 36 LYS HZ3 1 1
2 1667 1 1 36 LYS N N -1.445 0.086 8.516 1.00 . A A . 36 LYS N 1 1
2 1668 1 1 36 LYS NZ N -2.042 -3.288 14.720 1.00 . A A . 36 LYS NZ 1 1
2 1669 1 1 36 LYS O O -0.272 -2.133 7.433 1.00 . A A . 36 LYS O 1 1
2 1670 1 1 37 LYS C C 2.629 -4.146 9.276 1.00 . A A . 37 LYS C 1 1
2 1671 1 1 37 LYS CA C 2.204 -3.019 8.332 1.00 . A A . 37 LYS CA 1 1
2 1672 1 1 37 LYS CB C 3.379 -2.255 7.718 1.00 . A A . 37 LYS CB 1 1
2 1673 1 1 37 LYS CD C 4.021 -0.873 5.709 1.00 . A A . 37 LYS CD 1 1
2 1674 1 1 37 LYS CE C 4.262 0.638 5.713 1.00 . A A . 37 LYS CE 1 1
2 1675 1 1 37 LYS CG C 2.893 -1.251 6.671 1.00 . A A . 37 LYS CG 1 1
2 1676 1 1 37 LYS H H 1.659 -1.790 9.924 1.00 . A A . 37 LYS H 1 1
2 1677 1 1 37 LYS HA H 1.636 -3.453 7.509 1.00 . A A . 37 LYS HA 1 1
2 1678 1 1 37 LYS HB2 H 3.928 -1.733 8.502 1.00 . A A . 37 LYS HB2 1 1
2 1679 1 1 37 LYS HB3 H 4.073 -2.958 7.258 1.00 . A A . 37 LYS HB3 1 1
2 1680 1 1 37 LYS HD2 H 4.936 -1.392 5.993 1.00 . A A . 37 LYS HD2 1 1
2 1681 1 1 37 LYS HD3 H 3.768 -1.202 4.701 1.00 . A A . 37 LYS HD3 1 1
2 1682 1 1 37 LYS HE2 H 4.688 0.946 4.758 1.00 . A A . 37 LYS HE2 1 1
2 1683 1 1 37 LYS HE3 H 3.314 1.163 5.823 1.00 . A A . 37 LYS HE3 1 1
2 1684 1 1 37 LYS HG2 H 2.060 -1.677 6.112 1.00 . A A . 37 LYS HG2 1 1
2 1685 1 1 37 LYS HG3 H 2.518 -0.356 7.168 1.00 . A A . 37 LYS HG3 1 1
2 1686 1 1 37 LYS HZ1 H 5.979 1.474 6.440 1.00 . A A . 37 LYS HZ1 1 1
2 1687 1 1 37 LYS HZ2 H 4.702 1.630 7.445 1.00 . A A . 37 LYS HZ2 1 1
2 1688 1 1 37 LYS HZ3 H 5.461 0.191 7.307 1.00 . A A . 37 LYS HZ3 1 1
2 1689 1 1 37 LYS N N 1.319 -2.109 9.039 1.00 . A A . 37 LYS N 1 1
2 1690 1 1 37 LYS NZ N 5.175 1.013 6.816 1.00 . A A . 37 LYS NZ 1 1
2 1691 1 1 37 LYS O O 3.121 -3.888 10.374 1.00 . A A . 37 LYS O 1 1
2 1692 1 1 38 ASN C C 4.229 -6.925 9.308 1.00 . A A . 38 ASN C 1 1
2 1693 1 1 38 ASN CA C 2.779 -6.537 9.604 1.00 . A A . 38 ASN CA 1 1
2 1694 1 1 38 ASN CB C 1.889 -7.732 9.253 1.00 . A A . 38 ASN CB 1 1
2 1695 1 1 38 ASN CG C 2.033 -8.846 10.291 1.00 . A A . 38 ASN CG 1 1
2 1696 1 1 38 ASN H H 2.023 -5.571 7.920 1.00 . A A . 38 ASN H 1 1
2 1697 1 1 38 ASN HA H 2.631 -6.238 10.641 1.00 . A A . 38 ASN HA 1 1
2 1698 1 1 38 ASN HB2 H 0.849 -7.411 9.199 1.00 . A A . 38 ASN HB2 1 1
2 1699 1 1 38 ASN HB3 H 2.157 -8.112 8.267 1.00 . A A . 38 ASN HB3 1 1
2 1700 1 1 38 ASN HD21 H 0.860 -10.017 9.128 1.00 . A A . 38 ASN HD21 1 1
2 1701 1 1 38 ASN HD22 H 1.416 -10.750 10.595 1.00 . A A . 38 ASN HD22 1 1
2 1702 1 1 38 ASN N N 2.423 -5.370 8.814 1.00 . A A . 38 ASN N 1 1
2 1703 1 1 38 ASN ND2 N 1.383 -9.963 9.979 1.00 . A A . 38 ASN ND2 1 1
2 1704 1 1 38 ASN O O 4.836 -6.406 8.372 1.00 . A A . 38 ASN O 1 1
2 1705 1 1 38 ASN OD1 O 2.691 -8.701 11.308 1.00 . A A . 38 ASN OD1 1 1
2 1706 1 1 39 THR C C 6.141 -9.597 9.153 1.00 . A A . 39 THR C 1 1
2 1707 1 1 39 THR CA C 6.111 -8.298 9.960 1.00 . A A . 39 THR CA 1 1
2 1708 1 1 39 THR CB C 6.733 -8.432 11.352 1.00 . A A . 39 THR CB 1 1
2 1709 1 1 39 THR CG2 C 6.018 -9.474 12.215 1.00 . A A . 39 THR CG2 1 1
2 1710 1 1 39 THR H H 4.243 -8.252 10.882 1.00 . A A . 39 THR H 1 1
2 1711 1 1 39 THR HA H 6.660 -7.552 9.386 1.00 . A A . 39 THR HA 1 1
2 1712 1 1 39 THR HB H 6.769 -7.467 11.856 1.00 . A A . 39 THR HB 1 1
2 1713 1 1 39 THR HG1 H 7.910 -9.938 10.760 1.00 . A A . 39 THR HG1 1 1
2 1714 1 1 39 THR HG21 H 5.406 -8.968 12.962 1.00 . A A . 39 THR HG21 1 1
2 1715 1 1 39 THR HG22 H 5.382 -10.094 11.583 1.00 . A A . 39 THR HG22 1 1
2 1716 1 1 39 THR HG23 H 6.757 -10.101 12.714 1.00 . A A . 39 THR HG23 1 1
2 1717 1 1 39 THR N N 4.743 -7.834 10.123 1.00 . A A . 39 THR N 1 1
2 1718 1 1 39 THR O O 7.159 -10.286 9.118 1.00 . A A . 39 THR O 1 1
2 1719 1 1 39 THR OG1 O 8.014 -9.005 11.105 1.00 . A A . 39 THR OG1 1 1
2 1720 1 1 40 SER C C 4.797 -10.728 6.238 1.00 . A A . 40 SER C 1 1
2 1721 1 1 40 SER CA C 4.897 -11.096 7.720 1.00 . A A . 40 SER CA 1 1
2 1722 1 1 40 SER CB C 3.685 -11.928 8.143 1.00 . A A . 40 SER CB 1 1
2 1723 1 1 40 SER H H 4.189 -9.326 8.558 1.00 . A A . 40 SER H 1 1
2 1724 1 1 40 SER HA H 5.810 -11.661 7.913 1.00 . A A . 40 SER HA 1 1
2 1725 1 1 40 SER HB2 H 3.245 -11.496 9.043 1.00 . A A . 40 SER HB2 1 1
2 1726 1 1 40 SER HB3 H 2.924 -11.883 7.364 1.00 . A A . 40 SER HB3 1 1
2 1727 1 1 40 SER HG H 3.295 -13.890 8.078 1.00 . A A . 40 SER HG 1 1
2 1728 1 1 40 SER N N 5.013 -9.892 8.524 1.00 . A A . 40 SER N 1 1
2 1729 1 1 40 SER O O 5.296 -11.455 5.379 1.00 . A A . 40 SER O 1 1
2 1730 1 1 40 SER OG O 4.030 -13.288 8.391 1.00 . A A . 40 SER OG 1 1
2 1731 1 1 41 GLY C C 2.565 -8.583 4.403 1.00 . A A . 41 GLY C 1 1
2 1732 1 1 41 GLY CA C 3.978 -9.127 4.621 1.00 . A A . 41 GLY CA 1 1
2 1733 1 1 41 GLY H H 3.748 -9.016 6.688 1.00 . A A . 41 GLY H 1 1
2 1734 1 1 41 GLY HA2 H 4.709 -8.347 4.408 1.00 . A A . 41 GLY HA2 1 1
2 1735 1 1 41 GLY HA3 H 4.170 -9.942 3.922 1.00 . A A . 41 GLY HA3 1 1
2 1736 1 1 41 GLY N N 4.150 -9.601 5.984 1.00 . A A . 41 GLY N 1 1
2 1737 1 1 41 GLY O O 2.292 -7.942 3.390 1.00 . A A . 41 GLY O 1 1
2 1738 1 1 42 TRP C C 0.283 -6.946 5.755 1.00 . A A . 42 TRP C 1 1
2 1739 1 1 42 TRP CA C 0.325 -8.406 5.299 1.00 . A A . 42 TRP CA 1 1
2 1740 1 1 42 TRP CB C -0.595 -9.315 6.116 1.00 . A A . 42 TRP CB 1 1
2 1741 1 1 42 TRP CD1 C -0.025 -11.814 5.817 1.00 . A A . 42 TRP CD1 1 1
2 1742 1 1 42 TRP CD2 C -1.731 -11.151 4.569 1.00 . A A . 42 TRP CD2 1 1
2 1743 1 1 42 TRP CE2 C -1.532 -12.493 4.317 1.00 . A A . 42 TRP CE2 1 1
2 1744 1 1 42 TRP CE3 C -2.751 -10.427 3.926 1.00 . A A . 42 TRP CE3 1 1
2 1745 1 1 42 TRP CG C -0.752 -10.723 5.539 1.00 . A A . 42 TRP CG 1 1
2 1746 1 1 42 TRP CH2 C -3.337 -12.528 2.765 1.00 . A A . 42 TRP CH2 1 1
2 1747 1 1 42 TRP CZ2 C -2.315 -13.228 3.418 1.00 . A A . 42 TRP CZ2 1 1
2 1748 1 1 42 TRP CZ3 C -3.524 -11.176 3.031 1.00 . A A . 42 TRP CZ3 1 1
2 1749 1 1 42 TRP H H 1.934 -9.382 6.193 1.00 . A A . 42 TRP H 1 1
2 1750 1 1 42 TRP HA H 0.004 -8.481 4.260 1.00 . A A . 42 TRP HA 1 1
2 1751 1 1 42 TRP HB2 H -0.206 -9.390 7.132 1.00 . A A . 42 TRP HB2 1 1
2 1752 1 1 42 TRP HB3 H -1.579 -8.850 6.186 1.00 . A A . 42 TRP HB3 1 1
2 1753 1 1 42 TRP HD1 H 0.807 -11.834 6.521 1.00 . A A . 42 TRP HD1 1 1
2 1754 1 1 42 TRP HE1 H -0.044 -13.915 5.139 1.00 . A A . 42 TRP HE1 1 1
2 1755 1 1 42 TRP HE3 H -2.928 -9.367 4.108 1.00 . A A . 42 TRP HE3 1 1
2 1756 1 1 42 TRP HH2 H -3.983 -13.040 2.053 1.00 . A A . 42 TRP HH2 1 1
2 1757 1 1 42 TRP HZ2 H -2.137 -14.288 3.235 1.00 . A A . 42 TRP HZ2 1 1
2 1758 1 1 42 TRP HZ3 H -4.329 -10.664 2.505 1.00 . A A . 42 TRP HZ3 1 1
2 1759 1 1 42 TRP N N 1.703 -8.860 5.372 1.00 . A A . 42 TRP N 1 1
2 1760 1 1 42 TRP NE1 N -0.462 -12.909 5.099 1.00 . A A . 42 TRP NE1 1 1
2 1761 1 1 42 TRP O O 0.767 -6.616 6.836 1.00 . A A . 42 TRP O 1 1
2 1762 1 1 43 TRP C C -1.897 -4.359 5.362 1.00 . A A . 43 TRP C 1 1
2 1763 1 1 43 TRP CA C -0.412 -4.695 5.210 1.00 . A A . 43 TRP CA 1 1
2 1764 1 1 43 TRP CB C 0.285 -3.849 4.143 1.00 . A A . 43 TRP CB 1 1
2 1765 1 1 43 TRP CD1 C 2.579 -4.537 5.107 1.00 . A A . 43 TRP CD1 1 1
2 1766 1 1 43 TRP CD2 C 2.733 -3.144 3.392 1.00 . A A . 43 TRP CD2 1 1
2 1767 1 1 43 TRP CE2 C 4.017 -3.429 3.808 1.00 . A A . 43 TRP CE2 1 1
2 1768 1 1 43 TRP CE3 C 2.489 -2.279 2.310 1.00 . A A . 43 TRP CE3 1 1
2 1769 1 1 43 TRP CG C 1.812 -3.864 4.238 1.00 . A A . 43 TRP CG 1 1
2 1770 1 1 43 TRP CH2 C 4.939 -2.027 2.121 1.00 . A A . 43 TRP CH2 1 1
2 1771 1 1 43 TRP CZ2 C 5.158 -2.892 3.200 1.00 . A A . 43 TRP CZ2 1 1
2 1772 1 1 43 TRP CZ3 C 3.640 -1.750 1.713 1.00 . A A . 43 TRP CZ3 1 1
2 1773 1 1 43 TRP H H -0.692 -6.388 4.030 1.00 . A A . 43 TRP H 1 1
2 1774 1 1 43 TRP HA H 0.109 -4.513 6.150 1.00 . A A . 43 TRP HA 1 1
2 1775 1 1 43 TRP HB2 H -0.011 -4.209 3.158 1.00 . A A . 43 TRP HB2 1 1
2 1776 1 1 43 TRP HB3 H -0.063 -2.820 4.224 1.00 . A A . 43 TRP HB3 1 1
2 1777 1 1 43 TRP HD1 H 2.191 -5.187 5.891 1.00 . A A . 43 TRP HD1 1 1
2 1778 1 1 43 TRP HE1 H 4.751 -4.727 5.449 1.00 . A A . 43 TRP HE1 1 1
2 1779 1 1 43 TRP HE3 H 1.485 -2.037 1.962 1.00 . A A . 43 TRP HE3 1 1
2 1780 1 1 43 TRP HH2 H 5.784 -1.574 1.602 1.00 . A A . 43 TRP HH2 1 1
2 1781 1 1 43 TRP HZ2 H 6.162 -3.133 3.548 1.00 . A A . 43 TRP HZ2 1 1
2 1782 1 1 43 TRP HZ3 H 3.507 -1.073 0.870 1.00 . A A . 43 TRP HZ3 1 1
2 1783 1 1 43 TRP N N -0.301 -6.111 4.908 1.00 . A A . 43 TRP N 1 1
2 1784 1 1 43 TRP NE1 N 3.921 -4.304 4.885 1.00 . A A . 43 TRP NE1 1 1
2 1785 1 1 43 TRP O O -2.738 -4.916 4.658 1.00 . A A . 43 TRP O 1 1
2 1786 1 1 44 GLN C C -3.757 -1.595 6.067 1.00 . A A . 44 GLN C 1 1
2 1787 1 1 44 GLN CA C -3.544 -3.035 6.539 1.00 . A A . 44 GLN CA 1 1
2 1788 1 1 44 GLN CB C -3.898 -3.185 8.020 1.00 . A A . 44 GLN CB 1 1
2 1789 1 1 44 GLN CD C -5.752 -2.983 9.717 1.00 . A A . 44 GLN CD 1 1
2 1790 1 1 44 GLN CG C -5.411 -3.116 8.231 1.00 . A A . 44 GLN CG 1 1
2 1791 1 1 44 GLN H H -1.485 -3.003 6.855 1.00 . A A . 44 GLN H 1 1
2 1792 1 1 44 GLN HA H -4.165 -3.711 5.953 1.00 . A A . 44 GLN HA 1 1
2 1793 1 1 44 GLN HB2 H -3.517 -4.135 8.394 1.00 . A A . 44 GLN HB2 1 1
2 1794 1 1 44 GLN HB3 H -3.410 -2.398 8.595 1.00 . A A . 44 GLN HB3 1 1
2 1795 1 1 44 GLN HE21 H -7.632 -3.603 9.294 1.00 . A A . 44 GLN HE21 1 1
2 1796 1 1 44 GLN HE22 H -7.326 -3.252 10.962 1.00 . A A . 44 GLN HE22 1 1
2 1797 1 1 44 GLN HG2 H -5.821 -2.267 7.684 1.00 . A A . 44 GLN HG2 1 1
2 1798 1 1 44 GLN HG3 H -5.880 -4.013 7.826 1.00 . A A . 44 GLN HG3 1 1
2 1799 1 1 44 GLN N N -2.175 -3.451 6.286 1.00 . A A . 44 GLN N 1 1
2 1800 1 1 44 GLN NE2 N -7.007 -3.306 10.016 1.00 . A A . 44 GLN NE2 1 1
2 1801 1 1 44 GLN O O -3.400 -0.649 6.768 1.00 . A A . 44 GLN O 1 1
2 1802 1 1 44 GLN OE1 O -4.929 -2.612 10.538 1.00 . A A . 44 GLN OE1 1 1
2 1803 1 1 45 GLY C C -6.051 -0.058 3.832 1.00 . A A . 45 GLY C 1 1
2 1804 1 1 45 GLY CA C -4.601 -0.165 4.309 1.00 . A A . 45 GLY CA 1 1
2 1805 1 1 45 GLY H H -4.624 -2.248 4.319 1.00 . A A . 45 GLY H 1 1
2 1806 1 1 45 GLY HA2 H -4.401 0.608 5.051 1.00 . A A . 45 GLY HA2 1 1
2 1807 1 1 45 GLY HA3 H -3.925 0.013 3.473 1.00 . A A . 45 GLY HA3 1 1
2 1808 1 1 45 GLY N N -4.337 -1.473 4.882 1.00 . A A . 45 GLY N 1 1
2 1809 1 1 45 GLY O O -6.820 -1.011 3.952 1.00 . A A . 45 GLY O 1 1
2 1810 1 1 46 GLU C C -7.683 1.737 1.324 1.00 . A A . 46 GLU C 1 1
2 1811 1 1 46 GLU CA C -7.725 1.353 2.805 1.00 . A A . 46 GLU CA 1 1
2 1812 1 1 46 GLU CB C -8.427 2.433 3.631 1.00 . A A . 46 GLU CB 1 1
2 1813 1 1 46 GLU CD C -10.236 4.170 3.366 1.00 . A A . 46 GLU CD 1 1
2 1814 1 1 46 GLU CG C -9.824 2.724 3.079 1.00 . A A . 46 GLU CG 1 1
2 1815 1 1 46 GLU H H -5.750 1.880 3.207 1.00 . A A . 46 GLU H 1 1
2 1816 1 1 46 GLU HA H -8.255 0.409 2.927 1.00 . A A . 46 GLU HA 1 1
2 1817 1 1 46 GLU HB2 H -8.503 2.109 4.669 1.00 . A A . 46 GLU HB2 1 1
2 1818 1 1 46 GLU HB3 H -7.832 3.346 3.624 1.00 . A A . 46 GLU HB3 1 1
2 1819 1 1 46 GLU HG2 H -9.839 2.545 2.004 1.00 . A A . 46 GLU HG2 1 1
2 1820 1 1 46 GLU HG3 H -10.546 2.041 3.526 1.00 . A A . 46 GLU HG3 1 1
2 1821 1 1 46 GLU N N -6.381 1.110 3.300 1.00 . A A . 46 GLU N 1 1
2 1822 1 1 46 GLU O O -6.905 2.602 0.925 1.00 . A A . 46 GLU O 1 1
2 1823 1 1 46 GLU OE1 O -10.650 4.424 4.517 1.00 . A A . 46 GLU OE1 1 1
2 1824 1 1 46 GLU OE2 O -10.129 4.988 2.427 1.00 . A A . 46 GLU OE2 1 1
2 1825 1 1 47 LEU C C -9.063 2.775 -1.107 1.00 . A A . 47 LEU C 1 1
2 1826 1 1 47 LEU CA C -8.599 1.335 -0.878 1.00 . A A . 47 LEU CA 1 1
2 1827 1 1 47 LEU CB C -9.474 0.289 -1.572 1.00 . A A . 47 LEU CB 1 1
2 1828 1 1 47 LEU CD1 C -9.359 -1.811 -2.963 1.00 . A A . 47 LEU CD1 1 1
2 1829 1 1 47 LEU CD2 C -9.169 0.464 -4.069 1.00 . A A . 47 LEU CD2 1 1
2 1830 1 1 47 LEU CG C -8.876 -0.366 -2.818 1.00 . A A . 47 LEU CG 1 1
2 1831 1 1 47 LEU H H -9.159 0.372 0.882 1.00 . A A . 47 LEU H 1 1
2 1832 1 1 47 LEU HA H -7.591 1.229 -1.279 1.00 . A A . 47 LEU HA 1 1
2 1833 1 1 47 LEU HB2 H -9.711 -0.494 -0.851 1.00 . A A . 47 LEU HB2 1 1
2 1834 1 1 47 LEU HB3 H -10.417 0.761 -1.850 1.00 . A A . 47 LEU HB3 1 1
2 1835 1 1 47 LEU HD11 H -10.003 -2.065 -2.121 1.00 . A A . 47 LEU HD11 1 1
2 1836 1 1 47 LEU HD12 H -9.918 -1.916 -3.893 1.00 . A A . 47 LEU HD12 1 1
2 1837 1 1 47 LEU HD13 H -8.499 -2.481 -2.978 1.00 . A A . 47 LEU HD13 1 1
2 1838 1 1 47 LEU HD21 H -9.200 1.521 -3.804 1.00 . A A . 47 LEU HD21 1 1
2 1839 1 1 47 LEU HD22 H -8.385 0.297 -4.808 1.00 . A A . 47 LEU HD22 1 1
2 1840 1 1 47 LEU HD23 H -10.131 0.166 -4.486 1.00 . A A . 47 LEU HD23 1 1
2 1841 1 1 47 LEU HG H -7.793 -0.399 -2.700 1.00 . A A . 47 LEU HG 1 1
2 1842 1 1 47 LEU N N -8.530 1.074 0.550 1.00 . A A . 47 LEU N 1 1
2 1843 1 1 47 LEU O O -10.140 3.163 -0.658 1.00 . A A . 47 LEU O 1 1
2 1844 1 1 48 GLN C C -9.284 5.023 -3.432 1.00 . A A . 48 GLN C 1 1
2 1845 1 1 48 GLN CA C -8.537 4.917 -2.101 1.00 . A A . 48 GLN CA 1 1
2 1846 1 1 48 GLN CB C -7.268 5.772 -2.113 1.00 . A A . 48 GLN CB 1 1
2 1847 1 1 48 GLN CD C -7.454 6.991 0.086 1.00 . A A . 48 GLN CD 1 1
2 1848 1 1 48 GLN CG C -6.695 5.923 -0.703 1.00 . A A . 48 GLN CG 1 1
2 1849 1 1 48 GLN H H -7.352 3.205 -2.168 1.00 . A A . 48 GLN H 1 1
2 1850 1 1 48 GLN HA H -9.183 5.248 -1.287 1.00 . A A . 48 GLN HA 1 1
2 1851 1 1 48 GLN HB2 H -6.524 5.315 -2.766 1.00 . A A . 48 GLN HB2 1 1
2 1852 1 1 48 GLN HB3 H -7.493 6.755 -2.526 1.00 . A A . 48 GLN HB3 1 1
2 1853 1 1 48 GLN HE21 H -7.885 5.588 1.481 1.00 . A A . 48 GLN HE21 1 1
2 1854 1 1 48 GLN HE22 H -8.512 7.170 1.803 1.00 . A A . 48 GLN HE22 1 1
2 1855 1 1 48 GLN HG2 H -6.753 4.969 -0.179 1.00 . A A . 48 GLN HG2 1 1
2 1856 1 1 48 GLN HG3 H -5.640 6.190 -0.762 1.00 . A A . 48 GLN HG3 1 1
2 1857 1 1 48 GLN N N -8.226 3.528 -1.806 1.00 . A A . 48 GLN N 1 1
2 1858 1 1 48 GLN NE2 N -7.995 6.546 1.217 1.00 . A A . 48 GLN NE2 1 1
2 1859 1 1 48 GLN O O -9.186 6.036 -4.123 1.00 . A A . 48 GLN O 1 1
2 1860 1 1 48 GLN OE1 O -7.543 8.143 -0.306 1.00 . A A . 48 GLN OE1 1 1
2 1861 1 1 49 ALA C C -12.267 3.873 -4.660 1.00 . A A . 49 ALA C 1 1
2 1862 1 1 49 ALA CA C -10.774 3.925 -4.988 1.00 . A A . 49 ALA CA 1 1
2 1863 1 1 49 ALA CB C -10.320 2.731 -5.831 1.00 . A A . 49 ALA CB 1 1
2 1864 1 1 49 ALA H H -10.085 3.143 -3.184 1.00 . A A . 49 ALA H 1 1
2 1865 1 1 49 ALA HA H -10.563 4.842 -5.537 1.00 . A A . 49 ALA HA 1 1
2 1866 1 1 49 ALA HB1 H -10.626 2.880 -6.866 1.00 . A A . 49 ALA HB1 1 1
2 1867 1 1 49 ALA HB2 H -9.235 2.643 -5.782 1.00 . A A . 49 ALA HB2 1 1
2 1868 1 1 49 ALA HB3 H -10.777 1.819 -5.445 1.00 . A A . 49 ALA HB3 1 1
2 1869 1 1 49 ALA N N -10.012 3.963 -3.752 1.00 . A A . 49 ALA N 1 1
2 1870 1 1 49 ALA O O -12.659 3.363 -3.611 1.00 . A A . 49 ALA O 1 1
2 1871 1 1 50 ARG C C -15.123 3.134 -5.929 1.00 . A A . 50 ARG C 1 1
2 1872 1 1 50 ARG CA C -14.503 4.428 -5.397 1.00 . A A . 50 ARG CA 1 1
2 1873 1 1 50 ARG CB C -15.131 5.621 -6.122 1.00 . A A . 50 ARG CB 1 1
2 1874 1 1 50 ARG CD C -15.520 6.699 -8.368 1.00 . A A . 50 ARG CD 1 1
2 1875 1 1 50 ARG CG C -15.091 5.424 -7.638 1.00 . A A . 50 ARG CG 1 1
2 1876 1 1 50 ARG CZ C -16.223 5.617 -10.500 1.00 . A A . 50 ARG CZ 1 1
2 1877 1 1 50 ARG H H -12.735 4.820 -6.427 1.00 . A A . 50 ARG H 1 1
2 1878 1 1 50 ARG HA H -14.649 4.520 -4.321 1.00 . A A . 50 ARG HA 1 1
2 1879 1 1 50 ARG HB2 H -16.162 5.748 -5.794 1.00 . A A . 50 ARG HB2 1 1
2 1880 1 1 50 ARG HB3 H -14.597 6.534 -5.856 1.00 . A A . 50 ARG HB3 1 1
2 1881 1 1 50 ARG HD2 H -15.959 7.403 -7.660 1.00 . A A . 50 ARG HD2 1 1
2 1882 1 1 50 ARG HD3 H -14.650 7.188 -8.805 1.00 . A A . 50 ARG HD3 1 1
2 1883 1 1 50 ARG HE H -17.428 6.734 -9.337 1.00 . A A . 50 ARG HE 1 1
2 1884 1 1 50 ARG HG2 H -14.084 5.146 -7.947 1.00 . A A . 50 ARG HG2 1 1
2 1885 1 1 50 ARG HG3 H -15.749 4.601 -7.919 1.00 . A A . 50 ARG HG3 1 1
2 1886 1 1 50 ARG HH11 H -14.283 5.293 -9.983 1.00 . A A . 50 ARG HH11 1 1
2 1887 1 1 50 ARG HH12 H -14.786 4.548 -11.463 1.00 . A A . 50 ARG HH12 1 1
2 1888 1 1 50 ARG HH21 H -18.092 5.750 -11.289 1.00 . A A . 50 ARG HH21 1 1
2 1889 1 1 50 ARG HH22 H -16.968 4.809 -12.211 1.00 . A A . 50 ARG HH22 1 1
2 1890 1 1 50 ARG N N -13.061 4.407 -5.576 1.00 . A A . 50 ARG N 1 1
2 1891 1 1 50 ARG NE N -16.500 6.370 -9.427 1.00 . A A . 50 ARG NE 1 1
2 1892 1 1 50 ARG NH1 N -14.993 5.110 -10.662 1.00 . A A . 50 ARG NH1 1 1
2 1893 1 1 50 ARG NH2 N -17.175 5.371 -11.410 1.00 . A A . 50 ARG NH2 1 1
2 1894 1 1 50 ARG O O -14.815 2.705 -7.040 1.00 . A A . 50 ARG O 1 1
2 1895 1 1 51 GLY C C -17.394 0.708 -4.292 1.00 . A A . 51 GLY C 1 1
2 1896 1 1 51 GLY CA C -16.650 1.313 -5.484 1.00 . A A . 51 GLY CA 1 1
2 1897 1 1 51 GLY H H -16.230 2.905 -4.209 1.00 . A A . 51 GLY H 1 1
2 1898 1 1 51 GLY HA2 H -17.352 1.504 -6.296 1.00 . A A . 51 GLY HA2 1 1
2 1899 1 1 51 GLY HA3 H -15.917 0.599 -5.860 1.00 . A A . 51 GLY HA3 1 1
2 1900 1 1 51 GLY N N -15.985 2.549 -5.111 1.00 . A A . 51 GLY N 1 1
2 1901 1 1 51 GLY O O -16.828 -0.085 -3.540 1.00 . A A . 51 GLY O 1 1
2 1902 1 1 52 LYS C C -19.185 1.422 -1.803 1.00 . A A . 52 LYS C 1 1
2 1903 1 1 52 LYS CA C -19.477 0.612 -3.067 1.00 . A A . 52 LYS CA 1 1
2 1904 1 1 52 LYS CB C -19.286 -0.896 -2.889 1.00 . A A . 52 LYS CB 1 1
2 1905 1 1 52 LYS CD C -20.551 -3.047 -2.527 1.00 . A A . 52 LYS CD 1 1
2 1906 1 1 52 LYS CE C -21.979 -3.594 -2.469 1.00 . A A . 52 LYS CE 1 1
2 1907 1 1 52 LYS CG C -20.531 -1.538 -2.275 1.00 . A A . 52 LYS CG 1 1
2 1908 1 1 52 LYS H H -19.103 1.749 -4.771 1.00 . A A . 52 LYS H 1 1
2 1909 1 1 52 LYS HA H -20.518 0.773 -3.348 1.00 . A A . 52 LYS HA 1 1
2 1910 1 1 52 LYS HB2 H -19.073 -1.356 -3.854 1.00 . A A . 52 LYS HB2 1 1
2 1911 1 1 52 LYS HB3 H -18.423 -1.084 -2.250 1.00 . A A . 52 LYS HB3 1 1
2 1912 1 1 52 LYS HD2 H -20.115 -3.262 -3.503 1.00 . A A . 52 LYS HD2 1 1
2 1913 1 1 52 LYS HD3 H -19.934 -3.552 -1.784 1.00 . A A . 52 LYS HD3 1 1
2 1914 1 1 52 LYS HE2 H -22.655 -2.823 -2.101 1.00 . A A . 52 LYS HE2 1 1
2 1915 1 1 52 LYS HE3 H -22.314 -3.860 -3.471 1.00 . A A . 52 LYS HE3 1 1
2 1916 1 1 52 LYS HG2 H -20.554 -1.345 -1.203 1.00 . A A . 52 LYS HG2 1 1
2 1917 1 1 52 LYS HG3 H -21.426 -1.083 -2.700 1.00 . A A . 52 LYS HG3 1 1
2 1918 1 1 52 LYS HZ1 H -21.126 -4.998 -1.253 1.00 . A A . 52 LYS HZ1 1 1
2 1919 1 1 52 LYS HZ2 H -22.643 -4.586 -0.810 1.00 . A A . 52 LYS HZ2 1 1
2 1920 1 1 52 LYS HZ3 H -22.405 -5.559 -2.100 1.00 . A A . 52 LYS HZ3 1 1
2 1921 1 1 52 LYS N N -18.651 1.105 -4.156 1.00 . A A . 52 LYS N 1 1
2 1922 1 1 52 LYS NZ N -22.043 -4.781 -1.586 1.00 . A A . 52 LYS NZ 1 1
2 1923 1 1 52 LYS O O -20.033 2.182 -1.338 1.00 . A A . 52 LYS O 1 1
2 1924 1 1 53 LYS C C -16.039 1.938 0.002 1.00 . A A . 53 LYS C 1 1
2 1925 1 1 53 LYS CA C -17.567 1.936 -0.080 1.00 . A A . 53 LYS CA 1 1
2 1926 1 1 53 LYS CB C -18.248 1.340 1.153 1.00 . A A . 53 LYS CB 1 1
2 1927 1 1 53 LYS CD C -18.292 -0.634 2.722 1.00 . A A . 53 LYS CD 1 1
2 1928 1 1 53 LYS CE C -17.422 -0.062 3.843 1.00 . A A . 53 LYS CE 1 1
2 1929 1 1 53 LYS CG C -17.835 -0.119 1.355 1.00 . A A . 53 LYS CG 1 1
2 1930 1 1 53 LYS H H -17.297 0.612 -1.666 1.00 . A A . 53 LYS H 1 1
2 1931 1 1 53 LYS HA H -17.909 2.967 -0.171 1.00 . A A . 53 LYS HA 1 1
2 1932 1 1 53 LYS HB2 H -17.986 1.922 2.036 1.00 . A A . 53 LYS HB2 1 1
2 1933 1 1 53 LYS HB3 H -19.331 1.402 1.040 1.00 . A A . 53 LYS HB3 1 1
2 1934 1 1 53 LYS HD2 H -19.334 -0.358 2.888 1.00 . A A . 53 LYS HD2 1 1
2 1935 1 1 53 LYS HD3 H -18.244 -1.723 2.739 1.00 . A A . 53 LYS HD3 1 1
2 1936 1 1 53 LYS HE2 H -16.828 0.769 3.462 1.00 . A A . 53 LYS HE2 1 1
2 1937 1 1 53 LYS HE3 H -18.055 0.337 4.635 1.00 . A A . 53 LYS HE3 1 1
2 1938 1 1 53 LYS HG2 H -18.266 -0.736 0.567 1.00 . A A . 53 LYS HG2 1 1
2 1939 1 1 53 LYS HG3 H -16.752 -0.209 1.273 1.00 . A A . 53 LYS HG3 1 1
2 1940 1 1 53 LYS HZ1 H -16.415 -1.836 3.716 1.00 . A A . 53 LYS HZ1 1 1
2 1941 1 1 53 LYS HZ2 H -15.639 -0.707 4.605 1.00 . A A . 53 LYS HZ2 1 1
2 1942 1 1 53 LYS HZ3 H -16.934 -1.486 5.225 1.00 . A A . 53 LYS HZ3 1 1
2 1943 1 1 53 LYS N N -17.982 1.232 -1.282 1.00 . A A . 53 LYS N 1 1
2 1944 1 1 53 LYS NZ N -16.530 -1.107 4.392 1.00 . A A . 53 LYS NZ 1 1
2 1945 1 1 53 LYS O O -15.365 1.425 -0.889 1.00 . A A . 53 LYS O 1 1
2 1946 1 1 54 ARG C C -13.562 1.245 1.760 1.00 . A A . 54 ARG C 1 1
2 1947 1 1 54 ARG CA C -14.102 2.598 1.291 1.00 . A A . 54 ARG CA 1 1
2 1948 1 1 54 ARG CB C -13.753 3.666 2.330 1.00 . A A . 54 ARG CB 1 1
2 1949 1 1 54 ARG CD C -12.821 5.928 1.717 1.00 . A A . 54 ARG CD 1 1
2 1950 1 1 54 ARG CG C -14.082 5.066 1.808 1.00 . A A . 54 ARG CG 1 1
2 1951 1 1 54 ARG CZ C -12.403 8.339 1.245 1.00 . A A . 54 ARG CZ 1 1
2 1952 1 1 54 ARG H H -16.093 2.938 1.801 1.00 . A A . 54 ARG H 1 1
2 1953 1 1 54 ARG HA H -13.691 2.869 0.319 1.00 . A A . 54 ARG HA 1 1
2 1954 1 1 54 ARG HB2 H -14.306 3.478 3.250 1.00 . A A . 54 ARG HB2 1 1
2 1955 1 1 54 ARG HB3 H -12.693 3.606 2.577 1.00 . A A . 54 ARG HB3 1 1
2 1956 1 1 54 ARG HD2 H -12.404 6.083 2.712 1.00 . A A . 54 ARG HD2 1 1
2 1957 1 1 54 ARG HD3 H -12.061 5.414 1.129 1.00 . A A . 54 ARG HD3 1 1
2 1958 1 1 54 ARG HE H -13.965 7.291 0.529 1.00 . A A . 54 ARG HE 1 1
2 1959 1 1 54 ARG HG2 H -14.548 4.992 0.826 1.00 . A A . 54 ARG HG2 1 1
2 1960 1 1 54 ARG HG3 H -14.806 5.544 2.469 1.00 . A A . 54 ARG HG3 1 1
2 1961 1 1 54 ARG HH11 H -11.018 7.456 2.444 1.00 . A A . 54 ARG HH11 1 1
2 1962 1 1 54 ARG HH12 H -10.741 9.132 2.107 1.00 . A A . 54 ARG HH12 1 1
2 1963 1 1 54 ARG HH21 H -13.600 9.503 0.084 1.00 . A A . 54 ARG HH21 1 1
2 1964 1 1 54 ARG HH22 H -12.219 10.304 0.755 1.00 . A A . 54 ARG HH22 1 1
2 1965 1 1 54 ARG N N -15.537 2.522 1.081 1.00 . A A . 54 ARG N 1 1
2 1966 1 1 54 ARG NE N -13.143 7.232 1.096 1.00 . A A . 54 ARG NE 1 1
2 1967 1 1 54 ARG NH1 N -11.293 8.306 1.996 1.00 . A A . 54 ARG NH1 1 1
2 1968 1 1 54 ARG NH2 N -12.772 9.478 0.644 1.00 . A A . 54 ARG NH2 1 1
2 1969 1 1 54 ARG O O -13.758 0.860 2.912 1.00 . A A . 54 ARG O 1 1
2 1970 1 1 55 GLN C C -11.185 -0.597 2.162 1.00 . A A . 55 GLN C 1 1
2 1971 1 1 55 GLN CA C -12.323 -0.740 1.149 1.00 . A A . 55 GLN CA 1 1
2 1972 1 1 55 GLN CB C -11.839 -1.438 -0.123 1.00 . A A . 55 GLN CB 1 1
2 1973 1 1 55 GLN CD C -14.082 -1.951 -1.156 1.00 . A A . 55 GLN CD 1 1
2 1974 1 1 55 GLN CG C -12.810 -2.543 -0.545 1.00 . A A . 55 GLN CG 1 1
2 1975 1 1 55 GLN H H -12.737 0.882 -0.091 1.00 . A A . 55 GLN H 1 1
2 1976 1 1 55 GLN HA H -13.137 -1.317 1.586 1.00 . A A . 55 GLN HA 1 1
2 1977 1 1 55 GLN HB2 H -11.740 -0.709 -0.928 1.00 . A A . 55 GLN HB2 1 1
2 1978 1 1 55 GLN HB3 H -10.850 -1.864 0.045 1.00 . A A . 55 GLN HB3 1 1
2 1979 1 1 55 GLN HE21 H -13.093 -1.757 -2.912 1.00 . A A . 55 GLN HE21 1 1
2 1980 1 1 55 GLN HE22 H -14.739 -1.219 -2.926 1.00 . A A . 55 GLN HE22 1 1
2 1981 1 1 55 GLN HG2 H -12.327 -3.200 -1.268 1.00 . A A . 55 GLN HG2 1 1
2 1982 1 1 55 GLN HG3 H -13.068 -3.155 0.319 1.00 . A A . 55 GLN HG3 1 1
2 1983 1 1 55 GLN N N -12.892 0.562 0.844 1.00 . A A . 55 GLN N 1 1
2 1984 1 1 55 GLN NE2 N -13.961 -1.614 -2.437 1.00 . A A . 55 GLN NE2 1 1
2 1985 1 1 55 GLN O O -10.396 0.344 2.087 1.00 . A A . 55 GLN O 1 1
2 1986 1 1 55 GLN OE1 O -15.105 -1.808 -0.507 1.00 . A A . 55 GLN OE1 1 1
2 1987 1 1 56 LYS C C -9.963 -2.944 4.694 1.00 . A A . 56 LYS C 1 1
2 1988 1 1 56 LYS CA C -10.110 -1.536 4.115 1.00 . A A . 56 LYS CA 1 1
2 1989 1 1 56 LYS CB C -10.412 -0.467 5.166 1.00 . A A . 56 LYS CB 1 1
2 1990 1 1 56 LYS CD C -8.888 -1.097 7.074 1.00 . A A . 56 LYS CD 1 1
2 1991 1 1 56 LYS CE C -9.007 -0.426 8.444 1.00 . A A . 56 LYS CE 1 1
2 1992 1 1 56 LYS CG C -9.151 -0.094 5.948 1.00 . A A . 56 LYS CG 1 1
2 1993 1 1 56 LYS H H -11.783 -2.306 3.142 1.00 . A A . 56 LYS H 1 1
2 1994 1 1 56 LYS HA H -9.171 -1.260 3.635 1.00 . A A . 56 LYS HA 1 1
2 1995 1 1 56 LYS HB2 H -10.819 0.421 4.682 1.00 . A A . 56 LYS HB2 1 1
2 1996 1 1 56 LYS HB3 H -11.176 -0.832 5.853 1.00 . A A . 56 LYS HB3 1 1
2 1997 1 1 56 LYS HD2 H -9.599 -1.921 7.005 1.00 . A A . 56 LYS HD2 1 1
2 1998 1 1 56 LYS HD3 H -7.892 -1.525 6.960 1.00 . A A . 56 LYS HD3 1 1
2 1999 1 1 56 LYS HE2 H -8.128 0.190 8.632 1.00 . A A . 56 LYS HE2 1 1
2 2000 1 1 56 LYS HE3 H -9.871 0.238 8.457 1.00 . A A . 56 LYS HE3 1 1
2 2001 1 1 56 LYS HG2 H -8.295 -0.067 5.274 1.00 . A A . 56 LYS HG2 1 1
2 2002 1 1 56 LYS HG3 H -9.260 0.906 6.366 1.00 . A A . 56 LYS HG3 1 1
2 2003 1 1 56 LYS HZ1 H -10.036 -1.351 9.949 1.00 . A A . 56 LYS HZ1 1 1
2 2004 1 1 56 LYS HZ2 H -9.062 -2.358 9.110 1.00 . A A . 56 LYS HZ2 1 1
2 2005 1 1 56 LYS HZ3 H -8.421 -1.314 10.189 1.00 . A A . 56 LYS HZ3 1 1
2 2006 1 1 56 LYS N N -11.137 -1.544 3.087 1.00 . A A . 56 LYS N 1 1
2 2007 1 1 56 LYS NZ N -9.143 -1.445 9.509 1.00 . A A . 56 LYS NZ 1 1
2 2008 1 1 56 LYS O O -10.951 -3.570 5.073 1.00 . A A . 56 LYS O 1 1
2 2009 1 1 57 GLY C C -6.932 -5.026 5.204 1.00 . A A . 57 GLY C 1 1
2 2010 1 1 57 GLY CA C -8.431 -4.724 5.272 1.00 . A A . 57 GLY CA 1 1
2 2011 1 1 57 GLY H H -7.921 -2.886 4.435 1.00 . A A . 57 GLY H 1 1
2 2012 1 1 57 GLY HA2 H -8.772 -4.791 6.305 1.00 . A A . 57 GLY HA2 1 1
2 2013 1 1 57 GLY HA3 H -8.982 -5.474 4.705 1.00 . A A . 57 GLY HA3 1 1
2 2014 1 1 57 GLY N N -8.720 -3.402 4.745 1.00 . A A . 57 GLY N 1 1
2 2015 1 1 57 GLY O O -6.120 -4.118 5.036 1.00 . A A . 57 GLY O 1 1
2 2016 1 1 58 TRP C C -4.960 -7.334 3.911 1.00 . A A . 58 TRP C 1 1
2 2017 1 1 58 TRP CA C -5.225 -6.737 5.295 1.00 . A A . 58 TRP CA 1 1
2 2018 1 1 58 TRP CB C -4.918 -7.710 6.435 1.00 . A A . 58 TRP CB 1 1
2 2019 1 1 58 TRP CD1 C -5.897 -6.821 8.651 1.00 . A A . 58 TRP CD1 1 1
2 2020 1 1 58 TRP CD2 C -3.703 -6.557 8.496 1.00 . A A . 58 TRP CD2 1 1
2 2021 1 1 58 TRP CE2 C -4.095 -6.045 9.716 1.00 . A A . 58 TRP CE2 1 1
2 2022 1 1 58 TRP CE3 C -2.356 -6.540 8.093 1.00 . A A . 58 TRP CE3 1 1
2 2023 1 1 58 TRP CG C -4.875 -7.055 7.817 1.00 . A A . 58 TRP CG 1 1
2 2024 1 1 58 TRP CH2 C -1.854 -5.451 10.252 1.00 . A A . 58 TRP CH2 1 1
2 2025 1 1 58 TRP CZ2 C -3.201 -5.479 10.633 1.00 . A A . 58 TRP CZ2 1 1
2 2026 1 1 58 TRP CZ3 C -1.475 -5.970 9.020 1.00 . A A . 58 TRP CZ3 1 1
2 2027 1 1 58 TRP H H -7.279 -7.037 5.475 1.00 . A A . 58 TRP H 1 1
2 2028 1 1 58 TRP HA H -4.597 -5.859 5.449 1.00 . A A . 58 TRP HA 1 1
2 2029 1 1 58 TRP HB2 H -5.672 -8.497 6.440 1.00 . A A . 58 TRP HB2 1 1
2 2030 1 1 58 TRP HB3 H -3.959 -8.189 6.241 1.00 . A A . 58 TRP HB3 1 1
2 2031 1 1 58 TRP HD1 H -6.934 -7.080 8.438 1.00 . A A . 58 TRP HD1 1 1
2 2032 1 1 58 TRP HE1 H -6.099 -5.913 10.653 1.00 . A A . 58 TRP HE1 1 1
2 2033 1 1 58 TRP HE3 H -2.021 -6.938 7.135 1.00 . A A . 58 TRP HE3 1 1
2 2034 1 1 58 TRP HH2 H -1.105 -5.023 10.920 1.00 . A A . 58 TRP HH2 1 1
2 2035 1 1 58 TRP HZ2 H -3.536 -5.081 11.591 1.00 . A A . 58 TRP HZ2 1 1
2 2036 1 1 58 TRP HZ3 H -0.418 -5.931 8.757 1.00 . A A . 58 TRP HZ3 1 1
2 2037 1 1 58 TRP N N -6.612 -6.304 5.339 1.00 . A A . 58 TRP N 1 1
2 2038 1 1 58 TRP NE1 N -5.471 -6.211 9.814 1.00 . A A . 58 TRP NE1 1 1
2 2039 1 1 58 TRP O O -5.826 -7.994 3.339 1.00 . A A . 58 TRP O 1 1
2 2040 1 1 59 PHE C C -1.847 -7.715 2.002 1.00 . A A . 59 PHE C 1 1
2 2041 1 1 59 PHE CA C -3.368 -7.586 2.108 1.00 . A A . 59 PHE CA 1 1
2 2042 1 1 59 PHE CB C -3.855 -6.570 1.072 1.00 . A A . 59 PHE CB 1 1
2 2043 1 1 59 PHE CD1 C -1.810 -5.170 0.709 1.00 . A A . 59 PHE CD1 1 1
2 2044 1 1 59 PHE CD2 C -3.742 -4.114 1.547 1.00 . A A . 59 PHE CD2 1 1
2 2045 1 1 59 PHE CE1 C -1.118 -3.931 0.744 1.00 . A A . 59 PHE CE1 1 1
2 2046 1 1 59 PHE CE2 C -3.049 -2.875 1.582 1.00 . A A . 59 PHE CE2 1 1
2 2047 1 1 59 PHE CG C -3.108 -5.235 1.111 1.00 . A A . 59 PHE CG 1 1
2 2048 1 1 59 PHE CZ C -1.752 -2.810 1.180 1.00 . A A . 59 PHE CZ 1 1
2 2049 1 1 59 PHE H H -3.059 -6.544 3.885 1.00 . A A . 59 PHE H 1 1
2 2050 1 1 59 PHE HA H -3.823 -8.569 1.992 1.00 . A A . 59 PHE HA 1 1
2 2051 1 1 59 PHE HB2 H -3.752 -7.004 0.077 1.00 . A A . 59 PHE HB2 1 1
2 2052 1 1 59 PHE HB3 H -4.917 -6.385 1.231 1.00 . A A . 59 PHE HB3 1 1
2 2053 1 1 59 PHE HD1 H -1.302 -6.069 0.359 1.00 . A A . 59 PHE HD1 1 1
2 2054 1 1 59 PHE HD2 H -4.782 -4.166 1.869 1.00 . A A . 59 PHE HD2 1 1
2 2055 1 1 59 PHE HE1 H -0.078 -3.879 0.422 1.00 . A A . 59 PHE HE1 1 1
2 2056 1 1 59 PHE HE2 H -3.557 -1.976 1.932 1.00 . A A . 59 PHE HE2 1 1
2 2057 1 1 59 PHE HZ H -1.220 -1.859 1.207 1.00 . A A . 59 PHE HZ 1 1
2 2058 1 1 59 PHE N N -3.758 -7.081 3.413 1.00 . A A . 59 PHE N 1 1
2 2059 1 1 59 PHE O O -1.112 -7.069 2.748 1.00 . A A . 59 PHE O 1 1
2 2060 1 1 60 PRO C C 0.650 -7.611 0.107 1.00 . A A . 60 PRO C 1 1
2 2061 1 1 60 PRO CA C 0.012 -8.797 0.832 1.00 . A A . 60 PRO CA 1 1
2 2062 1 1 60 PRO CB C 0.093 -10.092 0.040 1.00 . A A . 60 PRO CB 1 1
2 2063 1 1 60 PRO CD C -2.249 -9.357 0.143 1.00 . A A . 60 PRO CD 1 1
2 2064 1 1 60 PRO CG C -1.288 -10.301 -0.560 1.00 . A A . 60 PRO CG 1 1
2 2065 1 1 60 PRO HA H 0.487 -8.869 1.709 1.00 . A A . 60 PRO HA 1 1
2 2066 1 1 60 PRO HB2 H 0.852 -10.025 -0.740 1.00 . A A . 60 PRO HB2 1 1
2 2067 1 1 60 PRO HB3 H 0.370 -10.927 0.683 1.00 . A A . 60 PRO HB3 1 1
2 2068 1 1 60 PRO HD2 H -2.768 -8.716 -0.569 1.00 . A A . 60 PRO HD2 1 1
2 2069 1 1 60 PRO HD3 H -3.013 -9.908 0.692 1.00 . A A . 60 PRO HD3 1 1
2 2070 1 1 60 PRO HG2 H -1.272 -10.101 -1.632 1.00 . A A . 60 PRO HG2 1 1
2 2071 1 1 60 PRO HG3 H -1.606 -11.335 -0.434 1.00 . A A . 60 PRO HG3 1 1
2 2072 1 1 60 PRO N N -1.408 -8.575 1.045 1.00 . A A . 60 PRO N 1 1
2 2073 1 1 60 PRO O O 0.122 -7.137 -0.899 1.00 . A A . 60 PRO O 1 1
2 2074 1 1 61 ALA C C 3.136 -6.484 -1.255 1.00 . A A . 61 ALA C 1 1
2 2075 1 1 61 ALA CA C 2.491 -6.043 0.061 1.00 . A A . 61 ALA CA 1 1
2 2076 1 1 61 ALA CB C 3.517 -5.513 1.065 1.00 . A A . 61 ALA CB 1 1
2 2077 1 1 61 ALA H H 2.198 -7.556 1.462 1.00 . A A . 61 ALA H 1 1
2 2078 1 1 61 ALA HA H 1.764 -5.257 -0.146 1.00 . A A . 61 ALA HA 1 1
2 2079 1 1 61 ALA HB1 H 3.695 -4.455 0.878 1.00 . A A . 61 ALA HB1 1 1
2 2080 1 1 61 ALA HB2 H 3.135 -5.644 2.077 1.00 . A A . 61 ALA HB2 1 1
2 2081 1 1 61 ALA HB3 H 4.451 -6.064 0.955 1.00 . A A . 61 ALA HB3 1 1
2 2082 1 1 61 ALA N N 1.775 -7.165 0.645 1.00 . A A . 61 ALA N 1 1
2 2083 1 1 61 ALA O O 3.541 -5.649 -2.062 1.00 . A A . 61 ALA O 1 1
2 2084 1 1 62 SER C C 2.878 -8.113 -3.830 1.00 . A A . 62 SER C 1 1
2 2085 1 1 62 SER CA C 3.800 -8.356 -2.633 1.00 . A A . 62 SER CA 1 1
2 2086 1 1 62 SER CB C 4.071 -9.853 -2.468 1.00 . A A . 62 SER CB 1 1
2 2087 1 1 62 SER H H 2.879 -8.467 -0.768 1.00 . A A . 62 SER H 1 1
2 2088 1 1 62 SER HA H 4.745 -7.829 -2.765 1.00 . A A . 62 SER HA 1 1
2 2089 1 1 62 SER HB2 H 3.490 -10.236 -1.628 1.00 . A A . 62 SER HB2 1 1
2 2090 1 1 62 SER HB3 H 3.731 -10.384 -3.357 1.00 . A A . 62 SER HB3 1 1
2 2091 1 1 62 SER HG H 5.817 -9.509 -1.553 1.00 . A A . 62 SER HG 1 1
2 2092 1 1 62 SER N N 3.211 -7.795 -1.430 1.00 . A A . 62 SER N 1 1
2 2093 1 1 62 SER O O 3.260 -8.359 -4.973 1.00 . A A . 62 SER O 1 1
2 2094 1 1 62 SER OG O 5.453 -10.125 -2.252 1.00 . A A . 62 SER OG 1 1
2 2095 1 1 63 HIS C C 0.725 -5.862 -4.902 1.00 . A A . 63 HIS C 1 1
2 2096 1 1 63 HIS CA C 0.701 -7.354 -4.562 1.00 . A A . 63 HIS CA 1 1
2 2097 1 1 63 HIS CB C -0.686 -7.845 -4.144 1.00 . A A . 63 HIS CB 1 1
2 2098 1 1 63 HIS CD2 C -0.542 -10.442 -3.887 1.00 . A A . 63 HIS CD2 1 1
2 2099 1 1 63 HIS CE1 C -1.782 -10.994 -5.604 1.00 . A A . 63 HIS CE1 1 1
2 2100 1 1 63 HIS CG C -0.956 -9.290 -4.489 1.00 . A A . 63 HIS CG 1 1
2 2101 1 1 63 HIS H H 1.378 -7.436 -2.593 1.00 . A A . 63 HIS H 1 1
2 2102 1 1 63 HIS HA H 1.004 -7.923 -5.441 1.00 . A A . 63 HIS HA 1 1
2 2103 1 1 63 HIS HB2 H -0.799 -7.711 -3.068 1.00 . A A . 63 HIS HB2 1 1
2 2104 1 1 63 HIS HB3 H -1.441 -7.220 -4.623 1.00 . A A . 63 HIS HB3 1 1
2 2105 1 1 63 HIS HD1 H -2.186 -9.051 -6.211 1.00 . A A . 63 HIS HD1 1 1
2 2106 1 1 63 HIS HD2 H 0.091 -10.507 -3.003 1.00 . A A . 63 HIS HD2 1 1
2 2107 1 1 63 HIS HE1 H -2.317 -11.596 -6.337 1.00 . A A . 63 HIS HE1 1 1
2 2108 1 1 63 HIS N N 1.681 -7.633 -3.526 1.00 . A A . 63 HIS N 1 1
2 2109 1 1 63 HIS ND1 N -1.735 -9.670 -5.568 1.00 . A A . 63 HIS ND1 1 1
2 2110 1 1 63 HIS NE2 N -1.043 -11.470 -4.561 1.00 . A A . 63 HIS NE2 1 1
2 2111 1 1 63 HIS O O 0.187 -5.447 -5.928 1.00 . A A . 63 HIS O 1 1
2 2112 1 1 64 VAL C C 2.926 -3.244 -4.148 1.00 . A A . 64 VAL C 1 1
2 2113 1 1 64 VAL CA C 1.455 -3.661 -4.217 1.00 . A A . 64 VAL CA 1 1
2 2114 1 1 64 VAL CB C 0.579 -2.932 -3.196 1.00 . A A . 64 VAL CB 1 1
2 2115 1 1 64 VAL CG1 C -0.753 -3.658 -3.000 1.00 . A A . 64 VAL CG1 1 1
2 2116 1 1 64 VAL CG2 C 1.313 -2.762 -1.865 1.00 . A A . 64 VAL CG2 1 1
2 2117 1 1 64 VAL H H 1.789 -5.443 -3.191 1.00 . A A . 64 VAL H 1 1
2 2118 1 1 64 VAL HA H 1.073 -3.436 -5.212 1.00 . A A . 64 VAL HA 1 1
2 2119 1 1 64 VAL HB H 0.364 -1.938 -3.589 1.00 . A A . 64 VAL HB 1 1
2 2120 1 1 64 VAL HG11 H -0.564 -4.696 -2.722 1.00 . A A . 64 VAL HG11 1 1
2 2121 1 1 64 VAL HG12 H -1.321 -3.169 -2.208 1.00 . A A . 64 VAL HG12 1 1
2 2122 1 1 64 VAL HG13 H -1.324 -3.629 -3.928 1.00 . A A . 64 VAL HG13 1 1
2 2123 1 1 64 VAL HG21 H 0.713 -2.147 -1.195 1.00 . A A . 64 VAL HG21 1 1
2 2124 1 1 64 VAL HG22 H 1.475 -3.741 -1.412 1.00 . A A . 64 VAL HG22 1 1
2 2125 1 1 64 VAL HG23 H 2.274 -2.279 -2.039 1.00 . A A . 64 VAL HG23 1 1
2 2126 1 1 64 VAL N N 1.354 -5.098 -4.023 1.00 . A A . 64 VAL N 1 1
2 2127 1 1 64 VAL O O 3.793 -4.061 -3.844 1.00 . A A . 64 VAL O 1 1
2 2128 1 1 65 LYS C C 4.491 -0.042 -3.781 1.00 . A A . 65 LYS C 1 1
2 2129 1 1 65 LYS CA C 4.511 -1.436 -4.412 1.00 . A A . 65 LYS CA 1 1
2 2130 1 1 65 LYS CB C 5.127 -1.469 -5.812 1.00 . A A . 65 LYS CB 1 1
2 2131 1 1 65 LYS CD C 5.264 -0.298 -8.041 1.00 . A A . 65 LYS CD 1 1
2 2132 1 1 65 LYS CE C 6.469 0.641 -7.971 1.00 . A A . 65 LYS CE 1 1
2 2133 1 1 65 LYS CG C 4.541 -0.365 -6.694 1.00 . A A . 65 LYS CG 1 1
2 2134 1 1 65 LYS H H 2.450 -1.314 -4.683 1.00 . A A . 65 LYS H 1 1
2 2135 1 1 65 LYS HA H 5.111 -2.092 -3.781 1.00 . A A . 65 LYS HA 1 1
2 2136 1 1 65 LYS HB2 H 6.208 -1.348 -5.742 1.00 . A A . 65 LYS HB2 1 1
2 2137 1 1 65 LYS HB3 H 4.944 -2.441 -6.271 1.00 . A A . 65 LYS HB3 1 1
2 2138 1 1 65 LYS HD2 H 5.592 -1.296 -8.332 1.00 . A A . 65 LYS HD2 1 1
2 2139 1 1 65 LYS HD3 H 4.573 0.047 -8.811 1.00 . A A . 65 LYS HD3 1 1
2 2140 1 1 65 LYS HE2 H 6.383 1.410 -8.739 1.00 . A A . 65 LYS HE2 1 1
2 2141 1 1 65 LYS HE3 H 6.484 1.152 -7.009 1.00 . A A . 65 LYS HE3 1 1
2 2142 1 1 65 LYS HG2 H 3.479 -0.548 -6.856 1.00 . A A . 65 LYS HG2 1 1
2 2143 1 1 65 LYS HG3 H 4.625 0.595 -6.185 1.00 . A A . 65 LYS HG3 1 1
2 2144 1 1 65 LYS HZ1 H 7.705 -0.944 -7.597 1.00 . A A . 65 LYS HZ1 1 1
2 2145 1 1 65 LYS HZ2 H 7.825 -0.368 -9.121 1.00 . A A . 65 LYS HZ2 1 1
2 2146 1 1 65 LYS HZ3 H 8.502 0.453 -7.882 1.00 . A A . 65 LYS HZ3 1 1
2 2147 1 1 65 LYS N N 3.161 -1.972 -4.437 1.00 . A A . 65 LYS N 1 1
2 2148 1 1 65 LYS NZ N 7.727 -0.116 -8.158 1.00 . A A . 65 LYS NZ 1 1
2 2149 1 1 65 LYS O O 3.717 0.819 -4.197 1.00 . A A . 65 LYS O 1 1
2 2150 1 1 66 LEU C C 5.841 2.500 -3.094 1.00 . A A . 66 LEU C 1 1
2 2151 1 1 66 LEU CA C 5.440 1.411 -2.097 1.00 . A A . 66 LEU CA 1 1
2 2152 1 1 66 LEU CB C 6.380 1.302 -0.894 1.00 . A A . 66 LEU CB 1 1
2 2153 1 1 66 LEU CD1 C 6.741 1.032 1.587 1.00 . A A . 66 LEU CD1 1 1
2 2154 1 1 66 LEU CD2 C 4.556 1.978 0.711 1.00 . A A . 66 LEU CD2 1 1
2 2155 1 1 66 LEU CG C 5.715 1.012 0.453 1.00 . A A . 66 LEU CG 1 1
2 2156 1 1 66 LEU H H 5.976 -0.570 -2.457 1.00 . A A . 66 LEU H 1 1
2 2157 1 1 66 LEU HA H 4.448 1.644 -1.711 1.00 . A A . 66 LEU HA 1 1
2 2158 1 1 66 LEU HB2 H 7.106 0.515 -1.096 1.00 . A A . 66 LEU HB2 1 1
2 2159 1 1 66 LEU HB3 H 6.937 2.235 -0.809 1.00 . A A . 66 LEU HB3 1 1
2 2160 1 1 66 LEU HD11 H 7.500 0.272 1.403 1.00 . A A . 66 LEU HD11 1 1
2 2161 1 1 66 LEU HD12 H 7.214 2.014 1.632 1.00 . A A . 66 LEU HD12 1 1
2 2162 1 1 66 LEU HD13 H 6.242 0.826 2.533 1.00 . A A . 66 LEU HD13 1 1
2 2163 1 1 66 LEU HD21 H 3.650 1.591 0.245 1.00 . A A . 66 LEU HD21 1 1
2 2164 1 1 66 LEU HD22 H 4.398 2.077 1.785 1.00 . A A . 66 LEU HD22 1 1
2 2165 1 1 66 LEU HD23 H 4.795 2.953 0.288 1.00 . A A . 66 LEU HD23 1 1
2 2166 1 1 66 LEU HG H 5.294 0.007 0.417 1.00 . A A . 66 LEU HG 1 1
2 2167 1 1 66 LEU N N 5.350 0.136 -2.789 1.00 . A A . 66 LEU N 1 1
2 2168 1 1 66 LEU O O 6.757 2.309 -3.892 1.00 . A A . 66 LEU O 1 1
2 2169 1 1 67 LEU C C 6.461 5.642 -3.265 1.00 . A A . 67 LEU C 1 1
2 2170 1 1 67 LEU CA C 5.404 4.738 -3.901 1.00 . A A . 67 LEU CA 1 1
2 2171 1 1 67 LEU CB C 4.106 5.465 -4.257 1.00 . A A . 67 LEU CB 1 1
2 2172 1 1 67 LEU CD1 C 2.150 5.702 -5.832 1.00 . A A . 67 LEU CD1 1 1
2 2173 1 1 67 LEU CD2 C 3.975 4.007 -6.311 1.00 . A A . 67 LEU CD2 1 1
2 2174 1 1 67 LEU CG C 3.175 4.739 -5.231 1.00 . A A . 67 LEU CG 1 1
2 2175 1 1 67 LEU H H 4.390 3.765 -2.364 1.00 . A A . 67 LEU H 1 1
2 2176 1 1 67 LEU HA H 5.810 4.331 -4.828 1.00 . A A . 67 LEU HA 1 1
2 2177 1 1 67 LEU HB2 H 3.556 5.657 -3.336 1.00 . A A . 67 LEU HB2 1 1
2 2178 1 1 67 LEU HB3 H 4.361 6.435 -4.684 1.00 . A A . 67 LEU HB3 1 1
2 2179 1 1 67 LEU HD11 H 2.647 6.368 -6.537 1.00 . A A . 67 LEU HD11 1 1
2 2180 1 1 67 LEU HD12 H 1.378 5.134 -6.351 1.00 . A A . 67 LEU HD12 1 1
2 2181 1 1 67 LEU HD13 H 1.695 6.291 -5.035 1.00 . A A . 67 LEU HD13 1 1
2 2182 1 1 67 LEU HD21 H 3.295 3.628 -7.074 1.00 . A A . 67 LEU HD21 1 1
2 2183 1 1 67 LEU HD22 H 4.685 4.697 -6.768 1.00 . A A . 67 LEU HD22 1 1
2 2184 1 1 67 LEU HD23 H 4.517 3.175 -5.861 1.00 . A A . 67 LEU HD23 1 1
2 2185 1 1 67 LEU HG H 2.620 3.983 -4.675 1.00 . A A . 67 LEU HG 1 1
2 2186 1 1 67 LEU N N 5.134 3.618 -3.016 1.00 . A A . 67 LEU N 1 1
2 2187 1 1 67 LEU O O 6.655 6.777 -3.699 1.00 . A A . 67 LEU O 1 1
2 2188 1 1 68 GLY C C 9.541 5.459 -2.043 1.00 . A A . 68 GLY C 1 1
2 2189 1 1 68 GLY CA C 8.149 5.851 -1.545 1.00 . A A . 68 GLY CA 1 1
2 2190 1 1 68 GLY H H 6.953 4.183 -1.899 1.00 . A A . 68 GLY H 1 1
2 2191 1 1 68 GLY HA2 H 7.994 6.920 -1.692 1.00 . A A . 68 GLY HA2 1 1
2 2192 1 1 68 GLY HA3 H 8.075 5.662 -0.474 1.00 . A A . 68 GLY HA3 1 1
2 2193 1 1 68 GLY N N 7.117 5.106 -2.246 1.00 . A A . 68 GLY N 1 1
2 2194 1 1 68 GLY O O 9.903 4.284 -2.026 1.00 . A A . 68 GLY O 1 1
2 2195 1 1 69 PRO C C 12.625 5.996 -1.842 1.00 . A A . 69 PRO C 1 1
2 2196 1 1 69 PRO CA C 11.650 6.269 -2.989 1.00 . A A . 69 PRO CA 1 1
2 2197 1 1 69 PRO CB C 11.992 7.526 -3.773 1.00 . A A . 69 PRO CB 1 1
2 2198 1 1 69 PRO CD C 9.910 7.899 -2.523 1.00 . A A . 69 PRO CD 1 1
2 2199 1 1 69 PRO CG C 11.019 8.592 -3.297 1.00 . A A . 69 PRO CG 1 1
2 2200 1 1 69 PRO HA H 11.673 5.454 -3.568 1.00 . A A . 69 PRO HA 1 1
2 2201 1 1 69 PRO HB2 H 13.023 7.830 -3.594 1.00 . A A . 69 PRO HB2 1 1
2 2202 1 1 69 PRO HB3 H 11.892 7.356 -4.846 1.00 . A A . 69 PRO HB3 1 1
2 2203 1 1 69 PRO HD2 H 9.813 8.308 -1.518 1.00 . A A . 69 PRO HD2 1 1
2 2204 1 1 69 PRO HD3 H 8.945 8.026 -3.014 1.00 . A A . 69 PRO HD3 1 1
2 2205 1 1 69 PRO HG2 H 11.529 9.319 -2.665 1.00 . A A . 69 PRO HG2 1 1
2 2206 1 1 69 PRO HG3 H 10.608 9.140 -4.145 1.00 . A A . 69 PRO HG3 1 1
2 2207 1 1 69 PRO N N 10.305 6.494 -2.487 1.00 . A A . 69 PRO N 1 1
2 2208 1 1 69 PRO O O 12.314 6.262 -0.682 1.00 . A A . 69 PRO O 1 1
2 2209 1 1 70 SER C C 16.175 5.628 -1.722 1.00 . A A . 70 SER C 1 1
2 2210 1 1 70 SER CA C 14.807 5.158 -1.223 1.00 . A A . 70 SER CA 1 1
2 2211 1 1 70 SER CB C 14.840 3.659 -0.918 1.00 . A A . 70 SER CB 1 1
2 2212 1 1 70 SER H H 14.030 5.257 -3.153 1.00 . A A . 70 SER H 1 1
2 2213 1 1 70 SER HA H 14.520 5.704 -0.325 1.00 . A A . 70 SER HA 1 1
2 2214 1 1 70 SER HB2 H 13.839 3.322 -0.648 1.00 . A A . 70 SER HB2 1 1
2 2215 1 1 70 SER HB3 H 15.128 3.112 -1.816 1.00 . A A . 70 SER HB3 1 1
2 2216 1 1 70 SER HG H 15.427 3.757 0.993 1.00 . A A . 70 SER HG 1 1
2 2217 1 1 70 SER N N 13.785 5.469 -2.207 1.00 . A A . 70 SER N 1 1
2 2218 1 1 70 SER O O 16.835 6.434 -1.069 1.00 . A A . 70 SER O 1 1
2 2219 1 1 70 SER OG O 15.745 3.348 0.137 1.00 . A A . 70 SER OG 1 1
2 2220 1 1 71 SER C C 18.982 4.876 -2.639 1.00 . A A . 71 SER C 1 1
2 2221 1 1 71 SER CA C 17.838 5.458 -3.471 1.00 . A A . 71 SER CA 1 1
2 2222 1 1 71 SER CB C 17.986 6.976 -3.589 1.00 . A A . 71 SER CB 1 1
2 2223 1 1 71 SER H H 16.018 4.446 -3.401 1.00 . A A . 71 SER H 1 1
2 2224 1 1 71 SER HA H 17.825 5.015 -4.467 1.00 . A A . 71 SER HA 1 1
2 2225 1 1 71 SER HB2 H 17.073 7.458 -3.239 1.00 . A A . 71 SER HB2 1 1
2 2226 1 1 71 SER HB3 H 18.794 7.313 -2.939 1.00 . A A . 71 SER HB3 1 1
2 2227 1 1 71 SER HG H 19.240 7.377 -5.097 1.00 . A A . 71 SER HG 1 1
2 2228 1 1 71 SER N N 16.560 5.102 -2.876 1.00 . A A . 71 SER N 1 1
2 2229 1 1 71 SER O O 18.955 4.936 -1.411 1.00 . A A . 71 SER O 1 1
2 2230 1 1 71 SER OG O 18.254 7.383 -4.928 1.00 . A A . 71 SER OG 1 1
2 2231 1 1 72 GLU C C 22.351 3.846 -3.575 1.00 . A A . 72 GLU C 1 1
2 2232 1 1 72 GLU CA C 21.113 3.732 -2.683 1.00 . A A . 72 GLU CA 1 1
2 2233 1 1 72 GLU CB C 20.840 2.275 -2.307 1.00 . A A . 72 GLU CB 1 1
2 2234 1 1 72 GLU CD C 20.024 0.725 -0.493 1.00 . A A . 72 GLU CD 1 1
2 2235 1 1 72 GLU CG C 20.467 2.151 -0.829 1.00 . A A . 72 GLU CG 1 1
2 2236 1 1 72 GLU H H 19.976 4.280 -4.340 1.00 . A A . 72 GLU H 1 1
2 2237 1 1 72 GLU HA H 21.258 4.315 -1.773 1.00 . A A . 72 GLU HA 1 1
2 2238 1 1 72 GLU HB2 H 20.032 1.882 -2.924 1.00 . A A . 72 GLU HB2 1 1
2 2239 1 1 72 GLU HB3 H 21.723 1.670 -2.515 1.00 . A A . 72 GLU HB3 1 1
2 2240 1 1 72 GLU HG2 H 21.322 2.425 -0.210 1.00 . A A . 72 GLU HG2 1 1
2 2241 1 1 72 GLU HG3 H 19.665 2.850 -0.592 1.00 . A A . 72 GLU HG3 1 1
2 2242 1 1 72 GLU N N 19.961 4.325 -3.341 1.00 . A A . 72 GLU N 1 1
2 2243 1 1 72 GLU O O 22.532 3.051 -4.496 1.00 . A A . 72 GLU O 1 1
2 2244 1 1 72 GLU OE1 O 20.548 -0.201 -1.148 1.00 . A A . 72 GLU OE1 1 1
2 2245 1 1 72 GLU OE2 O 19.170 0.594 0.411 1.00 . A A . 72 GLU OE2 1 1
2 2246 1 1 73 ARG C C 25.286 3.832 -3.981 1.00 . A A . 73 ARG C 1 1
2 2247 1 1 73 ARG CA C 24.387 5.068 -4.033 1.00 . A A . 73 ARG CA 1 1
2 2248 1 1 73 ARG CB C 25.158 6.274 -3.493 1.00 . A A . 73 ARG CB 1 1
2 2249 1 1 73 ARG CD C 24.314 8.074 -5.046 1.00 . A A . 73 ARG CD 1 1
2 2250 1 1 73 ARG CG C 24.326 7.553 -3.607 1.00 . A A . 73 ARG CG 1 1
2 2251 1 1 73 ARG CZ C 22.551 8.611 -6.722 1.00 . A A . 73 ARG CZ 1 1
2 2252 1 1 73 ARG H H 23.017 5.483 -2.520 1.00 . A A . 73 ARG H 1 1
2 2253 1 1 73 ARG HA H 24.046 5.262 -5.050 1.00 . A A . 73 ARG HA 1 1
2 2254 1 1 73 ARG HB2 H 25.427 6.102 -2.451 1.00 . A A . 73 ARG HB2 1 1
2 2255 1 1 73 ARG HB3 H 26.090 6.392 -4.047 1.00 . A A . 73 ARG HB3 1 1
2 2256 1 1 73 ARG HD2 H 24.661 9.107 -5.070 1.00 . A A . 73 ARG HD2 1 1
2 2257 1 1 73 ARG HD3 H 25.003 7.491 -5.658 1.00 . A A . 73 ARG HD3 1 1
2 2258 1 1 73 ARG HE H 22.275 7.430 -5.115 1.00 . A A . 73 ARG HE 1 1
2 2259 1 1 73 ARG HG2 H 23.305 7.357 -3.279 1.00 . A A . 73 ARG HG2 1 1
2 2260 1 1 73 ARG HG3 H 24.733 8.316 -2.943 1.00 . A A . 73 ARG HG3 1 1
2 2261 1 1 73 ARG HH11 H 24.357 9.470 -7.087 1.00 . A A . 73 ARG HH11 1 1
2 2262 1 1 73 ARG HH12 H 23.121 9.833 -8.244 1.00 . A A . 73 ARG HH12 1 1
2 2263 1 1 73 ARG HH21 H 20.643 7.910 -6.642 1.00 . A A . 73 ARG HH21 1 1
2 2264 1 1 73 ARG HH22 H 20.994 8.940 -7.989 1.00 . A A . 73 ARG HH22 1 1
2 2265 1 1 73 ARG N N 23.172 4.841 -3.271 1.00 . A A . 73 ARG N 1 1
2 2266 1 1 73 ARG NE N 22.946 7.988 -5.604 1.00 . A A . 73 ARG NE 1 1
2 2267 1 1 73 ARG NH1 N 23.416 9.369 -7.409 1.00 . A A . 73 ARG NH1 1 1
2 2268 1 1 73 ARG NH2 N 21.289 8.475 -7.154 1.00 . A A . 73 ARG NH2 1 1
2 2269 1 1 73 ARG O O 25.161 3.006 -3.078 1.00 . A A . 73 ARG O 1 1
2 2270 1 1 74 ALA C C 28.138 2.896 -6.120 1.00 . A A . 74 ALA C 1 1
2 2271 1 1 74 ALA CA C 27.093 2.620 -5.038 1.00 . A A . 74 ALA CA 1 1
2 2272 1 1 74 ALA CB C 26.308 1.333 -5.301 1.00 . A A . 74 ALA CB 1 1
2 2273 1 1 74 ALA H H 26.269 4.418 -5.692 1.00 . A A . 74 ALA H 1 1
2 2274 1 1 74 ALA HA H 27.594 2.535 -4.074 1.00 . A A . 74 ALA HA 1 1
2 2275 1 1 74 ALA HB1 H 26.885 0.683 -5.958 1.00 . A A . 74 ALA HB1 1 1
2 2276 1 1 74 ALA HB2 H 26.121 0.822 -4.357 1.00 . A A . 74 ALA HB2 1 1
2 2277 1 1 74 ALA HB3 H 25.358 1.578 -5.776 1.00 . A A . 74 ALA HB3 1 1
2 2278 1 1 74 ALA N N 26.173 3.742 -4.961 1.00 . A A . 74 ALA N 1 1
2 2279 1 1 74 ALA O O 29.339 2.823 -5.862 1.00 . A A . 74 ALA O 1 1
2 2280 1 1 75 SER C C 28.675 5.008 -8.602 1.00 . A A . 75 SER C 1 1
2 2281 1 1 75 SER CA C 28.521 3.495 -8.432 1.00 . A A . 75 SER CA 1 1
2 2282 1 1 75 SER CB C 27.989 2.868 -9.722 1.00 . A A . 75 SER CB 1 1
2 2283 1 1 75 SER H H 26.667 3.265 -7.512 1.00 . A A . 75 SER H 1 1
2 2284 1 1 75 SER HA H 29.478 3.040 -8.175 1.00 . A A . 75 SER HA 1 1
2 2285 1 1 75 SER HB2 H 27.150 2.213 -9.487 1.00 . A A . 75 SER HB2 1 1
2 2286 1 1 75 SER HB3 H 27.607 3.652 -10.376 1.00 . A A . 75 SER HB3 1 1
2 2287 1 1 75 SER HG H 29.899 2.404 -10.094 1.00 . A A . 75 SER HG 1 1
2 2288 1 1 75 SER N N 27.645 3.208 -7.310 1.00 . A A . 75 SER N 1 1
2 2289 1 1 75 SER O O 29.791 5.526 -8.599 1.00 . A A . 75 SER O 1 1
2 2290 1 1 75 SER OG O 28.992 2.125 -10.408 1.00 . A A . 75 SER OG 1 1
2 2291 1 1 76 GLY C C 28.183 7.813 -7.719 1.00 . A A . 76 GLY C 1 1
2 2292 1 1 76 GLY CA C 27.533 7.117 -8.916 1.00 . A A . 76 GLY CA 1 1
2 2293 1 1 76 GLY H H 26.635 5.245 -8.746 1.00 . A A . 76 GLY H 1 1
2 2294 1 1 76 GLY HA2 H 28.067 7.381 -9.829 1.00 . A A . 76 GLY HA2 1 1
2 2295 1 1 76 GLY HA3 H 26.508 7.469 -9.033 1.00 . A A . 76 GLY HA3 1 1
2 2296 1 1 76 GLY N N 27.538 5.674 -8.745 1.00 . A A . 76 GLY N 1 1
2 2297 1 1 76 GLY O O 28.256 7.245 -6.630 1.00 . A A . 76 GLY O 1 1
2 2298 1 1 77 PRO C C 28.262 10.390 -5.932 1.00 . A A . 77 PRO C 1 1
2 2299 1 1 77 PRO CA C 29.294 9.845 -6.922 1.00 . A A . 77 PRO CA 1 1
2 2300 1 1 77 PRO CB C 30.048 10.941 -7.657 1.00 . A A . 77 PRO CB 1 1
2 2301 1 1 77 PRO CD C 28.583 9.770 -9.244 1.00 . A A . 77 PRO CD 1 1
2 2302 1 1 77 PRO CG C 29.430 11.016 -9.043 1.00 . A A . 77 PRO CG 1 1
2 2303 1 1 77 PRO HA H 29.908 9.267 -6.386 1.00 . A A . 77 PRO HA 1 1
2 2304 1 1 77 PRO HB2 H 29.957 11.894 -7.136 1.00 . A A . 77 PRO HB2 1 1
2 2305 1 1 77 PRO HB3 H 31.112 10.711 -7.716 1.00 . A A . 77 PRO HB3 1 1
2 2306 1 1 77 PRO HD2 H 27.555 10.026 -9.500 1.00 . A A . 77 PRO HD2 1 1
2 2307 1 1 77 PRO HD3 H 28.970 9.155 -10.056 1.00 . A A . 77 PRO HD3 1 1
2 2308 1 1 77 PRO HG2 H 28.818 11.913 -9.140 1.00 . A A . 77 PRO HG2 1 1
2 2309 1 1 77 PRO HG3 H 30.207 11.077 -9.805 1.00 . A A . 77 PRO HG3 1 1
2 2310 1 1 77 PRO N N 28.652 9.065 -7.967 1.00 . A A . 77 PRO N 1 1
2 2311 1 1 77 PRO O O 27.216 10.896 -6.336 1.00 . A A . 77 PRO O 1 1
2 2312 1 1 78 SER C C 27.419 12.233 -3.796 1.00 . A A . 78 SER C 1 1
2 2313 1 1 78 SER CA C 27.708 10.742 -3.605 1.00 . A A . 78 SER CA 1 1
2 2314 1 1 78 SER CB C 28.312 10.492 -2.221 1.00 . A A . 78 SER CB 1 1
2 2315 1 1 78 SER H H 29.445 9.856 -4.335 1.00 . A A . 78 SER H 1 1
2 2316 1 1 78 SER HA H 26.793 10.159 -3.712 1.00 . A A . 78 SER HA 1 1
2 2317 1 1 78 SER HB2 H 29.001 9.649 -2.274 1.00 . A A . 78 SER HB2 1 1
2 2318 1 1 78 SER HB3 H 28.894 11.362 -1.917 1.00 . A A . 78 SER HB3 1 1
2 2319 1 1 78 SER HG H 27.470 10.784 -0.429 1.00 . A A . 78 SER HG 1 1
2 2320 1 1 78 SER N N 28.593 10.268 -4.655 1.00 . A A . 78 SER N 1 1
2 2321 1 1 78 SER O O 26.263 12.635 -3.909 1.00 . A A . 78 SER O 1 1
2 2322 1 1 78 SER OG O 27.311 10.225 -1.242 1.00 . A A . 78 SER OG 1 1
2 2323 1 1 79 SER C C 29.617 15.000 -4.691 1.00 . A A . 79 SER C 1 1
2 2324 1 1 79 SER CA C 28.368 14.448 -4.002 1.00 . A A . 79 SER CA 1 1
2 2325 1 1 79 SER CB C 28.148 15.150 -2.660 1.00 . A A . 79 SER CB 1 1
2 2326 1 1 79 SER H H 29.429 12.676 -3.733 1.00 . A A . 79 SER H 1 1
2 2327 1 1 79 SER HA H 27.490 14.587 -4.632 1.00 . A A . 79 SER HA 1 1
2 2328 1 1 79 SER HB2 H 28.201 14.417 -1.855 1.00 . A A . 79 SER HB2 1 1
2 2329 1 1 79 SER HB3 H 28.950 15.868 -2.491 1.00 . A A . 79 SER HB3 1 1
2 2330 1 1 79 SER HG H 26.733 16.179 -1.688 1.00 . A A . 79 SER HG 1 1
2 2331 1 1 79 SER N N 28.491 13.011 -3.826 1.00 . A A . 79 SER N 1 1
2 2332 1 1 79 SER O O 29.526 15.600 -5.761 1.00 . A A . 79 SER O 1 1
2 2333 1 1 79 SER OG O 26.892 15.821 -2.609 1.00 . A A . 79 SER OG 1 1
2 2334 1 1 80 GLY C C 32.333 16.663 -4.101 1.00 . A A . 80 GLY C 1 1
2 2335 1 1 80 GLY CA C 32.021 15.246 -4.587 1.00 . A A . 80 GLY CA 1 1
2 2336 1 1 80 GLY H H 30.820 14.290 -3.179 1.00 . A A . 80 GLY H 1 1
2 2337 1 1 80 GLY HA2 H 32.821 14.570 -4.286 1.00 . A A . 80 GLY HA2 1 1
2 2338 1 1 80 GLY HA3 H 31.985 15.231 -5.677 1.00 . A A . 80 GLY HA3 1 1
2 2339 1 1 80 GLY N N 30.755 14.778 -4.049 1.00 . A A . 80 GLY N 1 1
2 2340 1 1 80 GLY O O 33.073 16.843 -3.136 1.00 . A A . 80 GLY O 1 1
3 2341 1 1 1 GLY C C -5.913 20.572 -2.820 1.00 . A A . 1 GLY C 1 1
3 2342 1 1 1 GLY CA C -6.011 20.710 -4.341 1.00 . A A . 1 GLY CA 1 1
3 2343 1 1 1 GLY H1 H -5.684 22.740 -4.006 1.00 . A A . 1 GLY H1 1 1
3 2344 1 1 1 GLY HA2 H -6.966 20.312 -4.684 1.00 . A A . 1 GLY HA2 1 1
3 2345 1 1 1 GLY HA3 H -5.229 20.116 -4.814 1.00 . A A . 1 GLY HA3 1 1
3 2346 1 1 1 GLY N N -5.885 22.099 -4.747 1.00 . A A . 1 GLY N 1 1
3 2347 1 1 1 GLY O O -4.958 19.992 -2.306 1.00 . A A . 1 GLY O 1 1
3 2348 1 1 2 SER C C -6.941 19.605 -0.222 1.00 . A A . 2 SER C 1 1
3 2349 1 1 2 SER CA C -6.951 21.061 -0.691 1.00 . A A . 2 SER CA 1 1
3 2350 1 1 2 SER CB C -8.182 21.786 -0.144 1.00 . A A . 2 SER CB 1 1
3 2351 1 1 2 SER H H -7.686 21.586 -2.568 1.00 . A A . 2 SER H 1 1
3 2352 1 1 2 SER HA H -6.049 21.576 -0.359 1.00 . A A . 2 SER HA 1 1
3 2353 1 1 2 SER HB2 H -8.498 22.550 -0.855 1.00 . A A . 2 SER HB2 1 1
3 2354 1 1 2 SER HB3 H -9.006 21.080 -0.048 1.00 . A A . 2 SER HB3 1 1
3 2355 1 1 2 SER HG H -7.473 23.274 0.991 1.00 . A A . 2 SER HG 1 1
3 2356 1 1 2 SER N N -6.913 21.116 -2.142 1.00 . A A . 2 SER N 1 1
3 2357 1 1 2 SER O O -7.986 18.957 -0.175 1.00 . A A . 2 SER O 1 1
3 2358 1 1 2 SER OG O -7.927 22.393 1.120 1.00 . A A . 2 SER OG 1 1
3 2359 1 1 3 SER C C -5.128 17.757 2.035 1.00 . A A . 3 SER C 1 1
3 2360 1 1 3 SER CA C -5.590 17.764 0.577 1.00 . A A . 3 SER CA 1 1
3 2361 1 1 3 SER CB C -4.596 16.998 -0.299 1.00 . A A . 3 SER CB 1 1
3 2362 1 1 3 SER H H -4.905 19.666 0.072 1.00 . A A . 3 SER H 1 1
3 2363 1 1 3 SER HA H -6.577 17.312 0.486 1.00 . A A . 3 SER HA 1 1
3 2364 1 1 3 SER HB2 H -3.597 17.410 -0.158 1.00 . A A . 3 SER HB2 1 1
3 2365 1 1 3 SER HB3 H -4.560 15.957 0.020 1.00 . A A . 3 SER HB3 1 1
3 2366 1 1 3 SER HG H -4.126 17.223 -2.231 1.00 . A A . 3 SER HG 1 1
3 2367 1 1 3 SER N N -5.750 19.132 0.113 1.00 . A A . 3 SER N 1 1
3 2368 1 1 3 SER O O -3.976 18.074 2.327 1.00 . A A . 3 SER O 1 1
3 2369 1 1 3 SER OG O -4.944 17.059 -1.679 1.00 . A A . 3 SER OG 1 1
3 2370 1 1 4 GLY C C -5.532 15.895 4.794 1.00 . A A . 4 GLY C 1 1
3 2371 1 1 4 GLY CA C -5.752 17.338 4.334 1.00 . A A . 4 GLY CA 1 1
3 2372 1 1 4 GLY H H -6.985 17.134 2.668 1.00 . A A . 4 GLY H 1 1
3 2373 1 1 4 GLY HA2 H -4.862 17.930 4.545 1.00 . A A . 4 GLY HA2 1 1
3 2374 1 1 4 GLY HA3 H -6.572 17.782 4.898 1.00 . A A . 4 GLY HA3 1 1
3 2375 1 1 4 GLY N N -6.051 17.391 2.913 1.00 . A A . 4 GLY N 1 1
3 2376 1 1 4 GLY O O -6.283 15.383 5.623 1.00 . A A . 4 GLY O 1 1
3 2377 1 1 5 SER C C -2.740 13.587 4.144 1.00 . A A . 5 SER C 1 1
3 2378 1 1 5 SER CA C -4.171 13.907 4.580 1.00 . A A . 5 SER CA 1 1
3 2379 1 1 5 SER CB C -5.155 12.929 3.935 1.00 . A A . 5 SER CB 1 1
3 2380 1 1 5 SER H H -3.893 15.704 3.564 1.00 . A A . 5 SER H 1 1
3 2381 1 1 5 SER HA H -4.262 13.851 5.665 1.00 . A A . 5 SER HA 1 1
3 2382 1 1 5 SER HB2 H -4.929 11.916 4.268 1.00 . A A . 5 SER HB2 1 1
3 2383 1 1 5 SER HB3 H -6.166 13.156 4.272 1.00 . A A . 5 SER HB3 1 1
3 2384 1 1 5 SER HG H -4.611 12.188 2.157 1.00 . A A . 5 SER HG 1 1
3 2385 1 1 5 SER N N -4.499 15.281 4.237 1.00 . A A . 5 SER N 1 1
3 2386 1 1 5 SER O O -2.180 14.270 3.288 1.00 . A A . 5 SER O 1 1
3 2387 1 1 5 SER OG O -5.105 12.982 2.512 1.00 . A A . 5 SER OG 1 1
3 2388 1 1 6 SER C C -0.575 10.728 5.000 1.00 . A A . 6 SER C 1 1
3 2389 1 1 6 SER CA C -0.834 12.127 4.438 1.00 . A A . 6 SER CA 1 1
3 2390 1 1 6 SER CB C 0.192 13.119 4.989 1.00 . A A . 6 SER CB 1 1
3 2391 1 1 6 SER H H -2.651 11.996 5.447 1.00 . A A . 6 SER H 1 1
3 2392 1 1 6 SER HA H -0.780 12.118 3.349 1.00 . A A . 6 SER HA 1 1
3 2393 1 1 6 SER HB2 H 0.051 14.089 4.512 1.00 . A A . 6 SER HB2 1 1
3 2394 1 1 6 SER HB3 H 0.021 13.262 6.056 1.00 . A A . 6 SER HB3 1 1
3 2395 1 1 6 SER HG H 2.059 13.392 4.323 1.00 . A A . 6 SER HG 1 1
3 2396 1 1 6 SER N N -2.189 12.547 4.752 1.00 . A A . 6 SER N 1 1
3 2397 1 1 6 SER O O -0.918 10.443 6.147 1.00 . A A . 6 SER O 1 1
3 2398 1 1 6 SER OG O 1.530 12.676 4.778 1.00 . A A . 6 SER OG 1 1
3 2399 1 1 7 GLY C C 1.080 7.787 3.456 1.00 . A A . 7 GLY C 1 1
3 2400 1 1 7 GLY CA C 0.336 8.530 4.568 1.00 . A A . 7 GLY CA 1 1
3 2401 1 1 7 GLY H H 0.303 10.132 3.237 1.00 . A A . 7 GLY H 1 1
3 2402 1 1 7 GLY HA2 H 0.944 8.542 5.472 1.00 . A A . 7 GLY HA2 1 1
3 2403 1 1 7 GLY HA3 H -0.586 8.001 4.810 1.00 . A A . 7 GLY HA3 1 1
3 2404 1 1 7 GLY N N 0.027 9.892 4.167 1.00 . A A . 7 GLY N 1 1
3 2405 1 1 7 GLY O O 1.218 8.300 2.346 1.00 . A A . 7 GLY O 1 1
3 2406 1 1 8 GLU C C 1.301 5.167 1.814 1.00 . A A . 8 GLU C 1 1
3 2407 1 1 8 GLU CA C 2.266 5.772 2.836 1.00 . A A . 8 GLU CA 1 1
3 2408 1 1 8 GLU CB C 3.067 4.680 3.547 1.00 . A A . 8 GLU CB 1 1
3 2409 1 1 8 GLU CD C 5.424 3.786 3.608 1.00 . A A . 8 GLU CD 1 1
3 2410 1 1 8 GLU CG C 4.552 5.043 3.610 1.00 . A A . 8 GLU CG 1 1
3 2411 1 1 8 GLU H H 1.423 6.181 4.697 1.00 . A A . 8 GLU H 1 1
3 2412 1 1 8 GLU HA H 2.955 6.453 2.337 1.00 . A A . 8 GLU HA 1 1
3 2413 1 1 8 GLU HB2 H 2.680 4.539 4.556 1.00 . A A . 8 GLU HB2 1 1
3 2414 1 1 8 GLU HB3 H 2.943 3.733 3.023 1.00 . A A . 8 GLU HB3 1 1
3 2415 1 1 8 GLU HG2 H 4.813 5.672 2.760 1.00 . A A . 8 GLU HG2 1 1
3 2416 1 1 8 GLU HG3 H 4.750 5.625 4.510 1.00 . A A . 8 GLU HG3 1 1
3 2417 1 1 8 GLU N N 1.539 6.591 3.792 1.00 . A A . 8 GLU N 1 1
3 2418 1 1 8 GLU O O 0.443 4.360 2.168 1.00 . A A . 8 GLU O 1 1
3 2419 1 1 8 GLU OE1 O 5.096 2.866 4.389 1.00 . A A . 8 GLU OE1 1 1
3 2420 1 1 8 GLU OE2 O 6.399 3.773 2.826 1.00 . A A . 8 GLU OE2 1 1
3 2421 1 1 9 ILE C C 1.333 3.930 -1.214 1.00 . A A . 9 ILE C 1 1
3 2422 1 1 9 ILE CA C 0.629 5.091 -0.508 1.00 . A A . 9 ILE CA 1 1
3 2423 1 1 9 ILE CB C 0.237 6.234 -1.446 1.00 . A A . 9 ILE CB 1 1
3 2424 1 1 9 ILE CD1 C -2.122 6.617 -0.639 1.00 . A A . 9 ILE CD1 1 1
3 2425 1 1 9 ILE CG1 C -0.716 7.210 -0.752 1.00 . A A . 9 ILE CG1 1 1
3 2426 1 1 9 ILE CG2 C -0.346 5.695 -2.753 1.00 . A A . 9 ILE CG2 1 1
3 2427 1 1 9 ILE H H 2.174 6.239 0.289 1.00 . A A . 9 ILE H 1 1
3 2428 1 1 9 ILE HA H -0.289 4.715 -0.056 1.00 . A A . 9 ILE HA 1 1
3 2429 1 1 9 ILE HB H 1.139 6.791 -1.701 1.00 . A A . 9 ILE HB 1 1
3 2430 1 1 9 ILE HD11 H -2.806 7.375 -0.257 1.00 . A A . 9 ILE HD11 1 1
3 2431 1 1 9 ILE HD12 H -2.457 6.288 -1.623 1.00 . A A . 9 ILE HD12 1 1
3 2432 1 1 9 ILE HD13 H -2.104 5.767 0.042 1.00 . A A . 9 ILE HD13 1 1
3 2433 1 1 9 ILE HG12 H -0.337 7.449 0.242 1.00 . A A . 9 ILE HG12 1 1
3 2434 1 1 9 ILE HG13 H -0.755 8.145 -1.312 1.00 . A A . 9 ILE HG13 1 1
3 2435 1 1 9 ILE HG21 H 0.457 5.543 -3.474 1.00 . A A . 9 ILE HG21 1 1
3 2436 1 1 9 ILE HG22 H -0.849 4.747 -2.563 1.00 . A A . 9 ILE HG22 1 1
3 2437 1 1 9 ILE HG23 H -1.063 6.412 -3.154 1.00 . A A . 9 ILE HG23 1 1
3 2438 1 1 9 ILE N N 1.474 5.582 0.568 1.00 . A A . 9 ILE N 1 1
3 2439 1 1 9 ILE O O 2.560 3.890 -1.276 1.00 . A A . 9 ILE O 1 1
3 2440 1 1 10 ALA C C 0.266 1.642 -3.720 1.00 . A A . 10 ALA C 1 1
3 2441 1 1 10 ALA CA C 1.054 1.856 -2.427 1.00 . A A . 10 ALA CA 1 1
3 2442 1 1 10 ALA CB C 1.004 0.636 -1.505 1.00 . A A . 10 ALA CB 1 1
3 2443 1 1 10 ALA H H -0.473 3.055 -1.672 1.00 . A A . 10 ALA H 1 1
3 2444 1 1 10 ALA HA H 2.094 2.066 -2.675 1.00 . A A . 10 ALA HA 1 1
3 2445 1 1 10 ALA HB1 H 0.733 -0.246 -2.084 1.00 . A A . 10 ALA HB1 1 1
3 2446 1 1 10 ALA HB2 H 1.982 0.485 -1.049 1.00 . A A . 10 ALA HB2 1 1
3 2447 1 1 10 ALA HB3 H 0.261 0.801 -0.724 1.00 . A A . 10 ALA HB3 1 1
3 2448 1 1 10 ALA N N 0.524 3.015 -1.728 1.00 . A A . 10 ALA N 1 1
3 2449 1 1 10 ALA O O -0.954 1.803 -3.742 1.00 . A A . 10 ALA O 1 1
3 2450 1 1 11 GLN C C 0.285 -0.457 -6.337 1.00 . A A . 11 GLN C 1 1
3 2451 1 1 11 GLN CA C 0.378 1.045 -6.061 1.00 . A A . 11 GLN CA 1 1
3 2452 1 1 11 GLN CB C 1.147 1.760 -7.174 1.00 . A A . 11 GLN CB 1 1
3 2453 1 1 11 GLN CD C 1.268 2.114 -9.668 1.00 . A A . 11 GLN CD 1 1
3 2454 1 1 11 GLN CG C 0.776 1.196 -8.547 1.00 . A A . 11 GLN CG 1 1
3 2455 1 1 11 GLN H H 1.986 1.154 -4.741 1.00 . A A . 11 GLN H 1 1
3 2456 1 1 11 GLN HA H -0.622 1.471 -5.989 1.00 . A A . 11 GLN HA 1 1
3 2457 1 1 11 GLN HB2 H 0.928 2.828 -7.144 1.00 . A A . 11 GLN HB2 1 1
3 2458 1 1 11 GLN HB3 H 2.219 1.650 -7.009 1.00 . A A . 11 GLN HB3 1 1
3 2459 1 1 11 GLN HE21 H -0.431 1.699 -10.689 1.00 . A A . 11 GLN HE21 1 1
3 2460 1 1 11 GLN HE22 H 0.664 2.783 -11.481 1.00 . A A . 11 GLN HE22 1 1
3 2461 1 1 11 GLN HG2 H 1.212 0.204 -8.666 1.00 . A A . 11 GLN HG2 1 1
3 2462 1 1 11 GLN HG3 H -0.305 1.079 -8.616 1.00 . A A . 11 GLN HG3 1 1
3 2463 1 1 11 GLN N N 0.994 1.283 -4.767 1.00 . A A . 11 GLN N 1 1
3 2464 1 1 11 GLN NE2 N 0.431 2.206 -10.698 1.00 . A A . 11 GLN NE2 1 1
3 2465 1 1 11 GLN O O 1.301 -1.150 -6.366 1.00 . A A . 11 GLN O 1 1
3 2466 1 1 11 GLN OE1 O 2.336 2.699 -9.603 1.00 . A A . 11 GLN OE1 1 1
3 2467 1 1 12 VAL C C -0.529 -2.697 -8.137 1.00 . A A . 12 VAL C 1 1
3 2468 1 1 12 VAL CA C -1.181 -2.323 -6.805 1.00 . A A . 12 VAL CA 1 1
3 2469 1 1 12 VAL CB C -2.683 -2.615 -6.770 1.00 . A A . 12 VAL CB 1 1
3 2470 1 1 12 VAL CG1 C -2.965 -4.076 -7.126 1.00 . A A . 12 VAL CG1 1 1
3 2471 1 1 12 VAL CG2 C -3.280 -2.257 -5.408 1.00 . A A . 12 VAL CG2 1 1
3 2472 1 1 12 VAL H H -1.763 -0.345 -6.507 1.00 . A A . 12 VAL H 1 1
3 2473 1 1 12 VAL HA H -0.707 -2.897 -6.008 1.00 . A A . 12 VAL HA 1 1
3 2474 1 1 12 VAL HB H -3.163 -1.988 -7.521 1.00 . A A . 12 VAL HB 1 1
3 2475 1 1 12 VAL HG11 H -3.994 -4.321 -6.863 1.00 . A A . 12 VAL HG11 1 1
3 2476 1 1 12 VAL HG12 H -2.818 -4.224 -8.196 1.00 . A A . 12 VAL HG12 1 1
3 2477 1 1 12 VAL HG13 H -2.284 -4.723 -6.573 1.00 . A A . 12 VAL HG13 1 1
3 2478 1 1 12 VAL HG21 H -2.537 -1.724 -4.814 1.00 . A A . 12 VAL HG21 1 1
3 2479 1 1 12 VAL HG22 H -4.155 -1.623 -5.550 1.00 . A A . 12 VAL HG22 1 1
3 2480 1 1 12 VAL HG23 H -3.573 -3.169 -4.889 1.00 . A A . 12 VAL HG23 1 1
3 2481 1 1 12 VAL N N -0.942 -0.916 -6.532 1.00 . A A . 12 VAL N 1 1
3 2482 1 1 12 VAL O O -0.731 -2.019 -9.143 1.00 . A A . 12 VAL O 1 1
3 2483 1 1 13 THR C C 0.390 -5.624 -9.702 1.00 . A A . 13 THR C 1 1
3 2484 1 1 13 THR CA C 0.922 -4.249 -9.293 1.00 . A A . 13 THR CA 1 1
3 2485 1 1 13 THR CB C 2.426 -4.238 -9.013 1.00 . A A . 13 THR CB 1 1
3 2486 1 1 13 THR CG2 C 2.841 -3.089 -8.093 1.00 . A A . 13 THR CG2 1 1
3 2487 1 1 13 THR H H 0.398 -4.322 -7.278 1.00 . A A . 13 THR H 1 1
3 2488 1 1 13 THR HA H 0.699 -3.564 -10.111 1.00 . A A . 13 THR HA 1 1
3 2489 1 1 13 THR HB H 2.995 -4.219 -9.942 1.00 . A A . 13 THR HB 1 1
3 2490 1 1 13 THR HG1 H 1.967 -5.452 -7.489 1.00 . A A . 13 THR HG1 1 1
3 2491 1 1 13 THR HG21 H 3.917 -3.132 -7.921 1.00 . A A . 13 THR HG21 1 1
3 2492 1 1 13 THR HG22 H 2.586 -2.138 -8.562 1.00 . A A . 13 THR HG22 1 1
3 2493 1 1 13 THR HG23 H 2.318 -3.177 -7.141 1.00 . A A . 13 THR HG23 1 1
3 2494 1 1 13 THR N N 0.239 -3.776 -8.101 1.00 . A A . 13 THR N 1 1
3 2495 1 1 13 THR O O 0.594 -6.062 -10.833 1.00 . A A . 13 THR O 1 1
3 2496 1 1 13 THR OG1 O 2.641 -5.407 -8.226 1.00 . A A . 13 THR OG1 1 1
3 2497 1 1 14 SER C C -2.194 -7.719 -8.297 1.00 . A A . 14 SER C 1 1
3 2498 1 1 14 SER CA C -0.845 -7.584 -9.006 1.00 . A A . 14 SER CA 1 1
3 2499 1 1 14 SER CB C 0.109 -8.687 -8.545 1.00 . A A . 14 SER CB 1 1
3 2500 1 1 14 SER H H -0.444 -5.905 -7.841 1.00 . A A . 14 SER H 1 1
3 2501 1 1 14 SER HA H -0.973 -7.645 -10.087 1.00 . A A . 14 SER HA 1 1
3 2502 1 1 14 SER HB2 H -0.211 -9.060 -7.572 1.00 . A A . 14 SER HB2 1 1
3 2503 1 1 14 SER HB3 H 0.058 -9.525 -9.240 1.00 . A A . 14 SER HB3 1 1
3 2504 1 1 14 SER HG H 2.081 -9.005 -8.410 1.00 . A A . 14 SER HG 1 1
3 2505 1 1 14 SER N N -0.282 -6.268 -8.759 1.00 . A A . 14 SER N 1 1
3 2506 1 1 14 SER O O -2.303 -7.437 -7.105 1.00 . A A . 14 SER O 1 1
3 2507 1 1 14 SER OG O 1.455 -8.226 -8.456 1.00 . A A . 14 SER OG 1 1
3 2508 1 1 15 ALA C C -4.495 -9.402 -7.435 1.00 . A A . 15 ALA C 1 1
3 2509 1 1 15 ALA CA C -4.525 -8.324 -8.520 1.00 . A A . 15 ALA CA 1 1
3 2510 1 1 15 ALA CB C -5.494 -8.665 -9.654 1.00 . A A . 15 ALA CB 1 1
3 2511 1 1 15 ALA H H -3.091 -8.375 -10.030 1.00 . A A . 15 ALA H 1 1
3 2512 1 1 15 ALA HA H -4.829 -7.377 -8.072 1.00 . A A . 15 ALA HA 1 1
3 2513 1 1 15 ALA HB1 H -5.076 -8.328 -10.603 1.00 . A A . 15 ALA HB1 1 1
3 2514 1 1 15 ALA HB2 H -5.649 -9.743 -9.688 1.00 . A A . 15 ALA HB2 1 1
3 2515 1 1 15 ALA HB3 H -6.447 -8.166 -9.480 1.00 . A A . 15 ALA HB3 1 1
3 2516 1 1 15 ALA N N -3.188 -8.149 -9.061 1.00 . A A . 15 ALA N 1 1
3 2517 1 1 15 ALA O O -3.734 -10.363 -7.532 1.00 . A A . 15 ALA O 1 1
3 2518 1 1 16 TYR C C -6.867 -10.440 -4.955 1.00 . A A . 16 TYR C 1 1
3 2519 1 1 16 TYR CA C -5.411 -10.150 -5.326 1.00 . A A . 16 TYR CA 1 1
3 2520 1 1 16 TYR CB C -4.722 -9.472 -4.140 1.00 . A A . 16 TYR CB 1 1
3 2521 1 1 16 TYR CD1 C -4.153 -11.282 -2.479 1.00 . A A . 16 TYR CD1 1 1
3 2522 1 1 16 TYR CD2 C -5.898 -9.745 -1.927 1.00 . A A . 16 TYR CD2 1 1
3 2523 1 1 16 TYR CE1 C -4.350 -11.957 -1.223 1.00 . A A . 16 TYR CE1 1 1
3 2524 1 1 16 TYR CE2 C -6.096 -10.420 -0.670 1.00 . A A . 16 TYR CE2 1 1
3 2525 1 1 16 TYR CG C -4.931 -10.190 -2.805 1.00 . A A . 16 TYR CG 1 1
3 2526 1 1 16 TYR CZ C -5.312 -11.493 -0.380 1.00 . A A . 16 TYR CZ 1 1
3 2527 1 1 16 TYR H H -5.948 -8.421 -6.357 1.00 . A A . 16 TYR H 1 1
3 2528 1 1 16 TYR HA H -4.933 -11.077 -5.642 1.00 . A A . 16 TYR HA 1 1
3 2529 1 1 16 TYR HB2 H -3.653 -9.408 -4.342 1.00 . A A . 16 TYR HB2 1 1
3 2530 1 1 16 TYR HB3 H -5.091 -8.450 -4.053 1.00 . A A . 16 TYR HB3 1 1
3 2531 1 1 16 TYR HD1 H -3.389 -11.633 -3.173 1.00 . A A . 16 TYR HD1 1 1
3 2532 1 1 16 TYR HD2 H -6.513 -8.882 -2.184 1.00 . A A . 16 TYR HD2 1 1
3 2533 1 1 16 TYR HE1 H -3.743 -12.821 -0.953 1.00 . A A . 16 TYR HE1 1 1
3 2534 1 1 16 TYR HE2 H -6.856 -10.079 0.032 1.00 . A A . 16 TYR HE2 1 1
3 2535 1 1 16 TYR HH H -6.322 -11.785 1.255 1.00 . A A . 16 TYR HH 1 1
3 2536 1 1 16 TYR N N -5.333 -9.206 -6.428 1.00 . A A . 16 TYR N 1 1
3 2537 1 1 16 TYR O O -7.750 -9.620 -5.204 1.00 . A A . 16 TYR O 1 1
3 2538 1 1 16 TYR OH O -5.498 -12.131 0.806 1.00 . A A . 16 TYR OH 1 1
3 2539 1 1 17 VAL C C -8.371 -12.481 -2.503 1.00 . A A . 17 VAL C 1 1
3 2540 1 1 17 VAL CA C -8.407 -12.019 -3.961 1.00 . A A . 17 VAL CA 1 1
3 2541 1 1 17 VAL CB C -8.939 -13.090 -4.915 1.00 . A A . 17 VAL CB 1 1
3 2542 1 1 17 VAL CG1 C -10.381 -13.466 -4.567 1.00 . A A . 17 VAL CG1 1 1
3 2543 1 1 17 VAL CG2 C -8.828 -12.632 -6.370 1.00 . A A . 17 VAL CG2 1 1
3 2544 1 1 17 VAL H H -6.349 -12.271 -4.169 1.00 . A A . 17 VAL H 1 1
3 2545 1 1 17 VAL HA H -9.056 -11.146 -4.037 1.00 . A A . 17 VAL HA 1 1
3 2546 1 1 17 VAL HB H -8.322 -13.981 -4.796 1.00 . A A . 17 VAL HB 1 1
3 2547 1 1 17 VAL HG11 H -10.951 -13.607 -5.485 1.00 . A A . 17 VAL HG11 1 1
3 2548 1 1 17 VAL HG12 H -10.386 -14.391 -3.990 1.00 . A A . 17 VAL HG12 1 1
3 2549 1 1 17 VAL HG13 H -10.832 -12.668 -3.978 1.00 . A A . 17 VAL HG13 1 1
3 2550 1 1 17 VAL HG21 H -9.823 -12.578 -6.811 1.00 . A A . 17 VAL HG21 1 1
3 2551 1 1 17 VAL HG22 H -8.360 -11.648 -6.407 1.00 . A A . 17 VAL HG22 1 1
3 2552 1 1 17 VAL HG23 H -8.221 -13.344 -6.930 1.00 . A A . 17 VAL HG23 1 1
3 2553 1 1 17 VAL N N -7.073 -11.610 -4.368 1.00 . A A . 17 VAL N 1 1
3 2554 1 1 17 VAL O O -7.707 -13.463 -2.175 1.00 . A A . 17 VAL O 1 1
3 2555 1 1 18 ALA C C -9.504 -13.552 -0.084 1.00 . A A . 18 ALA C 1 1
3 2556 1 1 18 ALA CA C -9.153 -12.073 -0.251 1.00 . A A . 18 ALA CA 1 1
3 2557 1 1 18 ALA CB C -10.162 -11.153 0.441 1.00 . A A . 18 ALA CB 1 1
3 2558 1 1 18 ALA H H -9.631 -10.953 -1.941 1.00 . A A . 18 ALA H 1 1
3 2559 1 1 18 ALA HA H -8.165 -11.892 0.173 1.00 . A A . 18 ALA HA 1 1
3 2560 1 1 18 ALA HB1 H -9.901 -11.055 1.495 1.00 . A A . 18 ALA HB1 1 1
3 2561 1 1 18 ALA HB2 H -10.140 -10.170 -0.031 1.00 . A A . 18 ALA HB2 1 1
3 2562 1 1 18 ALA HB3 H -11.162 -11.577 0.351 1.00 . A A . 18 ALA HB3 1 1
3 2563 1 1 18 ALA N N -9.094 -11.750 -1.666 1.00 . A A . 18 ALA N 1 1
3 2564 1 1 18 ALA O O -10.012 -14.182 -1.010 1.00 . A A . 18 ALA O 1 1
3 2565 1 1 19 SER C C -9.711 -15.637 2.910 1.00 . A A . 19 SER C 1 1
3 2566 1 1 19 SER CA C -9.499 -15.459 1.405 1.00 . A A . 19 SER CA 1 1
3 2567 1 1 19 SER CB C -8.366 -16.365 0.917 1.00 . A A . 19 SER CB 1 1
3 2568 1 1 19 SER H H -8.806 -13.546 1.853 1.00 . A A . 19 SER H 1 1
3 2569 1 1 19 SER HA H -10.412 -15.694 0.859 1.00 . A A . 19 SER HA 1 1
3 2570 1 1 19 SER HB2 H -7.767 -15.831 0.180 1.00 . A A . 19 SER HB2 1 1
3 2571 1 1 19 SER HB3 H -7.707 -16.602 1.752 1.00 . A A . 19 SER HB3 1 1
3 2572 1 1 19 SER HG H -9.857 -17.595 0.398 1.00 . A A . 19 SER HG 1 1
3 2573 1 1 19 SER N N -9.220 -14.065 1.105 1.00 . A A . 19 SER N 1 1
3 2574 1 1 19 SER O O -9.410 -16.695 3.461 1.00 . A A . 19 SER O 1 1
3 2575 1 1 19 SER OG O -8.859 -17.573 0.344 1.00 . A A . 19 SER OG 1 1
3 2576 1 1 20 GLY C C -11.602 -13.641 5.337 1.00 . A A . 20 GLY C 1 1
3 2577 1 1 20 GLY CA C -10.484 -14.615 4.961 1.00 . A A . 20 GLY CA 1 1
3 2578 1 1 20 GLY H H -10.470 -13.731 3.075 1.00 . A A . 20 GLY H 1 1
3 2579 1 1 20 GLY HA2 H -10.759 -15.625 5.265 1.00 . A A . 20 GLY HA2 1 1
3 2580 1 1 20 GLY HA3 H -9.574 -14.356 5.502 1.00 . A A . 20 GLY HA3 1 1
3 2581 1 1 20 GLY N N -10.228 -14.587 3.531 1.00 . A A . 20 GLY N 1 1
3 2582 1 1 20 GLY O O -12.606 -13.542 4.634 1.00 . A A . 20 GLY O 1 1
3 2583 1 1 21 SER C C -11.723 -10.599 7.043 1.00 . A A . 21 SER C 1 1
3 2584 1 1 21 SER CA C -12.367 -11.982 6.922 1.00 . A A . 21 SER CA 1 1
3 2585 1 1 21 SER CB C -12.953 -12.414 8.268 1.00 . A A . 21 SER CB 1 1
3 2586 1 1 21 SER H H -10.570 -13.031 7.010 1.00 . A A . 21 SER H 1 1
3 2587 1 1 21 SER HA H -13.155 -11.973 6.169 1.00 . A A . 21 SER HA 1 1
3 2588 1 1 21 SER HB2 H -12.440 -13.310 8.616 1.00 . A A . 21 SER HB2 1 1
3 2589 1 1 21 SER HB3 H -12.774 -11.635 9.008 1.00 . A A . 21 SER HB3 1 1
3 2590 1 1 21 SER HG H -14.737 -12.212 7.382 1.00 . A A . 21 SER HG 1 1
3 2591 1 1 21 SER N N -11.389 -12.945 6.444 1.00 . A A . 21 SER N 1 1
3 2592 1 1 21 SER O O -12.342 -9.591 6.707 1.00 . A A . 21 SER O 1 1
3 2593 1 1 21 SER OG O -14.352 -12.673 8.182 1.00 . A A . 21 SER OG 1 1
3 2594 1 1 22 GLU C C -8.792 -9.143 6.523 1.00 . A A . 22 GLU C 1 1
3 2595 1 1 22 GLU CA C -9.754 -9.354 7.693 1.00 . A A . 22 GLU CA 1 1
3 2596 1 1 22 GLU CB C -9.007 -9.336 9.028 1.00 . A A . 22 GLU CB 1 1
3 2597 1 1 22 GLU CD C -10.477 -10.160 10.905 1.00 . A A . 22 GLU CD 1 1
3 2598 1 1 22 GLU CG C -9.938 -8.930 10.172 1.00 . A A . 22 GLU CG 1 1
3 2599 1 1 22 GLU H H -9.992 -11.421 7.795 1.00 . A A . 22 GLU H 1 1
3 2600 1 1 22 GLU HA H -10.510 -8.569 7.697 1.00 . A A . 22 GLU HA 1 1
3 2601 1 1 22 GLU HB2 H -8.589 -10.323 9.228 1.00 . A A . 22 GLU HB2 1 1
3 2602 1 1 22 GLU HB3 H -8.170 -8.641 8.971 1.00 . A A . 22 GLU HB3 1 1
3 2603 1 1 22 GLU HG2 H -9.401 -8.291 10.874 1.00 . A A . 22 GLU HG2 1 1
3 2604 1 1 22 GLU HG3 H -10.769 -8.343 9.779 1.00 . A A . 22 GLU HG3 1 1
3 2605 1 1 22 GLU N N -10.489 -10.596 7.524 1.00 . A A . 22 GLU N 1 1
3 2606 1 1 22 GLU O O -7.661 -8.698 6.717 1.00 . A A . 22 GLU O 1 1
3 2607 1 1 22 GLU OE1 O -10.640 -11.198 10.227 1.00 . A A . 22 GLU OE1 1 1
3 2608 1 1 22 GLU OE2 O -10.714 -10.036 12.126 1.00 . A A . 22 GLU OE2 1 1
3 2609 1 1 23 GLN C C -9.095 -8.283 3.202 1.00 . A A . 23 GLN C 1 1
3 2610 1 1 23 GLN CA C -8.471 -9.324 4.133 1.00 . A A . 23 GLN CA 1 1
3 2611 1 1 23 GLN CB C -8.300 -10.666 3.418 1.00 . A A . 23 GLN CB 1 1
3 2612 1 1 23 GLN CD C -7.656 -12.762 4.665 1.00 . A A . 23 GLN CD 1 1
3 2613 1 1 23 GLN CG C -7.147 -11.468 4.025 1.00 . A A . 23 GLN CG 1 1
3 2614 1 1 23 GLN H H -10.195 -9.834 5.185 1.00 . A A . 23 GLN H 1 1
3 2615 1 1 23 GLN HA H -7.497 -8.977 4.477 1.00 . A A . 23 GLN HA 1 1
3 2616 1 1 23 GLN HB2 H -9.224 -11.240 3.490 1.00 . A A . 23 GLN HB2 1 1
3 2617 1 1 23 GLN HB3 H -8.112 -10.497 2.358 1.00 . A A . 23 GLN HB3 1 1
3 2618 1 1 23 GLN HE21 H -7.254 -13.723 2.929 1.00 . A A . 23 GLN HE21 1 1
3 2619 1 1 23 GLN HE22 H -7.915 -14.712 4.188 1.00 . A A . 23 GLN HE22 1 1
3 2620 1 1 23 GLN HG2 H -6.417 -11.704 3.251 1.00 . A A . 23 GLN HG2 1 1
3 2621 1 1 23 GLN HG3 H -6.635 -10.865 4.774 1.00 . A A . 23 GLN HG3 1 1
3 2622 1 1 23 GLN N N -9.274 -9.472 5.334 1.00 . A A . 23 GLN N 1 1
3 2623 1 1 23 GLN NE2 N -7.604 -13.820 3.861 1.00 . A A . 23 GLN NE2 1 1
3 2624 1 1 23 GLN O O -10.311 -8.100 3.196 1.00 . A A . 23 GLN O 1 1
3 2625 1 1 23 GLN OE1 O -8.068 -12.797 5.813 1.00 . A A . 23 GLN OE1 1 1
3 2626 1 1 24 LEU C C -8.269 -7.003 0.086 1.00 . A A . 24 LEU C 1 1
3 2627 1 1 24 LEU CA C -8.685 -6.609 1.505 1.00 . A A . 24 LEU CA 1 1
3 2628 1 1 24 LEU CB C -8.180 -5.229 1.933 1.00 . A A . 24 LEU CB 1 1
3 2629 1 1 24 LEU CD1 C -9.797 -3.953 0.478 1.00 . A A . 24 LEU CD1 1 1
3 2630 1 1 24 LEU CD2 C -7.747 -2.797 1.425 1.00 . A A . 24 LEU CD2 1 1
3 2631 1 1 24 LEU CG C -8.335 -4.109 0.902 1.00 . A A . 24 LEU CG 1 1
3 2632 1 1 24 LEU H H -7.245 -7.782 2.449 1.00 . A A . 24 LEU H 1 1
3 2633 1 1 24 LEU HA H -9.773 -6.582 1.552 1.00 . A A . 24 LEU HA 1 1
3 2634 1 1 24 LEU HB2 H -8.708 -4.936 2.840 1.00 . A A . 24 LEU HB2 1 1
3 2635 1 1 24 LEU HB3 H -7.125 -5.314 2.191 1.00 . A A . 24 LEU HB3 1 1
3 2636 1 1 24 LEU HD11 H -9.851 -3.338 -0.420 1.00 . A A . 24 LEU HD11 1 1
3 2637 1 1 24 LEU HD12 H -10.223 -4.935 0.272 1.00 . A A . 24 LEU HD12 1 1
3 2638 1 1 24 LEU HD13 H -10.359 -3.474 1.281 1.00 . A A . 24 LEU HD13 1 1
3 2639 1 1 24 LEU HD21 H -7.553 -2.887 2.494 1.00 . A A . 24 LEU HD21 1 1
3 2640 1 1 24 LEU HD22 H -6.814 -2.583 0.903 1.00 . A A . 24 LEU HD22 1 1
3 2641 1 1 24 LEU HD23 H -8.455 -1.986 1.251 1.00 . A A . 24 LEU HD23 1 1
3 2642 1 1 24 LEU HG H -7.770 -4.383 0.012 1.00 . A A . 24 LEU HG 1 1
3 2643 1 1 24 LEU N N -8.233 -7.627 2.438 1.00 . A A . 24 LEU N 1 1
3 2644 1 1 24 LEU O O -7.111 -7.339 -0.154 1.00 . A A . 24 LEU O 1 1
3 2645 1 1 25 SER C C -8.207 -6.172 -2.892 1.00 . A A . 25 SER C 1 1
3 2646 1 1 25 SER CA C -8.987 -7.294 -2.205 1.00 . A A . 25 SER CA 1 1
3 2647 1 1 25 SER CB C -10.296 -7.565 -2.950 1.00 . A A . 25 SER CB 1 1
3 2648 1 1 25 SER H H -10.177 -6.673 -0.612 1.00 . A A . 25 SER H 1 1
3 2649 1 1 25 SER HA H -8.393 -8.208 -2.172 1.00 . A A . 25 SER HA 1 1
3 2650 1 1 25 SER HB2 H -10.877 -6.644 -3.007 1.00 . A A . 25 SER HB2 1 1
3 2651 1 1 25 SER HB3 H -10.074 -7.866 -3.974 1.00 . A A . 25 SER HB3 1 1
3 2652 1 1 25 SER HG H -10.509 -9.079 -1.659 1.00 . A A . 25 SER HG 1 1
3 2653 1 1 25 SER N N -9.238 -6.948 -0.816 1.00 . A A . 25 SER N 1 1
3 2654 1 1 25 SER O O -8.567 -5.001 -2.779 1.00 . A A . 25 SER O 1 1
3 2655 1 1 25 SER OG O -11.072 -8.577 -2.315 1.00 . A A . 25 SER OG 1 1
3 2656 1 1 26 LEU C C -6.566 -5.737 -5.801 1.00 . A A . 26 LEU C 1 1
3 2657 1 1 26 LEU CA C -6.319 -5.610 -4.296 1.00 . A A . 26 LEU CA 1 1
3 2658 1 1 26 LEU CB C -4.852 -5.780 -3.897 1.00 . A A . 26 LEU CB 1 1
3 2659 1 1 26 LEU CD1 C -3.171 -6.548 -2.181 1.00 . A A . 26 LEU CD1 1 1
3 2660 1 1 26 LEU CD2 C -4.846 -4.733 -1.602 1.00 . A A . 26 LEU CD2 1 1
3 2661 1 1 26 LEU CG C -4.584 -6.008 -2.407 1.00 . A A . 26 LEU CG 1 1
3 2662 1 1 26 LEU H H -6.867 -7.522 -3.678 1.00 . A A . 26 LEU H 1 1
3 2663 1 1 26 LEU HA H -6.626 -4.614 -3.978 1.00 . A A . 26 LEU HA 1 1
3 2664 1 1 26 LEU HB2 H -4.440 -6.623 -4.452 1.00 . A A . 26 LEU HB2 1 1
3 2665 1 1 26 LEU HB3 H -4.305 -4.892 -4.212 1.00 . A A . 26 LEU HB3 1 1
3 2666 1 1 26 LEU HD11 H -3.207 -7.635 -2.098 1.00 . A A . 26 LEU HD11 1 1
3 2667 1 1 26 LEU HD12 H -2.536 -6.269 -3.022 1.00 . A A . 26 LEU HD12 1 1
3 2668 1 1 26 LEU HD13 H -2.764 -6.127 -1.262 1.00 . A A . 26 LEU HD13 1 1
3 2669 1 1 26 LEU HD21 H -4.818 -4.964 -0.538 1.00 . A A . 26 LEU HD21 1 1
3 2670 1 1 26 LEU HD22 H -4.080 -3.993 -1.834 1.00 . A A . 26 LEU HD22 1 1
3 2671 1 1 26 LEU HD23 H -5.827 -4.334 -1.862 1.00 . A A . 26 LEU HD23 1 1
3 2672 1 1 26 LEU HG H -5.280 -6.765 -2.047 1.00 . A A . 26 LEU HG 1 1
3 2673 1 1 26 LEU N N -7.153 -6.568 -3.590 1.00 . A A . 26 LEU N 1 1
3 2674 1 1 26 LEU O O -6.779 -6.837 -6.308 1.00 . A A . 26 LEU O 1 1
3 2675 1 1 27 ALA C C -5.603 -3.796 -8.576 1.00 . A A . 27 ALA C 1 1
3 2676 1 1 27 ALA CA C -6.745 -4.565 -7.909 1.00 . A A . 27 ALA CA 1 1
3 2677 1 1 27 ALA CB C -8.114 -3.950 -8.206 1.00 . A A . 27 ALA CB 1 1
3 2678 1 1 27 ALA H H -6.355 -3.705 -6.052 1.00 . A A . 27 ALA H 1 1
3 2679 1 1 27 ALA HA H -6.738 -5.594 -8.267 1.00 . A A . 27 ALA HA 1 1
3 2680 1 1 27 ALA HB1 H -8.750 -4.035 -7.324 1.00 . A A . 27 ALA HB1 1 1
3 2681 1 1 27 ALA HB2 H -7.992 -2.898 -8.464 1.00 . A A . 27 ALA HB2 1 1
3 2682 1 1 27 ALA HB3 H -8.577 -4.478 -9.039 1.00 . A A . 27 ALA HB3 1 1
3 2683 1 1 27 ALA N N -6.529 -4.595 -6.472 1.00 . A A . 27 ALA N 1 1
3 2684 1 1 27 ALA O O -5.103 -2.817 -8.024 1.00 . A A . 27 ALA O 1 1
3 2685 1 1 28 PRO C C -4.612 -2.339 -11.171 1.00 . A A . 28 PRO C 1 1
3 2686 1 1 28 PRO CA C -4.141 -3.648 -10.535 1.00 . A A . 28 PRO CA 1 1
3 2687 1 1 28 PRO CB C -3.713 -4.686 -11.559 1.00 . A A . 28 PRO CB 1 1
3 2688 1 1 28 PRO CD C -5.784 -5.436 -10.471 1.00 . A A . 28 PRO CD 1 1
3 2689 1 1 28 PRO CG C -4.862 -5.676 -11.655 1.00 . A A . 28 PRO CG 1 1
3 2690 1 1 28 PRO HA H -3.390 -3.400 -9.922 1.00 . A A . 28 PRO HA 1 1
3 2691 1 1 28 PRO HB2 H -3.515 -4.223 -12.525 1.00 . A A . 28 PRO HB2 1 1
3 2692 1 1 28 PRO HB3 H -2.793 -5.184 -11.250 1.00 . A A . 28 PRO HB3 1 1
3 2693 1 1 28 PRO HD2 H -6.805 -5.240 -10.798 1.00 . A A . 28 PRO HD2 1 1
3 2694 1 1 28 PRO HD3 H -5.822 -6.306 -9.815 1.00 . A A . 28 PRO HD3 1 1
3 2695 1 1 28 PRO HG2 H -5.402 -5.544 -12.592 1.00 . A A . 28 PRO HG2 1 1
3 2696 1 1 28 PRO HG3 H -4.487 -6.700 -11.645 1.00 . A A . 28 PRO HG3 1 1
3 2697 1 1 28 PRO N N -5.215 -4.280 -9.786 1.00 . A A . 28 PRO N 1 1
3 2698 1 1 28 PRO O O -5.461 -2.348 -12.062 1.00 . A A . 28 PRO O 1 1
3 2699 1 1 29 GLY C C -5.218 0.853 -10.176 1.00 . A A . 29 GLY C 1 1
3 2700 1 1 29 GLY CA C -4.393 0.069 -11.200 1.00 . A A . 29 GLY CA 1 1
3 2701 1 1 29 GLY H H -3.353 -1.247 -9.964 1.00 . A A . 29 GLY H 1 1
3 2702 1 1 29 GLY HA2 H -3.486 0.623 -11.442 1.00 . A A . 29 GLY HA2 1 1
3 2703 1 1 29 GLY HA3 H -4.959 -0.036 -12.125 1.00 . A A . 29 GLY HA3 1 1
3 2704 1 1 29 GLY N N -4.042 -1.245 -10.689 1.00 . A A . 29 GLY N 1 1
3 2705 1 1 29 GLY O O -5.971 1.754 -10.541 1.00 . A A . 29 GLY O 1 1
3 2706 1 1 30 GLN C C -4.781 1.740 -6.834 1.00 . A A . 30 GLN C 1 1
3 2707 1 1 30 GLN CA C -5.766 1.137 -7.838 1.00 . A A . 30 GLN CA 1 1
3 2708 1 1 30 GLN CB C -6.726 0.166 -7.148 1.00 . A A . 30 GLN CB 1 1
3 2709 1 1 30 GLN CD C -9.139 -0.567 -7.192 1.00 . A A . 30 GLN CD 1 1
3 2710 1 1 30 GLN CG C -7.939 -0.127 -8.034 1.00 . A A . 30 GLN CG 1 1
3 2711 1 1 30 GLN H H -4.432 -0.254 -8.629 1.00 . A A . 30 GLN H 1 1
3 2712 1 1 30 GLN HA H -6.341 1.930 -8.315 1.00 . A A . 30 GLN HA 1 1
3 2713 1 1 30 GLN HB2 H -6.206 -0.764 -6.919 1.00 . A A . 30 GLN HB2 1 1
3 2714 1 1 30 GLN HB3 H -7.057 0.588 -6.200 1.00 . A A . 30 GLN HB3 1 1
3 2715 1 1 30 GLN HE21 H -8.003 -2.067 -6.443 1.00 . A A . 30 GLN HE21 1 1
3 2716 1 1 30 GLN HE22 H -9.626 -1.995 -5.842 1.00 . A A . 30 GLN HE22 1 1
3 2717 1 1 30 GLN HG2 H -8.199 0.763 -8.607 1.00 . A A . 30 GLN HG2 1 1
3 2718 1 1 30 GLN HG3 H -7.689 -0.907 -8.753 1.00 . A A . 30 GLN HG3 1 1
3 2719 1 1 30 GLN N N -5.047 0.480 -8.916 1.00 . A A . 30 GLN N 1 1
3 2720 1 1 30 GLN NE2 N -8.903 -1.631 -6.429 1.00 . A A . 30 GLN NE2 1 1
3 2721 1 1 30 GLN O O -3.575 1.521 -6.934 1.00 . A A . 30 GLN O 1 1
3 2722 1 1 30 GLN OE1 O -10.207 0.020 -7.232 1.00 . A A . 30 GLN OE1 1 1
3 2723 1 1 31 LEU C C -5.051 2.742 -3.486 1.00 . A A . 31 LEU C 1 1
3 2724 1 1 31 LEU CA C -4.519 3.125 -4.868 1.00 . A A . 31 LEU CA 1 1
3 2725 1 1 31 LEU CB C -4.449 4.635 -5.104 1.00 . A A . 31 LEU CB 1 1
3 2726 1 1 31 LEU CD1 C -3.674 6.610 -6.467 1.00 . A A . 31 LEU CD1 1 1
3 2727 1 1 31 LEU CD2 C -2.309 4.472 -6.429 1.00 . A A . 31 LEU CD2 1 1
3 2728 1 1 31 LEU CG C -3.710 5.084 -6.366 1.00 . A A . 31 LEU CG 1 1
3 2729 1 1 31 LEU H H -6.315 2.661 -5.816 1.00 . A A . 31 LEU H 1 1
3 2730 1 1 31 LEU HA H -3.506 2.736 -4.969 1.00 . A A . 31 LEU HA 1 1
3 2731 1 1 31 LEU HB2 H -5.466 5.024 -5.144 1.00 . A A . 31 LEU HB2 1 1
3 2732 1 1 31 LEU HB3 H -3.966 5.095 -4.241 1.00 . A A . 31 LEU HB3 1 1
3 2733 1 1 31 LEU HD11 H -2.673 6.931 -6.757 1.00 . A A . 31 LEU HD11 1 1
3 2734 1 1 31 LEU HD12 H -4.393 6.942 -7.216 1.00 . A A . 31 LEU HD12 1 1
3 2735 1 1 31 LEU HD13 H -3.929 7.044 -5.500 1.00 . A A . 31 LEU HD13 1 1
3 2736 1 1 31 LEU HD21 H -1.716 4.998 -7.176 1.00 . A A . 31 LEU HD21 1 1
3 2737 1 1 31 LEU HD22 H -1.829 4.562 -5.454 1.00 . A A . 31 LEU HD22 1 1
3 2738 1 1 31 LEU HD23 H -2.385 3.419 -6.700 1.00 . A A . 31 LEU HD23 1 1
3 2739 1 1 31 LEU HG H -4.261 4.717 -7.232 1.00 . A A . 31 LEU HG 1 1
3 2740 1 1 31 LEU N N -5.333 2.488 -5.890 1.00 . A A . 31 LEU N 1 1
3 2741 1 1 31 LEU O O -6.261 2.693 -3.274 1.00 . A A . 31 LEU O 1 1
3 2742 1 1 32 ILE C C -3.648 2.922 -0.234 1.00 . A A . 32 ILE C 1 1
3 2743 1 1 32 ILE CA C -4.479 2.103 -1.224 1.00 . A A . 32 ILE CA 1 1
3 2744 1 1 32 ILE CB C -4.346 0.591 -1.035 1.00 . A A . 32 ILE CB 1 1
3 2745 1 1 32 ILE CD1 C -5.143 -1.504 -2.192 1.00 . A A . 32 ILE CD1 1 1
3 2746 1 1 32 ILE CG1 C -5.553 -0.143 -1.624 1.00 . A A . 32 ILE CG1 1 1
3 2747 1 1 32 ILE CG2 C -4.124 0.239 0.437 1.00 . A A . 32 ILE CG2 1 1
3 2748 1 1 32 ILE H H -3.137 2.523 -2.761 1.00 . A A . 32 ILE H 1 1
3 2749 1 1 32 ILE HA H -5.531 2.354 -1.083 1.00 . A A . 32 ILE HA 1 1
3 2750 1 1 32 ILE HB H -3.466 0.254 -1.583 1.00 . A A . 32 ILE HB 1 1
3 2751 1 1 32 ILE HD11 H -5.550 -2.297 -1.564 1.00 . A A . 32 ILE HD11 1 1
3 2752 1 1 32 ILE HD12 H -5.532 -1.607 -3.205 1.00 . A A . 32 ILE HD12 1 1
3 2753 1 1 32 ILE HD13 H -4.056 -1.577 -2.211 1.00 . A A . 32 ILE HD13 1 1
3 2754 1 1 32 ILE HG12 H -6.311 -0.280 -0.853 1.00 . A A . 32 ILE HG12 1 1
3 2755 1 1 32 ILE HG13 H -6.003 0.462 -2.410 1.00 . A A . 32 ILE HG13 1 1
3 2756 1 1 32 ILE HG21 H -4.719 0.904 1.063 1.00 . A A . 32 ILE HG21 1 1
3 2757 1 1 32 ILE HG22 H -4.426 -0.793 0.614 1.00 . A A . 32 ILE HG22 1 1
3 2758 1 1 32 ILE HG23 H -3.069 0.356 0.683 1.00 . A A . 32 ILE HG23 1 1
3 2759 1 1 32 ILE N N -4.119 2.480 -2.580 1.00 . A A . 32 ILE N 1 1
3 2760 1 1 32 ILE O O -2.527 3.322 -0.542 1.00 . A A . 32 ILE O 1 1
3 2761 1 1 33 LEU C C -3.103 2.962 3.083 1.00 . A A . 33 LEU C 1 1
3 2762 1 1 33 LEU CA C -3.558 3.910 1.972 1.00 . A A . 33 LEU CA 1 1
3 2763 1 1 33 LEU CB C -4.453 5.050 2.463 1.00 . A A . 33 LEU CB 1 1
3 2764 1 1 33 LEU CD1 C -4.646 7.070 3.960 1.00 . A A . 33 LEU CD1 1 1
3 2765 1 1 33 LEU CD2 C -2.425 5.870 3.717 1.00 . A A . 33 LEU CD2 1 1
3 2766 1 1 33 LEU CG C -3.730 6.274 3.029 1.00 . A A . 33 LEU CG 1 1
3 2767 1 1 33 LEU H H -5.144 2.817 1.177 1.00 . A A . 33 LEU H 1 1
3 2768 1 1 33 LEU HA H -2.676 4.365 1.522 1.00 . A A . 33 LEU HA 1 1
3 2769 1 1 33 LEU HB2 H -5.082 5.375 1.635 1.00 . A A . 33 LEU HB2 1 1
3 2770 1 1 33 LEU HB3 H -5.117 4.657 3.233 1.00 . A A . 33 LEU HB3 1 1
3 2771 1 1 33 LEU HD11 H -5.371 6.397 4.419 1.00 . A A . 33 LEU HD11 1 1
3 2772 1 1 33 LEU HD12 H -4.049 7.546 4.738 1.00 . A A . 33 LEU HD12 1 1
3 2773 1 1 33 LEU HD13 H -5.172 7.834 3.387 1.00 . A A . 33 LEU HD13 1 1
3 2774 1 1 33 LEU HD21 H -2.600 4.998 4.347 1.00 . A A . 33 LEU HD21 1 1
3 2775 1 1 33 LEU HD22 H -1.676 5.628 2.963 1.00 . A A . 33 LEU HD22 1 1
3 2776 1 1 33 LEU HD23 H -2.067 6.696 4.332 1.00 . A A . 33 LEU HD23 1 1
3 2777 1 1 33 LEU HG H -3.467 6.929 2.199 1.00 . A A . 33 LEU HG 1 1
3 2778 1 1 33 LEU N N -4.231 3.146 0.935 1.00 . A A . 33 LEU N 1 1
3 2779 1 1 33 LEU O O -3.929 2.348 3.756 1.00 . A A . 33 LEU O 1 1
3 2780 1 1 34 ILE C C -1.540 2.576 5.643 1.00 . A A . 34 ILE C 1 1
3 2781 1 1 34 ILE CA C -1.216 2.011 4.258 1.00 . A A . 34 ILE CA 1 1
3 2782 1 1 34 ILE CB C 0.281 1.813 4.011 1.00 . A A . 34 ILE CB 1 1
3 2783 1 1 34 ILE CD1 C -0.091 -0.105 2.417 1.00 . A A . 34 ILE CD1 1 1
3 2784 1 1 34 ILE CG1 C 0.537 1.277 2.601 1.00 . A A . 34 ILE CG1 1 1
3 2785 1 1 34 ILE CG2 C 0.902 0.919 5.085 1.00 . A A . 34 ILE CG2 1 1
3 2786 1 1 34 ILE H H -1.126 3.377 2.688 1.00 . A A . 34 ILE H 1 1
3 2787 1 1 34 ILE HA H -1.689 1.034 4.164 1.00 . A A . 34 ILE HA 1 1
3 2788 1 1 34 ILE HB H 0.770 2.785 4.079 1.00 . A A . 34 ILE HB 1 1
3 2789 1 1 34 ILE HD11 H 0.291 -0.782 3.181 1.00 . A A . 34 ILE HD11 1 1
3 2790 1 1 34 ILE HD12 H -1.175 -0.027 2.509 1.00 . A A . 34 ILE HD12 1 1
3 2791 1 1 34 ILE HD13 H 0.162 -0.491 1.429 1.00 . A A . 34 ILE HD13 1 1
3 2792 1 1 34 ILE HG12 H 0.126 1.969 1.865 1.00 . A A . 34 ILE HG12 1 1
3 2793 1 1 34 ILE HG13 H 1.611 1.220 2.419 1.00 . A A . 34 ILE HG13 1 1
3 2794 1 1 34 ILE HG21 H 1.433 0.094 4.610 1.00 . A A . 34 ILE HG21 1 1
3 2795 1 1 34 ILE HG22 H 1.599 1.502 5.686 1.00 . A A . 34 ILE HG22 1 1
3 2796 1 1 34 ILE HG23 H 0.115 0.522 5.727 1.00 . A A . 34 ILE HG23 1 1
3 2797 1 1 34 ILE N N -1.790 2.874 3.240 1.00 . A A . 34 ILE N 1 1
3 2798 1 1 34 ILE O O -1.183 3.712 5.953 1.00 . A A . 34 ILE O 1 1
3 2799 1 1 35 LEU C C -1.782 1.355 8.798 1.00 . A A . 35 LEU C 1 1
3 2800 1 1 35 LEU CA C -2.591 2.163 7.781 1.00 . A A . 35 LEU CA 1 1
3 2801 1 1 35 LEU CB C -4.105 2.049 7.970 1.00 . A A . 35 LEU CB 1 1
3 2802 1 1 35 LEU CD1 C -6.228 1.721 6.649 1.00 . A A . 35 LEU CD1 1 1
3 2803 1 1 35 LEU CD2 C -5.292 4.052 7.002 1.00 . A A . 35 LEU CD2 1 1
3 2804 1 1 35 LEU CG C -4.966 2.569 6.817 1.00 . A A . 35 LEU CG 1 1
3 2805 1 1 35 LEU H H -2.501 0.836 6.177 1.00 . A A . 35 LEU H 1 1
3 2806 1 1 35 LEU HA H -2.331 3.215 7.891 1.00 . A A . 35 LEU HA 1 1
3 2807 1 1 35 LEU HB2 H -4.353 1.001 8.138 1.00 . A A . 35 LEU HB2 1 1
3 2808 1 1 35 LEU HB3 H -4.380 2.590 8.875 1.00 . A A . 35 LEU HB3 1 1
3 2809 1 1 35 LEU HD11 H -7.033 2.145 7.250 1.00 . A A . 35 LEU HD11 1 1
3 2810 1 1 35 LEU HD12 H -6.524 1.713 5.600 1.00 . A A . 35 LEU HD12 1 1
3 2811 1 1 35 LEU HD13 H -6.027 0.701 6.978 1.00 . A A . 35 LEU HD13 1 1
3 2812 1 1 35 LEU HD21 H -5.271 4.553 6.034 1.00 . A A . 35 LEU HD21 1 1
3 2813 1 1 35 LEU HD22 H -6.284 4.154 7.442 1.00 . A A . 35 LEU HD22 1 1
3 2814 1 1 35 LEU HD23 H -4.554 4.507 7.663 1.00 . A A . 35 LEU HD23 1 1
3 2815 1 1 35 LEU HG H -4.392 2.479 5.895 1.00 . A A . 35 LEU HG 1 1
3 2816 1 1 35 LEU N N -2.214 1.758 6.438 1.00 . A A . 35 LEU N 1 1
3 2817 1 1 35 LEU O O -1.313 1.899 9.796 1.00 . A A . 35 LEU O 1 1
3 2818 1 1 36 LYS C C -0.048 -1.767 8.541 1.00 . A A . 36 LYS C 1 1
3 2819 1 1 36 LYS CA C -0.901 -0.819 9.386 1.00 . A A . 36 LYS CA 1 1
3 2820 1 1 36 LYS CB C -1.847 -1.538 10.350 1.00 . A A . 36 LYS CB 1 1
3 2821 1 1 36 LYS CD C -1.863 -0.596 12.689 1.00 . A A . 36 LYS CD 1 1
3 2822 1 1 36 LYS CE C -2.740 -1.272 13.744 1.00 . A A . 36 LYS CE 1 1
3 2823 1 1 36 LYS CG C -1.239 -1.630 11.750 1.00 . A A . 36 LYS CG 1 1
3 2824 1 1 36 LYS H H -2.030 -0.366 7.696 1.00 . A A . 36 LYS H 1 1
3 2825 1 1 36 LYS HA H -0.235 -0.201 9.989 1.00 . A A . 36 LYS HA 1 1
3 2826 1 1 36 LYS HB2 H -2.798 -1.006 10.397 1.00 . A A . 36 LYS HB2 1 1
3 2827 1 1 36 LYS HB3 H -2.061 -2.539 9.976 1.00 . A A . 36 LYS HB3 1 1
3 2828 1 1 36 LYS HD2 H -1.076 -0.022 13.178 1.00 . A A . 36 LYS HD2 1 1
3 2829 1 1 36 LYS HD3 H -2.460 0.110 12.112 1.00 . A A . 36 LYS HD3 1 1
3 2830 1 1 36 LYS HE2 H -3.728 -0.811 13.753 1.00 . A A . 36 LYS HE2 1 1
3 2831 1 1 36 LYS HE3 H -2.881 -2.322 13.490 1.00 . A A . 36 LYS HE3 1 1
3 2832 1 1 36 LYS HG2 H -1.393 -2.631 12.152 1.00 . A A . 36 LYS HG2 1 1
3 2833 1 1 36 LYS HG3 H -0.161 -1.472 11.693 1.00 . A A . 36 LYS HG3 1 1
3 2834 1 1 36 LYS HZ1 H -2.828 -0.959 15.762 1.00 . A A . 36 LYS HZ1 1 1
3 2835 1 1 36 LYS HZ2 H -1.668 -2.019 15.315 1.00 . A A . 36 LYS HZ2 1 1
3 2836 1 1 36 LYS HZ3 H -1.447 -0.419 15.077 1.00 . A A . 36 LYS HZ3 1 1
3 2837 1 1 36 LYS N N -1.645 0.069 8.509 1.00 . A A . 36 LYS N 1 1
3 2838 1 1 36 LYS NZ N -2.121 -1.158 15.083 1.00 . A A . 36 LYS NZ 1 1
3 2839 1 1 36 LYS O O -0.362 -2.020 7.378 1.00 . A A . 36 LYS O 1 1
3 2840 1 1 37 LYS C C 2.185 -4.388 9.374 1.00 . A A . 37 LYS C 1 1
3 2841 1 1 37 LYS CA C 1.914 -3.179 8.475 1.00 . A A . 37 LYS CA 1 1
3 2842 1 1 37 LYS CB C 3.183 -2.449 8.028 1.00 . A A . 37 LYS CB 1 1
3 2843 1 1 37 LYS CD C 4.174 -0.961 6.251 1.00 . A A . 37 LYS CD 1 1
3 2844 1 1 37 LYS CE C 4.273 0.562 6.366 1.00 . A A . 37 LYS CE 1 1
3 2845 1 1 37 LYS CG C 2.882 -1.476 6.887 1.00 . A A . 37 LYS CG 1 1
3 2846 1 1 37 LYS H H 1.263 -2.054 10.102 1.00 . A A . 37 LYS H 1 1
3 2847 1 1 37 LYS HA H 1.408 -3.526 7.574 1.00 . A A . 37 LYS HA 1 1
3 2848 1 1 37 LYS HB2 H 3.610 -1.906 8.871 1.00 . A A . 37 LYS HB2 1 1
3 2849 1 1 37 LYS HB3 H 3.930 -3.175 7.705 1.00 . A A . 37 LYS HB3 1 1
3 2850 1 1 37 LYS HD2 H 5.033 -1.422 6.738 1.00 . A A . 37 LYS HD2 1 1
3 2851 1 1 37 LYS HD3 H 4.209 -1.252 5.201 1.00 . A A . 37 LYS HD3 1 1
3 2852 1 1 37 LYS HE2 H 4.558 0.988 5.404 1.00 . A A . 37 LYS HE2 1 1
3 2853 1 1 37 LYS HE3 H 3.299 0.977 6.623 1.00 . A A . 37 LYS HE3 1 1
3 2854 1 1 37 LYS HG2 H 2.273 -1.973 6.132 1.00 . A A . 37 LYS HG2 1 1
3 2855 1 1 37 LYS HG3 H 2.298 -0.636 7.265 1.00 . A A . 37 LYS HG3 1 1
3 2856 1 1 37 LYS HZ1 H 4.850 0.873 8.302 1.00 . A A . 37 LYS HZ1 1 1
3 2857 1 1 37 LYS HZ2 H 6.052 0.324 7.343 1.00 . A A . 37 LYS HZ2 1 1
3 2858 1 1 37 LYS HZ3 H 5.569 1.881 7.237 1.00 . A A . 37 LYS HZ3 1 1
3 2859 1 1 37 LYS N N 1.014 -2.265 9.157 1.00 . A A . 37 LYS N 1 1
3 2860 1 1 37 LYS NZ N 5.267 0.941 7.395 1.00 . A A . 37 LYS NZ 1 1
3 2861 1 1 37 LYS O O 1.910 -4.348 10.572 1.00 . A A . 37 LYS O 1 1
3 2862 1 1 38 ASN C C 4.362 -7.214 8.993 1.00 . A A . 38 ASN C 1 1
3 2863 1 1 38 ASN CA C 3.029 -6.651 9.491 1.00 . A A . 38 ASN CA 1 1
3 2864 1 1 38 ASN CB C 1.954 -7.716 9.269 1.00 . A A . 38 ASN CB 1 1
3 2865 1 1 38 ASN CG C 2.333 -9.030 9.954 1.00 . A A . 38 ASN CG 1 1
3 2866 1 1 38 ASN H H 2.939 -5.458 7.786 1.00 . A A . 38 ASN H 1 1
3 2867 1 1 38 ASN HA H 3.068 -6.354 10.539 1.00 . A A . 38 ASN HA 1 1
3 2868 1 1 38 ASN HB2 H 0.999 -7.361 9.658 1.00 . A A . 38 ASN HB2 1 1
3 2869 1 1 38 ASN HB3 H 1.819 -7.884 8.200 1.00 . A A . 38 ASN HB3 1 1
3 2870 1 1 38 ASN HD21 H 1.273 -10.019 8.541 1.00 . A A . 38 ASN HD21 1 1
3 2871 1 1 38 ASN HD22 H 2.030 -11.020 9.734 1.00 . A A . 38 ASN HD22 1 1
3 2872 1 1 38 ASN N N 2.719 -5.433 8.761 1.00 . A A . 38 ASN N 1 1
3 2873 1 1 38 ASN ND2 N 1.838 -10.112 9.361 1.00 . A A . 38 ASN ND2 1 1
3 2874 1 1 38 ASN O O 4.725 -7.025 7.833 1.00 . A A . 38 ASN O 1 1
3 2875 1 1 38 ASN OD1 O 3.030 -9.059 10.955 1.00 . A A . 38 ASN OD1 1 1
3 2876 1 1 39 THR C C 6.180 -9.504 8.430 1.00 . A A . 39 THR C 1 1
3 2877 1 1 39 THR CA C 6.339 -8.485 9.561 1.00 . A A . 39 THR CA 1 1
3 2878 1 1 39 THR CB C 6.930 -9.084 10.839 1.00 . A A . 39 THR CB 1 1
3 2879 1 1 39 THR CG2 C 7.204 -8.025 11.909 1.00 . A A . 39 THR CG2 1 1
3 2880 1 1 39 THR H H 4.753 -8.043 10.836 1.00 . A A . 39 THR H 1 1
3 2881 1 1 39 THR HA H 6.995 -7.697 9.191 1.00 . A A . 39 THR HA 1 1
3 2882 1 1 39 THR HB H 7.831 -9.658 10.620 1.00 . A A . 39 THR HB 1 1
3 2883 1 1 39 THR HG1 H 6.099 -10.159 12.308 1.00 . A A . 39 THR HG1 1 1
3 2884 1 1 39 THR HG21 H 6.628 -7.127 11.688 1.00 . A A . 39 THR HG21 1 1
3 2885 1 1 39 THR HG22 H 6.913 -8.412 12.886 1.00 . A A . 39 THR HG22 1 1
3 2886 1 1 39 THR HG23 H 8.266 -7.782 11.917 1.00 . A A . 39 THR HG23 1 1
3 2887 1 1 39 THR N N 5.055 -7.894 9.895 1.00 . A A . 39 THR N 1 1
3 2888 1 1 39 THR O O 7.018 -9.576 7.533 1.00 . A A . 39 THR O 1 1
3 2889 1 1 39 THR OG1 O 5.867 -9.860 11.383 1.00 . A A . 39 THR OG1 1 1
3 2890 1 1 40 SER C C 4.788 -10.638 6.116 1.00 . A A . 40 SER C 1 1
3 2891 1 1 40 SER CA C 4.819 -11.276 7.506 1.00 . A A . 40 SER CA 1 1
3 2892 1 1 40 SER CB C 3.495 -11.987 7.793 1.00 . A A . 40 SER CB 1 1
3 2893 1 1 40 SER H H 4.422 -10.200 9.245 1.00 . A A . 40 SER H 1 1
3 2894 1 1 40 SER HA H 5.638 -11.991 7.580 1.00 . A A . 40 SER HA 1 1
3 2895 1 1 40 SER HB2 H 3.403 -12.162 8.865 1.00 . A A . 40 SER HB2 1 1
3 2896 1 1 40 SER HB3 H 2.667 -11.342 7.503 1.00 . A A . 40 SER HB3 1 1
3 2897 1 1 40 SER HG H 3.741 -13.970 7.675 1.00 . A A . 40 SER HG 1 1
3 2898 1 1 40 SER N N 5.099 -10.265 8.511 1.00 . A A . 40 SER N 1 1
3 2899 1 1 40 SER O O 5.386 -11.158 5.176 1.00 . A A . 40 SER O 1 1
3 2900 1 1 40 SER OG O 3.395 -13.228 7.100 1.00 . A A . 40 SER OG 1 1
3 2901 1 1 41 GLY C C 2.554 -8.246 4.585 1.00 . A A . 41 GLY C 1 1
3 2902 1 1 41 GLY CA C 3.967 -8.803 4.770 1.00 . A A . 41 GLY CA 1 1
3 2903 1 1 41 GLY H H 3.600 -9.101 6.799 1.00 . A A . 41 GLY H 1 1
3 2904 1 1 41 GLY HA2 H 4.689 -7.988 4.742 1.00 . A A . 41 GLY HA2 1 1
3 2905 1 1 41 GLY HA3 H 4.208 -9.472 3.944 1.00 . A A . 41 GLY HA3 1 1
3 2906 1 1 41 GLY N N 4.084 -9.518 6.030 1.00 . A A . 41 GLY N 1 1
3 2907 1 1 41 GLY O O 2.330 -7.378 3.743 1.00 . A A . 41 GLY O 1 1
3 2908 1 1 42 TRP C C 0.191 -6.877 5.787 1.00 . A A . 42 TRP C 1 1
3 2909 1 1 42 TRP CA C 0.252 -8.334 5.322 1.00 . A A . 42 TRP CA 1 1
3 2910 1 1 42 TRP CB C -0.652 -9.260 6.139 1.00 . A A . 42 TRP CB 1 1
3 2911 1 1 42 TRP CD1 C -0.013 -11.738 5.805 1.00 . A A . 42 TRP CD1 1 1
3 2912 1 1 42 TRP CD2 C -1.783 -11.124 4.623 1.00 . A A . 42 TRP CD2 1 1
3 2913 1 1 42 TRP CE2 C -1.551 -12.458 4.356 1.00 . A A . 42 TRP CE2 1 1
3 2914 1 1 42 TRP CE3 C -2.848 -10.431 4.021 1.00 . A A . 42 TRP CE3 1 1
3 2915 1 1 42 TRP CG C -0.784 -10.670 5.560 1.00 . A A . 42 TRP CG 1 1
3 2916 1 1 42 TRP CH2 C -3.407 -12.543 2.869 1.00 . A A . 42 TRP CH2 1 1
3 2917 1 1 42 TRP CZ2 C -2.341 -13.213 3.481 1.00 . A A . 42 TRP CZ2 1 1
3 2918 1 1 42 TRP CZ3 C -3.628 -11.200 3.149 1.00 . A A . 42 TRP CZ3 1 1
3 2919 1 1 42 TRP H H 1.827 -9.474 6.069 1.00 . A A . 42 TRP H 1 1
3 2920 1 1 42 TRP HA H -0.073 -8.408 4.285 1.00 . A A . 42 TRP HA 1 1
3 2921 1 1 42 TRP HB2 H -0.260 -9.330 7.154 1.00 . A A . 42 TRP HB2 1 1
3 2922 1 1 42 TRP HB3 H -1.644 -8.813 6.210 1.00 . A A . 42 TRP HB3 1 1
3 2923 1 1 42 TRP HD1 H 0.843 -11.734 6.479 1.00 . A A . 42 TRP HD1 1 1
3 2924 1 1 42 TRP HE1 H 0.010 -13.835 5.117 1.00 . A A . 42 TRP HE1 1 1
3 2925 1 1 42 TRP HE3 H -3.052 -9.378 4.215 1.00 . A A . 42 TRP HE3 1 1
3 2926 1 1 42 TRP HH2 H -4.062 -13.073 2.177 1.00 . A A . 42 TRP HH2 1 1
3 2927 1 1 42 TRP HZ2 H -2.137 -14.266 3.287 1.00 . A A . 42 TRP HZ2 1 1
3 2928 1 1 42 TRP HZ3 H -4.467 -10.711 2.655 1.00 . A A . 42 TRP HZ3 1 1
3 2929 1 1 42 TRP N N 1.637 -8.768 5.387 1.00 . A A . 42 TRP N 1 1
3 2930 1 1 42 TRP NE1 N -0.440 -12.843 5.098 1.00 . A A . 42 TRP NE1 1 1
3 2931 1 1 42 TRP O O 0.647 -6.551 6.882 1.00 . A A . 42 TRP O 1 1
3 2932 1 1 43 TRP C C -1.993 -4.300 5.362 1.00 . A A . 43 TRP C 1 1
3 2933 1 1 43 TRP CA C -0.503 -4.626 5.240 1.00 . A A . 43 TRP CA 1 1
3 2934 1 1 43 TRP CB C 0.212 -3.770 4.192 1.00 . A A . 43 TRP CB 1 1
3 2935 1 1 43 TRP CD1 C 2.491 -4.538 5.129 1.00 . A A . 43 TRP CD1 1 1
3 2936 1 1 43 TRP CD2 C 2.674 -3.116 3.440 1.00 . A A . 43 TRP CD2 1 1
3 2937 1 1 43 TRP CE2 C 3.952 -3.445 3.843 1.00 . A A . 43 TRP CE2 1 1
3 2938 1 1 43 TRP CE3 C 2.448 -2.224 2.377 1.00 . A A . 43 TRP CE3 1 1
3 2939 1 1 43 TRP CG C 1.739 -3.828 4.277 1.00 . A A . 43 TRP CG 1 1
3 2940 1 1 43 TRP CH2 C 4.903 -2.036 2.178 1.00 . A A . 43 TRP CH2 1 1
3 2941 1 1 43 TRP CZ2 C 5.104 -2.927 3.239 1.00 . A A . 43 TRP CZ2 1 1
3 2942 1 1 43 TRP CZ3 C 3.609 -1.715 1.784 1.00 . A A . 43 TRP CZ3 1 1
3 2943 1 1 43 TRP H H -0.745 -6.313 4.042 1.00 . A A . 43 TRP H 1 1
3 2944 1 1 43 TRP HA H -0.002 -4.446 6.191 1.00 . A A . 43 TRP HA 1 1
3 2945 1 1 43 TRP HB2 H -0.099 -4.094 3.199 1.00 . A A . 43 TRP HB2 1 1
3 2946 1 1 43 TRP HB3 H -0.108 -2.734 4.304 1.00 . A A . 43 TRP HB3 1 1
3 2947 1 1 43 TRP HD1 H 2.090 -5.193 5.903 1.00 . A A . 43 TRP HD1 1 1
3 2948 1 1 43 TRP HE1 H 4.659 -4.794 5.454 1.00 . A A . 43 TRP HE1 1 1
3 2949 1 1 43 TRP HE3 H 1.449 -1.949 2.040 1.00 . A A . 43 TRP HE3 1 1
3 2950 1 1 43 TRP HH2 H 5.757 -1.596 1.663 1.00 . A A . 43 TRP HH2 1 1
3 2951 1 1 43 TRP HZ2 H 6.103 -3.202 3.576 1.00 . A A . 43 TRP HZ2 1 1
3 2952 1 1 43 TRP HZ3 H 3.490 -1.018 0.954 1.00 . A A . 43 TRP HZ3 1 1
3 2953 1 1 43 TRP N N -0.377 -6.040 4.931 1.00 . A A . 43 TRP N 1 1
3 2954 1 1 43 TRP NE1 N 3.837 -4.337 4.903 1.00 . A A . 43 TRP NE1 1 1
3 2955 1 1 43 TRP O O -2.811 -4.824 4.608 1.00 . A A . 43 TRP O 1 1
3 2956 1 1 44 GLN C C -3.884 -1.578 6.124 1.00 . A A . 44 GLN C 1 1
3 2957 1 1 44 GLN CA C -3.677 -3.033 6.550 1.00 . A A . 44 GLN CA 1 1
3 2958 1 1 44 GLN CB C -4.069 -3.237 8.014 1.00 . A A . 44 GLN CB 1 1
3 2959 1 1 44 GLN CD C -5.970 -3.184 9.671 1.00 . A A . 44 GLN CD 1 1
3 2960 1 1 44 GLN CG C -5.588 -3.172 8.190 1.00 . A A . 44 GLN CG 1 1
3 2961 1 1 44 GLN H H -1.628 -3.013 6.928 1.00 . A A . 44 GLN H 1 1
3 2962 1 1 44 GLN HA H -4.280 -3.691 5.924 1.00 . A A . 44 GLN HA 1 1
3 2963 1 1 44 GLN HB2 H -3.700 -4.202 8.363 1.00 . A A . 44 GLN HB2 1 1
3 2964 1 1 44 GLN HB3 H -3.595 -2.474 8.631 1.00 . A A . 44 GLN HB3 1 1
3 2965 1 1 44 GLN HE21 H -7.767 -3.958 9.153 1.00 . A A . 44 GLN HE21 1 1
3 2966 1 1 44 GLN HE22 H -7.532 -3.700 10.850 1.00 . A A . 44 GLN HE22 1 1
3 2967 1 1 44 GLN HG2 H -5.973 -2.268 7.718 1.00 . A A . 44 GLN HG2 1 1
3 2968 1 1 44 GLN HG3 H -6.052 -4.019 7.684 1.00 . A A . 44 GLN HG3 1 1
3 2969 1 1 44 GLN N N -2.300 -3.435 6.319 1.00 . A A . 44 GLN N 1 1
3 2970 1 1 44 GLN NE2 N -7.191 -3.653 9.911 1.00 . A A . 44 GLN NE2 1 1
3 2971 1 1 44 GLN O O -3.583 -0.657 6.882 1.00 . A A . 44 GLN O 1 1
3 2972 1 1 44 GLN OE1 O -5.206 -2.793 10.539 1.00 . A A . 44 GLN OE1 1 1
3 2973 1 1 45 GLY C C -6.100 0.053 3.923 1.00 . A A . 45 GLY C 1 1
3 2974 1 1 45 GLY CA C -4.646 -0.089 4.377 1.00 . A A . 45 GLY CA 1 1
3 2975 1 1 45 GLY H H -4.638 -2.171 4.303 1.00 . A A . 45 GLY H 1 1
3 2976 1 1 45 GLY HA2 H -4.424 0.661 5.136 1.00 . A A . 45 GLY HA2 1 1
3 2977 1 1 45 GLY HA3 H -3.979 0.099 3.537 1.00 . A A . 45 GLY HA3 1 1
3 2978 1 1 45 GLY N N -4.396 -1.417 4.913 1.00 . A A . 45 GLY N 1 1
3 2979 1 1 45 GLY O O -6.915 -0.841 4.146 1.00 . A A . 45 GLY O 1 1
3 2980 1 1 46 GLU C C -7.690 1.775 1.310 1.00 . A A . 46 GLU C 1 1
3 2981 1 1 46 GLU CA C -7.724 1.456 2.806 1.00 . A A . 46 GLU CA 1 1
3 2982 1 1 46 GLU CB C -8.374 2.594 3.595 1.00 . A A . 46 GLU CB 1 1
3 2983 1 1 46 GLU CD C -10.542 3.798 4.053 1.00 . A A . 46 GLU CD 1 1
3 2984 1 1 46 GLU CG C -9.900 2.523 3.503 1.00 . A A . 46 GLU CG 1 1
3 2985 1 1 46 GLU H H -5.714 1.907 3.117 1.00 . A A . 46 GLU H 1 1
3 2986 1 1 46 GLU HA H -8.285 0.537 2.976 1.00 . A A . 46 GLU HA 1 1
3 2987 1 1 46 GLU HB2 H -8.067 2.539 4.640 1.00 . A A . 46 GLU HB2 1 1
3 2988 1 1 46 GLU HB3 H -8.027 3.553 3.211 1.00 . A A . 46 GLU HB3 1 1
3 2989 1 1 46 GLU HG2 H -10.198 2.381 2.464 1.00 . A A . 46 GLU HG2 1 1
3 2990 1 1 46 GLU HG3 H -10.262 1.659 4.060 1.00 . A A . 46 GLU HG3 1 1
3 2991 1 1 46 GLU N N -6.382 1.185 3.294 1.00 . A A . 46 GLU N 1 1
3 2992 1 1 46 GLU O O -6.894 2.601 0.866 1.00 . A A . 46 GLU O 1 1
3 2993 1 1 46 GLU OE1 O -10.155 4.883 3.570 1.00 . A A . 46 GLU OE1 1 1
3 2994 1 1 46 GLU OE2 O -11.407 3.658 4.946 1.00 . A A . 46 GLU OE2 1 1
3 2995 1 1 47 LEU C C -9.056 2.752 -1.147 1.00 . A A . 47 LEU C 1 1
3 2996 1 1 47 LEU CA C -8.645 1.306 -0.862 1.00 . A A . 47 LEU CA 1 1
3 2997 1 1 47 LEU CB C -9.571 0.267 -1.498 1.00 . A A . 47 LEU CB 1 1
3 2998 1 1 47 LEU CD1 C -9.813 -1.679 -3.083 1.00 . A A . 47 LEU CD1 1 1
3 2999 1 1 47 LEU CD2 C -9.160 0.609 -3.962 1.00 . A A . 47 LEU CD2 1 1
3 3000 1 1 47 LEU CG C -9.069 -0.374 -2.793 1.00 . A A . 47 LEU CG 1 1
3 3001 1 1 47 LEU H H -9.209 0.435 0.945 1.00 . A A . 47 LEU H 1 1
3 3002 1 1 47 LEU HA H -7.648 1.143 -1.271 1.00 . A A . 47 LEU HA 1 1
3 3003 1 1 47 LEU HB2 H -9.750 -0.524 -0.770 1.00 . A A . 47 LEU HB2 1 1
3 3004 1 1 47 LEU HB3 H -10.532 0.740 -1.698 1.00 . A A . 47 LEU HB3 1 1
3 3005 1 1 47 LEU HD11 H -9.105 -2.508 -3.088 1.00 . A A . 47 LEU HD11 1 1
3 3006 1 1 47 LEU HD12 H -10.564 -1.849 -2.311 1.00 . A A . 47 LEU HD12 1 1
3 3007 1 1 47 LEU HD13 H -10.301 -1.611 -4.055 1.00 . A A . 47 LEU HD13 1 1
3 3008 1 1 47 LEU HD21 H -8.827 1.594 -3.635 1.00 . A A . 47 LEU HD21 1 1
3 3009 1 1 47 LEU HD22 H -8.525 0.263 -4.778 1.00 . A A . 47 LEU HD22 1 1
3 3010 1 1 47 LEU HD23 H -10.192 0.670 -4.306 1.00 . A A . 47 LEU HD23 1 1
3 3011 1 1 47 LEU HG H -8.017 -0.626 -2.665 1.00 . A A . 47 LEU HG 1 1
3 3012 1 1 47 LEU N N -8.565 1.104 0.575 1.00 . A A . 47 LEU N 1 1
3 3013 1 1 47 LEU O O -10.162 3.166 -0.803 1.00 . A A . 47 LEU O 1 1
3 3014 1 1 48 GLN C C -9.012 4.977 -3.505 1.00 . A A . 48 GLN C 1 1
3 3015 1 1 48 GLN CA C -8.397 4.871 -2.108 1.00 . A A . 48 GLN CA 1 1
3 3016 1 1 48 GLN CB C -7.116 5.702 -2.009 1.00 . A A . 48 GLN CB 1 1
3 3017 1 1 48 GLN CD C -7.604 6.304 0.390 1.00 . A A . 48 GLN CD 1 1
3 3018 1 1 48 GLN CG C -6.578 5.711 -0.577 1.00 . A A . 48 GLN CG 1 1
3 3019 1 1 48 GLN H H -7.246 3.136 -2.049 1.00 . A A . 48 GLN H 1 1
3 3020 1 1 48 GLN HA H -9.109 5.224 -1.362 1.00 . A A . 48 GLN HA 1 1
3 3021 1 1 48 GLN HB2 H -6.361 5.294 -2.682 1.00 . A A . 48 GLN HB2 1 1
3 3022 1 1 48 GLN HB3 H -7.314 6.723 -2.334 1.00 . A A . 48 GLN HB3 1 1
3 3023 1 1 48 GLN HE21 H -7.528 4.582 1.453 1.00 . A A . 48 GLN HE21 1 1
3 3024 1 1 48 GLN HE22 H -8.605 5.788 2.073 1.00 . A A . 48 GLN HE22 1 1
3 3025 1 1 48 GLN HG2 H -6.329 4.695 -0.271 1.00 . A A . 48 GLN HG2 1 1
3 3026 1 1 48 GLN HG3 H -5.656 6.291 -0.535 1.00 . A A . 48 GLN HG3 1 1
3 3027 1 1 48 GLN N N -8.143 3.480 -1.773 1.00 . A A . 48 GLN N 1 1
3 3028 1 1 48 GLN NE2 N -7.940 5.491 1.388 1.00 . A A . 48 GLN NE2 1 1
3 3029 1 1 48 GLN O O -8.795 5.961 -4.210 1.00 . A A . 48 GLN O 1 1
3 3030 1 1 48 GLN OE1 O -8.061 7.425 0.241 1.00 . A A . 48 GLN OE1 1 1
3 3031 1 1 49 ALA C C -11.856 3.423 -4.997 1.00 . A A . 49 ALA C 1 1
3 3032 1 1 49 ALA CA C -10.416 3.914 -5.163 1.00 . A A . 49 ALA CA 1 1
3 3033 1 1 49 ALA CB C -9.605 3.031 -6.114 1.00 . A A . 49 ALA CB 1 1
3 3034 1 1 49 ALA H H -9.939 3.152 -3.284 1.00 . A A . 49 ALA H 1 1
3 3035 1 1 49 ALA HA H -10.430 4.931 -5.555 1.00 . A A . 49 ALA HA 1 1
3 3036 1 1 49 ALA HB1 H -9.798 1.982 -5.889 1.00 . A A . 49 ALA HB1 1 1
3 3037 1 1 49 ALA HB2 H -9.897 3.242 -7.143 1.00 . A A . 49 ALA HB2 1 1
3 3038 1 1 49 ALA HB3 H -8.543 3.241 -5.988 1.00 . A A . 49 ALA HB3 1 1
3 3039 1 1 49 ALA N N -9.768 3.949 -3.863 1.00 . A A . 49 ALA N 1 1
3 3040 1 1 49 ALA O O -12.241 2.410 -5.578 1.00 . A A . 49 ALA O 1 1
3 3041 1 1 50 ARG C C -14.644 4.846 -3.018 1.00 . A A . 50 ARG C 1 1
3 3042 1 1 50 ARG CA C -14.001 3.819 -3.952 1.00 . A A . 50 ARG CA 1 1
3 3043 1 1 50 ARG CB C -14.117 2.427 -3.328 1.00 . A A . 50 ARG CB 1 1
3 3044 1 1 50 ARG CD C -14.840 0.710 -5.027 1.00 . A A . 50 ARG CD 1 1
3 3045 1 1 50 ARG CG C -15.301 1.659 -3.918 1.00 . A A . 50 ARG CG 1 1
3 3046 1 1 50 ARG CZ C -16.028 -0.835 -6.580 1.00 . A A . 50 ARG CZ 1 1
3 3047 1 1 50 ARG H H -12.291 4.989 -3.733 1.00 . A A . 50 ARG H 1 1
3 3048 1 1 50 ARG HA H -14.472 3.833 -4.935 1.00 . A A . 50 ARG HA 1 1
3 3049 1 1 50 ARG HB2 H -13.196 1.870 -3.498 1.00 . A A . 50 ARG HB2 1 1
3 3050 1 1 50 ARG HB3 H -14.240 2.518 -2.248 1.00 . A A . 50 ARG HB3 1 1
3 3051 1 1 50 ARG HD2 H -14.105 1.207 -5.660 1.00 . A A . 50 ARG HD2 1 1
3 3052 1 1 50 ARG HD3 H -14.350 -0.161 -4.592 1.00 . A A . 50 ARG HD3 1 1
3 3053 1 1 50 ARG HE H -16.813 0.864 -5.841 1.00 . A A . 50 ARG HE 1 1
3 3054 1 1 50 ARG HG2 H -15.799 1.091 -3.132 1.00 . A A . 50 ARG HG2 1 1
3 3055 1 1 50 ARG HG3 H -16.033 2.361 -4.317 1.00 . A A . 50 ARG HG3 1 1
3 3056 1 1 50 ARG HH11 H -14.143 -1.415 -6.083 1.00 . A A . 50 ARG HH11 1 1
3 3057 1 1 50 ARG HH12 H -14.982 -2.479 -7.162 1.00 . A A . 50 ARG HH12 1 1
3 3058 1 1 50 ARG HH21 H -17.920 -0.539 -7.264 1.00 . A A . 50 ARG HH21 1 1
3 3059 1 1 50 ARG HH22 H -17.145 -1.978 -7.838 1.00 . A A . 50 ARG HH22 1 1
3 3060 1 1 50 ARG N N -12.612 4.166 -4.202 1.00 . A A . 50 ARG N 1 1
3 3061 1 1 50 ARG NE N -16.000 0.283 -5.841 1.00 . A A . 50 ARG NE 1 1
3 3062 1 1 50 ARG NH1 N -14.961 -1.645 -6.611 1.00 . A A . 50 ARG NH1 1 1
3 3063 1 1 50 ARG NH2 N -17.124 -1.144 -7.287 1.00 . A A . 50 ARG NH2 1 1
3 3064 1 1 50 ARG O O -14.065 5.208 -1.995 1.00 . A A . 50 ARG O 1 1
3 3065 1 1 51 GLY C C -17.662 5.590 -1.788 1.00 . A A . 51 GLY C 1 1
3 3066 1 1 51 GLY CA C -16.562 6.262 -2.612 1.00 . A A . 51 GLY CA 1 1
3 3067 1 1 51 GLY H H -16.298 4.984 -4.236 1.00 . A A . 51 GLY H 1 1
3 3068 1 1 51 GLY HA2 H -15.873 6.784 -1.948 1.00 . A A . 51 GLY HA2 1 1
3 3069 1 1 51 GLY HA3 H -17.001 7.012 -3.269 1.00 . A A . 51 GLY HA3 1 1
3 3070 1 1 51 GLY N N -15.834 5.284 -3.402 1.00 . A A . 51 GLY N 1 1
3 3071 1 1 51 GLY O O -18.229 4.582 -2.207 1.00 . A A . 51 GLY O 1 1
3 3072 1 1 52 LYS C C -18.437 4.371 0.920 1.00 . A A . 52 LYS C 1 1
3 3073 1 1 52 LYS CA C -18.955 5.648 0.256 1.00 . A A . 52 LYS CA 1 1
3 3074 1 1 52 LYS CB C -20.272 5.458 -0.499 1.00 . A A . 52 LYS CB 1 1
3 3075 1 1 52 LYS CD C -21.706 7.530 -0.601 1.00 . A A . 52 LYS CD 1 1
3 3076 1 1 52 LYS CE C -21.509 8.759 0.289 1.00 . A A . 52 LYS CE 1 1
3 3077 1 1 52 LYS CG C -21.405 6.242 0.168 1.00 . A A . 52 LYS CG 1 1
3 3078 1 1 52 LYS H H -17.467 6.997 -0.298 1.00 . A A . 52 LYS H 1 1
3 3079 1 1 52 LYS HA H -19.133 6.393 1.031 1.00 . A A . 52 LYS HA 1 1
3 3080 1 1 52 LYS HB2 H -20.156 5.788 -1.531 1.00 . A A . 52 LYS HB2 1 1
3 3081 1 1 52 LYS HB3 H -20.528 4.399 -0.531 1.00 . A A . 52 LYS HB3 1 1
3 3082 1 1 52 LYS HD2 H -21.055 7.599 -1.472 1.00 . A A . 52 LYS HD2 1 1
3 3083 1 1 52 LYS HD3 H -22.732 7.505 -0.970 1.00 . A A . 52 LYS HD3 1 1
3 3084 1 1 52 LYS HE2 H -22.198 8.720 1.132 1.00 . A A . 52 LYS HE2 1 1
3 3085 1 1 52 LYS HE3 H -20.500 8.757 0.702 1.00 . A A . 52 LYS HE3 1 1
3 3086 1 1 52 LYS HG2 H -22.301 5.624 0.215 1.00 . A A . 52 LYS HG2 1 1
3 3087 1 1 52 LYS HG3 H -21.129 6.483 1.195 1.00 . A A . 52 LYS HG3 1 1
3 3088 1 1 52 LYS HZ1 H -22.119 10.702 0.114 1.00 . A A . 52 LYS HZ1 1 1
3 3089 1 1 52 LYS HZ2 H -20.862 10.323 -0.857 1.00 . A A . 52 LYS HZ2 1 1
3 3090 1 1 52 LYS HZ3 H -22.367 9.816 -1.235 1.00 . A A . 52 LYS HZ3 1 1
3 3091 1 1 52 LYS N N -17.933 6.177 -0.631 1.00 . A A . 52 LYS N 1 1
3 3092 1 1 52 LYS NZ N -21.732 10.001 -0.485 1.00 . A A . 52 LYS NZ 1 1
3 3093 1 1 52 LYS O O -18.238 4.335 2.133 1.00 . A A . 52 LYS O 1 1
3 3094 1 1 53 LYS C C -16.214 2.095 0.600 1.00 . A A . 53 LYS C 1 1
3 3095 1 1 53 LYS CA C -17.744 2.078 0.587 1.00 . A A . 53 LYS CA 1 1
3 3096 1 1 53 LYS CB C -18.338 0.925 -0.225 1.00 . A A . 53 LYS CB 1 1
3 3097 1 1 53 LYS CD C -19.342 -1.357 0.157 1.00 . A A . 53 LYS CD 1 1
3 3098 1 1 53 LYS CE C -19.328 -2.598 1.051 1.00 . A A . 53 LYS CE 1 1
3 3099 1 1 53 LYS CG C -18.206 -0.401 0.527 1.00 . A A . 53 LYS CG 1 1
3 3100 1 1 53 LYS H H -18.399 3.391 -0.890 1.00 . A A . 53 LYS H 1 1
3 3101 1 1 53 LYS HA H -18.097 1.965 1.612 1.00 . A A . 53 LYS HA 1 1
3 3102 1 1 53 LYS HB2 H -19.389 1.126 -0.433 1.00 . A A . 53 LYS HB2 1 1
3 3103 1 1 53 LYS HB3 H -17.831 0.854 -1.187 1.00 . A A . 53 LYS HB3 1 1
3 3104 1 1 53 LYS HD2 H -20.299 -0.844 0.254 1.00 . A A . 53 LYS HD2 1 1
3 3105 1 1 53 LYS HD3 H -19.245 -1.655 -0.887 1.00 . A A . 53 LYS HD3 1 1
3 3106 1 1 53 LYS HE2 H -19.067 -2.315 2.071 1.00 . A A . 53 LYS HE2 1 1
3 3107 1 1 53 LYS HE3 H -20.324 -3.039 1.087 1.00 . A A . 53 LYS HE3 1 1
3 3108 1 1 53 LYS HG2 H -17.247 -0.862 0.292 1.00 . A A . 53 LYS HG2 1 1
3 3109 1 1 53 LYS HG3 H -18.217 -0.217 1.601 1.00 . A A . 53 LYS HG3 1 1
3 3110 1 1 53 LYS HZ1 H -17.450 -3.175 0.488 1.00 . A A . 53 LYS HZ1 1 1
3 3111 1 1 53 LYS HZ2 H -18.327 -4.377 1.161 1.00 . A A . 53 LYS HZ2 1 1
3 3112 1 1 53 LYS HZ3 H -18.638 -3.897 -0.368 1.00 . A A . 53 LYS HZ3 1 1
3 3113 1 1 53 LYS N N -18.234 3.354 0.095 1.00 . A A . 53 LYS N 1 1
3 3114 1 1 53 LYS NZ N -18.357 -3.592 0.542 1.00 . A A . 53 LYS NZ 1 1
3 3115 1 1 53 LYS O O -15.577 1.805 -0.411 1.00 . A A . 53 LYS O 1 1
3 3116 1 1 54 ARG C C -13.672 1.117 2.272 1.00 . A A . 54 ARG C 1 1
3 3117 1 1 54 ARG CA C -14.224 2.499 1.916 1.00 . A A . 54 ARG CA 1 1
3 3118 1 1 54 ARG CB C -13.831 3.495 3.008 1.00 . A A . 54 ARG CB 1 1
3 3119 1 1 54 ARG CD C -12.822 5.677 2.248 1.00 . A A . 54 ARG CD 1 1
3 3120 1 1 54 ARG CG C -14.119 4.932 2.570 1.00 . A A . 54 ARG CG 1 1
3 3121 1 1 54 ARG CZ C -13.493 8.046 2.633 1.00 . A A . 54 ARG CZ 1 1
3 3122 1 1 54 ARG H H -16.192 2.674 2.576 1.00 . A A . 54 ARG H 1 1
3 3123 1 1 54 ARG HA H -13.852 2.833 0.948 1.00 . A A . 54 ARG HA 1 1
3 3124 1 1 54 ARG HB2 H -14.380 3.273 3.923 1.00 . A A . 54 ARG HB2 1 1
3 3125 1 1 54 ARG HB3 H -12.771 3.387 3.239 1.00 . A A . 54 ARG HB3 1 1
3 3126 1 1 54 ARG HD2 H -12.179 5.702 3.127 1.00 . A A . 54 ARG HD2 1 1
3 3127 1 1 54 ARG HD3 H -12.274 5.150 1.467 1.00 . A A . 54 ARG HD3 1 1
3 3128 1 1 54 ARG HE H -13.055 7.263 0.831 1.00 . A A . 54 ARG HE 1 1
3 3129 1 1 54 ARG HG2 H -14.766 4.926 1.693 1.00 . A A . 54 ARG HG2 1 1
3 3130 1 1 54 ARG HG3 H -14.657 5.456 3.359 1.00 . A A . 54 ARG HG3 1 1
3 3131 1 1 54 ARG HH11 H -13.411 6.903 4.313 1.00 . A A . 54 ARG HH11 1 1
3 3132 1 1 54 ARG HH12 H -13.876 8.552 4.565 1.00 . A A . 54 ARG HH12 1 1
3 3133 1 1 54 ARG HH21 H -13.669 9.439 1.163 1.00 . A A . 54 ARG HH21 1 1
3 3134 1 1 54 ARG HH22 H -14.024 10.005 2.761 1.00 . A A . 54 ARG HH22 1 1
3 3135 1 1 54 ARG N N -15.668 2.439 1.758 1.00 . A A . 54 ARG N 1 1
3 3136 1 1 54 ARG NE N -13.127 7.057 1.807 1.00 . A A . 54 ARG NE 1 1
3 3137 1 1 54 ARG NH1 N -13.602 7.814 3.948 1.00 . A A . 54 ARG NH1 1 1
3 3138 1 1 54 ARG NH2 N -13.751 9.267 2.144 1.00 . A A . 54 ARG NH2 1 1
3 3139 1 1 54 ARG O O -13.894 0.621 3.375 1.00 . A A . 54 ARG O 1 1
3 3140 1 1 55 GLN C C -11.222 -0.701 2.516 1.00 . A A . 55 GLN C 1 1
3 3141 1 1 55 GLN CA C -12.377 -0.781 1.515 1.00 . A A . 55 GLN CA 1 1
3 3142 1 1 55 GLN CB C -11.912 -1.380 0.187 1.00 . A A . 55 GLN CB 1 1
3 3143 1 1 55 GLN CD C -14.324 -1.896 -0.337 1.00 . A A . 55 GLN CD 1 1
3 3144 1 1 55 GLN CG C -12.895 -2.442 -0.310 1.00 . A A . 55 GLN CG 1 1
3 3145 1 1 55 GLN H H -12.787 0.944 0.421 1.00 . A A . 55 GLN H 1 1
3 3146 1 1 55 GLN HA H -13.179 -1.396 1.923 1.00 . A A . 55 GLN HA 1 1
3 3147 1 1 55 GLN HB2 H -11.816 -0.591 -0.559 1.00 . A A . 55 GLN HB2 1 1
3 3148 1 1 55 GLN HB3 H -10.924 -1.824 0.310 1.00 . A A . 55 GLN HB3 1 1
3 3149 1 1 55 GLN HE21 H -14.083 -1.491 -2.306 1.00 . A A . 55 GLN HE21 1 1
3 3150 1 1 55 GLN HE22 H -15.630 -1.073 -1.647 1.00 . A A . 55 GLN HE22 1 1
3 3151 1 1 55 GLN HG2 H -12.608 -2.769 -1.310 1.00 . A A . 55 GLN HG2 1 1
3 3152 1 1 55 GLN HG3 H -12.848 -3.317 0.337 1.00 . A A . 55 GLN HG3 1 1
3 3153 1 1 55 GLN N N -12.963 0.534 1.316 1.00 . A A . 55 GLN N 1 1
3 3154 1 1 55 GLN NE2 N -14.711 -1.450 -1.529 1.00 . A A . 55 GLN NE2 1 1
3 3155 1 1 55 GLN O O -10.382 0.193 2.429 1.00 . A A . 55 GLN O 1 1
3 3156 1 1 55 GLN OE1 O -15.029 -1.881 0.659 1.00 . A A . 55 GLN OE1 1 1
3 3157 1 1 56 LYS C C -9.985 -3.145 4.912 1.00 . A A . 56 LYS C 1 1
3 3158 1 1 56 LYS CA C -10.180 -1.697 4.457 1.00 . A A . 56 LYS CA 1 1
3 3159 1 1 56 LYS CB C -10.502 -0.732 5.600 1.00 . A A . 56 LYS CB 1 1
3 3160 1 1 56 LYS CD C -9.057 -1.312 7.583 1.00 . A A . 56 LYS CD 1 1
3 3161 1 1 56 LYS CE C -9.717 -0.737 8.838 1.00 . A A . 56 LYS CE 1 1
3 3162 1 1 56 LYS CG C -9.241 -0.374 6.388 1.00 . A A . 56 LYS CG 1 1
3 3163 1 1 56 LYS H H -11.905 -2.372 3.505 1.00 . A A . 56 LYS H 1 1
3 3164 1 1 56 LYS HA H -9.255 -1.353 3.996 1.00 . A A . 56 LYS HA 1 1
3 3165 1 1 56 LYS HB2 H -10.954 0.175 5.198 1.00 . A A . 56 LYS HB2 1 1
3 3166 1 1 56 LYS HB3 H -11.237 -1.184 6.267 1.00 . A A . 56 LYS HB3 1 1
3 3167 1 1 56 LYS HD2 H -9.489 -2.287 7.355 1.00 . A A . 56 LYS HD2 1 1
3 3168 1 1 56 LYS HD3 H -7.994 -1.470 7.766 1.00 . A A . 56 LYS HD3 1 1
3 3169 1 1 56 LYS HE2 H -8.979 -0.649 9.636 1.00 . A A . 56 LYS HE2 1 1
3 3170 1 1 56 LYS HE3 H -10.087 0.268 8.634 1.00 . A A . 56 LYS HE3 1 1
3 3171 1 1 56 LYS HG2 H -8.370 -0.436 5.735 1.00 . A A . 56 LYS HG2 1 1
3 3172 1 1 56 LYS HG3 H -9.305 0.656 6.737 1.00 . A A . 56 LYS HG3 1 1
3 3173 1 1 56 LYS HZ1 H -11.618 -1.035 9.527 1.00 . A A . 56 LYS HZ1 1 1
3 3174 1 1 56 LYS HZ2 H -11.089 -2.221 8.537 1.00 . A A . 56 LYS HZ2 1 1
3 3175 1 1 56 LYS HZ3 H -10.545 -2.138 10.075 1.00 . A A . 56 LYS HZ3 1 1
3 3176 1 1 56 LYS N N -11.218 -1.649 3.442 1.00 . A A . 56 LYS N 1 1
3 3177 1 1 56 LYS NZ N -10.833 -1.603 9.280 1.00 . A A . 56 LYS NZ 1 1
3 3178 1 1 56 LYS O O -10.950 -3.827 5.256 1.00 . A A . 56 LYS O 1 1
3 3179 1 1 57 GLY C C -6.895 -5.185 5.174 1.00 . A A . 57 GLY C 1 1
3 3180 1 1 57 GLY CA C -8.397 -4.926 5.307 1.00 . A A . 57 GLY CA 1 1
3 3181 1 1 57 GLY H H -7.952 -3.011 4.619 1.00 . A A . 57 GLY H 1 1
3 3182 1 1 57 GLY HA2 H -8.707 -5.086 6.340 1.00 . A A . 57 GLY HA2 1 1
3 3183 1 1 57 GLY HA3 H -8.949 -5.640 4.695 1.00 . A A . 57 GLY HA3 1 1
3 3184 1 1 57 GLY N N -8.731 -3.572 4.900 1.00 . A A . 57 GLY N 1 1
3 3185 1 1 57 GLY O O -6.137 -4.287 4.809 1.00 . A A . 57 GLY O 1 1
3 3186 1 1 58 TRP C C -4.873 -7.425 4.017 1.00 . A A . 58 TRP C 1 1
3 3187 1 1 58 TRP CA C -5.112 -6.804 5.395 1.00 . A A . 58 TRP CA 1 1
3 3188 1 1 58 TRP CB C -4.734 -7.738 6.546 1.00 . A A . 58 TRP CB 1 1
3 3189 1 1 58 TRP CD1 C -5.801 -6.812 8.705 1.00 . A A . 58 TRP CD1 1 1
3 3190 1 1 58 TRP CD2 C -3.599 -6.577 8.648 1.00 . A A . 58 TRP CD2 1 1
3 3191 1 1 58 TRP CE2 C -4.039 -6.047 9.843 1.00 . A A . 58 TRP CE2 1 1
3 3192 1 1 58 TRP CE3 C -2.235 -6.582 8.306 1.00 . A A . 58 TRP CE3 1 1
3 3193 1 1 58 TRP CG C -4.745 -7.068 7.921 1.00 . A A . 58 TRP CG 1 1
3 3194 1 1 58 TRP CH2 C -1.817 -5.474 10.474 1.00 . A A . 58 TRP CH2 1 1
3 3195 1 1 58 TRP CZ2 C -3.181 -5.481 10.793 1.00 . A A . 58 TRP CZ2 1 1
3 3196 1 1 58 TRP CZ3 C -1.390 -6.012 9.266 1.00 . A A . 58 TRP CZ3 1 1
3 3197 1 1 58 TRP H H -7.133 -7.140 5.773 1.00 . A A . 58 TRP H 1 1
3 3198 1 1 58 TRP HA H -4.509 -5.902 5.507 1.00 . A A . 58 TRP HA 1 1
3 3199 1 1 58 TRP HB2 H -5.426 -8.581 6.558 1.00 . A A . 58 TRP HB2 1 1
3 3200 1 1 58 TRP HB3 H -3.740 -8.145 6.359 1.00 . A A . 58 TRP HB3 1 1
3 3201 1 1 58 TRP HD1 H -6.831 -7.060 8.448 1.00 . A A . 58 TRP HD1 1 1
3 3202 1 1 58 TRP HE1 H -6.082 -5.879 10.686 1.00 . A A . 58 TRP HE1 1 1
3 3203 1 1 58 TRP HE3 H -1.862 -6.995 7.369 1.00 . A A . 58 TRP HE3 1 1
3 3204 1 1 58 TRP HH2 H -1.095 -5.048 11.170 1.00 . A A . 58 TRP HH2 1 1
3 3205 1 1 58 TRP HZ2 H -3.553 -5.068 11.730 1.00 . A A . 58 TRP HZ2 1 1
3 3206 1 1 58 TRP HZ3 H -0.322 -5.990 9.051 1.00 . A A . 58 TRP HZ3 1 1
3 3207 1 1 58 TRP N N -6.510 -6.416 5.477 1.00 . A A . 58 TRP N 1 1
3 3208 1 1 58 TRP NE1 N -5.421 -6.194 9.879 1.00 . A A . 58 TRP NE1 1 1
3 3209 1 1 58 TRP O O -5.742 -8.112 3.483 1.00 . A A . 58 TRP O 1 1
3 3210 1 1 59 PHE C C -1.807 -7.792 2.032 1.00 . A A . 59 PHE C 1 1
3 3211 1 1 59 PHE CA C -3.327 -7.684 2.176 1.00 . A A . 59 PHE CA 1 1
3 3212 1 1 59 PHE CB C -3.857 -6.697 1.134 1.00 . A A . 59 PHE CB 1 1
3 3213 1 1 59 PHE CD1 C -1.857 -5.250 0.713 1.00 . A A . 59 PHE CD1 1 1
3 3214 1 1 59 PHE CD2 C -3.799 -4.233 1.574 1.00 . A A . 59 PHE CD2 1 1
3 3215 1 1 59 PHE CE1 C -1.196 -3.993 0.719 1.00 . A A . 59 PHE CE1 1 1
3 3216 1 1 59 PHE CE2 C -3.138 -2.976 1.581 1.00 . A A . 59 PHE CE2 1 1
3 3217 1 1 59 PHE CG C -3.145 -5.343 1.140 1.00 . A A . 59 PHE CG 1 1
3 3218 1 1 59 PHE CZ C -1.850 -2.883 1.153 1.00 . A A . 59 PHE CZ 1 1
3 3219 1 1 59 PHE H H -2.990 -6.600 3.922 1.00 . A A . 59 PHE H 1 1
3 3220 1 1 59 PHE HA H -3.769 -8.677 2.091 1.00 . A A . 59 PHE HA 1 1
3 3221 1 1 59 PHE HB2 H -3.759 -7.143 0.144 1.00 . A A . 59 PHE HB2 1 1
3 3222 1 1 59 PHE HB3 H -4.921 -6.537 1.308 1.00 . A A . 59 PHE HB3 1 1
3 3223 1 1 59 PHE HD1 H -1.332 -6.140 0.365 1.00 . A A . 59 PHE HD1 1 1
3 3224 1 1 59 PHE HD2 H -4.831 -4.308 1.917 1.00 . A A . 59 PHE HD2 1 1
3 3225 1 1 59 PHE HE1 H -0.164 -3.918 0.376 1.00 . A A . 59 PHE HE1 1 1
3 3226 1 1 59 PHE HE2 H -3.663 -2.086 1.928 1.00 . A A . 59 PHE HE2 1 1
3 3227 1 1 59 PHE HZ H -1.343 -1.918 1.158 1.00 . A A . 59 PHE HZ 1 1
3 3228 1 1 59 PHE N N -3.691 -7.160 3.481 1.00 . A A . 59 PHE N 1 1
3 3229 1 1 59 PHE O O -1.063 -7.143 2.765 1.00 . A A . 59 PHE O 1 1
3 3230 1 1 60 PRO C C 0.641 -7.640 0.078 1.00 . A A . 60 PRO C 1 1
3 3231 1 1 60 PRO CA C 0.037 -8.841 0.809 1.00 . A A . 60 PRO CA 1 1
3 3232 1 1 60 PRO CB C 0.116 -10.128 0.004 1.00 . A A . 60 PRO CB 1 1
3 3233 1 1 60 PRO CD C -2.233 -9.425 0.170 1.00 . A A . 60 PRO CD 1 1
3 3234 1 1 60 PRO CG C -1.277 -10.350 -0.564 1.00 . A A . 60 PRO CG 1 1
3 3235 1 1 60 PRO HA H 0.534 -8.913 1.673 1.00 . A A . 60 PRO HA 1 1
3 3236 1 1 60 PRO HB2 H 0.854 -10.045 -0.793 1.00 . A A . 60 PRO HB2 1 1
3 3237 1 1 60 PRO HB3 H 0.419 -10.964 0.634 1.00 . A A . 60 PRO HB3 1 1
3 3238 1 1 60 PRO HD2 H -2.778 -8.785 -0.524 1.00 . A A . 60 PRO HD2 1 1
3 3239 1 1 60 PRO HD3 H -2.976 -9.990 0.733 1.00 . A A . 60 PRO HD3 1 1
3 3240 1 1 60 PRO HG2 H -1.290 -10.142 -1.634 1.00 . A A . 60 PRO HG2 1 1
3 3241 1 1 60 PRO HG3 H -1.579 -11.390 -0.438 1.00 . A A . 60 PRO HG3 1 1
3 3242 1 1 60 PRO N N -1.381 -8.639 1.058 1.00 . A A . 60 PRO N 1 1
3 3243 1 1 60 PRO O O 0.090 -7.174 -0.919 1.00 . A A . 60 PRO O 1 1
3 3244 1 1 61 ALA C C 3.108 -6.468 -1.301 1.00 . A A . 61 ALA C 1 1
3 3245 1 1 61 ALA CA C 2.450 -6.036 0.011 1.00 . A A . 61 ALA CA 1 1
3 3246 1 1 61 ALA CB C 3.460 -5.472 1.012 1.00 . A A . 61 ALA CB 1 1
3 3247 1 1 61 ALA H H 2.206 -7.558 1.412 1.00 . A A . 61 ALA H 1 1
3 3248 1 1 61 ALA HA H 1.702 -5.272 -0.202 1.00 . A A . 61 ALA HA 1 1
3 3249 1 1 61 ALA HB1 H 2.928 -5.010 1.844 1.00 . A A . 61 ALA HB1 1 1
3 3250 1 1 61 ALA HB2 H 4.089 -6.279 1.388 1.00 . A A . 61 ALA HB2 1 1
3 3251 1 1 61 ALA HB3 H 4.082 -4.726 0.519 1.00 . A A . 61 ALA HB3 1 1
3 3252 1 1 61 ALA N N 1.765 -7.173 0.601 1.00 . A A . 61 ALA N 1 1
3 3253 1 1 61 ALA O O 3.467 -5.628 -2.125 1.00 . A A . 61 ALA O 1 1
3 3254 1 1 62 SER C C 2.958 -8.072 -3.862 1.00 . A A . 62 SER C 1 1
3 3255 1 1 62 SER CA C 3.857 -8.329 -2.651 1.00 . A A . 62 SER CA 1 1
3 3256 1 1 62 SER CB C 4.119 -9.829 -2.494 1.00 . A A . 62 SER CB 1 1
3 3257 1 1 62 SER H H 2.953 -8.453 -0.778 1.00 . A A . 62 SER H 1 1
3 3258 1 1 62 SER HA H 4.806 -7.805 -2.761 1.00 . A A . 62 SER HA 1 1
3 3259 1 1 62 SER HB2 H 4.595 -10.014 -1.531 1.00 . A A . 62 SER HB2 1 1
3 3260 1 1 62 SER HB3 H 3.169 -10.364 -2.488 1.00 . A A . 62 SER HB3 1 1
3 3261 1 1 62 SER HG H 5.555 -9.621 -3.872 1.00 . A A . 62 SER HG 1 1
3 3262 1 1 62 SER N N 3.248 -7.776 -1.453 1.00 . A A . 62 SER N 1 1
3 3263 1 1 62 SER O O 3.374 -8.273 -5.002 1.00 . A A . 62 SER O 1 1
3 3264 1 1 62 SER OG O 4.945 -10.339 -3.537 1.00 . A A . 62 SER OG 1 1
3 3265 1 1 63 HIS C C 0.849 -5.860 -4.990 1.00 . A A . 63 HIS C 1 1
3 3266 1 1 63 HIS CA C 0.782 -7.344 -4.625 1.00 . A A . 63 HIS CA 1 1
3 3267 1 1 63 HIS CB C -0.623 -7.790 -4.214 1.00 . A A . 63 HIS CB 1 1
3 3268 1 1 63 HIS CD2 C -0.534 -10.383 -3.900 1.00 . A A . 63 HIS CD2 1 1
3 3269 1 1 63 HIS CE1 C -1.788 -10.946 -5.603 1.00 . A A . 63 HIS CE1 1 1
3 3270 1 1 63 HIS CG C -0.924 -9.236 -4.526 1.00 . A A . 63 HIS CG 1 1
3 3271 1 1 63 HIS H H 1.412 -7.470 -2.644 1.00 . A A . 63 HIS H 1 1
3 3272 1 1 63 HIS HA H 1.078 -7.936 -5.490 1.00 . A A . 63 HIS HA 1 1
3 3273 1 1 63 HIS HB2 H -0.746 -7.627 -3.143 1.00 . A A . 63 HIS HB2 1 1
3 3274 1 1 63 HIS HB3 H -1.356 -7.159 -4.718 1.00 . A A . 63 HIS HB3 1 1
3 3275 1 1 63 HIS HD1 H -2.151 -9.009 -6.252 1.00 . A A . 63 HIS HD1 1 1
3 3276 1 1 63 HIS HD2 H 0.099 -10.442 -3.015 1.00 . A A . 63 HIS HD2 1 1
3 3277 1 1 63 HIS HE1 H -2.337 -11.553 -6.323 1.00 . A A . 63 HIS HE1 1 1
3 3278 1 1 63 HIS N N 1.743 -7.631 -3.574 1.00 . A A . 63 HIS N 1 1
3 3279 1 1 63 HIS ND1 N -1.713 -9.623 -5.596 1.00 . A A . 63 HIS ND1 1 1
3 3280 1 1 63 HIS NE2 N -1.057 -11.415 -4.551 1.00 . A A . 63 HIS NE2 1 1
3 3281 1 1 63 HIS O O 0.473 -5.471 -6.095 1.00 . A A . 63 HIS O 1 1
3 3282 1 1 64 VAL C C 2.930 -3.245 -4.213 1.00 . A A . 64 VAL C 1 1
3 3283 1 1 64 VAL CA C 1.452 -3.638 -4.249 1.00 . A A . 64 VAL CA 1 1
3 3284 1 1 64 VAL CB C 0.608 -2.886 -3.219 1.00 . A A . 64 VAL CB 1 1
3 3285 1 1 64 VAL CG1 C -0.754 -3.558 -3.029 1.00 . A A . 64 VAL CG1 1 1
3 3286 1 1 64 VAL CG2 C 1.350 -2.764 -1.886 1.00 . A A . 64 VAL CG2 1 1
3 3287 1 1 64 VAL H H 1.634 -5.394 -3.145 1.00 . A A . 64 VAL H 1 1
3 3288 1 1 64 VAL HA H 1.054 -3.414 -5.239 1.00 . A A . 64 VAL HA 1 1
3 3289 1 1 64 VAL HB H 0.434 -1.879 -3.598 1.00 . A A . 64 VAL HB 1 1
3 3290 1 1 64 VAL HG11 H -1.334 -3.468 -3.948 1.00 . A A . 64 VAL HG11 1 1
3 3291 1 1 64 VAL HG12 H -0.608 -4.612 -2.793 1.00 . A A . 64 VAL HG12 1 1
3 3292 1 1 64 VAL HG13 H -1.288 -3.072 -2.213 1.00 . A A . 64 VAL HG13 1 1
3 3293 1 1 64 VAL HG21 H 1.610 -3.758 -1.523 1.00 . A A . 64 VAL HG21 1 1
3 3294 1 1 64 VAL HG22 H 2.258 -2.179 -2.029 1.00 . A A . 64 VAL HG22 1 1
3 3295 1 1 64 VAL HG23 H 0.709 -2.268 -1.157 1.00 . A A . 64 VAL HG23 1 1
3 3296 1 1 64 VAL N N 1.330 -5.070 -4.041 1.00 . A A . 64 VAL N 1 1
3 3297 1 1 64 VAL O O 3.790 -4.076 -3.925 1.00 . A A . 64 VAL O 1 1
3 3298 1 1 65 LYS C C 4.560 -0.081 -3.862 1.00 . A A . 65 LYS C 1 1
3 3299 1 1 65 LYS CA C 4.540 -1.465 -4.513 1.00 . A A . 65 LYS CA 1 1
3 3300 1 1 65 LYS CB C 5.116 -1.486 -5.931 1.00 . A A . 65 LYS CB 1 1
3 3301 1 1 65 LYS CD C 5.073 -0.396 -8.205 1.00 . A A . 65 LYS CD 1 1
3 3302 1 1 65 LYS CE C 5.891 0.882 -8.397 1.00 . A A . 65 LYS CE 1 1
3 3303 1 1 65 LYS CG C 4.437 -0.436 -6.814 1.00 . A A . 65 LYS CG 1 1
3 3304 1 1 65 LYS H H 2.475 -1.308 -4.742 1.00 . A A . 65 LYS H 1 1
3 3305 1 1 65 LYS HA H 5.146 -2.140 -3.909 1.00 . A A . 65 LYS HA 1 1
3 3306 1 1 65 LYS HB2 H 6.189 -1.297 -5.894 1.00 . A A . 65 LYS HB2 1 1
3 3307 1 1 65 LYS HB3 H 4.981 -2.475 -6.367 1.00 . A A . 65 LYS HB3 1 1
3 3308 1 1 65 LYS HD2 H 5.715 -1.267 -8.340 1.00 . A A . 65 LYS HD2 1 1
3 3309 1 1 65 LYS HD3 H 4.295 -0.453 -8.966 1.00 . A A . 65 LYS HD3 1 1
3 3310 1 1 65 LYS HE2 H 5.478 1.681 -7.781 1.00 . A A . 65 LYS HE2 1 1
3 3311 1 1 65 LYS HE3 H 6.916 0.719 -8.062 1.00 . A A . 65 LYS HE3 1 1
3 3312 1 1 65 LYS HG2 H 3.375 -0.663 -6.902 1.00 . A A . 65 LYS HG2 1 1
3 3313 1 1 65 LYS HG3 H 4.516 0.544 -6.345 1.00 . A A . 65 LYS HG3 1 1
3 3314 1 1 65 LYS HZ1 H 6.265 0.554 -10.379 1.00 . A A . 65 LYS HZ1 1 1
3 3315 1 1 65 LYS HZ2 H 4.949 1.482 -10.109 1.00 . A A . 65 LYS HZ2 1 1
3 3316 1 1 65 LYS HZ3 H 6.445 2.114 -9.931 1.00 . A A . 65 LYS HZ3 1 1
3 3317 1 1 65 LYS N N 3.180 -1.978 -4.509 1.00 . A A . 65 LYS N 1 1
3 3318 1 1 65 LYS NZ N 5.887 1.291 -9.819 1.00 . A A . 65 LYS NZ 1 1
3 3319 1 1 65 LYS O O 3.776 0.793 -4.228 1.00 . A A . 65 LYS O 1 1
3 3320 1 1 66 LEU C C 6.000 2.432 -3.192 1.00 . A A . 66 LEU C 1 1
3 3321 1 1 66 LEU CA C 5.598 1.338 -2.201 1.00 . A A . 66 LEU CA 1 1
3 3322 1 1 66 LEU CB C 6.562 1.194 -1.021 1.00 . A A . 66 LEU CB 1 1
3 3323 1 1 66 LEU CD1 C 6.961 0.900 1.451 1.00 . A A . 66 LEU CD1 1 1
3 3324 1 1 66 LEU CD2 C 4.727 1.763 0.614 1.00 . A A . 66 LEU CD2 1 1
3 3325 1 1 66 LEU CG C 5.924 0.853 0.328 1.00 . A A . 66 LEU CG 1 1
3 3326 1 1 66 LEU H H 6.100 -0.641 -2.615 1.00 . A A . 66 LEU H 1 1
3 3327 1 1 66 LEU HA H 4.620 1.587 -1.789 1.00 . A A . 66 LEU HA 1 1
3 3328 1 1 66 LEU HB2 H 7.288 0.418 -1.264 1.00 . A A . 66 LEU HB2 1 1
3 3329 1 1 66 LEU HB3 H 7.115 2.127 -0.914 1.00 . A A . 66 LEU HB3 1 1
3 3330 1 1 66 LEU HD11 H 6.479 0.667 2.401 1.00 . A A . 66 LEU HD11 1 1
3 3331 1 1 66 LEU HD12 H 7.745 0.169 1.253 1.00 . A A . 66 LEU HD12 1 1
3 3332 1 1 66 LEU HD13 H 7.399 1.897 1.501 1.00 . A A . 66 LEU HD13 1 1
3 3333 1 1 66 LEU HD21 H 4.923 2.757 0.212 1.00 . A A . 66 LEU HD21 1 1
3 3334 1 1 66 LEU HD22 H 3.836 1.349 0.142 1.00 . A A . 66 LEU HD22 1 1
3 3335 1 1 66 LEU HD23 H 4.571 1.830 1.690 1.00 . A A . 66 LEU HD23 1 1
3 3336 1 1 66 LEU HG H 5.548 -0.168 0.279 1.00 . A A . 66 LEU HG 1 1
3 3337 1 1 66 LEU N N 5.465 0.075 -2.907 1.00 . A A . 66 LEU N 1 1
3 3338 1 1 66 LEU O O 6.910 2.242 -3.997 1.00 . A A . 66 LEU O 1 1
3 3339 1 1 67 LEU C C 6.621 5.585 -3.333 1.00 . A A . 67 LEU C 1 1
3 3340 1 1 67 LEU CA C 5.573 4.679 -3.981 1.00 . A A . 67 LEU CA 1 1
3 3341 1 1 67 LEU CB C 4.274 5.402 -4.343 1.00 . A A . 67 LEU CB 1 1
3 3342 1 1 67 LEU CD1 C 2.345 5.619 -5.953 1.00 . A A . 67 LEU CD1 1 1
3 3343 1 1 67 LEU CD2 C 4.122 3.847 -6.323 1.00 . A A . 67 LEU CD2 1 1
3 3344 1 1 67 LEU CG C 3.333 4.656 -5.291 1.00 . A A . 67 LEU CG 1 1
3 3345 1 1 67 LEU H H 4.561 3.701 -2.445 1.00 . A A . 67 LEU H 1 1
3 3346 1 1 67 LEU HA H 5.987 4.277 -4.906 1.00 . A A . 67 LEU HA 1 1
3 3347 1 1 67 LEU HB2 H 3.733 5.619 -3.422 1.00 . A A . 67 LEU HB2 1 1
3 3348 1 1 67 LEU HB3 H 4.530 6.360 -4.796 1.00 . A A . 67 LEU HB3 1 1
3 3349 1 1 67 LEU HD11 H 1.728 6.090 -5.187 1.00 . A A . 67 LEU HD11 1 1
3 3350 1 1 67 LEU HD12 H 2.895 6.387 -6.498 1.00 . A A . 67 LEU HD12 1 1
3 3351 1 1 67 LEU HD13 H 1.708 5.068 -6.644 1.00 . A A . 67 LEU HD13 1 1
3 3352 1 1 67 LEU HD21 H 4.683 3.062 -5.816 1.00 . A A . 67 LEU HD21 1 1
3 3353 1 1 67 LEU HD22 H 3.432 3.398 -7.037 1.00 . A A . 67 LEU HD22 1 1
3 3354 1 1 67 LEU HD23 H 4.813 4.505 -6.850 1.00 . A A . 67 LEU HD23 1 1
3 3355 1 1 67 LEU HG H 2.748 3.948 -4.705 1.00 . A A . 67 LEU HG 1 1
3 3356 1 1 67 LEU N N 5.301 3.554 -3.102 1.00 . A A . 67 LEU N 1 1
3 3357 1 1 67 LEU O O 6.808 6.725 -3.756 1.00 . A A . 67 LEU O 1 1
3 3358 1 1 68 GLY C C 7.792 6.264 -0.245 1.00 . A A . 68 GLY C 1 1
3 3359 1 1 68 GLY CA C 8.303 5.789 -1.607 1.00 . A A . 68 GLY CA 1 1
3 3360 1 1 68 GLY H H 7.120 4.116 -1.980 1.00 . A A . 68 GLY H 1 1
3 3361 1 1 68 GLY HA2 H 9.185 5.163 -1.470 1.00 . A A . 68 GLY HA2 1 1
3 3362 1 1 68 GLY HA3 H 8.612 6.648 -2.203 1.00 . A A . 68 GLY HA3 1 1
3 3363 1 1 68 GLY N N 7.278 5.044 -2.317 1.00 . A A . 68 GLY N 1 1
3 3364 1 1 68 GLY O O 6.593 6.207 0.026 1.00 . A A . 68 GLY O 1 1
3 3365 1 1 69 PRO C C 7.749 8.595 1.852 1.00 . A A . 69 PRO C 1 1
3 3366 1 1 69 PRO CA C 8.409 7.217 1.924 1.00 . A A . 69 PRO CA 1 1
3 3367 1 1 69 PRO CB C 9.722 7.227 2.689 1.00 . A A . 69 PRO CB 1 1
3 3368 1 1 69 PRO CD C 10.180 6.815 0.310 1.00 . A A . 69 PRO CD 1 1
3 3369 1 1 69 PRO CG C 10.818 7.194 1.636 1.00 . A A . 69 PRO CG 1 1
3 3370 1 1 69 PRO HA H 7.736 6.614 2.351 1.00 . A A . 69 PRO HA 1 1
3 3371 1 1 69 PRO HB2 H 9.805 8.118 3.312 1.00 . A A . 69 PRO HB2 1 1
3 3372 1 1 69 PRO HB3 H 9.794 6.366 3.354 1.00 . A A . 69 PRO HB3 1 1
3 3373 1 1 69 PRO HD2 H 10.387 7.561 -0.457 1.00 . A A . 69 PRO HD2 1 1
3 3374 1 1 69 PRO HD3 H 10.565 5.864 -0.058 1.00 . A A . 69 PRO HD3 1 1
3 3375 1 1 69 PRO HG2 H 11.305 8.166 1.562 1.00 . A A . 69 PRO HG2 1 1
3 3376 1 1 69 PRO HG3 H 11.588 6.472 1.909 1.00 . A A . 69 PRO HG3 1 1
3 3377 1 1 69 PRO N N 8.750 6.733 0.597 1.00 . A A . 69 PRO N 1 1
3 3378 1 1 69 PRO O O 6.802 8.873 2.586 1.00 . A A . 69 PRO O 1 1
3 3379 1 1 70 SER C C 7.633 11.089 -0.708 1.00 . A A . 70 SER C 1 1
3 3380 1 1 70 SER CA C 7.749 10.765 0.783 1.00 . A A . 70 SER CA 1 1
3 3381 1 1 70 SER CB C 8.631 11.800 1.484 1.00 . A A . 70 SER CB 1 1
3 3382 1 1 70 SER H H 9.045 9.189 0.367 1.00 . A A . 70 SER H 1 1
3 3383 1 1 70 SER HA H 6.764 10.753 1.249 1.00 . A A . 70 SER HA 1 1
3 3384 1 1 70 SER HB2 H 8.253 12.800 1.274 1.00 . A A . 70 SER HB2 1 1
3 3385 1 1 70 SER HB3 H 8.571 11.656 2.563 1.00 . A A . 70 SER HB3 1 1
3 3386 1 1 70 SER HG H 10.330 12.615 0.810 1.00 . A A . 70 SER HG 1 1
3 3387 1 1 70 SER N N 8.275 9.422 0.961 1.00 . A A . 70 SER N 1 1
3 3388 1 1 70 SER O O 6.552 11.417 -1.193 1.00 . A A . 70 SER O 1 1
3 3389 1 1 70 SER OG O 9.991 11.710 1.069 1.00 . A A . 70 SER OG 1 1
3 3390 1 1 71 SER C C 8.345 12.699 -3.084 1.00 . A A . 71 SER C 1 1
3 3391 1 1 71 SER CA C 8.802 11.263 -2.818 1.00 . A A . 71 SER CA 1 1
3 3392 1 1 71 SER CB C 7.929 10.276 -3.596 1.00 . A A . 71 SER CB 1 1
3 3393 1 1 71 SER H H 9.638 10.717 -0.990 1.00 . A A . 71 SER H 1 1
3 3394 1 1 71 SER HA H 9.844 11.133 -3.109 1.00 . A A . 71 SER HA 1 1
3 3395 1 1 71 SER HB2 H 6.938 10.233 -3.143 1.00 . A A . 71 SER HB2 1 1
3 3396 1 1 71 SER HB3 H 7.798 10.634 -4.617 1.00 . A A . 71 SER HB3 1 1
3 3397 1 1 71 SER HG H 9.167 8.872 -2.887 1.00 . A A . 71 SER HG 1 1
3 3398 1 1 71 SER N N 8.763 10.985 -1.392 1.00 . A A . 71 SER N 1 1
3 3399 1 1 71 SER O O 7.147 12.973 -3.138 1.00 . A A . 71 SER O 1 1
3 3400 1 1 71 SER OG O 8.495 8.968 -3.621 1.00 . A A . 71 SER OG 1 1
3 3401 1 1 72 GLU C C 8.957 15.233 -5.010 1.00 . A A . 72 GLU C 1 1
3 3402 1 1 72 GLU CA C 9.038 14.978 -3.504 1.00 . A A . 72 GLU CA 1 1
3 3403 1 1 72 GLU CB C 10.084 15.882 -2.849 1.00 . A A . 72 GLU CB 1 1
3 3404 1 1 72 GLU CD C 9.161 17.115 -0.852 1.00 . A A . 72 GLU CD 1 1
3 3405 1 1 72 GLU CG C 9.451 17.183 -2.353 1.00 . A A . 72 GLU CG 1 1
3 3406 1 1 72 GLU H H 10.296 13.346 -3.199 1.00 . A A . 72 GLU H 1 1
3 3407 1 1 72 GLU HA H 8.067 15.165 -3.044 1.00 . A A . 72 GLU HA 1 1
3 3408 1 1 72 GLU HB2 H 10.550 15.359 -2.014 1.00 . A A . 72 GLU HB2 1 1
3 3409 1 1 72 GLU HB3 H 10.874 16.107 -3.565 1.00 . A A . 72 GLU HB3 1 1
3 3410 1 1 72 GLU HG2 H 10.120 18.019 -2.561 1.00 . A A . 72 GLU HG2 1 1
3 3411 1 1 72 GLU HG3 H 8.526 17.373 -2.898 1.00 . A A . 72 GLU HG3 1 1
3 3412 1 1 72 GLU N N 9.324 13.577 -3.244 1.00 . A A . 72 GLU N 1 1
3 3413 1 1 72 GLU O O 9.862 14.860 -5.756 1.00 . A A . 72 GLU O 1 1
3 3414 1 1 72 GLU OE1 O 10.050 16.622 -0.125 1.00 . A A . 72 GLU OE1 1 1
3 3415 1 1 72 GLU OE2 O 8.058 17.558 -0.467 1.00 . A A . 72 GLU OE2 1 1
3 3416 1 1 73 ARG C C 8.404 17.458 -7.196 1.00 . A A . 73 ARG C 1 1
3 3417 1 1 73 ARG CA C 7.657 16.177 -6.817 1.00 . A A . 73 ARG CA 1 1
3 3418 1 1 73 ARG CB C 6.168 16.353 -7.126 1.00 . A A . 73 ARG CB 1 1
3 3419 1 1 73 ARG CD C 4.108 17.399 -6.115 1.00 . A A . 73 ARG CD 1 1
3 3420 1 1 73 ARG CG C 5.600 17.577 -6.405 1.00 . A A . 73 ARG CG 1 1
3 3421 1 1 73 ARG CZ C 3.112 18.887 -7.848 1.00 . A A . 73 ARG CZ 1 1
3 3422 1 1 73 ARG H H 7.136 16.168 -4.800 1.00 . A A . 73 ARG H 1 1
3 3423 1 1 73 ARG HA H 8.055 15.317 -7.355 1.00 . A A . 73 ARG HA 1 1
3 3424 1 1 73 ARG HB2 H 6.027 16.462 -8.201 1.00 . A A . 73 ARG HB2 1 1
3 3425 1 1 73 ARG HB3 H 5.622 15.461 -6.821 1.00 . A A . 73 ARG HB3 1 1
3 3426 1 1 73 ARG HD2 H 3.734 16.512 -6.625 1.00 . A A . 73 ARG HD2 1 1
3 3427 1 1 73 ARG HD3 H 3.953 17.243 -5.048 1.00 . A A . 73 ARG HD3 1 1
3 3428 1 1 73 ARG HE H 3.015 19.222 -5.866 1.00 . A A . 73 ARG HE 1 1
3 3429 1 1 73 ARG HG2 H 6.139 17.737 -5.472 1.00 . A A . 73 ARG HG2 1 1
3 3430 1 1 73 ARG HG3 H 5.751 18.467 -7.017 1.00 . A A . 73 ARG HG3 1 1
3 3431 1 1 73 ARG HH11 H 4.067 17.249 -8.583 1.00 . A A . 73 ARG HH11 1 1
3 3432 1 1 73 ARG HH12 H 3.370 18.293 -9.776 1.00 . A A . 73 ARG HH12 1 1
3 3433 1 1 73 ARG HH21 H 2.094 20.599 -7.439 1.00 . A A . 73 ARG HH21 1 1
3 3434 1 1 73 ARG HH22 H 2.240 20.211 -9.121 1.00 . A A . 73 ARG HH22 1 1
3 3435 1 1 73 ARG N N 7.866 15.868 -5.413 1.00 . A A . 73 ARG N 1 1
3 3436 1 1 73 ARG NE N 3.359 18.594 -6.564 1.00 . A A . 73 ARG NE 1 1
3 3437 1 1 73 ARG NH1 N 3.554 18.074 -8.818 1.00 . A A . 73 ARG NH1 1 1
3 3438 1 1 73 ARG NH2 N 2.424 19.993 -8.163 1.00 . A A . 73 ARG NH2 1 1
3 3439 1 1 73 ARG O O 8.715 18.277 -6.333 1.00 . A A . 73 ARG O 1 1
3 3440 1 1 74 ALA C C 9.178 18.852 -10.504 1.00 . A A . 74 ALA C 1 1
3 3441 1 1 74 ALA CA C 9.375 18.756 -8.990 1.00 . A A . 74 ALA CA 1 1
3 3442 1 1 74 ALA CB C 10.852 18.669 -8.599 1.00 . A A . 74 ALA CB 1 1
3 3443 1 1 74 ALA H H 8.414 16.918 -9.182 1.00 . A A . 74 ALA H 1 1
3 3444 1 1 74 ALA HA H 8.939 19.637 -8.519 1.00 . A A . 74 ALA HA 1 1
3 3445 1 1 74 ALA HB1 H 11.294 17.779 -9.047 1.00 . A A . 74 ALA HB1 1 1
3 3446 1 1 74 ALA HB2 H 11.376 19.555 -8.958 1.00 . A A . 74 ALA HB2 1 1
3 3447 1 1 74 ALA HB3 H 10.937 18.611 -7.514 1.00 . A A . 74 ALA HB3 1 1
3 3448 1 1 74 ALA N N 8.670 17.590 -8.487 1.00 . A A . 74 ALA N 1 1
3 3449 1 1 74 ALA O O 10.037 18.425 -11.274 1.00 . A A . 74 ALA O 1 1
3 3450 1 1 75 SER C C 8.880 20.252 -13.023 1.00 . A A . 75 SER C 1 1
3 3451 1 1 75 SER CA C 7.719 19.572 -12.295 1.00 . A A . 75 SER CA 1 1
3 3452 1 1 75 SER CB C 6.432 20.377 -12.479 1.00 . A A . 75 SER CB 1 1
3 3453 1 1 75 SER H H 7.347 19.759 -10.254 1.00 . A A . 75 SER H 1 1
3 3454 1 1 75 SER HA H 7.571 18.560 -12.672 1.00 . A A . 75 SER HA 1 1
3 3455 1 1 75 SER HB2 H 6.606 21.412 -12.185 1.00 . A A . 75 SER HB2 1 1
3 3456 1 1 75 SER HB3 H 6.159 20.388 -13.535 1.00 . A A . 75 SER HB3 1 1
3 3457 1 1 75 SER HG H 5.234 18.872 -11.926 1.00 . A A . 75 SER HG 1 1
3 3458 1 1 75 SER N N 8.041 19.415 -10.886 1.00 . A A . 75 SER N 1 1
3 3459 1 1 75 SER O O 9.442 21.227 -12.528 1.00 . A A . 75 SER O 1 1
3 3460 1 1 75 SER OG O 5.354 19.843 -11.717 1.00 . A A . 75 SER OG 1 1
3 3461 1 1 76 GLY C C 9.746 21.009 -16.204 1.00 . A A . 76 GLY C 1 1
3 3462 1 1 76 GLY CA C 10.288 20.252 -14.990 1.00 . A A . 76 GLY CA 1 1
3 3463 1 1 76 GLY H H 8.742 18.917 -14.584 1.00 . A A . 76 GLY H 1 1
3 3464 1 1 76 GLY HA2 H 10.896 20.922 -14.381 1.00 . A A . 76 GLY HA2 1 1
3 3465 1 1 76 GLY HA3 H 10.940 19.444 -15.322 1.00 . A A . 76 GLY HA3 1 1
3 3466 1 1 76 GLY N N 9.205 19.710 -14.188 1.00 . A A . 76 GLY N 1 1
3 3467 1 1 76 GLY O O 8.703 20.650 -16.749 1.00 . A A . 76 GLY O 1 1
3 3468 1 1 77 PRO C C 10.378 22.147 -19.058 1.00 . A A . 77 PRO C 1 1
3 3469 1 1 77 PRO CA C 10.104 22.880 -17.743 1.00 . A A . 77 PRO CA 1 1
3 3470 1 1 77 PRO CB C 10.899 24.168 -17.604 1.00 . A A . 77 PRO CB 1 1
3 3471 1 1 77 PRO CD C 11.739 22.524 -15.982 1.00 . A A . 77 PRO CD 1 1
3 3472 1 1 77 PRO CG C 12.047 23.849 -16.660 1.00 . A A . 77 PRO CG 1 1
3 3473 1 1 77 PRO HA H 9.119 23.049 -17.725 1.00 . A A . 77 PRO HA 1 1
3 3474 1 1 77 PRO HB2 H 11.272 24.504 -18.572 1.00 . A A . 77 PRO HB2 1 1
3 3475 1 1 77 PRO HB3 H 10.278 24.970 -17.206 1.00 . A A . 77 PRO HB3 1 1
3 3476 1 1 77 PRO HD2 H 12.544 21.805 -16.133 1.00 . A A . 77 PRO HD2 1 1
3 3477 1 1 77 PRO HD3 H 11.620 22.648 -14.905 1.00 . A A . 77 PRO HD3 1 1
3 3478 1 1 77 PRO HG2 H 12.987 23.788 -17.208 1.00 . A A . 77 PRO HG2 1 1
3 3479 1 1 77 PRO HG3 H 12.162 24.640 -15.918 1.00 . A A . 77 PRO HG3 1 1
3 3480 1 1 77 PRO N N 10.498 22.070 -16.603 1.00 . A A . 77 PRO N 1 1
3 3481 1 1 77 PRO O O 11.126 21.171 -19.084 1.00 . A A . 77 PRO O 1 1
3 3482 1 1 78 SER C C 9.242 22.919 -22.490 1.00 . A A . 78 SER C 1 1
3 3483 1 1 78 SER CA C 9.926 22.051 -21.432 1.00 . A A . 78 SER CA 1 1
3 3484 1 1 78 SER CB C 9.365 20.628 -21.468 1.00 . A A . 78 SER CB 1 1
3 3485 1 1 78 SER H H 9.152 23.441 -20.087 1.00 . A A . 78 SER H 1 1
3 3486 1 1 78 SER HA H 11.002 22.021 -21.599 1.00 . A A . 78 SER HA 1 1
3 3487 1 1 78 SER HB2 H 9.657 20.147 -22.402 1.00 . A A . 78 SER HB2 1 1
3 3488 1 1 78 SER HB3 H 9.803 20.045 -20.658 1.00 . A A . 78 SER HB3 1 1
3 3489 1 1 78 SER HG H 7.668 19.956 -20.648 1.00 . A A . 78 SER HG 1 1
3 3490 1 1 78 SER N N 9.758 22.646 -20.117 1.00 . A A . 78 SER N 1 1
3 3491 1 1 78 SER O O 8.114 23.369 -22.294 1.00 . A A . 78 SER O 1 1
3 3492 1 1 78 SER OG O 7.945 20.611 -21.350 1.00 . A A . 78 SER OG 1 1
3 3493 1 1 79 SER C C 9.374 23.105 -25.963 1.00 . A A . 79 SER C 1 1
3 3494 1 1 79 SER CA C 9.428 23.933 -24.678 1.00 . A A . 79 SER CA 1 1
3 3495 1 1 79 SER CB C 10.275 25.189 -24.891 1.00 . A A . 79 SER CB 1 1
3 3496 1 1 79 SER H H 10.870 22.758 -23.739 1.00 . A A . 79 SER H 1 1
3 3497 1 1 79 SER HA H 8.424 24.222 -24.366 1.00 . A A . 79 SER HA 1 1
3 3498 1 1 79 SER HB2 H 10.551 25.610 -23.924 1.00 . A A . 79 SER HB2 1 1
3 3499 1 1 79 SER HB3 H 11.202 24.920 -25.397 1.00 . A A . 79 SER HB3 1 1
3 3500 1 1 79 SER HG H 8.737 25.792 -26.021 1.00 . A A . 79 SER HG 1 1
3 3501 1 1 79 SER N N 9.953 23.128 -23.588 1.00 . A A . 79 SER N 1 1
3 3502 1 1 79 SER O O 8.308 22.936 -26.552 1.00 . A A . 79 SER O 1 1
3 3503 1 1 79 SER OG O 9.586 26.174 -25.657 1.00 . A A . 79 SER OG 1 1
3 3504 1 1 80 GLY C C 12.088 21.701 -28.037 1.00 . A A . 80 GLY C 1 1
3 3505 1 1 80 GLY CA C 10.637 21.803 -27.563 1.00 . A A . 80 GLY CA 1 1
3 3506 1 1 80 GLY H H 11.401 22.752 -25.873 1.00 . A A . 80 GLY H 1 1
3 3507 1 1 80 GLY HA2 H 10.243 20.805 -27.370 1.00 . A A . 80 GLY HA2 1 1
3 3508 1 1 80 GLY HA3 H 10.023 22.241 -28.350 1.00 . A A . 80 GLY HA3 1 1
3 3509 1 1 80 GLY N N 10.538 22.610 -26.359 1.00 . A A . 80 GLY N 1 1
3 3510 1 1 80 GLY O O 12.465 22.320 -29.031 1.00 . A A . 80 GLY O 1 1
4 3511 1 1 1 GLY C C -2.698 23.760 6.520 1.00 . A A . 1 GLY C 1 1
4 3512 1 1 1 GLY CA C -1.639 23.646 5.421 1.00 . A A . 1 GLY CA 1 1
4 3513 1 1 1 GLY H1 H -0.261 24.484 6.739 1.00 . A A . 1 GLY H1 1 1
4 3514 1 1 1 GLY HA2 H -2.050 24.004 4.477 1.00 . A A . 1 GLY HA2 1 1
4 3515 1 1 1 GLY HA3 H -1.372 22.599 5.276 1.00 . A A . 1 GLY HA3 1 1
4 3516 1 1 1 GLY N N -0.452 24.412 5.760 1.00 . A A . 1 GLY N 1 1
4 3517 1 1 1 GLY O O -2.375 23.700 7.706 1.00 . A A . 1 GLY O 1 1
4 3518 1 1 2 SER C C -5.228 22.738 7.793 1.00 . A A . 2 SER C 1 1
4 3519 1 1 2 SER CA C -5.047 24.046 7.020 1.00 . A A . 2 SER CA 1 1
4 3520 1 1 2 SER CB C -6.341 24.416 6.292 1.00 . A A . 2 SER CB 1 1
4 3521 1 1 2 SER H H -4.193 23.971 5.121 1.00 . A A . 2 SER H 1 1
4 3522 1 1 2 SER HA H -4.767 24.854 7.695 1.00 . A A . 2 SER HA 1 1
4 3523 1 1 2 SER HB2 H -6.227 25.394 5.826 1.00 . A A . 2 SER HB2 1 1
4 3524 1 1 2 SER HB3 H -6.523 23.700 5.491 1.00 . A A . 2 SER HB3 1 1
4 3525 1 1 2 SER HG H -7.221 24.912 8.020 1.00 . A A . 2 SER HG 1 1
4 3526 1 1 2 SER N N -3.939 23.923 6.088 1.00 . A A . 2 SER N 1 1
4 3527 1 1 2 SER O O -5.146 22.722 9.020 1.00 . A A . 2 SER O 1 1
4 3528 1 1 2 SER OG O -7.461 24.437 7.173 1.00 . A A . 2 SER OG 1 1
4 3529 1 1 3 SER C C -5.947 19.327 6.555 1.00 . A A . 3 SER C 1 1
4 3530 1 1 3 SER CA C -5.664 20.364 7.643 1.00 . A A . 3 SER CA 1 1
4 3531 1 1 3 SER CB C -6.803 20.388 8.663 1.00 . A A . 3 SER CB 1 1
4 3532 1 1 3 SER H H -5.535 21.695 6.046 1.00 . A A . 3 SER H 1 1
4 3533 1 1 3 SER HA H -4.726 20.138 8.151 1.00 . A A . 3 SER HA 1 1
4 3534 1 1 3 SER HB2 H -7.369 21.313 8.553 1.00 . A A . 3 SER HB2 1 1
4 3535 1 1 3 SER HB3 H -7.491 19.568 8.458 1.00 . A A . 3 SER HB3 1 1
4 3536 1 1 3 SER HG H -7.066 20.468 10.646 1.00 . A A . 3 SER HG 1 1
4 3537 1 1 3 SER N N -5.470 21.673 7.043 1.00 . A A . 3 SER N 1 1
4 3538 1 1 3 SER O O -6.990 19.374 5.904 1.00 . A A . 3 SER O 1 1
4 3539 1 1 3 SER OG O -6.324 20.283 10.001 1.00 . A A . 3 SER OG 1 1
4 3540 1 1 4 GLY C C -4.626 16.028 5.929 1.00 . A A . 4 GLY C 1 1
4 3541 1 1 4 GLY CA C -5.136 17.367 5.392 1.00 . A A . 4 GLY CA 1 1
4 3542 1 1 4 GLY H H -4.156 18.383 6.924 1.00 . A A . 4 GLY H 1 1
4 3543 1 1 4 GLY HA2 H -6.182 17.271 5.100 1.00 . A A . 4 GLY HA2 1 1
4 3544 1 1 4 GLY HA3 H -4.579 17.640 4.496 1.00 . A A . 4 GLY HA3 1 1
4 3545 1 1 4 GLY N N -5.001 18.414 6.390 1.00 . A A . 4 GLY N 1 1
4 3546 1 1 4 GLY O O -3.826 15.994 6.863 1.00 . A A . 4 GLY O 1 1
4 3547 1 1 5 SER C C -3.527 13.149 4.876 1.00 . A A . 5 SER C 1 1
4 3548 1 1 5 SER CA C -4.712 13.620 5.721 1.00 . A A . 5 SER CA 1 1
4 3549 1 1 5 SER CB C -5.878 12.638 5.595 1.00 . A A . 5 SER CB 1 1
4 3550 1 1 5 SER H H -5.760 14.994 4.557 1.00 . A A . 5 SER H 1 1
4 3551 1 1 5 SER HA H -4.424 13.709 6.768 1.00 . A A . 5 SER HA 1 1
4 3552 1 1 5 SER HB2 H -5.526 11.628 5.810 1.00 . A A . 5 SER HB2 1 1
4 3553 1 1 5 SER HB3 H -6.636 12.877 6.340 1.00 . A A . 5 SER HB3 1 1
4 3554 1 1 5 SER HG H -5.914 13.238 3.686 1.00 . A A . 5 SER HG 1 1
4 3555 1 1 5 SER N N -5.109 14.958 5.316 1.00 . A A . 5 SER N 1 1
4 3556 1 1 5 SER O O -3.346 13.600 3.746 1.00 . A A . 5 SER O 1 1
4 3557 1 1 5 SER OG O -6.464 12.668 4.296 1.00 . A A . 5 SER OG 1 1
4 3558 1 1 6 SER C C -1.315 10.279 5.245 1.00 . A A . 6 SER C 1 1
4 3559 1 1 6 SER CA C -1.586 11.708 4.771 1.00 . A A . 6 SER CA 1 1
4 3560 1 1 6 SER CB C -0.356 12.587 5.003 1.00 . A A . 6 SER CB 1 1
4 3561 1 1 6 SER H H -2.903 11.884 6.376 1.00 . A A . 6 SER H 1 1
4 3562 1 1 6 SER HA H -1.845 11.718 3.713 1.00 . A A . 6 SER HA 1 1
4 3563 1 1 6 SER HB2 H -0.514 13.562 4.542 1.00 . A A . 6 SER HB2 1 1
4 3564 1 1 6 SER HB3 H -0.227 12.757 6.071 1.00 . A A . 6 SER HB3 1 1
4 3565 1 1 6 SER HG H 1.480 12.712 4.215 1.00 . A A . 6 SER HG 1 1
4 3566 1 1 6 SER N N -2.749 12.246 5.456 1.00 . A A . 6 SER N 1 1
4 3567 1 1 6 SER O O -1.683 9.909 6.359 1.00 . A A . 6 SER O 1 1
4 3568 1 1 6 SER OG O 0.828 11.998 4.471 1.00 . A A . 6 SER OG 1 1
4 3569 1 1 7 GLY C C 0.430 7.478 3.546 1.00 . A A . 7 GLY C 1 1
4 3570 1 1 7 GLY CA C -0.347 8.133 4.690 1.00 . A A . 7 GLY CA 1 1
4 3571 1 1 7 GLY H H -0.376 9.822 3.471 1.00 . A A . 7 GLY H 1 1
4 3572 1 1 7 GLY HA2 H 0.245 8.095 5.605 1.00 . A A . 7 GLY HA2 1 1
4 3573 1 1 7 GLY HA3 H -1.263 7.574 4.879 1.00 . A A . 7 GLY HA3 1 1
4 3574 1 1 7 GLY N N -0.672 9.513 4.375 1.00 . A A . 7 GLY N 1 1
4 3575 1 1 7 GLY O O 0.345 7.918 2.401 1.00 . A A . 7 GLY O 1 1
4 3576 1 1 8 GLU C C 1.049 5.034 1.894 1.00 . A A . 8 GLU C 1 1
4 3577 1 1 8 GLU CA C 1.962 5.716 2.914 1.00 . A A . 8 GLU CA 1 1
4 3578 1 1 8 GLU CB C 2.884 4.700 3.590 1.00 . A A . 8 GLU CB 1 1
4 3579 1 1 8 GLU CD C 5.317 4.037 3.646 1.00 . A A . 8 GLU CD 1 1
4 3580 1 1 8 GLU CG C 4.328 5.204 3.620 1.00 . A A . 8 GLU CG 1 1
4 3581 1 1 8 GLU H H 1.235 6.085 4.831 1.00 . A A . 8 GLU H 1 1
4 3582 1 1 8 GLU HA H 2.569 6.474 2.418 1.00 . A A . 8 GLU HA 1 1
4 3583 1 1 8 GLU HB2 H 2.540 4.512 4.607 1.00 . A A . 8 GLU HB2 1 1
4 3584 1 1 8 GLU HB3 H 2.838 3.750 3.058 1.00 . A A . 8 GLU HB3 1 1
4 3585 1 1 8 GLU HG2 H 4.518 5.826 2.745 1.00 . A A . 8 GLU HG2 1 1
4 3586 1 1 8 GLU HG3 H 4.480 5.834 4.497 1.00 . A A . 8 GLU HG3 1 1
4 3587 1 1 8 GLU N N 1.171 6.436 3.897 1.00 . A A . 8 GLU N 1 1
4 3588 1 1 8 GLU O O 0.325 4.098 2.232 1.00 . A A . 8 GLU O 1 1
4 3589 1 1 8 GLU OE1 O 5.022 3.060 4.368 1.00 . A A . 8 GLU OE1 1 1
4 3590 1 1 8 GLU OE2 O 6.345 4.147 2.944 1.00 . A A . 8 GLU OE2 1 1
4 3591 1 1 9 ILE C C 1.088 3.881 -1.125 1.00 . A A . 9 ILE C 1 1
4 3592 1 1 9 ILE CA C 0.300 4.977 -0.405 1.00 . A A . 9 ILE CA 1 1
4 3593 1 1 9 ILE CB C -0.191 6.091 -1.332 1.00 . A A . 9 ILE CB 1 1
4 3594 1 1 9 ILE CD1 C -2.678 6.305 -0.976 1.00 . A A . 9 ILE CD1 1 1
4 3595 1 1 9 ILE CG1 C -1.305 6.905 -0.670 1.00 . A A . 9 ILE CG1 1 1
4 3596 1 1 9 ILE CG2 C -0.622 5.527 -2.688 1.00 . A A . 9 ILE CG2 1 1
4 3597 1 1 9 ILE H H 1.704 6.289 0.400 1.00 . A A . 9 ILE H 1 1
4 3598 1 1 9 ILE HA H -0.581 4.526 0.051 1.00 . A A . 9 ILE HA 1 1
4 3599 1 1 9 ILE HB H 0.640 6.773 -1.517 1.00 . A A . 9 ILE HB 1 1
4 3600 1 1 9 ILE HD11 H -2.584 5.226 -1.101 1.00 . A A . 9 ILE HD11 1 1
4 3601 1 1 9 ILE HD12 H -3.360 6.517 -0.153 1.00 . A A . 9 ILE HD12 1 1
4 3602 1 1 9 ILE HD13 H -3.070 6.744 -1.894 1.00 . A A . 9 ILE HD13 1 1
4 3603 1 1 9 ILE HG12 H -1.148 6.932 0.408 1.00 . A A . 9 ILE HG12 1 1
4 3604 1 1 9 ILE HG13 H -1.267 7.935 -1.023 1.00 . A A . 9 ILE HG13 1 1
4 3605 1 1 9 ILE HG21 H 0.260 5.352 -3.305 1.00 . A A . 9 ILE HG21 1 1
4 3606 1 1 9 ILE HG22 H -1.153 4.587 -2.538 1.00 . A A . 9 ILE HG22 1 1
4 3607 1 1 9 ILE HG23 H -1.278 6.240 -3.186 1.00 . A A . 9 ILE HG23 1 1
4 3608 1 1 9 ILE N N 1.112 5.528 0.666 1.00 . A A . 9 ILE N 1 1
4 3609 1 1 9 ILE O O 2.316 3.925 -1.176 1.00 . A A . 9 ILE O 1 1
4 3610 1 1 10 ALA C C 0.219 1.590 -3.696 1.00 . A A . 10 ALA C 1 1
4 3611 1 1 10 ALA CA C 0.963 1.816 -2.378 1.00 . A A . 10 ALA CA 1 1
4 3612 1 1 10 ALA CB C 0.965 0.571 -1.489 1.00 . A A . 10 ALA CB 1 1
4 3613 1 1 10 ALA H H -0.650 2.893 -1.618 1.00 . A A . 10 ALA H 1 1
4 3614 1 1 10 ALA HA H 1.994 2.094 -2.596 1.00 . A A . 10 ALA HA 1 1
4 3615 1 1 10 ALA HB1 H 0.179 0.660 -0.739 1.00 . A A . 10 ALA HB1 1 1
4 3616 1 1 10 ALA HB2 H 0.786 -0.313 -2.101 1.00 . A A . 10 ALA HB2 1 1
4 3617 1 1 10 ALA HB3 H 1.931 0.481 -0.993 1.00 . A A . 10 ALA HB3 1 1
4 3618 1 1 10 ALA N N 0.349 2.922 -1.664 1.00 . A A . 10 ALA N 1 1
4 3619 1 1 10 ALA O O -1.005 1.703 -3.749 1.00 . A A . 10 ALA O 1 1
4 3620 1 1 11 GLN C C 0.317 -0.473 -6.306 1.00 . A A . 11 GLN C 1 1
4 3621 1 1 11 GLN CA C 0.418 1.031 -6.041 1.00 . A A . 11 GLN CA 1 1
4 3622 1 1 11 GLN CB C 1.235 1.726 -7.131 1.00 . A A . 11 GLN CB 1 1
4 3623 1 1 11 GLN CD C 1.303 2.202 -9.607 1.00 . A A . 11 GLN CD 1 1
4 3624 1 1 11 GLN CG C 0.825 1.236 -8.521 1.00 . A A . 11 GLN CG 1 1
4 3625 1 1 11 GLN H H 1.983 1.184 -4.675 1.00 . A A . 11 GLN H 1 1
4 3626 1 1 11 GLN HA H -0.580 1.468 -6.008 1.00 . A A . 11 GLN HA 1 1
4 3627 1 1 11 GLN HB2 H 1.092 2.805 -7.065 1.00 . A A . 11 GLN HB2 1 1
4 3628 1 1 11 GLN HB3 H 2.296 1.535 -6.973 1.00 . A A . 11 GLN HB3 1 1
4 3629 1 1 11 GLN HE21 H -0.617 2.389 -10.220 1.00 . A A . 11 GLN HE21 1 1
4 3630 1 1 11 GLN HE22 H 0.541 3.313 -11.118 1.00 . A A . 11 GLN HE22 1 1
4 3631 1 1 11 GLN HG2 H 1.244 0.246 -8.700 1.00 . A A . 11 GLN HG2 1 1
4 3632 1 1 11 GLN HG3 H -0.260 1.136 -8.570 1.00 . A A . 11 GLN HG3 1 1
4 3633 1 1 11 GLN N N 0.989 1.274 -4.727 1.00 . A A . 11 GLN N 1 1
4 3634 1 1 11 GLN NE2 N 0.328 2.673 -10.379 1.00 . A A . 11 GLN NE2 1 1
4 3635 1 1 11 GLN O O 1.329 -1.172 -6.328 1.00 . A A . 11 GLN O 1 1
4 3636 1 1 11 GLN OE1 O 2.479 2.499 -9.735 1.00 . A A . 11 GLN OE1 1 1
4 3637 1 1 12 VAL C C -0.476 -2.730 -8.075 1.00 . A A . 12 VAL C 1 1
4 3638 1 1 12 VAL CA C -1.158 -2.334 -6.763 1.00 . A A . 12 VAL CA 1 1
4 3639 1 1 12 VAL CB C -2.662 -2.612 -6.764 1.00 . A A . 12 VAL CB 1 1
4 3640 1 1 12 VAL CG1 C -2.949 -4.077 -7.097 1.00 . A A . 12 VAL CG1 1 1
4 3641 1 1 12 VAL CG2 C -3.293 -2.220 -5.426 1.00 . A A . 12 VAL CG2 1 1
4 3642 1 1 12 VAL H H -1.730 -0.351 -6.481 1.00 . A A . 12 VAL H 1 1
4 3643 1 1 12 VAL HA H -0.710 -2.904 -5.949 1.00 . A A . 12 VAL HA 1 1
4 3644 1 1 12 VAL HB H -3.116 -1.996 -7.541 1.00 . A A . 12 VAL HB 1 1
4 3645 1 1 12 VAL HG11 H -2.859 -4.229 -8.173 1.00 . A A . 12 VAL HG11 1 1
4 3646 1 1 12 VAL HG12 H -2.233 -4.715 -6.579 1.00 . A A . 12 VAL HG12 1 1
4 3647 1 1 12 VAL HG13 H -3.960 -4.331 -6.778 1.00 . A A . 12 VAL HG13 1 1
4 3648 1 1 12 VAL HG21 H -3.563 -3.120 -4.874 1.00 . A A . 12 VAL HG21 1 1
4 3649 1 1 12 VAL HG22 H -2.578 -1.638 -4.844 1.00 . A A . 12 VAL HG22 1 1
4 3650 1 1 12 VAL HG23 H -4.186 -1.622 -5.606 1.00 . A A . 12 VAL HG23 1 1
4 3651 1 1 12 VAL N N -0.912 -0.926 -6.501 1.00 . A A . 12 VAL N 1 1
4 3652 1 1 12 VAL O O -0.646 -2.062 -9.093 1.00 . A A . 12 VAL O 1 1
4 3653 1 1 13 THR C C 0.408 -5.651 -9.624 1.00 . A A . 13 THR C 1 1
4 3654 1 1 13 THR CA C 0.988 -4.309 -9.176 1.00 . A A . 13 THR CA 1 1
4 3655 1 1 13 THR CB C 2.478 -4.374 -8.834 1.00 . A A . 13 THR CB 1 1
4 3656 1 1 13 THR CG2 C 2.984 -3.091 -8.173 1.00 . A A . 13 THR CG2 1 1
4 3657 1 1 13 THR H H 0.413 -4.354 -7.175 1.00 . A A . 13 THR H 1 1
4 3658 1 1 13 THR HA H 0.833 -3.605 -9.994 1.00 . A A . 13 THR HA 1 1
4 3659 1 1 13 THR HB H 3.070 -4.618 -9.717 1.00 . A A . 13 THR HB 1 1
4 3660 1 1 13 THR HG1 H 3.502 -5.462 -7.502 1.00 . A A . 13 THR HG1 1 1
4 3661 1 1 13 THR HG21 H 2.361 -2.855 -7.311 1.00 . A A . 13 THR HG21 1 1
4 3662 1 1 13 THR HG22 H 4.015 -3.232 -7.849 1.00 . A A . 13 THR HG22 1 1
4 3663 1 1 13 THR HG23 H 2.938 -2.271 -8.890 1.00 . A A . 13 THR HG23 1 1
4 3664 1 1 13 THR N N 0.280 -3.816 -8.007 1.00 . A A . 13 THR N 1 1
4 3665 1 1 13 THR O O 0.545 -6.035 -10.785 1.00 . A A . 13 THR O 1 1
4 3666 1 1 13 THR OG1 O 2.554 -5.351 -7.799 1.00 . A A . 13 THR OG1 1 1
4 3667 1 1 14 SER C C -2.190 -7.728 -8.269 1.00 . A A . 14 SER C 1 1
4 3668 1 1 14 SER CA C -0.831 -7.621 -8.963 1.00 . A A . 14 SER CA 1 1
4 3669 1 1 14 SER CB C 0.084 -8.764 -8.519 1.00 . A A . 14 SER CB 1 1
4 3670 1 1 14 SER H H -0.336 -6.010 -7.739 1.00 . A A . 14 SER H 1 1
4 3671 1 1 14 SER HA H -0.951 -7.652 -10.046 1.00 . A A . 14 SER HA 1 1
4 3672 1 1 14 SER HB2 H -0.154 -9.041 -7.492 1.00 . A A . 14 SER HB2 1 1
4 3673 1 1 14 SER HB3 H -0.105 -9.641 -9.138 1.00 . A A . 14 SER HB3 1 1
4 3674 1 1 14 SER HG H 2.014 -9.225 -8.782 1.00 . A A . 14 SER HG 1 1
4 3675 1 1 14 SER N N -0.229 -6.329 -8.680 1.00 . A A . 14 SER N 1 1
4 3676 1 1 14 SER O O -2.314 -7.408 -7.087 1.00 . A A . 14 SER O 1 1
4 3677 1 1 14 SER OG O 1.462 -8.410 -8.606 1.00 . A A . 14 SER OG 1 1
4 3678 1 1 15 ALA C C -4.512 -9.392 -7.400 1.00 . A A . 15 ALA C 1 1
4 3679 1 1 15 ALA CA C -4.520 -8.333 -8.504 1.00 . A A . 15 ALA CA 1 1
4 3680 1 1 15 ALA CB C -5.477 -8.687 -9.644 1.00 . A A . 15 ALA CB 1 1
4 3681 1 1 15 ALA H H -3.065 -8.438 -9.991 1.00 . A A . 15 ALA H 1 1
4 3682 1 1 15 ALA HA H -4.820 -7.376 -8.077 1.00 . A A . 15 ALA HA 1 1
4 3683 1 1 15 ALA HB1 H -5.639 -9.765 -9.662 1.00 . A A . 15 ALA HB1 1 1
4 3684 1 1 15 ALA HB2 H -6.430 -8.179 -9.489 1.00 . A A . 15 ALA HB2 1 1
4 3685 1 1 15 ALA HB3 H -5.046 -8.368 -10.593 1.00 . A A . 15 ALA HB3 1 1
4 3686 1 1 15 ALA N N -3.174 -8.180 -9.032 1.00 . A A . 15 ALA N 1 1
4 3687 1 1 15 ALA O O -3.792 -10.385 -7.491 1.00 . A A . 15 ALA O 1 1
4 3688 1 1 16 TYR C C -6.879 -10.349 -4.908 1.00 . A A . 16 TYR C 1 1
4 3689 1 1 16 TYR CA C -5.417 -10.063 -5.259 1.00 . A A . 16 TYR CA 1 1
4 3690 1 1 16 TYR CB C -4.749 -9.357 -4.078 1.00 . A A . 16 TYR CB 1 1
4 3691 1 1 16 TYR CD1 C -4.207 -11.144 -2.384 1.00 . A A . 16 TYR CD1 1 1
4 3692 1 1 16 TYR CD2 C -5.941 -9.582 -1.867 1.00 . A A . 16 TYR CD2 1 1
4 3693 1 1 16 TYR CE1 C -4.418 -11.797 -1.117 1.00 . A A . 16 TYR CE1 1 1
4 3694 1 1 16 TYR CE2 C -6.151 -10.234 -0.600 1.00 . A A . 16 TYR CE2 1 1
4 3695 1 1 16 TYR CG C -4.973 -10.050 -2.732 1.00 . A A . 16 TYR CG 1 1
4 3696 1 1 16 TYR CZ C -5.379 -11.309 -0.288 1.00 . A A . 16 TYR CZ 1 1
4 3697 1 1 16 TYR H H -5.904 -8.334 -6.314 1.00 . A A . 16 TYR H 1 1
4 3698 1 1 16 TYR HA H -4.931 -10.995 -5.547 1.00 . A A . 16 TYR HA 1 1
4 3699 1 1 16 TYR HB2 H -3.678 -9.290 -4.266 1.00 . A A . 16 TYR HB2 1 1
4 3700 1 1 16 TYR HB3 H -5.127 -8.337 -4.016 1.00 . A A . 16 TYR HB3 1 1
4 3701 1 1 16 TYR HD1 H -3.443 -11.514 -3.067 1.00 . A A . 16 TYR HD1 1 1
4 3702 1 1 16 TYR HD2 H -6.546 -8.718 -2.142 1.00 . A A . 16 TYR HD2 1 1
4 3703 1 1 16 TYR HE1 H -3.820 -12.661 -0.829 1.00 . A A . 16 TYR HE1 1 1
4 3704 1 1 16 TYR HE2 H -6.912 -9.874 0.092 1.00 . A A . 16 TYR HE2 1 1
4 3705 1 1 16 TYR HH H -5.614 -12.916 0.780 1.00 . A A . 16 TYR HH 1 1
4 3706 1 1 16 TYR N N -5.322 -9.144 -6.381 1.00 . A A . 16 TYR N 1 1
4 3707 1 1 16 TYR O O -7.759 -9.538 -5.190 1.00 . A A . 16 TYR O 1 1
4 3708 1 1 16 TYR OH O -5.578 -11.925 0.908 1.00 . A A . 16 TYR OH 1 1
4 3709 1 1 17 VAL C C -8.426 -12.306 -2.426 1.00 . A A . 17 VAL C 1 1
4 3710 1 1 17 VAL CA C -8.431 -11.908 -3.903 1.00 . A A . 17 VAL CA 1 1
4 3711 1 1 17 VAL CB C -8.932 -13.024 -4.822 1.00 . A A . 17 VAL CB 1 1
4 3712 1 1 17 VAL CG1 C -10.397 -13.358 -4.530 1.00 . A A . 17 VAL CG1 1 1
4 3713 1 1 17 VAL CG2 C -8.737 -12.653 -6.293 1.00 . A A . 17 VAL CG2 1 1
4 3714 1 1 17 VAL H H -6.370 -12.159 -4.071 1.00 . A A . 17 VAL H 1 1
4 3715 1 1 17 VAL HA H -9.085 -11.046 -4.032 1.00 . A A . 17 VAL HA 1 1
4 3716 1 1 17 VAL HB H -8.339 -13.916 -4.620 1.00 . A A . 17 VAL HB 1 1
4 3717 1 1 17 VAL HG11 H -10.468 -13.870 -3.570 1.00 . A A . 17 VAL HG11 1 1
4 3718 1 1 17 VAL HG12 H -10.979 -12.438 -4.495 1.00 . A A . 17 VAL HG12 1 1
4 3719 1 1 17 VAL HG13 H -10.786 -14.005 -5.317 1.00 . A A . 17 VAL HG13 1 1
4 3720 1 1 17 VAL HG21 H -8.137 -13.419 -6.785 1.00 . A A . 17 VAL HG21 1 1
4 3721 1 1 17 VAL HG22 H -9.709 -12.583 -6.782 1.00 . A A . 17 VAL HG22 1 1
4 3722 1 1 17 VAL HG23 H -8.227 -11.692 -6.361 1.00 . A A . 17 VAL HG23 1 1
4 3723 1 1 17 VAL N N -7.091 -11.505 -4.297 1.00 . A A . 17 VAL N 1 1
4 3724 1 1 17 VAL O O -7.836 -13.319 -2.055 1.00 . A A . 17 VAL O 1 1
4 3725 1 1 18 ALA C C -9.550 -13.206 0.038 1.00 . A A . 18 ALA C 1 1
4 3726 1 1 18 ALA CA C -9.171 -11.742 -0.195 1.00 . A A . 18 ALA CA 1 1
4 3727 1 1 18 ALA CB C -10.169 -10.773 0.441 1.00 . A A . 18 ALA CB 1 1
4 3728 1 1 18 ALA H H -9.569 -10.666 -1.934 1.00 . A A . 18 ALA H 1 1
4 3729 1 1 18 ALA HA H -8.184 -11.559 0.230 1.00 . A A . 18 ALA HA 1 1
4 3730 1 1 18 ALA HB1 H -9.747 -9.768 0.446 1.00 . A A . 18 ALA HB1 1 1
4 3731 1 1 18 ALA HB2 H -11.095 -10.775 -0.134 1.00 . A A . 18 ALA HB2 1 1
4 3732 1 1 18 ALA HB3 H -10.377 -11.085 1.464 1.00 . A A . 18 ALA HB3 1 1
4 3733 1 1 18 ALA N N -9.091 -11.488 -1.624 1.00 . A A . 18 ALA N 1 1
4 3734 1 1 18 ALA O O -10.083 -13.863 -0.856 1.00 . A A . 18 ALA O 1 1
4 3735 1 1 19 SER C C -10.478 -15.077 2.832 1.00 . A A . 19 SER C 1 1
4 3736 1 1 19 SER CA C -9.565 -15.049 1.604 1.00 . A A . 19 SER CA 1 1
4 3737 1 1 19 SER CB C -8.286 -15.843 1.875 1.00 . A A . 19 SER CB 1 1
4 3738 1 1 19 SER H H -8.828 -13.134 1.964 1.00 . A A . 19 SER H 1 1
4 3739 1 1 19 SER HA H -10.077 -15.469 0.738 1.00 . A A . 19 SER HA 1 1
4 3740 1 1 19 SER HB2 H -7.426 -15.278 1.515 1.00 . A A . 19 SER HB2 1 1
4 3741 1 1 19 SER HB3 H -8.158 -15.969 2.950 1.00 . A A . 19 SER HB3 1 1
4 3742 1 1 19 SER HG H -8.598 -17.030 0.294 1.00 . A A . 19 SER HG 1 1
4 3743 1 1 19 SER N N -9.261 -13.675 1.243 1.00 . A A . 19 SER N 1 1
4 3744 1 1 19 SER O O -11.509 -15.748 2.828 1.00 . A A . 19 SER O 1 1
4 3745 1 1 19 SER OG O -8.309 -17.122 1.247 1.00 . A A . 19 SER OG 1 1
4 3746 1 1 20 GLY C C -11.863 -13.145 5.028 1.00 . A A . 20 GLY C 1 1
4 3747 1 1 20 GLY CA C -10.832 -14.273 5.086 1.00 . A A . 20 GLY CA 1 1
4 3748 1 1 20 GLY H H -9.225 -13.799 3.848 1.00 . A A . 20 GLY H 1 1
4 3749 1 1 20 GLY HA2 H -11.337 -15.224 5.256 1.00 . A A . 20 GLY HA2 1 1
4 3750 1 1 20 GLY HA3 H -10.159 -14.114 5.928 1.00 . A A . 20 GLY HA3 1 1
4 3751 1 1 20 GLY N N -10.065 -14.341 3.853 1.00 . A A . 20 GLY N 1 1
4 3752 1 1 20 GLY O O -12.576 -13.001 4.036 1.00 . A A . 20 GLY O 1 1
4 3753 1 1 21 SER C C -12.076 -9.946 6.332 1.00 . A A . 21 SER C 1 1
4 3754 1 1 21 SER CA C -12.842 -11.262 6.189 1.00 . A A . 21 SER CA 1 1
4 3755 1 1 21 SER CB C -13.810 -11.443 7.359 1.00 . A A . 21 SER CB 1 1
4 3756 1 1 21 SER H H -11.326 -12.497 6.907 1.00 . A A . 21 SER H 1 1
4 3757 1 1 21 SER HA H -13.399 -11.280 5.252 1.00 . A A . 21 SER HA 1 1
4 3758 1 1 21 SER HB2 H -13.688 -12.441 7.780 1.00 . A A . 21 SER HB2 1 1
4 3759 1 1 21 SER HB3 H -13.562 -10.733 8.148 1.00 . A A . 21 SER HB3 1 1
4 3760 1 1 21 SER HG H -15.746 -11.146 7.771 1.00 . A A . 21 SER HG 1 1
4 3761 1 1 21 SER N N -11.910 -12.373 6.104 1.00 . A A . 21 SER N 1 1
4 3762 1 1 21 SER O O -12.418 -8.951 5.695 1.00 . A A . 21 SER O 1 1
4 3763 1 1 21 SER OG O -15.167 -11.258 6.964 1.00 . A A . 21 SER OG 1 1
4 3764 1 1 22 GLU C C -9.374 -8.502 6.181 1.00 . A A . 22 GLU C 1 1
4 3765 1 1 22 GLU CA C -10.235 -8.805 7.409 1.00 . A A . 22 GLU CA 1 1
4 3766 1 1 22 GLU CB C -9.367 -8.980 8.657 1.00 . A A . 22 GLU CB 1 1
4 3767 1 1 22 GLU CD C -8.451 -11.024 9.816 1.00 . A A . 22 GLU CD 1 1
4 3768 1 1 22 GLU CG C -8.457 -10.203 8.524 1.00 . A A . 22 GLU CG 1 1
4 3769 1 1 22 GLU H H -10.780 -10.795 7.688 1.00 . A A . 22 GLU H 1 1
4 3770 1 1 22 GLU HA H -10.940 -7.991 7.576 1.00 . A A . 22 GLU HA 1 1
4 3771 1 1 22 GLU HB2 H -8.762 -8.087 8.812 1.00 . A A . 22 GLU HB2 1 1
4 3772 1 1 22 GLU HB3 H -10.004 -9.089 9.535 1.00 . A A . 22 GLU HB3 1 1
4 3773 1 1 22 GLU HG2 H -8.796 -10.825 7.696 1.00 . A A . 22 GLU HG2 1 1
4 3774 1 1 22 GLU HG3 H -7.443 -9.882 8.288 1.00 . A A . 22 GLU HG3 1 1
4 3775 1 1 22 GLU N N -11.053 -9.982 7.173 1.00 . A A . 22 GLU N 1 1
4 3776 1 1 22 GLU O O -8.827 -7.407 6.056 1.00 . A A . 22 GLU O 1 1
4 3777 1 1 22 GLU OE1 O -8.190 -10.413 10.875 1.00 . A A . 22 GLU OE1 1 1
4 3778 1 1 22 GLU OE2 O -8.706 -12.243 9.715 1.00 . A A . 22 GLU OE2 1 1
4 3779 1 1 23 GLN C C -9.121 -8.287 3.179 1.00 . A A . 23 GLN C 1 1
4 3780 1 1 23 GLN CA C -8.496 -9.345 4.091 1.00 . A A . 23 GLN CA 1 1
4 3781 1 1 23 GLN CB C -8.357 -10.683 3.362 1.00 . A A . 23 GLN CB 1 1
4 3782 1 1 23 GLN CD C -7.489 -12.398 4.994 1.00 . A A . 23 GLN CD 1 1
4 3783 1 1 23 GLN CG C -7.126 -11.448 3.851 1.00 . A A . 23 GLN CG 1 1
4 3784 1 1 23 GLN H H -9.729 -10.379 5.414 1.00 . A A . 23 GLN H 1 1
4 3785 1 1 23 GLN HA H -7.511 -9.014 4.421 1.00 . A A . 23 GLN HA 1 1
4 3786 1 1 23 GLN HB2 H -9.251 -11.284 3.525 1.00 . A A . 23 GLN HB2 1 1
4 3787 1 1 23 GLN HB3 H -8.280 -10.511 2.289 1.00 . A A . 23 GLN HB3 1 1
4 3788 1 1 23 GLN HE21 H -5.831 -13.477 4.561 1.00 . A A . 23 GLN HE21 1 1
4 3789 1 1 23 GLN HE22 H -6.780 -14.074 5.882 1.00 . A A . 23 GLN HE22 1 1
4 3790 1 1 23 GLN HG2 H -6.694 -12.014 3.026 1.00 . A A . 23 GLN HG2 1 1
4 3791 1 1 23 GLN HG3 H -6.365 -10.743 4.187 1.00 . A A . 23 GLN HG3 1 1
4 3792 1 1 23 GLN N N -9.281 -9.491 5.305 1.00 . A A . 23 GLN N 1 1
4 3793 1 1 23 GLN NE2 N -6.629 -13.399 5.159 1.00 . A A . 23 GLN NE2 1 1
4 3794 1 1 23 GLN O O -10.332 -8.075 3.208 1.00 . A A . 23 GLN O 1 1
4 3795 1 1 23 GLN OE1 O -8.483 -12.233 5.681 1.00 . A A . 23 GLN OE1 1 1
4 3796 1 1 24 LEU C C -8.323 -7.004 0.046 1.00 . A A . 24 LEU C 1 1
4 3797 1 1 24 LEU CA C -8.719 -6.620 1.473 1.00 . A A . 24 LEU CA 1 1
4 3798 1 1 24 LEU CB C -8.198 -5.248 1.908 1.00 . A A . 24 LEU CB 1 1
4 3799 1 1 24 LEU CD1 C -9.753 -3.945 0.410 1.00 . A A . 24 LEU CD1 1 1
4 3800 1 1 24 LEU CD2 C -7.701 -2.829 1.400 1.00 . A A . 24 LEU CD2 1 1
4 3801 1 1 24 LEU CG C -8.305 -4.130 0.869 1.00 . A A . 24 LEU CG 1 1
4 3802 1 1 24 LEU H H -7.282 -7.829 2.374 1.00 . A A . 24 LEU H 1 1
4 3803 1 1 24 LEU HA H -9.807 -6.585 1.533 1.00 . A A . 24 LEU HA 1 1
4 3804 1 1 24 LEU HB2 H -8.743 -4.941 2.801 1.00 . A A . 24 LEU HB2 1 1
4 3805 1 1 24 LEU HB3 H -7.152 -5.353 2.193 1.00 . A A . 24 LEU HB3 1 1
4 3806 1 1 24 LEU HD11 H -9.771 -3.360 -0.510 1.00 . A A . 24 LEU HD11 1 1
4 3807 1 1 24 LEU HD12 H -10.205 -4.920 0.230 1.00 . A A . 24 LEU HD12 1 1
4 3808 1 1 24 LEU HD13 H -10.315 -3.422 1.184 1.00 . A A . 24 LEU HD13 1 1
4 3809 1 1 24 LEU HD21 H -6.686 -2.717 1.019 1.00 . A A . 24 LEU HD21 1 1
4 3810 1 1 24 LEU HD22 H -8.308 -1.985 1.070 1.00 . A A . 24 LEU HD22 1 1
4 3811 1 1 24 LEU HD23 H -7.680 -2.856 2.489 1.00 . A A . 24 LEU HD23 1 1
4 3812 1 1 24 LEU HG H -7.725 -4.421 -0.007 1.00 . A A . 24 LEU HG 1 1
4 3813 1 1 24 LEU N N -8.266 -7.650 2.392 1.00 . A A . 24 LEU N 1 1
4 3814 1 1 24 LEU O O -7.168 -7.338 -0.213 1.00 . A A . 24 LEU O 1 1
4 3815 1 1 25 SER C C -8.314 -6.149 -2.930 1.00 . A A . 25 SER C 1 1
4 3816 1 1 25 SER CA C -9.073 -7.282 -2.236 1.00 . A A . 25 SER CA 1 1
4 3817 1 1 25 SER CB C -10.391 -7.561 -2.962 1.00 . A A . 25 SER CB 1 1
4 3818 1 1 25 SER H H -10.241 -6.672 -0.623 1.00 . A A . 25 SER H 1 1
4 3819 1 1 25 SER HA H -8.470 -8.190 -2.217 1.00 . A A . 25 SER HA 1 1
4 3820 1 1 25 SER HB2 H -10.186 -8.079 -3.899 1.00 . A A . 25 SER HB2 1 1
4 3821 1 1 25 SER HB3 H -11.004 -8.227 -2.356 1.00 . A A . 25 SER HB3 1 1
4 3822 1 1 25 SER HG H -12.076 -6.481 -2.980 1.00 . A A . 25 SER HG 1 1
4 3823 1 1 25 SER N N -9.304 -6.944 -0.842 1.00 . A A . 25 SER N 1 1
4 3824 1 1 25 SER O O -8.705 -4.986 -2.836 1.00 . A A . 25 SER O 1 1
4 3825 1 1 25 SER OG O -11.115 -6.364 -3.231 1.00 . A A . 25 SER OG 1 1
4 3826 1 1 26 LEU C C -6.668 -5.696 -5.825 1.00 . A A . 26 LEU C 1 1
4 3827 1 1 26 LEU CA C -6.426 -5.557 -4.321 1.00 . A A . 26 LEU CA 1 1
4 3828 1 1 26 LEU CB C -4.956 -5.698 -3.919 1.00 . A A . 26 LEU CB 1 1
4 3829 1 1 26 LEU CD1 C -3.283 -6.534 -2.227 1.00 . A A . 26 LEU CD1 1 1
4 3830 1 1 26 LEU CD2 C -4.930 -4.709 -1.600 1.00 . A A . 26 LEU CD2 1 1
4 3831 1 1 26 LEU CG C -4.689 -5.967 -2.437 1.00 . A A . 26 LEU CG 1 1
4 3832 1 1 26 LEU H H -6.931 -7.475 -3.683 1.00 . A A . 26 LEU H 1 1
4 3833 1 1 26 LEU HA H -6.751 -4.565 -4.008 1.00 . A A . 26 LEU HA 1 1
4 3834 1 1 26 LEU HB2 H -4.518 -6.510 -4.500 1.00 . A A . 26 LEU HB2 1 1
4 3835 1 1 26 LEU HB3 H -4.433 -4.785 -4.203 1.00 . A A . 26 LEU HB3 1 1
4 3836 1 1 26 LEU HD11 H -3.348 -7.607 -2.049 1.00 . A A . 26 LEU HD11 1 1
4 3837 1 1 26 LEU HD12 H -2.680 -6.348 -3.116 1.00 . A A . 26 LEU HD12 1 1
4 3838 1 1 26 LEU HD13 H -2.821 -6.050 -1.367 1.00 . A A . 26 LEU HD13 1 1
4 3839 1 1 26 LEU HD21 H -4.895 -4.965 -0.541 1.00 . A A . 26 LEU HD21 1 1
4 3840 1 1 26 LEU HD22 H -4.158 -3.971 -1.821 1.00 . A A . 26 LEU HD22 1 1
4 3841 1 1 26 LEU HD23 H -5.909 -4.294 -1.841 1.00 . A A . 26 LEU HD23 1 1
4 3842 1 1 26 LEU HG H -5.395 -6.722 -2.093 1.00 . A A . 26 LEU HG 1 1
4 3843 1 1 26 LEU N N -7.243 -6.527 -3.612 1.00 . A A . 26 LEU N 1 1
4 3844 1 1 26 LEU O O -7.006 -6.776 -6.306 1.00 . A A . 26 LEU O 1 1
4 3845 1 1 27 ALA C C -5.528 -3.809 -8.624 1.00 . A A . 27 ALA C 1 1
4 3846 1 1 27 ALA CA C -6.681 -4.570 -7.966 1.00 . A A . 27 ALA CA 1 1
4 3847 1 1 27 ALA CB C -8.044 -3.957 -8.290 1.00 . A A . 27 ALA CB 1 1
4 3848 1 1 27 ALA H H -6.211 -3.712 -6.127 1.00 . A A . 27 ALA H 1 1
4 3849 1 1 27 ALA HA H -6.668 -5.603 -8.314 1.00 . A A . 27 ALA HA 1 1
4 3850 1 1 27 ALA HB1 H -8.434 -4.402 -9.206 1.00 . A A . 27 ALA HB1 1 1
4 3851 1 1 27 ALA HB2 H -8.735 -4.152 -7.469 1.00 . A A . 27 ALA HB2 1 1
4 3852 1 1 27 ALA HB3 H -7.936 -2.881 -8.426 1.00 . A A . 27 ALA HB3 1 1
4 3853 1 1 27 ALA N N -6.486 -4.586 -6.526 1.00 . A A . 27 ALA N 1 1
4 3854 1 1 27 ALA O O -5.031 -2.829 -8.071 1.00 . A A . 27 ALA O 1 1
4 3855 1 1 28 PRO C C -4.500 -2.372 -11.215 1.00 . A A . 28 PRO C 1 1
4 3856 1 1 28 PRO CA C -4.041 -3.679 -10.565 1.00 . A A . 28 PRO CA 1 1
4 3857 1 1 28 PRO CB C -3.603 -4.724 -11.577 1.00 . A A . 28 PRO CB 1 1
4 3858 1 1 28 PRO CD C -5.691 -5.461 -10.511 1.00 . A A . 28 PRO CD 1 1
4 3859 1 1 28 PRO CG C -4.754 -5.711 -11.682 1.00 . A A . 28 PRO CG 1 1
4 3860 1 1 28 PRO HA H -3.297 -3.429 -9.945 1.00 . A A . 28 PRO HA 1 1
4 3861 1 1 28 PRO HB2 H -3.391 -4.267 -12.544 1.00 . A A . 28 PRO HB2 1 1
4 3862 1 1 28 PRO HB3 H -2.689 -5.223 -11.254 1.00 . A A . 28 PRO HB3 1 1
4 3863 1 1 28 PRO HD2 H -6.707 -5.263 -10.851 1.00 . A A . 28 PRO HD2 1 1
4 3864 1 1 28 PRO HD3 H -5.739 -6.326 -9.850 1.00 . A A . 28 PRO HD3 1 1
4 3865 1 1 28 PRO HG2 H -5.282 -5.583 -12.627 1.00 . A A . 28 PRO HG2 1 1
4 3866 1 1 28 PRO HG3 H -4.382 -6.736 -11.661 1.00 . A A . 28 PRO HG3 1 1
4 3867 1 1 28 PRO N N -5.126 -4.302 -9.826 1.00 . A A . 28 PRO N 1 1
4 3868 1 1 28 PRO O O -5.324 -2.385 -12.128 1.00 . A A . 28 PRO O 1 1
4 3869 1 1 29 GLY C C -5.099 0.839 -10.220 1.00 . A A . 29 GLY C 1 1
4 3870 1 1 29 GLY CA C -4.289 0.037 -11.241 1.00 . A A . 29 GLY CA 1 1
4 3871 1 1 29 GLY H H -3.277 -1.273 -9.976 1.00 . A A . 29 GLY H 1 1
4 3872 1 1 29 GLY HA2 H -3.379 0.580 -11.495 1.00 . A A . 29 GLY HA2 1 1
4 3873 1 1 29 GLY HA3 H -4.863 -0.072 -12.161 1.00 . A A . 29 GLY HA3 1 1
4 3874 1 1 29 GLY N N -3.946 -1.275 -10.719 1.00 . A A . 29 GLY N 1 1
4 3875 1 1 29 GLY O O -5.792 1.789 -10.580 1.00 . A A . 29 GLY O 1 1
4 3876 1 1 30 GLN C C -4.708 1.681 -6.882 1.00 . A A . 30 GLN C 1 1
4 3877 1 1 30 GLN CA C -5.698 1.093 -7.890 1.00 . A A . 30 GLN CA 1 1
4 3878 1 1 30 GLN CB C -6.676 0.137 -7.205 1.00 . A A . 30 GLN CB 1 1
4 3879 1 1 30 GLN CD C -9.125 -0.464 -7.208 1.00 . A A . 30 GLN CD 1 1
4 3880 1 1 30 GLN CG C -7.918 -0.090 -8.070 1.00 . A A . 30 GLN CG 1 1
4 3881 1 1 30 GLN H H -4.419 -0.348 -8.681 1.00 . A A . 30 GLN H 1 1
4 3882 1 1 30 GLN HA H -6.259 1.896 -8.369 1.00 . A A . 30 GLN HA 1 1
4 3883 1 1 30 GLN HB2 H -6.184 -0.816 -7.012 1.00 . A A . 30 GLN HB2 1 1
4 3884 1 1 30 GLN HB3 H -6.971 0.545 -6.238 1.00 . A A . 30 GLN HB3 1 1
4 3885 1 1 30 GLN HE21 H -8.056 -2.015 -6.466 1.00 . A A . 30 GLN HE21 1 1
4 3886 1 1 30 GLN HE22 H -9.664 -1.858 -5.842 1.00 . A A . 30 GLN HE22 1 1
4 3887 1 1 30 GLN HG2 H -8.139 0.813 -8.639 1.00 . A A . 30 GLN HG2 1 1
4 3888 1 1 30 GLN HG3 H -7.722 -0.882 -8.792 1.00 . A A . 30 GLN HG3 1 1
4 3889 1 1 30 GLN N N -4.985 0.426 -8.966 1.00 . A A . 30 GLN N 1 1
4 3890 1 1 30 GLN NE2 N -8.932 -1.534 -6.442 1.00 . A A . 30 GLN NE2 1 1
4 3891 1 1 30 GLN O O -3.501 1.481 -7.003 1.00 . A A . 30 GLN O 1 1
4 3892 1 1 30 GLN OE1 O -10.163 0.176 -7.236 1.00 . A A . 30 GLN OE1 1 1
4 3893 1 1 31 LEU C C -4.959 2.599 -3.503 1.00 . A A . 31 LEU C 1 1
4 3894 1 1 31 LEU CA C -4.438 3.012 -4.881 1.00 . A A . 31 LEU CA 1 1
4 3895 1 1 31 LEU CB C -4.374 4.527 -5.085 1.00 . A A . 31 LEU CB 1 1
4 3896 1 1 31 LEU CD1 C -3.619 6.532 -6.416 1.00 . A A . 31 LEU CD1 1 1
4 3897 1 1 31 LEU CD2 C -2.150 4.469 -6.273 1.00 . A A . 31 LEU CD2 1 1
4 3898 1 1 31 LEU CG C -3.582 5.007 -6.304 1.00 . A A . 31 LEU CG 1 1
4 3899 1 1 31 LEU H H -6.240 2.552 -5.818 1.00 . A A . 31 LEU H 1 1
4 3900 1 1 31 LEU HA H -3.424 2.628 -4.996 1.00 . A A . 31 LEU HA 1 1
4 3901 1 1 31 LEU HB2 H -5.393 4.906 -5.167 1.00 . A A . 31 LEU HB2 1 1
4 3902 1 1 31 LEU HB3 H -3.937 4.976 -4.193 1.00 . A A . 31 LEU HB3 1 1
4 3903 1 1 31 LEU HD11 H -4.357 6.824 -7.162 1.00 . A A . 31 LEU HD11 1 1
4 3904 1 1 31 LEU HD12 H -3.889 6.961 -5.451 1.00 . A A . 31 LEU HD12 1 1
4 3905 1 1 31 LEU HD13 H -2.637 6.898 -6.714 1.00 . A A . 31 LEU HD13 1 1
4 3906 1 1 31 LEU HD21 H -1.796 4.436 -5.243 1.00 . A A . 31 LEU HD21 1 1
4 3907 1 1 31 LEU HD22 H -2.130 3.464 -6.697 1.00 . A A . 31 LEU HD22 1 1
4 3908 1 1 31 LEU HD23 H -1.504 5.123 -6.859 1.00 . A A . 31 LEU HD23 1 1
4 3909 1 1 31 LEU HG H -4.057 4.607 -7.199 1.00 . A A . 31 LEU HG 1 1
4 3910 1 1 31 LEU N N -5.257 2.394 -5.909 1.00 . A A . 31 LEU N 1 1
4 3911 1 1 31 LEU O O -6.165 2.454 -3.310 1.00 . A A . 31 LEU O 1 1
4 3912 1 1 32 ILE C C -3.537 2.836 -0.233 1.00 . A A . 32 ILE C 1 1
4 3913 1 1 32 ILE CA C -4.375 2.029 -1.226 1.00 . A A . 32 ILE CA 1 1
4 3914 1 1 32 ILE CB C -4.240 0.514 -1.057 1.00 . A A . 32 ILE CB 1 1
4 3915 1 1 32 ILE CD1 C -5.101 -1.574 -2.177 1.00 . A A . 32 ILE CD1 1 1
4 3916 1 1 32 ILE CG1 C -5.475 -0.210 -1.596 1.00 . A A . 32 ILE CG1 1 1
4 3917 1 1 32 ILE CG2 C -3.953 0.149 0.401 1.00 . A A . 32 ILE CG2 1 1
4 3918 1 1 32 ILE H H -3.046 2.543 -2.746 1.00 . A A . 32 ILE H 1 1
4 3919 1 1 32 ILE HA H -5.425 2.278 -1.075 1.00 . A A . 32 ILE HA 1 1
4 3920 1 1 32 ILE HB H -3.387 0.179 -1.647 1.00 . A A . 32 ILE HB 1 1
4 3921 1 1 32 ILE HD11 H -4.016 -1.659 -2.235 1.00 . A A . 32 ILE HD11 1 1
4 3922 1 1 32 ILE HD12 H -5.494 -2.363 -1.535 1.00 . A A . 32 ILE HD12 1 1
4 3923 1 1 32 ILE HD13 H -5.526 -1.673 -3.176 1.00 . A A . 32 ILE HD13 1 1
4 3924 1 1 32 ILE HG12 H -6.204 -0.339 -0.796 1.00 . A A . 32 ILE HG12 1 1
4 3925 1 1 32 ILE HG13 H -5.951 0.399 -2.365 1.00 . A A . 32 ILE HG13 1 1
4 3926 1 1 32 ILE HG21 H -4.395 0.899 1.057 1.00 . A A . 32 ILE HG21 1 1
4 3927 1 1 32 ILE HG22 H -4.384 -0.827 0.623 1.00 . A A . 32 ILE HG22 1 1
4 3928 1 1 32 ILE HG23 H -2.875 0.116 0.562 1.00 . A A . 32 ILE HG23 1 1
4 3929 1 1 32 ILE N N -4.025 2.422 -2.581 1.00 . A A . 32 ILE N 1 1
4 3930 1 1 32 ILE O O -2.369 3.126 -0.491 1.00 . A A . 32 ILE O 1 1
4 3931 1 1 33 LEU C C -3.061 3.005 3.045 1.00 . A A . 33 LEU C 1 1
4 3932 1 1 33 LEU CA C -3.492 3.944 1.917 1.00 . A A . 33 LEU CA 1 1
4 3933 1 1 33 LEU CB C -4.374 5.103 2.384 1.00 . A A . 33 LEU CB 1 1
4 3934 1 1 33 LEU CD1 C -4.677 7.250 3.671 1.00 . A A . 33 LEU CD1 1 1
4 3935 1 1 33 LEU CD2 C -2.987 5.526 4.447 1.00 . A A . 33 LEU CD2 1 1
4 3936 1 1 33 LEU CG C -3.687 6.164 3.246 1.00 . A A . 33 LEU CG 1 1
4 3937 1 1 33 LEU H H -5.114 2.937 1.086 1.00 . A A . 33 LEU H 1 1
4 3938 1 1 33 LEU HA H -2.598 4.380 1.470 1.00 . A A . 33 LEU HA 1 1
4 3939 1 1 33 LEU HB2 H -4.793 5.592 1.505 1.00 . A A . 33 LEU HB2 1 1
4 3940 1 1 33 LEU HB3 H -5.211 4.691 2.948 1.00 . A A . 33 LEU HB3 1 1
4 3941 1 1 33 LEU HD11 H -5.619 6.788 3.968 1.00 . A A . 33 LEU HD11 1 1
4 3942 1 1 33 LEU HD12 H -4.266 7.809 4.512 1.00 . A A . 33 LEU HD12 1 1
4 3943 1 1 33 LEU HD13 H -4.853 7.929 2.836 1.00 . A A . 33 LEU HD13 1 1
4 3944 1 1 33 LEU HD21 H -2.907 6.257 5.252 1.00 . A A . 33 LEU HD21 1 1
4 3945 1 1 33 LEU HD22 H -3.565 4.668 4.791 1.00 . A A . 33 LEU HD22 1 1
4 3946 1 1 33 LEU HD23 H -1.989 5.198 4.154 1.00 . A A . 33 LEU HD23 1 1
4 3947 1 1 33 LEU HG H -2.918 6.648 2.644 1.00 . A A . 33 LEU HG 1 1
4 3948 1 1 33 LEU N N -4.165 3.176 0.883 1.00 . A A . 33 LEU N 1 1
4 3949 1 1 33 LEU O O -3.902 2.422 3.727 1.00 . A A . 33 LEU O 1 1
4 3950 1 1 34 ILE C C -1.544 2.605 5.615 1.00 . A A . 34 ILE C 1 1
4 3951 1 1 34 ILE CA C -1.199 2.028 4.240 1.00 . A A . 34 ILE CA 1 1
4 3952 1 1 34 ILE CB C 0.300 1.820 4.020 1.00 . A A . 34 ILE CB 1 1
4 3953 1 1 34 ILE CD1 C -0.217 -0.085 2.450 1.00 . A A . 34 ILE CD1 1 1
4 3954 1 1 34 ILE CG1 C 0.573 1.212 2.642 1.00 . A A . 34 ILE CG1 1 1
4 3955 1 1 34 ILE CG2 C 0.910 0.983 5.146 1.00 . A A . 34 ILE CG2 1 1
4 3956 1 1 34 ILE H H -1.074 3.364 2.647 1.00 . A A . 34 ILE H 1 1
4 3957 1 1 34 ILE HA H -1.677 1.053 4.145 1.00 . A A . 34 ILE HA 1 1
4 3958 1 1 34 ILE HB H 0.788 2.795 4.043 1.00 . A A . 34 ILE HB 1 1
4 3959 1 1 34 ILE HD11 H -1.283 0.140 2.425 1.00 . A A . 34 ILE HD11 1 1
4 3960 1 1 34 ILE HD12 H 0.077 -0.553 1.510 1.00 . A A . 34 ILE HD12 1 1
4 3961 1 1 34 ILE HD13 H -0.007 -0.764 3.276 1.00 . A A . 34 ILE HD13 1 1
4 3962 1 1 34 ILE HG12 H 0.301 1.926 1.865 1.00 . A A . 34 ILE HG12 1 1
4 3963 1 1 34 ILE HG13 H 1.639 1.012 2.533 1.00 . A A . 34 ILE HG13 1 1
4 3964 1 1 34 ILE HG21 H 0.252 1.010 6.015 1.00 . A A . 34 ILE HG21 1 1
4 3965 1 1 34 ILE HG22 H 1.027 -0.047 4.811 1.00 . A A . 34 ILE HG22 1 1
4 3966 1 1 34 ILE HG23 H 1.884 1.391 5.415 1.00 . A A . 34 ILE HG23 1 1
4 3967 1 1 34 ILE N N -1.751 2.887 3.206 1.00 . A A . 34 ILE N 1 1
4 3968 1 1 34 ILE O O -1.254 3.767 5.894 1.00 . A A . 34 ILE O 1 1
4 3969 1 1 35 LEU C C -1.745 1.378 8.802 1.00 . A A . 35 LEU C 1 1
4 3970 1 1 35 LEU CA C -2.546 2.179 7.774 1.00 . A A . 35 LEU CA 1 1
4 3971 1 1 35 LEU CB C -4.062 2.066 7.952 1.00 . A A . 35 LEU CB 1 1
4 3972 1 1 35 LEU CD1 C -6.207 1.843 6.646 1.00 . A A . 35 LEU CD1 1 1
4 3973 1 1 35 LEU CD2 C -5.187 4.132 7.043 1.00 . A A . 35 LEU CD2 1 1
4 3974 1 1 35 LEU CG C -4.915 2.643 6.820 1.00 . A A . 35 LEU CG 1 1
4 3975 1 1 35 LEU H H -2.391 0.823 6.200 1.00 . A A . 35 LEU H 1 1
4 3976 1 1 35 LEU HA H -2.287 3.233 7.879 1.00 . A A . 35 LEU HA 1 1
4 3977 1 1 35 LEU HB2 H -4.316 1.013 8.071 1.00 . A A . 35 LEU HB2 1 1
4 3978 1 1 35 LEU HB3 H -4.337 2.568 8.880 1.00 . A A . 35 LEU HB3 1 1
4 3979 1 1 35 LEU HD11 H -6.065 0.834 7.031 1.00 . A A . 35 LEU HD11 1 1
4 3980 1 1 35 LEU HD12 H -7.013 2.331 7.194 1.00 . A A . 35 LEU HD12 1 1
4 3981 1 1 35 LEU HD13 H -6.465 1.795 5.588 1.00 . A A . 35 LEU HD13 1 1
4 3982 1 1 35 LEU HD21 H -5.619 4.278 8.033 1.00 . A A . 35 LEU HD21 1 1
4 3983 1 1 35 LEU HD22 H -4.252 4.687 6.969 1.00 . A A . 35 LEU HD22 1 1
4 3984 1 1 35 LEU HD23 H -5.884 4.491 6.286 1.00 . A A . 35 LEU HD23 1 1
4 3985 1 1 35 LEU HG H -4.353 2.554 5.890 1.00 . A A . 35 LEU HG 1 1
4 3986 1 1 35 LEU N N -2.159 1.767 6.436 1.00 . A A . 35 LEU N 1 1
4 3987 1 1 35 LEU O O -1.375 1.902 9.851 1.00 . A A . 35 LEU O 1 1
4 3988 1 1 36 LYS C C 0.057 -1.749 8.504 1.00 . A A . 36 LYS C 1 1
4 3989 1 1 36 LYS CA C -0.750 -0.759 9.345 1.00 . A A . 36 LYS CA 1 1
4 3990 1 1 36 LYS CB C -1.684 -1.429 10.356 1.00 . A A . 36 LYS CB 1 1
4 3991 1 1 36 LYS CD C -2.049 -1.509 12.850 1.00 . A A . 36 LYS CD 1 1
4 3992 1 1 36 LYS CE C -2.233 -2.893 13.477 1.00 . A A . 36 LYS CE 1 1
4 3993 1 1 36 LYS CG C -1.012 -1.550 11.726 1.00 . A A . 36 LYS CG 1 1
4 3994 1 1 36 LYS H H -1.806 -0.299 7.609 1.00 . A A . 36 LYS H 1 1
4 3995 1 1 36 LYS HA H -0.055 -0.139 9.911 1.00 . A A . 36 LYS HA 1 1
4 3996 1 1 36 LYS HB2 H -2.603 -0.851 10.447 1.00 . A A . 36 LYS HB2 1 1
4 3997 1 1 36 LYS HB3 H -1.965 -2.419 9.996 1.00 . A A . 36 LYS HB3 1 1
4 3998 1 1 36 LYS HD2 H -1.734 -0.799 13.614 1.00 . A A . 36 LYS HD2 1 1
4 3999 1 1 36 LYS HD3 H -3.002 -1.154 12.458 1.00 . A A . 36 LYS HD3 1 1
4 4000 1 1 36 LYS HE2 H -2.794 -3.535 12.797 1.00 . A A . 36 LYS HE2 1 1
4 4001 1 1 36 LYS HE3 H -1.261 -3.362 13.629 1.00 . A A . 36 LYS HE3 1 1
4 4002 1 1 36 LYS HG2 H -0.451 -2.483 11.778 1.00 . A A . 36 LYS HG2 1 1
4 4003 1 1 36 LYS HG3 H -0.296 -0.739 11.857 1.00 . A A . 36 LYS HG3 1 1
4 4004 1 1 36 LYS HZ1 H -3.364 -3.666 14.994 1.00 . A A . 36 LYS HZ1 1 1
4 4005 1 1 36 LYS HZ2 H -2.298 -2.531 15.487 1.00 . A A . 36 LYS HZ2 1 1
4 4006 1 1 36 LYS HZ3 H -3.658 -2.087 14.700 1.00 . A A . 36 LYS HZ3 1 1
4 4007 1 1 36 LYS N N -1.501 0.120 8.465 1.00 . A A . 36 LYS N 1 1
4 4008 1 1 36 LYS NZ N -2.946 -2.786 14.769 1.00 . A A . 36 LYS NZ 1 1
4 4009 1 1 36 LYS O O -0.379 -2.155 7.428 1.00 . A A . 36 LYS O 1 1
4 4010 1 1 37 LYS C C 2.474 -4.178 9.288 1.00 . A A . 37 LYS C 1 1
4 4011 1 1 37 LYS CA C 2.094 -3.043 8.335 1.00 . A A . 37 LYS CA 1 1
4 4012 1 1 37 LYS CB C 3.298 -2.311 7.739 1.00 . A A . 37 LYS CB 1 1
4 4013 1 1 37 LYS CD C 4.024 -0.930 5.758 1.00 . A A . 37 LYS CD 1 1
4 4014 1 1 37 LYS CE C 4.445 0.525 5.976 1.00 . A A . 37 LYS CE 1 1
4 4015 1 1 37 LYS CG C 2.857 -1.306 6.673 1.00 . A A . 37 LYS CG 1 1
4 4016 1 1 37 LYS H H 1.569 -1.773 9.901 1.00 . A A . 37 LYS H 1 1
4 4017 1 1 37 LYS HA H 1.529 -3.464 7.504 1.00 . A A . 37 LYS HA 1 1
4 4018 1 1 37 LYS HB2 H 3.842 -1.793 8.529 1.00 . A A . 37 LYS HB2 1 1
4 4019 1 1 37 LYS HB3 H 3.986 -3.033 7.301 1.00 . A A . 37 LYS HB3 1 1
4 4020 1 1 37 LYS HD2 H 4.869 -1.590 5.951 1.00 . A A . 37 LYS HD2 1 1
4 4021 1 1 37 LYS HD3 H 3.736 -1.077 4.717 1.00 . A A . 37 LYS HD3 1 1
4 4022 1 1 37 LYS HE2 H 4.677 0.990 5.018 1.00 . A A . 37 LYS HE2 1 1
4 4023 1 1 37 LYS HE3 H 3.618 1.087 6.411 1.00 . A A . 37 LYS HE3 1 1
4 4024 1 1 37 LYS HG2 H 2.047 -1.732 6.080 1.00 . A A . 37 LYS HG2 1 1
4 4025 1 1 37 LYS HG3 H 2.463 -0.411 7.153 1.00 . A A . 37 LYS HG3 1 1
4 4026 1 1 37 LYS HZ1 H 5.739 1.533 7.194 1.00 . A A . 37 LYS HZ1 1 1
4 4027 1 1 37 LYS HZ2 H 5.488 -0.016 7.648 1.00 . A A . 37 LYS HZ2 1 1
4 4028 1 1 37 LYS HZ3 H 6.440 0.314 6.363 1.00 . A A . 37 LYS HZ3 1 1
4 4029 1 1 37 LYS N N 1.221 -2.108 9.025 1.00 . A A . 37 LYS N 1 1
4 4030 1 1 37 LYS NZ N 5.624 0.595 6.867 1.00 . A A . 37 LYS NZ 1 1
4 4031 1 1 37 LYS O O 2.922 -3.930 10.406 1.00 . A A . 37 LYS O 1 1
4 4032 1 1 38 ASN C C 4.062 -6.952 9.385 1.00 . A A . 38 ASN C 1 1
4 4033 1 1 38 ASN CA C 2.597 -6.572 9.606 1.00 . A A . 38 ASN CA 1 1
4 4034 1 1 38 ASN CB C 1.732 -7.766 9.195 1.00 . A A . 38 ASN CB 1 1
4 4035 1 1 38 ASN CG C 1.756 -8.856 10.268 1.00 . A A . 38 ASN CG 1 1
4 4036 1 1 38 ASN H H 1.915 -5.591 7.900 1.00 . A A . 38 ASN H 1 1
4 4037 1 1 38 ASN HA H 2.391 -6.284 10.637 1.00 . A A . 38 ASN HA 1 1
4 4038 1 1 38 ASN HB2 H 0.706 -7.436 9.030 1.00 . A A . 38 ASN HB2 1 1
4 4039 1 1 38 ASN HB3 H 2.092 -8.172 8.250 1.00 . A A . 38 ASN HB3 1 1
4 4040 1 1 38 ASN HD21 H 0.425 -9.908 9.163 1.00 . A A . 38 ASN HD21 1 1
4 4041 1 1 38 ASN HD22 H 0.914 -10.658 10.646 1.00 . A A . 38 ASN HD22 1 1
4 4042 1 1 38 ASN N N 2.280 -5.398 8.810 1.00 . A A . 38 ASN N 1 1
4 4043 1 1 38 ASN ND2 N 0.966 -9.893 10.004 1.00 . A A . 38 ASN ND2 1 1
4 4044 1 1 38 ASN O O 4.721 -6.412 8.498 1.00 . A A . 38 ASN O 1 1
4 4045 1 1 38 ASN OD1 O 2.447 -8.762 11.270 1.00 . A A . 38 ASN OD1 1 1
4 4046 1 1 39 THR C C 5.990 -9.599 9.251 1.00 . A A . 39 THR C 1 1
4 4047 1 1 39 THR CA C 5.906 -8.338 10.114 1.00 . A A . 39 THR CA 1 1
4 4048 1 1 39 THR CB C 6.436 -8.538 11.535 1.00 . A A . 39 THR CB 1 1
4 4049 1 1 39 THR CG2 C 5.864 -9.790 12.203 1.00 . A A . 39 THR CG2 1 1
4 4050 1 1 39 THR H H 3.988 -8.314 10.927 1.00 . A A . 39 THR H 1 1
4 4051 1 1 39 THR HA H 6.491 -7.568 9.611 1.00 . A A . 39 THR HA 1 1
4 4052 1 1 39 THR HB H 6.255 -7.653 12.145 1.00 . A A . 39 THR HB 1 1
4 4053 1 1 39 THR HG1 H 8.360 -8.411 12.071 1.00 . A A . 39 THR HG1 1 1
4 4054 1 1 39 THR HG21 H 5.164 -10.276 11.524 1.00 . A A . 39 THR HG21 1 1
4 4055 1 1 39 THR HG22 H 6.676 -10.477 12.442 1.00 . A A . 39 THR HG22 1 1
4 4056 1 1 39 THR HG23 H 5.345 -9.508 13.119 1.00 . A A . 39 THR HG23 1 1
4 4057 1 1 39 THR N N 4.530 -7.880 10.208 1.00 . A A . 39 THR N 1 1
4 4058 1 1 39 THR O O 7.010 -10.286 9.247 1.00 . A A . 39 THR O 1 1
4 4059 1 1 39 THR OG1 O 7.816 -8.842 11.351 1.00 . A A . 39 THR OG1 1 1
4 4060 1 1 40 SER C C 4.760 -10.595 6.213 1.00 . A A . 40 SER C 1 1
4 4061 1 1 40 SER CA C 4.841 -11.032 7.677 1.00 . A A . 40 SER CA 1 1
4 4062 1 1 40 SER CB C 3.646 -11.918 8.033 1.00 . A A . 40 SER CB 1 1
4 4063 1 1 40 SER H H 4.077 -9.302 8.550 1.00 . A A . 40 SER H 1 1
4 4064 1 1 40 SER HA H 5.765 -11.578 7.863 1.00 . A A . 40 SER HA 1 1
4 4065 1 1 40 SER HB2 H 3.328 -11.705 9.054 1.00 . A A . 40 SER HB2 1 1
4 4066 1 1 40 SER HB3 H 2.807 -11.675 7.381 1.00 . A A . 40 SER HB3 1 1
4 4067 1 1 40 SER HG H 3.596 -13.804 8.700 1.00 . A A . 40 SER HG 1 1
4 4068 1 1 40 SER N N 4.903 -9.866 8.541 1.00 . A A . 40 SER N 1 1
4 4069 1 1 40 SER O O 5.304 -11.259 5.332 1.00 . A A . 40 SER O 1 1
4 4070 1 1 40 SER OG O 3.954 -13.304 7.912 1.00 . A A . 40 SER OG 1 1
4 4071 1 1 41 GLY C C 2.520 -8.355 4.464 1.00 . A A . 41 GLY C 1 1
4 4072 1 1 41 GLY CA C 3.917 -8.946 4.657 1.00 . A A . 41 GLY CA 1 1
4 4073 1 1 41 GLY H H 3.637 -8.946 6.721 1.00 . A A . 41 GLY H 1 1
4 4074 1 1 41 GLY HA2 H 4.669 -8.178 4.475 1.00 . A A . 41 GLY HA2 1 1
4 4075 1 1 41 GLY HA3 H 4.086 -9.736 3.925 1.00 . A A . 41 GLY HA3 1 1
4 4076 1 1 41 GLY N N 4.076 -9.480 5.999 1.00 . A A . 41 GLY N 1 1
4 4077 1 1 41 GLY O O 2.311 -7.520 3.585 1.00 . A A . 41 GLY O 1 1
4 4078 1 1 42 TRP C C 0.205 -6.881 5.695 1.00 . A A . 42 TRP C 1 1
4 4079 1 1 42 TRP CA C 0.226 -8.339 5.232 1.00 . A A . 42 TRP CA 1 1
4 4080 1 1 42 TRP CB C -0.705 -9.238 6.047 1.00 . A A . 42 TRP CB 1 1
4 4081 1 1 42 TRP CD1 C -0.086 -11.725 5.737 1.00 . A A . 42 TRP CD1 1 1
4 4082 1 1 42 TRP CD2 C -1.861 -11.112 4.562 1.00 . A A . 42 TRP CD2 1 1
4 4083 1 1 42 TRP CE2 C -1.640 -12.451 4.308 1.00 . A A . 42 TRP CE2 1 1
4 4084 1 1 42 TRP CE3 C -2.926 -10.419 3.960 1.00 . A A . 42 TRP CE3 1 1
4 4085 1 1 42 TRP CG C -0.851 -10.654 5.485 1.00 . A A . 42 TRP CG 1 1
4 4086 1 1 42 TRP CH2 C -3.509 -12.541 2.838 1.00 . A A . 42 TRP CH2 1 1
4 4087 1 1 42 TRP CZ2 C -2.442 -13.211 3.449 1.00 . A A . 42 TRP CZ2 1 1
4 4088 1 1 42 TRP CZ3 C -3.718 -11.193 3.104 1.00 . A A . 42 TRP CZ3 1 1
4 4089 1 1 42 TRP H H 1.776 -9.492 6.011 1.00 . A A . 42 TRP H 1 1
4 4090 1 1 42 TRP HA H -0.098 -8.405 4.193 1.00 . A A . 42 TRP HA 1 1
4 4091 1 1 42 TRP HB2 H -0.330 -9.301 7.069 1.00 . A A . 42 TRP HB2 1 1
4 4092 1 1 42 TRP HB3 H -1.690 -8.775 6.097 1.00 . A A . 42 TRP HB3 1 1
4 4093 1 1 42 TRP HD1 H 0.776 -11.719 6.404 1.00 . A A . 42 TRP HD1 1 1
4 4094 1 1 42 TRP HE1 H -0.082 -13.830 5.073 1.00 . A A . 42 TRP HE1 1 1
4 4095 1 1 42 TRP HE3 H -3.121 -9.363 4.144 1.00 . A A . 42 TRP HE3 1 1
4 4096 1 1 42 TRP HH2 H -4.173 -13.074 2.157 1.00 . A A . 42 TRP HH2 1 1
4 4097 1 1 42 TRP HZ2 H -2.247 -14.267 3.265 1.00 . A A . 42 TRP HZ2 1 1
4 4098 1 1 42 TRP HZ3 H -4.558 -10.704 2.611 1.00 . A A . 42 TRP HZ3 1 1
4 4099 1 1 42 TRP N N 1.598 -8.812 5.299 1.00 . A A . 42 TRP N 1 1
4 4100 1 1 42 TRP NE1 N -0.526 -12.835 5.046 1.00 . A A . 42 TRP NE1 1 1
4 4101 1 1 42 TRP O O 0.709 -6.560 6.770 1.00 . A A . 42 TRP O 1 1
4 4102 1 1 43 TRP C C -1.955 -4.269 5.338 1.00 . A A . 43 TRP C 1 1
4 4103 1 1 43 TRP CA C -0.475 -4.620 5.171 1.00 . A A . 43 TRP CA 1 1
4 4104 1 1 43 TRP CB C 0.222 -3.777 4.101 1.00 . A A . 43 TRP CB 1 1
4 4105 1 1 43 TRP CD1 C 2.515 -4.579 4.973 1.00 . A A . 43 TRP CD1 1 1
4 4106 1 1 43 TRP CD2 C 2.670 -3.184 3.259 1.00 . A A . 43 TRP CD2 1 1
4 4107 1 1 43 TRP CE2 C 3.954 -3.533 3.625 1.00 . A A . 43 TRP CE2 1 1
4 4108 1 1 43 TRP CE3 C 2.427 -2.303 2.191 1.00 . A A . 43 TRP CE3 1 1
4 4109 1 1 43 TRP CG C 1.749 -3.865 4.137 1.00 . A A . 43 TRP CG 1 1
4 4110 1 1 43 TRP CH2 C 4.877 -2.167 1.909 1.00 . A A . 43 TRP CH2 1 1
4 4111 1 1 43 TRP CZ2 C 5.096 -3.047 2.976 1.00 . A A . 43 TRP CZ2 1 1
4 4112 1 1 43 TRP CZ3 C 3.578 -1.825 1.553 1.00 . A A . 43 TRP CZ3 1 1
4 4113 1 1 43 TRP H H -0.789 -6.305 3.987 1.00 . A A . 43 TRP H 1 1
4 4114 1 1 43 TRP HA H 0.057 -4.448 6.107 1.00 . A A . 43 TRP HA 1 1
4 4115 1 1 43 TRP HB2 H -0.127 -4.094 3.118 1.00 . A A . 43 TRP HB2 1 1
4 4116 1 1 43 TRP HB3 H -0.074 -2.735 4.224 1.00 . A A . 43 TRP HB3 1 1
4 4117 1 1 43 TRP HD1 H 2.127 -5.214 5.769 1.00 . A A . 43 TRP HD1 1 1
4 4118 1 1 43 TRP HE1 H 4.688 -4.874 5.231 1.00 . A A . 43 TRP HE1 1 1
4 4119 1 1 43 TRP HE3 H 1.423 -2.012 1.883 1.00 . A A . 43 TRP HE3 1 1
4 4120 1 1 43 TRP HH2 H 5.722 -1.751 1.360 1.00 . A A . 43 TRP HH2 1 1
4 4121 1 1 43 TRP HZ2 H 6.100 -3.338 3.284 1.00 . A A . 43 TRP HZ2 1 1
4 4122 1 1 43 TRP HZ3 H 3.445 -1.138 0.718 1.00 . A A . 43 TRP HZ3 1 1
4 4123 1 1 43 TRP N N -0.382 -6.036 4.860 1.00 . A A . 43 TRP N 1 1
4 4124 1 1 43 TRP NE1 N 3.857 -4.408 4.701 1.00 . A A . 43 TRP NE1 1 1
4 4125 1 1 43 TRP O O -2.801 -4.758 4.592 1.00 . A A . 43 TRP O 1 1
4 4126 1 1 44 GLN C C -3.784 -1.543 6.175 1.00 . A A . 44 GLN C 1 1
4 4127 1 1 44 GLN CA C -3.584 -3.000 6.597 1.00 . A A . 44 GLN CA 1 1
4 4128 1 1 44 GLN CB C -3.932 -3.195 8.074 1.00 . A A . 44 GLN CB 1 1
4 4129 1 1 44 GLN CD C -5.786 -3.157 9.783 1.00 . A A . 44 GLN CD 1 1
4 4130 1 1 44 GLN CG C -5.446 -3.158 8.291 1.00 . A A . 44 GLN CG 1 1
4 4131 1 1 44 GLN H H -1.528 -3.029 6.925 1.00 . A A . 44 GLN H 1 1
4 4132 1 1 44 GLN HA H -4.217 -3.650 5.992 1.00 . A A . 44 GLN HA 1 1
4 4133 1 1 44 GLN HB2 H -3.535 -4.149 8.422 1.00 . A A . 44 GLN HB2 1 1
4 4134 1 1 44 GLN HB3 H -3.456 -2.416 8.670 1.00 . A A . 44 GLN HB3 1 1
4 4135 1 1 44 GLN HE21 H -7.646 -3.804 9.311 1.00 . A A . 44 GLN HE21 1 1
4 4136 1 1 44 GLN HE22 H -7.347 -3.578 11.002 1.00 . A A . 44 GLN HE22 1 1
4 4137 1 1 44 GLN HG2 H -5.863 -2.268 7.819 1.00 . A A . 44 GLN HG2 1 1
4 4138 1 1 44 GLN HG3 H -5.907 -4.020 7.810 1.00 . A A . 44 GLN HG3 1 1
4 4139 1 1 44 GLN N N -2.222 -3.423 6.322 1.00 . A A . 44 GLN N 1 1
4 4140 1 1 44 GLN NE2 N -7.029 -3.545 10.054 1.00 . A A . 44 GLN NE2 1 1
4 4141 1 1 44 GLN O O -3.430 -0.625 6.913 1.00 . A A . 44 GLN O 1 1
4 4142 1 1 44 GLN OE1 O -4.974 -2.826 10.631 1.00 . A A . 44 GLN OE1 1 1
4 4143 1 1 45 GLY C C -6.043 0.085 3.966 1.00 . A A . 45 GLY C 1 1
4 4144 1 1 45 GLY CA C -4.600 -0.046 4.459 1.00 . A A . 45 GLY CA 1 1
4 4145 1 1 45 GLY H H -4.635 -2.128 4.394 1.00 . A A . 45 GLY H 1 1
4 4146 1 1 45 GLY HA2 H -4.407 0.698 5.231 1.00 . A A . 45 GLY HA2 1 1
4 4147 1 1 45 GLY HA3 H -3.912 0.158 3.640 1.00 . A A . 45 GLY HA3 1 1
4 4148 1 1 45 GLY N N -4.350 -1.376 4.989 1.00 . A A . 45 GLY N 1 1
4 4149 1 1 45 GLY O O -6.868 -0.796 4.207 1.00 . A A . 45 GLY O 1 1
4 4150 1 1 46 GLU C C -7.559 1.729 1.253 1.00 . A A . 46 GLU C 1 1
4 4151 1 1 46 GLU CA C -7.632 1.448 2.755 1.00 . A A . 46 GLU CA 1 1
4 4152 1 1 46 GLU CB C -8.303 2.605 3.497 1.00 . A A . 46 GLU CB 1 1
4 4153 1 1 46 GLU CD C -10.501 3.690 4.090 1.00 . A A . 46 GLU CD 1 1
4 4154 1 1 46 GLU CG C -9.826 2.467 3.467 1.00 . A A . 46 GLU CG 1 1
4 4155 1 1 46 GLU H H -5.627 1.901 3.093 1.00 . A A . 46 GLU H 1 1
4 4156 1 1 46 GLU HA H -8.197 0.533 2.934 1.00 . A A . 46 GLU HA 1 1
4 4157 1 1 46 GLU HB2 H -7.957 2.629 4.531 1.00 . A A . 46 GLU HB2 1 1
4 4158 1 1 46 GLU HB3 H -8.011 3.552 3.042 1.00 . A A . 46 GLU HB3 1 1
4 4159 1 1 46 GLU HG2 H -10.163 2.346 2.437 1.00 . A A . 46 GLU HG2 1 1
4 4160 1 1 46 GLU HG3 H -10.124 1.568 4.007 1.00 . A A . 46 GLU HG3 1 1
4 4161 1 1 46 GLU N N -6.303 1.190 3.284 1.00 . A A . 46 GLU N 1 1
4 4162 1 1 46 GLU O O -6.702 2.485 0.800 1.00 . A A . 46 GLU O 1 1
4 4163 1 1 46 GLU OE1 O -10.164 4.810 3.649 1.00 . A A . 46 GLU OE1 1 1
4 4164 1 1 46 GLU OE2 O -11.338 3.478 4.993 1.00 . A A . 46 GLU OE2 1 1
4 4165 1 1 47 LEU C C -8.869 2.731 -1.243 1.00 . A A . 47 LEU C 1 1
4 4166 1 1 47 LEU CA C -8.521 1.277 -0.920 1.00 . A A . 47 LEU CA 1 1
4 4167 1 1 47 LEU CB C -9.478 0.261 -1.548 1.00 . A A . 47 LEU CB 1 1
4 4168 1 1 47 LEU CD1 C -9.663 -1.793 -3.000 1.00 . A A . 47 LEU CD1 1 1
4 4169 1 1 47 LEU CD2 C -9.144 0.462 -4.040 1.00 . A A . 47 LEU CD2 1 1
4 4170 1 1 47 LEU CG C -8.977 -0.438 -2.814 1.00 . A A . 47 LEU CG 1 1
4 4171 1 1 47 LEU H H -9.165 0.490 0.898 1.00 . A A . 47 LEU H 1 1
4 4172 1 1 47 LEU HA H -7.525 1.065 -1.309 1.00 . A A . 47 LEU HA 1 1
4 4173 1 1 47 LEU HB2 H -9.708 -0.500 -0.803 1.00 . A A . 47 LEU HB2 1 1
4 4174 1 1 47 LEU HB3 H -10.412 0.770 -1.784 1.00 . A A . 47 LEU HB3 1 1
4 4175 1 1 47 LEU HD11 H -10.242 -2.032 -2.108 1.00 . A A . 47 LEU HD11 1 1
4 4176 1 1 47 LEU HD12 H -10.326 -1.749 -3.863 1.00 . A A . 47 LEU HD12 1 1
4 4177 1 1 47 LEU HD13 H -8.908 -2.563 -3.160 1.00 . A A . 47 LEU HD13 1 1
4 4178 1 1 47 LEU HD21 H -10.179 0.427 -4.378 1.00 . A A . 47 LEU HD21 1 1
4 4179 1 1 47 LEU HD22 H -8.882 1.487 -3.777 1.00 . A A . 47 LEU HD22 1 1
4 4180 1 1 47 LEU HD23 H -8.489 0.114 -4.838 1.00 . A A . 47 LEU HD23 1 1
4 4181 1 1 47 LEU HG H -7.910 -0.630 -2.699 1.00 . A A . 47 LEU HG 1 1
4 4182 1 1 47 LEU N N -8.471 1.104 0.522 1.00 . A A . 47 LEU N 1 1
4 4183 1 1 47 LEU O O -9.990 3.174 -0.997 1.00 . A A . 47 LEU O 1 1
4 4184 1 1 48 GLN C C -8.547 4.944 -3.600 1.00 . A A . 48 GLN C 1 1
4 4185 1 1 48 GLN CA C -8.077 4.829 -2.149 1.00 . A A . 48 GLN CA 1 1
4 4186 1 1 48 GLN CB C -6.794 5.632 -1.922 1.00 . A A . 48 GLN CB 1 1
4 4187 1 1 48 GLN CD C -7.406 6.383 0.406 1.00 . A A . 48 GLN CD 1 1
4 4188 1 1 48 GLN CG C -6.392 5.618 -0.446 1.00 . A A . 48 GLN CG 1 1
4 4189 1 1 48 GLN H H -6.979 3.066 -1.986 1.00 . A A . 48 GLN H 1 1
4 4190 1 1 48 GLN HA H -8.852 5.198 -1.478 1.00 . A A . 48 GLN HA 1 1
4 4191 1 1 48 GLN HB2 H -5.988 5.215 -2.526 1.00 . A A . 48 GLN HB2 1 1
4 4192 1 1 48 GLN HB3 H -6.941 6.660 -2.253 1.00 . A A . 48 GLN HB3 1 1
4 4193 1 1 48 GLN HE21 H -7.323 4.886 1.766 1.00 . A A . 48 GLN HE21 1 1
4 4194 1 1 48 GLN HE22 H -8.391 6.191 2.165 1.00 . A A . 48 GLN HE22 1 1
4 4195 1 1 48 GLN HG2 H -6.320 4.588 -0.095 1.00 . A A . 48 GLN HG2 1 1
4 4196 1 1 48 GLN HG3 H -5.404 6.064 -0.330 1.00 . A A . 48 GLN HG3 1 1
4 4197 1 1 48 GLN N N -7.888 3.434 -1.789 1.00 . A A . 48 GLN N 1 1
4 4198 1 1 48 GLN NE2 N -7.734 5.769 1.539 1.00 . A A . 48 GLN NE2 1 1
4 4199 1 1 48 GLN O O -8.164 5.875 -4.308 1.00 . A A . 48 GLN O 1 1
4 4200 1 1 48 GLN OE1 O -7.861 7.460 0.057 1.00 . A A . 48 GLN OE1 1 1
4 4201 1 1 49 ALA C C -11.418 3.830 -5.304 1.00 . A A . 49 ALA C 1 1
4 4202 1 1 49 ALA CA C -9.895 3.968 -5.355 1.00 . A A . 49 ALA CA 1 1
4 4203 1 1 49 ALA CB C -9.233 2.838 -6.145 1.00 . A A . 49 ALA CB 1 1
4 4204 1 1 49 ALA H H -9.675 3.232 -3.418 1.00 . A A . 49 ALA H 1 1
4 4205 1 1 49 ALA HA H -9.640 4.919 -5.822 1.00 . A A . 49 ALA HA 1 1
4 4206 1 1 49 ALA HB1 H -8.177 2.779 -5.881 1.00 . A A . 49 ALA HB1 1 1
4 4207 1 1 49 ALA HB2 H -9.721 1.893 -5.905 1.00 . A A . 49 ALA HB2 1 1
4 4208 1 1 49 ALA HB3 H -9.330 3.036 -7.213 1.00 . A A . 49 ALA HB3 1 1
4 4209 1 1 49 ALA N N -9.369 3.986 -4.000 1.00 . A A . 49 ALA N 1 1
4 4210 1 1 49 ALA O O -11.952 3.119 -4.454 1.00 . A A . 49 ALA O 1 1
4 4211 1 1 50 ARG C C -14.133 4.999 -4.989 1.00 . A A . 50 ARG C 1 1
4 4212 1 1 50 ARG CA C -13.525 4.485 -6.295 1.00 . A A . 50 ARG CA 1 1
4 4213 1 1 50 ARG CB C -14.028 3.064 -6.560 1.00 . A A . 50 ARG CB 1 1
4 4214 1 1 50 ARG CD C -15.545 2.749 -8.549 1.00 . A A . 50 ARG CD 1 1
4 4215 1 1 50 ARG CG C -14.095 2.777 -8.061 1.00 . A A . 50 ARG CG 1 1
4 4216 1 1 50 ARG CZ C -17.158 4.388 -9.508 1.00 . A A . 50 ARG CZ 1 1
4 4217 1 1 50 ARG H H -11.632 5.097 -6.912 1.00 . A A . 50 ARG H 1 1
4 4218 1 1 50 ARG HA H -13.779 5.138 -7.130 1.00 . A A . 50 ARG HA 1 1
4 4219 1 1 50 ARG HB2 H -13.366 2.345 -6.078 1.00 . A A . 50 ARG HB2 1 1
4 4220 1 1 50 ARG HB3 H -15.015 2.936 -6.117 1.00 . A A . 50 ARG HB3 1 1
4 4221 1 1 50 ARG HD2 H -15.659 1.997 -9.331 1.00 . A A . 50 ARG HD2 1 1
4 4222 1 1 50 ARG HD3 H -16.207 2.462 -7.732 1.00 . A A . 50 ARG HD3 1 1
4 4223 1 1 50 ARG HE H -15.231 4.794 -9.093 1.00 . A A . 50 ARG HE 1 1
4 4224 1 1 50 ARG HG2 H -13.539 3.540 -8.606 1.00 . A A . 50 ARG HG2 1 1
4 4225 1 1 50 ARG HG3 H -13.617 1.821 -8.274 1.00 . A A . 50 ARG HG3 1 1
4 4226 1 1 50 ARG HH11 H -17.933 2.541 -9.155 1.00 . A A . 50 ARG HH11 1 1
4 4227 1 1 50 ARG HH12 H -19.043 3.692 -9.821 1.00 . A A . 50 ARG HH12 1 1
4 4228 1 1 50 ARG HH21 H -16.695 6.313 -9.972 1.00 . A A . 50 ARG HH21 1 1
4 4229 1 1 50 ARG HH22 H -18.334 5.852 -10.289 1.00 . A A . 50 ARG HH22 1 1
4 4230 1 1 50 ARG N N -12.074 4.521 -6.224 1.00 . A A . 50 ARG N 1 1
4 4231 1 1 50 ARG NE N -15.931 4.080 -9.068 1.00 . A A . 50 ARG NE 1 1
4 4232 1 1 50 ARG NH1 N -18.127 3.462 -9.493 1.00 . A A . 50 ARG NH1 1 1
4 4233 1 1 50 ARG NH2 N -17.418 5.622 -9.961 1.00 . A A . 50 ARG NH2 1 1
4 4234 1 1 50 ARG O O -13.501 4.927 -3.935 1.00 . A A . 50 ARG O 1 1
4 4235 1 1 51 GLY C C -17.425 5.373 -3.784 1.00 . A A . 51 GLY C 1 1
4 4236 1 1 51 GLY CA C -16.053 6.031 -3.940 1.00 . A A . 51 GLY CA 1 1
4 4237 1 1 51 GLY H H -15.859 5.560 -5.960 1.00 . A A . 51 GLY H 1 1
4 4238 1 1 51 GLY HA2 H -15.458 5.859 -3.043 1.00 . A A . 51 GLY HA2 1 1
4 4239 1 1 51 GLY HA3 H -16.172 7.110 -4.041 1.00 . A A . 51 GLY HA3 1 1
4 4240 1 1 51 GLY N N -15.352 5.506 -5.100 1.00 . A A . 51 GLY N 1 1
4 4241 1 1 51 GLY O O -18.323 5.603 -4.592 1.00 . A A . 51 GLY O 1 1
4 4242 1 1 52 LYS C C -18.677 3.133 -1.133 1.00 . A A . 52 LYS C 1 1
4 4243 1 1 52 LYS CA C -18.791 3.874 -2.466 1.00 . A A . 52 LYS CA 1 1
4 4244 1 1 52 LYS CB C -19.170 2.970 -3.642 1.00 . A A . 52 LYS CB 1 1
4 4245 1 1 52 LYS CD C -20.864 3.402 -5.459 1.00 . A A . 52 LYS CD 1 1
4 4246 1 1 52 LYS CE C -21.936 4.476 -5.656 1.00 . A A . 52 LYS CE 1 1
4 4247 1 1 52 LYS CG C -20.658 3.098 -3.974 1.00 . A A . 52 LYS CG 1 1
4 4248 1 1 52 LYS H H -16.808 4.385 -2.087 1.00 . A A . 52 LYS H 1 1
4 4249 1 1 52 LYS HA H -19.571 4.629 -2.376 1.00 . A A . 52 LYS HA 1 1
4 4250 1 1 52 LYS HB2 H -18.575 3.235 -4.515 1.00 . A A . 52 LYS HB2 1 1
4 4251 1 1 52 LYS HB3 H -18.936 1.934 -3.399 1.00 . A A . 52 LYS HB3 1 1
4 4252 1 1 52 LYS HD2 H -19.924 3.736 -5.900 1.00 . A A . 52 LYS HD2 1 1
4 4253 1 1 52 LYS HD3 H -21.156 2.492 -5.983 1.00 . A A . 52 LYS HD3 1 1
4 4254 1 1 52 LYS HE2 H -22.818 4.231 -5.064 1.00 . A A . 52 LYS HE2 1 1
4 4255 1 1 52 LYS HE3 H -21.567 5.436 -5.295 1.00 . A A . 52 LYS HE3 1 1
4 4256 1 1 52 LYS HG2 H -21.173 2.174 -3.713 1.00 . A A . 52 LYS HG2 1 1
4 4257 1 1 52 LYS HG3 H -21.102 3.891 -3.372 1.00 . A A . 52 LYS HG3 1 1
4 4258 1 1 52 LYS HZ1 H -23.120 4.035 -7.262 1.00 . A A . 52 LYS HZ1 1 1
4 4259 1 1 52 LYS HZ2 H -22.492 5.542 -7.309 1.00 . A A . 52 LYS HZ2 1 1
4 4260 1 1 52 LYS HZ3 H -21.549 4.253 -7.650 1.00 . A A . 52 LYS HZ3 1 1
4 4261 1 1 52 LYS N N -17.543 4.567 -2.739 1.00 . A A . 52 LYS N 1 1
4 4262 1 1 52 LYS NZ N -22.304 4.586 -7.085 1.00 . A A . 52 LYS NZ 1 1
4 4263 1 1 52 LYS O O -19.557 3.240 -0.281 1.00 . A A . 52 LYS O 1 1
4 4264 1 1 53 LYS C C -15.860 1.728 0.589 1.00 . A A . 53 LYS C 1 1
4 4265 1 1 53 LYS CA C -17.343 1.637 0.222 1.00 . A A . 53 LYS CA 1 1
4 4266 1 1 53 LYS CB C -17.852 0.203 0.067 1.00 . A A . 53 LYS CB 1 1
4 4267 1 1 53 LYS CD C -19.183 -1.642 1.156 1.00 . A A . 53 LYS CD 1 1
4 4268 1 1 53 LYS CE C -20.222 -1.898 2.249 1.00 . A A . 53 LYS CE 1 1
4 4269 1 1 53 LYS CG C -18.483 -0.298 1.368 1.00 . A A . 53 LYS CG 1 1
4 4270 1 1 53 LYS H H -16.872 2.314 -1.691 1.00 . A A . 53 LYS H 1 1
4 4271 1 1 53 LYS HA H -17.925 2.102 1.018 1.00 . A A . 53 LYS HA 1 1
4 4272 1 1 53 LYS HB2 H -18.585 0.157 -0.738 1.00 . A A . 53 LYS HB2 1 1
4 4273 1 1 53 LYS HB3 H -17.027 -0.451 -0.216 1.00 . A A . 53 LYS HB3 1 1
4 4274 1 1 53 LYS HD2 H -19.667 -1.654 0.179 1.00 . A A . 53 LYS HD2 1 1
4 4275 1 1 53 LYS HD3 H -18.445 -2.444 1.155 1.00 . A A . 53 LYS HD3 1 1
4 4276 1 1 53 LYS HE2 H -19.852 -2.656 2.940 1.00 . A A . 53 LYS HE2 1 1
4 4277 1 1 53 LYS HE3 H -20.380 -0.989 2.829 1.00 . A A . 53 LYS HE3 1 1
4 4278 1 1 53 LYS HG2 H -17.714 -0.402 2.134 1.00 . A A . 53 LYS HG2 1 1
4 4279 1 1 53 LYS HG3 H -19.201 0.436 1.734 1.00 . A A . 53 LYS HG3 1 1
4 4280 1 1 53 LYS HZ1 H -21.340 -3.143 1.076 1.00 . A A . 53 LYS HZ1 1 1
4 4281 1 1 53 LYS HZ2 H -22.143 -2.583 2.384 1.00 . A A . 53 LYS HZ2 1 1
4 4282 1 1 53 LYS HZ3 H -21.887 -1.604 1.101 1.00 . A A . 53 LYS HZ3 1 1
4 4283 1 1 53 LYS N N -17.584 2.396 -0.993 1.00 . A A . 53 LYS N 1 1
4 4284 1 1 53 LYS NZ N -21.502 -2.343 1.654 1.00 . A A . 53 LYS NZ 1 1
4 4285 1 1 53 LYS O O -15.000 1.298 -0.177 1.00 . A A . 53 LYS O 1 1
4 4286 1 1 54 ARG C C -13.609 1.072 2.481 1.00 . A A . 54 ARG C 1 1
4 4287 1 1 54 ARG CA C -14.244 2.443 2.240 1.00 . A A . 54 ARG CA 1 1
4 4288 1 1 54 ARG CB C -14.202 3.252 3.538 1.00 . A A . 54 ARG CB 1 1
4 4289 1 1 54 ARG CD C -12.876 5.378 3.256 1.00 . A A . 54 ARG CD 1 1
4 4290 1 1 54 ARG CG C -14.272 4.753 3.251 1.00 . A A . 54 ARG CG 1 1
4 4291 1 1 54 ARG CZ C -13.474 7.743 3.763 1.00 . A A . 54 ARG CZ 1 1
4 4292 1 1 54 ARG H H -16.313 2.638 2.379 1.00 . A A . 54 ARG H 1 1
4 4293 1 1 54 ARG HA H -13.727 2.979 1.444 1.00 . A A . 54 ARG HA 1 1
4 4294 1 1 54 ARG HB2 H -15.035 2.961 4.178 1.00 . A A . 54 ARG HB2 1 1
4 4295 1 1 54 ARG HB3 H -13.287 3.024 4.083 1.00 . A A . 54 ARG HB3 1 1
4 4296 1 1 54 ARG HD2 H -12.411 5.242 4.233 1.00 . A A . 54 ARG HD2 1 1
4 4297 1 1 54 ARG HD3 H -12.240 4.874 2.528 1.00 . A A . 54 ARG HD3 1 1
4 4298 1 1 54 ARG HE H -12.624 7.125 2.047 1.00 . A A . 54 ARG HE 1 1
4 4299 1 1 54 ARG HG2 H -14.746 4.920 2.284 1.00 . A A . 54 ARG HG2 1 1
4 4300 1 1 54 ARG HG3 H -14.896 5.242 4.000 1.00 . A A . 54 ARG HG3 1 1
4 4301 1 1 54 ARG HH11 H -13.912 6.420 5.245 1.00 . A A . 54 ARG HH11 1 1
4 4302 1 1 54 ARG HH12 H -14.323 8.069 5.582 1.00 . A A . 54 ARG HH12 1 1
4 4303 1 1 54 ARG HH21 H -13.165 9.300 2.492 1.00 . A A . 54 ARG HH21 1 1
4 4304 1 1 54 ARG HH22 H -13.895 9.718 4.006 1.00 . A A . 54 ARG HH22 1 1
4 4305 1 1 54 ARG N N -15.607 2.290 1.762 1.00 . A A . 54 ARG N 1 1
4 4306 1 1 54 ARG NE N -12.965 6.820 2.936 1.00 . A A . 54 ARG NE 1 1
4 4307 1 1 54 ARG NH1 N -13.943 7.380 4.965 1.00 . A A . 54 ARG NH1 1 1
4 4308 1 1 54 ARG NH2 N -13.515 9.029 3.389 1.00 . A A . 54 ARG NH2 1 1
4 4309 1 1 54 ARG O O -13.692 0.531 3.583 1.00 . A A . 54 ARG O 1 1
4 4310 1 1 55 GLN C C -11.174 -0.696 2.503 1.00 . A A . 55 GLN C 1 1
4 4311 1 1 55 GLN CA C -12.342 -0.749 1.517 1.00 . A A . 55 GLN CA 1 1
4 4312 1 1 55 GLN CB C -11.875 -1.219 0.138 1.00 . A A . 55 GLN CB 1 1
4 4313 1 1 55 GLN CD C -13.672 -1.336 -1.627 1.00 . A A . 55 GLN CD 1 1
4 4314 1 1 55 GLN CG C -12.932 -2.101 -0.528 1.00 . A A . 55 GLN CG 1 1
4 4315 1 1 55 GLN H H -12.928 0.996 0.540 1.00 . A A . 55 GLN H 1 1
4 4316 1 1 55 GLN HA H -13.108 -1.431 1.886 1.00 . A A . 55 GLN HA 1 1
4 4317 1 1 55 GLN HB2 H -11.667 -0.355 -0.493 1.00 . A A . 55 GLN HB2 1 1
4 4318 1 1 55 GLN HB3 H -10.942 -1.774 0.236 1.00 . A A . 55 GLN HB3 1 1
4 4319 1 1 55 GLN HE21 H -11.987 -1.407 -2.746 1.00 . A A . 55 GLN HE21 1 1
4 4320 1 1 55 GLN HE22 H -13.331 -0.599 -3.481 1.00 . A A . 55 GLN HE22 1 1
4 4321 1 1 55 GLN HG2 H -12.457 -2.986 -0.953 1.00 . A A . 55 GLN HG2 1 1
4 4322 1 1 55 GLN HG3 H -13.644 -2.450 0.220 1.00 . A A . 55 GLN HG3 1 1
4 4323 1 1 55 GLN N N -12.990 0.549 1.433 1.00 . A A . 55 GLN N 1 1
4 4324 1 1 55 GLN NE2 N -12.935 -1.094 -2.708 1.00 . A A . 55 GLN NE2 1 1
4 4325 1 1 55 GLN O O -10.268 0.123 2.354 1.00 . A A . 55 GLN O 1 1
4 4326 1 1 55 GLN OE1 O -14.835 -0.988 -1.502 1.00 . A A . 55 GLN OE1 1 1
4 4327 1 1 56 LYS C C -10.016 -3.093 4.955 1.00 . A A . 56 LYS C 1 1
4 4328 1 1 56 LYS CA C -10.191 -1.643 4.500 1.00 . A A . 56 LYS CA 1 1
4 4329 1 1 56 LYS CB C -10.493 -0.672 5.643 1.00 . A A . 56 LYS CB 1 1
4 4330 1 1 56 LYS CD C -9.058 -1.240 7.638 1.00 . A A . 56 LYS CD 1 1
4 4331 1 1 56 LYS CE C -9.184 -0.446 8.939 1.00 . A A . 56 LYS CE 1 1
4 4332 1 1 56 LYS CG C -9.221 -0.328 6.421 1.00 . A A . 56 LYS CG 1 1
4 4333 1 1 56 LYS H H -11.973 -2.241 3.603 1.00 . A A . 56 LYS H 1 1
4 4334 1 1 56 LYS HA H -9.262 -1.313 4.034 1.00 . A A . 56 LYS HA 1 1
4 4335 1 1 56 LYS HB2 H -10.937 0.240 5.244 1.00 . A A . 56 LYS HB2 1 1
4 4336 1 1 56 LYS HB3 H -11.226 -1.115 6.317 1.00 . A A . 56 LYS HB3 1 1
4 4337 1 1 56 LYS HD2 H -9.814 -2.025 7.612 1.00 . A A . 56 LYS HD2 1 1
4 4338 1 1 56 LYS HD3 H -8.086 -1.732 7.600 1.00 . A A . 56 LYS HD3 1 1
4 4339 1 1 56 LYS HE2 H -10.086 0.165 8.913 1.00 . A A . 56 LYS HE2 1 1
4 4340 1 1 56 LYS HE3 H -9.287 -1.131 9.781 1.00 . A A . 56 LYS HE3 1 1
4 4341 1 1 56 LYS HG2 H -8.353 -0.427 5.768 1.00 . A A . 56 LYS HG2 1 1
4 4342 1 1 56 LYS HG3 H -9.259 0.713 6.744 1.00 . A A . 56 LYS HG3 1 1
4 4343 1 1 56 LYS HZ1 H -7.857 0.981 8.323 1.00 . A A . 56 LYS HZ1 1 1
4 4344 1 1 56 LYS HZ2 H -8.143 1.007 9.931 1.00 . A A . 56 LYS HZ2 1 1
4 4345 1 1 56 LYS HZ3 H -7.191 -0.155 9.289 1.00 . A A . 56 LYS HZ3 1 1
4 4346 1 1 56 LYS N N -11.233 -1.579 3.489 1.00 . A A . 56 LYS N 1 1
4 4347 1 1 56 LYS NZ N -7.998 0.417 9.137 1.00 . A A . 56 LYS NZ 1 1
4 4348 1 1 56 LYS O O -10.984 -3.749 5.335 1.00 . A A . 56 LYS O 1 1
4 4349 1 1 57 GLY C C -6.955 -5.175 5.217 1.00 . A A . 57 GLY C 1 1
4 4350 1 1 57 GLY CA C -8.460 -4.912 5.302 1.00 . A A . 57 GLY CA 1 1
4 4351 1 1 57 GLY H H -7.992 -3.011 4.590 1.00 . A A . 57 GLY H 1 1
4 4352 1 1 57 GLY HA2 H -8.805 -5.083 6.322 1.00 . A A . 57 GLY HA2 1 1
4 4353 1 1 57 GLY HA3 H -8.992 -5.616 4.663 1.00 . A A . 57 GLY HA3 1 1
4 4354 1 1 57 GLY N N -8.774 -3.551 4.900 1.00 . A A . 57 GLY N 1 1
4 4355 1 1 57 GLY O O -6.169 -4.249 5.018 1.00 . A A . 57 GLY O 1 1
4 4356 1 1 58 TRP C C -4.938 -7.446 3.936 1.00 . A A . 58 TRP C 1 1
4 4357 1 1 58 TRP CA C -5.202 -6.838 5.315 1.00 . A A . 58 TRP CA 1 1
4 4358 1 1 58 TRP CB C -4.854 -7.788 6.463 1.00 . A A . 58 TRP CB 1 1
4 4359 1 1 58 TRP CD1 C -5.861 -6.917 8.674 1.00 . A A . 58 TRP CD1 1 1
4 4360 1 1 58 TRP CD2 C -3.679 -6.570 8.510 1.00 . A A . 58 TRP CD2 1 1
4 4361 1 1 58 TRP CE2 C -4.087 -6.062 9.727 1.00 . A A . 58 TRP CE2 1 1
4 4362 1 1 58 TRP CE3 C -2.335 -6.504 8.103 1.00 . A A . 58 TRP CE3 1 1
4 4363 1 1 58 TRP CG C -4.833 -7.119 7.839 1.00 . A A . 58 TRP CG 1 1
4 4364 1 1 58 TRP CH2 C -1.870 -5.376 10.250 1.00 . A A . 58 TRP CH2 1 1
4 4365 1 1 58 TRP CZ2 C -3.214 -5.452 10.635 1.00 . A A . 58 TRP CZ2 1 1
4 4366 1 1 58 TRP CZ3 C -1.474 -5.892 9.022 1.00 . A A . 58 TRP CZ3 1 1
4 4367 1 1 58 TRP H H -7.243 -7.188 5.533 1.00 . A A . 58 TRP H 1 1
4 4368 1 1 58 TRP HA H -4.595 -5.943 5.449 1.00 . A A . 58 TRP HA 1 1
4 4369 1 1 58 TRP HB2 H -5.577 -8.603 6.478 1.00 . A A . 58 TRP HB2 1 1
4 4370 1 1 58 TRP HB3 H -3.877 -8.232 6.271 1.00 . A A . 58 TRP HB3 1 1
4 4371 1 1 58 TRP HD1 H -6.888 -7.218 8.467 1.00 . A A . 58 TRP HD1 1 1
4 4372 1 1 58 TRP HE1 H -6.093 -5.999 10.669 1.00 . A A . 58 TRP HE1 1 1
4 4373 1 1 58 TRP HE3 H -1.988 -6.897 7.147 1.00 . A A . 58 TRP HE3 1 1
4 4374 1 1 58 TRP HH2 H -1.137 -4.913 10.911 1.00 . A A . 58 TRP HH2 1 1
4 4375 1 1 58 TRP HZ2 H -3.561 -5.059 11.590 1.00 . A A . 58 TRP HZ2 1 1
4 4376 1 1 58 TRP HZ3 H -0.420 -5.814 8.755 1.00 . A A . 58 TRP HZ3 1 1
4 4377 1 1 58 TRP N N -6.598 -6.442 5.372 1.00 . A A . 58 TRP N 1 1
4 4378 1 1 58 TRP NE1 N -5.456 -6.280 9.830 1.00 . A A . 58 TRP NE1 1 1
4 4379 1 1 58 TRP O O -5.795 -8.136 3.384 1.00 . A A . 58 TRP O 1 1
4 4380 1 1 59 PHE C C -1.842 -7.774 1.992 1.00 . A A . 59 PHE C 1 1
4 4381 1 1 59 PHE CA C -3.364 -7.680 2.115 1.00 . A A . 59 PHE CA 1 1
4 4382 1 1 59 PHE CB C -3.887 -6.689 1.073 1.00 . A A . 59 PHE CB 1 1
4 4383 1 1 59 PHE CD1 C -1.907 -5.222 0.628 1.00 . A A . 59 PHE CD1 1 1
4 4384 1 1 59 PHE CD2 C -3.824 -4.237 1.579 1.00 . A A . 59 PHE CD2 1 1
4 4385 1 1 59 PHE CE1 C -1.251 -3.963 0.647 1.00 . A A . 59 PHE CE1 1 1
4 4386 1 1 59 PHE CE2 C -3.167 -2.978 1.598 1.00 . A A . 59 PHE CE2 1 1
4 4387 1 1 59 PHE CG C -3.180 -5.332 1.094 1.00 . A A . 59 PHE CG 1 1
4 4388 1 1 59 PHE CZ C -1.895 -2.867 1.132 1.00 . A A . 59 PHE CZ 1 1
4 4389 1 1 59 PHE H H -3.060 -6.607 3.874 1.00 . A A . 59 PHE H 1 1
4 4390 1 1 59 PHE HA H -3.797 -8.675 2.016 1.00 . A A . 59 PHE HA 1 1
4 4391 1 1 59 PHE HB2 H -3.779 -7.128 0.082 1.00 . A A . 59 PHE HB2 1 1
4 4392 1 1 59 PHE HB3 H -4.954 -6.533 1.238 1.00 . A A . 59 PHE HB3 1 1
4 4393 1 1 59 PHE HD1 H -1.391 -6.100 0.239 1.00 . A A . 59 PHE HD1 1 1
4 4394 1 1 59 PHE HD2 H -4.844 -4.325 1.952 1.00 . A A . 59 PHE HD2 1 1
4 4395 1 1 59 PHE HE1 H -0.230 -3.874 0.274 1.00 . A A . 59 PHE HE1 1 1
4 4396 1 1 59 PHE HE2 H -3.684 -2.100 1.987 1.00 . A A . 59 PHE HE2 1 1
4 4397 1 1 59 PHE HZ H -1.391 -1.901 1.147 1.00 . A A . 59 PHE HZ 1 1
4 4398 1 1 59 PHE N N -3.751 -7.169 3.419 1.00 . A A . 59 PHE N 1 1
4 4399 1 1 59 PHE O O -1.114 -7.110 2.727 1.00 . A A . 59 PHE O 1 1
4 4400 1 1 60 PRO C C 0.630 -7.619 0.067 1.00 . A A . 60 PRO C 1 1
4 4401 1 1 60 PRO CA C 0.028 -8.818 0.804 1.00 . A A . 60 PRO CA 1 1
4 4402 1 1 60 PRO CB C 0.129 -10.112 0.014 1.00 . A A . 60 PRO CB 1 1
4 4403 1 1 60 PRO CD C -2.228 -9.431 0.142 1.00 . A A . 60 PRO CD 1 1
4 4404 1 1 60 PRO CG C -1.253 -10.355 -0.570 1.00 . A A . 60 PRO CG 1 1
4 4405 1 1 60 PRO HA H 0.515 -8.876 1.675 1.00 . A A . 60 PRO HA 1 1
4 4406 1 1 60 PRO HB2 H 0.878 -10.031 -0.775 1.00 . A A . 60 PRO HB2 1 1
4 4407 1 1 60 PRO HB3 H 0.433 -10.939 0.656 1.00 . A A . 60 PRO HB3 1 1
4 4408 1 1 60 PRO HD2 H -2.770 -8.804 -0.566 1.00 . A A . 60 PRO HD2 1 1
4 4409 1 1 60 PRO HD3 H -2.973 -9.997 0.702 1.00 . A A . 60 PRO HD3 1 1
4 4410 1 1 60 PRO HG2 H -1.255 -10.158 -1.642 1.00 . A A . 60 PRO HG2 1 1
4 4411 1 1 60 PRO HG3 H -1.547 -11.396 -0.436 1.00 . A A . 60 PRO HG3 1 1
4 4412 1 1 60 PRO N N -1.395 -8.628 1.032 1.00 . A A . 60 PRO N 1 1
4 4413 1 1 60 PRO O O 0.090 -7.172 -0.944 1.00 . A A . 60 PRO O 1 1
4 4414 1 1 61 ALA C C 3.085 -6.429 -1.298 1.00 . A A . 61 ALA C 1 1
4 4415 1 1 61 ALA CA C 2.421 -5.995 0.010 1.00 . A A . 61 ALA CA 1 1
4 4416 1 1 61 ALA CB C 3.425 -5.421 1.011 1.00 . A A . 61 ALA CB 1 1
4 4417 1 1 61 ALA H H 2.172 -7.502 1.426 1.00 . A A . 61 ALA H 1 1
4 4418 1 1 61 ALA HA H 1.670 -5.235 -0.208 1.00 . A A . 61 ALA HA 1 1
4 4419 1 1 61 ALA HB1 H 3.220 -5.825 2.003 1.00 . A A . 61 ALA HB1 1 1
4 4420 1 1 61 ALA HB2 H 4.436 -5.694 0.709 1.00 . A A . 61 ALA HB2 1 1
4 4421 1 1 61 ALA HB3 H 3.334 -4.335 1.036 1.00 . A A . 61 ALA HB3 1 1
4 4422 1 1 61 ALA N N 1.739 -7.133 0.603 1.00 . A A . 61 ALA N 1 1
4 4423 1 1 61 ALA O O 3.436 -5.591 -2.128 1.00 . A A . 61 ALA O 1 1
4 4424 1 1 62 SER C C 2.949 -8.061 -3.847 1.00 . A A . 62 SER C 1 1
4 4425 1 1 62 SER CA C 3.854 -8.293 -2.635 1.00 . A A . 62 SER CA 1 1
4 4426 1 1 62 SER CB C 4.139 -9.786 -2.463 1.00 . A A . 62 SER CB 1 1
4 4427 1 1 62 SER H H 2.949 -8.411 -0.762 1.00 . A A . 62 SER H 1 1
4 4428 1 1 62 SER HA H 4.794 -7.754 -2.751 1.00 . A A . 62 SER HA 1 1
4 4429 1 1 62 SER HB2 H 3.234 -10.292 -2.128 1.00 . A A . 62 SER HB2 1 1
4 4430 1 1 62 SER HB3 H 4.408 -10.217 -3.427 1.00 . A A . 62 SER HB3 1 1
4 4431 1 1 62 SER HG H 6.055 -9.685 -1.893 1.00 . A A . 62 SER HG 1 1
4 4432 1 1 62 SER N N 3.238 -7.737 -1.442 1.00 . A A . 62 SER N 1 1
4 4433 1 1 62 SER O O 3.364 -8.276 -4.985 1.00 . A A . 62 SER O 1 1
4 4434 1 1 62 SER OG O 5.189 -10.024 -1.528 1.00 . A A . 62 SER OG 1 1
4 4435 1 1 63 HIS C C 0.794 -5.880 -4.980 1.00 . A A . 63 HIS C 1 1
4 4436 1 1 63 HIS CA C 0.764 -7.365 -4.614 1.00 . A A . 63 HIS CA 1 1
4 4437 1 1 63 HIS CB C -0.630 -7.846 -4.204 1.00 . A A . 63 HIS CB 1 1
4 4438 1 1 63 HIS CD2 C -0.531 -10.446 -3.954 1.00 . A A . 63 HIS CD2 1 1
4 4439 1 1 63 HIS CE1 C -1.734 -10.973 -5.704 1.00 . A A . 63 HIS CE1 1 1
4 4440 1 1 63 HIS CG C -0.912 -9.286 -4.561 1.00 . A A . 63 HIS CG 1 1
4 4441 1 1 63 HIS H H 1.401 -7.456 -2.633 1.00 . A A . 63 HIS H 1 1
4 4442 1 1 63 HIS HA H 1.076 -7.950 -5.479 1.00 . A A . 63 HIS HA 1 1
4 4443 1 1 63 HIS HB2 H -0.744 -7.720 -3.127 1.00 . A A . 63 HIS HB2 1 1
4 4444 1 1 63 HIS HB3 H -1.377 -7.211 -4.680 1.00 . A A . 63 HIS HB3 1 1
4 4445 1 1 63 HIS HD1 H -2.093 -9.023 -6.314 1.00 . A A . 63 HIS HD1 1 1
4 4446 1 1 63 HIS HD2 H 0.079 -10.523 -3.054 1.00 . A A . 63 HIS HD2 1 1
4 4447 1 1 63 HIS HE1 H -2.259 -11.565 -6.454 1.00 . A A . 63 HIS HE1 1 1
4 4448 1 1 63 HIS N N 1.730 -7.627 -3.561 1.00 . A A . 63 HIS N 1 1
4 4449 1 1 63 HIS ND1 N -1.668 -9.651 -5.661 1.00 . A A . 63 HIS ND1 1 1
4 4450 1 1 63 HIS NE2 N -1.029 -11.464 -4.644 1.00 . A A . 63 HIS NE2 1 1
4 4451 1 1 63 HIS O O 0.319 -5.489 -6.045 1.00 . A A . 63 HIS O 1 1
4 4452 1 1 64 VAL C C 2.925 -3.236 -4.215 1.00 . A A . 64 VAL C 1 1
4 4453 1 1 64 VAL CA C 1.457 -3.658 -4.291 1.00 . A A . 64 VAL CA 1 1
4 4454 1 1 64 VAL CB C 0.569 -2.917 -3.288 1.00 . A A . 64 VAL CB 1 1
4 4455 1 1 64 VAL CG1 C -0.794 -3.599 -3.153 1.00 . A A . 64 VAL CG1 1 1
4 4456 1 1 64 VAL CG2 C 1.260 -2.797 -1.928 1.00 . A A . 64 VAL CG2 1 1
4 4457 1 1 64 VAL H H 1.742 -5.417 -3.212 1.00 . A A . 64 VAL H 1 1
4 4458 1 1 64 VAL HA H 1.082 -3.449 -5.292 1.00 . A A . 64 VAL HA 1 1
4 4459 1 1 64 VAL HB H 0.403 -1.909 -3.670 1.00 . A A . 64 VAL HB 1 1
4 4460 1 1 64 VAL HG11 H -0.651 -4.640 -2.863 1.00 . A A . 64 VAL HG11 1 1
4 4461 1 1 64 VAL HG12 H -1.383 -3.087 -2.393 1.00 . A A . 64 VAL HG12 1 1
4 4462 1 1 64 VAL HG13 H -1.317 -3.557 -4.108 1.00 . A A . 64 VAL HG13 1 1
4 4463 1 1 64 VAL HG21 H 2.139 -2.160 -2.023 1.00 . A A . 64 VAL HG21 1 1
4 4464 1 1 64 VAL HG22 H 0.569 -2.359 -1.208 1.00 . A A . 64 VAL HG22 1 1
4 4465 1 1 64 VAL HG23 H 1.563 -3.786 -1.586 1.00 . A A . 64 VAL HG23 1 1
4 4466 1 1 64 VAL N N 1.358 -5.092 -4.076 1.00 . A A . 64 VAL N 1 1
4 4467 1 1 64 VAL O O 3.796 -4.054 -3.925 1.00 . A A . 64 VAL O 1 1
4 4468 1 1 65 LYS C C 4.477 -0.035 -3.794 1.00 . A A . 65 LYS C 1 1
4 4469 1 1 65 LYS CA C 4.503 -1.417 -4.449 1.00 . A A . 65 LYS CA 1 1
4 4470 1 1 65 LYS CB C 5.117 -1.422 -5.850 1.00 . A A . 65 LYS CB 1 1
4 4471 1 1 65 LYS CD C 5.095 -0.352 -8.133 1.00 . A A . 65 LYS CD 1 1
4 4472 1 1 65 LYS CE C 5.949 0.896 -8.367 1.00 . A A . 65 LYS CE 1 1
4 4473 1 1 65 LYS CG C 4.484 -0.343 -6.730 1.00 . A A . 65 LYS CG 1 1
4 4474 1 1 65 LYS H H 2.440 -1.299 -4.717 1.00 . A A . 65 LYS H 1 1
4 4475 1 1 65 LYS HA H 5.106 -2.081 -3.830 1.00 . A A . 65 LYS HA 1 1
4 4476 1 1 65 LYS HB2 H 6.192 -1.256 -5.780 1.00 . A A . 65 LYS HB2 1 1
4 4477 1 1 65 LYS HB3 H 4.976 -2.401 -6.309 1.00 . A A . 65 LYS HB3 1 1
4 4478 1 1 65 LYS HD2 H 5.706 -1.245 -8.262 1.00 . A A . 65 LYS HD2 1 1
4 4479 1 1 65 LYS HD3 H 4.301 -0.399 -8.879 1.00 . A A . 65 LYS HD3 1 1
4 4480 1 1 65 LYS HE2 H 5.996 1.489 -7.454 1.00 . A A . 65 LYS HE2 1 1
4 4481 1 1 65 LYS HE3 H 6.971 0.604 -8.610 1.00 . A A . 65 LYS HE3 1 1
4 4482 1 1 65 LYS HG2 H 3.409 -0.507 -6.797 1.00 . A A . 65 LYS HG2 1 1
4 4483 1 1 65 LYS HG3 H 4.629 0.636 -6.273 1.00 . A A . 65 LYS HG3 1 1
4 4484 1 1 65 LYS HZ1 H 6.002 1.682 -10.253 1.00 . A A . 65 LYS HZ1 1 1
4 4485 1 1 65 LYS HZ2 H 4.492 1.345 -9.729 1.00 . A A . 65 LYS HZ2 1 1
4 4486 1 1 65 LYS HZ3 H 5.280 2.657 -9.159 1.00 . A A . 65 LYS HZ3 1 1
4 4487 1 1 65 LYS N N 3.155 -1.958 -4.482 1.00 . A A . 65 LYS N 1 1
4 4488 1 1 65 LYS NZ N 5.385 1.711 -9.466 1.00 . A A . 65 LYS NZ 1 1
4 4489 1 1 65 LYS O O 3.695 0.829 -4.189 1.00 . A A . 65 LYS O 1 1
4 4490 1 1 66 LEU C C 5.851 2.497 -3.062 1.00 . A A . 66 LEU C 1 1
4 4491 1 1 66 LEU CA C 5.426 1.395 -2.090 1.00 . A A . 66 LEU CA 1 1
4 4492 1 1 66 LEU CB C 6.344 1.262 -0.873 1.00 . A A . 66 LEU CB 1 1
4 4493 1 1 66 LEU CD1 C 6.654 0.983 1.614 1.00 . A A . 66 LEU CD1 1 1
4 4494 1 1 66 LEU CD2 C 4.472 1.893 0.695 1.00 . A A . 66 LEU CD2 1 1
4 4495 1 1 66 LEU CG C 5.654 0.951 0.457 1.00 . A A . 66 LEU CG 1 1
4 4496 1 1 66 LEU H H 5.973 -0.575 -2.487 1.00 . A A . 66 LEU H 1 1
4 4497 1 1 66 LEU HA H 4.429 1.628 -1.717 1.00 . A A . 66 LEU HA 1 1
4 4498 1 1 66 LEU HB2 H 7.070 0.474 -1.075 1.00 . A A . 66 LEU HB2 1 1
4 4499 1 1 66 LEU HB3 H 6.903 2.190 -0.761 1.00 . A A . 66 LEU HB3 1 1
4 4500 1 1 66 LEU HD11 H 7.105 1.973 1.678 1.00 . A A . 66 LEU HD11 1 1
4 4501 1 1 66 LEU HD12 H 6.137 0.759 2.548 1.00 . A A . 66 LEU HD12 1 1
4 4502 1 1 66 LEU HD13 H 7.433 0.240 1.442 1.00 . A A . 66 LEU HD13 1 1
4 4503 1 1 66 LEU HD21 H 4.506 2.708 -0.029 1.00 . A A . 66 LEU HD21 1 1
4 4504 1 1 66 LEU HD22 H 3.539 1.343 0.578 1.00 . A A . 66 LEU HD22 1 1
4 4505 1 1 66 LEU HD23 H 4.530 2.301 1.704 1.00 . A A . 66 LEU HD23 1 1
4 4506 1 1 66 LEU HG H 5.253 -0.061 0.406 1.00 . A A . 66 LEU HG 1 1
4 4507 1 1 66 LEU N N 5.340 0.132 -2.803 1.00 . A A . 66 LEU N 1 1
4 4508 1 1 66 LEU O O 6.761 2.304 -3.866 1.00 . A A . 66 LEU O 1 1
4 4509 1 1 67 LEU C C 6.536 5.633 -3.157 1.00 . A A . 67 LEU C 1 1
4 4510 1 1 67 LEU CA C 5.465 4.763 -3.817 1.00 . A A . 67 LEU CA 1 1
4 4511 1 1 67 LEU CB C 4.182 5.522 -4.161 1.00 . A A . 67 LEU CB 1 1
4 4512 1 1 67 LEU CD1 C 2.175 5.770 -5.668 1.00 . A A . 67 LEU CD1 1 1
4 4513 1 1 67 LEU CD2 C 3.944 4.024 -6.176 1.00 . A A . 67 LEU CD2 1 1
4 4514 1 1 67 LEU CG C 3.201 4.797 -5.084 1.00 . A A . 67 LEU CG 1 1
4 4515 1 1 67 LEU H H 4.431 3.778 -2.300 1.00 . A A . 67 LEU H 1 1
4 4516 1 1 67 LEU HA H 5.867 4.369 -4.750 1.00 . A A . 67 LEU HA 1 1
4 4517 1 1 67 LEU HB2 H 3.666 5.763 -3.232 1.00 . A A . 67 LEU HB2 1 1
4 4518 1 1 67 LEU HB3 H 4.458 6.468 -4.628 1.00 . A A . 67 LEU HB3 1 1
4 4519 1 1 67 LEU HD11 H 2.140 5.654 -6.751 1.00 . A A . 67 LEU HD11 1 1
4 4520 1 1 67 LEU HD12 H 1.193 5.558 -5.247 1.00 . A A . 67 LEU HD12 1 1
4 4521 1 1 67 LEU HD13 H 2.464 6.792 -5.422 1.00 . A A . 67 LEU HD13 1 1
4 4522 1 1 67 LEU HD21 H 3.223 3.581 -6.863 1.00 . A A . 67 LEU HD21 1 1
4 4523 1 1 67 LEU HD22 H 4.596 4.705 -6.724 1.00 . A A . 67 LEU HD22 1 1
4 4524 1 1 67 LEU HD23 H 4.544 3.236 -5.720 1.00 . A A . 67 LEU HD23 1 1
4 4525 1 1 67 LEU HG H 2.650 4.066 -4.492 1.00 . A A . 67 LEU HG 1 1
4 4526 1 1 67 LEU N N 5.170 3.629 -2.957 1.00 . A A . 67 LEU N 1 1
4 4527 1 1 67 LEU O O 6.740 6.780 -3.552 1.00 . A A . 67 LEU O 1 1
4 4528 1 1 68 GLY C C 7.757 7.146 -0.997 1.00 . A A . 68 GLY C 1 1
4 4529 1 1 68 GLY CA C 8.238 5.764 -1.443 1.00 . A A . 68 GLY CA 1 1
4 4530 1 1 68 GLY H H 7.021 4.122 -1.846 1.00 . A A . 68 GLY H 1 1
4 4531 1 1 68 GLY HA2 H 8.543 5.183 -0.572 1.00 . A A . 68 GLY HA2 1 1
4 4532 1 1 68 GLY HA3 H 9.116 5.868 -2.080 1.00 . A A . 68 GLY HA3 1 1
4 4533 1 1 68 GLY N N 7.193 5.055 -2.161 1.00 . A A . 68 GLY N 1 1
4 4534 1 1 68 GLY O O 6.557 7.371 -0.848 1.00 . A A . 68 GLY O 1 1
4 4535 1 1 69 PRO C C 7.864 10.236 -1.526 1.00 . A A . 69 PRO C 1 1
4 4536 1 1 69 PRO CA C 8.432 9.414 -0.368 1.00 . A A . 69 PRO CA 1 1
4 4537 1 1 69 PRO CB C 9.742 9.969 0.167 1.00 . A A . 69 PRO CB 1 1
4 4538 1 1 69 PRO CD C 10.175 7.829 -0.960 1.00 . A A . 69 PRO CD 1 1
4 4539 1 1 69 PRO CG C 10.835 9.079 -0.402 1.00 . A A . 69 PRO CG 1 1
4 4540 1 1 69 PRO HA H 7.720 9.403 0.334 1.00 . A A . 69 PRO HA 1 1
4 4541 1 1 69 PRO HB2 H 9.883 11.005 -0.141 1.00 . A A . 69 PRO HB2 1 1
4 4542 1 1 69 PRO HB3 H 9.756 9.956 1.257 1.00 . A A . 69 PRO HB3 1 1
4 4543 1 1 69 PRO HD2 H 10.432 7.680 -2.009 1.00 . A A . 69 PRO HD2 1 1
4 4544 1 1 69 PRO HD3 H 10.497 6.937 -0.423 1.00 . A A . 69 PRO HD3 1 1
4 4545 1 1 69 PRO HG2 H 11.385 9.602 -1.184 1.00 . A A . 69 PRO HG2 1 1
4 4546 1 1 69 PRO HG3 H 11.556 8.816 0.373 1.00 . A A . 69 PRO HG3 1 1
4 4547 1 1 69 PRO N N 8.743 8.060 -0.793 1.00 . A A . 69 PRO N 1 1
4 4548 1 1 69 PRO O O 8.475 10.321 -2.590 1.00 . A A . 69 PRO O 1 1
4 4549 1 1 70 SER C C 5.599 12.964 -1.683 1.00 . A A . 70 SER C 1 1
4 4550 1 1 70 SER CA C 6.042 11.631 -2.290 1.00 . A A . 70 SER CA 1 1
4 4551 1 1 70 SER CB C 4.843 10.897 -2.892 1.00 . A A . 70 SER CB 1 1
4 4552 1 1 70 SER H H 6.209 10.745 -0.413 1.00 . A A . 70 SER H 1 1
4 4553 1 1 70 SER HA H 6.793 11.794 -3.064 1.00 . A A . 70 SER HA 1 1
4 4554 1 1 70 SER HB2 H 5.133 9.878 -3.149 1.00 . A A . 70 SER HB2 1 1
4 4555 1 1 70 SER HB3 H 4.051 10.824 -2.147 1.00 . A A . 70 SER HB3 1 1
4 4556 1 1 70 SER HG H 4.841 11.245 -4.863 1.00 . A A . 70 SER HG 1 1
4 4557 1 1 70 SER N N 6.700 10.820 -1.281 1.00 . A A . 70 SER N 1 1
4 4558 1 1 70 SER O O 5.969 14.029 -2.176 1.00 . A A . 70 SER O 1 1
4 4559 1 1 70 SER OG O 4.342 11.554 -4.053 1.00 . A A . 70 SER OG 1 1
4 4560 1 1 71 SER C C 5.483 14.854 0.624 1.00 . A A . 71 SER C 1 1
4 4561 1 1 71 SER CA C 4.315 14.045 0.058 1.00 . A A . 71 SER CA 1 1
4 4562 1 1 71 SER CB C 3.339 13.670 1.175 1.00 . A A . 71 SER CB 1 1
4 4563 1 1 71 SER H H 4.516 11.992 -0.227 1.00 . A A . 71 SER H 1 1
4 4564 1 1 71 SER HA H 3.788 14.617 -0.706 1.00 . A A . 71 SER HA 1 1
4 4565 1 1 71 SER HB2 H 3.408 12.600 1.372 1.00 . A A . 71 SER HB2 1 1
4 4566 1 1 71 SER HB3 H 3.625 14.181 2.094 1.00 . A A . 71 SER HB3 1 1
4 4567 1 1 71 SER HG H 1.810 14.958 1.086 1.00 . A A . 71 SER HG 1 1
4 4568 1 1 71 SER N N 4.813 12.861 -0.622 1.00 . A A . 71 SER N 1 1
4 4569 1 1 71 SER O O 5.581 16.058 0.389 1.00 . A A . 71 SER O 1 1
4 4570 1 1 71 SER OG O 1.994 14.005 0.844 1.00 . A A . 71 SER OG 1 1
4 4571 1 1 72 GLU C C 7.057 15.922 2.900 1.00 . A A . 72 GLU C 1 1
4 4572 1 1 72 GLU CA C 7.499 14.799 1.960 1.00 . A A . 72 GLU CA 1 1
4 4573 1 1 72 GLU CB C 8.453 15.327 0.886 1.00 . A A . 72 GLU CB 1 1
4 4574 1 1 72 GLU CD C 10.807 15.219 1.785 1.00 . A A . 72 GLU CD 1 1
4 4575 1 1 72 GLU CG C 9.768 14.543 0.888 1.00 . A A . 72 GLU CG 1 1
4 4576 1 1 72 GLU H H 6.254 13.182 1.544 1.00 . A A . 72 GLU H 1 1
4 4577 1 1 72 GLU HA H 7.999 14.016 2.528 1.00 . A A . 72 GLU HA 1 1
4 4578 1 1 72 GLU HB2 H 7.982 15.251 -0.094 1.00 . A A . 72 GLU HB2 1 1
4 4579 1 1 72 GLU HB3 H 8.655 16.383 1.061 1.00 . A A . 72 GLU HB3 1 1
4 4580 1 1 72 GLU HG2 H 9.588 13.526 1.236 1.00 . A A . 72 GLU HG2 1 1
4 4581 1 1 72 GLU HG3 H 10.152 14.469 -0.129 1.00 . A A . 72 GLU HG3 1 1
4 4582 1 1 72 GLU N N 6.341 14.160 1.358 1.00 . A A . 72 GLU N 1 1
4 4583 1 1 72 GLU O O 5.935 16.415 2.800 1.00 . A A . 72 GLU O 1 1
4 4584 1 1 72 GLU OE1 O 11.080 16.413 1.537 1.00 . A A . 72 GLU OE1 1 1
4 4585 1 1 72 GLU OE2 O 11.305 14.525 2.698 1.00 . A A . 72 GLU OE2 1 1
4 4586 1 1 73 ARG C C 8.532 18.585 4.444 1.00 . A A . 73 ARG C 1 1
4 4587 1 1 73 ARG CA C 7.681 17.350 4.750 1.00 . A A . 73 ARG CA 1 1
4 4588 1 1 73 ARG CB C 7.963 16.886 6.180 1.00 . A A . 73 ARG CB 1 1
4 4589 1 1 73 ARG CD C 6.041 16.488 7.763 1.00 . A A . 73 ARG CD 1 1
4 4590 1 1 73 ARG CG C 6.904 15.888 6.652 1.00 . A A . 73 ARG CG 1 1
4 4591 1 1 73 ARG CZ C 3.959 17.855 7.803 1.00 . A A . 73 ARG CZ 1 1
4 4592 1 1 73 ARG H H 8.874 15.889 3.867 1.00 . A A . 73 ARG H 1 1
4 4593 1 1 73 ARG HA H 6.620 17.564 4.624 1.00 . A A . 73 ARG HA 1 1
4 4594 1 1 73 ARG HB2 H 8.950 16.426 6.229 1.00 . A A . 73 ARG HB2 1 1
4 4595 1 1 73 ARG HB3 H 7.980 17.747 6.849 1.00 . A A . 73 ARG HB3 1 1
4 4596 1 1 73 ARG HD2 H 5.502 15.696 8.283 1.00 . A A . 73 ARG HD2 1 1
4 4597 1 1 73 ARG HD3 H 6.675 16.980 8.501 1.00 . A A . 73 ARG HD3 1 1
4 4598 1 1 73 ARG HE H 5.289 17.847 6.292 1.00 . A A . 73 ARG HE 1 1
4 4599 1 1 73 ARG HG2 H 6.273 15.599 5.812 1.00 . A A . 73 ARG HG2 1 1
4 4600 1 1 73 ARG HG3 H 7.390 14.981 7.012 1.00 . A A . 73 ARG HG3 1 1
4 4601 1 1 73 ARG HH11 H 4.248 16.702 9.452 1.00 . A A . 73 ARG HH11 1 1
4 4602 1 1 73 ARG HH12 H 2.804 17.659 9.465 1.00 . A A . 73 ARG HH12 1 1
4 4603 1 1 73 ARG HH21 H 3.384 19.109 6.308 1.00 . A A . 73 ARG HH21 1 1
4 4604 1 1 73 ARG HH22 H 2.309 19.037 7.665 1.00 . A A . 73 ARG HH22 1 1
4 4605 1 1 73 ARG N N 7.963 16.295 3.792 1.00 . A A . 73 ARG N 1 1
4 4606 1 1 73 ARG NE N 5.083 17.460 7.191 1.00 . A A . 73 ARG NE 1 1
4 4607 1 1 73 ARG NH1 N 3.643 17.364 9.009 1.00 . A A . 73 ARG NH1 1 1
4 4608 1 1 73 ARG NH2 N 3.149 18.742 7.208 1.00 . A A . 73 ARG NH2 1 1
4 4609 1 1 73 ARG O O 8.041 19.711 4.505 1.00 . A A . 73 ARG O 1 1
4 4610 1 1 74 ALA C C 10.702 20.434 4.944 1.00 . A A . 74 ALA C 1 1
4 4611 1 1 74 ALA CA C 10.715 19.409 3.808 1.00 . A A . 74 ALA CA 1 1
4 4612 1 1 74 ALA CB C 10.338 20.027 2.461 1.00 . A A . 74 ALA CB 1 1
4 4613 1 1 74 ALA H H 10.183 17.413 4.077 1.00 . A A . 74 ALA H 1 1
4 4614 1 1 74 ALA HA H 11.713 18.978 3.730 1.00 . A A . 74 ALA HA 1 1
4 4615 1 1 74 ALA HB1 H 10.933 19.568 1.671 1.00 . A A . 74 ALA HB1 1 1
4 4616 1 1 74 ALA HB2 H 9.280 19.854 2.265 1.00 . A A . 74 ALA HB2 1 1
4 4617 1 1 74 ALA HB3 H 10.532 21.099 2.486 1.00 . A A . 74 ALA HB3 1 1
4 4618 1 1 74 ALA N N 9.792 18.332 4.123 1.00 . A A . 74 ALA N 1 1
4 4619 1 1 74 ALA O O 9.818 21.286 5.005 1.00 . A A . 74 ALA O 1 1
4 4620 1 1 75 SER C C 12.958 22.206 6.714 1.00 . A A . 75 SER C 1 1
4 4621 1 1 75 SER CA C 11.808 21.223 6.945 1.00 . A A . 75 SER CA 1 1
4 4622 1 1 75 SER CB C 12.022 20.453 8.249 1.00 . A A . 75 SER CB 1 1
4 4623 1 1 75 SER H H 12.409 19.621 5.758 1.00 . A A . 75 SER H 1 1
4 4624 1 1 75 SER HA H 10.856 21.752 6.988 1.00 . A A . 75 SER HA 1 1
4 4625 1 1 75 SER HB2 H 12.383 19.449 8.023 1.00 . A A . 75 SER HB2 1 1
4 4626 1 1 75 SER HB3 H 12.797 20.944 8.838 1.00 . A A . 75 SER HB3 1 1
4 4627 1 1 75 SER HG H 10.439 19.445 8.945 1.00 . A A . 75 SER HG 1 1
4 4628 1 1 75 SER N N 11.694 20.317 5.815 1.00 . A A . 75 SER N 1 1
4 4629 1 1 75 SER O O 14.022 21.819 6.233 1.00 . A A . 75 SER O 1 1
4 4630 1 1 75 SER OG O 10.826 20.364 9.019 1.00 . A A . 75 SER OG 1 1
4 4631 1 1 76 GLY C C 13.315 25.760 7.677 1.00 . A A . 76 GLY C 1 1
4 4632 1 1 76 GLY CA C 13.705 24.498 6.905 1.00 . A A . 76 GLY CA 1 1
4 4633 1 1 76 GLY H H 11.836 23.763 7.458 1.00 . A A . 76 GLY H 1 1
4 4634 1 1 76 GLY HA2 H 14.671 24.137 7.256 1.00 . A A . 76 GLY HA2 1 1
4 4635 1 1 76 GLY HA3 H 13.819 24.736 5.847 1.00 . A A . 76 GLY HA3 1 1
4 4636 1 1 76 GLY N N 12.704 23.457 7.067 1.00 . A A . 76 GLY N 1 1
4 4637 1 1 76 GLY O O 13.859 26.031 8.746 1.00 . A A . 76 GLY O 1 1
4 4638 1 1 77 PRO C C 10.967 27.441 8.903 1.00 . A A . 77 PRO C 1 1
4 4639 1 1 77 PRO CA C 11.880 27.744 7.713 1.00 . A A . 77 PRO CA 1 1
4 4640 1 1 77 PRO CB C 11.173 28.503 6.601 1.00 . A A . 77 PRO CB 1 1
4 4641 1 1 77 PRO CD C 11.682 26.227 5.825 1.00 . A A . 77 PRO CD 1 1
4 4642 1 1 77 PRO CG C 10.868 27.475 5.524 1.00 . A A . 77 PRO CG 1 1
4 4643 1 1 77 PRO HA H 12.650 28.262 8.084 1.00 . A A . 77 PRO HA 1 1
4 4644 1 1 77 PRO HB2 H 10.258 28.969 6.967 1.00 . A A . 77 PRO HB2 1 1
4 4645 1 1 77 PRO HB3 H 11.804 29.302 6.212 1.00 . A A . 77 PRO HB3 1 1
4 4646 1 1 77 PRO HD2 H 11.043 25.348 5.907 1.00 . A A . 77 PRO HD2 1 1
4 4647 1 1 77 PRO HD3 H 12.403 26.024 5.034 1.00 . A A . 77 PRO HD3 1 1
4 4648 1 1 77 PRO HG2 H 9.803 27.242 5.509 1.00 . A A . 77 PRO HG2 1 1
4 4649 1 1 77 PRO HG3 H 11.122 27.868 4.539 1.00 . A A . 77 PRO HG3 1 1
4 4650 1 1 77 PRO N N 12.349 26.517 7.091 1.00 . A A . 77 PRO N 1 1
4 4651 1 1 77 PRO O O 9.745 27.510 8.786 1.00 . A A . 77 PRO O 1 1
4 4652 1 1 78 SER C C 10.011 27.999 11.655 1.00 . A A . 78 SER C 1 1
4 4653 1 1 78 SER CA C 10.857 26.797 11.232 1.00 . A A . 78 SER CA 1 1
4 4654 1 1 78 SER CB C 11.802 26.388 12.364 1.00 . A A . 78 SER CB 1 1
4 4655 1 1 78 SER H H 12.592 27.057 10.108 1.00 . A A . 78 SER H 1 1
4 4656 1 1 78 SER HA H 10.219 25.953 10.970 1.00 . A A . 78 SER HA 1 1
4 4657 1 1 78 SER HB2 H 11.219 26.007 13.203 1.00 . A A . 78 SER HB2 1 1
4 4658 1 1 78 SER HB3 H 12.443 25.575 12.026 1.00 . A A . 78 SER HB3 1 1
4 4659 1 1 78 SER HG H 12.029 28.229 13.117 1.00 . A A . 78 SER HG 1 1
4 4660 1 1 78 SER N N 11.597 27.111 10.021 1.00 . A A . 78 SER N 1 1
4 4661 1 1 78 SER O O 10.463 29.140 11.576 1.00 . A A . 78 SER O 1 1
4 4662 1 1 78 SER OG O 12.609 27.477 12.804 1.00 . A A . 78 SER OG 1 1
4 4663 1 1 79 SER C C 8.074 29.018 14.023 1.00 . A A . 79 SER C 1 1
4 4664 1 1 79 SER CA C 7.883 28.745 12.530 1.00 . A A . 79 SER CA 1 1
4 4665 1 1 79 SER CB C 6.430 28.359 12.242 1.00 . A A . 79 SER CB 1 1
4 4666 1 1 79 SER H H 8.436 26.772 12.155 1.00 . A A . 79 SER H 1 1
4 4667 1 1 79 SER HA H 8.147 29.624 11.942 1.00 . A A . 79 SER HA 1 1
4 4668 1 1 79 SER HB2 H 6.347 27.273 12.192 1.00 . A A . 79 SER HB2 1 1
4 4669 1 1 79 SER HB3 H 5.798 28.689 13.066 1.00 . A A . 79 SER HB3 1 1
4 4670 1 1 79 SER HG H 6.723 29.082 10.399 1.00 . A A . 79 SER HG 1 1
4 4671 1 1 79 SER N N 8.797 27.702 12.094 1.00 . A A . 79 SER N 1 1
4 4672 1 1 79 SER O O 8.648 28.200 14.739 1.00 . A A . 79 SER O 1 1
4 4673 1 1 79 SER OG O 5.958 28.928 11.025 1.00 . A A . 79 SER OG 1 1
4 4674 1 1 80 GLY C C 6.922 29.598 16.746 1.00 . A A . 80 GLY C 1 1
4 4675 1 1 80 GLY CA C 7.692 30.564 15.843 1.00 . A A . 80 GLY CA 1 1
4 4676 1 1 80 GLY H H 7.116 30.833 13.859 1.00 . A A . 80 GLY H 1 1
4 4677 1 1 80 GLY HA2 H 8.741 30.586 16.137 1.00 . A A . 80 GLY HA2 1 1
4 4678 1 1 80 GLY HA3 H 7.304 31.575 15.972 1.00 . A A . 80 GLY HA3 1 1
4 4679 1 1 80 GLY N N 7.582 30.173 14.448 1.00 . A A . 80 GLY N 1 1
4 4680 1 1 80 GLY O O 6.336 30.010 17.745 1.00 . A A . 80 GLY O 1 1
5 4681 1 1 1 GLY C C -0.204 16.315 -10.648 1.00 . A A . 1 GLY C 1 1
5 4682 1 1 1 GLY CA C -0.813 16.508 -12.039 1.00 . A A . 1 GLY CA 1 1
5 4683 1 1 1 GLY H1 H 0.979 16.066 -13.004 1.00 . A A . 1 GLY H1 1 1
5 4684 1 1 1 GLY HA2 H -0.901 17.572 -12.256 1.00 . A A . 1 GLY HA2 1 1
5 4685 1 1 1 GLY HA3 H -1.821 16.094 -12.059 1.00 . A A . 1 GLY HA3 1 1
5 4686 1 1 1 GLY N N 0.001 15.866 -13.057 1.00 . A A . 1 GLY N 1 1
5 4687 1 1 1 GLY O O 1.012 16.198 -10.510 1.00 . A A . 1 GLY O 1 1
5 4688 1 1 2 SER C C 0.085 14.773 -8.128 1.00 . A A . 2 SER C 1 1
5 4689 1 1 2 SER CA C -0.643 16.110 -8.278 1.00 . A A . 2 SER CA 1 1
5 4690 1 1 2 SER CB C -1.827 16.181 -7.312 1.00 . A A . 2 SER CB 1 1
5 4691 1 1 2 SER H H -2.067 16.383 -9.774 1.00 . A A . 2 SER H 1 1
5 4692 1 1 2 SER HA H 0.036 16.940 -8.082 1.00 . A A . 2 SER HA 1 1
5 4693 1 1 2 SER HB2 H -1.458 16.331 -6.297 1.00 . A A . 2 SER HB2 1 1
5 4694 1 1 2 SER HB3 H -2.444 17.045 -7.557 1.00 . A A . 2 SER HB3 1 1
5 4695 1 1 2 SER HG H -2.793 14.667 -6.429 1.00 . A A . 2 SER HG 1 1
5 4696 1 1 2 SER N N -1.079 16.287 -9.653 1.00 . A A . 2 SER N 1 1
5 4697 1 1 2 SER O O -0.168 13.836 -8.884 1.00 . A A . 2 SER O 1 1
5 4698 1 1 2 SER OG O -2.624 15.001 -7.356 1.00 . A A . 2 SER OG 1 1
5 4699 1 1 3 SER C C 2.424 13.616 -5.523 1.00 . A A . 3 SER C 1 1
5 4700 1 1 3 SER CA C 1.742 13.520 -6.890 1.00 . A A . 3 SER CA 1 1
5 4701 1 1 3 SER CB C 2.783 13.283 -7.986 1.00 . A A . 3 SER CB 1 1
5 4702 1 1 3 SER H H 1.176 15.494 -6.538 1.00 . A A . 3 SER H 1 1
5 4703 1 1 3 SER HA H 1.015 12.709 -6.899 1.00 . A A . 3 SER HA 1 1
5 4704 1 1 3 SER HB2 H 2.697 14.064 -8.742 1.00 . A A . 3 SER HB2 1 1
5 4705 1 1 3 SER HB3 H 3.783 13.361 -7.559 1.00 . A A . 3 SER HB3 1 1
5 4706 1 1 3 SER HG H 3.140 11.317 -8.092 1.00 . A A . 3 SER HG 1 1
5 4707 1 1 3 SER N N 0.976 14.727 -7.148 1.00 . A A . 3 SER N 1 1
5 4708 1 1 3 SER O O 3.597 13.974 -5.434 1.00 . A A . 3 SER O 1 1
5 4709 1 1 3 SER OG O 2.628 12.008 -8.602 1.00 . A A . 3 SER OG 1 1
5 4710 1 1 4 GLY C C 1.064 13.056 -2.117 1.00 . A A . 4 GLY C 1 1
5 4711 1 1 4 GLY CA C 2.173 13.333 -3.134 1.00 . A A . 4 GLY CA 1 1
5 4712 1 1 4 GLY H H 0.705 12.998 -4.573 1.00 . A A . 4 GLY H 1 1
5 4713 1 1 4 GLY HA2 H 2.969 12.598 -3.019 1.00 . A A . 4 GLY HA2 1 1
5 4714 1 1 4 GLY HA3 H 2.613 14.312 -2.940 1.00 . A A . 4 GLY HA3 1 1
5 4715 1 1 4 GLY N N 1.658 13.289 -4.492 1.00 . A A . 4 GLY N 1 1
5 4716 1 1 4 GLY O O -0.117 13.090 -2.458 1.00 . A A . 4 GLY O 1 1
5 4717 1 1 5 SER C C 1.289 12.311 1.499 1.00 . A A . 5 SER C 1 1
5 4718 1 1 5 SER CA C 0.541 12.506 0.179 1.00 . A A . 5 SER CA 1 1
5 4719 1 1 5 SER CB C -0.301 11.269 -0.142 1.00 . A A . 5 SER CB 1 1
5 4720 1 1 5 SER H H 2.447 12.763 -0.621 1.00 . A A . 5 SER H 1 1
5 4721 1 1 5 SER HA H -0.107 13.381 0.232 1.00 . A A . 5 SER HA 1 1
5 4722 1 1 5 SER HB2 H 0.152 10.728 -0.973 1.00 . A A . 5 SER HB2 1 1
5 4723 1 1 5 SER HB3 H -0.298 10.596 0.715 1.00 . A A . 5 SER HB3 1 1
5 4724 1 1 5 SER HG H -2.157 10.783 -0.712 1.00 . A A . 5 SER HG 1 1
5 4725 1 1 5 SER N N 1.484 12.788 -0.890 1.00 . A A . 5 SER N 1 1
5 4726 1 1 5 SER O O 2.516 12.237 1.516 1.00 . A A . 5 SER O 1 1
5 4727 1 1 5 SER OG O -1.644 11.608 -0.474 1.00 . A A . 5 SER OG 1 1
5 4728 1 1 6 SER C C 1.238 10.554 4.198 1.00 . A A . 6 SER C 1 1
5 4729 1 1 6 SER CA C 1.091 12.047 3.895 1.00 . A A . 6 SER CA 1 1
5 4730 1 1 6 SER CB C 0.235 12.724 4.968 1.00 . A A . 6 SER CB 1 1
5 4731 1 1 6 SER H H -0.481 12.292 2.551 1.00 . A A . 6 SER H 1 1
5 4732 1 1 6 SER HA H 2.069 12.527 3.855 1.00 . A A . 6 SER HA 1 1
5 4733 1 1 6 SER HB2 H -0.673 12.142 5.126 1.00 . A A . 6 SER HB2 1 1
5 4734 1 1 6 SER HB3 H 0.778 12.732 5.913 1.00 . A A . 6 SER HB3 1 1
5 4735 1 1 6 SER HG H 0.533 14.410 3.932 1.00 . A A . 6 SER HG 1 1
5 4736 1 1 6 SER N N 0.517 12.232 2.574 1.00 . A A . 6 SER N 1 1
5 4737 1 1 6 SER O O 2.344 10.072 4.438 1.00 . A A . 6 SER O 1 1
5 4738 1 1 6 SER OG O -0.113 14.058 4.609 1.00 . A A . 6 SER OG 1 1
5 4739 1 1 7 GLY C C 0.814 7.664 3.336 1.00 . A A . 7 GLY C 1 1
5 4740 1 1 7 GLY CA C 0.096 8.436 4.445 1.00 . A A . 7 GLY CA 1 1
5 4741 1 1 7 GLY H H -0.788 10.264 3.980 1.00 . A A . 7 GLY H 1 1
5 4742 1 1 7 GLY HA2 H 0.579 8.239 5.402 1.00 . A A . 7 GLY HA2 1 1
5 4743 1 1 7 GLY HA3 H -0.933 8.087 4.529 1.00 . A A . 7 GLY HA3 1 1
5 4744 1 1 7 GLY N N 0.107 9.864 4.176 1.00 . A A . 7 GLY N 1 1
5 4745 1 1 7 GLY O O 0.750 8.045 2.168 1.00 . A A . 7 GLY O 1 1
5 4746 1 1 8 GLU C C 1.252 5.165 1.766 1.00 . A A . 8 GLU C 1 1
5 4747 1 1 8 GLU CA C 2.211 5.765 2.797 1.00 . A A . 8 GLU CA 1 1
5 4748 1 1 8 GLU CB C 2.993 4.667 3.521 1.00 . A A . 8 GLU CB 1 1
5 4749 1 1 8 GLU CD C 5.322 3.703 3.433 1.00 . A A . 8 GLU CD 1 1
5 4750 1 1 8 GLU CG C 4.490 4.983 3.539 1.00 . A A . 8 GLU CG 1 1
5 4751 1 1 8 GLU H H 1.528 6.291 4.693 1.00 . A A . 8 GLU H 1 1
5 4752 1 1 8 GLU HA H 2.912 6.437 2.303 1.00 . A A . 8 GLU HA 1 1
5 4753 1 1 8 GLU HB2 H 2.627 4.568 4.543 1.00 . A A . 8 GLU HB2 1 1
5 4754 1 1 8 GLU HB3 H 2.826 3.710 3.028 1.00 . A A . 8 GLU HB3 1 1
5 4755 1 1 8 GLU HG2 H 4.735 5.649 2.712 1.00 . A A . 8 GLU HG2 1 1
5 4756 1 1 8 GLU HG3 H 4.744 5.510 4.459 1.00 . A A . 8 GLU HG3 1 1
5 4757 1 1 8 GLU N N 1.481 6.594 3.741 1.00 . A A . 8 GLU N 1 1
5 4758 1 1 8 GLU O O 0.362 4.392 2.117 1.00 . A A . 8 GLU O 1 1
5 4759 1 1 8 GLU OE1 O 4.938 2.720 4.104 1.00 . A A . 8 GLU OE1 1 1
5 4760 1 1 8 GLU OE2 O 6.322 3.736 2.684 1.00 . A A . 8 GLU OE2 1 1
5 4761 1 1 9 ILE C C 1.343 3.891 -1.267 1.00 . A A . 9 ILE C 1 1
5 4762 1 1 9 ILE CA C 0.633 5.053 -0.569 1.00 . A A . 9 ILE CA 1 1
5 4763 1 1 9 ILE CB C 0.252 6.197 -1.512 1.00 . A A . 9 ILE CB 1 1
5 4764 1 1 9 ILE CD1 C -2.076 6.540 -0.605 1.00 . A A . 9 ILE CD1 1 1
5 4765 1 1 9 ILE CG1 C -0.703 7.177 -0.827 1.00 . A A . 9 ILE CG1 1 1
5 4766 1 1 9 ILE CG2 C -0.323 5.658 -2.823 1.00 . A A . 9 ILE CG2 1 1
5 4767 1 1 9 ILE H H 2.193 6.173 0.238 1.00 . A A . 9 ILE H 1 1
5 4768 1 1 9 ILE HA H -0.290 4.679 -0.127 1.00 . A A . 9 ILE HA 1 1
5 4769 1 1 9 ILE HB H 1.157 6.750 -1.761 1.00 . A A . 9 ILE HB 1 1
5 4770 1 1 9 ILE HD11 H -2.819 7.323 -0.450 1.00 . A A . 9 ILE HD11 1 1
5 4771 1 1 9 ILE HD12 H -2.349 5.949 -1.480 1.00 . A A . 9 ILE HD12 1 1
5 4772 1 1 9 ILE HD13 H -2.040 5.894 0.272 1.00 . A A . 9 ILE HD13 1 1
5 4773 1 1 9 ILE HG12 H -0.284 7.489 0.130 1.00 . A A . 9 ILE HG12 1 1
5 4774 1 1 9 ILE HG13 H -0.808 8.074 -1.437 1.00 . A A . 9 ILE HG13 1 1
5 4775 1 1 9 ILE HG21 H -0.727 4.658 -2.659 1.00 . A A . 9 ILE HG21 1 1
5 4776 1 1 9 ILE HG22 H -1.118 6.318 -3.170 1.00 . A A . 9 ILE HG22 1 1
5 4777 1 1 9 ILE HG23 H 0.465 5.612 -3.574 1.00 . A A . 9 ILE HG23 1 1
5 4778 1 1 9 ILE N N 1.467 5.544 0.515 1.00 . A A . 9 ILE N 1 1
5 4779 1 1 9 ILE O O 2.570 3.867 -1.347 1.00 . A A . 9 ILE O 1 1
5 4780 1 1 10 ALA C C 0.281 1.558 -3.729 1.00 . A A . 10 ALA C 1 1
5 4781 1 1 10 ALA CA C 1.076 1.795 -2.444 1.00 . A A . 10 ALA CA 1 1
5 4782 1 1 10 ALA CB C 1.044 0.586 -1.507 1.00 . A A . 10 ALA CB 1 1
5 4783 1 1 10 ALA H H -0.457 2.984 -1.686 1.00 . A A . 10 ALA H 1 1
5 4784 1 1 10 ALA HA H 2.113 2.012 -2.702 1.00 . A A . 10 ALA HA 1 1
5 4785 1 1 10 ALA HB1 H 0.229 0.701 -0.792 1.00 . A A . 10 ALA HB1 1 1
5 4786 1 1 10 ALA HB2 H 0.891 -0.322 -2.090 1.00 . A A . 10 ALA HB2 1 1
5 4787 1 1 10 ALA HB3 H 1.991 0.517 -0.970 1.00 . A A . 10 ALA HB3 1 1
5 4788 1 1 10 ALA N N 0.540 2.957 -1.755 1.00 . A A . 10 ALA N 1 1
5 4789 1 1 10 ALA O O -0.946 1.643 -3.729 1.00 . A A . 10 ALA O 1 1
5 4790 1 1 11 GLN C C 0.293 -0.490 -6.342 1.00 . A A . 11 GLN C 1 1
5 4791 1 1 11 GLN CA C 0.391 1.014 -6.083 1.00 . A A . 11 GLN CA 1 1
5 4792 1 1 11 GLN CB C 1.157 1.716 -7.207 1.00 . A A . 11 GLN CB 1 1
5 4793 1 1 11 GLN CD C 1.027 2.241 -9.670 1.00 . A A . 11 GLN CD 1 1
5 4794 1 1 11 GLN CG C 0.691 1.223 -8.579 1.00 . A A . 11 GLN CG 1 1
5 4795 1 1 11 GLN H H 2.010 1.198 -4.786 1.00 . A A . 11 GLN H 1 1
5 4796 1 1 11 GLN HA H -0.609 1.443 -6.011 1.00 . A A . 11 GLN HA 1 1
5 4797 1 1 11 GLN HB2 H 1.010 2.793 -7.135 1.00 . A A . 11 GLN HB2 1 1
5 4798 1 1 11 GLN HB3 H 2.225 1.531 -7.094 1.00 . A A . 11 GLN HB3 1 1
5 4799 1 1 11 GLN HE21 H -0.855 2.026 -10.384 1.00 . A A . 11 GLN HE21 1 1
5 4800 1 1 11 GLN HE22 H 0.143 3.143 -11.252 1.00 . A A . 11 GLN HE22 1 1
5 4801 1 1 11 GLN HG2 H 1.167 0.269 -8.807 1.00 . A A . 11 GLN HG2 1 1
5 4802 1 1 11 GLN HG3 H -0.384 1.046 -8.560 1.00 . A A . 11 GLN HG3 1 1
5 4803 1 1 11 GLN N N 1.013 1.265 -4.794 1.00 . A A . 11 GLN N 1 1
5 4804 1 1 11 GLN NE2 N 0.022 2.491 -10.504 1.00 . A A . 11 GLN NE2 1 1
5 4805 1 1 11 GLN O O 1.305 -1.190 -6.346 1.00 . A A . 11 GLN O 1 1
5 4806 1 1 11 GLN OE1 O 2.126 2.765 -9.749 1.00 . A A . 11 GLN OE1 1 1
5 4807 1 1 12 VAL C C -0.509 -2.747 -8.131 1.00 . A A . 12 VAL C 1 1
5 4808 1 1 12 VAL CA C -1.177 -2.353 -6.812 1.00 . A A . 12 VAL CA 1 1
5 4809 1 1 12 VAL CB C -2.680 -2.637 -6.794 1.00 . A A . 12 VAL CB 1 1
5 4810 1 1 12 VAL CG1 C -2.965 -4.101 -7.134 1.00 . A A . 12 VAL CG1 1 1
5 4811 1 1 12 VAL CG2 C -3.294 -2.257 -5.445 1.00 . A A . 12 VAL CG2 1 1
5 4812 1 1 12 VAL H H -1.751 -0.368 -6.548 1.00 . A A . 12 VAL H 1 1
5 4813 1 1 12 VAL HA H -0.716 -2.920 -6.003 1.00 . A A . 12 VAL HA 1 1
5 4814 1 1 12 VAL HB H -3.147 -2.018 -7.560 1.00 . A A . 12 VAL HB 1 1
5 4815 1 1 12 VAL HG11 H -3.977 -4.356 -6.819 1.00 . A A . 12 VAL HG11 1 1
5 4816 1 1 12 VAL HG12 H -2.871 -4.249 -8.210 1.00 . A A . 12 VAL HG12 1 1
5 4817 1 1 12 VAL HG13 H -2.251 -4.740 -6.616 1.00 . A A . 12 VAL HG13 1 1
5 4818 1 1 12 VAL HG21 H -3.550 -3.163 -4.895 1.00 . A A . 12 VAL HG21 1 1
5 4819 1 1 12 VAL HG22 H -2.574 -1.674 -4.870 1.00 . A A . 12 VAL HG22 1 1
5 4820 1 1 12 VAL HG23 H -4.194 -1.665 -5.609 1.00 . A A . 12 VAL HG23 1 1
5 4821 1 1 12 VAL N N -0.934 -0.944 -6.553 1.00 . A A . 12 VAL N 1 1
5 4822 1 1 12 VAL O O -0.680 -2.069 -9.144 1.00 . A A . 12 VAL O 1 1
5 4823 1 1 13 THR C C 0.374 -5.696 -9.671 1.00 . A A . 13 THR C 1 1
5 4824 1 1 13 THR CA C 0.930 -4.332 -9.255 1.00 . A A . 13 THR CA 1 1
5 4825 1 1 13 THR CB C 2.428 -4.356 -8.946 1.00 . A A . 13 THR CB 1 1
5 4826 1 1 13 THR CG2 C 2.860 -3.196 -8.047 1.00 . A A . 13 THR CG2 1 1
5 4827 1 1 13 THR H H 0.370 -4.386 -7.249 1.00 . A A . 13 THR H 1 1
5 4828 1 1 13 THR HA H 0.739 -3.644 -10.079 1.00 . A A . 13 THR HA 1 1
5 4829 1 1 13 THR HB H 3.015 -4.377 -9.864 1.00 . A A . 13 THR HB 1 1
5 4830 1 1 13 THR HG1 H 2.001 -5.449 -7.325 1.00 . A A . 13 THR HG1 1 1
5 4831 1 1 13 THR HG21 H 2.500 -3.368 -7.033 1.00 . A A . 13 THR HG21 1 1
5 4832 1 1 13 THR HG22 H 3.947 -3.126 -8.040 1.00 . A A . 13 THR HG22 1 1
5 4833 1 1 13 THR HG23 H 2.439 -2.265 -8.429 1.00 . A A . 13 THR HG23 1 1
5 4834 1 1 13 THR N N 0.237 -3.840 -8.077 1.00 . A A . 13 THR N 1 1
5 4835 1 1 13 THR O O 0.573 -6.132 -10.804 1.00 . A A . 13 THR O 1 1
5 4836 1 1 13 THR OG1 O 2.596 -5.510 -8.127 1.00 . A A . 13 THR OG1 1 1
5 4837 1 1 14 SER C C -2.255 -7.745 -8.286 1.00 . A A . 14 SER C 1 1
5 4838 1 1 14 SER CA C -0.900 -7.635 -8.987 1.00 . A A . 14 SER CA 1 1
5 4839 1 1 14 SER CB C 0.031 -8.757 -8.524 1.00 . A A . 14 SER CB 1 1
5 4840 1 1 14 SER H H -0.471 -5.968 -7.814 1.00 . A A . 14 SER H 1 1
5 4841 1 1 14 SER HA H -1.024 -7.689 -10.069 1.00 . A A . 14 SER HA 1 1
5 4842 1 1 14 SER HB2 H -0.210 -9.026 -7.495 1.00 . A A . 14 SER HB2 1 1
5 4843 1 1 14 SER HB3 H -0.140 -9.644 -9.134 1.00 . A A . 14 SER HB3 1 1
5 4844 1 1 14 SER HG H 1.773 -8.634 -9.500 1.00 . A A . 14 SER HG 1 1
5 4845 1 1 14 SER N N -0.313 -6.330 -8.732 1.00 . A A . 14 SER N 1 1
5 4846 1 1 14 SER O O -2.377 -7.415 -7.107 1.00 . A A . 14 SER O 1 1
5 4847 1 1 14 SER OG O 1.403 -8.381 -8.606 1.00 . A A . 14 SER OG 1 1
5 4848 1 1 15 ALA C C -4.568 -9.441 -7.415 1.00 . A A . 15 ALA C 1 1
5 4849 1 1 15 ALA CA C -4.582 -8.368 -8.505 1.00 . A A . 15 ALA CA 1 1
5 4850 1 1 15 ALA CB C -5.548 -8.705 -9.643 1.00 . A A . 15 ALA CB 1 1
5 4851 1 1 15 ALA H H -3.133 -8.476 -9.998 1.00 . A A . 15 ALA H 1 1
5 4852 1 1 15 ALA HA H -4.877 -7.417 -8.064 1.00 . A A . 15 ALA HA 1 1
5 4853 1 1 15 ALA HB1 H -6.496 -8.192 -9.478 1.00 . A A . 15 ALA HB1 1 1
5 4854 1 1 15 ALA HB2 H -5.120 -8.382 -10.591 1.00 . A A . 15 ALA HB2 1 1
5 4855 1 1 15 ALA HB3 H -5.718 -9.782 -9.668 1.00 . A A . 15 ALA HB3 1 1
5 4856 1 1 15 ALA N N -3.240 -8.210 -9.040 1.00 . A A . 15 ALA N 1 1
5 4857 1 1 15 ALA O O -3.832 -10.421 -7.512 1.00 . A A . 15 ALA O 1 1
5 4858 1 1 16 TYR C C -6.941 -10.382 -4.887 1.00 . A A . 16 TYR C 1 1
5 4859 1 1 16 TYR CA C -5.484 -10.155 -5.293 1.00 . A A . 16 TYR CA 1 1
5 4860 1 1 16 TYR CB C -4.738 -9.502 -4.127 1.00 . A A . 16 TYR CB 1 1
5 4861 1 1 16 TYR CD1 C -4.475 -11.523 -2.643 1.00 . A A . 16 TYR CD1 1 1
5 4862 1 1 16 TYR CD2 C -5.526 -9.578 -1.733 1.00 . A A . 16 TYR CD2 1 1
5 4863 1 1 16 TYR CE1 C -4.645 -12.203 -1.385 1.00 . A A . 16 TYR CE1 1 1
5 4864 1 1 16 TYR CE2 C -5.696 -10.259 -0.475 1.00 . A A . 16 TYR CE2 1 1
5 4865 1 1 16 TYR CG C -4.919 -10.225 -2.790 1.00 . A A . 16 TYR CG 1 1
5 4866 1 1 16 TYR CZ C -5.247 -11.537 -0.363 1.00 . A A . 16 TYR CZ 1 1
5 4867 1 1 16 TYR H H -5.988 -8.419 -6.329 1.00 . A A . 16 TYR H 1 1
5 4868 1 1 16 TYR HA H -5.052 -11.102 -5.616 1.00 . A A . 16 TYR HA 1 1
5 4869 1 1 16 TYR HB2 H -3.675 -9.462 -4.366 1.00 . A A . 16 TYR HB2 1 1
5 4870 1 1 16 TYR HB3 H -5.080 -8.473 -4.021 1.00 . A A . 16 TYR HB3 1 1
5 4871 1 1 16 TYR HD1 H -3.996 -12.034 -3.478 1.00 . A A . 16 TYR HD1 1 1
5 4872 1 1 16 TYR HD2 H -5.876 -8.553 -1.850 1.00 . A A . 16 TYR HD2 1 1
5 4873 1 1 16 TYR HE1 H -4.299 -13.229 -1.254 1.00 . A A . 16 TYR HE1 1 1
5 4874 1 1 16 TYR HE2 H -6.173 -9.760 0.368 1.00 . A A . 16 TYR HE2 1 1
5 4875 1 1 16 TYR HH H -5.868 -13.056 0.681 1.00 . A A . 16 TYR HH 1 1
5 4876 1 1 16 TYR N N -5.392 -9.219 -6.401 1.00 . A A . 16 TYR N 1 1
5 4877 1 1 16 TYR O O -7.794 -9.525 -5.113 1.00 . A A . 16 TYR O 1 1
5 4878 1 1 16 TYR OH O -5.407 -12.180 0.825 1.00 . A A . 16 TYR OH 1 1
5 4879 1 1 17 VAL C C -8.499 -12.202 -2.357 1.00 . A A . 17 VAL C 1 1
5 4880 1 1 17 VAL CA C -8.523 -11.894 -3.855 1.00 . A A . 17 VAL CA 1 1
5 4881 1 1 17 VAL CB C -9.062 -13.053 -4.696 1.00 . A A . 17 VAL CB 1 1
5 4882 1 1 17 VAL CG1 C -10.460 -13.465 -4.229 1.00 . A A . 17 VAL CG1 1 1
5 4883 1 1 17 VAL CG2 C -9.063 -12.698 -6.184 1.00 . A A . 17 VAL CG2 1 1
5 4884 1 1 17 VAL H H -6.484 -12.235 -4.115 1.00 . A A . 17 VAL H 1 1
5 4885 1 1 17 VAL HA H -9.162 -11.028 -4.026 1.00 . A A . 17 VAL HA 1 1
5 4886 1 1 17 VAL HB H -8.397 -13.906 -4.556 1.00 . A A . 17 VAL HB 1 1
5 4887 1 1 17 VAL HG11 H -10.965 -14.006 -5.029 1.00 . A A . 17 VAL HG11 1 1
5 4888 1 1 17 VAL HG12 H -10.376 -14.107 -3.353 1.00 . A A . 17 VAL HG12 1 1
5 4889 1 1 17 VAL HG13 H -11.034 -12.575 -3.973 1.00 . A A . 17 VAL HG13 1 1
5 4890 1 1 17 VAL HG21 H -9.736 -11.857 -6.356 1.00 . A A . 17 VAL HG21 1 1
5 4891 1 1 17 VAL HG22 H -8.054 -12.425 -6.493 1.00 . A A . 17 VAL HG22 1 1
5 4892 1 1 17 VAL HG23 H -9.401 -13.558 -6.763 1.00 . A A . 17 VAL HG23 1 1
5 4893 1 1 17 VAL N N -7.183 -11.543 -4.295 1.00 . A A . 17 VAL N 1 1
5 4894 1 1 17 VAL O O -8.053 -13.272 -1.947 1.00 . A A . 17 VAL O 1 1
5 4895 1 1 18 ALA C C -9.442 -12.832 0.206 1.00 . A A . 18 ALA C 1 1
5 4896 1 1 18 ALA CA C -9.025 -11.400 -0.137 1.00 . A A . 18 ALA CA 1 1
5 4897 1 1 18 ALA CB C -9.971 -10.358 0.463 1.00 . A A . 18 ALA CB 1 1
5 4898 1 1 18 ALA H H -9.346 -10.377 -1.922 1.00 . A A . 18 ALA H 1 1
5 4899 1 1 18 ALA HA H -8.019 -11.222 0.244 1.00 . A A . 18 ALA HA 1 1
5 4900 1 1 18 ALA HB1 H -10.799 -10.862 0.961 1.00 . A A . 18 ALA HB1 1 1
5 4901 1 1 18 ALA HB2 H -9.428 -9.749 1.187 1.00 . A A . 18 ALA HB2 1 1
5 4902 1 1 18 ALA HB3 H -10.359 -9.720 -0.330 1.00 . A A . 18 ALA HB3 1 1
5 4903 1 1 18 ALA N N -8.985 -11.245 -1.581 1.00 . A A . 18 ALA N 1 1
5 4904 1 1 18 ALA O O -10.251 -13.432 -0.499 1.00 . A A . 18 ALA O 1 1
5 4905 1 1 19 SER C C -9.618 -14.668 3.199 1.00 . A A . 19 SER C 1 1
5 4906 1 1 19 SER CA C -9.173 -14.687 1.735 1.00 . A A . 19 SER CA 1 1
5 4907 1 1 19 SER CB C -7.965 -15.608 1.559 1.00 . A A . 19 SER CB 1 1
5 4908 1 1 19 SER H H -8.214 -12.842 1.858 1.00 . A A . 19 SER H 1 1
5 4909 1 1 19 SER HA H -9.986 -15.027 1.093 1.00 . A A . 19 SER HA 1 1
5 4910 1 1 19 SER HB2 H -7.048 -15.025 1.646 1.00 . A A . 19 SER HB2 1 1
5 4911 1 1 19 SER HB3 H -7.951 -16.345 2.362 1.00 . A A . 19 SER HB3 1 1
5 4912 1 1 19 SER HG H -8.767 -16.896 0.254 1.00 . A A . 19 SER HG 1 1
5 4913 1 1 19 SER N N -8.871 -13.337 1.290 1.00 . A A . 19 SER N 1 1
5 4914 1 1 19 SER O O -9.088 -15.413 4.022 1.00 . A A . 19 SER O 1 1
5 4915 1 1 19 SER OG O -7.983 -16.278 0.301 1.00 . A A . 19 SER OG 1 1
5 4916 1 1 20 GLY C C -12.038 -12.473 4.947 1.00 . A A . 20 GLY C 1 1
5 4917 1 1 20 GLY CA C -11.109 -13.683 4.829 1.00 . A A . 20 GLY CA 1 1
5 4918 1 1 20 GLY H H -11.013 -13.207 2.803 1.00 . A A . 20 GLY H 1 1
5 4919 1 1 20 GLY HA2 H -11.650 -14.590 5.099 1.00 . A A . 20 GLY HA2 1 1
5 4920 1 1 20 GLY HA3 H -10.283 -13.582 5.534 1.00 . A A . 20 GLY HA3 1 1
5 4921 1 1 20 GLY N N -10.587 -13.809 3.479 1.00 . A A . 20 GLY N 1 1
5 4922 1 1 20 GLY O O -12.534 -11.966 3.942 1.00 . A A . 20 GLY O 1 1
5 4923 1 1 21 SER C C -12.258 -9.656 6.696 1.00 . A A . 21 SER C 1 1
5 4924 1 1 21 SER CA C -13.106 -10.905 6.447 1.00 . A A . 21 SER CA 1 1
5 4925 1 1 21 SER CB C -14.023 -11.170 7.642 1.00 . A A . 21 SER CB 1 1
5 4926 1 1 21 SER H H -11.838 -12.463 6.996 1.00 . A A . 21 SER H 1 1
5 4927 1 1 21 SER HA H -13.709 -10.785 5.547 1.00 . A A . 21 SER HA 1 1
5 4928 1 1 21 SER HB2 H -13.768 -12.132 8.088 1.00 . A A . 21 SER HB2 1 1
5 4929 1 1 21 SER HB3 H -13.855 -10.410 8.405 1.00 . A A . 21 SER HB3 1 1
5 4930 1 1 21 SER HG H -15.888 -11.885 7.770 1.00 . A A . 21 SER HG 1 1
5 4931 1 1 21 SER N N -12.245 -12.045 6.184 1.00 . A A . 21 SER N 1 1
5 4932 1 1 21 SER O O -12.710 -8.537 6.457 1.00 . A A . 21 SER O 1 1
5 4933 1 1 21 SER OG O -15.399 -11.171 7.270 1.00 . A A . 21 SER OG 1 1
5 4934 1 1 22 GLU C C -9.270 -8.490 6.228 1.00 . A A . 22 GLU C 1 1
5 4935 1 1 22 GLU CA C -10.129 -8.797 7.456 1.00 . A A . 22 GLU CA 1 1
5 4936 1 1 22 GLU CB C -9.255 -9.115 8.671 1.00 . A A . 22 GLU CB 1 1
5 4937 1 1 22 GLU CD C -8.007 -11.076 9.650 1.00 . A A . 22 GLU CD 1 1
5 4938 1 1 22 GLU CG C -8.313 -10.285 8.377 1.00 . A A . 22 GLU CG 1 1
5 4939 1 1 22 GLU H H -10.684 -10.802 7.364 1.00 . A A . 22 GLU H 1 1
5 4940 1 1 22 GLU HA H -10.763 -7.940 7.688 1.00 . A A . 22 GLU HA 1 1
5 4941 1 1 22 GLU HB2 H -8.673 -8.235 8.946 1.00 . A A . 22 GLU HB2 1 1
5 4942 1 1 22 GLU HB3 H -9.887 -9.359 9.525 1.00 . A A . 22 GLU HB3 1 1
5 4943 1 1 22 GLU HG2 H -8.765 -10.943 7.635 1.00 . A A . 22 GLU HG2 1 1
5 4944 1 1 22 GLU HG3 H -7.385 -9.909 7.946 1.00 . A A . 22 GLU HG3 1 1
5 4945 1 1 22 GLU N N -11.044 -9.889 7.173 1.00 . A A . 22 GLU N 1 1
5 4946 1 1 22 GLU O O -8.773 -7.376 6.076 1.00 . A A . 22 GLU O 1 1
5 4947 1 1 22 GLU OE1 O -8.965 -11.666 10.195 1.00 . A A . 22 GLU OE1 1 1
5 4948 1 1 22 GLU OE2 O -6.823 -11.073 10.049 1.00 . A A . 22 GLU OE2 1 1
5 4949 1 1 23 GLN C C -8.964 -8.307 3.250 1.00 . A A . 23 GLN C 1 1
5 4950 1 1 23 GLN CA C -8.333 -9.353 4.172 1.00 . A A . 23 GLN CA 1 1
5 4951 1 1 23 GLN CB C -8.176 -10.694 3.453 1.00 . A A . 23 GLN CB 1 1
5 4952 1 1 23 GLN CD C -7.553 -12.399 5.204 1.00 . A A . 23 GLN CD 1 1
5 4953 1 1 23 GLN CG C -7.039 -11.515 4.066 1.00 . A A . 23 GLN CG 1 1
5 4954 1 1 23 GLN H H -9.531 -10.403 5.513 1.00 . A A . 23 GLN H 1 1
5 4955 1 1 23 GLN HA H -7.353 -9.009 4.505 1.00 . A A . 23 GLN HA 1 1
5 4956 1 1 23 GLN HB2 H -9.108 -11.255 3.514 1.00 . A A . 23 GLN HB2 1 1
5 4957 1 1 23 GLN HB3 H -7.976 -10.523 2.395 1.00 . A A . 23 GLN HB3 1 1
5 4958 1 1 23 GLN HE21 H -5.896 -13.543 5.001 1.00 . A A . 23 GLN HE21 1 1
5 4959 1 1 23 GLN HE22 H -6.999 -14.050 6.236 1.00 . A A . 23 GLN HE22 1 1
5 4960 1 1 23 GLN HG2 H -6.579 -12.136 3.297 1.00 . A A . 23 GLN HG2 1 1
5 4961 1 1 23 GLN HG3 H -6.265 -10.846 4.441 1.00 . A A . 23 GLN HG3 1 1
5 4962 1 1 23 GLN N N -9.123 -9.500 5.382 1.00 . A A . 23 GLN N 1 1
5 4963 1 1 23 GLN NE2 N -6.749 -13.415 5.505 1.00 . A A . 23 GLN NE2 1 1
5 4964 1 1 23 GLN O O -10.175 -8.098 3.280 1.00 . A A . 23 GLN O 1 1
5 4965 1 1 23 GLN OE1 O -8.610 -12.174 5.771 1.00 . A A . 23 GLN OE1 1 1
5 4966 1 1 24 LEU C C -8.151 -7.042 0.103 1.00 . A A . 24 LEU C 1 1
5 4967 1 1 24 LEU CA C -8.573 -6.659 1.523 1.00 . A A . 24 LEU CA 1 1
5 4968 1 1 24 LEU CB C -8.082 -5.277 1.959 1.00 . A A . 24 LEU CB 1 1
5 4969 1 1 24 LEU CD1 C -9.684 -4.024 0.467 1.00 . A A . 24 LEU CD1 1 1
5 4970 1 1 24 LEU CD2 C -7.677 -2.837 1.467 1.00 . A A . 24 LEU CD2 1 1
5 4971 1 1 24 LEU CG C -8.230 -4.157 0.927 1.00 . A A . 24 LEU CG 1 1
5 4972 1 1 24 LEU H H -7.129 -7.854 2.434 1.00 . A A . 24 LEU H 1 1
5 4973 1 1 24 LEU HA H -9.662 -6.644 1.568 1.00 . A A . 24 LEU HA 1 1
5 4974 1 1 24 LEU HB2 H -8.624 -4.988 2.859 1.00 . A A . 24 LEU HB2 1 1
5 4975 1 1 24 LEU HB3 H -7.030 -5.356 2.231 1.00 . A A . 24 LEU HB3 1 1
5 4976 1 1 24 LEU HD11 H -9.724 -3.423 -0.441 1.00 . A A . 24 LEU HD11 1 1
5 4977 1 1 24 LEU HD12 H -10.094 -5.013 0.267 1.00 . A A . 24 LEU HD12 1 1
5 4978 1 1 24 LEU HD13 H -10.269 -3.539 1.249 1.00 . A A . 24 LEU HD13 1 1
5 4979 1 1 24 LEU HD21 H -6.700 -2.644 1.023 1.00 . A A . 24 LEU HD21 1 1
5 4980 1 1 24 LEU HD22 H -8.359 -2.026 1.213 1.00 . A A . 24 LEU HD22 1 1
5 4981 1 1 24 LEU HD23 H -7.576 -2.901 2.551 1.00 . A A . 24 LEU HD23 1 1
5 4982 1 1 24 LEU HG H -7.639 -4.420 0.050 1.00 . A A . 24 LEU HG 1 1
5 4983 1 1 24 LEU N N -8.113 -7.678 2.452 1.00 . A A . 24 LEU N 1 1
5 4984 1 1 24 LEU O O -6.985 -7.349 -0.140 1.00 . A A . 24 LEU O 1 1
5 4985 1 1 25 SER C C -8.095 -6.220 -2.869 1.00 . A A . 25 SER C 1 1
5 4986 1 1 25 SER CA C -8.866 -7.352 -2.186 1.00 . A A . 25 SER CA 1 1
5 4987 1 1 25 SER CB C -10.171 -7.632 -2.934 1.00 . A A . 25 SER CB 1 1
5 4988 1 1 25 SER H H -10.068 -6.761 -0.591 1.00 . A A . 25 SER H 1 1
5 4989 1 1 25 SER HA H -8.264 -8.260 -2.155 1.00 . A A . 25 SER HA 1 1
5 4990 1 1 25 SER HB2 H -10.709 -6.696 -3.088 1.00 . A A . 25 SER HB2 1 1
5 4991 1 1 25 SER HB3 H -9.944 -8.034 -3.921 1.00 . A A . 25 SER HB3 1 1
5 4992 1 1 25 SER HG H -11.336 -8.127 -1.385 1.00 . A A . 25 SER HG 1 1
5 4993 1 1 25 SER N N -9.122 -7.011 -0.797 1.00 . A A . 25 SER N 1 1
5 4994 1 1 25 SER O O -8.429 -5.048 -2.701 1.00 . A A . 25 SER O 1 1
5 4995 1 1 25 SER OG O -11.005 -8.547 -2.229 1.00 . A A . 25 SER OG 1 1
5 4996 1 1 26 LEU C C -6.511 -5.769 -5.835 1.00 . A A . 26 LEU C 1 1
5 4997 1 1 26 LEU CA C -6.258 -5.643 -4.331 1.00 . A A . 26 LEU CA 1 1
5 4998 1 1 26 LEU CB C -4.787 -5.800 -3.941 1.00 . A A . 26 LEU CB 1 1
5 4999 1 1 26 LEU CD1 C -3.083 -6.459 -2.202 1.00 . A A . 26 LEU CD1 1 1
5 5000 1 1 26 LEU CD2 C -4.762 -4.622 -1.711 1.00 . A A . 26 LEU CD2 1 1
5 5001 1 1 26 LEU CG C -4.501 -5.940 -2.444 1.00 . A A . 26 LEU CG 1 1
5 5002 1 1 26 LEU H H -6.814 -7.566 -3.754 1.00 . A A . 26 LEU H 1 1
5 5003 1 1 26 LEU HA H -6.572 -4.650 -4.010 1.00 . A A . 26 LEU HA 1 1
5 5004 1 1 26 LEU HB2 H -4.388 -6.678 -4.450 1.00 . A A . 26 LEU HB2 1 1
5 5005 1 1 26 LEU HB3 H -4.237 -4.937 -4.316 1.00 . A A . 26 LEU HB3 1 1
5 5006 1 1 26 LEU HD11 H -3.105 -7.544 -2.103 1.00 . A A . 26 LEU HD11 1 1
5 5007 1 1 26 LEU HD12 H -2.447 -6.184 -3.044 1.00 . A A . 26 LEU HD12 1 1
5 5008 1 1 26 LEU HD13 H -2.686 -6.019 -1.288 1.00 . A A . 26 LEU HD13 1 1
5 5009 1 1 26 LEU HD21 H -4.015 -4.488 -0.929 1.00 . A A . 26 LEU HD21 1 1
5 5010 1 1 26 LEU HD22 H -4.701 -3.795 -2.418 1.00 . A A . 26 LEU HD22 1 1
5 5011 1 1 26 LEU HD23 H -5.756 -4.646 -1.264 1.00 . A A . 26 LEU HD23 1 1
5 5012 1 1 26 LEU HG H -5.189 -6.679 -2.033 1.00 . A A . 26 LEU HG 1 1
5 5013 1 1 26 LEU N N -7.078 -6.610 -3.623 1.00 . A A . 26 LEU N 1 1
5 5014 1 1 26 LEU O O -6.710 -6.871 -6.344 1.00 . A A . 26 LEU O 1 1
5 5015 1 1 27 ALA C C -5.582 -3.830 -8.613 1.00 . A A . 27 ALA C 1 1
5 5016 1 1 27 ALA CA C -6.723 -4.593 -7.938 1.00 . A A . 27 ALA CA 1 1
5 5017 1 1 27 ALA CB C -8.091 -3.972 -8.226 1.00 . A A . 27 ALA CB 1 1
5 5018 1 1 27 ALA H H -6.335 -3.733 -6.081 1.00 . A A . 27 ALA H 1 1
5 5019 1 1 27 ALA HA H -6.722 -5.623 -8.297 1.00 . A A . 27 ALA HA 1 1
5 5020 1 1 27 ALA HB1 H -8.526 -4.443 -9.108 1.00 . A A . 27 ALA HB1 1 1
5 5021 1 1 27 ALA HB2 H -8.748 -4.127 -7.370 1.00 . A A . 27 ALA HB2 1 1
5 5022 1 1 27 ALA HB3 H -7.974 -2.903 -8.405 1.00 . A A . 27 ALA HB3 1 1
5 5023 1 1 27 ALA N N -6.497 -4.625 -6.503 1.00 . A A . 27 ALA N 1 1
5 5024 1 1 27 ALA O O -5.081 -2.847 -8.069 1.00 . A A . 27 ALA O 1 1
5 5025 1 1 28 PRO C C -4.594 -2.395 -11.221 1.00 . A A . 28 PRO C 1 1
5 5026 1 1 28 PRO CA C -4.122 -3.699 -10.575 1.00 . A A . 28 PRO CA 1 1
5 5027 1 1 28 PRO CB C -3.694 -4.745 -11.591 1.00 . A A . 28 PRO CB 1 1
5 5028 1 1 28 PRO CD C -5.765 -5.486 -10.494 1.00 . A A . 28 PRO CD 1 1
5 5029 1 1 28 PRO CG C -4.844 -5.736 -11.677 1.00 . A A . 28 PRO CG 1 1
5 5030 1 1 28 PRO HA H -3.370 -3.445 -9.965 1.00 . A A . 28 PRO HA 1 1
5 5031 1 1 28 PRO HB2 H -3.498 -4.289 -12.561 1.00 . A A . 28 PRO HB2 1 1
5 5032 1 1 28 PRO HB3 H -2.775 -5.240 -11.279 1.00 . A A . 28 PRO HB3 1 1
5 5033 1 1 28 PRO HD2 H -6.786 -5.292 -10.821 1.00 . A A . 28 PRO HD2 1 1
5 5034 1 1 28 PRO HD3 H -5.801 -6.350 -9.831 1.00 . A A . 28 PRO HD3 1 1
5 5035 1 1 28 PRO HG2 H -5.385 -5.611 -12.615 1.00 . A A . 28 PRO HG2 1 1
5 5036 1 1 28 PRO HG3 H -4.468 -6.759 -11.659 1.00 . A A . 28 PRO HG3 1 1
5 5037 1 1 28 PRO N N -5.194 -4.324 -9.820 1.00 . A A . 28 PRO N 1 1
5 5038 1 1 28 PRO O O -5.423 -2.413 -12.130 1.00 . A A . 28 PRO O 1 1
5 5039 1 1 29 GLY C C -5.231 0.801 -10.229 1.00 . A A . 29 GLY C 1 1
5 5040 1 1 29 GLY CA C -4.400 0.016 -11.246 1.00 . A A . 29 GLY CA 1 1
5 5041 1 1 29 GLY H H -3.372 -1.288 -9.989 1.00 . A A . 29 GLY H 1 1
5 5042 1 1 29 GLY HA2 H -3.495 0.572 -11.488 1.00 . A A . 29 GLY HA2 1 1
5 5043 1 1 29 GLY HA3 H -4.963 -0.096 -12.172 1.00 . A A . 29 GLY HA3 1 1
5 5044 1 1 29 GLY N N -4.046 -1.294 -10.728 1.00 . A A . 29 GLY N 1 1
5 5045 1 1 29 GLY O O -6.017 1.670 -10.603 1.00 . A A . 29 GLY O 1 1
5 5046 1 1 30 GLN C C -4.767 1.725 -6.879 1.00 . A A . 30 GLN C 1 1
5 5047 1 1 30 GLN CA C -5.749 1.130 -7.890 1.00 . A A . 30 GLN CA 1 1
5 5048 1 1 30 GLN CB C -6.723 0.168 -7.207 1.00 . A A . 30 GLN CB 1 1
5 5049 1 1 30 GLN CD C -9.153 -0.505 -7.256 1.00 . A A . 30 GLN CD 1 1
5 5050 1 1 30 GLN CG C -7.938 -0.106 -8.096 1.00 . A A . 30 GLN CG 1 1
5 5051 1 1 30 GLN H H -4.387 -0.241 -8.667 1.00 . A A . 30 GLN H 1 1
5 5052 1 1 30 GLN HA H -6.315 1.929 -8.370 1.00 . A A . 30 GLN HA 1 1
5 5053 1 1 30 GLN HB2 H -6.215 -0.770 -6.981 1.00 . A A . 30 GLN HB2 1 1
5 5054 1 1 30 GLN HB3 H -7.051 0.590 -6.257 1.00 . A A . 30 GLN HB3 1 1
5 5055 1 1 30 GLN HE21 H -8.105 -2.103 -6.587 1.00 . A A . 30 GLN HE21 1 1
5 5056 1 1 30 GLN HE22 H -9.713 -1.956 -5.960 1.00 . A A . 30 GLN HE22 1 1
5 5057 1 1 30 GLN HG2 H -8.172 0.784 -8.681 1.00 . A A . 30 GLN HG2 1 1
5 5058 1 1 30 GLN HG3 H -7.703 -0.900 -8.804 1.00 . A A . 30 GLN HG3 1 1
5 5059 1 1 30 GLN N N -5.029 0.467 -8.963 1.00 . A A . 30 GLN N 1 1
5 5060 1 1 30 GLN NE2 N -8.976 -1.613 -6.542 1.00 . A A . 30 GLN NE2 1 1
5 5061 1 1 30 GLN O O -3.557 1.536 -6.998 1.00 . A A . 30 GLN O 1 1
5 5062 1 1 30 GLN OE1 O -10.183 0.149 -7.256 1.00 . A A . 30 GLN OE1 1 1
5 5063 1 1 31 LEU C C -5.039 2.647 -3.499 1.00 . A A . 31 LEU C 1 1
5 5064 1 1 31 LEU CA C -4.511 3.056 -4.876 1.00 . A A . 31 LEU CA 1 1
5 5065 1 1 31 LEU CB C -4.450 4.571 -5.085 1.00 . A A . 31 LEU CB 1 1
5 5066 1 1 31 LEU CD1 C -3.689 6.573 -6.417 1.00 . A A . 31 LEU CD1 1 1
5 5067 1 1 31 LEU CD2 C -2.202 4.526 -6.228 1.00 . A A . 31 LEU CD2 1 1
5 5068 1 1 31 LEU CG C -3.639 5.049 -6.291 1.00 . A A . 31 LEU CG 1 1
5 5069 1 1 31 LEU H H -6.308 2.582 -5.817 1.00 . A A . 31 LEU H 1 1
5 5070 1 1 31 LEU HA H -3.496 2.675 -4.984 1.00 . A A . 31 LEU HA 1 1
5 5071 1 1 31 LEU HB2 H -5.468 4.945 -5.186 1.00 . A A . 31 LEU HB2 1 1
5 5072 1 1 31 LEU HB3 H -4.031 5.025 -4.187 1.00 . A A . 31 LEU HB3 1 1
5 5073 1 1 31 LEU HD11 H -4.430 6.851 -7.166 1.00 . A A . 31 LEU HD11 1 1
5 5074 1 1 31 LEU HD12 H -3.963 7.008 -5.456 1.00 . A A . 31 LEU HD12 1 1
5 5075 1 1 31 LEU HD13 H -2.710 6.945 -6.718 1.00 . A A . 31 LEU HD13 1 1
5 5076 1 1 31 LEU HD21 H -1.860 4.529 -5.193 1.00 . A A . 31 LEU HD21 1 1
5 5077 1 1 31 LEU HD22 H -2.168 3.509 -6.619 1.00 . A A . 31 LEU HD22 1 1
5 5078 1 1 31 LEU HD23 H -1.555 5.168 -6.826 1.00 . A A . 31 LEU HD23 1 1
5 5079 1 1 31 LEU HG H -4.092 4.636 -7.193 1.00 . A A . 31 LEU HG 1 1
5 5080 1 1 31 LEU N N -5.323 2.433 -5.907 1.00 . A A . 31 LEU N 1 1
5 5081 1 1 31 LEU O O -6.240 2.446 -3.326 1.00 . A A . 31 LEU O 1 1
5 5082 1 1 32 ILE C C -3.656 2.985 -0.209 1.00 . A A . 32 ILE C 1 1
5 5083 1 1 32 ILE CA C -4.473 2.154 -1.200 1.00 . A A . 32 ILE CA 1 1
5 5084 1 1 32 ILE CB C -4.318 0.643 -1.011 1.00 . A A . 32 ILE CB 1 1
5 5085 1 1 32 ILE CD1 C -5.146 -1.460 -2.128 1.00 . A A . 32 ILE CD1 1 1
5 5086 1 1 32 ILE CG1 C -5.543 -0.104 -1.540 1.00 . A A . 32 ILE CG1 1 1
5 5087 1 1 32 ILE CG2 C -4.026 0.302 0.452 1.00 . A A . 32 ILE CG2 1 1
5 5088 1 1 32 ILE H H -3.141 2.701 -2.705 1.00 . A A . 32 ILE H 1 1
5 5089 1 1 32 ILE HA H -5.528 2.389 -1.062 1.00 . A A . 32 ILE HA 1 1
5 5090 1 1 32 ILE HB H -3.460 0.312 -1.596 1.00 . A A . 32 ILE HB 1 1
5 5091 1 1 32 ILE HD11 H -5.651 -2.255 -1.581 1.00 . A A . 32 ILE HD11 1 1
5 5092 1 1 32 ILE HD12 H -5.437 -1.500 -3.178 1.00 . A A . 32 ILE HD12 1 1
5 5093 1 1 32 ILE HD13 H -4.067 -1.590 -2.045 1.00 . A A . 32 ILE HD13 1 1
5 5094 1 1 32 ILE HG12 H -6.261 -0.250 -0.734 1.00 . A A . 32 ILE HG12 1 1
5 5095 1 1 32 ILE HG13 H -6.038 0.496 -2.304 1.00 . A A . 32 ILE HG13 1 1
5 5096 1 1 32 ILE HG21 H -4.695 0.869 1.098 1.00 . A A . 32 ILE HG21 1 1
5 5097 1 1 32 ILE HG22 H -4.182 -0.765 0.614 1.00 . A A . 32 ILE HG22 1 1
5 5098 1 1 32 ILE HG23 H -2.992 0.556 0.685 1.00 . A A . 32 ILE HG23 1 1
5 5099 1 1 32 ILE N N -4.115 2.536 -2.556 1.00 . A A . 32 ILE N 1 1
5 5100 1 1 32 ILE O O -2.558 3.437 -0.529 1.00 . A A . 32 ILE O 1 1
5 5101 1 1 33 LEU C C -3.093 2.985 3.122 1.00 . A A . 33 LEU C 1 1
5 5102 1 1 33 LEU CA C -3.562 3.931 2.015 1.00 . A A . 33 LEU CA 1 1
5 5103 1 1 33 LEU CB C -4.473 5.055 2.512 1.00 . A A . 33 LEU CB 1 1
5 5104 1 1 33 LEU CD1 C -4.757 7.137 3.906 1.00 . A A . 33 LEU CD1 1 1
5 5105 1 1 33 LEU CD2 C -2.583 5.833 3.989 1.00 . A A . 33 LEU CD2 1 1
5 5106 1 1 33 LEU CG C -3.770 6.267 3.126 1.00 . A A . 33 LEU CG 1 1
5 5107 1 1 33 LEU H H -5.118 2.791 1.227 1.00 . A A . 33 LEU H 1 1
5 5108 1 1 33 LEU HA H -2.686 4.400 1.567 1.00 . A A . 33 LEU HA 1 1
5 5109 1 1 33 LEU HB2 H -5.083 5.398 1.676 1.00 . A A . 33 LEU HB2 1 1
5 5110 1 1 33 LEU HB3 H -5.155 4.641 3.255 1.00 . A A . 33 LEU HB3 1 1
5 5111 1 1 33 LEU HD11 H -5.217 7.859 3.230 1.00 . A A . 33 LEU HD11 1 1
5 5112 1 1 33 LEU HD12 H -5.530 6.506 4.344 1.00 . A A . 33 LEU HD12 1 1
5 5113 1 1 33 LEU HD13 H -4.228 7.667 4.698 1.00 . A A . 33 LEU HD13 1 1
5 5114 1 1 33 LEU HD21 H -2.854 4.944 4.559 1.00 . A A . 33 LEU HD21 1 1
5 5115 1 1 33 LEU HD22 H -1.731 5.607 3.348 1.00 . A A . 33 LEU HD22 1 1
5 5116 1 1 33 LEU HD23 H -2.319 6.638 4.675 1.00 . A A . 33 LEU HD23 1 1
5 5117 1 1 33 LEU HG H -3.372 6.878 2.316 1.00 . A A . 33 LEU HG 1 1
5 5118 1 1 33 LEU N N -4.224 3.162 0.975 1.00 . A A . 33 LEU N 1 1
5 5119 1 1 33 LEU O O -3.909 2.357 3.795 1.00 . A A . 33 LEU O 1 1
5 5120 1 1 34 ILE C C -1.516 2.612 5.677 1.00 . A A . 34 ILE C 1 1
5 5121 1 1 34 ILE CA C -1.191 2.053 4.290 1.00 . A A . 34 ILE CA 1 1
5 5122 1 1 34 ILE CB C 0.307 1.872 4.036 1.00 . A A . 34 ILE CB 1 1
5 5123 1 1 34 ILE CD1 C -0.041 -0.050 2.441 1.00 . A A . 34 ILE CD1 1 1
5 5124 1 1 34 ILE CG1 C 0.563 1.343 2.623 1.00 . A A . 34 ILE CG1 1 1
5 5125 1 1 34 ILE CG2 C 0.941 0.979 5.105 1.00 . A A . 34 ILE CG2 1 1
5 5126 1 1 34 ILE H H -1.122 3.426 2.725 1.00 . A A . 34 ILE H 1 1
5 5127 1 1 34 ILE HA H -1.655 1.071 4.196 1.00 . A A . 34 ILE HA 1 1
5 5128 1 1 34 ILE HB H 0.786 2.848 4.106 1.00 . A A . 34 ILE HB 1 1
5 5129 1 1 34 ILE HD11 H 0.295 -0.700 3.248 1.00 . A A . 34 ILE HD11 1 1
5 5130 1 1 34 ILE HD12 H -1.129 0.020 2.459 1.00 . A A . 34 ILE HD12 1 1
5 5131 1 1 34 ILE HD13 H 0.280 -0.463 1.484 1.00 . A A . 34 ILE HD13 1 1
5 5132 1 1 34 ILE HG12 H 0.134 2.029 1.892 1.00 . A A . 34 ILE HG12 1 1
5 5133 1 1 34 ILE HG13 H 1.636 1.306 2.434 1.00 . A A . 34 ILE HG13 1 1
5 5134 1 1 34 ILE HG21 H 0.157 0.533 5.717 1.00 . A A . 34 ILE HG21 1 1
5 5135 1 1 34 ILE HG22 H 1.519 0.191 4.624 1.00 . A A . 34 ILE HG22 1 1
5 5136 1 1 34 ILE HG23 H 1.598 1.578 5.736 1.00 . A A . 34 ILE HG23 1 1
5 5137 1 1 34 ILE N N -1.779 2.912 3.277 1.00 . A A . 34 ILE N 1 1
5 5138 1 1 34 ILE O O -1.097 3.717 6.018 1.00 . A A . 34 ILE O 1 1
5 5139 1 1 35 LEU C C -1.810 1.448 8.801 1.00 . A A . 35 LEU C 1 1
5 5140 1 1 35 LEU CA C -2.645 2.225 7.781 1.00 . A A . 35 LEU CA 1 1
5 5141 1 1 35 LEU CB C -4.154 2.068 7.974 1.00 . A A . 35 LEU CB 1 1
5 5142 1 1 35 LEU CD1 C -6.301 1.761 6.687 1.00 . A A . 35 LEU CD1 1 1
5 5143 1 1 35 LEU CD2 C -5.354 4.086 7.051 1.00 . A A . 35 LEU CD2 1 1
5 5144 1 1 35 LEU CG C -5.034 2.604 6.843 1.00 . A A . 35 LEU CG 1 1
5 5145 1 1 35 LEU H H -2.595 0.925 6.154 1.00 . A A . 35 LEU H 1 1
5 5146 1 1 35 LEU HA H -2.415 3.285 7.883 1.00 . A A . 35 LEU HA 1 1
5 5147 1 1 35 LEU HB2 H -4.375 1.009 8.109 1.00 . A A . 35 LEU HB2 1 1
5 5148 1 1 35 LEU HB3 H -4.437 2.573 8.897 1.00 . A A . 35 LEU HB3 1 1
5 5149 1 1 35 LEU HD11 H -6.115 0.753 7.060 1.00 . A A . 35 LEU HD11 1 1
5 5150 1 1 35 LEU HD12 H -7.112 2.215 7.257 1.00 . A A . 35 LEU HD12 1 1
5 5151 1 1 35 LEU HD13 H -6.580 1.713 5.634 1.00 . A A . 35 LEU HD13 1 1
5 5152 1 1 35 LEU HD21 H -4.487 4.687 6.776 1.00 . A A . 35 LEU HD21 1 1
5 5153 1 1 35 LEU HD22 H -6.203 4.366 6.428 1.00 . A A . 35 LEU HD22 1 1
5 5154 1 1 35 LEU HD23 H -5.599 4.260 8.099 1.00 . A A . 35 LEU HD23 1 1
5 5155 1 1 35 LEU HG H -4.477 2.523 5.909 1.00 . A A . 35 LEU HG 1 1
5 5156 1 1 35 LEU N N -2.259 1.823 6.439 1.00 . A A . 35 LEU N 1 1
5 5157 1 1 35 LEU O O -1.305 2.024 9.763 1.00 . A A . 35 LEU O 1 1
5 5158 1 1 36 LYS C C -0.037 -1.633 8.606 1.00 . A A . 36 LYS C 1 1
5 5159 1 1 36 LYS CA C -0.927 -0.711 9.441 1.00 . A A . 36 LYS CA 1 1
5 5160 1 1 36 LYS CB C -1.858 -1.457 10.399 1.00 . A A . 36 LYS CB 1 1
5 5161 1 1 36 LYS CD C -2.317 -1.985 12.822 1.00 . A A . 36 LYS CD 1 1
5 5162 1 1 36 LYS CE C -1.849 -3.270 13.509 1.00 . A A . 36 LYS CE 1 1
5 5163 1 1 36 LYS CG C -1.276 -1.494 11.813 1.00 . A A . 36 LYS CG 1 1
5 5164 1 1 36 LYS H H -2.105 -0.310 7.771 1.00 . A A . 36 LYS H 1 1
5 5165 1 1 36 LYS HA H -0.287 -0.070 10.048 1.00 . A A . 36 LYS HA 1 1
5 5166 1 1 36 LYS HB2 H -2.834 -0.971 10.416 1.00 . A A . 36 LYS HB2 1 1
5 5167 1 1 36 LYS HB3 H -2.016 -2.474 10.040 1.00 . A A . 36 LYS HB3 1 1
5 5168 1 1 36 LYS HD2 H -2.497 -1.213 13.569 1.00 . A A . 36 LYS HD2 1 1
5 5169 1 1 36 LYS HD3 H -3.264 -2.164 12.314 1.00 . A A . 36 LYS HD3 1 1
5 5170 1 1 36 LYS HE2 H -1.936 -4.110 12.820 1.00 . A A . 36 LYS HE2 1 1
5 5171 1 1 36 LYS HE3 H -0.796 -3.184 13.776 1.00 . A A . 36 LYS HE3 1 1
5 5172 1 1 36 LYS HG2 H -0.405 -2.149 11.835 1.00 . A A . 36 LYS HG2 1 1
5 5173 1 1 36 LYS HG3 H -0.933 -0.498 12.095 1.00 . A A . 36 LYS HG3 1 1
5 5174 1 1 36 LYS HZ1 H -3.066 -2.676 15.040 1.00 . A A . 36 LYS HZ1 1 1
5 5175 1 1 36 LYS HZ2 H -3.377 -4.188 14.508 1.00 . A A . 36 LYS HZ2 1 1
5 5176 1 1 36 LYS HZ3 H -2.066 -3.904 15.440 1.00 . A A . 36 LYS HZ3 1 1
5 5177 1 1 36 LYS N N -1.691 0.151 8.556 1.00 . A A . 36 LYS N 1 1
5 5178 1 1 36 LYS NZ N -2.655 -3.531 14.723 1.00 . A A . 36 LYS NZ 1 1
5 5179 1 1 36 LYS O O -0.288 -1.835 7.418 1.00 . A A . 36 LYS O 1 1
5 5180 1 1 37 LYS C C 2.089 -4.329 9.432 1.00 . A A . 37 LYS C 1 1
5 5181 1 1 37 LYS CA C 1.913 -3.064 8.590 1.00 . A A . 37 LYS CA 1 1
5 5182 1 1 37 LYS CB C 3.226 -2.342 8.282 1.00 . A A . 37 LYS CB 1 1
5 5183 1 1 37 LYS CD C 4.382 -0.934 6.537 1.00 . A A . 37 LYS CD 1 1
5 5184 1 1 37 LYS CE C 4.486 0.579 6.342 1.00 . A A . 37 LYS CE 1 1
5 5185 1 1 37 LYS CG C 3.038 -1.315 7.163 1.00 . A A . 37 LYS CG 1 1
5 5186 1 1 37 LYS H H 1.182 -1.998 10.224 1.00 . A A . 37 LYS H 1 1
5 5187 1 1 37 LYS HA H 1.467 -3.343 7.635 1.00 . A A . 37 LYS HA 1 1
5 5188 1 1 37 LYS HB2 H 3.592 -1.844 9.180 1.00 . A A . 37 LYS HB2 1 1
5 5189 1 1 37 LYS HB3 H 3.985 -3.068 7.990 1.00 . A A . 37 LYS HB3 1 1
5 5190 1 1 37 LYS HD2 H 5.195 -1.279 7.176 1.00 . A A . 37 LYS HD2 1 1
5 5191 1 1 37 LYS HD3 H 4.495 -1.437 5.577 1.00 . A A . 37 LYS HD3 1 1
5 5192 1 1 37 LYS HE2 H 4.897 0.797 5.356 1.00 . A A . 37 LYS HE2 1 1
5 5193 1 1 37 LYS HE3 H 3.492 1.026 6.378 1.00 . A A . 37 LYS HE3 1 1
5 5194 1 1 37 LYS HG2 H 2.379 -1.723 6.397 1.00 . A A . 37 LYS HG2 1 1
5 5195 1 1 37 LYS HG3 H 2.553 -0.424 7.561 1.00 . A A . 37 LYS HG3 1 1
5 5196 1 1 37 LYS HZ1 H 5.066 0.835 8.285 1.00 . A A . 37 LYS HZ1 1 1
5 5197 1 1 37 LYS HZ2 H 6.298 0.933 7.218 1.00 . A A . 37 LYS HZ2 1 1
5 5198 1 1 37 LYS HZ3 H 5.248 2.174 7.368 1.00 . A A . 37 LYS HZ3 1 1
5 5199 1 1 37 LYS N N 0.984 -2.168 9.258 1.00 . A A . 37 LYS N 1 1
5 5200 1 1 37 LYS NZ N 5.344 1.179 7.388 1.00 . A A . 37 LYS NZ 1 1
5 5201 1 1 37 LYS O O 1.656 -4.379 10.582 1.00 . A A . 37 LYS O 1 1
5 5202 1 1 38 ASN C C 4.365 -7.088 9.155 1.00 . A A . 38 ASN C 1 1
5 5203 1 1 38 ASN CA C 2.964 -6.583 9.505 1.00 . A A . 38 ASN CA 1 1
5 5204 1 1 38 ASN CB C 1.955 -7.645 9.066 1.00 . A A . 38 ASN CB 1 1
5 5205 1 1 38 ASN CG C 2.162 -8.950 9.836 1.00 . A A . 38 ASN CG 1 1
5 5206 1 1 38 ASN H H 3.074 -5.272 7.890 1.00 . A A . 38 ASN H 1 1
5 5207 1 1 38 ASN HA H 2.854 -6.362 10.567 1.00 . A A . 38 ASN HA 1 1
5 5208 1 1 38 ASN HB2 H 0.941 -7.278 9.230 1.00 . A A . 38 ASN HB2 1 1
5 5209 1 1 38 ASN HB3 H 2.057 -7.829 7.996 1.00 . A A . 38 ASN HB3 1 1
5 5210 1 1 38 ASN HD21 H 1.444 -9.955 8.232 1.00 . A A . 38 ASN HD21 1 1
5 5211 1 1 38 ASN HD22 H 1.906 -10.942 9.578 1.00 . A A . 38 ASN HD22 1 1
5 5212 1 1 38 ASN N N 2.726 -5.321 8.826 1.00 . A A . 38 ASN N 1 1
5 5213 1 1 38 ASN ND2 N 1.808 -10.039 9.159 1.00 . A A . 38 ASN ND2 1 1
5 5214 1 1 38 ASN O O 4.944 -6.678 8.150 1.00 . A A . 38 ASN O 1 1
5 5215 1 1 38 ASN OD1 O 2.614 -8.968 10.969 1.00 . A A . 38 ASN OD1 1 1
5 5216 1 1 39 THR C C 6.098 -9.823 8.968 1.00 . A A . 39 THR C 1 1
5 5217 1 1 39 THR CA C 6.192 -8.539 9.795 1.00 . A A . 39 THR CA 1 1
5 5218 1 1 39 THR CB C 6.838 -8.746 11.166 1.00 . A A . 39 THR CB 1 1
5 5219 1 1 39 THR CG2 C 6.579 -7.576 12.118 1.00 . A A . 39 THR CG2 1 1
5 5220 1 1 39 THR H H 4.392 -8.302 10.817 1.00 . A A . 39 THR H 1 1
5 5221 1 1 39 THR HA H 6.783 -7.829 9.217 1.00 . A A . 39 THR HA 1 1
5 5222 1 1 39 THR HB H 7.906 -8.939 11.068 1.00 . A A . 39 THR HB 1 1
5 5223 1 1 39 THR HG1 H 6.256 -10.660 11.207 1.00 . A A . 39 THR HG1 1 1
5 5224 1 1 39 THR HG21 H 5.996 -6.812 11.604 1.00 . A A . 39 THR HG21 1 1
5 5225 1 1 39 THR HG22 H 6.027 -7.931 12.988 1.00 . A A . 39 THR HG22 1 1
5 5226 1 1 39 THR HG23 H 7.531 -7.152 12.439 1.00 . A A . 39 THR HG23 1 1
5 5227 1 1 39 THR N N 4.870 -7.973 10.003 1.00 . A A . 39 THR N 1 1
5 5228 1 1 39 THR O O 6.608 -10.866 9.374 1.00 . A A . 39 THR O 1 1
5 5229 1 1 39 THR OG1 O 6.104 -9.826 11.737 1.00 . A A . 39 THR OG1 1 1
5 5230 1 1 40 SER C C 4.997 -10.358 5.510 1.00 . A A . 40 SER C 1 1
5 5231 1 1 40 SER CA C 5.275 -10.842 6.935 1.00 . A A . 40 SER CA 1 1
5 5232 1 1 40 SER CB C 4.145 -11.755 7.415 1.00 . A A . 40 SER CB 1 1
5 5233 1 1 40 SER H H 5.030 -8.852 7.500 1.00 . A A . 40 SER H 1 1
5 5234 1 1 40 SER HA H 6.221 -11.382 6.977 1.00 . A A . 40 SER HA 1 1
5 5235 1 1 40 SER HB2 H 3.692 -11.330 8.311 1.00 . A A . 40 SER HB2 1 1
5 5236 1 1 40 SER HB3 H 3.367 -11.799 6.654 1.00 . A A . 40 SER HB3 1 1
5 5237 1 1 40 SER HG H 4.658 -13.606 6.854 1.00 . A A . 40 SER HG 1 1
5 5238 1 1 40 SER N N 5.442 -9.704 7.823 1.00 . A A . 40 SER N 1 1
5 5239 1 1 40 SER O O 5.532 -10.907 4.548 1.00 . A A . 40 SER O 1 1
5 5240 1 1 40 SER OG O 4.608 -13.073 7.698 1.00 . A A . 40 SER OG 1 1
5 5241 1 1 41 GLY C C 2.355 -8.277 4.128 1.00 . A A . 41 GLY C 1 1
5 5242 1 1 41 GLY CA C 3.804 -8.771 4.129 1.00 . A A . 41 GLY CA 1 1
5 5243 1 1 41 GLY H H 3.729 -8.894 6.208 1.00 . A A . 41 GLY H 1 1
5 5244 1 1 41 GLY HA2 H 4.474 -7.944 3.893 1.00 . A A . 41 GLY HA2 1 1
5 5245 1 1 41 GLY HA3 H 3.936 -9.522 3.351 1.00 . A A . 41 GLY HA3 1 1
5 5246 1 1 41 GLY N N 4.160 -9.335 5.420 1.00 . A A . 41 GLY N 1 1
5 5247 1 1 41 GLY O O 1.964 -7.495 3.263 1.00 . A A . 41 GLY O 1 1
5 5248 1 1 42 TRP C C 0.152 -6.933 5.749 1.00 . A A . 42 TRP C 1 1
5 5249 1 1 42 TRP CA C 0.204 -8.371 5.228 1.00 . A A . 42 TRP CA 1 1
5 5250 1 1 42 TRP CB C -0.560 -9.356 6.116 1.00 . A A . 42 TRP CB 1 1
5 5251 1 1 42 TRP CD1 C 0.105 -11.823 5.752 1.00 . A A . 42 TRP CD1 1 1
5 5252 1 1 42 TRP CD2 C -1.682 -11.219 4.591 1.00 . A A . 42 TRP CD2 1 1
5 5253 1 1 42 TRP CE2 C -1.436 -12.547 4.309 1.00 . A A . 42 TRP CE2 1 1
5 5254 1 1 42 TRP CE3 C -2.760 -10.533 4.004 1.00 . A A . 42 TRP CE3 1 1
5 5255 1 1 42 TRP CG C -0.680 -10.762 5.524 1.00 . A A . 42 TRP CG 1 1
5 5256 1 1 42 TRP CH2 C -3.304 -12.641 2.838 1.00 . A A . 42 TRP CH2 1 1
5 5257 1 1 42 TRP CZ2 C -2.225 -13.304 3.434 1.00 . A A . 42 TRP CZ2 1 1
5 5258 1 1 42 TRP CZ3 C -3.538 -11.303 3.132 1.00 . A A . 42 TRP CZ3 1 1
5 5259 1 1 42 TRP H H 1.926 -9.390 5.805 1.00 . A A . 42 TRP H 1 1
5 5260 1 1 42 TRP HA H -0.244 -8.424 4.236 1.00 . A A . 42 TRP HA 1 1
5 5261 1 1 42 TRP HB2 H -0.060 -9.421 7.082 1.00 . A A . 42 TRP HB2 1 1
5 5262 1 1 42 TRP HB3 H -1.560 -8.963 6.300 1.00 . A A . 42 TRP HB3 1 1
5 5263 1 1 42 TRP HD1 H 0.968 -11.816 6.419 1.00 . A A . 42 TRP HD1 1 1
5 5264 1 1 42 TRP HE1 H 0.148 -13.913 5.044 1.00 . A A . 42 TRP HE1 1 1
5 5265 1 1 42 TRP HE3 H -2.975 -9.484 4.211 1.00 . A A . 42 TRP HE3 1 1
5 5266 1 1 42 TRP HH2 H -3.958 -13.172 2.146 1.00 . A A . 42 TRP HH2 1 1
5 5267 1 1 42 TRP HZ2 H -2.010 -14.352 3.227 1.00 . A A . 42 TRP HZ2 1 1
5 5268 1 1 42 TRP HZ3 H -4.387 -10.819 2.650 1.00 . A A . 42 TRP HZ3 1 1
5 5269 1 1 42 TRP N N 1.600 -8.754 5.106 1.00 . A A . 42 TRP N 1 1
5 5270 1 1 42 TRP NE1 N -0.315 -12.926 5.038 1.00 . A A . 42 TRP NE1 1 1
5 5271 1 1 42 TRP O O 0.581 -6.659 6.869 1.00 . A A . 42 TRP O 1 1
5 5272 1 1 43 TRP C C -1.977 -4.321 5.429 1.00 . A A . 43 TRP C 1 1
5 5273 1 1 43 TRP CA C -0.491 -4.650 5.274 1.00 . A A . 43 TRP CA 1 1
5 5274 1 1 43 TRP CB C 0.215 -3.761 4.249 1.00 . A A . 43 TRP CB 1 1
5 5275 1 1 43 TRP CD1 C 2.499 -4.434 5.246 1.00 . A A . 43 TRP CD1 1 1
5 5276 1 1 43 TRP CD2 C 2.671 -3.083 3.498 1.00 . A A . 43 TRP CD2 1 1
5 5277 1 1 43 TRP CE2 C 3.951 -3.364 3.931 1.00 . A A . 43 TRP CE2 1 1
5 5278 1 1 43 TRP CE3 C 2.439 -2.243 2.395 1.00 . A A . 43 TRP CE3 1 1
5 5279 1 1 43 TRP CG C 1.741 -3.780 4.355 1.00 . A A . 43 TRP CG 1 1
5 5280 1 1 43 TRP CH2 C 4.891 -2.006 2.217 1.00 . A A . 43 TRP CH2 1 1
5 5281 1 1 43 TRP CZ2 C 5.099 -2.845 3.319 1.00 . A A . 43 TRP CZ2 1 1
5 5282 1 1 43 TRP CZ3 C 3.596 -1.733 1.794 1.00 . A A . 43 TRP CZ3 1 1
5 5283 1 1 43 TRP H H -0.724 -6.284 4.003 1.00 . A A . 43 TRP H 1 1
5 5284 1 1 43 TRP HA H 0.023 -4.509 6.224 1.00 . A A . 43 TRP HA 1 1
5 5285 1 1 43 TRP HB2 H -0.073 -4.079 3.247 1.00 . A A . 43 TRP HB2 1 1
5 5286 1 1 43 TRP HB3 H -0.135 -2.735 4.370 1.00 . A A . 43 TRP HB3 1 1
5 5287 1 1 43 TRP HD1 H 2.102 -5.064 6.042 1.00 . A A . 43 TRP HD1 1 1
5 5288 1 1 43 TRP HE1 H 4.668 -4.624 5.608 1.00 . A A . 43 TRP HE1 1 1
5 5289 1 1 43 TRP HE3 H 1.438 -2.006 2.034 1.00 . A A . 43 TRP HE3 1 1
5 5290 1 1 43 TRP HH2 H 5.742 -1.569 1.694 1.00 . A A . 43 TRP HH2 1 1
5 5291 1 1 43 TRP HZ2 H 6.099 -3.082 3.680 1.00 . A A . 43 TRP HZ2 1 1
5 5292 1 1 43 TRP HZ3 H 3.472 -1.076 0.933 1.00 . A A . 43 TRP HZ3 1 1
5 5293 1 1 43 TRP N N -0.377 -6.053 4.912 1.00 . A A . 43 TRP N 1 1
5 5294 1 1 43 TRP NE1 N 3.843 -4.211 5.027 1.00 . A A . 43 TRP NE1 1 1
5 5295 1 1 43 TRP O O -2.813 -4.851 4.699 1.00 . A A . 43 TRP O 1 1
5 5296 1 1 44 GLN C C -3.840 -1.583 6.225 1.00 . A A . 44 GLN C 1 1
5 5297 1 1 44 GLN CA C -3.631 -3.040 6.643 1.00 . A A . 44 GLN CA 1 1
5 5298 1 1 44 GLN CB C -3.994 -3.246 8.114 1.00 . A A . 44 GLN CB 1 1
5 5299 1 1 44 GLN CD C -5.870 -3.240 9.800 1.00 . A A . 44 GLN CD 1 1
5 5300 1 1 44 GLN CG C -5.511 -3.222 8.313 1.00 . A A . 44 GLN CG 1 1
5 5301 1 1 44 GLN H H -1.574 -3.020 6.972 1.00 . A A . 44 GLN H 1 1
5 5302 1 1 44 GLN HA H -4.248 -3.694 6.027 1.00 . A A . 44 GLN HA 1 1
5 5303 1 1 44 GLN HB2 H -3.594 -4.199 8.462 1.00 . A A . 44 GLN HB2 1 1
5 5304 1 1 44 GLN HB3 H -3.532 -2.466 8.720 1.00 . A A . 44 GLN HB3 1 1
5 5305 1 1 44 GLN HE21 H -7.678 -4.004 9.307 1.00 . A A . 44 GLN HE21 1 1
5 5306 1 1 44 GLN HE22 H -7.416 -3.757 11.001 1.00 . A A . 44 GLN HE22 1 1
5 5307 1 1 44 GLN HG2 H -5.928 -2.330 7.846 1.00 . A A . 44 GLN HG2 1 1
5 5308 1 1 44 GLN HG3 H -5.960 -4.082 7.816 1.00 . A A . 44 GLN HG3 1 1
5 5309 1 1 44 GLN N N -2.260 -3.447 6.383 1.00 . A A . 44 GLN N 1 1
5 5310 1 1 44 GLN NE2 N -7.089 -3.706 10.057 1.00 . A A . 44 GLN NE2 1 1
5 5311 1 1 44 GLN O O -3.511 -0.665 6.975 1.00 . A A . 44 GLN O 1 1
5 5312 1 1 44 GLN OE1 O -5.091 -2.857 10.658 1.00 . A A . 44 GLN OE1 1 1
5 5313 1 1 45 GLY C C -6.086 0.036 4.005 1.00 . A A . 45 GLY C 1 1
5 5314 1 1 45 GLY CA C -4.645 -0.087 4.504 1.00 . A A . 45 GLY CA 1 1
5 5315 1 1 45 GLY H H -4.653 -2.168 4.426 1.00 . A A . 45 GLY H 1 1
5 5316 1 1 45 GLY HA2 H -4.460 0.657 5.279 1.00 . A A . 45 GLY HA2 1 1
5 5317 1 1 45 GLY HA3 H -3.954 0.125 3.687 1.00 . A A . 45 GLY HA3 1 1
5 5318 1 1 45 GLY N N -4.387 -1.416 5.030 1.00 . A A . 45 GLY N 1 1
5 5319 1 1 45 GLY O O -6.892 -0.873 4.195 1.00 . A A . 45 GLY O 1 1
5 5320 1 1 46 GLU C C -7.624 1.722 1.349 1.00 . A A . 46 GLU C 1 1
5 5321 1 1 46 GLU CA C -7.696 1.421 2.848 1.00 . A A . 46 GLU CA 1 1
5 5322 1 1 46 GLU CB C -8.378 2.563 3.604 1.00 . A A . 46 GLU CB 1 1
5 5323 1 1 46 GLU CD C -10.546 3.819 3.890 1.00 . A A . 46 GLU CD 1 1
5 5324 1 1 46 GLU CG C -9.895 2.521 3.410 1.00 . A A . 46 GLU CG 1 1
5 5325 1 1 46 GLU H H -5.705 1.903 3.225 1.00 . A A . 46 GLU H 1 1
5 5326 1 1 46 GLU HA H -8.254 0.500 3.014 1.00 . A A . 46 GLU HA 1 1
5 5327 1 1 46 GLU HB2 H -8.141 2.493 4.666 1.00 . A A . 46 GLU HB2 1 1
5 5328 1 1 46 GLU HB3 H -7.990 3.519 3.253 1.00 . A A . 46 GLU HB3 1 1
5 5329 1 1 46 GLU HG2 H -10.126 2.362 2.357 1.00 . A A . 46 GLU HG2 1 1
5 5330 1 1 46 GLU HG3 H -10.312 1.676 3.959 1.00 . A A . 46 GLU HG3 1 1
5 5331 1 1 46 GLU N N -6.366 1.168 3.376 1.00 . A A . 46 GLU N 1 1
5 5332 1 1 46 GLU O O -6.765 2.482 0.906 1.00 . A A . 46 GLU O 1 1
5 5333 1 1 46 GLU OE1 O -10.193 4.875 3.321 1.00 . A A . 46 GLU OE1 1 1
5 5334 1 1 46 GLU OE2 O -11.381 3.727 4.816 1.00 . A A . 46 GLU OE2 1 1
5 5335 1 1 47 LEU C C -9.016 2.740 -1.132 1.00 . A A . 47 LEU C 1 1
5 5336 1 1 47 LEU CA C -8.589 1.302 -0.829 1.00 . A A . 47 LEU CA 1 1
5 5337 1 1 47 LEU CB C -9.482 0.245 -1.479 1.00 . A A . 47 LEU CB 1 1
5 5338 1 1 47 LEU CD1 C -9.584 -1.789 -2.967 1.00 . A A . 47 LEU CD1 1 1
5 5339 1 1 47 LEU CD2 C -9.039 0.485 -3.950 1.00 . A A . 47 LEU CD2 1 1
5 5340 1 1 47 LEU CG C -8.919 -0.431 -2.731 1.00 . A A . 47 LEU CG 1 1
5 5341 1 1 47 LEU H H -9.233 0.492 0.979 1.00 . A A . 47 LEU H 1 1
5 5342 1 1 47 LEU HA H -7.580 1.153 -1.214 1.00 . A A . 47 LEU HA 1 1
5 5343 1 1 47 LEU HB2 H -9.697 -0.527 -0.740 1.00 . A A . 47 LEU HB2 1 1
5 5344 1 1 47 LEU HB3 H -10.433 0.711 -1.739 1.00 . A A . 47 LEU HB3 1 1
5 5345 1 1 47 LEU HD11 H -9.341 -2.143 -3.969 1.00 . A A . 47 LEU HD11 1 1
5 5346 1 1 47 LEU HD12 H -9.219 -2.505 -2.230 1.00 . A A . 47 LEU HD12 1 1
5 5347 1 1 47 LEU HD13 H -10.664 -1.687 -2.870 1.00 . A A . 47 LEU HD13 1 1
5 5348 1 1 47 LEU HD21 H -10.074 0.501 -4.292 1.00 . A A . 47 LEU HD21 1 1
5 5349 1 1 47 LEU HD22 H -8.731 1.494 -3.678 1.00 . A A . 47 LEU HD22 1 1
5 5350 1 1 47 LEU HD23 H -8.398 0.112 -4.750 1.00 . A A . 47 LEU HD23 1 1
5 5351 1 1 47 LEU HG H -7.857 -0.616 -2.571 1.00 . A A . 47 LEU HG 1 1
5 5352 1 1 47 LEU N N -8.538 1.109 0.611 1.00 . A A . 47 LEU N 1 1
5 5353 1 1 47 LEU O O -10.153 3.123 -0.860 1.00 . A A . 47 LEU O 1 1
5 5354 1 1 48 GLN C C -8.877 4.983 -3.465 1.00 . A A . 48 GLN C 1 1
5 5355 1 1 48 GLN CA C -8.348 4.882 -2.033 1.00 . A A . 48 GLN CA 1 1
5 5356 1 1 48 GLN CB C -7.096 5.742 -1.849 1.00 . A A . 48 GLN CB 1 1
5 5357 1 1 48 GLN CD C -7.712 6.184 0.556 1.00 . A A . 48 GLN CD 1 1
5 5358 1 1 48 GLN CG C -6.614 5.707 -0.397 1.00 . A A . 48 GLN CG 1 1
5 5359 1 1 48 GLN H H -7.160 3.176 -1.907 1.00 . A A . 48 GLN H 1 1
5 5360 1 1 48 GLN HA H -9.114 5.212 -1.331 1.00 . A A . 48 GLN HA 1 1
5 5361 1 1 48 GLN HB2 H -6.304 5.384 -2.507 1.00 . A A . 48 GLN HB2 1 1
5 5362 1 1 48 GLN HB3 H -7.310 6.771 -2.139 1.00 . A A . 48 GLN HB3 1 1
5 5363 1 1 48 GLN HE21 H -7.632 4.382 1.476 1.00 . A A . 48 GLN HE21 1 1
5 5364 1 1 48 GLN HE22 H -8.783 5.498 2.131 1.00 . A A . 48 GLN HE22 1 1
5 5365 1 1 48 GLN HG2 H -6.316 4.692 -0.134 1.00 . A A . 48 GLN HG2 1 1
5 5366 1 1 48 GLN HG3 H -5.732 6.337 -0.287 1.00 . A A . 48 GLN HG3 1 1
5 5367 1 1 48 GLN N N -8.082 3.496 -1.690 1.00 . A A . 48 GLN N 1 1
5 5368 1 1 48 GLN NE2 N -8.072 5.280 1.463 1.00 . A A . 48 GLN NE2 1 1
5 5369 1 1 48 GLN O O -8.653 5.984 -4.144 1.00 . A A . 48 GLN O 1 1
5 5370 1 1 48 GLN OE1 O -8.199 7.300 0.474 1.00 . A A . 48 GLN OE1 1 1
5 5371 1 1 49 ALA C C -11.645 3.687 -5.127 1.00 . A A . 49 ALA C 1 1
5 5372 1 1 49 ALA CA C -10.131 3.890 -5.220 1.00 . A A . 49 ALA CA 1 1
5 5373 1 1 49 ALA CB C -9.443 2.788 -6.028 1.00 . A A . 49 ALA CB 1 1
5 5374 1 1 49 ALA H H -9.746 3.123 -3.323 1.00 . A A . 49 ALA H 1 1
5 5375 1 1 49 ALA HA H -9.931 4.851 -5.695 1.00 . A A . 49 ALA HA 1 1
5 5376 1 1 49 ALA HB1 H -9.479 3.039 -7.089 1.00 . A A . 49 ALA HB1 1 1
5 5377 1 1 49 ALA HB2 H -8.405 2.699 -5.711 1.00 . A A . 49 ALA HB2 1 1
5 5378 1 1 49 ALA HB3 H -9.957 1.841 -5.862 1.00 . A A . 49 ALA HB3 1 1
5 5379 1 1 49 ALA N N -9.568 3.933 -3.881 1.00 . A A . 49 ALA N 1 1
5 5380 1 1 49 ALA O O -12.113 2.804 -4.409 1.00 . A A . 49 ALA O 1 1
5 5381 1 1 50 ARG C C -14.272 2.983 -5.977 1.00 . A A . 50 ARG C 1 1
5 5382 1 1 50 ARG CA C -13.819 4.441 -5.871 1.00 . A A . 50 ARG CA 1 1
5 5383 1 1 50 ARG CB C -14.406 5.237 -7.038 1.00 . A A . 50 ARG CB 1 1
5 5384 1 1 50 ARG CD C -16.751 5.466 -7.937 1.00 . A A . 50 ARG CD 1 1
5 5385 1 1 50 ARG CG C -15.836 5.686 -6.731 1.00 . A A . 50 ARG CG 1 1
5 5386 1 1 50 ARG CZ C -17.165 6.621 -10.106 1.00 . A A . 50 ARG CZ 1 1
5 5387 1 1 50 ARG H H -11.979 5.234 -6.443 1.00 . A A . 50 ARG H 1 1
5 5388 1 1 50 ARG HA H -14.127 4.879 -4.921 1.00 . A A . 50 ARG HA 1 1
5 5389 1 1 50 ARG HB2 H -13.782 6.108 -7.239 1.00 . A A . 50 ARG HB2 1 1
5 5390 1 1 50 ARG HB3 H -14.399 4.625 -7.940 1.00 . A A . 50 ARG HB3 1 1
5 5391 1 1 50 ARG HD2 H -16.483 4.538 -8.442 1.00 . A A . 50 ARG HD2 1 1
5 5392 1 1 50 ARG HD3 H -17.784 5.362 -7.606 1.00 . A A . 50 ARG HD3 1 1
5 5393 1 1 50 ARG HE H -16.126 7.411 -8.574 1.00 . A A . 50 ARG HE 1 1
5 5394 1 1 50 ARG HG2 H -16.219 5.133 -5.873 1.00 . A A . 50 ARG HG2 1 1
5 5395 1 1 50 ARG HG3 H -15.838 6.741 -6.456 1.00 . A A . 50 ARG HG3 1 1
5 5396 1 1 50 ARG HH11 H -17.970 4.758 -9.969 1.00 . A A . 50 ARG HH11 1 1
5 5397 1 1 50 ARG HH12 H -18.249 5.574 -11.472 1.00 . A A . 50 ARG HH12 1 1
5 5398 1 1 50 ARG HH21 H -16.495 8.487 -10.555 1.00 . A A . 50 ARG HH21 1 1
5 5399 1 1 50 ARG HH22 H -17.405 7.709 -11.807 1.00 . A A . 50 ARG HH22 1 1
5 5400 1 1 50 ARG N N -12.368 4.518 -5.862 1.00 . A A . 50 ARG N 1 1
5 5401 1 1 50 ARG NE N -16.634 6.604 -8.876 1.00 . A A . 50 ARG NE 1 1
5 5402 1 1 50 ARG NH1 N -17.853 5.561 -10.553 1.00 . A A . 50 ARG NH1 1 1
5 5403 1 1 50 ARG NH2 N -17.008 7.697 -10.889 1.00 . A A . 50 ARG NH2 1 1
5 5404 1 1 50 ARG O O -13.585 2.158 -6.578 1.00 . A A . 50 ARG O 1 1
5 5405 1 1 51 GLY C C -17.192 1.259 -4.481 1.00 . A A . 51 GLY C 1 1
5 5406 1 1 51 GLY CA C -15.978 1.367 -5.407 1.00 . A A . 51 GLY CA 1 1
5 5407 1 1 51 GLY H H -15.978 3.388 -4.900 1.00 . A A . 51 GLY H 1 1
5 5408 1 1 51 GLY HA2 H -16.268 1.105 -6.424 1.00 . A A . 51 GLY HA2 1 1
5 5409 1 1 51 GLY HA3 H -15.216 0.652 -5.099 1.00 . A A . 51 GLY HA3 1 1
5 5410 1 1 51 GLY N N -15.426 2.711 -5.386 1.00 . A A . 51 GLY N 1 1
5 5411 1 1 51 GLY O O -17.839 2.261 -4.180 1.00 . A A . 51 GLY O 1 1
5 5412 1 1 52 LYS C C -18.539 0.763 -1.998 1.00 . A A . 52 LYS C 1 1
5 5413 1 1 52 LYS CA C -18.588 -0.218 -3.171 1.00 . A A . 52 LYS CA 1 1
5 5414 1 1 52 LYS CB C -18.614 -1.687 -2.742 1.00 . A A . 52 LYS CB 1 1
5 5415 1 1 52 LYS CD C -18.548 -3.347 -4.639 1.00 . A A . 52 LYS CD 1 1
5 5416 1 1 52 LYS CE C -19.268 -3.682 -5.947 1.00 . A A . 52 LYS CE 1 1
5 5417 1 1 52 LYS CG C -19.447 -2.526 -3.713 1.00 . A A . 52 LYS CG 1 1
5 5418 1 1 52 LYS H H -16.933 -0.776 -4.306 1.00 . A A . 52 LYS H 1 1
5 5419 1 1 52 LYS HA H -19.499 -0.032 -3.739 1.00 . A A . 52 LYS HA 1 1
5 5420 1 1 52 LYS HB2 H -17.597 -2.076 -2.701 1.00 . A A . 52 LYS HB2 1 1
5 5421 1 1 52 LYS HB3 H -19.027 -1.769 -1.737 1.00 . A A . 52 LYS HB3 1 1
5 5422 1 1 52 LYS HD2 H -17.636 -2.790 -4.854 1.00 . A A . 52 LYS HD2 1 1
5 5423 1 1 52 LYS HD3 H -18.248 -4.268 -4.139 1.00 . A A . 52 LYS HD3 1 1
5 5424 1 1 52 LYS HE2 H -19.797 -4.630 -5.845 1.00 . A A . 52 LYS HE2 1 1
5 5425 1 1 52 LYS HE3 H -20.018 -2.920 -6.161 1.00 . A A . 52 LYS HE3 1 1
5 5426 1 1 52 LYS HG2 H -20.103 -3.193 -3.152 1.00 . A A . 52 LYS HG2 1 1
5 5427 1 1 52 LYS HG3 H -20.088 -1.874 -4.306 1.00 . A A . 52 LYS HG3 1 1
5 5428 1 1 52 LYS HZ1 H -18.708 -3.364 -7.886 1.00 . A A . 52 LYS HZ1 1 1
5 5429 1 1 52 LYS HZ2 H -17.471 -3.262 -6.824 1.00 . A A . 52 LYS HZ2 1 1
5 5430 1 1 52 LYS HZ3 H -18.073 -4.722 -7.238 1.00 . A A . 52 LYS HZ3 1 1
5 5431 1 1 52 LYS N N -17.464 0.034 -4.056 1.00 . A A . 52 LYS N 1 1
5 5432 1 1 52 LYS NZ N -18.302 -3.764 -7.065 1.00 . A A . 52 LYS NZ 1 1
5 5433 1 1 52 LYS O O -19.464 1.550 -1.803 1.00 . A A . 52 LYS O 1 1
5 5434 1 1 53 LYS C C -15.777 1.644 0.238 1.00 . A A . 53 LYS C 1 1
5 5435 1 1 53 LYS CA C -17.267 1.557 -0.100 1.00 . A A . 53 LYS CA 1 1
5 5436 1 1 53 LYS CB C -18.136 1.091 1.070 1.00 . A A . 53 LYS CB 1 1
5 5437 1 1 53 LYS CD C -18.805 -0.975 2.351 1.00 . A A . 53 LYS CD 1 1
5 5438 1 1 53 LYS CE C -18.278 -1.587 3.651 1.00 . A A . 53 LYS CE 1 1
5 5439 1 1 53 LYS CG C -17.683 -0.279 1.579 1.00 . A A . 53 LYS CG 1 1
5 5440 1 1 53 LYS H H -16.701 0.042 -1.413 1.00 . A A . 53 LYS H 1 1
5 5441 1 1 53 LYS HA H -17.615 2.550 -0.385 1.00 . A A . 53 LYS HA 1 1
5 5442 1 1 53 LYS HB2 H -18.085 1.819 1.880 1.00 . A A . 53 LYS HB2 1 1
5 5443 1 1 53 LYS HB3 H -19.179 1.040 0.755 1.00 . A A . 53 LYS HB3 1 1
5 5444 1 1 53 LYS HD2 H -19.596 -0.260 2.576 1.00 . A A . 53 LYS HD2 1 1
5 5445 1 1 53 LYS HD3 H -19.248 -1.755 1.732 1.00 . A A . 53 LYS HD3 1 1
5 5446 1 1 53 LYS HE2 H -17.881 -2.583 3.457 1.00 . A A . 53 LYS HE2 1 1
5 5447 1 1 53 LYS HE3 H -17.455 -0.985 4.035 1.00 . A A . 53 LYS HE3 1 1
5 5448 1 1 53 LYS HG2 H -17.376 -0.899 0.737 1.00 . A A . 53 LYS HG2 1 1
5 5449 1 1 53 LYS HG3 H -16.812 -0.161 2.223 1.00 . A A . 53 LYS HG3 1 1
5 5450 1 1 53 LYS HZ1 H -18.963 -1.894 5.552 1.00 . A A . 53 LYS HZ1 1 1
5 5451 1 1 53 LYS HZ2 H -19.823 -0.782 4.720 1.00 . A A . 53 LYS HZ2 1 1
5 5452 1 1 53 LYS HZ3 H -20.012 -2.372 4.395 1.00 . A A . 53 LYS HZ3 1 1
5 5453 1 1 53 LYS N N -17.449 0.685 -1.248 1.00 . A A . 53 LYS N 1 1
5 5454 1 1 53 LYS NZ N -19.357 -1.665 4.662 1.00 . A A . 53 LYS NZ 1 1
5 5455 1 1 53 LYS O O -14.940 1.120 -0.495 1.00 . A A . 53 LYS O 1 1
5 5456 1 1 54 ARG C C -13.521 1.117 2.176 1.00 . A A . 54 ARG C 1 1
5 5457 1 1 54 ARG CA C -14.119 2.472 1.791 1.00 . A A . 54 ARG CA 1 1
5 5458 1 1 54 ARG CB C -14.035 3.418 2.991 1.00 . A A . 54 ARG CB 1 1
5 5459 1 1 54 ARG CD C -12.944 5.692 2.980 1.00 . A A . 54 ARG CD 1 1
5 5460 1 1 54 ARG CG C -14.166 4.877 2.549 1.00 . A A . 54 ARG CG 1 1
5 5461 1 1 54 ARG CZ C -12.303 8.098 2.919 1.00 . A A . 54 ARG CZ 1 1
5 5462 1 1 54 ARG H H -16.180 2.733 1.938 1.00 . A A . 54 ARG H 1 1
5 5463 1 1 54 ARG HA H -13.598 2.901 0.935 1.00 . A A . 54 ARG HA 1 1
5 5464 1 1 54 ARG HB2 H -14.824 3.178 3.703 1.00 . A A . 54 ARG HB2 1 1
5 5465 1 1 54 ARG HB3 H -13.086 3.274 3.507 1.00 . A A . 54 ARG HB3 1 1
5 5466 1 1 54 ARG HD2 H -12.676 5.445 4.007 1.00 . A A . 54 ARG HD2 1 1
5 5467 1 1 54 ARG HD3 H -12.088 5.435 2.357 1.00 . A A . 54 ARG HD3 1 1
5 5468 1 1 54 ARG HE H -14.188 7.416 2.745 1.00 . A A . 54 ARG HE 1 1
5 5469 1 1 54 ARG HG2 H -14.276 4.924 1.466 1.00 . A A . 54 ARG HG2 1 1
5 5470 1 1 54 ARG HG3 H -15.068 5.312 2.980 1.00 . A A . 54 ARG HG3 1 1
5 5471 1 1 54 ARG HH11 H -10.747 6.811 3.165 1.00 . A A . 54 ARG HH11 1 1
5 5472 1 1 54 ARG HH12 H -10.317 8.489 3.121 1.00 . A A . 54 ARG HH12 1 1
5 5473 1 1 54 ARG HH21 H -13.621 9.629 2.686 1.00 . A A . 54 ARG HH21 1 1
5 5474 1 1 54 ARG HH22 H -11.962 10.102 2.846 1.00 . A A . 54 ARG HH22 1 1
5 5475 1 1 54 ARG N N -15.493 2.310 1.347 1.00 . A A . 54 ARG N 1 1
5 5476 1 1 54 ARG NE N -13.236 7.138 2.867 1.00 . A A . 54 ARG NE 1 1
5 5477 1 1 54 ARG NH1 N -11.013 7.772 3.082 1.00 . A A . 54 ARG NH1 1 1
5 5478 1 1 54 ARG NH2 N -12.659 9.385 2.807 1.00 . A A . 54 ARG NH2 1 1
5 5479 1 1 54 ARG O O -13.587 0.713 3.335 1.00 . A A . 54 ARG O 1 1
5 5480 1 1 55 GLN C C -11.216 -0.740 2.427 1.00 . A A . 55 GLN C 1 1
5 5481 1 1 55 GLN CA C -12.344 -0.848 1.400 1.00 . A A . 55 GLN CA 1 1
5 5482 1 1 55 GLN CB C -11.834 -1.444 0.086 1.00 . A A . 55 GLN CB 1 1
5 5483 1 1 55 GLN CD C -13.801 -1.845 -1.441 1.00 . A A . 55 GLN CD 1 1
5 5484 1 1 55 GLN CG C -12.814 -2.484 -0.461 1.00 . A A . 55 GLN CG 1 1
5 5485 1 1 55 GLN H H -12.904 0.789 0.240 1.00 . A A . 55 GLN H 1 1
5 5486 1 1 55 GLN HA H -13.142 -1.479 1.792 1.00 . A A . 55 GLN HA 1 1
5 5487 1 1 55 GLN HB2 H -11.694 -0.650 -0.647 1.00 . A A . 55 GLN HB2 1 1
5 5488 1 1 55 GLN HB3 H -10.860 -1.906 0.246 1.00 . A A . 55 GLN HB3 1 1
5 5489 1 1 55 GLN HE21 H -12.695 -2.587 -2.966 1.00 . A A . 55 GLN HE21 1 1
5 5490 1 1 55 GLN HE22 H -14.090 -1.675 -3.437 1.00 . A A . 55 GLN HE22 1 1
5 5491 1 1 55 GLN HG2 H -12.263 -3.280 -0.962 1.00 . A A . 55 GLN HG2 1 1
5 5492 1 1 55 GLN HG3 H -13.360 -2.943 0.363 1.00 . A A . 55 GLN HG3 1 1
5 5493 1 1 55 GLN N N -12.953 0.453 1.180 1.00 . A A . 55 GLN N 1 1
5 5494 1 1 55 GLN NE2 N -13.504 -2.053 -2.720 1.00 . A A . 55 GLN NE2 1 1
5 5495 1 1 55 GLN O O -10.396 0.175 2.360 1.00 . A A . 55 GLN O 1 1
5 5496 1 1 55 GLN OE1 O -14.768 -1.206 -1.060 1.00 . A A . 55 GLN OE1 1 1
5 5497 1 1 56 LYS C C -10.008 -3.145 4.888 1.00 . A A . 56 LYS C 1 1
5 5498 1 1 56 LYS CA C -10.195 -1.709 4.394 1.00 . A A . 56 LYS CA 1 1
5 5499 1 1 56 LYS CB C -10.546 -0.718 5.506 1.00 . A A . 56 LYS CB 1 1
5 5500 1 1 56 LYS CD C -9.093 -1.296 7.485 1.00 . A A . 56 LYS CD 1 1
5 5501 1 1 56 LYS CE C -9.662 -0.712 8.779 1.00 . A A . 56 LYS CE 1 1
5 5502 1 1 56 LYS CG C -9.302 -0.336 6.312 1.00 . A A . 56 LYS CG 1 1
5 5503 1 1 56 LYS H H -11.880 -2.427 3.402 1.00 . A A . 56 LYS H 1 1
5 5504 1 1 56 LYS HA H -9.260 -1.373 3.946 1.00 . A A . 56 LYS HA 1 1
5 5505 1 1 56 LYS HB2 H -10.992 0.178 5.073 1.00 . A A . 56 LYS HB2 1 1
5 5506 1 1 56 LYS HB3 H -11.292 -1.157 6.168 1.00 . A A . 56 LYS HB3 1 1
5 5507 1 1 56 LYS HD2 H -9.575 -2.250 7.269 1.00 . A A . 56 LYS HD2 1 1
5 5508 1 1 56 LYS HD3 H -8.029 -1.497 7.609 1.00 . A A . 56 LYS HD3 1 1
5 5509 1 1 56 LYS HE2 H -8.893 -0.706 9.551 1.00 . A A . 56 LYS HE2 1 1
5 5510 1 1 56 LYS HE3 H -9.960 0.324 8.618 1.00 . A A . 56 LYS HE3 1 1
5 5511 1 1 56 LYS HG2 H -8.426 -0.351 5.664 1.00 . A A . 56 LYS HG2 1 1
5 5512 1 1 56 LYS HG3 H -9.405 0.683 6.685 1.00 . A A . 56 LYS HG3 1 1
5 5513 1 1 56 LYS HZ1 H -11.511 -0.891 9.632 1.00 . A A . 56 LYS HZ1 1 1
5 5514 1 1 56 LYS HZ2 H -11.223 -1.992 8.460 1.00 . A A . 56 LYS HZ2 1 1
5 5515 1 1 56 LYS HZ3 H -10.530 -2.162 9.929 1.00 . A A . 56 LYS HZ3 1 1
5 5516 1 1 56 LYS N N -11.210 -1.687 3.354 1.00 . A A . 56 LYS N 1 1
5 5517 1 1 56 LYS NZ N -10.826 -1.503 9.237 1.00 . A A . 56 LYS NZ 1 1
5 5518 1 1 56 LYS O O -10.974 -3.805 5.268 1.00 . A A . 56 LYS O 1 1
5 5519 1 1 57 GLY C C -6.929 -5.193 5.207 1.00 . A A . 57 GLY C 1 1
5 5520 1 1 57 GLY CA C -8.434 -4.933 5.306 1.00 . A A . 57 GLY CA 1 1
5 5521 1 1 57 GLY H H -7.980 -3.043 4.555 1.00 . A A . 57 GLY H 1 1
5 5522 1 1 57 GLY HA2 H -8.764 -5.072 6.335 1.00 . A A . 57 GLY HA2 1 1
5 5523 1 1 57 GLY HA3 H -8.973 -5.659 4.697 1.00 . A A . 57 GLY HA3 1 1
5 5524 1 1 57 GLY N N -8.759 -3.587 4.865 1.00 . A A . 57 GLY N 1 1
5 5525 1 1 57 GLY O O -6.149 -4.269 4.980 1.00 . A A . 57 GLY O 1 1
5 5526 1 1 58 TRP C C -4.904 -7.417 3.920 1.00 . A A . 58 TRP C 1 1
5 5527 1 1 58 TRP CA C -5.169 -6.848 5.315 1.00 . A A . 58 TRP CA 1 1
5 5528 1 1 58 TRP CB C -4.822 -7.830 6.436 1.00 . A A . 58 TRP CB 1 1
5 5529 1 1 58 TRP CD1 C -5.791 -7.026 8.689 1.00 . A A . 58 TRP CD1 1 1
5 5530 1 1 58 TRP CD2 C -3.617 -6.649 8.488 1.00 . A A . 58 TRP CD2 1 1
5 5531 1 1 58 TRP CE2 C -4.005 -6.176 9.725 1.00 . A A . 58 TRP CE2 1 1
5 5532 1 1 58 TRP CE3 C -2.283 -6.557 8.054 1.00 . A A . 58 TRP CE3 1 1
5 5533 1 1 58 TRP CG C -4.778 -7.195 7.828 1.00 . A A . 58 TRP CG 1 1
5 5534 1 1 58 TRP CH2 C -1.784 -5.477 10.219 1.00 . A A . 58 TRP CH2 1 1
5 5535 1 1 58 TRP CZ2 C -3.119 -5.579 10.630 1.00 . A A . 58 TRP CZ2 1 1
5 5536 1 1 58 TRP CZ3 C -1.410 -5.958 8.969 1.00 . A A . 58 TRP CZ3 1 1
5 5537 1 1 58 TRP H H -7.207 -7.200 5.566 1.00 . A A . 58 TRP H 1 1
5 5538 1 1 58 TRP HA H -4.564 -5.956 5.476 1.00 . A A . 58 TRP HA 1 1
5 5539 1 1 58 TRP HB2 H -5.555 -8.637 6.439 1.00 . A A . 58 TRP HB2 1 1
5 5540 1 1 58 TRP HB3 H -3.853 -8.281 6.224 1.00 . A A . 58 TRP HB3 1 1
5 5541 1 1 58 TRP HD1 H -6.819 -7.333 8.497 1.00 . A A . 58 TRP HD1 1 1
5 5542 1 1 58 TRP HE1 H -5.990 -6.160 10.711 1.00 . A A . 58 TRP HE1 1 1
5 5543 1 1 58 TRP HE3 H -1.952 -6.923 7.082 1.00 . A A . 58 TRP HE3 1 1
5 5544 1 1 58 TRP HH2 H -1.042 -5.023 10.875 1.00 . A A . 58 TRP HH2 1 1
5 5545 1 1 58 TRP HZ2 H -3.450 -5.214 11.602 1.00 . A A . 58 TRP HZ2 1 1
5 5546 1 1 58 TRP HZ3 H -0.362 -5.862 8.683 1.00 . A A . 58 TRP HZ3 1 1
5 5547 1 1 58 TRP N N -6.567 -6.455 5.382 1.00 . A A . 58 TRP N 1 1
5 5548 1 1 58 TRP NE1 N -5.369 -6.412 9.852 1.00 . A A . 58 TRP NE1 1 1
5 5549 1 1 58 TRP O O -5.766 -8.075 3.340 1.00 . A A . 58 TRP O 1 1
5 5550 1 1 59 PHE C C -1.797 -7.723 1.988 1.00 . A A . 59 PHE C 1 1
5 5551 1 1 59 PHE CA C -3.319 -7.617 2.104 1.00 . A A . 59 PHE CA 1 1
5 5552 1 1 59 PHE CB C -3.825 -6.590 1.090 1.00 . A A . 59 PHE CB 1 1
5 5553 1 1 59 PHE CD1 C -1.797 -5.171 0.709 1.00 . A A . 59 PHE CD1 1 1
5 5554 1 1 59 PHE CD2 C -3.717 -4.142 1.606 1.00 . A A . 59 PHE CD2 1 1
5 5555 1 1 59 PHE CE1 C -1.111 -3.929 0.752 1.00 . A A . 59 PHE CE1 1 1
5 5556 1 1 59 PHE CE2 C -3.030 -2.900 1.650 1.00 . A A . 59 PHE CE2 1 1
5 5557 1 1 59 PHE CG C -3.086 -5.252 1.137 1.00 . A A . 59 PHE CG 1 1
5 5558 1 1 59 PHE CZ C -1.742 -2.820 1.222 1.00 . A A . 59 PHE CZ 1 1
5 5559 1 1 59 PHE H H -3.013 -6.605 3.899 1.00 . A A . 59 PHE H 1 1
5 5560 1 1 59 PHE HA H -3.761 -8.604 1.973 1.00 . A A . 59 PHE HA 1 1
5 5561 1 1 59 PHE HB2 H -3.734 -7.009 0.088 1.00 . A A . 59 PHE HB2 1 1
5 5562 1 1 59 PHE HB3 H -4.886 -6.413 1.266 1.00 . A A . 59 PHE HB3 1 1
5 5563 1 1 59 PHE HD1 H -1.292 -6.061 0.332 1.00 . A A . 59 PHE HD1 1 1
5 5564 1 1 59 PHE HD2 H -4.749 -4.206 1.949 1.00 . A A . 59 PHE HD2 1 1
5 5565 1 1 59 PHE HE1 H -0.078 -3.865 0.409 1.00 . A A . 59 PHE HE1 1 1
5 5566 1 1 59 PHE HE2 H -3.536 -2.011 2.026 1.00 . A A . 59 PHE HE2 1 1
5 5567 1 1 59 PHE HZ H -1.214 -1.866 1.255 1.00 . A A . 59 PHE HZ 1 1
5 5568 1 1 59 PHE N N -3.708 -7.141 3.421 1.00 . A A . 59 PHE N 1 1
5 5569 1 1 59 PHE O O -1.066 -7.060 2.722 1.00 . A A . 59 PHE O 1 1
5 5570 1 1 60 PRO C C 0.683 -7.597 0.072 1.00 . A A . 60 PRO C 1 1
5 5571 1 1 60 PRO CA C 0.069 -8.787 0.812 1.00 . A A . 60 PRO CA 1 1
5 5572 1 1 60 PRO CB C 0.165 -10.087 0.030 1.00 . A A . 60 PRO CB 1 1
5 5573 1 1 60 PRO CD C -2.188 -9.388 0.146 1.00 . A A . 60 PRO CD 1 1
5 5574 1 1 60 PRO CG C -1.217 -10.322 -0.557 1.00 . A A . 60 PRO CG 1 1
5 5575 1 1 60 PRO HA H 0.553 -8.844 1.686 1.00 . A A . 60 PRO HA 1 1
5 5576 1 1 60 PRO HB2 H 0.916 -10.016 -0.756 1.00 . A A . 60 PRO HB2 1 1
5 5577 1 1 60 PRO HB3 H 0.459 -10.912 0.679 1.00 . A A . 60 PRO HB3 1 1
5 5578 1 1 60 PRO HD2 H -2.722 -8.761 -0.568 1.00 . A A . 60 PRO HD2 1 1
5 5579 1 1 60 PRO HD3 H -2.939 -9.945 0.706 1.00 . A A . 60 PRO HD3 1 1
5 5580 1 1 60 PRO HG2 H -1.214 -10.132 -1.630 1.00 . A A . 60 PRO HG2 1 1
5 5581 1 1 60 PRO HG3 H -1.519 -11.361 -0.419 1.00 . A A . 60 PRO HG3 1 1
5 5582 1 1 60 PRO N N -1.352 -8.585 1.035 1.00 . A A . 60 PRO N 1 1
5 5583 1 1 60 PRO O O 0.135 -7.135 -0.928 1.00 . A A . 60 PRO O 1 1
5 5584 1 1 61 ALA C C 3.143 -6.452 -1.327 1.00 . A A . 61 ALA C 1 1
5 5585 1 1 61 ALA CA C 2.505 -6.009 -0.009 1.00 . A A . 61 ALA CA 1 1
5 5586 1 1 61 ALA CB C 3.534 -5.458 0.980 1.00 . A A . 61 ALA CB 1 1
5 5587 1 1 61 ALA H H 2.250 -7.518 1.404 1.00 . A A . 61 ALA H 1 1
5 5588 1 1 61 ALA HA H 1.766 -5.235 -0.215 1.00 . A A . 61 ALA HA 1 1
5 5589 1 1 61 ALA HB1 H 4.319 -4.934 0.434 1.00 . A A . 61 ALA HB1 1 1
5 5590 1 1 61 ALA HB2 H 3.044 -4.766 1.665 1.00 . A A . 61 ALA HB2 1 1
5 5591 1 1 61 ALA HB3 H 3.971 -6.280 1.546 1.00 . A A . 61 ALA HB3 1 1
5 5592 1 1 61 ALA N N 1.811 -7.136 0.591 1.00 . A A . 61 ALA N 1 1
5 5593 1 1 61 ALA O O 3.493 -5.619 -2.162 1.00 . A A . 61 ALA O 1 1
5 5594 1 1 62 SER C C 2.946 -8.081 -3.874 1.00 . A A . 62 SER C 1 1
5 5595 1 1 62 SER CA C 3.866 -8.325 -2.676 1.00 . A A . 62 SER CA 1 1
5 5596 1 1 62 SER CB C 4.134 -9.822 -2.509 1.00 . A A . 62 SER CB 1 1
5 5597 1 1 62 SER H H 2.989 -8.432 -0.790 1.00 . A A . 62 SER H 1 1
5 5598 1 1 62 SER HA H 4.812 -7.799 -2.807 1.00 . A A . 62 SER HA 1 1
5 5599 1 1 62 SER HB2 H 3.204 -10.331 -2.256 1.00 . A A . 62 SER HB2 1 1
5 5600 1 1 62 SER HB3 H 4.476 -10.237 -3.457 1.00 . A A . 62 SER HB3 1 1
5 5601 1 1 62 SER HG H 4.974 -9.456 -0.730 1.00 . A A . 62 SER HG 1 1
5 5602 1 1 62 SER N N 3.276 -7.762 -1.474 1.00 . A A . 62 SER N 1 1
5 5603 1 1 62 SER O O 3.343 -8.289 -5.019 1.00 . A A . 62 SER O 1 1
5 5604 1 1 62 SER OG O 5.106 -10.081 -1.500 1.00 . A A . 62 SER OG 1 1
5 5605 1 1 63 HIS C C 0.781 -5.879 -4.957 1.00 . A A . 63 HIS C 1 1
5 5606 1 1 63 HIS CA C 0.753 -7.368 -4.606 1.00 . A A . 63 HIS CA 1 1
5 5607 1 1 63 HIS CB C -0.635 -7.852 -4.183 1.00 . A A . 63 HIS CB 1 1
5 5608 1 1 63 HIS CD2 C -0.534 -10.454 -3.952 1.00 . A A . 63 HIS CD2 1 1
5 5609 1 1 63 HIS CE1 C -1.758 -10.969 -5.692 1.00 . A A . 63 HIS CE1 1 1
5 5610 1 1 63 HIS CG C -0.922 -9.289 -4.547 1.00 . A A . 63 HIS CG 1 1
5 5611 1 1 63 HIS H H 1.418 -7.476 -2.634 1.00 . A A . 63 HIS H 1 1
5 5612 1 1 63 HIS HA H 1.054 -7.945 -5.481 1.00 . A A . 63 HIS HA 1 1
5 5613 1 1 63 HIS HB2 H -0.737 -7.734 -3.105 1.00 . A A . 63 HIS HB2 1 1
5 5614 1 1 63 HIS HB3 H -1.388 -7.214 -4.646 1.00 . A A . 63 HIS HB3 1 1
5 5615 1 1 63 HIS HD1 H -2.124 -9.014 -6.284 1.00 . A A . 63 HIS HD1 1 1
5 5616 1 1 63 HIS HD2 H 0.086 -10.537 -3.060 1.00 . A A . 63 HIS HD2 1 1
5 5617 1 1 63 HIS HE1 H -2.292 -11.555 -6.439 1.00 . A A . 63 HIS HE1 1 1
5 5618 1 1 63 HIS N N 1.733 -7.643 -3.569 1.00 . A A . 63 HIS N 1 1
5 5619 1 1 63 HIS ND1 N -1.691 -9.646 -5.641 1.00 . A A . 63 HIS ND1 1 1
5 5620 1 1 63 HIS NE2 N -1.040 -11.467 -4.644 1.00 . A A . 63 HIS NE2 1 1
5 5621 1 1 63 HIS O O 0.291 -5.477 -6.011 1.00 . A A . 63 HIS O 1 1
5 5622 1 1 64 VAL C C 2.930 -3.252 -4.233 1.00 . A A . 64 VAL C 1 1
5 5623 1 1 64 VAL CA C 1.457 -3.666 -4.254 1.00 . A A . 64 VAL CA 1 1
5 5624 1 1 64 VAL CB C 0.616 -2.933 -3.208 1.00 . A A . 64 VAL CB 1 1
5 5625 1 1 64 VAL CG1 C -0.709 -3.658 -2.964 1.00 . A A . 64 VAL CG1 1 1
5 5626 1 1 64 VAL CG2 C 1.394 -2.758 -1.902 1.00 . A A . 64 VAL CG2 1 1
5 5627 1 1 64 VAL H H 1.755 -5.437 -3.198 1.00 . A A . 64 VAL H 1 1
5 5628 1 1 64 VAL HA H 1.044 -3.443 -5.237 1.00 . A A . 64 VAL HA 1 1
5 5629 1 1 64 VAL HB H 0.388 -1.940 -3.597 1.00 . A A . 64 VAL HB 1 1
5 5630 1 1 64 VAL HG11 H -0.511 -4.689 -2.672 1.00 . A A . 64 VAL HG11 1 1
5 5631 1 1 64 VAL HG12 H -1.258 -3.154 -2.168 1.00 . A A . 64 VAL HG12 1 1
5 5632 1 1 64 VAL HG13 H -1.303 -3.646 -3.878 1.00 . A A . 64 VAL HG13 1 1
5 5633 1 1 64 VAL HG21 H 1.757 -3.729 -1.563 1.00 . A A . 64 VAL HG21 1 1
5 5634 1 1 64 VAL HG22 H 2.240 -2.092 -2.070 1.00 . A A . 64 VAL HG22 1 1
5 5635 1 1 64 VAL HG23 H 0.739 -2.330 -1.143 1.00 . A A . 64 VAL HG23 1 1
5 5636 1 1 64 VAL N N 1.359 -5.102 -4.053 1.00 . A A . 64 VAL N 1 1
5 5637 1 1 64 VAL O O 3.806 -4.075 -3.972 1.00 . A A . 64 VAL O 1 1
5 5638 1 1 65 LYS C C 4.518 -0.068 -3.862 1.00 . A A . 65 LYS C 1 1
5 5639 1 1 65 LYS CA C 4.509 -1.444 -4.530 1.00 . A A . 65 LYS CA 1 1
5 5640 1 1 65 LYS CB C 5.065 -1.439 -5.956 1.00 . A A . 65 LYS CB 1 1
5 5641 1 1 65 LYS CD C 4.983 -0.321 -8.215 1.00 . A A . 65 LYS CD 1 1
5 5642 1 1 65 LYS CE C 5.453 1.078 -8.618 1.00 . A A . 65 LYS CE 1 1
5 5643 1 1 65 LYS CG C 4.429 -0.324 -6.789 1.00 . A A . 65 LYS CG 1 1
5 5644 1 1 65 LYS H H 2.439 -1.315 -4.725 1.00 . A A . 65 LYS H 1 1
5 5645 1 1 65 LYS HA H 5.133 -2.118 -3.943 1.00 . A A . 65 LYS HA 1 1
5 5646 1 1 65 LYS HB2 H 6.147 -1.306 -5.928 1.00 . A A . 65 LYS HB2 1 1
5 5647 1 1 65 LYS HB3 H 4.876 -2.403 -6.427 1.00 . A A . 65 LYS HB3 1 1
5 5648 1 1 65 LYS HD2 H 5.814 -1.023 -8.288 1.00 . A A . 65 LYS HD2 1 1
5 5649 1 1 65 LYS HD3 H 4.215 -0.664 -8.908 1.00 . A A . 65 LYS HD3 1 1
5 5650 1 1 65 LYS HE2 H 4.697 1.557 -9.239 1.00 . A A . 65 LYS HE2 1 1
5 5651 1 1 65 LYS HE3 H 5.574 1.697 -7.729 1.00 . A A . 65 LYS HE3 1 1
5 5652 1 1 65 LYS HG2 H 3.348 -0.457 -6.815 1.00 . A A . 65 LYS HG2 1 1
5 5653 1 1 65 LYS HG3 H 4.621 0.640 -6.318 1.00 . A A . 65 LYS HG3 1 1
5 5654 1 1 65 LYS HZ1 H 7.418 1.568 -8.894 1.00 . A A . 65 LYS HZ1 1 1
5 5655 1 1 65 LYS HZ2 H 7.049 0.053 -9.378 1.00 . A A . 65 LYS HZ2 1 1
5 5656 1 1 65 LYS HZ3 H 6.602 1.333 -10.289 1.00 . A A . 65 LYS HZ3 1 1
5 5657 1 1 65 LYS N N 3.157 -1.977 -4.513 1.00 . A A . 65 LYS N 1 1
5 5658 1 1 65 LYS NZ N 6.735 1.002 -9.354 1.00 . A A . 65 LYS NZ 1 1
5 5659 1 1 65 LYS O O 3.747 0.814 -4.237 1.00 . A A . 65 LYS O 1 1
5 5660 1 1 66 LEU C C 5.976 2.425 -3.121 1.00 . A A . 66 LEU C 1 1
5 5661 1 1 66 LEU CA C 5.520 1.327 -2.159 1.00 . A A . 66 LEU CA 1 1
5 5662 1 1 66 LEU CB C 6.432 1.158 -0.942 1.00 . A A . 66 LEU CB 1 1
5 5663 1 1 66 LEU CD1 C 6.730 0.834 1.541 1.00 . A A . 66 LEU CD1 1 1
5 5664 1 1 66 LEU CD2 C 4.563 1.786 0.630 1.00 . A A . 66 LEU CD2 1 1
5 5665 1 1 66 LEU CG C 5.734 0.833 0.380 1.00 . A A . 66 LEU CG 1 1
5 5666 1 1 66 LEU H H 6.024 -0.649 -2.584 1.00 . A A . 66 LEU H 1 1
5 5667 1 1 66 LEU HA H 4.529 1.584 -1.785 1.00 . A A . 66 LEU HA 1 1
5 5668 1 1 66 LEU HB2 H 7.148 0.364 -1.157 1.00 . A A . 66 LEU HB2 1 1
5 5669 1 1 66 LEU HB3 H 7.005 2.076 -0.812 1.00 . A A . 66 LEU HB3 1 1
5 5670 1 1 66 LEU HD11 H 7.447 0.024 1.405 1.00 . A A . 66 LEU HD11 1 1
5 5671 1 1 66 LEU HD12 H 7.259 1.787 1.566 1.00 . A A . 66 LEU HD12 1 1
5 5672 1 1 66 LEU HD13 H 6.195 0.691 2.479 1.00 . A A . 66 LEU HD13 1 1
5 5673 1 1 66 LEU HD21 H 4.365 1.846 1.700 1.00 . A A . 66 LEU HD21 1 1
5 5674 1 1 66 LEU HD22 H 4.812 2.776 0.250 1.00 . A A . 66 LEU HD22 1 1
5 5675 1 1 66 LEU HD23 H 3.676 1.413 0.117 1.00 . A A . 66 LEU HD23 1 1
5 5676 1 1 66 LEU HG H 5.321 -0.173 0.310 1.00 . A A . 66 LEU HG 1 1
5 5677 1 1 66 LEU N N 5.400 0.073 -2.883 1.00 . A A . 66 LEU N 1 1
5 5678 1 1 66 LEU O O 6.910 2.228 -3.897 1.00 . A A . 66 LEU O 1 1
5 5679 1 1 67 LEU C C 6.588 5.617 -3.160 1.00 . A A . 67 LEU C 1 1
5 5680 1 1 67 LEU CA C 5.618 4.689 -3.894 1.00 . A A . 67 LEU CA 1 1
5 5681 1 1 67 LEU CB C 4.341 5.385 -4.368 1.00 . A A . 67 LEU CB 1 1
5 5682 1 1 67 LEU CD1 C 2.377 5.453 -5.949 1.00 . A A . 67 LEU CD1 1 1
5 5683 1 1 67 LEU CD2 C 4.250 3.781 -6.312 1.00 . A A . 67 LEU CD2 1 1
5 5684 1 1 67 LEU CG C 3.431 4.565 -5.285 1.00 . A A . 67 LEU CG 1 1
5 5685 1 1 67 LEU H H 4.537 3.712 -2.406 1.00 . A A . 67 LEU H 1 1
5 5686 1 1 67 LEU HA H 6.119 4.297 -4.779 1.00 . A A . 67 LEU HA 1 1
5 5687 1 1 67 LEU HB2 H 3.766 5.684 -3.491 1.00 . A A . 67 LEU HB2 1 1
5 5688 1 1 67 LEU HB3 H 4.622 6.299 -4.892 1.00 . A A . 67 LEU HB3 1 1
5 5689 1 1 67 LEU HD11 H 2.784 6.454 -6.093 1.00 . A A . 67 LEU HD11 1 1
5 5690 1 1 67 LEU HD12 H 2.101 5.030 -6.915 1.00 . A A . 67 LEU HD12 1 1
5 5691 1 1 67 LEU HD13 H 1.494 5.509 -5.311 1.00 . A A . 67 LEU HD13 1 1
5 5692 1 1 67 LEU HD21 H 4.894 3.069 -5.796 1.00 . A A . 67 LEU HD21 1 1
5 5693 1 1 67 LEU HD22 H 3.577 3.244 -6.980 1.00 . A A . 67 LEU HD22 1 1
5 5694 1 1 67 LEU HD23 H 4.863 4.472 -6.892 1.00 . A A . 67 LEU HD23 1 1
5 5695 1 1 67 LEU HG H 2.898 3.836 -4.674 1.00 . A A . 67 LEU HG 1 1
5 5696 1 1 67 LEU N N 5.295 3.559 -3.040 1.00 . A A . 67 LEU N 1 1
5 5697 1 1 67 LEU O O 6.767 6.769 -3.552 1.00 . A A . 67 LEU O 1 1
5 5698 1 1 68 GLY C C 7.503 6.306 0.001 1.00 . A A . 68 GLY C 1 1
5 5699 1 1 68 GLY CA C 8.135 5.847 -1.315 1.00 . A A . 68 GLY CA 1 1
5 5700 1 1 68 GLY H H 7.037 4.143 -1.795 1.00 . A A . 68 GLY H 1 1
5 5701 1 1 68 GLY HA2 H 9.015 5.239 -1.106 1.00 . A A . 68 GLY HA2 1 1
5 5702 1 1 68 GLY HA3 H 8.473 6.713 -1.882 1.00 . A A . 68 GLY HA3 1 1
5 5703 1 1 68 GLY N N 7.188 5.081 -2.107 1.00 . A A . 68 GLY N 1 1
5 5704 1 1 68 GLY O O 6.443 5.817 0.389 1.00 . A A . 68 GLY O 1 1
5 5705 1 1 69 PRO C C 6.540 8.752 1.712 1.00 . A A . 69 PRO C 1 1
5 5706 1 1 69 PRO CA C 7.716 7.798 1.931 1.00 . A A . 69 PRO CA 1 1
5 5707 1 1 69 PRO CB C 8.923 8.476 2.559 1.00 . A A . 69 PRO CB 1 1
5 5708 1 1 69 PRO CD C 9.456 7.869 0.238 1.00 . A A . 69 PRO CD 1 1
5 5709 1 1 69 PRO CG C 9.909 8.704 1.425 1.00 . A A . 69 PRO CG 1 1
5 5710 1 1 69 PRO HA H 7.365 7.059 2.507 1.00 . A A . 69 PRO HA 1 1
5 5711 1 1 69 PRO HB2 H 8.641 9.419 3.027 1.00 . A A . 69 PRO HB2 1 1
5 5712 1 1 69 PRO HB3 H 9.361 7.852 3.337 1.00 . A A . 69 PRO HB3 1 1
5 5713 1 1 69 PRO HD2 H 9.317 8.486 -0.650 1.00 . A A . 69 PRO HD2 1 1
5 5714 1 1 69 PRO HD3 H 10.194 7.108 -0.015 1.00 . A A . 69 PRO HD3 1 1
5 5715 1 1 69 PRO HG2 H 9.945 9.760 1.157 1.00 . A A . 69 PRO HG2 1 1
5 5716 1 1 69 PRO HG3 H 10.915 8.419 1.730 1.00 . A A . 69 PRO HG3 1 1
5 5717 1 1 69 PRO N N 8.198 7.266 0.668 1.00 . A A . 69 PRO N 1 1
5 5718 1 1 69 PRO O O 5.571 8.732 2.469 1.00 . A A . 69 PRO O 1 1
5 5719 1 1 70 SER C C 6.002 11.291 -0.924 1.00 . A A . 70 SER C 1 1
5 5720 1 1 70 SER CA C 5.625 10.525 0.345 1.00 . A A . 70 SER CA 1 1
5 5721 1 1 70 SER CB C 5.389 11.498 1.502 1.00 . A A . 70 SER CB 1 1
5 5722 1 1 70 SER H H 7.457 9.575 0.063 1.00 . A A . 70 SER H 1 1
5 5723 1 1 70 SER HA H 4.726 9.931 0.181 1.00 . A A . 70 SER HA 1 1
5 5724 1 1 70 SER HB2 H 6.342 11.742 1.972 1.00 . A A . 70 SER HB2 1 1
5 5725 1 1 70 SER HB3 H 4.977 12.430 1.114 1.00 . A A . 70 SER HB3 1 1
5 5726 1 1 70 SER HG H 3.555 11.143 2.221 1.00 . A A . 70 SER HG 1 1
5 5727 1 1 70 SER N N 6.665 9.565 0.673 1.00 . A A . 70 SER N 1 1
5 5728 1 1 70 SER O O 5.243 11.308 -1.892 1.00 . A A . 70 SER O 1 1
5 5729 1 1 70 SER OG O 4.503 10.960 2.480 1.00 . A A . 70 SER OG 1 1
5 5730 1 1 71 SER C C 7.785 11.769 -3.241 1.00 . A A . 71 SER C 1 1
5 5731 1 1 71 SER CA C 7.661 12.674 -2.014 1.00 . A A . 71 SER CA 1 1
5 5732 1 1 71 SER CB C 9.007 13.329 -1.699 1.00 . A A . 71 SER CB 1 1
5 5733 1 1 71 SER H H 7.785 11.889 -0.088 1.00 . A A . 71 SER H 1 1
5 5734 1 1 71 SER HA H 6.911 13.447 -2.182 1.00 . A A . 71 SER HA 1 1
5 5735 1 1 71 SER HB2 H 9.046 13.587 -0.640 1.00 . A A . 71 SER HB2 1 1
5 5736 1 1 71 SER HB3 H 9.810 12.616 -1.883 1.00 . A A . 71 SER HB3 1 1
5 5737 1 1 71 SER HG H 8.524 14.576 -3.188 1.00 . A A . 71 SER HG 1 1
5 5738 1 1 71 SER N N 7.174 11.908 -0.879 1.00 . A A . 71 SER N 1 1
5 5739 1 1 71 SER O O 8.641 10.886 -3.282 1.00 . A A . 71 SER O 1 1
5 5740 1 1 71 SER OG O 9.226 14.501 -2.480 1.00 . A A . 71 SER OG 1 1
5 5741 1 1 72 GLU C C 8.119 11.623 -6.309 1.00 . A A . 72 GLU C 1 1
5 5742 1 1 72 GLU CA C 6.921 11.240 -5.438 1.00 . A A . 72 GLU CA 1 1
5 5743 1 1 72 GLU CB C 5.608 11.417 -6.202 1.00 . A A . 72 GLU CB 1 1
5 5744 1 1 72 GLU CD C 4.391 9.419 -7.145 1.00 . A A . 72 GLU CD 1 1
5 5745 1 1 72 GLU CG C 4.638 10.273 -5.899 1.00 . A A . 72 GLU CG 1 1
5 5746 1 1 72 GLU H H 6.226 12.741 -4.171 1.00 . A A . 72 GLU H 1 1
5 5747 1 1 72 GLU HA H 7.012 10.201 -5.119 1.00 . A A . 72 GLU HA 1 1
5 5748 1 1 72 GLU HB2 H 5.150 12.368 -5.931 1.00 . A A . 72 GLU HB2 1 1
5 5749 1 1 72 GLU HB3 H 5.809 11.454 -7.273 1.00 . A A . 72 GLU HB3 1 1
5 5750 1 1 72 GLU HG2 H 5.043 9.650 -5.102 1.00 . A A . 72 GLU HG2 1 1
5 5751 1 1 72 GLU HG3 H 3.693 10.678 -5.539 1.00 . A A . 72 GLU HG3 1 1
5 5752 1 1 72 GLU N N 6.919 12.021 -4.212 1.00 . A A . 72 GLU N 1 1
5 5753 1 1 72 GLU O O 8.491 10.883 -7.218 1.00 . A A . 72 GLU O 1 1
5 5754 1 1 72 GLU OE1 O 5.398 9.011 -7.763 1.00 . A A . 72 GLU OE1 1 1
5 5755 1 1 72 GLU OE2 O 3.200 9.193 -7.451 1.00 . A A . 72 GLU OE2 1 1
5 5756 1 1 73 ARG C C 9.821 12.717 -8.170 1.00 . A A . 73 ARG C 1 1
5 5757 1 1 73 ARG CA C 9.838 13.268 -6.743 1.00 . A A . 73 ARG CA 1 1
5 5758 1 1 73 ARG CB C 11.147 12.864 -6.063 1.00 . A A . 73 ARG CB 1 1
5 5759 1 1 73 ARG CD C 12.095 10.873 -4.840 1.00 . A A . 73 ARG CD 1 1
5 5760 1 1 73 ARG CG C 11.325 11.345 -6.075 1.00 . A A . 73 ARG CG 1 1
5 5761 1 1 73 ARG CZ C 12.255 8.751 -3.544 1.00 . A A . 73 ARG CZ 1 1
5 5762 1 1 73 ARG H H 8.380 13.374 -5.259 1.00 . A A . 73 ARG H 1 1
5 5763 1 1 73 ARG HA H 9.729 14.353 -6.741 1.00 . A A . 73 ARG HA 1 1
5 5764 1 1 73 ARG HB2 H 11.987 13.337 -6.574 1.00 . A A . 73 ARG HB2 1 1
5 5765 1 1 73 ARG HB3 H 11.155 13.227 -5.035 1.00 . A A . 73 ARG HB3 1 1
5 5766 1 1 73 ARG HD2 H 13.154 11.104 -4.950 1.00 . A A . 73 ARG HD2 1 1
5 5767 1 1 73 ARG HD3 H 11.743 11.407 -3.957 1.00 . A A . 73 ARG HD3 1 1
5 5768 1 1 73 ARG HE H 11.507 8.896 -5.407 1.00 . A A . 73 ARG HE 1 1
5 5769 1 1 73 ARG HG2 H 10.349 10.861 -6.107 1.00 . A A . 73 ARG HG2 1 1
5 5770 1 1 73 ARG HG3 H 11.859 11.045 -6.977 1.00 . A A . 73 ARG HG3 1 1
5 5771 1 1 73 ARG HH11 H 12.952 10.394 -2.570 1.00 . A A . 73 ARG HH11 1 1
5 5772 1 1 73 ARG HH12 H 13.057 8.910 -1.682 1.00 . A A . 73 ARG HH12 1 1
5 5773 1 1 73 ARG HH21 H 11.645 6.938 -4.236 1.00 . A A . 73 ARG HH21 1 1
5 5774 1 1 73 ARG HH22 H 12.309 6.931 -2.636 1.00 . A A . 73 ARG HH22 1 1
5 5775 1 1 73 ARG N N 8.689 12.778 -6.000 1.00 . A A . 73 ARG N 1 1
5 5776 1 1 73 ARG NE N 11.912 9.416 -4.655 1.00 . A A . 73 ARG NE 1 1
5 5777 1 1 73 ARG NH1 N 12.801 9.407 -2.512 1.00 . A A . 73 ARG NH1 1 1
5 5778 1 1 73 ARG NH2 N 12.052 7.428 -3.466 1.00 . A A . 73 ARG NH2 1 1
5 5779 1 1 73 ARG O O 10.744 12.014 -8.579 1.00 . A A . 73 ARG O 1 1
5 5780 1 1 74 ALA C C 9.338 13.575 -11.196 1.00 . A A . 74 ALA C 1 1
5 5781 1 1 74 ALA CA C 8.612 12.605 -10.262 1.00 . A A . 74 ALA CA 1 1
5 5782 1 1 74 ALA CB C 7.125 12.475 -10.598 1.00 . A A . 74 ALA CB 1 1
5 5783 1 1 74 ALA H H 8.015 13.629 -8.550 1.00 . A A . 74 ALA H 1 1
5 5784 1 1 74 ALA HA H 9.076 11.621 -10.340 1.00 . A A . 74 ALA HA 1 1
5 5785 1 1 74 ALA HB1 H 6.841 13.259 -11.300 1.00 . A A . 74 ALA HB1 1 1
5 5786 1 1 74 ALA HB2 H 6.938 11.500 -11.048 1.00 . A A . 74 ALA HB2 1 1
5 5787 1 1 74 ALA HB3 H 6.536 12.574 -9.686 1.00 . A A . 74 ALA HB3 1 1
5 5788 1 1 74 ALA N N 8.761 13.057 -8.889 1.00 . A A . 74 ALA N 1 1
5 5789 1 1 74 ALA O O 8.787 14.606 -11.577 1.00 . A A . 74 ALA O 1 1
5 5790 1 1 75 SER C C 10.683 14.180 -13.778 1.00 . A A . 75 SER C 1 1
5 5791 1 1 75 SER CA C 11.373 14.035 -12.420 1.00 . A A . 75 SER CA 1 1
5 5792 1 1 75 SER CB C 12.774 13.445 -12.597 1.00 . A A . 75 SER CB 1 1
5 5793 1 1 75 SER H H 11.007 12.369 -11.224 1.00 . A A . 75 SER H 1 1
5 5794 1 1 75 SER HA H 11.447 15.002 -11.923 1.00 . A A . 75 SER HA 1 1
5 5795 1 1 75 SER HB2 H 12.806 12.450 -12.153 1.00 . A A . 75 SER HB2 1 1
5 5796 1 1 75 SER HB3 H 12.986 13.327 -13.659 1.00 . A A . 75 SER HB3 1 1
5 5797 1 1 75 SER HG H 14.551 13.699 -11.713 1.00 . A A . 75 SER HG 1 1
5 5798 1 1 75 SER N N 10.565 13.210 -11.538 1.00 . A A . 75 SER N 1 1
5 5799 1 1 75 SER O O 9.794 13.399 -14.113 1.00 . A A . 75 SER O 1 1
5 5800 1 1 75 SER OG O 13.776 14.263 -12.000 1.00 . A A . 75 SER OG 1 1
5 5801 1 1 76 GLY C C 9.560 16.604 -15.788 1.00 . A A . 76 GLY C 1 1
5 5802 1 1 76 GLY CA C 10.555 15.442 -15.837 1.00 . A A . 76 GLY CA 1 1
5 5803 1 1 76 GLY H H 11.843 15.816 -14.243 1.00 . A A . 76 GLY H 1 1
5 5804 1 1 76 GLY HA2 H 11.354 15.673 -16.541 1.00 . A A . 76 GLY HA2 1 1
5 5805 1 1 76 GLY HA3 H 10.055 14.546 -16.204 1.00 . A A . 76 GLY HA3 1 1
5 5806 1 1 76 GLY N N 11.119 15.185 -14.523 1.00 . A A . 76 GLY N 1 1
5 5807 1 1 76 GLY O O 8.351 16.388 -15.708 1.00 . A A . 76 GLY O 1 1
5 5808 1 1 77 PRO C C 8.591 19.261 -17.144 1.00 . A A . 77 PRO C 1 1
5 5809 1 1 77 PRO CA C 9.294 19.038 -15.803 1.00 . A A . 77 PRO CA 1 1
5 5810 1 1 77 PRO CB C 10.249 20.163 -15.439 1.00 . A A . 77 PRO CB 1 1
5 5811 1 1 77 PRO CD C 11.546 18.136 -15.936 1.00 . A A . 77 PRO CD 1 1
5 5812 1 1 77 PRO CG C 11.644 19.640 -15.740 1.00 . A A . 77 PRO CG 1 1
5 5813 1 1 77 PRO HA H 8.566 18.936 -15.126 1.00 . A A . 77 PRO HA 1 1
5 5814 1 1 77 PRO HB2 H 10.035 21.061 -16.019 1.00 . A A . 77 PRO HB2 1 1
5 5815 1 1 77 PRO HB3 H 10.152 20.433 -14.387 1.00 . A A . 77 PRO HB3 1 1
5 5816 1 1 77 PRO HD2 H 11.948 17.835 -16.903 1.00 . A A . 77 PRO HD2 1 1
5 5817 1 1 77 PRO HD3 H 12.112 17.600 -15.175 1.00 . A A . 77 PRO HD3 1 1
5 5818 1 1 77 PRO HG2 H 12.045 20.116 -16.635 1.00 . A A . 77 PRO HG2 1 1
5 5819 1 1 77 PRO HG3 H 12.325 19.875 -14.922 1.00 . A A . 77 PRO HG3 1 1
5 5820 1 1 77 PRO N N 10.119 17.842 -15.840 1.00 . A A . 77 PRO N 1 1
5 5821 1 1 77 PRO O O 8.783 20.293 -17.785 1.00 . A A . 77 PRO O 1 1
5 5822 1 1 78 SER C C 5.830 19.248 -18.614 1.00 . A A . 78 SER C 1 1
5 5823 1 1 78 SER CA C 7.059 18.353 -18.780 1.00 . A A . 78 SER CA 1 1
5 5824 1 1 78 SER CB C 6.642 16.961 -19.259 1.00 . A A . 78 SER CB 1 1
5 5825 1 1 78 SER H H 7.642 17.441 -17.000 1.00 . A A . 78 SER H 1 1
5 5826 1 1 78 SER HA H 7.756 18.789 -19.496 1.00 . A A . 78 SER HA 1 1
5 5827 1 1 78 SER HB2 H 7.252 16.208 -18.760 1.00 . A A . 78 SER HB2 1 1
5 5828 1 1 78 SER HB3 H 5.607 16.774 -18.973 1.00 . A A . 78 SER HB3 1 1
5 5829 1 1 78 SER HG H 7.709 17.048 -20.950 1.00 . A A . 78 SER HG 1 1
5 5830 1 1 78 SER N N 7.792 18.277 -17.528 1.00 . A A . 78 SER N 1 1
5 5831 1 1 78 SER O O 5.016 19.031 -17.717 1.00 . A A . 78 SER O 1 1
5 5832 1 1 78 SER OG O 6.777 16.820 -20.671 1.00 . A A . 78 SER OG 1 1
5 5833 1 1 79 SER C C 3.946 21.234 -20.828 1.00 . A A . 79 SER C 1 1
5 5834 1 1 79 SER CA C 4.616 21.164 -19.454 1.00 . A A . 79 SER CA 1 1
5 5835 1 1 79 SER CB C 5.072 22.556 -19.014 1.00 . A A . 79 SER CB 1 1
5 5836 1 1 79 SER H H 6.398 20.404 -20.219 1.00 . A A . 79 SER H 1 1
5 5837 1 1 79 SER HA H 3.927 20.757 -18.713 1.00 . A A . 79 SER HA 1 1
5 5838 1 1 79 SER HB2 H 6.151 22.641 -19.141 1.00 . A A . 79 SER HB2 1 1
5 5839 1 1 79 SER HB3 H 4.615 23.308 -19.657 1.00 . A A . 79 SER HB3 1 1
5 5840 1 1 79 SER HG H 3.751 22.998 -17.577 1.00 . A A . 79 SER HG 1 1
5 5841 1 1 79 SER N N 5.733 20.235 -19.492 1.00 . A A . 79 SER N 1 1
5 5842 1 1 79 SER O O 2.757 20.948 -20.958 1.00 . A A . 79 SER O 1 1
5 5843 1 1 79 SER OG O 4.733 22.825 -17.656 1.00 . A A . 79 SER OG 1 1
5 5844 1 1 80 GLY C C 4.803 22.970 -23.870 1.00 . A A . 80 GLY C 1 1
5 5845 1 1 80 GLY CA C 4.238 21.727 -23.177 1.00 . A A . 80 GLY CA 1 1
5 5846 1 1 80 GLY H H 5.706 21.846 -21.704 1.00 . A A . 80 GLY H 1 1
5 5847 1 1 80 GLY HA2 H 4.510 20.836 -23.743 1.00 . A A . 80 GLY HA2 1 1
5 5848 1 1 80 GLY HA3 H 3.149 21.777 -23.164 1.00 . A A . 80 GLY HA3 1 1
5 5849 1 1 80 GLY N N 4.739 21.616 -21.818 1.00 . A A . 80 GLY N 1 1
5 5850 1 1 80 GLY O O 5.990 23.022 -24.188 1.00 . A A . 80 GLY O 1 1
6 5851 1 1 1 GLY C C 8.225 21.356 10.497 1.00 . A A . 1 GLY C 1 1
6 5852 1 1 1 GLY CA C 8.774 22.565 11.257 1.00 . A A . 1 GLY CA 1 1
6 5853 1 1 1 GLY H1 H 10.146 23.442 9.957 1.00 . A A . 1 GLY H1 1 1
6 5854 1 1 1 GLY HA2 H 8.795 22.349 12.325 1.00 . A A . 1 GLY HA2 1 1
6 5855 1 1 1 GLY HA3 H 8.111 23.419 11.117 1.00 . A A . 1 GLY HA3 1 1
6 5856 1 1 1 GLY N N 10.111 22.904 10.799 1.00 . A A . 1 GLY N 1 1
6 5857 1 1 1 GLY O O 8.600 21.116 9.350 1.00 . A A . 1 GLY O 1 1
6 5858 1 1 2 SER C C 5.393 19.158 11.232 1.00 . A A . 2 SER C 1 1
6 5859 1 1 2 SER CA C 6.741 19.448 10.570 1.00 . A A . 2 SER CA 1 1
6 5860 1 1 2 SER CB C 7.664 18.233 10.691 1.00 . A A . 2 SER CB 1 1
6 5861 1 1 2 SER H H 7.046 20.828 12.099 1.00 . A A . 2 SER H 1 1
6 5862 1 1 2 SER HA H 6.605 19.696 9.517 1.00 . A A . 2 SER HA 1 1
6 5863 1 1 2 SER HB2 H 8.610 18.540 11.139 1.00 . A A . 2 SER HB2 1 1
6 5864 1 1 2 SER HB3 H 7.215 17.502 11.363 1.00 . A A . 2 SER HB3 1 1
6 5865 1 1 2 SER HG H 8.872 17.343 9.366 1.00 . A A . 2 SER HG 1 1
6 5866 1 1 2 SER N N 7.346 20.626 11.167 1.00 . A A . 2 SER N 1 1
6 5867 1 1 2 SER O O 5.309 19.049 12.455 1.00 . A A . 2 SER O 1 1
6 5868 1 1 2 SER OG O 7.914 17.624 9.427 1.00 . A A . 2 SER OG 1 1
6 5869 1 1 3 SER C C 2.253 17.952 9.851 1.00 . A A . 3 SER C 1 1
6 5870 1 1 3 SER CA C 3.032 18.766 10.886 1.00 . A A . 3 SER CA 1 1
6 5871 1 1 3 SER CB C 2.287 20.063 11.211 1.00 . A A . 3 SER CB 1 1
6 5872 1 1 3 SER H H 4.448 19.131 9.404 1.00 . A A . 3 SER H 1 1
6 5873 1 1 3 SER HA H 3.171 18.190 11.800 1.00 . A A . 3 SER HA 1 1
6 5874 1 1 3 SER HB2 H 2.967 20.758 11.702 1.00 . A A . 3 SER HB2 1 1
6 5875 1 1 3 SER HB3 H 1.962 20.536 10.284 1.00 . A A . 3 SER HB3 1 1
6 5876 1 1 3 SER HG H 1.163 20.477 12.814 1.00 . A A . 3 SER HG 1 1
6 5877 1 1 3 SER N N 4.372 19.041 10.397 1.00 . A A . 3 SER N 1 1
6 5878 1 1 3 SER O O 2.628 17.908 8.680 1.00 . A A . 3 SER O 1 1
6 5879 1 1 3 SER OG O 1.157 19.834 12.048 1.00 . A A . 3 SER OG 1 1
6 5880 1 1 4 GLY C C 1.089 15.257 8.996 1.00 . A A . 4 GLY C 1 1
6 5881 1 1 4 GLY CA C 0.348 16.517 9.449 1.00 . A A . 4 GLY CA 1 1
6 5882 1 1 4 GLY H H 0.884 17.368 11.273 1.00 . A A . 4 GLY H 1 1
6 5883 1 1 4 GLY HA2 H -0.566 16.237 9.973 1.00 . A A . 4 GLY HA2 1 1
6 5884 1 1 4 GLY HA3 H 0.050 17.100 8.578 1.00 . A A . 4 GLY HA3 1 1
6 5885 1 1 4 GLY N N 1.183 17.327 10.320 1.00 . A A . 4 GLY N 1 1
6 5886 1 1 4 GLY O O 2.027 15.335 8.203 1.00 . A A . 4 GLY O 1 1
6 5887 1 1 5 SER C C 0.942 12.496 7.723 1.00 . A A . 5 SER C 1 1
6 5888 1 1 5 SER CA C 1.250 12.851 9.179 1.00 . A A . 5 SER CA 1 1
6 5889 1 1 5 SER CB C 0.761 11.740 10.111 1.00 . A A . 5 SER CB 1 1
6 5890 1 1 5 SER H H -0.122 14.070 10.164 1.00 . A A . 5 SER H 1 1
6 5891 1 1 5 SER HA H 2.321 12.996 9.318 1.00 . A A . 5 SER HA 1 1
6 5892 1 1 5 SER HB2 H 1.292 10.815 9.882 1.00 . A A . 5 SER HB2 1 1
6 5893 1 1 5 SER HB3 H 1.002 11.999 11.142 1.00 . A A . 5 SER HB3 1 1
6 5894 1 1 5 SER HG H -0.860 11.185 9.077 1.00 . A A . 5 SER HG 1 1
6 5895 1 1 5 SER N N 0.641 14.125 9.519 1.00 . A A . 5 SER N 1 1
6 5896 1 1 5 SER O O -0.080 12.915 7.181 1.00 . A A . 5 SER O 1 1
6 5897 1 1 5 SER OG O -0.642 11.523 9.992 1.00 . A A . 5 SER OG 1 1
6 5898 1 1 6 SER C C 1.514 9.791 5.675 1.00 . A A . 6 SER C 1 1
6 5899 1 1 6 SER CA C 1.680 11.311 5.748 1.00 . A A . 6 SER CA 1 1
6 5900 1 1 6 SER CB C 2.870 11.756 4.895 1.00 . A A . 6 SER CB 1 1
6 5901 1 1 6 SER H H 2.672 11.390 7.579 1.00 . A A . 6 SER H 1 1
6 5902 1 1 6 SER HA H 0.777 11.811 5.401 1.00 . A A . 6 SER HA 1 1
6 5903 1 1 6 SER HB2 H 3.797 11.551 5.430 1.00 . A A . 6 SER HB2 1 1
6 5904 1 1 6 SER HB3 H 2.896 11.171 3.976 1.00 . A A . 6 SER HB3 1 1
6 5905 1 1 6 SER HG H 3.476 13.651 5.112 1.00 . A A . 6 SER HG 1 1
6 5906 1 1 6 SER N N 1.843 11.727 7.131 1.00 . A A . 6 SER N 1 1
6 5907 1 1 6 SER O O 2.378 9.046 6.135 1.00 . A A . 6 SER O 1 1
6 5908 1 1 6 SER OG O 2.806 13.142 4.572 1.00 . A A . 6 SER OG 1 1
6 5909 1 1 7 GLY C C 0.755 7.390 3.690 1.00 . A A . 7 GLY C 1 1
6 5910 1 1 7 GLY CA C 0.108 7.961 4.954 1.00 . A A . 7 GLY CA 1 1
6 5911 1 1 7 GLY H H -0.299 9.991 4.721 1.00 . A A . 7 GLY H 1 1
6 5912 1 1 7 GLY HA2 H 0.473 7.423 5.829 1.00 . A A . 7 GLY HA2 1 1
6 5913 1 1 7 GLY HA3 H -0.971 7.809 4.914 1.00 . A A . 7 GLY HA3 1 1
6 5914 1 1 7 GLY N N 0.398 9.378 5.093 1.00 . A A . 7 GLY N 1 1
6 5915 1 1 7 GLY O O 0.409 7.784 2.578 1.00 . A A . 7 GLY O 1 1
6 5916 1 1 8 GLU C C 1.382 5.279 1.787 1.00 . A A . 8 GLU C 1 1
6 5917 1 1 8 GLU CA C 2.384 5.841 2.797 1.00 . A A . 8 GLU CA 1 1
6 5918 1 1 8 GLU CB C 3.331 4.749 3.297 1.00 . A A . 8 GLU CB 1 1
6 5919 1 1 8 GLU CD C 4.241 5.960 5.313 1.00 . A A . 8 GLU CD 1 1
6 5920 1 1 8 GLU CG C 4.576 5.356 3.948 1.00 . A A . 8 GLU CG 1 1
6 5921 1 1 8 GLU H H 1.961 6.155 4.813 1.00 . A A . 8 GLU H 1 1
6 5922 1 1 8 GLU HA H 2.969 6.637 2.335 1.00 . A A . 8 GLU HA 1 1
6 5923 1 1 8 GLU HB2 H 2.813 4.114 4.016 1.00 . A A . 8 GLU HB2 1 1
6 5924 1 1 8 GLU HB3 H 3.627 4.110 2.464 1.00 . A A . 8 GLU HB3 1 1
6 5925 1 1 8 GLU HG2 H 5.341 4.589 4.063 1.00 . A A . 8 GLU HG2 1 1
6 5926 1 1 8 GLU HG3 H 4.991 6.126 3.297 1.00 . A A . 8 GLU HG3 1 1
6 5927 1 1 8 GLU N N 1.685 6.470 3.905 1.00 . A A . 8 GLU N 1 1
6 5928 1 1 8 GLU O O 0.414 4.623 2.168 1.00 . A A . 8 GLU O 1 1
6 5929 1 1 8 GLU OE1 O 3.484 5.299 6.056 1.00 . A A . 8 GLU OE1 1 1
6 5930 1 1 8 GLU OE2 O 4.749 7.070 5.583 1.00 . A A . 8 GLU OE2 1 1
6 5931 1 1 9 ILE C C 1.468 3.933 -1.284 1.00 . A A . 9 ILE C 1 1
6 5932 1 1 9 ILE CA C 0.783 5.086 -0.548 1.00 . A A . 9 ILE CA 1 1
6 5933 1 1 9 ILE CB C 0.381 6.246 -1.461 1.00 . A A . 9 ILE CB 1 1
6 5934 1 1 9 ILE CD1 C -1.956 6.505 -0.548 1.00 . A A . 9 ILE CD1 1 1
6 5935 1 1 9 ILE CG1 C -0.600 7.184 -0.756 1.00 . A A . 9 ILE CG1 1 1
6 5936 1 1 9 ILE CG2 C -0.175 5.730 -2.790 1.00 . A A . 9 ILE CG2 1 1
6 5937 1 1 9 ILE H H 2.439 6.091 0.218 1.00 . A A . 9 ILE H 1 1
6 5938 1 1 9 ILE HA H -0.129 4.708 -0.086 1.00 . A A . 9 ILE HA 1 1
6 5939 1 1 9 ILE HB H 1.274 6.827 -1.690 1.00 . A A . 9 ILE HB 1 1
6 5940 1 1 9 ILE HD11 H -2.207 6.513 0.513 1.00 . A A . 9 ILE HD11 1 1
6 5941 1 1 9 ILE HD12 H -2.721 7.044 -1.106 1.00 . A A . 9 ILE HD12 1 1
6 5942 1 1 9 ILE HD13 H -1.904 5.476 -0.902 1.00 . A A . 9 ILE HD13 1 1
6 5943 1 1 9 ILE HG12 H -0.190 7.488 0.207 1.00 . A A . 9 ILE HG12 1 1
6 5944 1 1 9 ILE HG13 H -0.731 8.091 -1.347 1.00 . A A . 9 ILE HG13 1 1
6 5945 1 1 9 ILE HG21 H -0.986 6.378 -3.121 1.00 . A A . 9 ILE HG21 1 1
6 5946 1 1 9 ILE HG22 H 0.617 5.728 -3.539 1.00 . A A . 9 ILE HG22 1 1
6 5947 1 1 9 ILE HG23 H -0.551 4.715 -2.658 1.00 . A A . 9 ILE HG23 1 1
6 5948 1 1 9 ILE N N 1.649 5.556 0.520 1.00 . A A . 9 ILE N 1 1
6 5949 1 1 9 ILE O O 2.687 3.931 -1.446 1.00 . A A . 9 ILE O 1 1
6 5950 1 1 10 ALA C C 0.328 1.595 -3.686 1.00 . A A . 10 ALA C 1 1
6 5951 1 1 10 ALA CA C 1.165 1.822 -2.425 1.00 . A A . 10 ALA CA 1 1
6 5952 1 1 10 ALA CB C 1.162 0.606 -1.497 1.00 . A A . 10 ALA CB 1 1
6 5953 1 1 10 ALA H H -0.338 2.987 -1.575 1.00 . A A . 10 ALA H 1 1
6 5954 1 1 10 ALA HA H 2.193 2.039 -2.716 1.00 . A A . 10 ALA HA 1 1
6 5955 1 1 10 ALA HB1 H 1.058 -0.303 -2.090 1.00 . A A . 10 ALA HB1 1 1
6 5956 1 1 10 ALA HB2 H 2.099 0.571 -0.941 1.00 . A A . 10 ALA HB2 1 1
6 5957 1 1 10 ALA HB3 H 0.328 0.682 -0.800 1.00 . A A . 10 ALA HB3 1 1
6 5958 1 1 10 ALA N N 0.653 2.979 -1.710 1.00 . A A . 10 ALA N 1 1
6 5959 1 1 10 ALA O O -0.899 1.663 -3.641 1.00 . A A . 10 ALA O 1 1
6 5960 1 1 11 GLN C C 0.285 -0.407 -6.339 1.00 . A A . 11 GLN C 1 1
6 5961 1 1 11 GLN CA C 0.362 1.094 -6.052 1.00 . A A . 11 GLN CA 1 1
6 5962 1 1 11 GLN CB C 1.071 1.834 -7.187 1.00 . A A . 11 GLN CB 1 1
6 5963 1 1 11 GLN CD C 1.088 2.185 -9.685 1.00 . A A . 11 GLN CD 1 1
6 5964 1 1 11 GLN CG C 0.698 1.240 -8.547 1.00 . A A . 11 GLN CG 1 1
6 5965 1 1 11 GLN H H 2.023 1.278 -4.809 1.00 . A A . 11 GLN H 1 1
6 5966 1 1 11 GLN HA H -0.643 1.500 -5.934 1.00 . A A . 11 GLN HA 1 1
6 5967 1 1 11 GLN HB2 H 0.802 2.890 -7.162 1.00 . A A . 11 GLN HB2 1 1
6 5968 1 1 11 GLN HB3 H 2.150 1.777 -7.045 1.00 . A A . 11 GLN HB3 1 1
6 5969 1 1 11 GLN HE21 H -0.866 2.288 -10.205 1.00 . A A . 11 GLN HE21 1 1
6 5970 1 1 11 GLN HE22 H 0.213 3.220 -11.189 1.00 . A A . 11 GLN HE22 1 1
6 5971 1 1 11 GLN HG2 H 1.199 0.281 -8.678 1.00 . A A . 11 GLN HG2 1 1
6 5972 1 1 11 GLN HG3 H -0.374 1.046 -8.581 1.00 . A A . 11 GLN HG3 1 1
6 5973 1 1 11 GLN N N 1.025 1.331 -4.781 1.00 . A A . 11 GLN N 1 1
6 5974 1 1 11 GLN NE2 N 0.060 2.599 -10.420 1.00 . A A . 11 GLN NE2 1 1
6 5975 1 1 11 GLN O O 1.309 -1.086 -6.389 1.00 . A A . 11 GLN O 1 1
6 5976 1 1 11 GLN OE1 O 2.245 2.517 -9.881 1.00 . A A . 11 GLN OE1 1 1
6 5977 1 1 12 VAL C C -0.479 -2.656 -8.119 1.00 . A A . 12 VAL C 1 1
6 5978 1 1 12 VAL CA C -1.163 -2.288 -6.801 1.00 . A A . 12 VAL CA 1 1
6 5979 1 1 12 VAL CB C -2.663 -2.590 -6.801 1.00 . A A . 12 VAL CB 1 1
6 5980 1 1 12 VAL CG1 C -2.930 -4.041 -7.208 1.00 . A A . 12 VAL CG1 1 1
6 5981 1 1 12 VAL CG2 C -3.285 -2.279 -5.439 1.00 . A A . 12 VAL CG2 1 1
6 5982 1 1 12 VAL H H -1.767 -0.321 -6.478 1.00 . A A . 12 VAL H 1 1
6 5983 1 1 12 VAL HA H -0.703 -2.861 -5.996 1.00 . A A . 12 VAL HA 1 1
6 5984 1 1 12 VAL HB H -3.134 -1.943 -7.540 1.00 . A A . 12 VAL HB 1 1
6 5985 1 1 12 VAL HG11 H -2.806 -4.145 -8.286 1.00 . A A . 12 VAL HG11 1 1
6 5986 1 1 12 VAL HG12 H -2.226 -4.697 -6.696 1.00 . A A . 12 VAL HG12 1 1
6 5987 1 1 12 VAL HG13 H -3.948 -4.314 -6.931 1.00 . A A . 12 VAL HG13 1 1
6 5988 1 1 12 VAL HG21 H -4.189 -1.687 -5.579 1.00 . A A . 12 VAL HG21 1 1
6 5989 1 1 12 VAL HG22 H -3.535 -3.211 -4.932 1.00 . A A . 12 VAL HG22 1 1
6 5990 1 1 12 VAL HG23 H -2.573 -1.717 -4.834 1.00 . A A . 12 VAL HG23 1 1
6 5991 1 1 12 VAL N N -0.939 -0.880 -6.520 1.00 . A A . 12 VAL N 1 1
6 5992 1 1 12 VAL O O -0.618 -1.946 -9.114 1.00 . A A . 12 VAL O 1 1
6 5993 1 1 13 THR C C 0.389 -5.581 -9.721 1.00 . A A . 13 THR C 1 1
6 5994 1 1 13 THR CA C 0.952 -4.235 -9.264 1.00 . A A . 13 THR CA 1 1
6 5995 1 1 13 THR CB C 2.446 -4.281 -8.934 1.00 . A A . 13 THR CB 1 1
6 5996 1 1 13 THR CG2 C 2.969 -2.947 -8.398 1.00 . A A . 13 THR CG2 1 1
6 5997 1 1 13 THR H H 0.355 -4.336 -7.271 1.00 . A A . 13 THR H 1 1
6 5998 1 1 13 THR HA H 0.781 -3.525 -10.073 1.00 . A A . 13 THR HA 1 1
6 5999 1 1 13 THR HB H 3.025 -4.608 -9.797 1.00 . A A . 13 THR HB 1 1
6 6000 1 1 13 THR HG1 H 2.444 -6.109 -8.119 1.00 . A A . 13 THR HG1 1 1
6 6001 1 1 13 THR HG21 H 2.372 -2.641 -7.539 1.00 . A A . 13 THR HG21 1 1
6 6002 1 1 13 THR HG22 H 4.010 -3.060 -8.095 1.00 . A A . 13 THR HG22 1 1
6 6003 1 1 13 THR HG23 H 2.898 -2.189 -9.178 1.00 . A A . 13 THR HG23 1 1
6 6004 1 1 13 THR N N 0.246 -3.764 -8.084 1.00 . A A . 13 THR N 1 1
6 6005 1 1 13 THR O O 0.460 -5.920 -10.901 1.00 . A A . 13 THR O 1 1
6 6006 1 1 13 THR OG1 O 2.527 -5.160 -7.815 1.00 . A A . 13 THR OG1 1 1
6 6007 1 1 14 SER C C -2.108 -7.740 -8.390 1.00 . A A . 14 SER C 1 1
6 6008 1 1 14 SER CA C -0.734 -7.616 -9.051 1.00 . A A . 14 SER CA 1 1
6 6009 1 1 14 SER CB C 0.187 -8.743 -8.577 1.00 . A A . 14 SER CB 1 1
6 6010 1 1 14 SER H H -0.212 -6.032 -7.804 1.00 . A A . 14 SER H 1 1
6 6011 1 1 14 SER HA H -0.826 -7.656 -10.136 1.00 . A A . 14 SER HA 1 1
6 6012 1 1 14 SER HB2 H -0.099 -9.044 -7.569 1.00 . A A . 14 SER HB2 1 1
6 6013 1 1 14 SER HB3 H 0.055 -9.614 -9.219 1.00 . A A . 14 SER HB3 1 1
6 6014 1 1 14 SER HG H 2.064 -8.893 -9.254 1.00 . A A . 14 SER HG 1 1
6 6015 1 1 14 SER N N -0.158 -6.314 -8.762 1.00 . A A . 14 SER N 1 1
6 6016 1 1 14 SER O O -2.260 -7.444 -7.206 1.00 . A A . 14 SER O 1 1
6 6017 1 1 14 SER OG O 1.557 -8.352 -8.584 1.00 . A A . 14 SER OG 1 1
6 6018 1 1 15 ALA C C -4.452 -9.450 -7.633 1.00 . A A . 15 ALA C 1 1
6 6019 1 1 15 ALA CA C -4.430 -8.344 -8.691 1.00 . A A . 15 ALA CA 1 1
6 6020 1 1 15 ALA CB C -5.367 -8.641 -9.863 1.00 . A A . 15 ALA CB 1 1
6 6021 1 1 15 ALA H H -2.942 -8.417 -10.146 1.00 . A A . 15 ALA H 1 1
6 6022 1 1 15 ALA HA H -4.733 -7.405 -8.229 1.00 . A A . 15 ALA HA 1 1
6 6023 1 1 15 ALA HB1 H -5.469 -9.720 -9.983 1.00 . A A . 15 ALA HB1 1 1
6 6024 1 1 15 ALA HB2 H -6.346 -8.204 -9.666 1.00 . A A . 15 ALA HB2 1 1
6 6025 1 1 15 ALA HB3 H -4.955 -8.211 -10.776 1.00 . A A . 15 ALA HB3 1 1
6 6026 1 1 15 ALA N N -3.074 -8.178 -9.184 1.00 . A A . 15 ALA N 1 1
6 6027 1 1 15 ALA O O -3.736 -10.443 -7.753 1.00 . A A . 15 ALA O 1 1
6 6028 1 1 16 TYR C C -6.874 -10.539 -5.271 1.00 . A A . 16 TYR C 1 1
6 6029 1 1 16 TYR CA C -5.405 -10.206 -5.543 1.00 . A A . 16 TYR CA 1 1
6 6030 1 1 16 TYR CB C -4.809 -9.535 -4.304 1.00 . A A . 16 TYR CB 1 1
6 6031 1 1 16 TYR CD1 C -4.741 -11.671 -2.966 1.00 . A A . 16 TYR CD1 1 1
6 6032 1 1 16 TYR CD2 C -5.493 -9.677 -1.882 1.00 . A A . 16 TYR CD2 1 1
6 6033 1 1 16 TYR CE1 C -4.941 -12.409 -1.746 1.00 . A A . 16 TYR CE1 1 1
6 6034 1 1 16 TYR CE2 C -5.693 -10.416 -0.662 1.00 . A A . 16 TYR CE2 1 1
6 6035 1 1 16 TYR CG C -5.021 -10.320 -3.008 1.00 . A A . 16 TYR CG 1 1
6 6036 1 1 16 TYR CZ C -5.407 -11.746 -0.654 1.00 . A A . 16 TYR CZ 1 1
6 6037 1 1 16 TYR H H -5.860 -8.430 -6.531 1.00 . A A . 16 TYR H 1 1
6 6038 1 1 16 TYR HA H -4.884 -11.115 -5.844 1.00 . A A . 16 TYR HA 1 1
6 6039 1 1 16 TYR HB2 H -3.740 -9.393 -4.460 1.00 . A A . 16 TYR HB2 1 1
6 6040 1 1 16 TYR HB3 H -5.249 -8.544 -4.193 1.00 . A A . 16 TYR HB3 1 1
6 6041 1 1 16 TYR HD1 H -4.368 -12.178 -3.856 1.00 . A A . 16 TYR HD1 1 1
6 6042 1 1 16 TYR HD2 H -5.714 -8.611 -1.915 1.00 . A A . 16 TYR HD2 1 1
6 6043 1 1 16 TYR HE1 H -4.724 -13.476 -1.699 1.00 . A A . 16 TYR HE1 1 1
6 6044 1 1 16 TYR HE2 H -6.065 -9.921 0.235 1.00 . A A . 16 TYR HE2 1 1
6 6045 1 1 16 TYR HH H -5.836 -13.391 0.288 1.00 . A A . 16 TYR HH 1 1
6 6046 1 1 16 TYR N N -5.281 -9.240 -6.621 1.00 . A A . 16 TYR N 1 1
6 6047 1 1 16 TYR O O -7.757 -9.725 -5.536 1.00 . A A . 16 TYR O 1 1
6 6048 1 1 16 TYR OH O -5.596 -12.443 0.498 1.00 . A A . 16 TYR OH 1 1
6 6049 1 1 17 VAL C C -8.485 -12.667 -2.985 1.00 . A A . 17 VAL C 1 1
6 6050 1 1 17 VAL CA C -8.435 -12.187 -4.436 1.00 . A A . 17 VAL CA 1 1
6 6051 1 1 17 VAL CB C -8.872 -13.259 -5.437 1.00 . A A . 17 VAL CB 1 1
6 6052 1 1 17 VAL CG1 C -10.230 -13.848 -5.050 1.00 . A A . 17 VAL CG1 1 1
6 6053 1 1 17 VAL CG2 C -8.901 -12.701 -6.861 1.00 . A A . 17 VAL CG2 1 1
6 6054 1 1 17 VAL H H -6.364 -12.393 -4.535 1.00 . A A . 17 VAL H 1 1
6 6055 1 1 17 VAL HA H -9.101 -11.331 -4.546 1.00 . A A . 17 VAL HA 1 1
6 6056 1 1 17 VAL HB H -8.137 -14.064 -5.407 1.00 . A A . 17 VAL HB 1 1
6 6057 1 1 17 VAL HG11 H -10.084 -14.823 -4.585 1.00 . A A . 17 VAL HG11 1 1
6 6058 1 1 17 VAL HG12 H -10.729 -13.181 -4.347 1.00 . A A . 17 VAL HG12 1 1
6 6059 1 1 17 VAL HG13 H -10.845 -13.960 -5.944 1.00 . A A . 17 VAL HG13 1 1
6 6060 1 1 17 VAL HG21 H -9.534 -13.332 -7.485 1.00 . A A . 17 VAL HG21 1 1
6 6061 1 1 17 VAL HG22 H -9.300 -11.687 -6.846 1.00 . A A . 17 VAL HG22 1 1
6 6062 1 1 17 VAL HG23 H -7.889 -12.687 -7.266 1.00 . A A . 17 VAL HG23 1 1
6 6063 1 1 17 VAL N N -7.089 -11.737 -4.747 1.00 . A A . 17 VAL N 1 1
6 6064 1 1 17 VAL O O -8.261 -13.845 -2.709 1.00 . A A . 17 VAL O 1 1
6 6065 1 1 18 ALA C C -9.759 -13.269 -0.483 1.00 . A A . 18 ALA C 1 1
6 6066 1 1 18 ALA CA C -8.863 -12.044 -0.678 1.00 . A A . 18 ALA CA 1 1
6 6067 1 1 18 ALA CB C -9.372 -10.821 0.086 1.00 . A A . 18 ALA CB 1 1
6 6068 1 1 18 ALA H H -8.961 -10.776 -2.328 1.00 . A A . 18 ALA H 1 1
6 6069 1 1 18 ALA HA H -7.857 -12.282 -0.332 1.00 . A A . 18 ALA HA 1 1
6 6070 1 1 18 ALA HB1 H -9.309 -11.010 1.158 1.00 . A A . 18 ALA HB1 1 1
6 6071 1 1 18 ALA HB2 H -8.760 -9.955 -0.165 1.00 . A A . 18 ALA HB2 1 1
6 6072 1 1 18 ALA HB3 H -10.408 -10.626 -0.188 1.00 . A A . 18 ALA HB3 1 1
6 6073 1 1 18 ALA N N -8.780 -11.731 -2.095 1.00 . A A . 18 ALA N 1 1
6 6074 1 1 18 ALA O O -10.717 -13.467 -1.229 1.00 . A A . 18 ALA O 1 1
6 6075 1 1 19 SER C C -11.316 -14.924 1.795 1.00 . A A . 19 SER C 1 1
6 6076 1 1 19 SER CA C -10.179 -15.258 0.828 1.00 . A A . 19 SER CA 1 1
6 6077 1 1 19 SER CB C -9.281 -16.346 1.420 1.00 . A A . 19 SER CB 1 1
6 6078 1 1 19 SER H H -8.636 -13.890 1.127 1.00 . A A . 19 SER H 1 1
6 6079 1 1 19 SER HA H -10.577 -15.596 -0.128 1.00 . A A . 19 SER HA 1 1
6 6080 1 1 19 SER HB2 H -8.640 -15.910 2.187 1.00 . A A . 19 SER HB2 1 1
6 6081 1 1 19 SER HB3 H -9.898 -17.099 1.910 1.00 . A A . 19 SER HB3 1 1
6 6082 1 1 19 SER HG H -8.890 -17.831 0.136 1.00 . A A . 19 SER HG 1 1
6 6083 1 1 19 SER N N -9.417 -14.058 0.525 1.00 . A A . 19 SER N 1 1
6 6084 1 1 19 SER O O -12.486 -15.140 1.482 1.00 . A A . 19 SER O 1 1
6 6085 1 1 19 SER OG O -8.472 -16.969 0.426 1.00 . A A . 19 SER OG 1 1
6 6086 1 1 20 GLY C C -11.311 -14.168 5.370 1.00 . A A . 20 GLY C 1 1
6 6087 1 1 20 GLY CA C -11.907 -14.038 3.967 1.00 . A A . 20 GLY CA 1 1
6 6088 1 1 20 GLY H H -9.980 -14.231 3.199 1.00 . A A . 20 GLY H 1 1
6 6089 1 1 20 GLY HA2 H -12.241 -13.014 3.803 1.00 . A A . 20 GLY HA2 1 1
6 6090 1 1 20 GLY HA3 H -12.785 -14.678 3.881 1.00 . A A . 20 GLY HA3 1 1
6 6091 1 1 20 GLY N N -10.933 -14.404 2.952 1.00 . A A . 20 GLY N 1 1
6 6092 1 1 20 GLY O O -11.229 -15.268 5.915 1.00 . A A . 20 GLY O 1 1
6 6093 1 1 21 SER C C -9.672 -11.641 7.501 1.00 . A A . 21 SER C 1 1
6 6094 1 1 21 SER CA C -10.323 -13.001 7.245 1.00 . A A . 21 SER CA 1 1
6 6095 1 1 21 SER CB C -9.296 -14.122 7.417 1.00 . A A . 21 SER CB 1 1
6 6096 1 1 21 SER H H -10.980 -12.139 5.466 1.00 . A A . 21 SER H 1 1
6 6097 1 1 21 SER HA H -11.155 -13.163 7.931 1.00 . A A . 21 SER HA 1 1
6 6098 1 1 21 SER HB2 H -9.217 -14.688 6.489 1.00 . A A . 21 SER HB2 1 1
6 6099 1 1 21 SER HB3 H -8.315 -13.689 7.611 1.00 . A A . 21 SER HB3 1 1
6 6100 1 1 21 SER HG H -9.022 -14.870 9.253 1.00 . A A . 21 SER HG 1 1
6 6101 1 1 21 SER N N -10.910 -13.029 5.916 1.00 . A A . 21 SER N 1 1
6 6102 1 1 21 SER O O -8.485 -11.566 7.813 1.00 . A A . 21 SER O 1 1
6 6103 1 1 21 SER OG O -9.643 -15.005 8.481 1.00 . A A . 21 SER OG 1 1
6 6104 1 1 22 GLU C C -9.020 -8.849 6.463 1.00 . A A . 22 GLU C 1 1
6 6105 1 1 22 GLU CA C -9.995 -9.245 7.573 1.00 . A A . 22 GLU CA 1 1
6 6106 1 1 22 GLU CB C -9.345 -9.105 8.951 1.00 . A A . 22 GLU CB 1 1
6 6107 1 1 22 GLU CD C -9.133 -7.146 10.525 1.00 . A A . 22 GLU CD 1 1
6 6108 1 1 22 GLU CG C -10.101 -8.094 9.815 1.00 . A A . 22 GLU CG 1 1
6 6109 1 1 22 GLU H H -11.443 -10.668 7.107 1.00 . A A . 22 GLU H 1 1
6 6110 1 1 22 GLU HA H -10.881 -8.611 7.531 1.00 . A A . 22 GLU HA 1 1
6 6111 1 1 22 GLU HB2 H -9.329 -10.074 9.450 1.00 . A A . 22 GLU HB2 1 1
6 6112 1 1 22 GLU HB3 H -8.308 -8.788 8.837 1.00 . A A . 22 GLU HB3 1 1
6 6113 1 1 22 GLU HG2 H -10.787 -7.519 9.192 1.00 . A A . 22 GLU HG2 1 1
6 6114 1 1 22 GLU HG3 H -10.707 -8.621 10.552 1.00 . A A . 22 GLU HG3 1 1
6 6115 1 1 22 GLU N N -10.478 -10.599 7.361 1.00 . A A . 22 GLU N 1 1
6 6116 1 1 22 GLU O O -8.263 -7.891 6.610 1.00 . A A . 22 GLU O 1 1
6 6117 1 1 22 GLU OE1 O -8.582 -7.571 11.564 1.00 . A A . 22 GLU OE1 1 1
6 6118 1 1 22 GLU OE2 O -8.965 -6.018 10.013 1.00 . A A . 22 GLU OE2 1 1
6 6119 1 1 23 GLN C C -8.838 -8.317 3.310 1.00 . A A . 23 GLN C 1 1
6 6120 1 1 23 GLN CA C -8.199 -9.347 4.244 1.00 . A A . 23 GLN CA 1 1
6 6121 1 1 23 GLN CB C -7.875 -10.641 3.493 1.00 . A A . 23 GLN CB 1 1
6 6122 1 1 23 GLN CD C -7.480 -13.055 4.104 1.00 . A A . 23 GLN CD 1 1
6 6123 1 1 23 GLN CG C -7.082 -11.604 4.379 1.00 . A A . 23 GLN CG 1 1
6 6124 1 1 23 GLN H H -9.688 -10.384 5.266 1.00 . A A . 23 GLN H 1 1
6 6125 1 1 23 GLN HA H -7.281 -8.942 4.669 1.00 . A A . 23 GLN HA 1 1
6 6126 1 1 23 GLN HB2 H -8.799 -11.118 3.168 1.00 . A A . 23 GLN HB2 1 1
6 6127 1 1 23 GLN HB3 H -7.302 -10.411 2.595 1.00 . A A . 23 GLN HB3 1 1
6 6128 1 1 23 GLN HE21 H -6.941 -12.787 2.171 1.00 . A A . 23 GLN HE21 1 1
6 6129 1 1 23 GLN HE22 H -7.536 -14.366 2.562 1.00 . A A . 23 GLN HE22 1 1
6 6130 1 1 23 GLN HG2 H -6.015 -11.475 4.198 1.00 . A A . 23 GLN HG2 1 1
6 6131 1 1 23 GLN HG3 H -7.258 -11.367 5.428 1.00 . A A . 23 GLN HG3 1 1
6 6132 1 1 23 GLN N N -9.069 -9.607 5.378 1.00 . A A . 23 GLN N 1 1
6 6133 1 1 23 GLN NE2 N -7.304 -13.434 2.841 1.00 . A A . 23 GLN NE2 1 1
6 6134 1 1 23 GLN O O -10.050 -8.114 3.340 1.00 . A A . 23 GLN O 1 1
6 6135 1 1 23 GLN OE1 O -7.917 -13.783 4.980 1.00 . A A . 23 GLN OE1 1 1
6 6136 1 1 24 LEU C C -7.984 -7.056 0.153 1.00 . A A . 24 LEU C 1 1
6 6137 1 1 24 LEU CA C -8.459 -6.690 1.561 1.00 . A A . 24 LEU CA 1 1
6 6138 1 1 24 LEU CB C -8.029 -5.292 2.011 1.00 . A A . 24 LEU CB 1 1
6 6139 1 1 24 LEU CD1 C -9.645 -4.100 0.486 1.00 . A A . 24 LEU CD1 1 1
6 6140 1 1 24 LEU CD2 C -7.715 -2.835 1.541 1.00 . A A . 24 LEU CD2 1 1
6 6141 1 1 24 LEU CG C -8.199 -4.174 0.981 1.00 . A A . 24 LEU CG 1 1
6 6142 1 1 24 LEU H H -7.007 -7.865 2.483 1.00 . A A . 24 LEU H 1 1
6 6143 1 1 24 LEU HA H -9.549 -6.711 1.574 1.00 . A A . 24 LEU HA 1 1
6 6144 1 1 24 LEU HB2 H -8.598 -5.028 2.902 1.00 . A A . 24 LEU HB2 1 1
6 6145 1 1 24 LEU HB3 H -6.980 -5.334 2.303 1.00 . A A . 24 LEU HB3 1 1
6 6146 1 1 24 LEU HD11 H -9.681 -3.531 -0.444 1.00 . A A . 24 LEU HD11 1 1
6 6147 1 1 24 LEU HD12 H -10.021 -5.108 0.310 1.00 . A A . 24 LEU HD12 1 1
6 6148 1 1 24 LEU HD13 H -10.261 -3.607 1.237 1.00 . A A . 24 LEU HD13 1 1
6 6149 1 1 24 LEU HD21 H -8.404 -2.045 1.240 1.00 . A A . 24 LEU HD21 1 1
6 6150 1 1 24 LEU HD22 H -7.678 -2.888 2.629 1.00 . A A . 24 LEU HD22 1 1
6 6151 1 1 24 LEU HD23 H -6.720 -2.616 1.153 1.00 . A A . 24 LEU HD23 1 1
6 6152 1 1 24 LEU HG H -7.575 -4.406 0.118 1.00 . A A . 24 LEU HG 1 1
6 6153 1 1 24 LEU N N -7.993 -7.694 2.502 1.00 . A A . 24 LEU N 1 1
6 6154 1 1 24 LEU O O -6.803 -7.331 -0.055 1.00 . A A . 24 LEU O 1 1
6 6155 1 1 25 SER C C -7.778 -6.262 -2.785 1.00 . A A . 25 SER C 1 1
6 6156 1 1 25 SER CA C -8.620 -7.375 -2.158 1.00 . A A . 25 SER CA 1 1
6 6157 1 1 25 SER CB C -9.898 -7.595 -2.970 1.00 . A A . 25 SER CB 1 1
6 6158 1 1 25 SER H H -9.885 -6.822 -0.599 1.00 . A A . 25 SER H 1 1
6 6159 1 1 25 SER HA H -8.053 -8.305 -2.115 1.00 . A A . 25 SER HA 1 1
6 6160 1 1 25 SER HB2 H -10.361 -6.632 -3.186 1.00 . A A . 25 SER HB2 1 1
6 6161 1 1 25 SER HB3 H -9.645 -8.049 -3.928 1.00 . A A . 25 SER HB3 1 1
6 6162 1 1 25 SER HG H -10.471 -9.357 -2.212 1.00 . A A . 25 SER HG 1 1
6 6163 1 1 25 SER N N -8.927 -7.047 -0.777 1.00 . A A . 25 SER N 1 1
6 6164 1 1 25 SER O O -7.854 -5.109 -2.363 1.00 . A A . 25 SER O 1 1
6 6165 1 1 25 SER OG O -10.830 -8.426 -2.283 1.00 . A A . 25 SER OG 1 1
6 6166 1 1 26 LEU C C -6.387 -5.792 -5.979 1.00 . A A . 26 LEU C 1 1
6 6167 1 1 26 LEU CA C -6.140 -5.695 -4.472 1.00 . A A . 26 LEU CA 1 1
6 6168 1 1 26 LEU CB C -4.677 -5.903 -4.074 1.00 . A A . 26 LEU CB 1 1
6 6169 1 1 26 LEU CD1 C -2.984 -6.523 -2.311 1.00 . A A . 26 LEU CD1 1 1
6 6170 1 1 26 LEU CD2 C -4.652 -4.661 -1.879 1.00 . A A . 26 LEU CD2 1 1
6 6171 1 1 26 LEU CG C -4.398 -6.001 -2.573 1.00 . A A . 26 LEU CG 1 1
6 6172 1 1 26 LEU H H -6.939 -7.586 -4.120 1.00 . A A . 26 LEU H 1 1
6 6173 1 1 26 LEU HA H -6.426 -4.697 -4.139 1.00 . A A . 26 LEU HA 1 1
6 6174 1 1 26 LEU HB2 H -4.318 -6.815 -4.551 1.00 . A A . 26 LEU HB2 1 1
6 6175 1 1 26 LEU HB3 H -4.091 -5.078 -4.480 1.00 . A A . 26 LEU HB3 1 1
6 6176 1 1 26 LEU HD11 H -2.315 -6.170 -3.097 1.00 . A A . 26 LEU HD11 1 1
6 6177 1 1 26 LEU HD12 H -2.635 -6.158 -1.345 1.00 . A A . 26 LEU HD12 1 1
6 6178 1 1 26 LEU HD13 H -2.994 -7.613 -2.306 1.00 . A A . 26 LEU HD13 1 1
6 6179 1 1 26 LEU HD21 H -5.625 -4.273 -2.182 1.00 . A A . 26 LEU HD21 1 1
6 6180 1 1 26 LEU HD22 H -4.637 -4.802 -0.799 1.00 . A A . 26 LEU HD22 1 1
6 6181 1 1 26 LEU HD23 H -3.874 -3.952 -2.163 1.00 . A A . 26 LEU HD23 1 1
6 6182 1 1 26 LEU HG H -5.092 -6.722 -2.143 1.00 . A A . 26 LEU HG 1 1
6 6183 1 1 26 LEU N N -6.995 -6.646 -3.783 1.00 . A A . 26 LEU N 1 1
6 6184 1 1 26 LEU O O -6.566 -6.886 -6.513 1.00 . A A . 26 LEU O 1 1
6 6185 1 1 27 ALA C C -5.485 -3.773 -8.710 1.00 . A A . 27 ALA C 1 1
6 6186 1 1 27 ALA CA C -6.612 -4.574 -8.056 1.00 . A A . 27 ALA CA 1 1
6 6187 1 1 27 ALA CB C -7.991 -3.974 -8.335 1.00 . A A . 27 ALA CB 1 1
6 6188 1 1 27 ALA H H -6.244 -3.748 -6.180 1.00 . A A . 27 ALA H 1 1
6 6189 1 1 27 ALA HA H -6.590 -5.595 -8.438 1.00 . A A . 27 ALA HA 1 1
6 6190 1 1 27 ALA HB1 H -7.903 -2.892 -8.435 1.00 . A A . 27 ALA HB1 1 1
6 6191 1 1 27 ALA HB2 H -8.390 -4.393 -9.259 1.00 . A A . 27 ALA HB2 1 1
6 6192 1 1 27 ALA HB3 H -8.663 -4.209 -7.510 1.00 . A A . 27 ALA HB3 1 1
6 6193 1 1 27 ALA N N -6.390 -4.633 -6.622 1.00 . A A . 27 ALA N 1 1
6 6194 1 1 27 ALA O O -5.014 -2.785 -8.148 1.00 . A A . 27 ALA O 1 1
6 6195 1 1 28 PRO C C -4.509 -2.278 -11.289 1.00 . A A . 28 PRO C 1 1
6 6196 1 1 28 PRO CA C -4.010 -3.578 -10.656 1.00 . A A . 28 PRO CA 1 1
6 6197 1 1 28 PRO CB C -3.547 -4.599 -11.682 1.00 . A A . 28 PRO CB 1 1
6 6198 1 1 28 PRO CD C -5.608 -5.407 -10.615 1.00 . A A . 28 PRO CD 1 1
6 6199 1 1 28 PRO CG C -4.670 -5.618 -11.793 1.00 . A A . 28 PRO CG 1 1
6 6200 1 1 28 PRO HA H -3.271 -3.314 -10.036 1.00 . A A . 28 PRO HA 1 1
6 6201 1 1 28 PRO HB2 H -3.353 -4.126 -12.644 1.00 . A A . 28 PRO HB2 1 1
6 6202 1 1 28 PRO HB3 H -2.618 -5.075 -11.367 1.00 . A A . 28 PRO HB3 1 1
6 6203 1 1 28 PRO HD2 H -6.631 -5.235 -10.949 1.00 . A A . 28 PRO HD2 1 1
6 6204 1 1 28 PRO HD3 H -5.628 -6.281 -9.964 1.00 . A A . 28 PRO HD3 1 1
6 6205 1 1 28 PRO HG2 H -5.206 -5.494 -12.734 1.00 . A A . 28 PRO HG2 1 1
6 6206 1 1 28 PRO HG3 H -4.269 -6.631 -11.785 1.00 . A A . 28 PRO HG3 1 1
6 6207 1 1 28 PRO N N -5.073 -4.240 -9.919 1.00 . A A . 28 PRO N 1 1
6 6208 1 1 28 PRO O O -5.329 -2.305 -12.206 1.00 . A A . 28 PRO O 1 1
6 6209 1 1 29 GLY C C -5.206 0.902 -10.246 1.00 . A A . 29 GLY C 1 1
6 6210 1 1 29 GLY CA C -4.377 0.137 -11.280 1.00 . A A . 29 GLY CA 1 1
6 6211 1 1 29 GLY H H -3.327 -1.158 -10.030 1.00 . A A . 29 GLY H 1 1
6 6212 1 1 29 GLY HA2 H -3.484 0.710 -11.531 1.00 . A A . 29 GLY HA2 1 1
6 6213 1 1 29 GLY HA3 H -4.951 0.022 -12.199 1.00 . A A . 29 GLY HA3 1 1
6 6214 1 1 29 GLY N N -3.994 -1.171 -10.775 1.00 . A A . 29 GLY N 1 1
6 6215 1 1 29 GLY O O -5.980 1.790 -10.599 1.00 . A A . 29 GLY O 1 1
6 6216 1 1 30 GLN C C -4.752 1.758 -6.887 1.00 . A A . 30 GLN C 1 1
6 6217 1 1 30 GLN CA C -5.735 1.169 -7.901 1.00 . A A . 30 GLN CA 1 1
6 6218 1 1 30 GLN CB C -6.696 0.187 -7.227 1.00 . A A . 30 GLN CB 1 1
6 6219 1 1 30 GLN CD C -9.134 -0.454 -7.280 1.00 . A A . 30 GLN CD 1 1
6 6220 1 1 30 GLN CG C -7.906 -0.095 -8.120 1.00 . A A . 30 GLN CG 1 1
6 6221 1 1 30 GLN H H -4.384 -0.194 -8.709 1.00 . A A . 30 GLN H 1 1
6 6222 1 1 30 GLN HA H -6.311 1.970 -8.366 1.00 . A A . 30 GLN HA 1 1
6 6223 1 1 30 GLN HB2 H -6.175 -0.745 -7.009 1.00 . A A . 30 GLN HB2 1 1
6 6224 1 1 30 GLN HB3 H -7.030 0.597 -6.274 1.00 . A A . 30 GLN HB3 1 1
6 6225 1 1 30 GLN HE21 H -8.164 -2.119 -6.658 1.00 . A A . 30 GLN HE21 1 1
6 6226 1 1 30 GLN HE22 H -9.759 -1.907 -6.016 1.00 . A A . 30 GLN HE22 1 1
6 6227 1 1 30 GLN HG2 H -8.123 0.780 -8.732 1.00 . A A . 30 GLN HG2 1 1
6 6228 1 1 30 GLN HG3 H -7.676 -0.913 -8.802 1.00 . A A . 30 GLN HG3 1 1
6 6229 1 1 30 GLN N N -5.015 0.529 -8.989 1.00 . A A . 30 GLN N 1 1
6 6230 1 1 30 GLN NE2 N -9.009 -1.587 -6.595 1.00 . A A . 30 GLN NE2 1 1
6 6231 1 1 30 GLN O O -3.543 1.572 -7.010 1.00 . A A . 30 GLN O 1 1
6 6232 1 1 30 GLN OE1 O -10.130 0.250 -7.257 1.00 . A A . 30 GLN OE1 1 1
6 6233 1 1 31 LEU C C -5.020 2.650 -3.499 1.00 . A A . 31 LEU C 1 1
6 6234 1 1 31 LEU CA C -4.496 3.072 -4.873 1.00 . A A . 31 LEU CA 1 1
6 6235 1 1 31 LEU CB C -4.439 4.588 -5.070 1.00 . A A . 31 LEU CB 1 1
6 6236 1 1 31 LEU CD1 C -3.694 6.603 -6.391 1.00 . A A . 31 LEU CD1 1 1
6 6237 1 1 31 LEU CD2 C -2.206 4.554 -6.241 1.00 . A A . 31 LEU CD2 1 1
6 6238 1 1 31 LEU CG C -3.643 5.078 -6.281 1.00 . A A . 31 LEU CG 1 1
6 6239 1 1 31 LEU H H -6.294 2.602 -5.815 1.00 . A A . 31 LEU H 1 1
6 6240 1 1 31 LEU HA H -3.480 2.694 -4.986 1.00 . A A . 31 LEU HA 1 1
6 6241 1 1 31 LEU HB2 H -5.459 4.963 -5.155 1.00 . A A . 31 LEU HB2 1 1
6 6242 1 1 31 LEU HB3 H -4.009 5.035 -4.173 1.00 . A A . 31 LEU HB3 1 1
6 6243 1 1 31 LEU HD11 H -3.960 7.028 -5.423 1.00 . A A . 31 LEU HD11 1 1
6 6244 1 1 31 LEU HD12 H -2.717 6.978 -6.696 1.00 . A A . 31 LEU HD12 1 1
6 6245 1 1 31 LEU HD13 H -4.440 6.889 -7.132 1.00 . A A . 31 LEU HD13 1 1
6 6246 1 1 31 LEU HD21 H -1.908 4.389 -5.206 1.00 . A A . 31 LEU HD21 1 1
6 6247 1 1 31 LEU HD22 H -2.146 3.614 -6.790 1.00 . A A . 31 LEU HD22 1 1
6 6248 1 1 31 LEU HD23 H -1.539 5.285 -6.699 1.00 . A A . 31 LEU HD23 1 1
6 6249 1 1 31 LEU HG H -4.107 4.675 -7.181 1.00 . A A . 31 LEU HG 1 1
6 6250 1 1 31 LEU N N -5.309 2.455 -5.908 1.00 . A A . 31 LEU N 1 1
6 6251 1 1 31 LEU O O -6.223 2.460 -3.321 1.00 . A A . 31 LEU O 1 1
6 6252 1 1 32 ILE C C -3.636 2.948 -0.212 1.00 . A A . 32 ILE C 1 1
6 6253 1 1 32 ILE CA C -4.446 2.118 -1.211 1.00 . A A . 32 ILE CA 1 1
6 6254 1 1 32 ILE CB C -4.278 0.608 -1.034 1.00 . A A . 32 ILE CB 1 1
6 6255 1 1 32 ILE CD1 C -5.025 -1.475 -2.243 1.00 . A A . 32 ILE CD1 1 1
6 6256 1 1 32 ILE CG1 C -5.470 -0.149 -1.623 1.00 . A A . 32 ILE CG1 1 1
6 6257 1 1 32 ILE CG2 C -4.042 0.251 0.435 1.00 . A A . 32 ILE CG2 1 1
6 6258 1 1 32 ILE H H -3.117 2.671 -2.716 1.00 . A A . 32 ILE H 1 1
6 6259 1 1 32 ILE HA H -5.503 2.344 -1.070 1.00 . A A . 32 ILE HA 1 1
6 6260 1 1 32 ILE HB H -3.393 0.296 -1.587 1.00 . A A . 32 ILE HB 1 1
6 6261 1 1 32 ILE HD11 H -5.296 -2.296 -1.579 1.00 . A A . 32 ILE HD11 1 1
6 6262 1 1 32 ILE HD12 H -5.518 -1.609 -3.206 1.00 . A A . 32 ILE HD12 1 1
6 6263 1 1 32 ILE HD13 H -3.945 -1.465 -2.387 1.00 . A A . 32 ILE HD13 1 1
6 6264 1 1 32 ILE HG12 H -6.208 -0.337 -0.843 1.00 . A A . 32 ILE HG12 1 1
6 6265 1 1 32 ILE HG13 H -5.957 0.465 -2.381 1.00 . A A . 32 ILE HG13 1 1
6 6266 1 1 32 ILE HG21 H -2.993 0.411 0.684 1.00 . A A . 32 ILE HG21 1 1
6 6267 1 1 32 ILE HG22 H -4.666 0.883 1.067 1.00 . A A . 32 ILE HG22 1 1
6 6268 1 1 32 ILE HG23 H -4.300 -0.796 0.600 1.00 . A A . 32 ILE HG23 1 1
6 6269 1 1 32 ILE N N -4.093 2.515 -2.563 1.00 . A A . 32 ILE N 1 1
6 6270 1 1 32 ILE O O -2.532 3.393 -0.521 1.00 . A A . 32 ILE O 1 1
6 6271 1 1 33 LEU C C -3.074 2.951 3.105 1.00 . A A . 33 LEU C 1 1
6 6272 1 1 33 LEU CA C -3.563 3.900 2.010 1.00 . A A . 33 LEU CA 1 1
6 6273 1 1 33 LEU CB C -4.490 5.005 2.522 1.00 . A A . 33 LEU CB 1 1
6 6274 1 1 33 LEU CD1 C -4.817 7.147 3.812 1.00 . A A . 33 LEU CD1 1 1
6 6275 1 1 33 LEU CD2 C -2.672 5.818 4.069 1.00 . A A . 33 LEU CD2 1 1
6 6276 1 1 33 LEU CG C -3.802 6.231 3.125 1.00 . A A . 33 LEU CG 1 1
6 6277 1 1 33 LEU H H -5.116 2.767 1.207 1.00 . A A . 33 LEU H 1 1
6 6278 1 1 33 LEU HA H -2.697 4.388 1.563 1.00 . A A . 33 LEU HA 1 1
6 6279 1 1 33 LEU HB2 H -5.120 5.335 1.697 1.00 . A A . 33 LEU HB2 1 1
6 6280 1 1 33 LEU HB3 H -5.151 4.576 3.276 1.00 . A A . 33 LEU HB3 1 1
6 6281 1 1 33 LEU HD11 H -5.237 7.838 3.081 1.00 . A A . 33 LEU HD11 1 1
6 6282 1 1 33 LEU HD12 H -5.617 6.544 4.243 1.00 . A A . 33 LEU HD12 1 1
6 6283 1 1 33 LEU HD13 H -4.321 7.711 4.603 1.00 . A A . 33 LEU HD13 1 1
6 6284 1 1 33 LEU HD21 H -1.745 5.719 3.505 1.00 . A A . 33 LEU HD21 1 1
6 6285 1 1 33 LEU HD22 H -2.548 6.576 4.842 1.00 . A A . 33 LEU HD22 1 1
6 6286 1 1 33 LEU HD23 H -2.918 4.863 4.534 1.00 . A A . 33 LEU HD23 1 1
6 6287 1 1 33 LEU HG H -3.351 6.803 2.314 1.00 . A A . 33 LEU HG 1 1
6 6288 1 1 33 LEU N N -4.217 3.132 0.964 1.00 . A A . 33 LEU N 1 1
6 6289 1 1 33 LEU O O -3.875 2.275 3.749 1.00 . A A . 33 LEU O 1 1
6 6290 1 1 34 ILE C C -1.467 2.629 5.679 1.00 . A A . 34 ILE C 1 1
6 6291 1 1 34 ILE CA C -1.156 2.072 4.288 1.00 . A A . 34 ILE CA 1 1
6 6292 1 1 34 ILE CB C 0.340 1.900 4.015 1.00 . A A . 34 ILE CB 1 1
6 6293 1 1 34 ILE CD1 C -0.006 -0.024 2.422 1.00 . A A . 34 ILE CD1 1 1
6 6294 1 1 34 ILE CG1 C 0.582 1.377 2.598 1.00 . A A . 34 ILE CG1 1 1
6 6295 1 1 34 ILE CG2 C 0.991 1.008 5.074 1.00 . A A . 34 ILE CG2 1 1
6 6296 1 1 34 ILE H H -1.116 3.481 2.753 1.00 . A A . 34 ILE H 1 1
6 6297 1 1 34 ILE HA H -1.615 1.088 4.199 1.00 . A A . 34 ILE HA 1 1
6 6298 1 1 34 ILE HB H 0.814 2.879 4.083 1.00 . A A . 34 ILE HB 1 1
6 6299 1 1 34 ILE HD11 H 0.367 -0.676 3.213 1.00 . A A . 34 ILE HD11 1 1
6 6300 1 1 34 ILE HD12 H -1.093 0.028 2.477 1.00 . A A . 34 ILE HD12 1 1
6 6301 1 1 34 ILE HD13 H 0.291 -0.424 1.452 1.00 . A A . 34 ILE HD13 1 1
6 6302 1 1 34 ILE HG12 H 0.132 2.057 1.874 1.00 . A A . 34 ILE HG12 1 1
6 6303 1 1 34 ILE HG13 H 1.652 1.356 2.392 1.00 . A A . 34 ILE HG13 1 1
6 6304 1 1 34 ILE HG21 H 1.686 1.600 5.670 1.00 . A A . 34 ILE HG21 1 1
6 6305 1 1 34 ILE HG22 H 0.220 0.592 5.722 1.00 . A A . 34 ILE HG22 1 1
6 6306 1 1 34 ILE HG23 H 1.531 0.198 4.584 1.00 . A A . 34 ILE HG23 1 1
6 6307 1 1 34 ILE N N -1.761 2.928 3.282 1.00 . A A . 34 ILE N 1 1
6 6308 1 1 34 ILE O O -0.972 3.691 6.051 1.00 . A A . 34 ILE O 1 1
6 6309 1 1 35 LEU C C -1.818 1.532 8.770 1.00 . A A . 35 LEU C 1 1
6 6310 1 1 35 LEU CA C -2.669 2.291 7.750 1.00 . A A . 35 LEU CA 1 1
6 6311 1 1 35 LEU CB C -4.175 2.115 7.954 1.00 . A A . 35 LEU CB 1 1
6 6312 1 1 35 LEU CD1 C -6.340 1.733 6.718 1.00 . A A . 35 LEU CD1 1 1
6 6313 1 1 35 LEU CD2 C -5.375 4.072 6.909 1.00 . A A . 35 LEU CD2 1 1
6 6314 1 1 35 LEU CG C -5.066 2.577 6.799 1.00 . A A . 35 LEU CG 1 1
6 6315 1 1 35 LEU H H -2.684 1.022 6.098 1.00 . A A . 35 LEU H 1 1
6 6316 1 1 35 LEU HA H -2.453 3.355 7.844 1.00 . A A . 35 LEU HA 1 1
6 6317 1 1 35 LEU HB2 H -4.376 1.060 8.142 1.00 . A A . 35 LEU HB2 1 1
6 6318 1 1 35 LEU HB3 H -4.467 2.660 8.852 1.00 . A A . 35 LEU HB3 1 1
6 6319 1 1 35 LEU HD11 H -6.184 0.789 7.239 1.00 . A A . 35 LEU HD11 1 1
6 6320 1 1 35 LEU HD12 H -7.164 2.273 7.184 1.00 . A A . 35 LEU HD12 1 1
6 6321 1 1 35 LEU HD13 H -6.579 1.536 5.673 1.00 . A A . 35 LEU HD13 1 1
6 6322 1 1 35 LEU HD21 H -5.926 4.395 6.026 1.00 . A A . 35 LEU HD21 1 1
6 6323 1 1 35 LEU HD22 H -5.977 4.254 7.799 1.00 . A A . 35 LEU HD22 1 1
6 6324 1 1 35 LEU HD23 H -4.443 4.631 6.980 1.00 . A A . 35 LEU HD23 1 1
6 6325 1 1 35 LEU HG H -4.522 2.429 5.867 1.00 . A A . 35 LEU HG 1 1
6 6326 1 1 35 LEU N N -2.286 1.885 6.409 1.00 . A A . 35 LEU N 1 1
6 6327 1 1 35 LEU O O -1.266 2.132 9.692 1.00 . A A . 35 LEU O 1 1
6 6328 1 1 36 LYS C C -0.125 -1.596 8.632 1.00 . A A . 36 LYS C 1 1
6 6329 1 1 36 LYS CA C -0.964 -0.622 9.462 1.00 . A A . 36 LYS CA 1 1
6 6330 1 1 36 LYS CB C -1.878 -1.309 10.478 1.00 . A A . 36 LYS CB 1 1
6 6331 1 1 36 LYS CD C -0.374 -2.419 12.170 1.00 . A A . 36 LYS CD 1 1
6 6332 1 1 36 LYS CE C -0.982 -3.341 13.229 1.00 . A A . 36 LYS CE 1 1
6 6333 1 1 36 LYS CG C -1.291 -1.227 11.889 1.00 . A A . 36 LYS CG 1 1
6 6334 1 1 36 LYS H H -2.190 -0.255 7.819 1.00 . A A . 36 LYS H 1 1
6 6335 1 1 36 LYS HA H -0.288 0.024 10.022 1.00 . A A . 36 LYS HA 1 1
6 6336 1 1 36 LYS HB2 H -2.863 -0.841 10.463 1.00 . A A . 36 LYS HB2 1 1
6 6337 1 1 36 LYS HB3 H -2.019 -2.353 10.199 1.00 . A A . 36 LYS HB3 1 1
6 6338 1 1 36 LYS HD2 H -0.204 -2.978 11.250 1.00 . A A . 36 LYS HD2 1 1
6 6339 1 1 36 LYS HD3 H 0.599 -2.062 12.510 1.00 . A A . 36 LYS HD3 1 1
6 6340 1 1 36 LYS HE2 H -2.070 -3.289 13.183 1.00 . A A . 36 LYS HE2 1 1
6 6341 1 1 36 LYS HE3 H -0.704 -4.375 13.023 1.00 . A A . 36 LYS HE3 1 1
6 6342 1 1 36 LYS HG2 H -0.731 -0.299 12.000 1.00 . A A . 36 LYS HG2 1 1
6 6343 1 1 36 LYS HG3 H -2.097 -1.203 12.621 1.00 . A A . 36 LYS HG3 1 1
6 6344 1 1 36 LYS HZ1 H 0.441 -3.218 14.690 1.00 . A A . 36 LYS HZ1 1 1
6 6345 1 1 36 LYS HZ2 H -0.608 -1.967 14.695 1.00 . A A . 36 LYS HZ2 1 1
6 6346 1 1 36 LYS HZ3 H -1.072 -3.424 15.269 1.00 . A A . 36 LYS HZ3 1 1
6 6347 1 1 36 LYS N N -1.738 0.225 8.571 1.00 . A A . 36 LYS N 1 1
6 6348 1 1 36 LYS NZ N -0.518 -2.956 14.580 1.00 . A A . 36 LYS NZ 1 1
6 6349 1 1 36 LYS O O -0.428 -1.844 7.466 1.00 . A A . 36 LYS O 1 1
6 6350 1 1 37 LYS C C 1.975 -4.301 9.484 1.00 . A A . 37 LYS C 1 1
6 6351 1 1 37 LYS CA C 1.796 -3.065 8.601 1.00 . A A . 37 LYS CA 1 1
6 6352 1 1 37 LYS CB C 3.113 -2.386 8.219 1.00 . A A . 37 LYS CB 1 1
6 6353 1 1 37 LYS CD C 4.198 -0.890 6.503 1.00 . A A . 37 LYS CD 1 1
6 6354 1 1 37 LYS CE C 4.177 0.585 6.096 1.00 . A A . 37 LYS CE 1 1
6 6355 1 1 37 LYS CG C 2.883 -1.292 7.174 1.00 . A A . 37 LYS CG 1 1
6 6356 1 1 37 LYS H H 1.151 -1.917 10.215 1.00 . A A . 37 LYS H 1 1
6 6357 1 1 37 LYS HA H 1.311 -3.370 7.674 1.00 . A A . 37 LYS HA 1 1
6 6358 1 1 37 LYS HB2 H 3.575 -1.954 9.107 1.00 . A A . 37 LYS HB2 1 1
6 6359 1 1 37 LYS HB3 H 3.809 -3.127 7.828 1.00 . A A . 37 LYS HB3 1 1
6 6360 1 1 37 LYS HD2 H 5.029 -1.070 7.186 1.00 . A A . 37 LYS HD2 1 1
6 6361 1 1 37 LYS HD3 H 4.367 -1.511 5.624 1.00 . A A . 37 LYS HD3 1 1
6 6362 1 1 37 LYS HE2 H 3.825 0.679 5.068 1.00 . A A . 37 LYS HE2 1 1
6 6363 1 1 37 LYS HE3 H 3.475 1.132 6.725 1.00 . A A . 37 LYS HE3 1 1
6 6364 1 1 37 LYS HG2 H 2.180 -1.646 6.420 1.00 . A A . 37 LYS HG2 1 1
6 6365 1 1 37 LYS HG3 H 2.431 -0.421 7.648 1.00 . A A . 37 LYS HG3 1 1
6 6366 1 1 37 LYS HZ1 H 5.482 2.157 6.027 1.00 . A A . 37 LYS HZ1 1 1
6 6367 1 1 37 LYS HZ2 H 5.870 1.035 7.148 1.00 . A A . 37 LYS HZ2 1 1
6 6368 1 1 37 LYS HZ3 H 6.145 0.737 5.566 1.00 . A A . 37 LYS HZ3 1 1
6 6369 1 1 37 LYS N N 0.912 -2.123 9.266 1.00 . A A . 37 LYS N 1 1
6 6370 1 1 37 LYS NZ N 5.528 1.176 6.219 1.00 . A A . 37 LYS NZ 1 1
6 6371 1 1 37 LYS O O 1.575 -4.300 10.647 1.00 . A A . 37 LYS O 1 1
6 6372 1 1 38 ASN C C 4.213 -7.086 9.280 1.00 . A A . 38 ASN C 1 1
6 6373 1 1 38 ASN CA C 2.814 -6.566 9.617 1.00 . A A . 38 ASN CA 1 1
6 6374 1 1 38 ASN CB C 1.801 -7.639 9.214 1.00 . A A . 38 ASN CB 1 1
6 6375 1 1 38 ASN CG C 2.084 -8.959 9.934 1.00 . A A . 38 ASN CG 1 1
6 6376 1 1 38 ASN H H 2.899 -5.318 7.951 1.00 . A A . 38 ASN H 1 1
6 6377 1 1 38 ASN HA H 2.707 -6.310 10.671 1.00 . A A . 38 ASN HA 1 1
6 6378 1 1 38 ASN HB2 H 0.792 -7.299 9.452 1.00 . A A . 38 ASN HB2 1 1
6 6379 1 1 38 ASN HB3 H 1.839 -7.793 8.136 1.00 . A A . 38 ASN HB3 1 1
6 6380 1 1 38 ASN HD21 H 1.286 -9.938 8.352 1.00 . A A . 38 ASN HD21 1 1
6 6381 1 1 38 ASN HD22 H 1.854 -10.948 9.640 1.00 . A A . 38 ASN HD22 1 1
6 6382 1 1 38 ASN N N 2.577 -5.326 8.898 1.00 . A A . 38 ASN N 1 1
6 6383 1 1 38 ASN ND2 N 1.710 -10.038 9.252 1.00 . A A . 38 ASN ND2 1 1
6 6384 1 1 38 ASN O O 4.811 -6.673 8.288 1.00 . A A . 38 ASN O 1 1
6 6385 1 1 38 ASN OD1 O 2.607 -8.995 11.036 1.00 . A A . 38 ASN OD1 1 1
6 6386 1 1 39 THR C C 5.911 -9.849 9.100 1.00 . A A . 39 THR C 1 1
6 6387 1 1 39 THR CA C 6.011 -8.567 9.930 1.00 . A A . 39 THR CA 1 1
6 6388 1 1 39 THR CB C 6.642 -8.783 11.307 1.00 . A A . 39 THR CB 1 1
6 6389 1 1 39 THR CG2 C 6.275 -7.677 12.299 1.00 . A A . 39 THR CG2 1 1
6 6390 1 1 39 THR H H 4.201 -8.317 10.930 1.00 . A A . 39 THR H 1 1
6 6391 1 1 39 THR HA H 6.616 -7.863 9.359 1.00 . A A . 39 THR HA 1 1
6 6392 1 1 39 THR HB H 7.724 -8.891 11.227 1.00 . A A . 39 THR HB 1 1
6 6393 1 1 39 THR HG1 H 5.031 -9.719 12.038 1.00 . A A . 39 THR HG1 1 1
6 6394 1 1 39 THR HG21 H 7.178 -7.316 12.791 1.00 . A A . 39 THR HG21 1 1
6 6395 1 1 39 THR HG22 H 5.798 -6.855 11.766 1.00 . A A . 39 THR HG22 1 1
6 6396 1 1 39 THR HG23 H 5.587 -8.073 13.046 1.00 . A A . 39 THR HG23 1 1
6 6397 1 1 39 THR N N 4.694 -7.986 10.126 1.00 . A A . 39 THR N 1 1
6 6398 1 1 39 THR O O 6.416 -10.895 9.504 1.00 . A A . 39 THR O 1 1
6 6399 1 1 39 THR OG1 O 5.980 -9.938 11.815 1.00 . A A . 39 THR OG1 1 1
6 6400 1 1 40 SER C C 4.832 -10.372 5.637 1.00 . A A . 40 SER C 1 1
6 6401 1 1 40 SER CA C 5.082 -10.860 7.066 1.00 . A A . 40 SER CA 1 1
6 6402 1 1 40 SER CB C 3.930 -11.754 7.530 1.00 . A A . 40 SER CB 1 1
6 6403 1 1 40 SER H H 4.847 -8.870 7.635 1.00 . A A . 40 SER H 1 1
6 6404 1 1 40 SER HA H 6.017 -11.416 7.122 1.00 . A A . 40 SER HA 1 1
6 6405 1 1 40 SER HB2 H 3.483 -11.331 8.430 1.00 . A A . 40 SER HB2 1 1
6 6406 1 1 40 SER HB3 H 3.153 -11.770 6.766 1.00 . A A . 40 SER HB3 1 1
6 6407 1 1 40 SER HG H 4.253 -13.650 6.978 1.00 . A A . 40 SER HG 1 1
6 6408 1 1 40 SER N N 5.255 -9.725 7.956 1.00 . A A . 40 SER N 1 1
6 6409 1 1 40 SER O O 5.374 -10.928 4.684 1.00 . A A . 40 SER O 1 1
6 6410 1 1 40 SER OG O 4.361 -13.085 7.796 1.00 . A A . 40 SER OG 1 1
6 6411 1 1 41 GLY C C 2.236 -8.270 4.209 1.00 . A A . 41 GLY C 1 1
6 6412 1 1 41 GLY CA C 3.683 -8.768 4.239 1.00 . A A . 41 GLY CA 1 1
6 6413 1 1 41 GLY H H 3.574 -8.891 6.315 1.00 . A A . 41 GLY H 1 1
6 6414 1 1 41 GLY HA2 H 4.360 -7.943 4.018 1.00 . A A . 41 GLY HA2 1 1
6 6415 1 1 41 GLY HA3 H 3.829 -9.517 3.461 1.00 . A A . 41 GLY HA3 1 1
6 6416 1 1 41 GLY N N 4.011 -9.337 5.535 1.00 . A A . 41 GLY N 1 1
6 6417 1 1 41 GLY O O 1.865 -7.481 3.341 1.00 . A A . 41 GLY O 1 1
6 6418 1 1 42 TRP C C 0.002 -6.926 5.780 1.00 . A A . 42 TRP C 1 1
6 6419 1 1 42 TRP CA C 0.061 -8.365 5.263 1.00 . A A . 42 TRP CA 1 1
6 6420 1 1 42 TRP CB C -0.722 -9.347 6.136 1.00 . A A . 42 TRP CB 1 1
6 6421 1 1 42 TRP CD1 C -0.101 -11.819 5.734 1.00 . A A . 42 TRP CD1 1 1
6 6422 1 1 42 TRP CD2 C -1.885 -11.168 4.593 1.00 . A A . 42 TRP CD2 1 1
6 6423 1 1 42 TRP CE2 C -1.663 -12.496 4.290 1.00 . A A . 42 TRP CE2 1 1
6 6424 1 1 42 TRP CE3 C -2.954 -10.456 4.023 1.00 . A A . 42 TRP CE3 1 1
6 6425 1 1 42 TRP CG C -0.870 -10.742 5.526 1.00 . A A . 42 TRP CG 1 1
6 6426 1 1 42 TRP CH2 C -3.542 -12.537 2.830 1.00 . A A . 42 TRP CH2 1 1
6 6427 1 1 42 TRP CZ2 C -2.470 -13.227 3.409 1.00 . A A . 42 TRP CZ2 1 1
6 6428 1 1 42 TRP CZ3 C -3.751 -11.200 3.145 1.00 . A A . 42 TRP CZ3 1 1
6 6429 1 1 42 TRP H H 1.768 -9.392 5.870 1.00 . A A . 42 TRP H 1 1
6 6430 1 1 42 TRP HA H -0.368 -8.418 4.262 1.00 . A A . 42 TRP HA 1 1
6 6431 1 1 42 TRP HB2 H -0.223 -9.435 7.102 1.00 . A A . 42 TRP HB2 1 1
6 6432 1 1 42 TRP HB3 H -1.714 -8.937 6.326 1.00 . A A . 42 TRP HB3 1 1
6 6433 1 1 42 TRP HD1 H 0.766 -11.836 6.395 1.00 . A A . 42 TRP HD1 1 1
6 6434 1 1 42 TRP HE1 H -0.099 -13.900 4.995 1.00 . A A . 42 TRP HE1 1 1
6 6435 1 1 42 TRP HE3 H -3.150 -9.407 4.246 1.00 . A A . 42 TRP HE3 1 1
6 6436 1 1 42 TRP HH2 H -4.209 -13.047 2.135 1.00 . A A . 42 TRP HH2 1 1
6 6437 1 1 42 TRP HZ2 H -2.274 -14.276 3.187 1.00 . A A . 42 TRP HZ2 1 1
6 6438 1 1 42 TRP HZ3 H -4.595 -10.695 2.675 1.00 . A A . 42 TRP HZ3 1 1
6 6439 1 1 42 TRP N N 1.458 -8.751 5.168 1.00 . A A . 42 TRP N 1 1
6 6440 1 1 42 TRP NE1 N -0.544 -12.905 5.006 1.00 . A A . 42 TRP NE1 1 1
6 6441 1 1 42 TRP O O 0.314 -6.667 6.942 1.00 . A A . 42 TRP O 1 1
6 6442 1 1 43 TRP C C -1.986 -4.281 5.399 1.00 . A A . 43 TRP C 1 1
6 6443 1 1 43 TRP CA C -0.502 -4.622 5.246 1.00 . A A . 43 TRP CA 1 1
6 6444 1 1 43 TRP CB C 0.210 -3.744 4.215 1.00 . A A . 43 TRP CB 1 1
6 6445 1 1 43 TRP CD1 C 2.491 -4.483 5.170 1.00 . A A . 43 TRP CD1 1 1
6 6446 1 1 43 TRP CD2 C 2.670 -3.083 3.463 1.00 . A A . 43 TRP CD2 1 1
6 6447 1 1 43 TRP CE2 C 3.949 -3.396 3.875 1.00 . A A . 43 TRP CE2 1 1
6 6448 1 1 43 TRP CE3 C 2.441 -2.207 2.387 1.00 . A A . 43 TRP CE3 1 1
6 6449 1 1 43 TRP CG C 1.736 -3.790 4.306 1.00 . A A . 43 TRP CG 1 1
6 6450 1 1 43 TRP CH2 C 4.895 -2.003 2.194 1.00 . A A . 43 TRP CH2 1 1
6 6451 1 1 43 TRP CZ2 C 5.099 -2.878 3.268 1.00 . A A . 43 TRP CZ2 1 1
6 6452 1 1 43 TRP CZ3 C 3.601 -1.697 1.791 1.00 . A A . 43 TRP CZ3 1 1
6 6453 1 1 43 TRP H H -0.650 -6.246 3.950 1.00 . A A . 43 TRP H 1 1
6 6454 1 1 43 TRP HA H 0.013 -4.478 6.195 1.00 . A A . 43 TRP HA 1 1
6 6455 1 1 43 TRP HB2 H -0.094 -4.056 3.215 1.00 . A A . 43 TRP HB2 1 1
6 6456 1 1 43 TRP HB3 H -0.121 -2.713 4.340 1.00 . A A . 43 TRP HB3 1 1
6 6457 1 1 43 TRP HD1 H 2.091 -5.130 5.951 1.00 . A A . 43 TRP HD1 1 1
6 6458 1 1 43 TRP HE1 H 4.660 -4.718 5.506 1.00 . A A . 43 TRP HE1 1 1
6 6459 1 1 43 TRP HE3 H 1.441 -1.943 2.042 1.00 . A A . 43 TRP HE3 1 1
6 6460 1 1 43 TRP HH2 H 5.748 -1.564 1.676 1.00 . A A . 43 TRP HH2 1 1
6 6461 1 1 43 TRP HZ2 H 6.099 -3.141 3.612 1.00 . A A . 43 TRP HZ2 1 1
6 6462 1 1 43 TRP HZ3 H 3.480 -1.013 0.951 1.00 . A A . 43 TRP HZ3 1 1
6 6463 1 1 43 TRP N N -0.399 -6.028 4.893 1.00 . A A . 43 TRP N 1 1
6 6464 1 1 43 TRP NE1 N 3.836 -4.275 4.946 1.00 . A A . 43 TRP NE1 1 1
6 6465 1 1 43 TRP O O -2.819 -4.757 4.629 1.00 . A A . 43 TRP O 1 1
6 6466 1 1 44 GLN C C -3.858 -1.604 6.206 1.00 . A A . 44 GLN C 1 1
6 6467 1 1 44 GLN CA C -3.640 -3.048 6.662 1.00 . A A . 44 GLN CA 1 1
6 6468 1 1 44 GLN CB C -3.986 -3.214 8.143 1.00 . A A . 44 GLN CB 1 1
6 6469 1 1 44 GLN CD C -5.824 -3.092 9.865 1.00 . A A . 44 GLN CD 1 1
6 6470 1 1 44 GLN CG C -5.493 -3.085 8.372 1.00 . A A . 44 GLN CG 1 1
6 6471 1 1 44 GLN H H -1.588 -3.076 7.020 1.00 . A A . 44 GLN H 1 1
6 6472 1 1 44 GLN HA H -4.263 -3.721 6.072 1.00 . A A . 44 GLN HA 1 1
6 6473 1 1 44 GLN HB2 H -3.643 -4.187 8.494 1.00 . A A . 44 GLN HB2 1 1
6 6474 1 1 44 GLN HB3 H -3.460 -2.460 8.729 1.00 . A A . 44 GLN HB3 1 1
6 6475 1 1 44 GLN HE21 H -7.728 -3.592 9.394 1.00 . A A . 44 GLN HE21 1 1
6 6476 1 1 44 GLN HE22 H -7.404 -3.425 11.087 1.00 . A A . 44 GLN HE22 1 1
6 6477 1 1 44 GLN HG2 H -5.855 -2.161 7.920 1.00 . A A . 44 GLN HG2 1 1
6 6478 1 1 44 GLN HG3 H -6.011 -3.906 7.877 1.00 . A A . 44 GLN HG3 1 1
6 6479 1 1 44 GLN N N -2.271 -3.459 6.398 1.00 . A A . 44 GLN N 1 1
6 6480 1 1 44 GLN NE2 N -7.090 -3.395 10.138 1.00 . A A . 44 GLN NE2 1 1
6 6481 1 1 44 GLN O O -3.584 -0.666 6.952 1.00 . A A . 44 GLN O 1 1
6 6482 1 1 44 GLN OE1 O -4.985 -2.839 10.714 1.00 . A A . 44 GLN OE1 1 1
6 6483 1 1 45 GLY C C -6.061 -0.037 3.953 1.00 . A A . 45 GLY C 1 1
6 6484 1 1 45 GLY CA C -4.609 -0.158 4.418 1.00 . A A . 45 GLY CA 1 1
6 6485 1 1 45 GLY H H -4.570 -2.241 4.382 1.00 . A A . 45 GLY H 1 1
6 6486 1 1 45 GLY HA2 H -4.396 0.610 5.162 1.00 . A A . 45 GLY HA2 1 1
6 6487 1 1 45 GLY HA3 H -3.938 0.019 3.577 1.00 . A A . 45 GLY HA3 1 1
6 6488 1 1 45 GLY N N -4.350 -1.472 4.982 1.00 . A A . 45 GLY N 1 1
6 6489 1 1 45 GLY O O -6.862 -0.947 4.164 1.00 . A A . 45 GLY O 1 1
6 6490 1 1 46 GLU C C -7.659 1.684 1.341 1.00 . A A . 46 GLU C 1 1
6 6491 1 1 46 GLU CA C -7.699 1.345 2.833 1.00 . A A . 46 GLU CA 1 1
6 6492 1 1 46 GLU CB C -8.379 2.460 3.630 1.00 . A A . 46 GLU CB 1 1
6 6493 1 1 46 GLU CD C -10.582 3.472 4.324 1.00 . A A . 46 GLU CD 1 1
6 6494 1 1 46 GLU CG C -9.902 2.331 3.566 1.00 . A A . 46 GLU CG 1 1
6 6495 1 1 46 GLU H H -5.700 1.828 3.162 1.00 . A A . 46 GLU H 1 1
6 6496 1 1 46 GLU HA H -8.244 0.414 2.986 1.00 . A A . 46 GLU HA 1 1
6 6497 1 1 46 GLU HB2 H -8.051 2.421 4.669 1.00 . A A . 46 GLU HB2 1 1
6 6498 1 1 46 GLU HB3 H -8.076 3.430 3.237 1.00 . A A . 46 GLU HB3 1 1
6 6499 1 1 46 GLU HG2 H -10.227 2.336 2.525 1.00 . A A . 46 GLU HG2 1 1
6 6500 1 1 46 GLU HG3 H -10.207 1.375 3.990 1.00 . A A . 46 GLU HG3 1 1
6 6501 1 1 46 GLU N N -6.357 1.093 3.329 1.00 . A A . 46 GLU N 1 1
6 6502 1 1 46 GLU O O -6.884 2.540 0.916 1.00 . A A . 46 GLU O 1 1
6 6503 1 1 46 GLU OE1 O -10.189 4.633 4.075 1.00 . A A . 46 GLU OE1 1 1
6 6504 1 1 46 GLU OE2 O -11.479 3.159 5.136 1.00 . A A . 46 GLU OE2 1 1
6 6505 1 1 47 LEU C C -8.989 2.660 -1.120 1.00 . A A . 47 LEU C 1 1
6 6506 1 1 47 LEU CA C -8.574 1.213 -0.847 1.00 . A A . 47 LEU CA 1 1
6 6507 1 1 47 LEU CB C -9.489 0.176 -1.502 1.00 . A A . 47 LEU CB 1 1
6 6508 1 1 47 LEU CD1 C -9.677 -1.777 -3.086 1.00 . A A . 47 LEU CD1 1 1
6 6509 1 1 47 LEU CD2 C -9.107 0.532 -3.969 1.00 . A A . 47 LEU CD2 1 1
6 6510 1 1 47 LEU CG C -8.975 -0.447 -2.801 1.00 . A A . 47 LEU CG 1 1
6 6511 1 1 47 LEU H H -9.130 0.301 0.941 1.00 . A A . 47 LEU H 1 1
6 6512 1 1 47 LEU HA H -7.573 1.059 -1.251 1.00 . A A . 47 LEU HA 1 1
6 6513 1 1 47 LEU HB2 H -9.670 -0.624 -0.785 1.00 . A A . 47 LEU HB2 1 1
6 6514 1 1 47 LEU HB3 H -10.452 0.647 -1.704 1.00 . A A . 47 LEU HB3 1 1
6 6515 1 1 47 LEU HD11 H -10.075 -1.768 -4.100 1.00 . A A . 47 LEU HD11 1 1
6 6516 1 1 47 LEU HD12 H -8.962 -2.594 -2.984 1.00 . A A . 47 LEU HD12 1 1
6 6517 1 1 47 LEU HD13 H -10.492 -1.917 -2.376 1.00 . A A . 47 LEU HD13 1 1
6 6518 1 1 47 LEU HD21 H -8.812 1.529 -3.643 1.00 . A A . 47 LEU HD21 1 1
6 6519 1 1 47 LEU HD22 H -8.462 0.211 -4.787 1.00 . A A . 47 LEU HD22 1 1
6 6520 1 1 47 LEU HD23 H -10.143 0.553 -4.310 1.00 . A A . 47 LEU HD23 1 1
6 6521 1 1 47 LEU HG H -7.914 -0.663 -2.680 1.00 . A A . 47 LEU HG 1 1
6 6522 1 1 47 LEU N N -8.503 0.995 0.587 1.00 . A A . 47 LEU N 1 1
6 6523 1 1 47 LEU O O -10.110 3.057 -0.805 1.00 . A A . 47 LEU O 1 1
6 6524 1 1 48 GLN C C -8.897 4.927 -3.432 1.00 . A A . 48 GLN C 1 1
6 6525 1 1 48 GLN CA C -8.319 4.802 -2.021 1.00 . A A . 48 GLN CA 1 1
6 6526 1 1 48 GLN CB C -7.048 5.641 -1.872 1.00 . A A . 48 GLN CB 1 1
6 6527 1 1 48 GLN CD C -7.579 6.185 0.532 1.00 . A A . 48 GLN CD 1 1
6 6528 1 1 48 GLN CG C -6.537 5.611 -0.431 1.00 . A A . 48 GLN CG 1 1
6 6529 1 1 48 GLN H H -7.154 3.077 -1.955 1.00 . A A . 48 GLN H 1 1
6 6530 1 1 48 GLN HA H -9.055 5.136 -1.289 1.00 . A A . 48 GLN HA 1 1
6 6531 1 1 48 GLN HB2 H -6.278 5.261 -2.543 1.00 . A A . 48 GLN HB2 1 1
6 6532 1 1 48 GLN HB3 H -7.251 6.670 -2.169 1.00 . A A . 48 GLN HB3 1 1
6 6533 1 1 48 GLN HE21 H -7.576 4.415 1.516 1.00 . A A . 48 GLN HE21 1 1
6 6534 1 1 48 GLN HE22 H -8.643 5.618 2.159 1.00 . A A . 48 GLN HE22 1 1
6 6535 1 1 48 GLN HG2 H -6.299 4.586 -0.146 1.00 . A A . 48 GLN HG2 1 1
6 6536 1 1 48 GLN HG3 H -5.613 6.185 -0.357 1.00 . A A . 48 GLN HG3 1 1
6 6537 1 1 48 GLN N N -8.063 3.408 -1.702 1.00 . A A . 48 GLN N 1 1
6 6538 1 1 48 GLN NE2 N -7.964 5.336 1.481 1.00 . A A . 48 GLN NE2 1 1
6 6539 1 1 48 GLN O O -8.640 5.909 -4.127 1.00 . A A . 48 GLN O 1 1
6 6540 1 1 48 GLN OE1 O -8.004 7.323 0.421 1.00 . A A . 48 GLN OE1 1 1
6 6541 1 1 49 ALA C C -11.768 3.566 -4.988 1.00 . A A . 49 ALA C 1 1
6 6542 1 1 49 ALA CA C -10.283 3.902 -5.129 1.00 . A A . 49 ALA CA 1 1
6 6543 1 1 49 ALA CB C -9.543 2.909 -6.028 1.00 . A A . 49 ALA CB 1 1
6 6544 1 1 49 ALA H H -9.870 3.123 -3.242 1.00 . A A . 49 ALA H 1 1
6 6545 1 1 49 ALA HA H -10.183 4.901 -5.554 1.00 . A A . 49 ALA HA 1 1
6 6546 1 1 49 ALA HB1 H -9.748 3.142 -7.073 1.00 . A A . 49 ALA HB1 1 1
6 6547 1 1 49 ALA HB2 H -8.471 2.980 -5.843 1.00 . A A . 49 ALA HB2 1 1
6 6548 1 1 49 ALA HB3 H -9.883 1.897 -5.807 1.00 . A A . 49 ALA HB3 1 1
6 6549 1 1 49 ALA N N -9.666 3.918 -3.813 1.00 . A A . 49 ALA N 1 1
6 6550 1 1 49 ALA O O -12.200 2.477 -5.361 1.00 . A A . 49 ALA O 1 1
6 6551 1 1 50 ARG C C -14.539 5.567 -3.562 1.00 . A A . 50 ARG C 1 1
6 6552 1 1 50 ARG CA C -13.938 4.342 -4.253 1.00 . A A . 50 ARG CA 1 1
6 6553 1 1 50 ARG CB C -14.226 3.097 -3.411 1.00 . A A . 50 ARG CB 1 1
6 6554 1 1 50 ARG CD C -15.102 1.267 -4.908 1.00 . A A . 50 ARG CD 1 1
6 6555 1 1 50 ARG CG C -15.474 2.370 -3.915 1.00 . A A . 50 ARG CG 1 1
6 6556 1 1 50 ARG CZ C -16.194 0.247 -6.902 1.00 . A A . 50 ARG CZ 1 1
6 6557 1 1 50 ARG H H -12.151 5.406 -4.148 1.00 . A A . 50 ARG H 1 1
6 6558 1 1 50 ARG HA H -14.344 4.220 -5.258 1.00 . A A . 50 ARG HA 1 1
6 6559 1 1 50 ARG HB2 H -13.369 2.424 -3.446 1.00 . A A . 50 ARG HB2 1 1
6 6560 1 1 50 ARG HB3 H -14.364 3.384 -2.368 1.00 . A A . 50 ARG HB3 1 1
6 6561 1 1 50 ARG HD2 H -14.273 1.594 -5.535 1.00 . A A . 50 ARG HD2 1 1
6 6562 1 1 50 ARG HD3 H -14.764 0.381 -4.370 1.00 . A A . 50 ARG HD3 1 1
6 6563 1 1 50 ARG HE H -17.173 1.230 -5.444 1.00 . A A . 50 ARG HE 1 1
6 6564 1 1 50 ARG HG2 H -16.014 1.939 -3.072 1.00 . A A . 50 ARG HG2 1 1
6 6565 1 1 50 ARG HG3 H -16.146 3.083 -4.394 1.00 . A A . 50 ARG HG3 1 1
6 6566 1 1 50 ARG HH11 H -14.175 0.018 -6.831 1.00 . A A . 50 ARG HH11 1 1
6 6567 1 1 50 ARG HH12 H -14.948 -0.686 -8.211 1.00 . A A . 50 ARG HH12 1 1
6 6568 1 1 50 ARG HH21 H -18.194 0.302 -7.265 1.00 . A A . 50 ARG HH21 1 1
6 6569 1 1 50 ARG HH22 H -17.250 -0.523 -8.460 1.00 . A A . 50 ARG HH22 1 1
6 6570 1 1 50 ARG N N -12.510 4.523 -4.448 1.00 . A A . 50 ARG N 1 1
6 6571 1 1 50 ARG NE N -16.270 0.930 -5.752 1.00 . A A . 50 ARG NE 1 1
6 6572 1 1 50 ARG NH1 N -15.005 -0.176 -7.353 1.00 . A A . 50 ARG NH1 1 1
6 6573 1 1 50 ARG NH2 N -17.307 -0.013 -7.602 1.00 . A A . 50 ARG NH2 1 1
6 6574 1 1 50 ARG O O -13.828 6.321 -2.898 1.00 . A A . 50 ARG O 1 1
6 6575 1 1 51 GLY C C -17.891 6.407 -2.564 1.00 . A A . 51 GLY C 1 1
6 6576 1 1 51 GLY CA C -16.546 6.850 -3.143 1.00 . A A . 51 GLY CA 1 1
6 6577 1 1 51 GLY H H -16.413 5.112 -4.282 1.00 . A A . 51 GLY H 1 1
6 6578 1 1 51 GLY HA2 H -15.934 7.290 -2.355 1.00 . A A . 51 GLY HA2 1 1
6 6579 1 1 51 GLY HA3 H -16.706 7.626 -3.892 1.00 . A A . 51 GLY HA3 1 1
6 6580 1 1 51 GLY N N -15.842 5.729 -3.741 1.00 . A A . 51 GLY N 1 1
6 6581 1 1 51 GLY O O -18.919 7.031 -2.824 1.00 . A A . 51 GLY O 1 1
6 6582 1 1 52 LYS C C -18.655 3.705 -0.175 1.00 . A A . 52 LYS C 1 1
6 6583 1 1 52 LYS CA C -19.042 4.799 -1.171 1.00 . A A . 52 LYS CA 1 1
6 6584 1 1 52 LYS CB C -20.034 4.335 -2.240 1.00 . A A . 52 LYS CB 1 1
6 6585 1 1 52 LYS CD C -22.362 3.471 -2.679 1.00 . A A . 52 LYS CD 1 1
6 6586 1 1 52 LYS CE C -23.607 4.359 -2.627 1.00 . A A . 52 LYS CE 1 1
6 6587 1 1 52 LYS CG C -21.351 3.882 -1.607 1.00 . A A . 52 LYS CG 1 1
6 6588 1 1 52 LYS H H -17.001 4.832 -1.582 1.00 . A A . 52 LYS H 1 1
6 6589 1 1 52 LYS HA H -19.517 5.613 -0.623 1.00 . A A . 52 LYS HA 1 1
6 6590 1 1 52 LYS HB2 H -20.224 5.147 -2.943 1.00 . A A . 52 LYS HB2 1 1
6 6591 1 1 52 LYS HB3 H -19.600 3.515 -2.812 1.00 . A A . 52 LYS HB3 1 1
6 6592 1 1 52 LYS HD2 H -21.901 3.542 -3.664 1.00 . A A . 52 LYS HD2 1 1
6 6593 1 1 52 LYS HD3 H -22.647 2.429 -2.534 1.00 . A A . 52 LYS HD3 1 1
6 6594 1 1 52 LYS HE2 H -23.357 5.320 -2.179 1.00 . A A . 52 LYS HE2 1 1
6 6595 1 1 52 LYS HE3 H -23.959 4.561 -3.639 1.00 . A A . 52 LYS HE3 1 1
6 6596 1 1 52 LYS HG2 H -21.166 3.044 -0.935 1.00 . A A . 52 LYS HG2 1 1
6 6597 1 1 52 LYS HG3 H -21.764 4.690 -1.002 1.00 . A A . 52 LYS HG3 1 1
6 6598 1 1 52 LYS HZ1 H -25.404 3.399 -2.463 1.00 . A A . 52 LYS HZ1 1 1
6 6599 1 1 52 LYS HZ2 H -24.302 2.914 -1.359 1.00 . A A . 52 LYS HZ2 1 1
6 6600 1 1 52 LYS HZ3 H -25.054 4.353 -1.184 1.00 . A A . 52 LYS HZ3 1 1
6 6601 1 1 52 LYS N N -17.841 5.333 -1.789 1.00 . A A . 52 LYS N 1 1
6 6602 1 1 52 LYS NZ N -24.679 3.703 -1.845 1.00 . A A . 52 LYS NZ 1 1
6 6603 1 1 52 LYS O O -19.070 3.738 0.983 1.00 . A A . 52 LYS O 1 1
6 6604 1 1 53 LYS C C -15.897 1.732 0.337 1.00 . A A . 53 LYS C 1 1
6 6605 1 1 53 LYS CA C -17.416 1.657 0.173 1.00 . A A . 53 LYS CA 1 1
6 6606 1 1 53 LYS CB C -17.908 0.323 -0.393 1.00 . A A . 53 LYS CB 1 1
6 6607 1 1 53 LYS CD C -19.556 -0.949 1.030 1.00 . A A . 53 LYS CD 1 1
6 6608 1 1 53 LYS CE C -19.774 -2.331 1.649 1.00 . A A . 53 LYS CE 1 1
6 6609 1 1 53 LYS CG C -18.076 -0.715 0.718 1.00 . A A . 53 LYS CG 1 1
6 6610 1 1 53 LYS H H -17.531 2.740 -1.603 1.00 . A A . 53 LYS H 1 1
6 6611 1 1 53 LYS HA H -17.876 1.780 1.153 1.00 . A A . 53 LYS HA 1 1
6 6612 1 1 53 LYS HB2 H -18.858 0.470 -0.906 1.00 . A A . 53 LYS HB2 1 1
6 6613 1 1 53 LYS HB3 H -17.199 -0.045 -1.136 1.00 . A A . 53 LYS HB3 1 1
6 6614 1 1 53 LYS HD2 H -19.912 -0.179 1.715 1.00 . A A . 53 LYS HD2 1 1
6 6615 1 1 53 LYS HD3 H -20.143 -0.858 0.116 1.00 . A A . 53 LYS HD3 1 1
6 6616 1 1 53 LYS HE2 H -19.182 -3.073 1.113 1.00 . A A . 53 LYS HE2 1 1
6 6617 1 1 53 LYS HE3 H -19.428 -2.332 2.682 1.00 . A A . 53 LYS HE3 1 1
6 6618 1 1 53 LYS HG2 H -17.612 -1.654 0.416 1.00 . A A . 53 LYS HG2 1 1
6 6619 1 1 53 LYS HG3 H -17.560 -0.379 1.616 1.00 . A A . 53 LYS HG3 1 1
6 6620 1 1 53 LYS HZ1 H -21.762 -1.873 1.521 1.00 . A A . 53 LYS HZ1 1 1
6 6621 1 1 53 LYS HZ2 H -21.372 -3.289 0.808 1.00 . A A . 53 LYS HZ2 1 1
6 6622 1 1 53 LYS HZ3 H -21.453 -3.190 2.436 1.00 . A A . 53 LYS HZ3 1 1
6 6623 1 1 53 LYS N N -17.864 2.760 -0.661 1.00 . A A . 53 LYS N 1 1
6 6624 1 1 53 LYS NZ N -21.206 -2.700 1.599 1.00 . A A . 53 LYS NZ 1 1
6 6625 1 1 53 LYS O O -15.152 1.412 -0.588 1.00 . A A . 53 LYS O 1 1
6 6626 1 1 54 ARG C C -13.482 0.913 2.189 1.00 . A A . 54 ARG C 1 1
6 6627 1 1 54 ARG CA C -14.065 2.278 1.819 1.00 . A A . 54 ARG CA 1 1
6 6628 1 1 54 ARG CB C -13.826 3.256 2.971 1.00 . A A . 54 ARG CB 1 1
6 6629 1 1 54 ARG CD C -12.506 5.069 1.818 1.00 . A A . 54 ARG CD 1 1
6 6630 1 1 54 ARG CG C -13.839 4.703 2.474 1.00 . A A . 54 ARG CG 1 1
6 6631 1 1 54 ARG CZ C -12.314 7.425 2.605 1.00 . A A . 54 ARG CZ 1 1
6 6632 1 1 54 ARG H H -16.094 2.415 2.269 1.00 . A A . 54 ARG H 1 1
6 6633 1 1 54 ARG HA H -13.619 2.660 0.901 1.00 . A A . 54 ARG HA 1 1
6 6634 1 1 54 ARG HB2 H -14.595 3.123 3.732 1.00 . A A . 54 ARG HB2 1 1
6 6635 1 1 54 ARG HB3 H -12.868 3.039 3.445 1.00 . A A . 54 ARG HB3 1 1
6 6636 1 1 54 ARG HD2 H -11.679 4.737 2.445 1.00 . A A . 54 ARG HD2 1 1
6 6637 1 1 54 ARG HD3 H -12.408 4.554 0.862 1.00 . A A . 54 ARG HD3 1 1
6 6638 1 1 54 ARG HE H -12.463 6.877 0.674 1.00 . A A . 54 ARG HE 1 1
6 6639 1 1 54 ARG HG2 H -14.650 4.838 1.758 1.00 . A A . 54 ARG HG2 1 1
6 6640 1 1 54 ARG HG3 H -14.035 5.377 3.308 1.00 . A A . 54 ARG HG3 1 1
6 6641 1 1 54 ARG HH11 H -12.312 6.033 4.087 1.00 . A A . 54 ARG HH11 1 1
6 6642 1 1 54 ARG HH12 H -12.179 7.676 4.619 1.00 . A A . 54 ARG HH12 1 1
6 6643 1 1 54 ARG HH21 H -12.287 9.045 1.375 1.00 . A A . 54 ARG HH21 1 1
6 6644 1 1 54 ARG HH22 H -12.165 9.401 3.066 1.00 . A A . 54 ARG HH22 1 1
6 6645 1 1 54 ARG N N -15.482 2.157 1.522 1.00 . A A . 54 ARG N 1 1
6 6646 1 1 54 ARG NE N -12.428 6.533 1.612 1.00 . A A . 54 ARG NE 1 1
6 6647 1 1 54 ARG NH1 N -12.264 7.010 3.878 1.00 . A A . 54 ARG NH1 1 1
6 6648 1 1 54 ARG NH2 N -12.250 8.734 2.325 1.00 . A A . 54 ARG NH2 1 1
6 6649 1 1 54 ARG O O -13.591 0.477 3.334 1.00 . A A . 54 ARG O 1 1
6 6650 1 1 55 GLN C C -11.141 -0.938 2.430 1.00 . A A . 55 GLN C 1 1
6 6651 1 1 55 GLN CA C -12.274 -1.030 1.405 1.00 . A A . 55 GLN CA 1 1
6 6652 1 1 55 GLN CB C -11.772 -1.618 0.085 1.00 . A A . 55 GLN CB 1 1
6 6653 1 1 55 GLN CD C -14.014 -2.238 -0.889 1.00 . A A . 55 GLN CD 1 1
6 6654 1 1 55 GLN CG C -12.671 -2.766 -0.381 1.00 . A A . 55 GLN CG 1 1
6 6655 1 1 55 GLN H H -12.790 0.638 0.270 1.00 . A A . 55 GLN H 1 1
6 6656 1 1 55 GLN HA H -13.075 -1.659 1.795 1.00 . A A . 55 GLN HA 1 1
6 6657 1 1 55 GLN HB2 H -11.746 -0.840 -0.678 1.00 . A A . 55 GLN HB2 1 1
6 6658 1 1 55 GLN HB3 H -10.751 -1.979 0.208 1.00 . A A . 55 GLN HB3 1 1
6 6659 1 1 55 GLN HE21 H -14.919 -3.805 0.020 1.00 . A A . 55 GLN HE21 1 1
6 6660 1 1 55 GLN HE22 H -15.979 -2.719 -0.817 1.00 . A A . 55 GLN HE22 1 1
6 6661 1 1 55 GLN HG2 H -12.172 -3.324 -1.173 1.00 . A A . 55 GLN HG2 1 1
6 6662 1 1 55 GLN HG3 H -12.837 -3.460 0.443 1.00 . A A . 55 GLN HG3 1 1
6 6663 1 1 55 GLN N N -12.875 0.276 1.198 1.00 . A A . 55 GLN N 1 1
6 6664 1 1 55 GLN NE2 N -15.057 -2.982 -0.532 1.00 . A A . 55 GLN NE2 1 1
6 6665 1 1 55 GLN O O -10.291 -0.052 2.342 1.00 . A A . 55 GLN O 1 1
6 6666 1 1 55 GLN OE1 O -14.098 -1.223 -1.560 1.00 . A A . 55 GLN OE1 1 1
6 6667 1 1 56 LYS C C -9.955 -3.341 4.885 1.00 . A A . 56 LYS C 1 1
6 6668 1 1 56 LYS CA C -10.151 -1.897 4.417 1.00 . A A . 56 LYS CA 1 1
6 6669 1 1 56 LYS CB C -10.508 -0.928 5.545 1.00 . A A . 56 LYS CB 1 1
6 6670 1 1 56 LYS CD C -9.080 -1.391 7.571 1.00 . A A . 56 LYS CD 1 1
6 6671 1 1 56 LYS CE C -9.779 -0.773 8.784 1.00 . A A . 56 LYS CE 1 1
6 6672 1 1 56 LYS CG C -9.261 -0.516 6.329 1.00 . A A . 56 LYS CG 1 1
6 6673 1 1 56 LYS H H -11.860 -2.580 3.440 1.00 . A A . 56 LYS H 1 1
6 6674 1 1 56 LYS HA H -9.218 -1.548 3.974 1.00 . A A . 56 LYS HA 1 1
6 6675 1 1 56 LYS HB2 H -10.990 -0.042 5.130 1.00 . A A . 56 LYS HB2 1 1
6 6676 1 1 56 LYS HB3 H -11.227 -1.395 6.218 1.00 . A A . 56 LYS HB3 1 1
6 6677 1 1 56 LYS HD2 H -9.484 -2.386 7.381 1.00 . A A . 56 LYS HD2 1 1
6 6678 1 1 56 LYS HD3 H -8.018 -1.514 7.783 1.00 . A A . 56 LYS HD3 1 1
6 6679 1 1 56 LYS HE2 H -9.051 -0.578 9.570 1.00 . A A . 56 LYS HE2 1 1
6 6680 1 1 56 LYS HE3 H -10.216 0.187 8.509 1.00 . A A . 56 LYS HE3 1 1
6 6681 1 1 56 LYS HG2 H -8.381 -0.599 5.690 1.00 . A A . 56 LYS HG2 1 1
6 6682 1 1 56 LYS HG3 H -9.342 0.530 6.625 1.00 . A A . 56 LYS HG3 1 1
6 6683 1 1 56 LYS HZ1 H -11.705 -1.453 8.853 1.00 . A A . 56 LYS HZ1 1 1
6 6684 1 1 56 LYS HZ2 H -10.591 -2.625 9.080 1.00 . A A . 56 LYS HZ2 1 1
6 6685 1 1 56 LYS HZ3 H -10.921 -1.569 10.280 1.00 . A A . 56 LYS HZ3 1 1
6 6686 1 1 56 LYS N N -11.166 -1.864 3.377 1.00 . A A . 56 LYS N 1 1
6 6687 1 1 56 LYS NZ N -10.835 -1.679 9.290 1.00 . A A . 56 LYS NZ 1 1
6 6688 1 1 56 LYS O O -10.923 -4.031 5.203 1.00 . A A . 56 LYS O 1 1
6 6689 1 1 57 GLY C C -6.852 -5.340 5.270 1.00 . A A . 57 GLY C 1 1
6 6690 1 1 57 GLY CA C -8.362 -5.103 5.338 1.00 . A A . 57 GLY CA 1 1
6 6691 1 1 57 GLY H H -7.916 -3.187 4.653 1.00 . A A . 57 GLY H 1 1
6 6692 1 1 57 GLY HA2 H -8.714 -5.266 6.356 1.00 . A A . 57 GLY HA2 1 1
6 6693 1 1 57 GLY HA3 H -8.876 -5.826 4.704 1.00 . A A . 57 GLY HA3 1 1
6 6694 1 1 57 GLY N N -8.697 -3.755 4.913 1.00 . A A . 57 GLY N 1 1
6 6695 1 1 57 GLY O O -6.086 -4.415 5.002 1.00 . A A . 57 GLY O 1 1
6 6696 1 1 58 TRP C C -4.766 -7.573 4.123 1.00 . A A . 58 TRP C 1 1
6 6697 1 1 58 TRP CA C -5.064 -6.954 5.490 1.00 . A A . 58 TRP CA 1 1
6 6698 1 1 58 TRP CB C -4.717 -7.882 6.655 1.00 . A A . 58 TRP CB 1 1
6 6699 1 1 58 TRP CD1 C -5.743 -7.003 8.855 1.00 . A A . 58 TRP CD1 1 1
6 6700 1 1 58 TRP CD2 C -3.571 -6.601 8.680 1.00 . A A . 58 TRP CD2 1 1
6 6701 1 1 58 TRP CE2 C -3.990 -6.085 9.889 1.00 . A A . 58 TRP CE2 1 1
6 6702 1 1 58 TRP CE3 C -2.230 -6.506 8.269 1.00 . A A . 58 TRP CE3 1 1
6 6703 1 1 58 TRP CG C -4.711 -7.191 8.021 1.00 . A A . 58 TRP CG 1 1
6 6704 1 1 58 TRP CH2 C -1.791 -5.332 10.397 1.00 . A A . 58 TRP CH2 1 1
6 6705 1 1 58 TRP CZ2 C -3.131 -5.438 10.786 1.00 . A A . 58 TRP CZ2 1 1
6 6706 1 1 58 TRP CZ3 C -1.384 -5.857 9.176 1.00 . A A . 58 TRP CZ3 1 1
6 6707 1 1 58 TRP H H -7.098 -7.330 5.736 1.00 . A A . 58 TRP H 1 1
6 6708 1 1 58 TRP HA H -4.477 -6.045 5.623 1.00 . A A . 58 TRP HA 1 1
6 6709 1 1 58 TRP HB2 H -5.434 -8.703 6.678 1.00 . A A . 58 TRP HB2 1 1
6 6710 1 1 58 TRP HB3 H -3.735 -8.321 6.477 1.00 . A A . 58 TRP HB3 1 1
6 6711 1 1 58 TRP HD1 H -6.762 -7.334 8.655 1.00 . A A . 58 TRP HD1 1 1
6 6712 1 1 58 TRP HE1 H -5.995 -6.061 10.835 1.00 . A A . 58 TRP HE1 1 1
6 6713 1 1 58 TRP HE3 H -1.874 -6.905 7.319 1.00 . A A . 58 TRP HE3 1 1
6 6714 1 1 58 TRP HH2 H -1.069 -4.840 11.049 1.00 . A A . 58 TRP HH2 1 1
6 6715 1 1 58 TRP HZ2 H -3.487 -5.039 11.736 1.00 . A A . 58 TRP HZ2 1 1
6 6716 1 1 58 TRP HZ3 H -0.333 -5.756 8.906 1.00 . A A . 58 TRP HZ3 1 1
6 6717 1 1 58 TRP N N -6.469 -6.584 5.519 1.00 . A A . 58 TRP N 1 1
6 6718 1 1 58 TRP NE1 N -5.353 -6.337 9.999 1.00 . A A . 58 TRP NE1 1 1
6 6719 1 1 58 TRP O O -5.350 -8.593 3.759 1.00 . A A . 58 TRP O 1 1
6 6720 1 1 59 PHE C C -1.956 -7.545 1.970 1.00 . A A . 59 PHE C 1 1
6 6721 1 1 59 PHE CA C -3.476 -7.407 2.084 1.00 . A A . 59 PHE CA 1 1
6 6722 1 1 59 PHE CB C -3.958 -6.363 1.075 1.00 . A A . 59 PHE CB 1 1
6 6723 1 1 59 PHE CD1 C -1.910 -4.988 0.641 1.00 . A A . 59 PHE CD1 1 1
6 6724 1 1 59 PHE CD2 C -3.761 -3.933 1.645 1.00 . A A . 59 PHE CD2 1 1
6 6725 1 1 59 PHE CE1 C -1.189 -3.766 0.685 1.00 . A A . 59 PHE CE1 1 1
6 6726 1 1 59 PHE CE2 C -3.040 -2.710 1.689 1.00 . A A . 59 PHE CE2 1 1
6 6727 1 1 59 PHE CG C -3.181 -5.046 1.122 1.00 . A A . 59 PHE CG 1 1
6 6728 1 1 59 PHE CZ C -1.769 -2.653 1.208 1.00 . A A . 59 PHE CZ 1 1
6 6729 1 1 59 PHE H H -3.388 -6.103 3.706 1.00 . A A . 59 PHE H 1 1
6 6730 1 1 59 PHE HA H -3.939 -8.384 1.946 1.00 . A A . 59 PHE HA 1 1
6 6731 1 1 59 PHE HB2 H -3.884 -6.781 0.071 1.00 . A A . 59 PHE HB2 1 1
6 6732 1 1 59 PHE HB3 H -5.013 -6.157 1.257 1.00 . A A . 59 PHE HB3 1 1
6 6733 1 1 59 PHE HD1 H -1.446 -5.881 0.222 1.00 . A A . 59 PHE HD1 1 1
6 6734 1 1 59 PHE HD2 H -4.780 -3.979 2.031 1.00 . A A . 59 PHE HD2 1 1
6 6735 1 1 59 PHE HE1 H -0.171 -3.720 0.299 1.00 . A A . 59 PHE HE1 1 1
6 6736 1 1 59 PHE HE2 H -3.505 -1.818 2.108 1.00 . A A . 59 PHE HE2 1 1
6 6737 1 1 59 PHE HZ H -1.216 -1.714 1.242 1.00 . A A . 59 PHE HZ 1 1
6 6738 1 1 59 PHE N N -3.858 -6.931 3.403 1.00 . A A . 59 PHE N 1 1
6 6739 1 1 59 PHE O O -1.213 -6.887 2.697 1.00 . A A . 59 PHE O 1 1
6 6740 1 1 60 PRO C C 0.527 -7.492 0.054 1.00 . A A . 60 PRO C 1 1
6 6741 1 1 60 PRO CA C -0.111 -8.660 0.809 1.00 . A A . 60 PRO CA 1 1
6 6742 1 1 60 PRO CB C -0.041 -9.971 0.044 1.00 . A A . 60 PRO CB 1 1
6 6743 1 1 60 PRO CD C -2.379 -9.224 0.149 1.00 . A A . 60 PRO CD 1 1
6 6744 1 1 60 PRO CG C -1.427 -10.187 -0.541 1.00 . A A . 60 PRO CG 1 1
6 6745 1 1 60 PRO HA H 0.371 -8.715 1.684 1.00 . A A . 60 PRO HA 1 1
6 6746 1 1 60 PRO HB2 H 0.713 -9.925 -0.743 1.00 . A A . 60 PRO HB2 1 1
6 6747 1 1 60 PRO HB3 H 0.237 -10.794 0.703 1.00 . A A . 60 PRO HB3 1 1
6 6748 1 1 60 PRO HD2 H -2.901 -8.596 -0.573 1.00 . A A . 60 PRO HD2 1 1
6 6749 1 1 60 PRO HD3 H -3.142 -9.760 0.715 1.00 . A A . 60 PRO HD3 1 1
6 6750 1 1 60 PRO HG2 H -1.419 -10.010 -1.617 1.00 . A A . 60 PRO HG2 1 1
6 6751 1 1 60 PRO HG3 H -1.749 -11.217 -0.390 1.00 . A A . 60 PRO HG3 1 1
6 6752 1 1 60 PRO N N -1.528 -8.427 1.028 1.00 . A A . 60 PRO N 1 1
6 6753 1 1 60 PRO O O -0.008 -7.036 -0.955 1.00 . A A . 60 PRO O 1 1
6 6754 1 1 61 ALA C C 3.027 -6.413 -1.340 1.00 . A A . 61 ALA C 1 1
6 6755 1 1 61 ALA CA C 2.375 -5.935 -0.040 1.00 . A A . 61 ALA CA 1 1
6 6756 1 1 61 ALA CB C 3.396 -5.375 0.952 1.00 . A A . 61 ALA CB 1 1
6 6757 1 1 61 ALA H H 2.087 -7.418 1.394 1.00 . A A . 61 ALA H 1 1
6 6758 1 1 61 ALA HA H 1.648 -5.157 -0.272 1.00 . A A . 61 ALA HA 1 1
6 6759 1 1 61 ALA HB1 H 2.900 -5.151 1.896 1.00 . A A . 61 ALA HB1 1 1
6 6760 1 1 61 ALA HB2 H 4.181 -6.112 1.121 1.00 . A A . 61 ALA HB2 1 1
6 6761 1 1 61 ALA HB3 H 3.834 -4.463 0.547 1.00 . A A . 61 ALA HB3 1 1
6 6762 1 1 61 ALA N N 1.660 -7.041 0.573 1.00 . A A . 61 ALA N 1 1
6 6763 1 1 61 ALA O O 3.334 -5.607 -2.217 1.00 . A A . 61 ALA O 1 1
6 6764 1 1 62 SER C C 2.945 -8.072 -3.825 1.00 . A A . 62 SER C 1 1
6 6765 1 1 62 SER CA C 3.828 -8.315 -2.600 1.00 . A A . 62 SER CA 1 1
6 6766 1 1 62 SER CB C 4.062 -9.814 -2.403 1.00 . A A . 62 SER CB 1 1
6 6767 1 1 62 SER H H 2.966 -8.370 -0.704 1.00 . A A . 62 SER H 1 1
6 6768 1 1 62 SER HA H 4.788 -7.811 -2.714 1.00 . A A . 62 SER HA 1 1
6 6769 1 1 62 SER HB2 H 3.327 -10.206 -1.698 1.00 . A A . 62 SER HB2 1 1
6 6770 1 1 62 SER HB3 H 3.904 -10.333 -3.348 1.00 . A A . 62 SER HB3 1 1
6 6771 1 1 62 SER HG H 5.581 -11.064 -2.033 1.00 . A A . 62 SER HG 1 1
6 6772 1 1 62 SER N N 3.219 -7.721 -1.422 1.00 . A A . 62 SER N 1 1
6 6773 1 1 62 SER O O 3.378 -8.279 -4.958 1.00 . A A . 62 SER O 1 1
6 6774 1 1 62 SER OG O 5.374 -10.091 -1.922 1.00 . A A . 62 SER OG 1 1
6 6775 1 1 63 HIS C C 0.848 -5.885 -5.009 1.00 . A A . 63 HIS C 1 1
6 6776 1 1 63 HIS CA C 0.775 -7.364 -4.624 1.00 . A A . 63 HIS CA 1 1
6 6777 1 1 63 HIS CB C -0.635 -7.803 -4.223 1.00 . A A . 63 HIS CB 1 1
6 6778 1 1 63 HIS CD2 C -0.635 -10.398 -3.913 1.00 . A A . 63 HIS CD2 1 1
6 6779 1 1 63 HIS CE1 C -1.777 -10.926 -5.703 1.00 . A A . 63 HIS CE1 1 1
6 6780 1 1 63 HIS CG C -0.950 -9.241 -4.562 1.00 . A A . 63 HIS CG 1 1
6 6781 1 1 63 HIS H H 1.378 -7.471 -2.633 1.00 . A A . 63 HIS H 1 1
6 6782 1 1 63 HIS HA H 1.081 -7.968 -5.477 1.00 . A A . 63 HIS HA 1 1
6 6783 1 1 63 HIS HB2 H -0.759 -7.658 -3.150 1.00 . A A . 63 HIS HB2 1 1
6 6784 1 1 63 HIS HB3 H -1.360 -7.157 -4.718 1.00 . A A . 63 HIS HB3 1 1
6 6785 1 1 63 HIS HD1 H -2.044 -8.980 -6.370 1.00 . A A . 63 HIS HD1 1 1
6 6786 1 1 63 HIS HD2 H -0.068 -10.475 -2.985 1.00 . A A . 63 HIS HD2 1 1
6 6787 1 1 63 HIS HE1 H -2.288 -11.518 -6.463 1.00 . A A . 63 HIS HE1 1 1
6 6788 1 1 63 HIS N N 1.723 -7.637 -3.557 1.00 . A A . 63 HIS N 1 1
6 6789 1 1 63 HIS ND1 N -1.669 -9.606 -5.686 1.00 . A A . 63 HIS ND1 1 1
6 6790 1 1 63 HIS NE2 N -1.136 -11.416 -4.603 1.00 . A A . 63 HIS NE2 1 1
6 6791 1 1 63 HIS O O 0.476 -5.510 -6.120 1.00 . A A . 63 HIS O 1 1
6 6792 1 1 64 VAL C C 2.936 -3.269 -4.276 1.00 . A A . 64 VAL C 1 1
6 6793 1 1 64 VAL CA C 1.456 -3.655 -4.296 1.00 . A A . 64 VAL CA 1 1
6 6794 1 1 64 VAL CB C 0.623 -2.886 -3.268 1.00 . A A . 64 VAL CB 1 1
6 6795 1 1 64 VAL CG1 C -0.704 -3.597 -2.995 1.00 . A A . 64 VAL CG1 1 1
6 6796 1 1 64 VAL CG2 C 1.410 -2.676 -1.973 1.00 . A A . 64 VAL CG2 1 1
6 6797 1 1 64 VAL H H 1.629 -5.397 -3.168 1.00 . A A . 64 VAL H 1 1
6 6798 1 1 64 VAL HA H 1.051 -3.442 -5.286 1.00 . A A . 64 VAL HA 1 1
6 6799 1 1 64 VAL HB H 0.398 -1.905 -3.686 1.00 . A A . 64 VAL HB 1 1
6 6800 1 1 64 VAL HG11 H -0.512 -4.643 -2.754 1.00 . A A . 64 VAL HG11 1 1
6 6801 1 1 64 VAL HG12 H -1.207 -3.117 -2.155 1.00 . A A . 64 VAL HG12 1 1
6 6802 1 1 64 VAL HG13 H -1.337 -3.538 -3.880 1.00 . A A . 64 VAL HG13 1 1
6 6803 1 1 64 VAL HG21 H 2.290 -2.067 -2.178 1.00 . A A . 64 VAL HG21 1 1
6 6804 1 1 64 VAL HG22 H 0.779 -2.168 -1.243 1.00 . A A . 64 VAL HG22 1 1
6 6805 1 1 64 VAL HG23 H 1.720 -3.642 -1.575 1.00 . A A . 64 VAL HG23 1 1
6 6806 1 1 64 VAL N N 1.329 -5.085 -4.069 1.00 . A A . 64 VAL N 1 1
6 6807 1 1 64 VAL O O 3.797 -4.108 -4.016 1.00 . A A . 64 VAL O 1 1
6 6808 1 1 65 LYS C C 4.582 -0.109 -3.915 1.00 . A A . 65 LYS C 1 1
6 6809 1 1 65 LYS CA C 4.548 -1.491 -4.572 1.00 . A A . 65 LYS CA 1 1
6 6810 1 1 65 LYS CB C 5.109 -1.508 -5.996 1.00 . A A . 65 LYS CB 1 1
6 6811 1 1 65 LYS CD C 5.138 -0.308 -8.214 1.00 . A A . 65 LYS CD 1 1
6 6812 1 1 65 LYS CE C 5.631 1.125 -8.427 1.00 . A A . 65 LYS CE 1 1
6 6813 1 1 65 LYS CG C 4.428 -0.448 -6.865 1.00 . A A . 65 LYS CG 1 1
6 6814 1 1 65 LYS H H 2.481 -1.322 -4.766 1.00 . A A . 65 LYS H 1 1
6 6815 1 1 65 LYS HA H 5.158 -2.171 -3.978 1.00 . A A . 65 LYS HA 1 1
6 6816 1 1 65 LYS HB2 H 6.183 -1.327 -5.970 1.00 . A A . 65 LYS HB2 1 1
6 6817 1 1 65 LYS HB3 H 4.962 -2.494 -6.436 1.00 . A A . 65 LYS HB3 1 1
6 6818 1 1 65 LYS HD2 H 5.981 -0.996 -8.258 1.00 . A A . 65 LYS HD2 1 1
6 6819 1 1 65 LYS HD3 H 4.457 -0.585 -9.018 1.00 . A A . 65 LYS HD3 1 1
6 6820 1 1 65 LYS HE2 H 4.799 1.761 -8.730 1.00 . A A . 65 LYS HE2 1 1
6 6821 1 1 65 LYS HE3 H 6.014 1.527 -7.489 1.00 . A A . 65 LYS HE3 1 1
6 6822 1 1 65 LYS HG2 H 3.385 -0.720 -7.026 1.00 . A A . 65 LYS HG2 1 1
6 6823 1 1 65 LYS HG3 H 4.432 0.510 -6.347 1.00 . A A . 65 LYS HG3 1 1
6 6824 1 1 65 LYS HZ1 H 7.430 1.762 -9.157 1.00 . A A . 65 LYS HZ1 1 1
6 6825 1 1 65 LYS HZ2 H 7.049 0.237 -9.600 1.00 . A A . 65 LYS HZ2 1 1
6 6826 1 1 65 LYS HZ3 H 6.310 1.505 -10.317 1.00 . A A . 65 LYS HZ3 1 1
6 6827 1 1 65 LYS N N 3.187 -1.998 -4.555 1.00 . A A . 65 LYS N 1 1
6 6828 1 1 65 LYS NZ N 6.691 1.160 -9.459 1.00 . A A . 65 LYS NZ 1 1
6 6829 1 1 65 LYS O O 3.789 0.766 -4.260 1.00 . A A . 65 LYS O 1 1
6 6830 1 1 66 LEU C C 5.968 2.414 -3.274 1.00 . A A . 66 LEU C 1 1
6 6831 1 1 66 LEU CA C 5.654 1.303 -2.270 1.00 . A A . 66 LEU CA 1 1
6 6832 1 1 66 LEU CB C 6.691 1.172 -1.153 1.00 . A A . 66 LEU CB 1 1
6 6833 1 1 66 LEU CD1 C 7.266 0.544 1.221 1.00 . A A . 66 LEU CD1 1 1
6 6834 1 1 66 LEU CD2 C 5.281 2.050 0.745 1.00 . A A . 66 LEU CD2 1 1
6 6835 1 1 66 LEU CG C 6.139 0.885 0.245 1.00 . A A . 66 LEU CG 1 1
6 6836 1 1 66 LEU H H 6.147 -0.674 -2.704 1.00 . A A . 66 LEU H 1 1
6 6837 1 1 66 LEU HA H 4.697 1.525 -1.797 1.00 . A A . 66 LEU HA 1 1
6 6838 1 1 66 LEU HB2 H 7.383 0.373 -1.419 1.00 . A A . 66 LEU HB2 1 1
6 6839 1 1 66 LEU HB3 H 7.270 2.094 -1.111 1.00 . A A . 66 LEU HB3 1 1
6 6840 1 1 66 LEU HD11 H 7.820 -0.318 0.849 1.00 . A A . 66 LEU HD11 1 1
6 6841 1 1 66 LEU HD12 H 7.939 1.397 1.311 1.00 . A A . 66 LEU HD12 1 1
6 6842 1 1 66 LEU HD13 H 6.843 0.310 2.198 1.00 . A A . 66 LEU HD13 1 1
6 6843 1 1 66 LEU HD21 H 5.911 2.765 1.273 1.00 . A A . 66 LEU HD21 1 1
6 6844 1 1 66 LEU HD22 H 4.806 2.542 -0.104 1.00 . A A . 66 LEU HD22 1 1
6 6845 1 1 66 LEU HD23 H 4.514 1.672 1.421 1.00 . A A . 66 LEU HD23 1 1
6 6846 1 1 66 LEU HG H 5.490 0.011 0.184 1.00 . A A . 66 LEU HG 1 1
6 6847 1 1 66 LEU N N 5.507 0.043 -2.979 1.00 . A A . 66 LEU N 1 1
6 6848 1 1 66 LEU O O 6.721 2.203 -4.223 1.00 . A A . 66 LEU O 1 1
6 6849 1 1 67 LEU C C 6.597 5.666 -3.255 1.00 . A A . 67 LEU C 1 1
6 6850 1 1 67 LEU CA C 5.583 4.718 -3.899 1.00 . A A . 67 LEU CA 1 1
6 6851 1 1 67 LEU CB C 4.247 5.384 -4.237 1.00 . A A . 67 LEU CB 1 1
6 6852 1 1 67 LEU CD1 C 2.339 5.566 -5.876 1.00 . A A . 67 LEU CD1 1 1
6 6853 1 1 67 LEU CD2 C 4.181 3.862 -6.247 1.00 . A A . 67 LEU CD2 1 1
6 6854 1 1 67 LEU CG C 3.348 4.625 -5.215 1.00 . A A . 67 LEU CG 1 1
6 6855 1 1 67 LEU H H 4.764 3.737 -2.254 1.00 . A A . 67 LEU H 1 1
6 6856 1 1 67 LEU HA H 6.003 4.346 -4.834 1.00 . A A . 67 LEU HA 1 1
6 6857 1 1 67 LEU HB2 H 3.695 5.536 -3.310 1.00 . A A . 67 LEU HB2 1 1
6 6858 1 1 67 LEU HB3 H 4.451 6.371 -4.653 1.00 . A A . 67 LEU HB3 1 1
6 6859 1 1 67 LEU HD11 H 2.496 6.581 -5.510 1.00 . A A . 67 LEU HD11 1 1
6 6860 1 1 67 LEU HD12 H 2.476 5.544 -6.957 1.00 . A A . 67 LEU HD12 1 1
6 6861 1 1 67 LEU HD13 H 1.327 5.244 -5.631 1.00 . A A . 67 LEU HD13 1 1
6 6862 1 1 67 LEU HD21 H 3.523 3.446 -7.009 1.00 . A A . 67 LEU HD21 1 1
6 6863 1 1 67 LEU HD22 H 4.893 4.542 -6.714 1.00 . A A . 67 LEU HD22 1 1
6 6864 1 1 67 LEU HD23 H 4.721 3.054 -5.753 1.00 . A A . 67 LEU HD23 1 1
6 6865 1 1 67 LEU HG H 2.778 3.886 -4.652 1.00 . A A . 67 LEU HG 1 1
6 6866 1 1 67 LEU N N 5.376 3.574 -3.029 1.00 . A A . 67 LEU N 1 1
6 6867 1 1 67 LEU O O 6.739 6.811 -3.682 1.00 . A A . 67 LEU O 1 1
6 6868 1 1 68 GLY C C 9.647 5.273 -1.601 1.00 . A A . 68 GLY C 1 1
6 6869 1 1 68 GLY CA C 8.272 5.941 -1.532 1.00 . A A . 68 GLY CA 1 1
6 6870 1 1 68 GLY H H 7.153 4.222 -1.899 1.00 . A A . 68 GLY H 1 1
6 6871 1 1 68 GLY HA2 H 8.326 6.939 -1.965 1.00 . A A . 68 GLY HA2 1 1
6 6872 1 1 68 GLY HA3 H 7.973 6.061 -0.491 1.00 . A A . 68 GLY HA3 1 1
6 6873 1 1 68 GLY N N 7.275 5.154 -2.239 1.00 . A A . 68 GLY N 1 1
6 6874 1 1 68 GLY O O 10.019 4.517 -0.706 1.00 . A A . 68 GLY O 1 1
6 6875 1 1 69 PRO C C 12.731 5.699 -1.980 1.00 . A A . 69 PRO C 1 1
6 6876 1 1 69 PRO CA C 11.709 5.026 -2.898 1.00 . A A . 69 PRO CA 1 1
6 6877 1 1 69 PRO CB C 12.008 5.234 -4.374 1.00 . A A . 69 PRO CB 1 1
6 6878 1 1 69 PRO CD C 9.974 6.478 -3.782 1.00 . A A . 69 PRO CD 1 1
6 6879 1 1 69 PRO CG C 11.046 6.311 -4.847 1.00 . A A . 69 PRO CG 1 1
6 6880 1 1 69 PRO HA H 11.716 4.057 -2.652 1.00 . A A . 69 PRO HA 1 1
6 6881 1 1 69 PRO HB2 H 13.043 5.542 -4.523 1.00 . A A . 69 PRO HB2 1 1
6 6882 1 1 69 PRO HB3 H 11.867 4.310 -4.935 1.00 . A A . 69 PRO HB3 1 1
6 6883 1 1 69 PRO HD2 H 9.913 7.512 -3.440 1.00 . A A . 69 PRO HD2 1 1
6 6884 1 1 69 PRO HD3 H 8.989 6.211 -4.165 1.00 . A A . 69 PRO HD3 1 1
6 6885 1 1 69 PRO HG2 H 11.574 7.251 -5.008 1.00 . A A . 69 PRO HG2 1 1
6 6886 1 1 69 PRO HG3 H 10.596 6.030 -5.799 1.00 . A A . 69 PRO HG3 1 1
6 6887 1 1 69 PRO N N 10.383 5.586 -2.701 1.00 . A A . 69 PRO N 1 1
6 6888 1 1 69 PRO O O 13.626 5.040 -1.454 1.00 . A A . 69 PRO O 1 1
6 6889 1 1 70 SER C C 12.707 8.944 -0.339 1.00 . A A . 70 SER C 1 1
6 6890 1 1 70 SER CA C 13.460 7.772 -0.971 1.00 . A A . 70 SER CA 1 1
6 6891 1 1 70 SER CB C 14.664 8.282 -1.766 1.00 . A A . 70 SER CB 1 1
6 6892 1 1 70 SER H H 11.832 7.531 -2.248 1.00 . A A . 70 SER H 1 1
6 6893 1 1 70 SER HA H 13.800 7.077 -0.203 1.00 . A A . 70 SER HA 1 1
6 6894 1 1 70 SER HB2 H 15.025 7.491 -2.423 1.00 . A A . 70 SER HB2 1 1
6 6895 1 1 70 SER HB3 H 14.354 9.109 -2.403 1.00 . A A . 70 SER HB3 1 1
6 6896 1 1 70 SER HG H 15.959 9.661 -1.113 1.00 . A A . 70 SER HG 1 1
6 6897 1 1 70 SER N N 12.563 7.003 -1.816 1.00 . A A . 70 SER N 1 1
6 6898 1 1 70 SER O O 12.598 9.031 0.883 1.00 . A A . 70 SER O 1 1
6 6899 1 1 70 SER OG O 15.723 8.710 -0.914 1.00 . A A . 70 SER OG 1 1
6 6900 1 1 71 SER C C 9.963 10.699 -0.795 1.00 . A A . 71 SER C 1 1
6 6901 1 1 71 SER CA C 11.465 10.981 -0.742 1.00 . A A . 71 SER CA 1 1
6 6902 1 1 71 SER CB C 11.804 12.215 -1.581 1.00 . A A . 71 SER CB 1 1
6 6903 1 1 71 SER H H 12.298 9.740 -2.193 1.00 . A A . 71 SER H 1 1
6 6904 1 1 71 SER HA H 11.789 11.141 0.286 1.00 . A A . 71 SER HA 1 1
6 6905 1 1 71 SER HB2 H 12.584 11.962 -2.299 1.00 . A A . 71 SER HB2 1 1
6 6906 1 1 71 SER HB3 H 10.928 12.515 -2.155 1.00 . A A . 71 SER HB3 1 1
6 6907 1 1 71 SER HG H 11.474 13.658 -0.235 1.00 . A A . 71 SER HG 1 1
6 6908 1 1 71 SER N N 12.206 9.817 -1.201 1.00 . A A . 71 SER N 1 1
6 6909 1 1 71 SER O O 9.518 9.817 -1.529 1.00 . A A . 71 SER O 1 1
6 6910 1 1 71 SER OG O 12.239 13.306 -0.774 1.00 . A A . 71 SER OG 1 1
6 6911 1 1 72 GLU C C 7.090 12.521 -0.589 1.00 . A A . 72 GLU C 1 1
6 6912 1 1 72 GLU CA C 7.778 11.309 0.043 1.00 . A A . 72 GLU CA 1 1
6 6913 1 1 72 GLU CB C 7.300 11.096 1.481 1.00 . A A . 72 GLU CB 1 1
6 6914 1 1 72 GLU CD C 7.783 9.745 3.555 1.00 . A A . 72 GLU CD 1 1
6 6915 1 1 72 GLU CG C 7.782 9.750 2.025 1.00 . A A . 72 GLU CG 1 1
6 6916 1 1 72 GLU H H 9.591 12.180 0.585 1.00 . A A . 72 GLU H 1 1
6 6917 1 1 72 GLU HA H 7.562 10.415 -0.541 1.00 . A A . 72 GLU HA 1 1
6 6918 1 1 72 GLU HB2 H 7.671 11.902 2.114 1.00 . A A . 72 GLU HB2 1 1
6 6919 1 1 72 GLU HB3 H 6.212 11.138 1.517 1.00 . A A . 72 GLU HB3 1 1
6 6920 1 1 72 GLU HG2 H 7.137 8.952 1.656 1.00 . A A . 72 GLU HG2 1 1
6 6921 1 1 72 GLU HG3 H 8.787 9.543 1.656 1.00 . A A . 72 GLU HG3 1 1
6 6922 1 1 72 GLU N N 9.221 11.465 -0.009 1.00 . A A . 72 GLU N 1 1
6 6923 1 1 72 GLU O O 6.634 13.419 0.117 1.00 . A A . 72 GLU O 1 1
6 6924 1 1 72 GLU OE1 O 6.706 10.024 4.124 1.00 . A A . 72 GLU OE1 1 1
6 6925 1 1 72 GLU OE2 O 8.861 9.462 4.121 1.00 . A A . 72 GLU OE2 1 1
6 6926 1 1 73 ARG C C 7.104 14.919 -2.326 1.00 . A A . 73 ARG C 1 1
6 6927 1 1 73 ARG CA C 6.411 13.593 -2.648 1.00 . A A . 73 ARG CA 1 1
6 6928 1 1 73 ARG CB C 4.924 13.707 -2.305 1.00 . A A . 73 ARG CB 1 1
6 6929 1 1 73 ARG CD C 2.798 13.001 -3.463 1.00 . A A . 73 ARG CD 1 1
6 6930 1 1 73 ARG CG C 4.136 12.532 -2.888 1.00 . A A . 73 ARG CG 1 1
6 6931 1 1 73 ARG CZ C 0.449 12.167 -3.479 1.00 . A A . 73 ARG CZ 1 1
6 6932 1 1 73 ARG H H 7.408 11.772 -2.480 1.00 . A A . 73 ARG H 1 1
6 6933 1 1 73 ARG HA H 6.538 13.329 -3.697 1.00 . A A . 73 ARG HA 1 1
6 6934 1 1 73 ARG HB2 H 4.798 13.733 -1.223 1.00 . A A . 73 ARG HB2 1 1
6 6935 1 1 73 ARG HB3 H 4.528 14.644 -2.695 1.00 . A A . 73 ARG HB3 1 1
6 6936 1 1 73 ARG HD2 H 2.537 13.975 -3.050 1.00 . A A . 73 ARG HD2 1 1
6 6937 1 1 73 ARG HD3 H 2.879 13.123 -4.543 1.00 . A A . 73 ARG HD3 1 1
6 6938 1 1 73 ARG HE H 2.001 11.189 -2.649 1.00 . A A . 73 ARG HE 1 1
6 6939 1 1 73 ARG HG2 H 4.722 12.048 -3.670 1.00 . A A . 73 ARG HG2 1 1
6 6940 1 1 73 ARG HG3 H 3.962 11.786 -2.113 1.00 . A A . 73 ARG HG3 1 1
6 6941 1 1 73 ARG HH11 H 0.718 13.966 -4.390 1.00 . A A . 73 ARG HH11 1 1
6 6942 1 1 73 ARG HH12 H -0.909 13.373 -4.393 1.00 . A A . 73 ARG HH12 1 1
6 6943 1 1 73 ARG HH21 H -0.146 10.407 -2.653 1.00 . A A . 73 ARG HH21 1 1
6 6944 1 1 73 ARG HH22 H -1.404 11.335 -3.399 1.00 . A A . 73 ARG HH22 1 1
6 6945 1 1 73 ARG N N 7.036 12.507 -1.913 1.00 . A A . 73 ARG N 1 1
6 6946 1 1 73 ARG NE N 1.738 12.018 -3.145 1.00 . A A . 73 ARG NE 1 1
6 6947 1 1 73 ARG NH1 N 0.052 13.261 -4.144 1.00 . A A . 73 ARG NH1 1 1
6 6948 1 1 73 ARG NH2 N -0.443 11.223 -3.149 1.00 . A A . 73 ARG NH2 1 1
6 6949 1 1 73 ARG O O 7.881 15.003 -1.377 1.00 . A A . 73 ARG O 1 1
6 6950 1 1 74 ALA C C 6.284 18.300 -3.069 1.00 . A A . 74 ALA C 1 1
6 6951 1 1 74 ALA CA C 7.381 17.240 -2.949 1.00 . A A . 74 ALA CA 1 1
6 6952 1 1 74 ALA CB C 8.507 17.448 -3.964 1.00 . A A . 74 ALA CB 1 1
6 6953 1 1 74 ALA H H 6.164 15.845 -3.906 1.00 . A A . 74 ALA H 1 1
6 6954 1 1 74 ALA HA H 7.802 17.277 -1.945 1.00 . A A . 74 ALA HA 1 1
6 6955 1 1 74 ALA HB1 H 9.239 16.646 -3.864 1.00 . A A . 74 ALA HB1 1 1
6 6956 1 1 74 ALA HB2 H 8.093 17.439 -4.973 1.00 . A A . 74 ALA HB2 1 1
6 6957 1 1 74 ALA HB3 H 8.991 18.406 -3.778 1.00 . A A . 74 ALA HB3 1 1
6 6958 1 1 74 ALA N N 6.797 15.922 -3.136 1.00 . A A . 74 ALA N 1 1
6 6959 1 1 74 ALA O O 5.292 18.095 -3.766 1.00 . A A . 74 ALA O 1 1
6 6960 1 1 75 SER C C 4.219 20.050 -1.782 1.00 . A A . 75 SER C 1 1
6 6961 1 1 75 SER CA C 5.544 20.503 -2.400 1.00 . A A . 75 SER CA 1 1
6 6962 1 1 75 SER CB C 5.317 21.010 -3.826 1.00 . A A . 75 SER CB 1 1
6 6963 1 1 75 SER H H 7.311 19.569 -1.815 1.00 . A A . 75 SER H 1 1
6 6964 1 1 75 SER HA H 5.995 21.294 -1.801 1.00 . A A . 75 SER HA 1 1
6 6965 1 1 75 SER HB2 H 5.397 20.177 -4.524 1.00 . A A . 75 SER HB2 1 1
6 6966 1 1 75 SER HB3 H 4.305 21.404 -3.914 1.00 . A A . 75 SER HB3 1 1
6 6967 1 1 75 SER HG H 5.920 22.917 -3.891 1.00 . A A . 75 SER HG 1 1
6 6968 1 1 75 SER N N 6.501 19.410 -2.380 1.00 . A A . 75 SER N 1 1
6 6969 1 1 75 SER O O 3.922 20.379 -0.634 1.00 . A A . 75 SER O 1 1
6 6970 1 1 75 SER OG O 6.253 22.022 -4.187 1.00 . A A . 75 SER OG 1 1
6 6971 1 1 76 GLY C C 1.031 19.394 -2.939 1.00 . A A . 76 GLY C 1 1
6 6972 1 1 76 GLY CA C 2.175 18.802 -2.113 1.00 . A A . 76 GLY CA 1 1
6 6973 1 1 76 GLY H H 3.710 19.040 -3.501 1.00 . A A . 76 GLY H 1 1
6 6974 1 1 76 GLY HA2 H 2.157 17.714 -2.187 1.00 . A A . 76 GLY HA2 1 1
6 6975 1 1 76 GLY HA3 H 2.036 19.051 -1.061 1.00 . A A . 76 GLY HA3 1 1
6 6976 1 1 76 GLY N N 3.460 19.303 -2.569 1.00 . A A . 76 GLY N 1 1
6 6977 1 1 76 GLY O O 1.255 19.921 -4.027 1.00 . A A . 76 GLY O 1 1
6 6978 1 1 77 PRO C C -1.437 21.329 -2.957 1.00 . A A . 77 PRO C 1 1
6 6979 1 1 77 PRO CA C -1.381 19.803 -3.047 1.00 . A A . 77 PRO CA 1 1
6 6980 1 1 77 PRO CB C -2.555 19.123 -2.361 1.00 . A A . 77 PRO CB 1 1
6 6981 1 1 77 PRO CD C -0.504 18.666 -1.087 1.00 . A A . 77 PRO CD 1 1
6 6982 1 1 77 PRO CG C -2.022 18.610 -1.033 1.00 . A A . 77 PRO CG 1 1
6 6983 1 1 77 PRO HA H -1.347 19.588 -4.023 1.00 . A A . 77 PRO HA 1 1
6 6984 1 1 77 PRO HB2 H -3.376 19.823 -2.209 1.00 . A A . 77 PRO HB2 1 1
6 6985 1 1 77 PRO HB3 H -2.943 18.305 -2.969 1.00 . A A . 77 PRO HB3 1 1
6 6986 1 1 77 PRO HD2 H -0.100 19.253 -0.262 1.00 . A A . 77 PRO HD2 1 1
6 6987 1 1 77 PRO HD3 H -0.069 17.670 -1.014 1.00 . A A . 77 PRO HD3 1 1
6 6988 1 1 77 PRO HG2 H -2.398 19.219 -0.211 1.00 . A A . 77 PRO HG2 1 1
6 6989 1 1 77 PRO HG3 H -2.361 17.590 -0.855 1.00 . A A . 77 PRO HG3 1 1
6 6990 1 1 77 PRO N N -0.202 19.284 -2.375 1.00 . A A . 77 PRO N 1 1
6 6991 1 1 77 PRO O O -0.906 21.919 -2.017 1.00 . A A . 77 PRO O 1 1
6 6992 1 1 78 SER C C -3.109 23.779 -5.166 1.00 . A A . 78 SER C 1 1
6 6993 1 1 78 SER CA C -2.218 23.371 -3.991 1.00 . A A . 78 SER CA 1 1
6 6994 1 1 78 SER CB C -0.849 24.046 -4.103 1.00 . A A . 78 SER CB 1 1
6 6995 1 1 78 SER H H -2.514 21.438 -4.708 1.00 . A A . 78 SER H 1 1
6 6996 1 1 78 SER HA H -2.682 23.647 -3.044 1.00 . A A . 78 SER HA 1 1
6 6997 1 1 78 SER HB2 H -0.126 23.335 -4.502 1.00 . A A . 78 SER HB2 1 1
6 6998 1 1 78 SER HB3 H -0.909 24.872 -4.813 1.00 . A A . 78 SER HB3 1 1
6 6999 1 1 78 SER HG H -0.688 23.923 -2.112 1.00 . A A . 78 SER HG 1 1
6 7000 1 1 78 SER N N -2.085 21.925 -3.947 1.00 . A A . 78 SER N 1 1
6 7001 1 1 78 SER O O -4.120 24.454 -4.977 1.00 . A A . 78 SER O 1 1
6 7002 1 1 78 SER OG O -0.390 24.534 -2.846 1.00 . A A . 78 SER OG 1 1
6 7003 1 1 79 SER C C -4.801 22.946 -7.536 1.00 . A A . 79 SER C 1 1
6 7004 1 1 79 SER CA C -3.451 23.666 -7.557 1.00 . A A . 79 SER CA 1 1
6 7005 1 1 79 SER CB C -2.663 23.280 -8.811 1.00 . A A . 79 SER CB 1 1
6 7006 1 1 79 SER H H -1.878 22.805 -6.497 1.00 . A A . 79 SER H 1 1
6 7007 1 1 79 SER HA H -3.593 24.747 -7.537 1.00 . A A . 79 SER HA 1 1
6 7008 1 1 79 SER HB2 H -2.347 22.239 -8.735 1.00 . A A . 79 SER HB2 1 1
6 7009 1 1 79 SER HB3 H -3.312 23.353 -9.684 1.00 . A A . 79 SER HB3 1 1
6 7010 1 1 79 SER HG H -0.896 24.013 -8.225 1.00 . A A . 79 SER HG 1 1
6 7011 1 1 79 SER N N -2.702 23.353 -6.352 1.00 . A A . 79 SER N 1 1
6 7012 1 1 79 SER O O -4.853 21.719 -7.470 1.00 . A A . 79 SER O 1 1
6 7013 1 1 79 SER OG O -1.520 24.109 -9.000 1.00 . A A . 79 SER OG 1 1
6 7014 1 1 80 GLY C C -8.247 24.300 -7.772 1.00 . A A . 80 GLY C 1 1
6 7015 1 1 80 GLY CA C -7.206 23.195 -7.580 1.00 . A A . 80 GLY CA 1 1
6 7016 1 1 80 GLY H H -5.808 24.738 -7.646 1.00 . A A . 80 GLY H 1 1
6 7017 1 1 80 GLY HA2 H -7.309 22.453 -8.372 1.00 . A A . 80 GLY HA2 1 1
6 7018 1 1 80 GLY HA3 H -7.386 22.681 -6.636 1.00 . A A . 80 GLY HA3 1 1
6 7019 1 1 80 GLY N N -5.860 23.741 -7.592 1.00 . A A . 80 GLY N 1 1
6 7020 1 1 80 GLY O O -8.409 24.821 -8.874 1.00 . A A . 80 GLY O 1 1
7 7021 1 1 1 GLY C C -6.845 18.025 2.414 1.00 . A A . 1 GLY C 1 1
7 7022 1 1 1 GLY CA C -6.632 16.910 1.388 1.00 . A A . 1 GLY CA 1 1
7 7023 1 1 1 GLY H1 H -4.554 16.768 1.413 1.00 . A A . 1 GLY H1 1 1
7 7024 1 1 1 GLY HA2 H -6.647 17.329 0.382 1.00 . A A . 1 GLY HA2 1 1
7 7025 1 1 1 GLY HA3 H -7.453 16.195 1.447 1.00 . A A . 1 GLY HA3 1 1
7 7026 1 1 1 GLY N N -5.370 16.227 1.616 1.00 . A A . 1 GLY N 1 1
7 7027 1 1 1 GLY O O -5.902 18.723 2.782 1.00 . A A . 1 GLY O 1 1
7 7028 1 1 2 SER C C -8.271 18.623 5.239 1.00 . A A . 2 SER C 1 1
7 7029 1 1 2 SER CA C -8.440 19.176 3.822 1.00 . A A . 2 SER CA 1 1
7 7030 1 1 2 SER CB C -9.872 19.672 3.613 1.00 . A A . 2 SER CB 1 1
7 7031 1 1 2 SER H H -8.852 17.586 2.541 1.00 . A A . 2 SER H 1 1
7 7032 1 1 2 SER HA H -7.743 19.996 3.646 1.00 . A A . 2 SER HA 1 1
7 7033 1 1 2 SER HB2 H -10.038 20.566 4.214 1.00 . A A . 2 SER HB2 1 1
7 7034 1 1 2 SER HB3 H -10.008 19.959 2.570 1.00 . A A . 2 SER HB3 1 1
7 7035 1 1 2 SER HG H -10.602 17.810 3.530 1.00 . A A . 2 SER HG 1 1
7 7036 1 1 2 SER N N -8.091 18.158 2.846 1.00 . A A . 2 SER N 1 1
7 7037 1 1 2 SER O O -9.138 17.907 5.736 1.00 . A A . 2 SER O 1 1
7 7038 1 1 2 SER OG O -10.836 18.682 3.961 1.00 . A A . 2 SER OG 1 1
7 7039 1 1 3 SER C C -6.694 17.003 7.215 1.00 . A A . 3 SER C 1 1
7 7040 1 1 3 SER CA C -6.855 18.524 7.197 1.00 . A A . 3 SER CA 1 1
7 7041 1 1 3 SER CB C -7.953 18.953 8.173 1.00 . A A . 3 SER CB 1 1
7 7042 1 1 3 SER H H -6.448 19.560 5.436 1.00 . A A . 3 SER H 1 1
7 7043 1 1 3 SER HA H -5.919 19.012 7.467 1.00 . A A . 3 SER HA 1 1
7 7044 1 1 3 SER HB2 H -8.477 19.820 7.770 1.00 . A A . 3 SER HB2 1 1
7 7045 1 1 3 SER HB3 H -8.686 18.153 8.268 1.00 . A A . 3 SER HB3 1 1
7 7046 1 1 3 SER HG H -7.279 18.434 9.984 1.00 . A A . 3 SER HG 1 1
7 7047 1 1 3 SER N N -7.149 18.977 5.848 1.00 . A A . 3 SER N 1 1
7 7048 1 1 3 SER O O -7.658 16.275 7.446 1.00 . A A . 3 SER O 1 1
7 7049 1 1 3 SER OG O -7.429 19.272 9.459 1.00 . A A . 3 SER OG 1 1
7 7050 1 1 4 GLY C C -3.723 14.895 6.514 1.00 . A A . 4 GLY C 1 1
7 7051 1 1 4 GLY CA C -5.166 15.146 6.955 1.00 . A A . 4 GLY CA 1 1
7 7052 1 1 4 GLY H H -4.688 17.166 6.782 1.00 . A A . 4 GLY H 1 1
7 7053 1 1 4 GLY HA2 H -5.325 14.727 7.948 1.00 . A A . 4 GLY HA2 1 1
7 7054 1 1 4 GLY HA3 H -5.851 14.633 6.279 1.00 . A A . 4 GLY HA3 1 1
7 7055 1 1 4 GLY N N -5.467 16.567 6.969 1.00 . A A . 4 GLY N 1 1
7 7056 1 1 4 GLY O O -3.198 15.607 5.660 1.00 . A A . 4 GLY O 1 1
7 7057 1 1 5 SER C C -1.725 12.455 5.706 1.00 . A A . 5 SER C 1 1
7 7058 1 1 5 SER CA C -1.749 13.526 6.799 1.00 . A A . 5 SER CA 1 1
7 7059 1 1 5 SER CB C -1.004 13.034 8.041 1.00 . A A . 5 SER CB 1 1
7 7060 1 1 5 SER H H -3.556 13.305 7.812 1.00 . A A . 5 SER H 1 1
7 7061 1 1 5 SER HA H -1.289 14.447 6.441 1.00 . A A . 5 SER HA 1 1
7 7062 1 1 5 SER HB2 H -1.711 12.564 8.725 1.00 . A A . 5 SER HB2 1 1
7 7063 1 1 5 SER HB3 H -0.283 12.269 7.752 1.00 . A A . 5 SER HB3 1 1
7 7064 1 1 5 SER HG H -0.331 14.916 8.144 1.00 . A A . 5 SER HG 1 1
7 7065 1 1 5 SER N N -3.122 13.880 7.118 1.00 . A A . 5 SER N 1 1
7 7066 1 1 5 SER O O -2.383 11.423 5.830 1.00 . A A . 5 SER O 1 1
7 7067 1 1 5 SER OG O -0.328 14.093 8.713 1.00 . A A . 5 SER OG 1 1
7 7068 1 1 6 SER C C 0.012 10.609 3.957 1.00 . A A . 6 SER C 1 1
7 7069 1 1 6 SER CA C -0.842 11.811 3.549 1.00 . A A . 6 SER CA 1 1
7 7070 1 1 6 SER CB C -0.239 12.498 2.322 1.00 . A A . 6 SER CB 1 1
7 7071 1 1 6 SER H H -0.428 13.579 4.570 1.00 . A A . 6 SER H 1 1
7 7072 1 1 6 SER HA H -1.861 11.498 3.325 1.00 . A A . 6 SER HA 1 1
7 7073 1 1 6 SER HB2 H -0.103 13.559 2.531 1.00 . A A . 6 SER HB2 1 1
7 7074 1 1 6 SER HB3 H 0.749 12.083 2.123 1.00 . A A . 6 SER HB3 1 1
7 7075 1 1 6 SER HG H -2.009 12.191 1.440 1.00 . A A . 6 SER HG 1 1
7 7076 1 1 6 SER N N -0.960 12.737 4.662 1.00 . A A . 6 SER N 1 1
7 7077 1 1 6 SER O O 1.233 10.717 4.062 1.00 . A A . 6 SER O 1 1
7 7078 1 1 6 SER OG O -1.059 12.345 1.167 1.00 . A A . 6 SER OG 1 1
7 7079 1 1 7 GLY C C 0.781 7.662 3.391 1.00 . A A . 7 GLY C 1 1
7 7080 1 1 7 GLY CA C 0.018 8.269 4.570 1.00 . A A . 7 GLY CA 1 1
7 7081 1 1 7 GLY H H -1.656 9.411 4.088 1.00 . A A . 7 GLY H 1 1
7 7082 1 1 7 GLY HA2 H 0.711 8.482 5.384 1.00 . A A . 7 GLY HA2 1 1
7 7083 1 1 7 GLY HA3 H -0.707 7.549 4.948 1.00 . A A . 7 GLY HA3 1 1
7 7084 1 1 7 GLY N N -0.663 9.490 4.176 1.00 . A A . 7 GLY N 1 1
7 7085 1 1 7 GLY O O 0.786 8.222 2.295 1.00 . A A . 7 GLY O 1 1
7 7086 1 1 8 GLU C C 1.229 5.162 1.628 1.00 . A A . 8 GLU C 1 1
7 7087 1 1 8 GLU CA C 2.170 5.835 2.629 1.00 . A A . 8 GLU CA 1 1
7 7088 1 1 8 GLU CB C 3.128 4.816 3.250 1.00 . A A . 8 GLU CB 1 1
7 7089 1 1 8 GLU CD C 5.566 4.177 3.144 1.00 . A A . 8 GLU CD 1 1
7 7090 1 1 8 GLU CG C 4.568 5.334 3.229 1.00 . A A . 8 GLU CG 1 1
7 7091 1 1 8 GLU H H 1.397 6.075 4.548 1.00 . A A . 8 GLU H 1 1
7 7092 1 1 8 GLU HA H 2.750 6.611 2.128 1.00 . A A . 8 GLU HA 1 1
7 7093 1 1 8 GLU HB2 H 2.828 4.609 4.277 1.00 . A A . 8 GLU HB2 1 1
7 7094 1 1 8 GLU HB3 H 3.068 3.875 2.704 1.00 . A A . 8 GLU HB3 1 1
7 7095 1 1 8 GLU HG2 H 4.706 6.000 2.377 1.00 . A A . 8 GLU HG2 1 1
7 7096 1 1 8 GLU HG3 H 4.761 5.920 4.127 1.00 . A A . 8 GLU HG3 1 1
7 7097 1 1 8 GLU N N 1.406 6.524 3.655 1.00 . A A . 8 GLU N 1 1
7 7098 1 1 8 GLU O O 0.482 4.253 1.987 1.00 . A A . 8 GLU O 1 1
7 7099 1 1 8 GLU OE1 O 5.515 3.317 4.050 1.00 . A A . 8 GLU OE1 1 1
7 7100 1 1 8 GLU OE2 O 6.356 4.178 2.176 1.00 . A A . 8 GLU OE2 1 1
7 7101 1 1 9 ILE C C 1.219 3.981 -1.391 1.00 . A A . 9 ILE C 1 1
7 7102 1 1 9 ILE CA C 0.457 5.090 -0.663 1.00 . A A . 9 ILE CA 1 1
7 7103 1 1 9 ILE CB C -0.034 6.207 -1.587 1.00 . A A . 9 ILE CB 1 1
7 7104 1 1 9 ILE CD1 C -2.467 6.206 -0.925 1.00 . A A . 9 ILE CD1 1 1
7 7105 1 1 9 ILE CG1 C -1.163 7.005 -0.931 1.00 . A A . 9 ILE CG1 1 1
7 7106 1 1 9 ILE CG2 C -0.445 5.649 -2.951 1.00 . A A . 9 ILE CG2 1 1
7 7107 1 1 9 ILE H H 1.905 6.375 0.108 1.00 . A A . 9 ILE H 1 1
7 7108 1 1 9 ILE HA H -0.422 4.653 -0.190 1.00 . A A . 9 ILE HA 1 1
7 7109 1 1 9 ILE HB H 0.792 6.897 -1.757 1.00 . A A . 9 ILE HB 1 1
7 7110 1 1 9 ILE HD11 H -2.445 5.478 -0.114 1.00 . A A . 9 ILE HD11 1 1
7 7111 1 1 9 ILE HD12 H -3.308 6.885 -0.781 1.00 . A A . 9 ILE HD12 1 1
7 7112 1 1 9 ILE HD13 H -2.579 5.686 -1.877 1.00 . A A . 9 ILE HD13 1 1
7 7113 1 1 9 ILE HG12 H -0.885 7.261 0.092 1.00 . A A . 9 ILE HG12 1 1
7 7114 1 1 9 ILE HG13 H -1.308 7.943 -1.466 1.00 . A A . 9 ILE HG13 1 1
7 7115 1 1 9 ILE HG21 H -0.746 4.607 -2.842 1.00 . A A . 9 ILE HG21 1 1
7 7116 1 1 9 ILE HG22 H -1.279 6.229 -3.345 1.00 . A A . 9 ILE HG22 1 1
7 7117 1 1 9 ILE HG23 H 0.399 5.713 -3.639 1.00 . A A . 9 ILE HG23 1 1
7 7118 1 1 9 ILE N N 1.295 5.635 0.392 1.00 . A A . 9 ILE N 1 1
7 7119 1 1 9 ILE O O 2.430 4.075 -1.579 1.00 . A A . 9 ILE O 1 1
7 7120 1 1 10 ALA C C 0.330 1.617 -3.808 1.00 . A A . 10 ALA C 1 1
7 7121 1 1 10 ALA CA C 1.066 1.828 -2.483 1.00 . A A . 10 ALA CA 1 1
7 7122 1 1 10 ALA CB C 1.021 0.588 -1.588 1.00 . A A . 10 ALA CB 1 1
7 7123 1 1 10 ALA H H -0.509 2.886 -1.623 1.00 . A A . 10 ALA H 1 1
7 7124 1 1 10 ALA HA H 2.107 2.074 -2.690 1.00 . A A . 10 ALA HA 1 1
7 7125 1 1 10 ALA HB1 H 1.964 0.495 -1.048 1.00 . A A . 10 ALA HB1 1 1
7 7126 1 1 10 ALA HB2 H 0.202 0.683 -0.875 1.00 . A A . 10 ALA HB2 1 1
7 7127 1 1 10 ALA HB3 H 0.866 -0.299 -2.203 1.00 . A A . 10 ALA HB3 1 1
7 7128 1 1 10 ALA N N 0.476 2.955 -1.780 1.00 . A A . 10 ALA N 1 1
7 7129 1 1 10 ALA O O -0.898 1.670 -3.856 1.00 . A A . 10 ALA O 1 1
7 7130 1 1 11 GLN C C 0.425 -0.334 -6.456 1.00 . A A . 11 GLN C 1 1
7 7131 1 1 11 GLN CA C 0.551 1.164 -6.174 1.00 . A A . 11 GLN CA 1 1
7 7132 1 1 11 GLN CB C 1.392 1.856 -7.248 1.00 . A A . 11 GLN CB 1 1
7 7133 1 1 11 GLN CD C 1.243 2.545 -9.669 1.00 . A A . 11 GLN CD 1 1
7 7134 1 1 11 GLN CG C 0.936 1.446 -8.650 1.00 . A A . 11 GLN CG 1 1
7 7135 1 1 11 GLN H H 2.111 1.342 -4.804 1.00 . A A . 11 GLN H 1 1
7 7136 1 1 11 GLN HA H -0.439 1.620 -6.147 1.00 . A A . 11 GLN HA 1 1
7 7137 1 1 11 GLN HB2 H 1.313 2.937 -7.137 1.00 . A A . 11 GLN HB2 1 1
7 7138 1 1 11 GLN HB3 H 2.443 1.599 -7.114 1.00 . A A . 11 GLN HB3 1 1
7 7139 1 1 11 GLN HE21 H -0.452 2.041 -10.654 1.00 . A A . 11 GLN HE21 1 1
7 7140 1 1 11 GLN HE22 H 0.452 3.341 -11.354 1.00 . A A . 11 GLN HE22 1 1
7 7141 1 1 11 GLN HG2 H 1.436 0.523 -8.943 1.00 . A A . 11 GLN HG2 1 1
7 7142 1 1 11 GLN HG3 H -0.134 1.241 -8.642 1.00 . A A . 11 GLN HG3 1 1
7 7143 1 1 11 GLN N N 1.113 1.383 -4.851 1.00 . A A . 11 GLN N 1 1
7 7144 1 1 11 GLN NE2 N 0.340 2.651 -10.639 1.00 . A A . 11 GLN NE2 1 1
7 7145 1 1 11 GLN O O 1.430 -1.025 -6.617 1.00 . A A . 11 GLN O 1 1
7 7146 1 1 11 GLN OE1 O 2.235 3.250 -9.581 1.00 . A A . 11 GLN OE1 1 1
7 7147 1 1 12 VAL C C -0.435 -2.600 -8.090 1.00 . A A . 12 VAL C 1 1
7 7148 1 1 12 VAL CA C -1.087 -2.196 -6.766 1.00 . A A . 12 VAL CA 1 1
7 7149 1 1 12 VAL CB C -2.595 -2.453 -6.739 1.00 . A A . 12 VAL CB 1 1
7 7150 1 1 12 VAL CG1 C -2.910 -3.905 -7.104 1.00 . A A . 12 VAL CG1 1 1
7 7151 1 1 12 VAL CG2 C -3.189 -2.087 -5.378 1.00 . A A . 12 VAL CG2 1 1
7 7152 1 1 12 VAL H H -1.628 -0.223 -6.374 1.00 . A A . 12 VAL H 1 1
7 7153 1 1 12 VAL HA H -0.632 -2.773 -5.961 1.00 . A A . 12 VAL HA 1 1
7 7154 1 1 12 VAL HB H -3.057 -1.811 -7.489 1.00 . A A . 12 VAL HB 1 1
7 7155 1 1 12 VAL HG11 H -3.938 -4.135 -6.823 1.00 . A A . 12 VAL HG11 1 1
7 7156 1 1 12 VAL HG12 H -2.787 -4.045 -8.178 1.00 . A A . 12 VAL HG12 1 1
7 7157 1 1 12 VAL HG13 H -2.231 -4.569 -6.570 1.00 . A A . 12 VAL HG13 1 1
7 7158 1 1 12 VAL HG21 H -2.445 -1.551 -4.789 1.00 . A A . 12 VAL HG21 1 1
7 7159 1 1 12 VAL HG22 H -4.065 -1.454 -5.521 1.00 . A A . 12 VAL HG22 1 1
7 7160 1 1 12 VAL HG23 H -3.481 -2.997 -4.853 1.00 . A A . 12 VAL HG23 1 1
7 7161 1 1 12 VAL N N -0.817 -0.792 -6.506 1.00 . A A . 12 VAL N 1 1
7 7162 1 1 12 VAL O O -0.541 -1.881 -9.083 1.00 . A A . 12 VAL O 1 1
7 7163 1 1 13 THR C C 0.243 -5.562 -9.709 1.00 . A A . 13 THR C 1 1
7 7164 1 1 13 THR CA C 0.894 -4.256 -9.248 1.00 . A A . 13 THR CA 1 1
7 7165 1 1 13 THR CB C 2.382 -4.400 -8.926 1.00 . A A . 13 THR CB 1 1
7 7166 1 1 13 THR CG2 C 2.983 -3.117 -8.346 1.00 . A A . 13 THR CG2 1 1
7 7167 1 1 13 THR H H 0.306 -4.327 -7.251 1.00 . A A . 13 THR H 1 1
7 7168 1 1 13 THR HA H 0.763 -3.533 -10.052 1.00 . A A . 13 THR HA 1 1
7 7169 1 1 13 THR HB H 2.940 -4.729 -9.803 1.00 . A A . 13 THR HB 1 1
7 7170 1 1 13 THR HG1 H 2.448 -6.258 -8.185 1.00 . A A . 13 THR HG1 1 1
7 7171 1 1 13 THR HG21 H 2.462 -2.857 -7.425 1.00 . A A . 13 THR HG21 1 1
7 7172 1 1 13 THR HG22 H 4.040 -3.275 -8.134 1.00 . A A . 13 THR HG22 1 1
7 7173 1 1 13 THR HG23 H 2.873 -2.307 -9.067 1.00 . A A . 13 THR HG23 1 1
7 7174 1 1 13 THR N N 0.225 -3.749 -8.062 1.00 . A A . 13 THR N 1 1
7 7175 1 1 13 THR O O 0.308 -5.910 -10.887 1.00 . A A . 13 THR O 1 1
7 7176 1 1 13 THR OG1 O 2.415 -5.321 -7.839 1.00 . A A . 13 THR OG1 1 1
7 7177 1 1 14 SER C C -2.416 -7.537 -8.398 1.00 . A A . 14 SER C 1 1
7 7178 1 1 14 SER CA C -1.032 -7.509 -9.050 1.00 . A A . 14 SER CA 1 1
7 7179 1 1 14 SER CB C -0.195 -8.696 -8.570 1.00 . A A . 14 SER CB 1 1
7 7180 1 1 14 SER H H -0.419 -5.959 -7.801 1.00 . A A . 14 SER H 1 1
7 7181 1 1 14 SER HA H -1.120 -7.542 -10.136 1.00 . A A . 14 SER HA 1 1
7 7182 1 1 14 SER HB2 H -0.330 -8.825 -7.497 1.00 . A A . 14 SER HB2 1 1
7 7183 1 1 14 SER HB3 H -0.552 -9.608 -9.048 1.00 . A A . 14 SER HB3 1 1
7 7184 1 1 14 SER HG H 1.729 -8.638 -8.021 1.00 . A A . 14 SER HG 1 1
7 7185 1 1 14 SER N N -0.370 -6.249 -8.756 1.00 . A A . 14 SER N 1 1
7 7186 1 1 14 SER O O -2.587 -7.063 -7.276 1.00 . A A . 14 SER O 1 1
7 7187 1 1 14 SER OG O 1.191 -8.522 -8.856 1.00 . A A . 14 SER OG 1 1
7 7188 1 1 15 ALA C C -4.792 -9.237 -7.518 1.00 . A A . 15 ALA C 1 1
7 7189 1 1 15 ALA CA C -4.731 -8.195 -8.636 1.00 . A A . 15 ALA CA 1 1
7 7190 1 1 15 ALA CB C -5.671 -8.528 -9.796 1.00 . A A . 15 ALA CB 1 1
7 7191 1 1 15 ALA H H -3.220 -8.481 -10.041 1.00 . A A . 15 ALA H 1 1
7 7192 1 1 15 ALA HA H -5.007 -7.222 -8.229 1.00 . A A . 15 ALA HA 1 1
7 7193 1 1 15 ALA HB1 H -6.522 -7.847 -9.781 1.00 . A A . 15 ALA HB1 1 1
7 7194 1 1 15 ALA HB2 H -5.137 -8.421 -10.740 1.00 . A A . 15 ALA HB2 1 1
7 7195 1 1 15 ALA HB3 H -6.026 -9.554 -9.693 1.00 . A A . 15 ALA HB3 1 1
7 7196 1 1 15 ALA N N -3.368 -8.098 -9.129 1.00 . A A . 15 ALA N 1 1
7 7197 1 1 15 ALA O O -4.135 -10.274 -7.595 1.00 . A A . 15 ALA O 1 1
7 7198 1 1 16 TYR C C -7.176 -9.793 -4.841 1.00 . A A . 16 TYR C 1 1
7 7199 1 1 16 TYR CA C -5.741 -9.824 -5.372 1.00 . A A . 16 TYR CA 1 1
7 7200 1 1 16 TYR CB C -4.797 -9.301 -4.288 1.00 . A A . 16 TYR CB 1 1
7 7201 1 1 16 TYR CD1 C -5.671 -9.868 -1.992 1.00 . A A . 16 TYR CD1 1 1
7 7202 1 1 16 TYR CD2 C -3.888 -11.188 -2.884 1.00 . A A . 16 TYR CD2 1 1
7 7203 1 1 16 TYR CE1 C -5.659 -10.665 -0.792 1.00 . A A . 16 TYR CE1 1 1
7 7204 1 1 16 TYR CE2 C -3.877 -11.984 -1.684 1.00 . A A . 16 TYR CE2 1 1
7 7205 1 1 16 TYR CG C -4.785 -10.147 -3.013 1.00 . A A . 16 TYR CG 1 1
7 7206 1 1 16 TYR CZ C -4.763 -11.683 -0.697 1.00 . A A . 16 TYR CZ 1 1
7 7207 1 1 16 TYR H H -6.117 -8.081 -6.450 1.00 . A A . 16 TYR H 1 1
7 7208 1 1 16 TYR HA H -5.508 -10.834 -5.709 1.00 . A A . 16 TYR HA 1 1
7 7209 1 1 16 TYR HB2 H -3.786 -9.256 -4.692 1.00 . A A . 16 TYR HB2 1 1
7 7210 1 1 16 TYR HB3 H -5.083 -8.281 -4.032 1.00 . A A . 16 TYR HB3 1 1
7 7211 1 1 16 TYR HD1 H -6.379 -9.046 -2.093 1.00 . A A . 16 TYR HD1 1 1
7 7212 1 1 16 TYR HD2 H -3.189 -11.408 -3.691 1.00 . A A . 16 TYR HD2 1 1
7 7213 1 1 16 TYR HE1 H -6.353 -10.456 0.022 1.00 . A A . 16 TYR HE1 1 1
7 7214 1 1 16 TYR HE2 H -3.174 -12.809 -1.570 1.00 . A A . 16 TYR HE2 1 1
7 7215 1 1 16 TYR HH H -5.627 -12.907 0.541 1.00 . A A . 16 TYR HH 1 1
7 7216 1 1 16 TYR N N -5.586 -8.926 -6.505 1.00 . A A . 16 TYR N 1 1
7 7217 1 1 16 TYR O O -7.735 -8.721 -4.613 1.00 . A A . 16 TYR O 1 1
7 7218 1 1 16 TYR OH O -4.752 -12.435 0.436 1.00 . A A . 16 TYR OH 1 1
7 7219 1 1 17 VAL C C -9.065 -11.798 -2.795 1.00 . A A . 17 VAL C 1 1
7 7220 1 1 17 VAL CA C -9.090 -11.105 -4.159 1.00 . A A . 17 VAL CA 1 1
7 7221 1 1 17 VAL CB C -9.961 -11.834 -5.184 1.00 . A A . 17 VAL CB 1 1
7 7222 1 1 17 VAL CG1 C -9.119 -12.775 -6.048 1.00 . A A . 17 VAL CG1 1 1
7 7223 1 1 17 VAL CG2 C -11.099 -12.592 -4.497 1.00 . A A . 17 VAL CG2 1 1
7 7224 1 1 17 VAL H H -7.270 -11.849 -4.847 1.00 . A A . 17 VAL H 1 1
7 7225 1 1 17 VAL HA H -9.487 -10.098 -4.034 1.00 . A A . 17 VAL HA 1 1
7 7226 1 1 17 VAL HB H -10.405 -11.085 -5.839 1.00 . A A . 17 VAL HB 1 1
7 7227 1 1 17 VAL HG11 H -8.701 -13.565 -5.425 1.00 . A A . 17 VAL HG11 1 1
7 7228 1 1 17 VAL HG12 H -9.747 -13.217 -6.822 1.00 . A A . 17 VAL HG12 1 1
7 7229 1 1 17 VAL HG13 H -8.310 -12.213 -6.515 1.00 . A A . 17 VAL HG13 1 1
7 7230 1 1 17 VAL HG21 H -10.700 -13.480 -4.007 1.00 . A A . 17 VAL HG21 1 1
7 7231 1 1 17 VAL HG22 H -11.567 -11.947 -3.753 1.00 . A A . 17 VAL HG22 1 1
7 7232 1 1 17 VAL HG23 H -11.839 -12.887 -5.240 1.00 . A A . 17 VAL HG23 1 1
7 7233 1 1 17 VAL N N -7.731 -10.982 -4.659 1.00 . A A . 17 VAL N 1 1
7 7234 1 1 17 VAL O O -8.920 -13.017 -2.716 1.00 . A A . 17 VAL O 1 1
7 7235 1 1 18 ALA C C -10.069 -12.773 -0.338 1.00 . A A . 18 ALA C 1 1
7 7236 1 1 18 ALA CA C -9.207 -11.511 -0.397 1.00 . A A . 18 ALA CA 1 1
7 7237 1 1 18 ALA CB C -9.694 -10.426 0.566 1.00 . A A . 18 ALA CB 1 1
7 7238 1 1 18 ALA H H -9.329 -10.000 -1.827 1.00 . A A . 18 ALA H 1 1
7 7239 1 1 18 ALA HA H -8.179 -11.770 -0.144 1.00 . A A . 18 ALA HA 1 1
7 7240 1 1 18 ALA HB1 H -8.911 -9.680 0.698 1.00 . A A . 18 ALA HB1 1 1
7 7241 1 1 18 ALA HB2 H -10.585 -9.950 0.158 1.00 . A A . 18 ALA HB2 1 1
7 7242 1 1 18 ALA HB3 H -9.932 -10.877 1.530 1.00 . A A . 18 ALA HB3 1 1
7 7243 1 1 18 ALA N N -9.211 -10.991 -1.754 1.00 . A A . 18 ALA N 1 1
7 7244 1 1 18 ALA O O -10.838 -13.048 -1.257 1.00 . A A . 18 ALA O 1 1
7 7245 1 1 19 SER C C -11.187 -14.809 2.382 1.00 . A A . 19 SER C 1 1
7 7246 1 1 19 SER CA C -10.666 -14.735 0.946 1.00 . A A . 19 SER CA 1 1
7 7247 1 1 19 SER CB C -9.811 -15.962 0.627 1.00 . A A . 19 SER CB 1 1
7 7248 1 1 19 SER H H -9.284 -13.277 1.497 1.00 . A A . 19 SER H 1 1
7 7249 1 1 19 SER HA H -11.495 -14.677 0.240 1.00 . A A . 19 SER HA 1 1
7 7250 1 1 19 SER HB2 H -10.416 -16.863 0.734 1.00 . A A . 19 SER HB2 1 1
7 7251 1 1 19 SER HB3 H -9.486 -15.918 -0.413 1.00 . A A . 19 SER HB3 1 1
7 7252 1 1 19 SER HG H -8.959 -16.115 2.431 1.00 . A A . 19 SER HG 1 1
7 7253 1 1 19 SER N N -9.912 -13.508 0.754 1.00 . A A . 19 SER N 1 1
7 7254 1 1 19 SER O O -12.352 -15.134 2.608 1.00 . A A . 19 SER O 1 1
7 7255 1 1 19 SER OG O -8.670 -16.054 1.476 1.00 . A A . 19 SER OG 1 1
7 7256 1 1 20 GLY C C -11.740 -13.499 5.038 1.00 . A A . 20 GLY C 1 1
7 7257 1 1 20 GLY CA C -10.655 -14.532 4.725 1.00 . A A . 20 GLY CA 1 1
7 7258 1 1 20 GLY H H -9.354 -14.241 3.125 1.00 . A A . 20 GLY H 1 1
7 7259 1 1 20 GLY HA2 H -11.008 -15.528 4.995 1.00 . A A . 20 GLY HA2 1 1
7 7260 1 1 20 GLY HA3 H -9.772 -14.332 5.331 1.00 . A A . 20 GLY HA3 1 1
7 7261 1 1 20 GLY N N -10.299 -14.504 3.317 1.00 . A A . 20 GLY N 1 1
7 7262 1 1 20 GLY O O -12.629 -13.261 4.222 1.00 . A A . 20 GLY O 1 1
7 7263 1 1 21 SER C C -11.884 -10.573 6.880 1.00 . A A . 21 SER C 1 1
7 7264 1 1 21 SER CA C -12.590 -11.911 6.651 1.00 . A A . 21 SER CA 1 1
7 7265 1 1 21 SER CB C -13.314 -12.353 7.925 1.00 . A A . 21 SER CB 1 1
7 7266 1 1 21 SER H H -10.904 -13.112 6.879 1.00 . A A . 21 SER H 1 1
7 7267 1 1 21 SER HA H -13.308 -11.830 5.835 1.00 . A A . 21 SER HA 1 1
7 7268 1 1 21 SER HB2 H -12.852 -13.263 8.307 1.00 . A A . 21 SER HB2 1 1
7 7269 1 1 21 SER HB3 H -13.197 -11.589 8.693 1.00 . A A . 21 SER HB3 1 1
7 7270 1 1 21 SER HG H -14.822 -13.391 7.115 1.00 . A A . 21 SER HG 1 1
7 7271 1 1 21 SER N N -11.630 -12.913 6.221 1.00 . A A . 21 SER N 1 1
7 7272 1 1 21 SER O O -12.443 -9.515 6.596 1.00 . A A . 21 SER O 1 1
7 7273 1 1 21 SER OG O -14.701 -12.586 7.696 1.00 . A A . 21 SER OG 1 1
7 7274 1 1 22 GLU C C -8.888 -9.222 6.520 1.00 . A A . 22 GLU C 1 1
7 7275 1 1 22 GLU CA C -9.876 -9.474 7.660 1.00 . A A . 22 GLU CA 1 1
7 7276 1 1 22 GLU CB C -9.148 -9.591 9.001 1.00 . A A . 22 GLU CB 1 1
7 7277 1 1 22 GLU CD C -10.616 -10.768 10.680 1.00 . A A . 22 GLU CD 1 1
7 7278 1 1 22 GLU CG C -10.119 -9.413 10.170 1.00 . A A . 22 GLU CG 1 1
7 7279 1 1 22 GLU H H -10.217 -11.528 7.619 1.00 . A A . 22 GLU H 1 1
7 7280 1 1 22 GLU HA H -10.595 -8.656 7.715 1.00 . A A . 22 GLU HA 1 1
7 7281 1 1 22 GLU HB2 H -8.662 -10.564 9.071 1.00 . A A . 22 GLU HB2 1 1
7 7282 1 1 22 GLU HB3 H -8.362 -8.838 9.059 1.00 . A A . 22 GLU HB3 1 1
7 7283 1 1 22 GLU HG2 H -9.625 -8.875 10.979 1.00 . A A . 22 GLU HG2 1 1
7 7284 1 1 22 GLU HG3 H -10.967 -8.806 9.854 1.00 . A A . 22 GLU HG3 1 1
7 7285 1 1 22 GLU N N -10.665 -10.664 7.391 1.00 . A A . 22 GLU N 1 1
7 7286 1 1 22 GLU O O -7.788 -8.719 6.746 1.00 . A A . 22 GLU O 1 1
7 7287 1 1 22 GLU OE1 O -9.860 -11.749 10.514 1.00 . A A . 22 GLU OE1 1 1
7 7288 1 1 22 GLU OE2 O -11.741 -10.791 11.224 1.00 . A A . 22 GLU OE2 1 1
7 7289 1 1 23 GLN C C -9.097 -8.356 3.211 1.00 . A A . 23 GLN C 1 1
7 7290 1 1 23 GLN CA C -8.482 -9.403 4.142 1.00 . A A . 23 GLN CA 1 1
7 7291 1 1 23 GLN CB C -8.270 -10.730 3.411 1.00 . A A . 23 GLN CB 1 1
7 7292 1 1 23 GLN CD C -7.445 -12.940 4.304 1.00 . A A . 23 GLN CD 1 1
7 7293 1 1 23 GLN CG C -7.074 -11.489 3.988 1.00 . A A . 23 GLN CG 1 1
7 7294 1 1 23 GLN H H -10.211 -9.992 5.144 1.00 . A A . 23 GLN H 1 1
7 7295 1 1 23 GLN HA H -7.523 -9.046 4.519 1.00 . A A . 23 GLN HA 1 1
7 7296 1 1 23 GLN HB2 H -9.168 -11.342 3.495 1.00 . A A . 23 GLN HB2 1 1
7 7297 1 1 23 GLN HB3 H -8.110 -10.543 2.350 1.00 . A A . 23 GLN HB3 1 1
7 7298 1 1 23 GLN HE21 H -7.009 -13.419 2.386 1.00 . A A . 23 GLN HE21 1 1
7 7299 1 1 23 GLN HE22 H -7.541 -14.737 3.376 1.00 . A A . 23 GLN HE22 1 1
7 7300 1 1 23 GLN HG2 H -6.248 -11.468 3.277 1.00 . A A . 23 GLN HG2 1 1
7 7301 1 1 23 GLN HG3 H -6.727 -10.993 4.894 1.00 . A A . 23 GLN HG3 1 1
7 7302 1 1 23 GLN N N -9.315 -9.583 5.319 1.00 . A A . 23 GLN N 1 1
7 7303 1 1 23 GLN NE2 N -7.322 -13.767 3.270 1.00 . A A . 23 GLN NE2 1 1
7 7304 1 1 23 GLN O O -10.308 -8.143 3.226 1.00 . A A . 23 GLN O 1 1
7 7305 1 1 23 GLN OE1 O -7.819 -13.285 5.413 1.00 . A A . 23 GLN OE1 1 1
7 7306 1 1 24 LEU C C -8.192 -7.069 0.083 1.00 . A A . 24 LEU C 1 1
7 7307 1 1 24 LEU CA C -8.678 -6.711 1.489 1.00 . A A . 24 LEU CA 1 1
7 7308 1 1 24 LEU CB C -8.234 -5.324 1.958 1.00 . A A . 24 LEU CB 1 1
7 7309 1 1 24 LEU CD1 C -9.860 -4.025 0.534 1.00 . A A . 24 LEU CD1 1 1
7 7310 1 1 24 LEU CD2 C -7.801 -2.886 1.480 1.00 . A A . 24 LEU CD2 1 1
7 7311 1 1 24 LEU CG C -8.396 -4.190 0.944 1.00 . A A . 24 LEU CG 1 1
7 7312 1 1 24 LEU H H -7.250 -7.910 2.419 1.00 . A A . 24 LEU H 1 1
7 7313 1 1 24 LEU HA H -9.767 -6.718 1.490 1.00 . A A . 24 LEU HA 1 1
7 7314 1 1 24 LEU HB2 H -8.800 -5.067 2.854 1.00 . A A . 24 LEU HB2 1 1
7 7315 1 1 24 LEU HB3 H -7.185 -5.378 2.248 1.00 . A A . 24 LEU HB3 1 1
7 7316 1 1 24 LEU HD11 H -10.288 -5.003 0.313 1.00 . A A . 24 LEU HD11 1 1
7 7317 1 1 24 LEU HD12 H -10.416 -3.561 1.349 1.00 . A A . 24 LEU HD12 1 1
7 7318 1 1 24 LEU HD13 H -9.921 -3.393 -0.353 1.00 . A A . 24 LEU HD13 1 1
7 7319 1 1 24 LEU HD21 H -8.205 -2.044 0.918 1.00 . A A . 24 LEU HD21 1 1
7 7320 1 1 24 LEU HD22 H -8.057 -2.776 2.534 1.00 . A A . 24 LEU HD22 1 1
7 7321 1 1 24 LEU HD23 H -6.716 -2.909 1.370 1.00 . A A . 24 LEU HD23 1 1
7 7322 1 1 24 LEU HG H -7.838 -4.453 0.045 1.00 . A A . 24 LEU HG 1 1
7 7323 1 1 24 LEU N N -8.234 -7.730 2.424 1.00 . A A . 24 LEU N 1 1
7 7324 1 1 24 LEU O O -7.023 -7.401 -0.108 1.00 . A A . 24 LEU O 1 1
7 7325 1 1 25 SER C C -8.017 -6.144 -2.879 1.00 . A A . 25 SER C 1 1
7 7326 1 1 25 SER CA C -8.794 -7.302 -2.248 1.00 . A A . 25 SER CA 1 1
7 7327 1 1 25 SER CB C -10.061 -7.592 -3.055 1.00 . A A . 25 SER CB 1 1
7 7328 1 1 25 SER H H -10.062 -6.719 -0.702 1.00 . A A . 25 SER H 1 1
7 7329 1 1 25 SER HA H -8.176 -8.199 -2.206 1.00 . A A . 25 SER HA 1 1
7 7330 1 1 25 SER HB2 H -9.799 -8.153 -3.952 1.00 . A A . 25 SER HB2 1 1
7 7331 1 1 25 SER HB3 H -10.727 -8.225 -2.467 1.00 . A A . 25 SER HB3 1 1
7 7332 1 1 25 SER HG H -10.975 -5.869 -2.607 1.00 . A A . 25 SER HG 1 1
7 7333 1 1 25 SER N N -9.114 -6.990 -0.865 1.00 . A A . 25 SER N 1 1
7 7334 1 1 25 SER O O -8.279 -4.980 -2.581 1.00 . A A . 25 SER O 1 1
7 7335 1 1 25 SER OG O -10.745 -6.398 -3.424 1.00 . A A . 25 SER OG 1 1
7 7336 1 1 26 LEU C C -6.476 -5.622 -5.927 1.00 . A A . 26 LEU C 1 1
7 7337 1 1 26 LEU CA C -6.260 -5.511 -4.416 1.00 . A A . 26 LEU CA 1 1
7 7338 1 1 26 LEU CB C -4.796 -5.643 -3.992 1.00 . A A . 26 LEU CB 1 1
7 7339 1 1 26 LEU CD1 C -3.104 -6.280 -2.234 1.00 . A A . 26 LEU CD1 1 1
7 7340 1 1 26 LEU CD2 C -4.912 -4.579 -1.708 1.00 . A A . 26 LEU CD2 1 1
7 7341 1 1 26 LEU CG C -4.546 -5.839 -2.496 1.00 . A A . 26 LEU CG 1 1
7 7342 1 1 26 LEU H H -6.870 -7.454 -3.977 1.00 . A A . 26 LEU H 1 1
7 7343 1 1 26 LEU HA H -6.603 -4.529 -4.089 1.00 . A A . 26 LEU HA 1 1
7 7344 1 1 26 LEU HB2 H -4.358 -6.485 -4.527 1.00 . A A . 26 LEU HB2 1 1
7 7345 1 1 26 LEU HB3 H -4.263 -4.748 -4.315 1.00 . A A . 26 LEU HB3 1 1
7 7346 1 1 26 LEU HD11 H -2.620 -5.564 -1.569 1.00 . A A . 26 LEU HD11 1 1
7 7347 1 1 26 LEU HD12 H -3.104 -7.265 -1.769 1.00 . A A . 26 LEU HD12 1 1
7 7348 1 1 26 LEU HD13 H -2.560 -6.323 -3.178 1.00 . A A . 26 LEU HD13 1 1
7 7349 1 1 26 LEU HD21 H -5.961 -4.337 -1.878 1.00 . A A . 26 LEU HD21 1 1
7 7350 1 1 26 LEU HD22 H -4.747 -4.754 -0.645 1.00 . A A . 26 LEU HD22 1 1
7 7351 1 1 26 LEU HD23 H -4.289 -3.749 -2.041 1.00 . A A . 26 LEU HD23 1 1
7 7352 1 1 26 LEU HG H -5.196 -6.640 -2.143 1.00 . A A . 26 LEU HG 1 1
7 7353 1 1 26 LEU N N -7.077 -6.505 -3.740 1.00 . A A . 26 LEU N 1 1
7 7354 1 1 26 LEU O O -6.726 -6.709 -6.443 1.00 . A A . 26 LEU O 1 1
7 7355 1 1 27 ALA C C -5.410 -3.633 -8.661 1.00 . A A . 27 ALA C 1 1
7 7356 1 1 27 ALA CA C -6.551 -4.436 -8.033 1.00 . A A . 27 ALA CA 1 1
7 7357 1 1 27 ALA CB C -7.925 -3.848 -8.358 1.00 . A A . 27 ALA CB 1 1
7 7358 1 1 27 ALA H H -6.166 -3.600 -6.164 1.00 . A A . 27 ALA H 1 1
7 7359 1 1 27 ALA HA H -6.510 -5.460 -8.405 1.00 . A A . 27 ALA HA 1 1
7 7360 1 1 27 ALA HB1 H -8.602 -4.022 -7.521 1.00 . A A . 27 ALA HB1 1 1
7 7361 1 1 27 ALA HB2 H -7.830 -2.776 -8.532 1.00 . A A . 27 ALA HB2 1 1
7 7362 1 1 27 ALA HB3 H -8.323 -4.327 -9.253 1.00 . A A . 27 ALA HB3 1 1
7 7363 1 1 27 ALA N N -6.370 -4.481 -6.592 1.00 . A A . 27 ALA N 1 1
7 7364 1 1 27 ALA O O -4.955 -2.643 -8.089 1.00 . A A . 27 ALA O 1 1
7 7365 1 1 28 PRO C C -4.377 -2.138 -11.218 1.00 . A A . 28 PRO C 1 1
7 7366 1 1 28 PRO CA C -3.890 -3.436 -10.571 1.00 . A A . 28 PRO CA 1 1
7 7367 1 1 28 PRO CB C -3.400 -4.457 -11.585 1.00 . A A . 28 PRO CB 1 1
7 7368 1 1 28 PRO CD C -5.484 -5.269 -10.567 1.00 . A A . 28 PRO CD 1 1
7 7369 1 1 28 PRO CG C -4.518 -5.478 -11.721 1.00 . A A . 28 PRO CG 1 1
7 7370 1 1 28 PRO HA H -3.167 -3.170 -9.934 1.00 . A A . 28 PRO HA 1 1
7 7371 1 1 28 PRO HB2 H -3.184 -3.984 -12.543 1.00 . A A . 28 PRO HB2 1 1
7 7372 1 1 28 PRO HB3 H -2.478 -4.930 -11.248 1.00 . A A . 28 PRO HB3 1 1
7 7373 1 1 28 PRO HD2 H -6.499 -5.099 -10.925 1.00 . A A . 28 PRO HD2 1 1
7 7374 1 1 28 PRO HD3 H -5.518 -6.143 -9.916 1.00 . A A . 28 PRO HD3 1 1
7 7375 1 1 28 PRO HG2 H -5.031 -5.357 -12.675 1.00 . A A . 28 PRO HG2 1 1
7 7376 1 1 28 PRO HG3 H -4.114 -6.491 -11.703 1.00 . A A . 28 PRO HG3 1 1
7 7377 1 1 28 PRO N N -4.969 -4.100 -9.860 1.00 . A A . 28 PRO N 1 1
7 7378 1 1 28 PRO O O -5.208 -2.165 -12.124 1.00 . A A . 28 PRO O 1 1
7 7379 1 1 29 GLY C C -5.021 1.063 -10.216 1.00 . A A . 29 GLY C 1 1
7 7380 1 1 29 GLY CA C -4.208 0.275 -11.245 1.00 . A A . 29 GLY CA 1 1
7 7381 1 1 29 GLY H H -3.163 -1.018 -9.989 1.00 . A A . 29 GLY H 1 1
7 7382 1 1 29 GLY HA2 H -3.310 0.833 -11.509 1.00 . A A . 29 GLY HA2 1 1
7 7383 1 1 29 GLY HA3 H -4.790 0.156 -12.159 1.00 . A A . 29 GLY HA3 1 1
7 7384 1 1 29 GLY N N -3.839 -1.031 -10.727 1.00 . A A . 29 GLY N 1 1
7 7385 1 1 29 GLY O O -5.705 2.025 -10.565 1.00 . A A . 29 GLY O 1 1
7 7386 1 1 30 GLN C C -4.651 1.903 -6.897 1.00 . A A . 30 GLN C 1 1
7 7387 1 1 30 GLN CA C -5.637 1.280 -7.888 1.00 . A A . 30 GLN CA 1 1
7 7388 1 1 30 GLN CB C -6.577 0.301 -7.183 1.00 . A A . 30 GLN CB 1 1
7 7389 1 1 30 GLN CD C -8.975 -0.481 -7.195 1.00 . A A . 30 GLN CD 1 1
7 7390 1 1 30 GLN CG C -7.798 -0.009 -8.051 1.00 . A A . 30 GLN CG 1 1
7 7391 1 1 30 GLN H H -4.361 -0.155 -8.694 1.00 . A A . 30 GLN H 1 1
7 7392 1 1 30 GLN HA H -6.228 2.063 -8.363 1.00 . A A . 30 GLN HA 1 1
7 7393 1 1 30 GLN HB2 H -6.043 -0.623 -6.957 1.00 . A A . 30 GLN HB2 1 1
7 7394 1 1 30 GLN HB3 H -6.901 0.722 -6.231 1.00 . A A . 30 GLN HB3 1 1
7 7395 1 1 30 GLN HE21 H -7.868 -2.084 -6.642 1.00 . A A . 30 GLN HE21 1 1
7 7396 1 1 30 GLN HE22 H -9.458 -2.009 -5.958 1.00 . A A . 30 GLN HE22 1 1
7 7397 1 1 30 GLN HG2 H -8.085 0.881 -8.612 1.00 . A A . 30 GLN HG2 1 1
7 7398 1 1 30 GLN HG3 H -7.544 -0.777 -8.782 1.00 . A A . 30 GLN HG3 1 1
7 7399 1 1 30 GLN N N -4.920 0.627 -8.969 1.00 . A A . 30 GLN N 1 1
7 7400 1 1 30 GLN NE2 N -8.748 -1.619 -6.545 1.00 . A A . 30 GLN NE2 1 1
7 7401 1 1 30 GLN O O -3.438 1.811 -7.081 1.00 . A A . 30 GLN O 1 1
7 7402 1 1 30 GLN OE1 O -10.019 0.147 -7.129 1.00 . A A . 30 GLN OE1 1 1
7 7403 1 1 31 LEU C C -4.951 2.815 -3.465 1.00 . A A . 31 LEU C 1 1
7 7404 1 1 31 LEU CA C -4.393 3.161 -4.847 1.00 . A A . 31 LEU CA 1 1
7 7405 1 1 31 LEU CB C -4.287 4.665 -5.109 1.00 . A A . 31 LEU CB 1 1
7 7406 1 1 31 LEU CD1 C -3.650 6.581 -6.620 1.00 . A A . 31 LEU CD1 1 1
7 7407 1 1 31 LEU CD2 C -2.086 4.603 -6.339 1.00 . A A . 31 LEU CD2 1 1
7 7408 1 1 31 LEU CG C -3.542 5.074 -6.381 1.00 . A A . 31 LEU CG 1 1
7 7409 1 1 31 LEU H H -6.195 2.594 -5.725 1.00 . A A . 31 LEU H 1 1
7 7410 1 1 31 LEU HA H -3.387 2.749 -4.928 1.00 . A A . 31 LEU HA 1 1
7 7411 1 1 31 LEU HB2 H -5.295 5.078 -5.154 1.00 . A A . 31 LEU HB2 1 1
7 7412 1 1 31 LEU HB3 H -3.791 5.128 -4.256 1.00 . A A . 31 LEU HB3 1 1
7 7413 1 1 31 LEU HD11 H -4.132 7.051 -5.763 1.00 . A A . 31 LEU HD11 1 1
7 7414 1 1 31 LEU HD12 H -2.653 7.001 -6.751 1.00 . A A . 31 LEU HD12 1 1
7 7415 1 1 31 LEU HD13 H -4.243 6.765 -7.516 1.00 . A A . 31 LEU HD13 1 1
7 7416 1 1 31 LEU HD21 H -1.965 3.738 -6.990 1.00 . A A . 31 LEU HD21 1 1
7 7417 1 1 31 LEU HD22 H -1.435 5.408 -6.679 1.00 . A A . 31 LEU HD22 1 1
7 7418 1 1 31 LEU HD23 H -1.823 4.329 -5.318 1.00 . A A . 31 LEU HD23 1 1
7 7419 1 1 31 LEU HG H -4.016 4.579 -7.229 1.00 . A A . 31 LEU HG 1 1
7 7420 1 1 31 LEU N N -5.208 2.524 -5.867 1.00 . A A . 31 LEU N 1 1
7 7421 1 1 31 LEU O O -6.160 2.875 -3.247 1.00 . A A . 31 LEU O 1 1
7 7422 1 1 32 ILE C C -3.597 2.921 -0.220 1.00 . A A . 32 ILE C 1 1
7 7423 1 1 32 ILE CA C -4.428 2.106 -1.213 1.00 . A A . 32 ILE CA 1 1
7 7424 1 1 32 ILE CB C -4.325 0.593 -1.006 1.00 . A A . 32 ILE CB 1 1
7 7425 1 1 32 ILE CD1 C -5.161 -1.491 -2.152 1.00 . A A . 32 ILE CD1 1 1
7 7426 1 1 32 ILE CG1 C -5.546 -0.124 -1.583 1.00 . A A . 32 ILE CG1 1 1
7 7427 1 1 32 ILE CG2 C -4.106 0.256 0.471 1.00 . A A . 32 ILE CG2 1 1
7 7428 1 1 32 ILE H H -3.061 2.415 -2.754 1.00 . A A . 32 ILE H 1 1
7 7429 1 1 32 ILE HA H -5.477 2.377 -1.090 1.00 . A A . 32 ILE HA 1 1
7 7430 1 1 32 ILE HB H -3.452 0.233 -1.551 1.00 . A A . 32 ILE HB 1 1
7 7431 1 1 32 ILE HD11 H -4.081 -1.620 -2.089 1.00 . A A . 32 ILE HD11 1 1
7 7432 1 1 32 ILE HD12 H -5.654 -2.276 -1.579 1.00 . A A . 32 ILE HD12 1 1
7 7433 1 1 32 ILE HD13 H -5.474 -1.552 -3.195 1.00 . A A . 32 ILE HD13 1 1
7 7434 1 1 32 ILE HG12 H -6.300 -0.250 -0.806 1.00 . A A . 32 ILE HG12 1 1
7 7435 1 1 32 ILE HG13 H -5.995 0.487 -2.366 1.00 . A A . 32 ILE HG13 1 1
7 7436 1 1 32 ILE HG21 H -3.053 0.381 0.720 1.00 . A A . 32 ILE HG21 1 1
7 7437 1 1 32 ILE HG22 H -4.707 0.923 1.089 1.00 . A A . 32 ILE HG22 1 1
7 7438 1 1 32 ILE HG23 H -4.403 -0.777 0.655 1.00 . A A . 32 ILE HG23 1 1
7 7439 1 1 32 ILE N N -4.042 2.461 -2.568 1.00 . A A . 32 ILE N 1 1
7 7440 1 1 32 ILE O O -2.472 3.314 -0.523 1.00 . A A . 32 ILE O 1 1
7 7441 1 1 33 LEU C C -3.048 2.960 3.089 1.00 . A A . 33 LEU C 1 1
7 7442 1 1 33 LEU CA C -3.512 3.912 1.985 1.00 . A A . 33 LEU CA 1 1
7 7443 1 1 33 LEU CB C -4.411 5.044 2.486 1.00 . A A . 33 LEU CB 1 1
7 7444 1 1 33 LEU CD1 C -3.073 7.168 2.727 1.00 . A A . 33 LEU CD1 1 1
7 7445 1 1 33 LEU CD2 C -4.795 6.538 4.481 1.00 . A A . 33 LEU CD2 1 1
7 7446 1 1 33 LEU CG C -3.769 6.025 3.469 1.00 . A A . 33 LEU CG 1 1
7 7447 1 1 33 LEU H H -5.100 2.827 1.184 1.00 . A A . 33 LEU H 1 1
7 7448 1 1 33 LEU HA H -2.633 4.373 1.535 1.00 . A A . 33 LEU HA 1 1
7 7449 1 1 33 LEU HB2 H -4.768 5.606 1.623 1.00 . A A . 33 LEU HB2 1 1
7 7450 1 1 33 LEU HB3 H -5.286 4.602 2.963 1.00 . A A . 33 LEU HB3 1 1
7 7451 1 1 33 LEU HD11 H -2.010 7.161 2.965 1.00 . A A . 33 LEU HD11 1 1
7 7452 1 1 33 LEU HD12 H -3.207 7.039 1.653 1.00 . A A . 33 LEU HD12 1 1
7 7453 1 1 33 LEU HD13 H -3.508 8.119 3.036 1.00 . A A . 33 LEU HD13 1 1
7 7454 1 1 33 LEU HD21 H -5.192 7.495 4.142 1.00 . A A . 33 LEU HD21 1 1
7 7455 1 1 33 LEU HD22 H -5.609 5.818 4.570 1.00 . A A . 33 LEU HD22 1 1
7 7456 1 1 33 LEU HD23 H -4.316 6.667 5.451 1.00 . A A . 33 LEU HD23 1 1
7 7457 1 1 33 LEU HG H -3.001 5.492 4.031 1.00 . A A . 33 LEU HG 1 1
7 7458 1 1 33 LEU N N -4.184 3.150 0.945 1.00 . A A . 33 LEU N 1 1
7 7459 1 1 33 LEU O O -3.865 2.295 3.724 1.00 . A A . 33 LEU O 1 1
7 7460 1 1 34 ILE C C -1.479 2.630 5.686 1.00 . A A . 34 ILE C 1 1
7 7461 1 1 34 ILE CA C -1.156 2.066 4.301 1.00 . A A . 34 ILE CA 1 1
7 7462 1 1 34 ILE CB C 0.341 1.875 4.049 1.00 . A A . 34 ILE CB 1 1
7 7463 1 1 34 ILE CD1 C -0.102 -0.007 2.429 1.00 . A A . 34 ILE CD1 1 1
7 7464 1 1 34 ILE CG1 C 0.596 1.339 2.639 1.00 . A A . 34 ILE CG1 1 1
7 7465 1 1 34 ILE CG2 C 0.969 0.985 5.123 1.00 . A A . 34 ILE CG2 1 1
7 7466 1 1 34 ILE H H -1.080 3.469 2.764 1.00 . A A . 34 ILE H 1 1
7 7467 1 1 34 ILE HA H -1.625 1.086 4.209 1.00 . A A . 34 ILE HA 1 1
7 7468 1 1 34 ILE HB H 0.825 2.850 4.115 1.00 . A A . 34 ILE HB 1 1
7 7469 1 1 34 ILE HD11 H 0.174 -0.412 1.456 1.00 . A A . 34 ILE HD11 1 1
7 7470 1 1 34 ILE HD12 H 0.205 -0.701 3.212 1.00 . A A . 34 ILE HD12 1 1
7 7471 1 1 34 ILE HD13 H -1.182 0.134 2.472 1.00 . A A . 34 ILE HD13 1 1
7 7472 1 1 34 ILE HG12 H 0.236 2.058 1.902 1.00 . A A . 34 ILE HG12 1 1
7 7473 1 1 34 ILE HG13 H 1.667 1.226 2.477 1.00 . A A . 34 ILE HG13 1 1
7 7474 1 1 34 ILE HG21 H 1.746 1.541 5.647 1.00 . A A . 34 ILE HG21 1 1
7 7475 1 1 34 ILE HG22 H 0.202 0.675 5.833 1.00 . A A . 34 ILE HG22 1 1
7 7476 1 1 34 ILE HG23 H 1.407 0.104 4.654 1.00 . A A . 34 ILE HG23 1 1
7 7477 1 1 34 ILE N N -1.738 2.925 3.285 1.00 . A A . 34 ILE N 1 1
7 7478 1 1 34 ILE O O -1.057 3.735 6.024 1.00 . A A . 34 ILE O 1 1
7 7479 1 1 35 LEU C C -1.800 1.456 8.814 1.00 . A A . 35 LEU C 1 1
7 7480 1 1 35 LEU CA C -2.610 2.253 7.791 1.00 . A A . 35 LEU CA 1 1
7 7481 1 1 35 LEU CB C -4.124 2.130 7.974 1.00 . A A . 35 LEU CB 1 1
7 7482 1 1 35 LEU CD1 C -6.330 1.915 6.771 1.00 . A A . 35 LEU CD1 1 1
7 7483 1 1 35 LEU CD2 C -5.155 4.160 6.890 1.00 . A A . 35 LEU CD2 1 1
7 7484 1 1 35 LEU CG C -4.984 2.642 6.817 1.00 . A A . 35 LEU CG 1 1
7 7485 1 1 35 LEU H H -2.565 0.948 6.167 1.00 . A A . 35 LEU H 1 1
7 7486 1 1 35 LEU HA H -2.357 3.308 7.896 1.00 . A A . 35 LEU HA 1 1
7 7487 1 1 35 LEU HB2 H -4.365 1.081 8.144 1.00 . A A . 35 LEU HB2 1 1
7 7488 1 1 35 LEU HB3 H -4.406 2.672 8.877 1.00 . A A . 35 LEU HB3 1 1
7 7489 1 1 35 LEU HD11 H -7.138 2.645 6.809 1.00 . A A . 35 LEU HD11 1 1
7 7490 1 1 35 LEU HD12 H -6.401 1.341 5.847 1.00 . A A . 35 LEU HD12 1 1
7 7491 1 1 35 LEU HD13 H -6.408 1.242 7.624 1.00 . A A . 35 LEU HD13 1 1
7 7492 1 1 35 LEU HD21 H -4.197 4.643 6.694 1.00 . A A . 35 LEU HD21 1 1
7 7493 1 1 35 LEU HD22 H -5.882 4.480 6.144 1.00 . A A . 35 LEU HD22 1 1
7 7494 1 1 35 LEU HD23 H -5.506 4.439 7.883 1.00 . A A . 35 LEU HD23 1 1
7 7495 1 1 35 LEU HG H -4.467 2.420 5.883 1.00 . A A . 35 LEU HG 1 1
7 7496 1 1 35 LEU N N -2.225 1.846 6.450 1.00 . A A . 35 LEU N 1 1
7 7497 1 1 35 LEU O O -1.164 2.033 9.694 1.00 . A A . 35 LEU O 1 1
7 7498 1 1 36 LYS C C -0.221 -1.668 8.748 1.00 . A A . 36 LYS C 1 1
7 7499 1 1 36 LYS CA C -1.127 -0.743 9.565 1.00 . A A . 36 LYS CA 1 1
7 7500 1 1 36 LYS CB C -2.101 -1.488 10.480 1.00 . A A . 36 LYS CB 1 1
7 7501 1 1 36 LYS CD C -2.862 -1.427 12.883 1.00 . A A . 36 LYS CD 1 1
7 7502 1 1 36 LYS CE C -3.297 -2.864 13.174 1.00 . A A . 36 LYS CE 1 1
7 7503 1 1 36 LYS CG C -1.657 -1.399 11.941 1.00 . A A . 36 LYS CG 1 1
7 7504 1 1 36 LYS H H -2.368 -0.322 7.945 1.00 . A A . 36 LYS H 1 1
7 7505 1 1 36 LYS HA H -0.500 -0.119 10.201 1.00 . A A . 36 LYS HA 1 1
7 7506 1 1 36 LYS HB2 H -3.100 -1.066 10.374 1.00 . A A . 36 LYS HB2 1 1
7 7507 1 1 36 LYS HB3 H -2.163 -2.533 10.178 1.00 . A A . 36 LYS HB3 1 1
7 7508 1 1 36 LYS HD2 H -2.610 -0.923 13.817 1.00 . A A . 36 LYS HD2 1 1
7 7509 1 1 36 LYS HD3 H -3.689 -0.875 12.437 1.00 . A A . 36 LYS HD3 1 1
7 7510 1 1 36 LYS HE2 H -3.845 -3.264 12.321 1.00 . A A . 36 LYS HE2 1 1
7 7511 1 1 36 LYS HE3 H -2.420 -3.495 13.314 1.00 . A A . 36 LYS HE3 1 1
7 7512 1 1 36 LYS HG2 H -0.990 -2.229 12.173 1.00 . A A . 36 LYS HG2 1 1
7 7513 1 1 36 LYS HG3 H -1.089 -0.481 12.098 1.00 . A A . 36 LYS HG3 1 1
7 7514 1 1 36 LYS HZ1 H -4.853 -3.612 14.268 1.00 . A A . 36 LYS HZ1 1 1
7 7515 1 1 36 LYS HZ2 H -3.584 -3.138 15.179 1.00 . A A . 36 LYS HZ2 1 1
7 7516 1 1 36 LYS HZ3 H -4.581 -2.022 14.524 1.00 . A A . 36 LYS HZ3 1 1
7 7517 1 1 36 LYS N N -1.849 0.140 8.664 1.00 . A A . 36 LYS N 1 1
7 7518 1 1 36 LYS NZ N -4.148 -2.913 14.385 1.00 . A A . 36 LYS NZ 1 1
7 7519 1 1 36 LYS O O -0.567 -2.054 7.633 1.00 . A A . 36 LYS O 1 1
7 7520 1 1 37 LYS C C 2.157 -4.078 9.569 1.00 . A A . 37 LYS C 1 1
7 7521 1 1 37 LYS CA C 1.877 -2.867 8.677 1.00 . A A . 37 LYS CA 1 1
7 7522 1 1 37 LYS CB C 3.135 -2.086 8.289 1.00 . A A . 37 LYS CB 1 1
7 7523 1 1 37 LYS CD C 4.101 -0.767 6.369 1.00 . A A . 37 LYS CD 1 1
7 7524 1 1 37 LYS CE C 4.412 0.730 6.414 1.00 . A A . 37 LYS CE 1 1
7 7525 1 1 37 LYS CG C 2.836 -1.088 7.168 1.00 . A A . 37 LYS CG 1 1
7 7526 1 1 37 LYS H H 1.194 -1.676 10.243 1.00 . A A . 37 LYS H 1 1
7 7527 1 1 37 LYS HA H 1.418 -3.218 7.752 1.00 . A A . 37 LYS HA 1 1
7 7528 1 1 37 LYS HB2 H 3.522 -1.556 9.159 1.00 . A A . 37 LYS HB2 1 1
7 7529 1 1 37 LYS HB3 H 3.912 -2.779 7.966 1.00 . A A . 37 LYS HB3 1 1
7 7530 1 1 37 LYS HD2 H 4.943 -1.329 6.772 1.00 . A A . 37 LYS HD2 1 1
7 7531 1 1 37 LYS HD3 H 3.972 -1.084 5.334 1.00 . A A . 37 LYS HD3 1 1
7 7532 1 1 37 LYS HE2 H 4.798 1.057 5.448 1.00 . A A . 37 LYS HE2 1 1
7 7533 1 1 37 LYS HE3 H 3.497 1.293 6.598 1.00 . A A . 37 LYS HE3 1 1
7 7534 1 1 37 LYS HG2 H 2.076 -1.499 6.504 1.00 . A A . 37 LYS HG2 1 1
7 7535 1 1 37 LYS HG3 H 2.427 -0.171 7.592 1.00 . A A . 37 LYS HG3 1 1
7 7536 1 1 37 LYS HZ1 H 5.670 1.985 7.425 1.00 . A A . 37 LYS HZ1 1 1
7 7537 1 1 37 LYS HZ2 H 4.998 0.834 8.369 1.00 . A A . 37 LYS HZ2 1 1
7 7538 1 1 37 LYS HZ3 H 6.209 0.445 7.345 1.00 . A A . 37 LYS HZ3 1 1
7 7539 1 1 37 LYS N N 0.920 -1.995 9.336 1.00 . A A . 37 LYS N 1 1
7 7540 1 1 37 LYS NZ N 5.403 1.022 7.474 1.00 . A A . 37 LYS NZ 1 1
7 7541 1 1 37 LYS O O 1.784 -4.089 10.741 1.00 . A A . 37 LYS O 1 1
7 7542 1 1 38 ASN C C 4.584 -6.685 9.385 1.00 . A A . 38 ASN C 1 1
7 7543 1 1 38 ASN CA C 3.143 -6.282 9.707 1.00 . A A . 38 ASN CA 1 1
7 7544 1 1 38 ASN CB C 2.227 -7.437 9.301 1.00 . A A . 38 ASN CB 1 1
7 7545 1 1 38 ASN CG C 2.169 -8.504 10.396 1.00 . A A . 38 ASN CG 1 1
7 7546 1 1 38 ASN H H 3.109 -5.052 8.026 1.00 . A A . 38 ASN H 1 1
7 7547 1 1 38 ASN HA H 3.005 -6.032 10.759 1.00 . A A . 38 ASN HA 1 1
7 7548 1 1 38 ASN HB2 H 1.224 -7.059 9.104 1.00 . A A . 38 ASN HB2 1 1
7 7549 1 1 38 ASN HB3 H 2.587 -7.883 8.373 1.00 . A A . 38 ASN HB3 1 1
7 7550 1 1 38 ASN HD21 H 1.352 -9.776 9.050 1.00 . A A . 38 ASN HD21 1 1
7 7551 1 1 38 ASN HD22 H 1.578 -10.425 10.640 1.00 . A A . 38 ASN HD22 1 1
7 7552 1 1 38 ASN N N 2.810 -5.069 8.980 1.00 . A A . 38 ASN N 1 1
7 7553 1 1 38 ASN ND2 N 1.658 -9.664 9.996 1.00 . A A . 38 ASN ND2 1 1
7 7554 1 1 38 ASN O O 5.169 -6.192 8.423 1.00 . A A . 38 ASN O 1 1
7 7555 1 1 38 ASN OD1 O 2.564 -8.287 11.530 1.00 . A A . 38 ASN OD1 1 1
7 7556 1 1 39 THR C C 6.481 -9.343 9.203 1.00 . A A . 39 THR C 1 1
7 7557 1 1 39 THR CA C 6.474 -8.052 10.024 1.00 . A A . 39 THR CA 1 1
7 7558 1 1 39 THR CB C 7.112 -8.207 11.406 1.00 . A A . 39 THR CB 1 1
7 7559 1 1 39 THR CG2 C 6.633 -9.464 12.135 1.00 . A A . 39 THR CG2 1 1
7 7560 1 1 39 THR H H 4.630 -7.974 10.990 1.00 . A A . 39 THR H 1 1
7 7561 1 1 39 THR HA H 7.023 -7.306 9.451 1.00 . A A . 39 THR HA 1 1
7 7562 1 1 39 THR HB H 6.946 -7.317 12.013 1.00 . A A . 39 THR HB 1 1
7 7563 1 1 39 THR HG1 H 8.836 -7.797 10.476 1.00 . A A . 39 THR HG1 1 1
7 7564 1 1 39 THR HG21 H 6.084 -10.100 11.441 1.00 . A A . 39 THR HG21 1 1
7 7565 1 1 39 THR HG22 H 7.494 -10.009 12.523 1.00 . A A . 39 THR HG22 1 1
7 7566 1 1 39 THR HG23 H 5.981 -9.179 12.960 1.00 . A A . 39 THR HG23 1 1
7 7567 1 1 39 THR N N 5.113 -7.577 10.209 1.00 . A A . 39 THR N 1 1
7 7568 1 1 39 THR O O 7.455 -10.094 9.229 1.00 . A A . 39 THR O 1 1
7 7569 1 1 39 THR OG1 O 8.485 -8.470 11.126 1.00 . A A . 39 THR OG1 1 1
7 7570 1 1 40 SER C C 5.103 -10.350 6.198 1.00 . A A . 40 SER C 1 1
7 7571 1 1 40 SER CA C 5.251 -10.749 7.667 1.00 . A A . 40 SER CA 1 1
7 7572 1 1 40 SER CB C 4.057 -11.598 8.109 1.00 . A A . 40 SER CB 1 1
7 7573 1 1 40 SER H H 4.595 -8.946 8.479 1.00 . A A . 40 SER H 1 1
7 7574 1 1 40 SER HA H 6.172 -11.312 7.820 1.00 . A A . 40 SER HA 1 1
7 7575 1 1 40 SER HB2 H 3.132 -11.106 7.812 1.00 . A A . 40 SER HB2 1 1
7 7576 1 1 40 SER HB3 H 4.086 -12.559 7.596 1.00 . A A . 40 SER HB3 1 1
7 7577 1 1 40 SER HG H 4.462 -12.698 9.732 1.00 . A A . 40 SER HG 1 1
7 7578 1 1 40 SER N N 5.383 -9.562 8.494 1.00 . A A . 40 SER N 1 1
7 7579 1 1 40 SER O O 5.657 -11.002 5.314 1.00 . A A . 40 SER O 1 1
7 7580 1 1 40 SER OG O 4.048 -11.814 9.518 1.00 . A A . 40 SER OG 1 1
7 7581 1 1 41 GLY C C 2.685 -8.291 4.468 1.00 . A A . 41 GLY C 1 1
7 7582 1 1 41 GLY CA C 4.123 -8.786 4.634 1.00 . A A . 41 GLY CA 1 1
7 7583 1 1 41 GLY H H 3.903 -8.756 6.706 1.00 . A A . 41 GLY H 1 1
7 7584 1 1 41 GLY HA2 H 4.818 -7.975 4.418 1.00 . A A . 41 GLY HA2 1 1
7 7585 1 1 41 GLY HA3 H 4.324 -9.578 3.913 1.00 . A A . 41 GLY HA3 1 1
7 7586 1 1 41 GLY N N 4.351 -9.280 5.981 1.00 . A A . 41 GLY N 1 1
7 7587 1 1 41 GLY O O 2.372 -7.593 3.505 1.00 . A A . 41 GLY O 1 1
7 7588 1 1 42 TRP C C 0.363 -6.817 5.846 1.00 . A A . 42 TRP C 1 1
7 7589 1 1 42 TRP CA C 0.450 -8.276 5.393 1.00 . A A . 42 TRP CA 1 1
7 7590 1 1 42 TRP CB C -0.404 -9.217 6.244 1.00 . A A . 42 TRP CB 1 1
7 7591 1 1 42 TRP CD1 C 0.217 -11.686 5.821 1.00 . A A . 42 TRP CD1 1 1
7 7592 1 1 42 TRP CD2 C -1.628 -11.056 4.769 1.00 . A A . 42 TRP CD2 1 1
7 7593 1 1 42 TRP CE2 C -1.411 -12.383 4.461 1.00 . A A . 42 TRP CE2 1 1
7 7594 1 1 42 TRP CE3 C -2.731 -10.355 4.251 1.00 . A A . 42 TRP CE3 1 1
7 7595 1 1 42 TRP CG C -0.571 -10.616 5.648 1.00 . A A . 42 TRP CG 1 1
7 7596 1 1 42 TRP CH2 C -3.360 -12.447 3.098 1.00 . A A . 42 TRP CH2 1 1
7 7597 1 1 42 TRP CZ2 C -2.255 -13.125 3.625 1.00 . A A . 42 TRP CZ2 1 1
7 7598 1 1 42 TRP CZ3 C -3.565 -11.110 3.417 1.00 . A A . 42 TRP CZ3 1 1
7 7599 1 1 42 TRP H H 2.110 -9.240 6.202 1.00 . A A . 42 TRP H 1 1
7 7600 1 1 42 TRP HA H 0.098 -8.369 4.366 1.00 . A A . 42 TRP HA 1 1
7 7601 1 1 42 TRP HB2 H 0.046 -9.306 7.233 1.00 . A A . 42 TRP HB2 1 1
7 7602 1 1 42 TRP HB3 H -1.390 -8.772 6.382 1.00 . A A . 42 TRP HB3 1 1
7 7603 1 1 42 TRP HD1 H 1.115 -11.693 6.438 1.00 . A A . 42 TRP HD1 1 1
7 7604 1 1 42 TRP HE1 H 0.200 -13.770 5.092 1.00 . A A . 42 TRP HE1 1 1
7 7605 1 1 42 TRP HE3 H -2.925 -9.307 4.479 1.00 . A A . 42 TRP HE3 1 1
7 7606 1 1 42 TRP HH2 H -4.057 -12.966 2.440 1.00 . A A . 42 TRP HH2 1 1
7 7607 1 1 42 TRP HZ2 H -2.061 -14.173 3.398 1.00 . A A . 42 TRP HZ2 1 1
7 7608 1 1 42 TRP HZ3 H -4.436 -10.614 2.989 1.00 . A A . 42 TRP HZ3 1 1
7 7609 1 1 42 TRP N N 1.848 -8.672 5.422 1.00 . A A . 42 TRP N 1 1
7 7610 1 1 42 TRP NE1 N -0.253 -12.779 5.122 1.00 . A A . 42 TRP NE1 1 1
7 7611 1 1 42 TRP O O 0.856 -6.465 6.916 1.00 . A A . 42 TRP O 1 1
7 7612 1 1 43 TRP C C -1.922 -4.301 5.431 1.00 . A A . 43 TRP C 1 1
7 7613 1 1 43 TRP CA C -0.425 -4.594 5.308 1.00 . A A . 43 TRP CA 1 1
7 7614 1 1 43 TRP CB C 0.269 -3.729 4.254 1.00 . A A . 43 TRP CB 1 1
7 7615 1 1 43 TRP CD1 C 2.559 -4.307 5.294 1.00 . A A . 43 TRP CD1 1 1
7 7616 1 1 43 TRP CD2 C 2.717 -3.059 3.471 1.00 . A A . 43 TRP CD2 1 1
7 7617 1 1 43 TRP CE2 C 3.999 -3.294 3.922 1.00 . A A . 43 TRP CE2 1 1
7 7618 1 1 43 TRP CE3 C 2.475 -2.291 2.319 1.00 . A A . 43 TRP CE3 1 1
7 7619 1 1 43 TRP CG C 1.795 -3.718 4.364 1.00 . A A . 43 TRP CG 1 1
7 7620 1 1 43 TRP CH2 C 4.924 -2.027 2.133 1.00 . A A . 43 TRP CH2 1 1
7 7621 1 1 43 TRP CZ2 C 5.140 -2.796 3.282 1.00 . A A . 43 TRP CZ2 1 1
7 7622 1 1 43 TRP CZ3 C 3.626 -1.799 1.691 1.00 . A A . 43 TRP CZ3 1 1
7 7623 1 1 43 TRP H H -0.666 -6.302 4.139 1.00 . A A . 43 TRP H 1 1
7 7624 1 1 43 TRP HA H 0.072 -4.398 6.258 1.00 . A A . 43 TRP HA 1 1
7 7625 1 1 43 TRP HB2 H -0.011 -4.087 3.263 1.00 . A A . 43 TRP HB2 1 1
7 7626 1 1 43 TRP HB3 H -0.099 -2.706 4.339 1.00 . A A . 43 TRP HB3 1 1
7 7627 1 1 43 TRP HD1 H 2.170 -4.894 6.126 1.00 . A A . 43 TRP HD1 1 1
7 7628 1 1 43 TRP HE1 H 4.730 -4.442 5.672 1.00 . A A . 43 TRP HE1 1 1
7 7629 1 1 43 TRP HE3 H 1.471 -2.091 1.942 1.00 . A A . 43 TRP HE3 1 1
7 7630 1 1 43 TRP HH2 H 5.769 -1.608 1.586 1.00 . A A . 43 TRP HH2 1 1
7 7631 1 1 43 TRP HZ2 H 6.144 -2.995 3.659 1.00 . A A . 43 TRP HZ2 1 1
7 7632 1 1 43 TRP HZ3 H 3.494 -1.197 0.792 1.00 . A A . 43 TRP HZ3 1 1
7 7633 1 1 43 TRP N N -0.267 -6.007 5.008 1.00 . A A . 43 TRP N 1 1
7 7634 1 1 43 TRP NE1 N 3.900 -4.077 5.067 1.00 . A A . 43 TRP NE1 1 1
7 7635 1 1 43 TRP O O -2.731 -4.866 4.696 1.00 . A A . 43 TRP O 1 1
7 7636 1 1 44 GLN C C -3.870 -1.601 6.150 1.00 . A A . 44 GLN C 1 1
7 7637 1 1 44 GLN CA C -3.630 -3.045 6.594 1.00 . A A . 44 GLN CA 1 1
7 7638 1 1 44 GLN CB C -4.015 -3.238 8.062 1.00 . A A . 44 GLN CB 1 1
7 7639 1 1 44 GLN CD C -5.912 -3.201 9.724 1.00 . A A . 44 GLN CD 1 1
7 7640 1 1 44 GLN CG C -5.534 -3.193 8.241 1.00 . A A . 44 GLN CG 1 1
7 7641 1 1 44 GLN H H -1.581 -2.965 6.959 1.00 . A A . 44 GLN H 1 1
7 7642 1 1 44 GLN HA H -4.219 -3.724 5.978 1.00 . A A . 44 GLN HA 1 1
7 7643 1 1 44 GLN HB2 H -3.632 -4.194 8.420 1.00 . A A . 44 GLN HB2 1 1
7 7644 1 1 44 GLN HB3 H -3.551 -2.461 8.669 1.00 . A A . 44 GLN HB3 1 1
7 7645 1 1 44 GLN HE21 H -7.730 -3.927 9.208 1.00 . A A . 44 GLN HE21 1 1
7 7646 1 1 44 GLN HE22 H -7.484 -3.682 10.905 1.00 . A A . 44 GLN HE22 1 1
7 7647 1 1 44 GLN HG2 H -5.934 -2.298 7.765 1.00 . A A . 44 GLN HG2 1 1
7 7648 1 1 44 GLN HG3 H -5.988 -4.050 7.742 1.00 . A A . 44 GLN HG3 1 1
7 7649 1 1 44 GLN N N -2.245 -3.420 6.366 1.00 . A A . 44 GLN N 1 1
7 7650 1 1 44 GLN NE2 N -7.144 -3.640 9.966 1.00 . A A . 44 GLN NE2 1 1
7 7651 1 1 44 GLN O O -3.597 -0.664 6.899 1.00 . A A . 44 GLN O 1 1
7 7652 1 1 44 GLN OE1 O -5.136 -2.833 10.590 1.00 . A A . 44 GLN OE1 1 1
7 7653 1 1 45 GLY C C -6.111 -0.048 3.919 1.00 . A A . 45 GLY C 1 1
7 7654 1 1 45 GLY CA C -4.656 -0.151 4.381 1.00 . A A . 45 GLY CA 1 1
7 7655 1 1 45 GLY H H -4.596 -2.233 4.330 1.00 . A A . 45 GLY H 1 1
7 7656 1 1 45 GLY HA2 H -4.454 0.613 5.131 1.00 . A A . 45 GLY HA2 1 1
7 7657 1 1 45 GLY HA3 H -3.989 0.043 3.540 1.00 . A A . 45 GLY HA3 1 1
7 7658 1 1 45 GLY N N -4.377 -1.466 4.933 1.00 . A A . 45 GLY N 1 1
7 7659 1 1 45 GLY O O -6.887 -0.988 4.085 1.00 . A A . 45 GLY O 1 1
7 7660 1 1 46 GLU C C -7.754 1.742 1.385 1.00 . A A . 46 GLU C 1 1
7 7661 1 1 46 GLU CA C -7.786 1.340 2.861 1.00 . A A . 46 GLU CA 1 1
7 7662 1 1 46 GLU CB C -8.493 2.402 3.704 1.00 . A A . 46 GLU CB 1 1
7 7663 1 1 46 GLU CD C -10.182 4.208 3.205 1.00 . A A . 46 GLU CD 1 1
7 7664 1 1 46 GLU CG C -9.885 2.708 3.145 1.00 . A A . 46 GLU CG 1 1
7 7665 1 1 46 GLU H H -5.800 1.861 3.216 1.00 . A A . 46 GLU H 1 1
7 7666 1 1 46 GLU HA H -8.306 0.389 2.974 1.00 . A A . 46 GLU HA 1 1
7 7667 1 1 46 GLU HB2 H -8.579 2.056 4.734 1.00 . A A . 46 GLU HB2 1 1
7 7668 1 1 46 GLU HB3 H -7.897 3.314 3.723 1.00 . A A . 46 GLU HB3 1 1
7 7669 1 1 46 GLU HG2 H -9.951 2.361 2.114 1.00 . A A . 46 GLU HG2 1 1
7 7670 1 1 46 GLU HG3 H -10.637 2.162 3.714 1.00 . A A . 46 GLU HG3 1 1
7 7671 1 1 46 GLU N N -6.437 1.102 3.348 1.00 . A A . 46 GLU N 1 1
7 7672 1 1 46 GLU O O -7.028 2.659 1.004 1.00 . A A . 46 GLU O 1 1
7 7673 1 1 46 GLU OE1 O -9.948 4.790 4.286 1.00 . A A . 46 GLU OE1 1 1
7 7674 1 1 46 GLU OE2 O -10.635 4.738 2.168 1.00 . A A . 46 GLU OE2 1 1
7 7675 1 1 47 LEU C C -9.044 2.764 -1.046 1.00 . A A . 47 LEU C 1 1
7 7676 1 1 47 LEU CA C -8.621 1.310 -0.830 1.00 . A A . 47 LEU CA 1 1
7 7677 1 1 47 LEU CB C -9.532 0.295 -1.525 1.00 . A A . 47 LEU CB 1 1
7 7678 1 1 47 LEU CD1 C -9.770 -1.534 -3.244 1.00 . A A . 47 LEU CD1 1 1
7 7679 1 1 47 LEU CD2 C -9.129 0.814 -3.959 1.00 . A A . 47 LEU CD2 1 1
7 7680 1 1 47 LEU CG C -9.031 -0.250 -2.864 1.00 . A A . 47 LEU CG 1 1
7 7681 1 1 47 LEU H H -9.137 0.293 0.913 1.00 . A A . 47 LEU H 1 1
7 7682 1 1 47 LEU HA H -7.620 1.177 -1.239 1.00 . A A . 47 LEU HA 1 1
7 7683 1 1 47 LEU HB2 H -9.688 -0.546 -0.848 1.00 . A A . 47 LEU HB2 1 1
7 7684 1 1 47 LEU HB3 H -10.505 0.760 -1.685 1.00 . A A . 47 LEU HB3 1 1
7 7685 1 1 47 LEU HD11 H -10.231 -1.412 -4.224 1.00 . A A . 47 LEU HD11 1 1
7 7686 1 1 47 LEU HD12 H -9.064 -2.364 -3.276 1.00 . A A . 47 LEU HD12 1 1
7 7687 1 1 47 LEU HD13 H -10.542 -1.742 -2.503 1.00 . A A . 47 LEU HD13 1 1
7 7688 1 1 47 LEU HD21 H -8.925 1.796 -3.532 1.00 . A A . 47 LEU HD21 1 1
7 7689 1 1 47 LEU HD22 H -8.399 0.599 -4.740 1.00 . A A . 47 LEU HD22 1 1
7 7690 1 1 47 LEU HD23 H -10.132 0.804 -4.387 1.00 . A A . 47 LEU HD23 1 1
7 7691 1 1 47 LEU HG H -7.977 -0.505 -2.756 1.00 . A A . 47 LEU HG 1 1
7 7692 1 1 47 LEU N N -8.549 1.037 0.595 1.00 . A A . 47 LEU N 1 1
7 7693 1 1 47 LEU O O -10.060 3.205 -0.511 1.00 . A A . 47 LEU O 1 1
7 7694 1 1 48 GLN C C -9.374 4.982 -3.390 1.00 . A A . 48 GLN C 1 1
7 7695 1 1 48 GLN CA C -8.522 4.865 -2.125 1.00 . A A . 48 GLN CA 1 1
7 7696 1 1 48 GLN CB C -7.225 5.666 -2.262 1.00 . A A . 48 GLN CB 1 1
7 7697 1 1 48 GLN CD C -7.309 6.742 0.017 1.00 . A A . 48 GLN CD 1 1
7 7698 1 1 48 GLN CG C -6.525 5.811 -0.910 1.00 . A A . 48 GLN CG 1 1
7 7699 1 1 48 GLN H H -7.419 3.103 -2.263 1.00 . A A . 48 GLN H 1 1
7 7700 1 1 48 GLN HA H -9.081 5.236 -1.266 1.00 . A A . 48 GLN HA 1 1
7 7701 1 1 48 GLN HB2 H -6.560 5.169 -2.969 1.00 . A A . 48 GLN HB2 1 1
7 7702 1 1 48 GLN HB3 H -7.444 6.652 -2.670 1.00 . A A . 48 GLN HB3 1 1
7 7703 1 1 48 GLN HE21 H -7.706 5.150 1.204 1.00 . A A . 48 GLN HE21 1 1
7 7704 1 1 48 GLN HE22 H -8.371 6.658 1.739 1.00 . A A . 48 GLN HE22 1 1
7 7705 1 1 48 GLN HG2 H -6.420 4.831 -0.443 1.00 . A A . 48 GLN HG2 1 1
7 7706 1 1 48 GLN HG3 H -5.518 6.202 -1.057 1.00 . A A . 48 GLN HG3 1 1
7 7707 1 1 48 GLN N N -8.243 3.469 -1.832 1.00 . A A . 48 GLN N 1 1
7 7708 1 1 48 GLN NE2 N -7.839 6.133 1.074 1.00 . A A . 48 GLN NE2 1 1
7 7709 1 1 48 GLN O O -9.291 5.976 -4.109 1.00 . A A . 48 GLN O 1 1
7 7710 1 1 48 GLN OE1 O -7.425 7.935 -0.213 1.00 . A A . 48 GLN OE1 1 1
7 7711 1 1 49 ALA C C -12.464 3.565 -4.353 1.00 . A A . 49 ALA C 1 1
7 7712 1 1 49 ALA CA C -11.042 3.926 -4.788 1.00 . A A . 49 ALA CA 1 1
7 7713 1 1 49 ALA CB C -10.481 2.946 -5.821 1.00 . A A . 49 ALA CB 1 1
7 7714 1 1 49 ALA H H -10.236 3.147 -3.032 1.00 . A A . 49 ALA H 1 1
7 7715 1 1 49 ALA HA H -11.047 4.927 -5.220 1.00 . A A . 49 ALA HA 1 1
7 7716 1 1 49 ALA HB1 H -9.417 2.797 -5.639 1.00 . A A . 49 ALA HB1 1 1
7 7717 1 1 49 ALA HB2 H -11.002 1.992 -5.736 1.00 . A A . 49 ALA HB2 1 1
7 7718 1 1 49 ALA HB3 H -10.626 3.351 -6.822 1.00 . A A . 49 ALA HB3 1 1
7 7719 1 1 49 ALA N N -10.175 3.952 -3.622 1.00 . A A . 49 ALA N 1 1
7 7720 1 1 49 ALA O O -12.672 3.083 -3.241 1.00 . A A . 49 ALA O 1 1
7 7721 1 1 50 ARG C C -15.265 4.275 -3.730 1.00 . A A . 50 ARG C 1 1
7 7722 1 1 50 ARG CA C -14.800 3.518 -4.975 1.00 . A A . 50 ARG CA 1 1
7 7723 1 1 50 ARG CB C -15.016 2.018 -4.763 1.00 . A A . 50 ARG CB 1 1
7 7724 1 1 50 ARG CD C -15.710 0.656 -6.768 1.00 . A A . 50 ARG CD 1 1
7 7725 1 1 50 ARG CG C -14.530 1.217 -5.972 1.00 . A A . 50 ARG CG 1 1
7 7726 1 1 50 ARG CZ C -15.094 1.263 -9.105 1.00 . A A . 50 ARG CZ 1 1
7 7727 1 1 50 ARG H H -13.226 4.204 -6.155 1.00 . A A . 50 ARG H 1 1
7 7728 1 1 50 ARG HA H -15.337 3.855 -5.862 1.00 . A A . 50 ARG HA 1 1
7 7729 1 1 50 ARG HB2 H -14.483 1.694 -3.869 1.00 . A A . 50 ARG HB2 1 1
7 7730 1 1 50 ARG HB3 H -16.074 1.820 -4.592 1.00 . A A . 50 ARG HB3 1 1
7 7731 1 1 50 ARG HD2 H -16.091 -0.243 -6.283 1.00 . A A . 50 ARG HD2 1 1
7 7732 1 1 50 ARG HD3 H -16.525 1.379 -6.785 1.00 . A A . 50 ARG HD3 1 1
7 7733 1 1 50 ARG HE H -15.130 -0.617 -8.387 1.00 . A A . 50 ARG HE 1 1
7 7734 1 1 50 ARG HG2 H -13.924 1.855 -6.615 1.00 . A A . 50 ARG HG2 1 1
7 7735 1 1 50 ARG HG3 H -13.890 0.401 -5.639 1.00 . A A . 50 ARG HG3 1 1
7 7736 1 1 50 ARG HH11 H -15.578 2.841 -7.917 1.00 . A A . 50 ARG HH11 1 1
7 7737 1 1 50 ARG HH12 H -15.148 3.248 -9.545 1.00 . A A . 50 ARG HH12 1 1
7 7738 1 1 50 ARG HH21 H -14.562 -0.082 -10.535 1.00 . A A . 50 ARG HH21 1 1
7 7739 1 1 50 ARG HH22 H -14.566 1.574 -11.044 1.00 . A A . 50 ARG HH22 1 1
7 7740 1 1 50 ARG N N -13.405 3.812 -5.253 1.00 . A A . 50 ARG N 1 1
7 7741 1 1 50 ARG NE N -15.285 0.342 -8.150 1.00 . A A . 50 ARG NE 1 1
7 7742 1 1 50 ARG NH1 N -15.290 2.560 -8.833 1.00 . A A . 50 ARG NH1 1 1
7 7743 1 1 50 ARG NH2 N -14.708 0.887 -10.331 1.00 . A A . 50 ARG NH2 1 1
7 7744 1 1 50 ARG O O -14.898 3.920 -2.610 1.00 . A A . 50 ARG O 1 1
7 7745 1 1 51 GLY C C -17.598 5.329 -2.044 1.00 . A A . 51 GLY C 1 1
7 7746 1 1 51 GLY CA C -16.583 6.115 -2.876 1.00 . A A . 51 GLY CA 1 1
7 7747 1 1 51 GLY H H -16.358 5.587 -4.879 1.00 . A A . 51 GLY H 1 1
7 7748 1 1 51 GLY HA2 H -15.761 6.443 -2.240 1.00 . A A . 51 GLY HA2 1 1
7 7749 1 1 51 GLY HA3 H -17.053 7.012 -3.278 1.00 . A A . 51 GLY HA3 1 1
7 7750 1 1 51 GLY N N -16.064 5.305 -3.966 1.00 . A A . 51 GLY N 1 1
7 7751 1 1 51 GLY O O -18.085 4.285 -2.475 1.00 . A A . 51 GLY O 1 1
7 7752 1 1 52 LYS C C -18.214 3.947 0.600 1.00 . A A . 52 LYS C 1 1
7 7753 1 1 52 LYS CA C -18.836 5.224 0.031 1.00 . A A . 52 LYS CA 1 1
7 7754 1 1 52 LYS CB C -20.173 4.994 -0.678 1.00 . A A . 52 LYS CB 1 1
7 7755 1 1 52 LYS CD C -22.235 3.626 -0.191 1.00 . A A . 52 LYS CD 1 1
7 7756 1 1 52 LYS CE C -22.917 2.891 0.964 1.00 . A A . 52 LYS CE 1 1
7 7757 1 1 52 LYS CG C -21.286 4.707 0.332 1.00 . A A . 52 LYS CG 1 1
7 7758 1 1 52 LYS H H -17.487 6.712 -0.523 1.00 . A A . 52 LYS H 1 1
7 7759 1 1 52 LYS HA H -19.022 5.914 0.854 1.00 . A A . 52 LYS HA 1 1
7 7760 1 1 52 LYS HB2 H -20.431 5.873 -1.269 1.00 . A A . 52 LYS HB2 1 1
7 7761 1 1 52 LYS HB3 H -20.082 4.159 -1.372 1.00 . A A . 52 LYS HB3 1 1
7 7762 1 1 52 LYS HD2 H -22.989 4.079 -0.835 1.00 . A A . 52 LYS HD2 1 1
7 7763 1 1 52 LYS HD3 H -21.679 2.915 -0.802 1.00 . A A . 52 LYS HD3 1 1
7 7764 1 1 52 LYS HE2 H -22.724 3.414 1.901 1.00 . A A . 52 LYS HE2 1 1
7 7765 1 1 52 LYS HE3 H -23.997 2.893 0.816 1.00 . A A . 52 LYS HE3 1 1
7 7766 1 1 52 LYS HG2 H -20.851 4.387 1.278 1.00 . A A . 52 LYS HG2 1 1
7 7767 1 1 52 LYS HG3 H -21.845 5.621 0.531 1.00 . A A . 52 LYS HG3 1 1
7 7768 1 1 52 LYS HZ1 H -21.891 1.280 0.238 1.00 . A A . 52 LYS HZ1 1 1
7 7769 1 1 52 LYS HZ2 H -21.848 1.401 1.866 1.00 . A A . 52 LYS HZ2 1 1
7 7770 1 1 52 LYS HZ3 H -23.203 0.874 1.122 1.00 . A A . 52 LYS HZ3 1 1
7 7771 1 1 52 LYS N N -17.888 5.862 -0.866 1.00 . A A . 52 LYS N 1 1
7 7772 1 1 52 LYS NZ N -22.425 1.498 1.055 1.00 . A A . 52 LYS NZ 1 1
7 7773 1 1 52 LYS O O -17.899 3.881 1.786 1.00 . A A . 52 LYS O 1 1
7 7774 1 1 53 LYS C C -16.000 1.893 0.465 1.00 . A A . 53 LYS C 1 1
7 7775 1 1 53 LYS CA C -17.478 1.692 0.125 1.00 . A A . 53 LYS CA 1 1
7 7776 1 1 53 LYS CB C -17.724 0.630 -0.949 1.00 . A A . 53 LYS CB 1 1
7 7777 1 1 53 LYS CD C -18.340 -1.703 -0.216 1.00 . A A . 53 LYS CD 1 1
7 7778 1 1 53 LYS CE C -18.219 -1.900 1.297 1.00 . A A . 53 LYS CE 1 1
7 7779 1 1 53 LYS CG C -18.866 -0.304 -0.545 1.00 . A A . 53 LYS CG 1 1
7 7780 1 1 53 LYS H H -18.316 3.025 -1.238 1.00 . A A . 53 LYS H 1 1
7 7781 1 1 53 LYS HA H -17.998 1.366 1.026 1.00 . A A . 53 LYS HA 1 1
7 7782 1 1 53 LYS HB2 H -17.962 1.114 -1.896 1.00 . A A . 53 LYS HB2 1 1
7 7783 1 1 53 LYS HB3 H -16.814 0.051 -1.107 1.00 . A A . 53 LYS HB3 1 1
7 7784 1 1 53 LYS HD2 H -19.011 -2.455 -0.631 1.00 . A A . 53 LYS HD2 1 1
7 7785 1 1 53 LYS HD3 H -17.367 -1.849 -0.685 1.00 . A A . 53 LYS HD3 1 1
7 7786 1 1 53 LYS HE2 H -17.470 -1.218 1.700 1.00 . A A . 53 LYS HE2 1 1
7 7787 1 1 53 LYS HE3 H -19.165 -1.656 1.779 1.00 . A A . 53 LYS HE3 1 1
7 7788 1 1 53 LYS HG2 H -19.387 0.106 0.320 1.00 . A A . 53 LYS HG2 1 1
7 7789 1 1 53 LYS HG3 H -19.593 -0.366 -1.355 1.00 . A A . 53 LYS HG3 1 1
7 7790 1 1 53 LYS HZ1 H -17.001 -3.305 2.146 1.00 . A A . 53 LYS HZ1 1 1
7 7791 1 1 53 LYS HZ2 H -18.577 -3.731 2.132 1.00 . A A . 53 LYS HZ2 1 1
7 7792 1 1 53 LYS HZ3 H -17.699 -3.802 0.756 1.00 . A A . 53 LYS HZ3 1 1
7 7793 1 1 53 LYS N N -18.057 2.963 -0.275 1.00 . A A . 53 LYS N 1 1
7 7794 1 1 53 LYS NZ N -17.844 -3.298 1.608 1.00 . A A . 53 LYS NZ 1 1
7 7795 1 1 53 LYS O O -15.143 1.824 -0.415 1.00 . A A . 53 LYS O 1 1
7 7796 1 1 54 ARG C C -13.705 1.009 2.482 1.00 . A A . 54 ARG C 1 1
7 7797 1 1 54 ARG CA C -14.387 2.351 2.208 1.00 . A A . 54 ARG CA 1 1
7 7798 1 1 54 ARG CB C -14.368 3.195 3.484 1.00 . A A . 54 ARG CB 1 1
7 7799 1 1 54 ARG CD C -13.780 5.645 3.574 1.00 . A A . 54 ARG CD 1 1
7 7800 1 1 54 ARG CG C -14.854 4.619 3.207 1.00 . A A . 54 ARG CG 1 1
7 7801 1 1 54 ARG CZ C -13.643 8.134 3.590 1.00 . A A . 54 ARG CZ 1 1
7 7802 1 1 54 ARG H H -16.450 2.194 2.451 1.00 . A A . 54 ARG H 1 1
7 7803 1 1 54 ARG HA H -13.894 2.883 1.395 1.00 . A A . 54 ARG HA 1 1
7 7804 1 1 54 ARG HB2 H -15.001 2.731 4.241 1.00 . A A . 54 ARG HB2 1 1
7 7805 1 1 54 ARG HB3 H -13.357 3.224 3.890 1.00 . A A . 54 ARG HB3 1 1
7 7806 1 1 54 ARG HD2 H -13.600 5.626 4.649 1.00 . A A . 54 ARG HD2 1 1
7 7807 1 1 54 ARG HD3 H -12.839 5.390 3.088 1.00 . A A . 54 ARG HD3 1 1
7 7808 1 1 54 ARG HE H -14.975 7.071 2.517 1.00 . A A . 54 ARG HE 1 1
7 7809 1 1 54 ARG HG2 H -15.113 4.720 2.153 1.00 . A A . 54 ARG HG2 1 1
7 7810 1 1 54 ARG HG3 H -15.761 4.815 3.779 1.00 . A A . 54 ARG HG3 1 1
7 7811 1 1 54 ARG HH11 H -12.277 7.201 4.773 1.00 . A A . 54 ARG HH11 1 1
7 7812 1 1 54 ARG HH12 H -12.194 8.931 4.773 1.00 . A A . 54 ARG HH12 1 1
7 7813 1 1 54 ARG HH21 H -14.866 9.354 2.517 1.00 . A A . 54 ARG HH21 1 1
7 7814 1 1 54 ARG HH22 H -13.677 10.164 3.481 1.00 . A A . 54 ARG HH22 1 1
7 7815 1 1 54 ARG N N -15.747 2.139 1.742 1.00 . A A . 54 ARG N 1 1
7 7816 1 1 54 ARG NE N -14.211 6.999 3.159 1.00 . A A . 54 ARG NE 1 1
7 7817 1 1 54 ARG NH1 N -12.618 8.084 4.451 1.00 . A A . 54 ARG NH1 1 1
7 7818 1 1 54 ARG NH2 N -14.101 9.317 3.159 1.00 . A A . 54 ARG NH2 1 1
7 7819 1 1 54 ARG O O -13.761 0.496 3.598 1.00 . A A . 54 ARG O 1 1
7 7820 1 1 55 GLN C C -11.239 -0.686 2.568 1.00 . A A . 55 GLN C 1 1
7 7821 1 1 55 GLN CA C -12.383 -0.794 1.558 1.00 . A A . 55 GLN CA 1 1
7 7822 1 1 55 GLN CB C -11.870 -1.263 0.195 1.00 . A A . 55 GLN CB 1 1
7 7823 1 1 55 GLN CD C -13.585 -1.405 -1.648 1.00 . A A . 55 GLN CD 1 1
7 7824 1 1 55 GLN CG C -12.900 -2.153 -0.502 1.00 . A A . 55 GLN CG 1 1
7 7825 1 1 55 GLN H H -13.034 0.902 0.538 1.00 . A A . 55 GLN H 1 1
7 7826 1 1 55 GLN HA H -13.131 -1.499 1.920 1.00 . A A . 55 GLN HA 1 1
7 7827 1 1 55 GLN HB2 H -11.647 -0.399 -0.431 1.00 . A A . 55 GLN HB2 1 1
7 7828 1 1 55 GLN HB3 H -10.937 -1.812 0.323 1.00 . A A . 55 GLN HB3 1 1
7 7829 1 1 55 GLN HE21 H -15.207 -2.589 -1.387 1.00 . A A . 55 GLN HE21 1 1
7 7830 1 1 55 GLN HE22 H -15.344 -1.411 -2.650 1.00 . A A . 55 GLN HE22 1 1
7 7831 1 1 55 GLN HG2 H -12.411 -3.048 -0.888 1.00 . A A . 55 GLN HG2 1 1
7 7832 1 1 55 GLN HG3 H -13.647 -2.484 0.219 1.00 . A A . 55 GLN HG3 1 1
7 7833 1 1 55 GLN N N -13.076 0.479 1.443 1.00 . A A . 55 GLN N 1 1
7 7834 1 1 55 GLN NE2 N -14.814 -1.837 -1.917 1.00 . A A . 55 GLN NE2 1 1
7 7835 1 1 55 GLN O O -10.449 0.255 2.518 1.00 . A A . 55 GLN O 1 1
7 7836 1 1 55 GLN OE1 O -13.035 -0.496 -2.247 1.00 . A A . 55 GLN OE1 1 1
7 7837 1 1 56 LYS C C -9.984 -3.122 4.994 1.00 . A A . 56 LYS C 1 1
7 7838 1 1 56 LYS CA C -10.152 -1.690 4.481 1.00 . A A . 56 LYS CA 1 1
7 7839 1 1 56 LYS CB C -10.459 -0.674 5.582 1.00 . A A . 56 LYS CB 1 1
7 7840 1 1 56 LYS CD C -8.907 -1.011 7.541 1.00 . A A . 56 LYS CD 1 1
7 7841 1 1 56 LYS CE C -9.101 -0.147 8.789 1.00 . A A . 56 LYS CE 1 1
7 7842 1 1 56 LYS CG C -9.175 -0.205 6.269 1.00 . A A . 56 LYS CG 1 1
7 7843 1 1 56 LYS H H -11.833 -2.425 3.494 1.00 . A A . 56 LYS H 1 1
7 7844 1 1 56 LYS HA H -9.219 -1.381 4.008 1.00 . A A . 56 LYS HA 1 1
7 7845 1 1 56 LYS HB2 H -10.982 0.182 5.157 1.00 . A A . 56 LYS HB2 1 1
7 7846 1 1 56 LYS HB3 H -11.127 -1.122 6.319 1.00 . A A . 56 LYS HB3 1 1
7 7847 1 1 56 LYS HD2 H -9.579 -1.869 7.581 1.00 . A A . 56 LYS HD2 1 1
7 7848 1 1 56 LYS HD3 H -7.890 -1.403 7.521 1.00 . A A . 56 LYS HD3 1 1
7 7849 1 1 56 LYS HE2 H -8.328 -0.377 9.522 1.00 . A A . 56 LYS HE2 1 1
7 7850 1 1 56 LYS HE3 H -8.991 0.906 8.530 1.00 . A A . 56 LYS HE3 1 1
7 7851 1 1 56 LYS HG2 H -8.333 -0.309 5.584 1.00 . A A . 56 LYS HG2 1 1
7 7852 1 1 56 LYS HG3 H -9.256 0.854 6.515 1.00 . A A . 56 LYS HG3 1 1
7 7853 1 1 56 LYS HZ1 H -11.027 0.405 9.192 1.00 . A A . 56 LYS HZ1 1 1
7 7854 1 1 56 LYS HZ2 H -10.841 -1.203 8.976 1.00 . A A . 56 LYS HZ2 1 1
7 7855 1 1 56 LYS HZ3 H -10.349 -0.503 10.368 1.00 . A A . 56 LYS HZ3 1 1
7 7856 1 1 56 LYS N N -11.186 -1.663 3.461 1.00 . A A . 56 LYS N 1 1
7 7857 1 1 56 LYS NZ N -10.438 -0.381 9.379 1.00 . A A . 56 LYS NZ 1 1
7 7858 1 1 56 LYS O O -10.947 -3.739 5.447 1.00 . A A . 56 LYS O 1 1
7 7859 1 1 57 GLY C C -6.947 -5.233 5.274 1.00 . A A . 57 GLY C 1 1
7 7860 1 1 57 GLY CA C -8.450 -4.956 5.354 1.00 . A A . 57 GLY CA 1 1
7 7861 1 1 57 GLY H H -7.978 -3.100 4.534 1.00 . A A . 57 GLY H 1 1
7 7862 1 1 57 GLY HA2 H -8.793 -5.088 6.380 1.00 . A A . 57 GLY HA2 1 1
7 7863 1 1 57 GLY HA3 H -8.989 -5.679 4.742 1.00 . A A . 57 GLY HA3 1 1
7 7864 1 1 57 GLY N N -8.755 -3.609 4.904 1.00 . A A . 57 GLY N 1 1
7 7865 1 1 57 GLY O O -6.150 -4.311 5.110 1.00 . A A . 57 GLY O 1 1
7 7866 1 1 58 TRP C C -4.957 -7.533 3.958 1.00 . A A . 58 TRP C 1 1
7 7867 1 1 58 TRP CA C -5.213 -6.918 5.336 1.00 . A A . 58 TRP CA 1 1
7 7868 1 1 58 TRP CB C -4.874 -7.868 6.487 1.00 . A A . 58 TRP CB 1 1
7 7869 1 1 58 TRP CD1 C -5.857 -6.976 8.700 1.00 . A A . 58 TRP CD1 1 1
7 7870 1 1 58 TRP CD2 C -3.672 -6.653 8.521 1.00 . A A . 58 TRP CD2 1 1
7 7871 1 1 58 TRP CE2 C -4.067 -6.136 9.737 1.00 . A A . 58 TRP CE2 1 1
7 7872 1 1 58 TRP CE3 C -2.330 -6.604 8.104 1.00 . A A . 58 TRP CE3 1 1
7 7873 1 1 58 TRP CG C -4.836 -7.193 7.859 1.00 . A A . 58 TRP CG 1 1
7 7874 1 1 58 TRP CH2 C -1.839 -5.471 10.244 1.00 . A A . 58 TRP CH2 1 1
7 7875 1 1 58 TRP CZ2 C -3.181 -5.532 10.637 1.00 . A A . 58 TRP CZ2 1 1
7 7876 1 1 58 TRP CZ3 C -1.457 -5.997 9.015 1.00 . A A . 58 TRP CZ3 1 1
7 7877 1 1 58 TRP H H -7.260 -7.252 5.525 1.00 . A A . 58 TRP H 1 1
7 7878 1 1 58 TRP HA H -4.598 -6.028 5.467 1.00 . A A . 58 TRP HA 1 1
7 7879 1 1 58 TRP HB2 H -5.608 -8.673 6.509 1.00 . A A . 58 TRP HB2 1 1
7 7880 1 1 58 TRP HB3 H -3.904 -8.326 6.292 1.00 . A A . 58 TRP HB3 1 1
7 7881 1 1 58 TRP HD1 H -6.888 -7.266 8.501 1.00 . A A . 58 TRP HD1 1 1
7 7882 1 1 58 TRP HE1 H -6.066 -6.047 10.692 1.00 . A A . 58 TRP HE1 1 1
7 7883 1 1 58 TRP HE3 H -1.993 -7.005 7.148 1.00 . A A . 58 TRP HE3 1 1
7 7884 1 1 58 TRP HH2 H -1.097 -5.014 10.898 1.00 . A A . 58 TRP HH2 1 1
7 7885 1 1 58 TRP HZ2 H -3.518 -5.130 11.593 1.00 . A A . 58 TRP HZ2 1 1
7 7886 1 1 58 TRP HZ3 H -0.404 -5.932 8.741 1.00 . A A . 58 TRP HZ3 1 1
7 7887 1 1 58 TRP N N -6.606 -6.508 5.393 1.00 . A A . 58 TRP N 1 1
7 7888 1 1 58 TRP NE1 N -5.438 -6.338 9.850 1.00 . A A . 58 TRP NE1 1 1
7 7889 1 1 58 TRP O O -5.813 -8.232 3.418 1.00 . A A . 58 TRP O 1 1
7 7890 1 1 59 PHE C C -1.874 -7.854 1.992 1.00 . A A . 59 PHE C 1 1
7 7891 1 1 59 PHE CA C -3.396 -7.766 2.126 1.00 . A A . 59 PHE CA 1 1
7 7892 1 1 59 PHE CB C -3.932 -6.784 1.082 1.00 . A A . 59 PHE CB 1 1
7 7893 1 1 59 PHE CD1 C -1.956 -5.305 0.659 1.00 . A A . 59 PHE CD1 1 1
7 7894 1 1 59 PHE CD2 C -3.903 -4.324 1.549 1.00 . A A . 59 PHE CD2 1 1
7 7895 1 1 59 PHE CE1 C -1.312 -4.040 0.673 1.00 . A A . 59 PHE CE1 1 1
7 7896 1 1 59 PHE CE2 C -3.259 -3.058 1.562 1.00 . A A . 59 PHE CE2 1 1
7 7897 1 1 59 PHE CG C -3.238 -5.421 1.097 1.00 . A A . 59 PHE CG 1 1
7 7898 1 1 59 PHE CZ C -1.977 -2.943 1.124 1.00 . A A . 59 PHE CZ 1 1
7 7899 1 1 59 PHE H H -3.085 -6.680 3.876 1.00 . A A . 59 PHE H 1 1
7 7900 1 1 59 PHE HA H -3.825 -8.765 2.036 1.00 . A A . 59 PHE HA 1 1
7 7901 1 1 59 PHE HB2 H -3.822 -7.226 0.092 1.00 . A A . 59 PHE HB2 1 1
7 7902 1 1 59 PHE HB3 H -4.999 -6.639 1.249 1.00 . A A . 59 PHE HB3 1 1
7 7903 1 1 59 PHE HD1 H -1.422 -6.184 0.297 1.00 . A A . 59 PHE HD1 1 1
7 7904 1 1 59 PHE HD2 H -4.931 -4.416 1.900 1.00 . A A . 59 PHE HD2 1 1
7 7905 1 1 59 PHE HE1 H -0.284 -3.948 0.321 1.00 . A A . 59 PHE HE1 1 1
7 7906 1 1 59 PHE HE2 H -3.793 -2.179 1.924 1.00 . A A . 59 PHE HE2 1 1
7 7907 1 1 59 PHE HZ H -1.483 -1.972 1.135 1.00 . A A . 59 PHE HZ 1 1
7 7908 1 1 59 PHE N N -3.775 -7.250 3.430 1.00 . A A . 59 PHE N 1 1
7 7909 1 1 59 PHE O O -1.144 -7.193 2.729 1.00 . A A . 59 PHE O 1 1
7 7910 1 1 60 PRO C C 0.584 -7.672 0.053 1.00 . A A . 60 PRO C 1 1
7 7911 1 1 60 PRO CA C -0.009 -8.880 0.782 1.00 . A A . 60 PRO CA 1 1
7 7912 1 1 60 PRO CB C 0.093 -10.167 -0.020 1.00 . A A . 60 PRO CB 1 1
7 7913 1 1 60 PRO CD C -2.266 -9.496 0.130 1.00 . A A . 60 PRO CD 1 1
7 7914 1 1 60 PRO CG C -1.293 -10.409 -0.597 1.00 . A A . 60 PRO CG 1 1
7 7915 1 1 60 PRO HA H 0.484 -8.944 1.650 1.00 . A A . 60 PRO HA 1 1
7 7916 1 1 60 PRO HB2 H 0.835 -10.075 -0.813 1.00 . A A . 60 PRO HB2 1 1
7 7917 1 1 60 PRO HB3 H 0.403 -10.998 0.613 1.00 . A A . 60 PRO HB3 1 1
7 7918 1 1 60 PRO HD2 H -2.815 -8.865 -0.569 1.00 . A A . 60 PRO HD2 1 1
7 7919 1 1 60 PRO HD3 H -3.005 -10.069 0.689 1.00 . A A . 60 PRO HD3 1 1
7 7920 1 1 60 PRO HG2 H -1.302 -10.202 -1.667 1.00 . A A . 60 PRO HG2 1 1
7 7921 1 1 60 PRO HG3 H -1.581 -11.452 -0.471 1.00 . A A . 60 PRO HG3 1 1
7 7922 1 1 60 PRO N N -1.430 -8.697 1.022 1.00 . A A . 60 PRO N 1 1
7 7923 1 1 60 PRO O O 0.038 -7.220 -0.952 1.00 . A A . 60 PRO O 1 1
7 7924 1 1 61 ALA C C 3.024 -6.458 -1.317 1.00 . A A . 61 ALA C 1 1
7 7925 1 1 61 ALA CA C 2.367 -6.039 0.000 1.00 . A A . 61 ALA CA 1 1
7 7926 1 1 61 ALA CB C 3.376 -5.471 1.000 1.00 . A A . 61 ALA CB 1 1
7 7927 1 1 61 ALA H H 2.132 -7.559 1.405 1.00 . A A . 61 ALA H 1 1
7 7928 1 1 61 ALA HA H 1.612 -5.280 -0.205 1.00 . A A . 61 ALA HA 1 1
7 7929 1 1 61 ALA HB1 H 2.897 -5.354 1.973 1.00 . A A . 61 ALA HB1 1 1
7 7930 1 1 61 ALA HB2 H 4.221 -6.154 1.091 1.00 . A A . 61 ALA HB2 1 1
7 7931 1 1 61 ALA HB3 H 3.729 -4.501 0.650 1.00 . A A . 61 ALA HB3 1 1
7 7932 1 1 61 ALA N N 1.694 -7.185 0.587 1.00 . A A . 61 ALA N 1 1
7 7933 1 1 61 ALA O O 3.371 -5.611 -2.138 1.00 . A A . 61 ALA O 1 1
7 7934 1 1 62 SER C C 2.877 -8.052 -3.885 1.00 . A A . 62 SER C 1 1
7 7935 1 1 62 SER CA C 3.784 -8.306 -2.679 1.00 . A A . 62 SER CA 1 1
7 7936 1 1 62 SER CB C 4.060 -9.804 -2.530 1.00 . A A . 62 SER CB 1 1
7 7937 1 1 62 SER H H 2.889 -8.447 -0.803 1.00 . A A . 62 SER H 1 1
7 7938 1 1 62 SER HA H 4.727 -7.772 -2.790 1.00 . A A . 62 SER HA 1 1
7 7939 1 1 62 SER HB2 H 3.159 -10.306 -2.179 1.00 . A A . 62 SER HB2 1 1
7 7940 1 1 62 SER HB3 H 4.302 -10.227 -3.505 1.00 . A A . 62 SER HB3 1 1
7 7941 1 1 62 SER HG H 4.905 -10.845 -1.044 1.00 . A A . 62 SER HG 1 1
7 7942 1 1 62 SER N N 3.175 -7.765 -1.476 1.00 . A A . 62 SER N 1 1
7 7943 1 1 62 SER O O 3.300 -8.214 -5.028 1.00 . A A . 62 SER O 1 1
7 7944 1 1 62 SER OG O 5.129 -10.061 -1.623 1.00 . A A . 62 SER OG 1 1
7 7945 1 1 63 HIS C C 0.712 -5.890 -4.981 1.00 . A A . 63 HIS C 1 1
7 7946 1 1 63 HIS CA C 0.678 -7.379 -4.633 1.00 . A A . 63 HIS CA 1 1
7 7947 1 1 63 HIS CB C -0.716 -7.860 -4.224 1.00 . A A . 63 HIS CB 1 1
7 7948 1 1 63 HIS CD2 C -0.739 -10.473 -4.145 1.00 . A A . 63 HIS CD2 1 1
7 7949 1 1 63 HIS CE1 C -1.887 -10.830 -5.973 1.00 . A A . 63 HIS CE1 1 1
7 7950 1 1 63 HIS CG C -1.044 -9.260 -4.688 1.00 . A A . 63 HIS CG 1 1
7 7951 1 1 63 HIS H H 1.312 -7.529 -2.654 1.00 . A A . 63 HIS H 1 1
7 7952 1 1 63 HIS HA H 0.985 -7.955 -5.506 1.00 . A A . 63 HIS HA 1 1
7 7953 1 1 63 HIS HB2 H -0.798 -7.820 -3.138 1.00 . A A . 63 HIS HB2 1 1
7 7954 1 1 63 HIS HB3 H -1.459 -7.172 -4.625 1.00 . A A . 63 HIS HB3 1 1
7 7955 1 1 63 HIS HD1 H -2.136 -8.829 -6.464 1.00 . A A . 63 HIS HD1 1 1
7 7956 1 1 63 HIS HD2 H -0.172 -10.637 -3.228 1.00 . A A . 63 HIS HD2 1 1
7 7957 1 1 63 HIS HE1 H -2.403 -11.347 -6.782 1.00 . A A . 63 HIS HE1 1 1
7 7958 1 1 63 HIS N N 1.647 -7.658 -3.587 1.00 . A A . 63 HIS N 1 1
7 7959 1 1 63 HIS ND1 N -1.767 -9.517 -5.840 1.00 . A A . 63 HIS ND1 1 1
7 7960 1 1 63 HIS NE2 N -1.249 -11.421 -4.922 1.00 . A A . 63 HIS NE2 1 1
7 7961 1 1 63 HIS O O 0.139 -5.470 -5.986 1.00 . A A . 63 HIS O 1 1
7 7962 1 1 64 VAL C C 2.983 -3.300 -4.297 1.00 . A A . 64 VAL C 1 1
7 7963 1 1 64 VAL CA C 1.506 -3.698 -4.338 1.00 . A A . 64 VAL CA 1 1
7 7964 1 1 64 VAL CB C 0.657 -2.951 -3.307 1.00 . A A . 64 VAL CB 1 1
7 7965 1 1 64 VAL CG1 C -0.698 -3.634 -3.115 1.00 . A A . 64 VAL CG1 1 1
7 7966 1 1 64 VAL CG2 C 1.399 -2.821 -1.976 1.00 . A A . 64 VAL CG2 1 1
7 7967 1 1 64 VAL H H 1.853 -5.481 -3.318 1.00 . A A . 64 VAL H 1 1
7 7968 1 1 64 VAL HA H 1.110 -3.475 -5.328 1.00 . A A . 64 VAL HA 1 1
7 7969 1 1 64 VAL HB H 0.475 -1.946 -3.689 1.00 . A A . 64 VAL HB 1 1
7 7970 1 1 64 VAL HG11 H -1.206 -3.712 -4.077 1.00 . A A . 64 VAL HG11 1 1
7 7971 1 1 64 VAL HG12 H -0.547 -4.632 -2.703 1.00 . A A . 64 VAL HG12 1 1
7 7972 1 1 64 VAL HG13 H -1.308 -3.046 -2.429 1.00 . A A . 64 VAL HG13 1 1
7 7973 1 1 64 VAL HG21 H 1.586 -3.813 -1.566 1.00 . A A . 64 VAL HG21 1 1
7 7974 1 1 64 VAL HG22 H 2.348 -2.309 -2.137 1.00 . A A . 64 VAL HG22 1 1
7 7975 1 1 64 VAL HG23 H 0.792 -2.247 -1.276 1.00 . A A . 64 VAL HG23 1 1
7 7976 1 1 64 VAL N N 1.390 -5.132 -4.132 1.00 . A A . 64 VAL N 1 1
7 7977 1 1 64 VAL O O 3.847 -4.133 -4.026 1.00 . A A . 64 VAL O 1 1
7 7978 1 1 65 LYS C C 4.593 -0.116 -3.933 1.00 . A A . 65 LYS C 1 1
7 7979 1 1 65 LYS CA C 4.585 -1.508 -4.568 1.00 . A A . 65 LYS CA 1 1
7 7980 1 1 65 LYS CB C 5.174 -1.544 -5.980 1.00 . A A . 65 LYS CB 1 1
7 7981 1 1 65 LYS CD C 5.280 -0.380 -8.214 1.00 . A A . 65 LYS CD 1 1
7 7982 1 1 65 LYS CE C 6.285 0.735 -8.508 1.00 . A A . 65 LYS CE 1 1
7 7983 1 1 65 LYS CG C 4.775 -0.298 -6.773 1.00 . A A . 65 LYS CG 1 1
7 7984 1 1 65 LYS H H 2.519 -1.356 -4.790 1.00 . A A . 65 LYS H 1 1
7 7985 1 1 65 LYS HA H 5.188 -2.173 -3.950 1.00 . A A . 65 LYS HA 1 1
7 7986 1 1 65 LYS HB2 H 6.261 -1.610 -5.923 1.00 . A A . 65 LYS HB2 1 1
7 7987 1 1 65 LYS HB3 H 4.828 -2.437 -6.500 1.00 . A A . 65 LYS HB3 1 1
7 7988 1 1 65 LYS HD2 H 5.747 -1.350 -8.385 1.00 . A A . 65 LYS HD2 1 1
7 7989 1 1 65 LYS HD3 H 4.438 -0.307 -8.903 1.00 . A A . 65 LYS HD3 1 1
7 7990 1 1 65 LYS HE2 H 5.774 1.583 -8.964 1.00 . A A . 65 LYS HE2 1 1
7 7991 1 1 65 LYS HE3 H 6.724 1.091 -7.576 1.00 . A A . 65 LYS HE3 1 1
7 7992 1 1 65 LYS HG2 H 3.690 -0.193 -6.769 1.00 . A A . 65 LYS HG2 1 1
7 7993 1 1 65 LYS HG3 H 5.182 0.590 -6.291 1.00 . A A . 65 LYS HG3 1 1
7 7994 1 1 65 LYS HZ1 H 7.011 0.227 -10.350 1.00 . A A . 65 LYS HZ1 1 1
7 7995 1 1 65 LYS HZ2 H 8.141 0.859 -9.355 1.00 . A A . 65 LYS HZ2 1 1
7 7996 1 1 65 LYS HZ3 H 7.626 -0.675 -9.135 1.00 . A A . 65 LYS HZ3 1 1
7 7997 1 1 65 LYS N N 3.227 -2.027 -4.570 1.00 . A A . 65 LYS N 1 1
7 7998 1 1 65 LYS NZ N 7.352 0.247 -9.410 1.00 . A A . 65 LYS NZ 1 1
7 7999 1 1 65 LYS O O 3.859 0.771 -4.365 1.00 . A A . 65 LYS O 1 1
7 8000 1 1 66 LEU C C 5.984 2.384 -3.207 1.00 . A A . 66 LEU C 1 1
7 8001 1 1 66 LEU CA C 5.545 1.301 -2.220 1.00 . A A . 66 LEU CA 1 1
7 8002 1 1 66 LEU CB C 6.468 1.164 -1.007 1.00 . A A . 66 LEU CB 1 1
7 8003 1 1 66 LEU CD1 C 6.790 0.885 1.478 1.00 . A A . 66 LEU CD1 1 1
7 8004 1 1 66 LEU CD2 C 4.614 1.823 0.570 1.00 . A A . 66 LEU CD2 1 1
7 8005 1 1 66 LEU CG C 5.782 0.865 0.327 1.00 . A A . 66 LEU CG 1 1
7 8006 1 1 66 LEU H H 6.025 -0.695 -2.573 1.00 . A A . 66 LEU H 1 1
7 8007 1 1 66 LEU HA H 4.555 1.556 -1.844 1.00 . A A . 66 LEU HA 1 1
7 8008 1 1 66 LEU HB2 H 7.187 0.370 -1.210 1.00 . A A . 66 LEU HB2 1 1
7 8009 1 1 66 LEU HB3 H 7.036 2.088 -0.902 1.00 . A A . 66 LEU HB3 1 1
7 8010 1 1 66 LEU HD11 H 7.549 0.122 1.310 1.00 . A A . 66 LEU HD11 1 1
7 8011 1 1 66 LEU HD12 H 7.264 1.865 1.529 1.00 . A A . 66 LEU HD12 1 1
7 8012 1 1 66 LEU HD13 H 6.273 0.683 2.417 1.00 . A A . 66 LEU HD13 1 1
7 8013 1 1 66 LEU HD21 H 3.683 1.344 0.270 1.00 . A A . 66 LEU HD21 1 1
7 8014 1 1 66 LEU HD22 H 4.567 2.077 1.630 1.00 . A A . 66 LEU HD22 1 1
7 8015 1 1 66 LEU HD23 H 4.762 2.731 -0.014 1.00 . A A . 66 LEU HD23 1 1
7 8016 1 1 66 LEU HG H 5.368 -0.142 0.280 1.00 . A A . 66 LEU HG 1 1
7 8017 1 1 66 LEU N N 5.432 0.031 -2.918 1.00 . A A . 66 LEU N 1 1
7 8018 1 1 66 LEU O O 6.915 2.180 -3.985 1.00 . A A . 66 LEU O 1 1
7 8019 1 1 67 LEU C C 6.604 5.554 -3.333 1.00 . A A . 67 LEU C 1 1
7 8020 1 1 67 LEU CA C 5.599 4.628 -4.023 1.00 . A A . 67 LEU CA 1 1
7 8021 1 1 67 LEU CB C 4.314 5.333 -4.462 1.00 . A A . 67 LEU CB 1 1
7 8022 1 1 67 LEU CD1 C 2.488 5.496 -6.194 1.00 . A A . 67 LEU CD1 1 1
7 8023 1 1 67 LEU CD2 C 4.252 3.681 -6.367 1.00 . A A . 67 LEU CD2 1 1
7 8024 1 1 67 LEU CG C 3.418 4.554 -5.427 1.00 . A A . 67 LEU CG 1 1
7 8025 1 1 67 LEU H H 4.537 3.670 -2.508 1.00 . A A . 67 LEU H 1 1
7 8026 1 1 67 LEU HA H 6.065 4.219 -4.919 1.00 . A A . 67 LEU HA 1 1
7 8027 1 1 67 LEU HB2 H 3.733 5.574 -3.572 1.00 . A A . 67 LEU HB2 1 1
7 8028 1 1 67 LEU HB3 H 4.585 6.278 -4.932 1.00 . A A . 67 LEU HB3 1 1
7 8029 1 1 67 LEU HD11 H 2.803 6.527 -6.034 1.00 . A A . 67 LEU HD11 1 1
7 8030 1 1 67 LEU HD12 H 2.532 5.263 -7.258 1.00 . A A . 67 LEU HD12 1 1
7 8031 1 1 67 LEU HD13 H 1.466 5.369 -5.836 1.00 . A A . 67 LEU HD13 1 1
7 8032 1 1 67 LEU HD21 H 4.699 2.863 -5.802 1.00 . A A . 67 LEU HD21 1 1
7 8033 1 1 67 LEU HD22 H 3.612 3.275 -7.149 1.00 . A A . 67 LEU HD22 1 1
7 8034 1 1 67 LEU HD23 H 5.040 4.284 -6.818 1.00 . A A . 67 LEU HD23 1 1
7 8035 1 1 67 LEU HG H 2.787 3.885 -4.842 1.00 . A A . 67 LEU HG 1 1
7 8036 1 1 67 LEU N N 5.293 3.512 -3.144 1.00 . A A . 67 LEU N 1 1
7 8037 1 1 67 LEU O O 6.812 6.685 -3.770 1.00 . A A . 67 LEU O 1 1
7 8038 1 1 68 GLY C C 7.492 6.863 -0.645 1.00 . A A . 68 GLY C 1 1
7 8039 1 1 68 GLY CA C 8.176 5.806 -1.514 1.00 . A A . 68 GLY CA 1 1
7 8040 1 1 68 GLY H H 7.024 4.119 -1.919 1.00 . A A . 68 GLY H 1 1
7 8041 1 1 68 GLY HA2 H 8.762 5.136 -0.884 1.00 . A A . 68 GLY HA2 1 1
7 8042 1 1 68 GLY HA3 H 8.873 6.288 -2.199 1.00 . A A . 68 GLY HA3 1 1
7 8043 1 1 68 GLY N N 7.199 5.039 -2.268 1.00 . A A . 68 GLY N 1 1
7 8044 1 1 68 GLY O O 6.279 7.050 -0.728 1.00 . A A . 68 GLY O 1 1
7 8045 1 1 69 PRO C C 7.487 9.856 0.294 1.00 . A A . 69 PRO C 1 1
7 8046 1 1 69 PRO CA C 7.809 8.579 1.073 1.00 . A A . 69 PRO CA 1 1
7 8047 1 1 69 PRO CB C 8.895 8.779 2.117 1.00 . A A . 69 PRO CB 1 1
7 8048 1 1 69 PRO CD C 9.763 7.351 0.315 1.00 . A A . 69 PRO CD 1 1
7 8049 1 1 69 PRO CG C 10.162 8.190 1.518 1.00 . A A . 69 PRO CG 1 1
7 8050 1 1 69 PRO HA H 6.946 8.287 1.487 1.00 . A A . 69 PRO HA 1 1
7 8051 1 1 69 PRO HB2 H 9.027 9.836 2.347 1.00 . A A . 69 PRO HB2 1 1
7 8052 1 1 69 PRO HB3 H 8.636 8.280 3.051 1.00 . A A . 69 PRO HB3 1 1
7 8053 1 1 69 PRO HD2 H 10.286 7.675 -0.584 1.00 . A A . 69 PRO HD2 1 1
7 8054 1 1 69 PRO HD3 H 10.009 6.300 0.466 1.00 . A A . 69 PRO HD3 1 1
7 8055 1 1 69 PRO HG2 H 10.848 8.983 1.220 1.00 . A A . 69 PRO HG2 1 1
7 8056 1 1 69 PRO HG3 H 10.683 7.578 2.254 1.00 . A A . 69 PRO HG3 1 1
7 8057 1 1 69 PRO N N 8.321 7.545 0.190 1.00 . A A . 69 PRO N 1 1
7 8058 1 1 69 PRO O O 8.391 10.548 -0.171 1.00 . A A . 69 PRO O 1 1
7 8059 1 1 70 SER C C 5.599 12.485 0.429 1.00 . A A . 70 SER C 1 1
7 8060 1 1 70 SER CA C 5.744 11.310 -0.540 1.00 . A A . 70 SER CA 1 1
7 8061 1 1 70 SER CB C 4.418 11.047 -1.256 1.00 . A A . 70 SER CB 1 1
7 8062 1 1 70 SER H H 5.467 9.561 0.556 1.00 . A A . 70 SER H 1 1
7 8063 1 1 70 SER HA H 6.519 11.516 -1.277 1.00 . A A . 70 SER HA 1 1
7 8064 1 1 70 SER HB2 H 4.073 10.039 -1.022 1.00 . A A . 70 SER HB2 1 1
7 8065 1 1 70 SER HB3 H 3.661 11.737 -0.884 1.00 . A A . 70 SER HB3 1 1
7 8066 1 1 70 SER HG H 3.643 11.066 -3.101 1.00 . A A . 70 SER HG 1 1
7 8067 1 1 70 SER N N 6.196 10.129 0.175 1.00 . A A . 70 SER N 1 1
7 8068 1 1 70 SER O O 6.296 13.491 0.300 1.00 . A A . 70 SER O 1 1
7 8069 1 1 70 SER OG O 4.536 11.190 -2.669 1.00 . A A . 70 SER OG 1 1
7 8070 1 1 71 SER C C 4.397 14.725 1.693 1.00 . A A . 71 SER C 1 1
7 8071 1 1 71 SER CA C 4.444 13.354 2.369 1.00 . A A . 71 SER CA 1 1
7 8072 1 1 71 SER CB C 5.517 13.337 3.460 1.00 . A A . 71 SER CB 1 1
7 8073 1 1 71 SER H H 4.127 11.499 1.476 1.00 . A A . 71 SER H 1 1
7 8074 1 1 71 SER HA H 3.477 13.110 2.808 1.00 . A A . 71 SER HA 1 1
7 8075 1 1 71 SER HB2 H 6.336 12.687 3.153 1.00 . A A . 71 SER HB2 1 1
7 8076 1 1 71 SER HB3 H 5.931 14.338 3.577 1.00 . A A . 71 SER HB3 1 1
7 8077 1 1 71 SER HG H 5.386 13.433 5.455 1.00 . A A . 71 SER HG 1 1
7 8078 1 1 71 SER N N 4.689 12.320 1.378 1.00 . A A . 71 SER N 1 1
7 8079 1 1 71 SER O O 5.376 15.469 1.720 1.00 . A A . 71 SER O 1 1
7 8080 1 1 71 SER OG O 4.999 12.889 4.710 1.00 . A A . 71 SER OG 1 1
7 8081 1 1 72 GLU C C 3.355 17.450 1.370 1.00 . A A . 72 GLU C 1 1
7 8082 1 1 72 GLU CA C 3.060 16.288 0.420 1.00 . A A . 72 GLU CA 1 1
7 8083 1 1 72 GLU CB C 1.647 16.397 -0.157 1.00 . A A . 72 GLU CB 1 1
7 8084 1 1 72 GLU CD C -0.688 16.821 0.696 1.00 . A A . 72 GLU CD 1 1
7 8085 1 1 72 GLU CG C 0.597 16.014 0.889 1.00 . A A . 72 GLU CG 1 1
7 8086 1 1 72 GLU H H 2.456 14.409 1.085 1.00 . A A . 72 GLU H 1 1
7 8087 1 1 72 GLU HA H 3.780 16.287 -0.398 1.00 . A A . 72 GLU HA 1 1
7 8088 1 1 72 GLU HB2 H 1.468 17.415 -0.501 1.00 . A A . 72 GLU HB2 1 1
7 8089 1 1 72 GLU HB3 H 1.553 15.746 -1.026 1.00 . A A . 72 GLU HB3 1 1
7 8090 1 1 72 GLU HG2 H 0.377 14.949 0.816 1.00 . A A . 72 GLU HG2 1 1
7 8091 1 1 72 GLU HG3 H 0.994 16.190 1.889 1.00 . A A . 72 GLU HG3 1 1
7 8092 1 1 72 GLU N N 3.248 15.019 1.102 1.00 . A A . 72 GLU N 1 1
7 8093 1 1 72 GLU O O 2.666 17.628 2.373 1.00 . A A . 72 GLU O 1 1
7 8094 1 1 72 GLU OE1 O -1.256 16.728 -0.414 1.00 . A A . 72 GLU OE1 1 1
7 8095 1 1 72 GLU OE2 O -1.074 17.514 1.663 1.00 . A A . 72 GLU OE2 1 1
7 8096 1 1 73 ARG C C 4.867 18.951 3.304 1.00 . A A . 73 ARG C 1 1
7 8097 1 1 73 ARG CA C 4.777 19.352 1.830 1.00 . A A . 73 ARG CA 1 1
7 8098 1 1 73 ARG CB C 3.781 20.504 1.682 1.00 . A A . 73 ARG CB 1 1
7 8099 1 1 73 ARG CD C 2.688 22.106 0.070 1.00 . A A . 73 ARG CD 1 1
7 8100 1 1 73 ARG CG C 3.584 20.873 0.211 1.00 . A A . 73 ARG CG 1 1
7 8101 1 1 73 ARG CZ C 0.245 22.541 -0.161 1.00 . A A . 73 ARG CZ 1 1
7 8102 1 1 73 ARG H H 4.937 18.061 0.203 1.00 . A A . 73 ARG H 1 1
7 8103 1 1 73 ARG HA H 5.753 19.644 1.442 1.00 . A A . 73 ARG HA 1 1
7 8104 1 1 73 ARG HB2 H 2.824 20.221 2.121 1.00 . A A . 73 ARG HB2 1 1
7 8105 1 1 73 ARG HB3 H 4.140 21.373 2.234 1.00 . A A . 73 ARG HB3 1 1
7 8106 1 1 73 ARG HD2 H 2.865 22.791 0.898 1.00 . A A . 73 ARG HD2 1 1
7 8107 1 1 73 ARG HD3 H 2.935 22.642 -0.846 1.00 . A A . 73 ARG HD3 1 1
7 8108 1 1 73 ARG HE H 1.052 20.732 0.197 1.00 . A A . 73 ARG HE 1 1
7 8109 1 1 73 ARG HG2 H 4.551 21.068 -0.252 1.00 . A A . 73 ARG HG2 1 1
7 8110 1 1 73 ARG HG3 H 3.139 20.033 -0.322 1.00 . A A . 73 ARG HG3 1 1
7 8111 1 1 73 ARG HH11 H 1.423 24.186 -0.363 1.00 . A A . 73 ARG HH11 1 1
7 8112 1 1 73 ARG HH12 H -0.278 24.473 -0.521 1.00 . A A . 73 ARG HH12 1 1
7 8113 1 1 73 ARG HH21 H -1.192 21.109 -0.011 1.00 . A A . 73 ARG HH21 1 1
7 8114 1 1 73 ARG HH22 H -1.775 22.711 -0.320 1.00 . A A . 73 ARG HH22 1 1
7 8115 1 1 73 ARG N N 4.382 18.212 1.021 1.00 . A A . 73 ARG N 1 1
7 8116 1 1 73 ARG NE N 1.266 21.698 0.047 1.00 . A A . 73 ARG NE 1 1
7 8117 1 1 73 ARG NH1 N 0.484 23.843 -0.366 1.00 . A A . 73 ARG NH1 1 1
7 8118 1 1 73 ARG NH2 N -1.014 22.082 -0.164 1.00 . A A . 73 ARG NH2 1 1
7 8119 1 1 73 ARG O O 3.901 19.096 4.051 1.00 . A A . 73 ARG O 1 1
7 8120 1 1 74 ALA C C 7.598 18.606 5.539 1.00 . A A . 74 ALA C 1 1
7 8121 1 1 74 ALA CA C 6.267 18.033 5.049 1.00 . A A . 74 ALA CA 1 1
7 8122 1 1 74 ALA CB C 6.226 16.505 5.126 1.00 . A A . 74 ALA CB 1 1
7 8123 1 1 74 ALA H H 6.819 18.342 3.065 1.00 . A A . 74 ALA H 1 1
7 8124 1 1 74 ALA HA H 5.460 18.437 5.661 1.00 . A A . 74 ALA HA 1 1
7 8125 1 1 74 ALA HB1 H 5.438 16.130 4.474 1.00 . A A . 74 ALA HB1 1 1
7 8126 1 1 74 ALA HB2 H 7.186 16.099 4.807 1.00 . A A . 74 ALA HB2 1 1
7 8127 1 1 74 ALA HB3 H 6.025 16.198 6.153 1.00 . A A . 74 ALA HB3 1 1
7 8128 1 1 74 ALA N N 6.038 18.456 3.678 1.00 . A A . 74 ALA N 1 1
7 8129 1 1 74 ALA O O 7.640 19.321 6.539 1.00 . A A . 74 ALA O 1 1
7 8130 1 1 75 SER C C 10.738 19.160 3.897 1.00 . A A . 75 SER C 1 1
7 8131 1 1 75 SER CA C 9.983 18.742 5.161 1.00 . A A . 75 SER CA 1 1
7 8132 1 1 75 SER CB C 10.769 17.668 5.916 1.00 . A A . 75 SER CB 1 1
7 8133 1 1 75 SER H H 8.611 17.687 4.001 1.00 . A A . 75 SER H 1 1
7 8134 1 1 75 SER HA H 9.823 19.600 5.813 1.00 . A A . 75 SER HA 1 1
7 8135 1 1 75 SER HB2 H 10.079 16.916 6.300 1.00 . A A . 75 SER HB2 1 1
7 8136 1 1 75 SER HB3 H 11.443 17.160 5.227 1.00 . A A . 75 SER HB3 1 1
7 8137 1 1 75 SER HG H 11.017 18.104 7.854 1.00 . A A . 75 SER HG 1 1
7 8138 1 1 75 SER N N 8.654 18.270 4.813 1.00 . A A . 75 SER N 1 1
7 8139 1 1 75 SER O O 11.390 18.337 3.257 1.00 . A A . 75 SER O 1 1
7 8140 1 1 75 SER OG O 11.519 18.216 6.996 1.00 . A A . 75 SER OG 1 1
7 8141 1 1 76 GLY C C 10.307 21.113 1.231 1.00 . A A . 76 GLY C 1 1
7 8142 1 1 76 GLY CA C 11.286 20.978 2.399 1.00 . A A . 76 GLY CA 1 1
7 8143 1 1 76 GLY H H 10.091 21.104 4.101 1.00 . A A . 76 GLY H 1 1
7 8144 1 1 76 GLY HA2 H 11.715 21.953 2.633 1.00 . A A . 76 GLY HA2 1 1
7 8145 1 1 76 GLY HA3 H 12.112 20.327 2.113 1.00 . A A . 76 GLY HA3 1 1
7 8146 1 1 76 GLY N N 10.623 20.440 3.575 1.00 . A A . 76 GLY N 1 1
7 8147 1 1 76 GLY O O 9.748 20.121 0.768 1.00 . A A . 76 GLY O 1 1
7 8148 1 1 77 PRO C C 9.843 22.234 -1.661 1.00 . A A . 77 PRO C 1 1
7 8149 1 1 77 PRO CA C 9.224 22.660 -0.328 1.00 . A A . 77 PRO CA 1 1
7 8150 1 1 77 PRO CB C 8.953 24.153 -0.249 1.00 . A A . 77 PRO CB 1 1
7 8151 1 1 77 PRO CD C 10.771 23.582 1.302 1.00 . A A . 77 PRO CD 1 1
7 8152 1 1 77 PRO CG C 10.068 24.735 0.604 1.00 . A A . 77 PRO CG 1 1
7 8153 1 1 77 PRO HA H 8.384 22.125 -0.234 1.00 . A A . 77 PRO HA 1 1
7 8154 1 1 77 PRO HB2 H 8.945 24.602 -1.242 1.00 . A A . 77 PRO HB2 1 1
7 8155 1 1 77 PRO HB3 H 7.977 24.350 0.197 1.00 . A A . 77 PRO HB3 1 1
7 8156 1 1 77 PRO HD2 H 11.840 23.582 1.088 1.00 . A A . 77 PRO HD2 1 1
7 8157 1 1 77 PRO HD3 H 10.663 23.649 2.384 1.00 . A A . 77 PRO HD3 1 1
7 8158 1 1 77 PRO HG2 H 10.771 25.292 -0.015 1.00 . A A . 77 PRO HG2 1 1
7 8159 1 1 77 PRO HG3 H 9.664 25.435 1.336 1.00 . A A . 77 PRO HG3 1 1
7 8160 1 1 77 PRO N N 10.126 22.382 0.777 1.00 . A A . 77 PRO N 1 1
7 8161 1 1 77 PRO O O 9.223 21.504 -2.432 1.00 . A A . 77 PRO O 1 1
7 8162 1 1 78 SER C C 13.189 22.952 -3.062 1.00 . A A . 78 SER C 1 1
7 8163 1 1 78 SER CA C 11.768 22.388 -3.117 1.00 . A A . 78 SER CA 1 1
7 8164 1 1 78 SER CB C 11.028 22.933 -4.341 1.00 . A A . 78 SER CB 1 1
7 8165 1 1 78 SER H H 11.555 23.304 -1.258 1.00 . A A . 78 SER H 1 1
7 8166 1 1 78 SER HA H 11.790 21.300 -3.161 1.00 . A A . 78 SER HA 1 1
7 8167 1 1 78 SER HB2 H 11.578 22.669 -5.244 1.00 . A A . 78 SER HB2 1 1
7 8168 1 1 78 SER HB3 H 10.050 22.458 -4.414 1.00 . A A . 78 SER HB3 1 1
7 8169 1 1 78 SER HG H 11.704 24.774 -3.942 1.00 . A A . 78 SER HG 1 1
7 8170 1 1 78 SER N N 11.058 22.710 -1.891 1.00 . A A . 78 SER N 1 1
7 8171 1 1 78 SER O O 13.439 23.951 -2.389 1.00 . A A . 78 SER O 1 1
7 8172 1 1 78 SER OG O 10.866 24.347 -4.281 1.00 . A A . 78 SER OG 1 1
7 8173 1 1 79 SER C C 16.276 21.778 -4.732 1.00 . A A . 79 SER C 1 1
7 8174 1 1 79 SER CA C 15.473 22.709 -3.821 1.00 . A A . 79 SER CA 1 1
7 8175 1 1 79 SER CB C 16.083 22.734 -2.418 1.00 . A A . 79 SER CB 1 1
7 8176 1 1 79 SER H H 13.872 21.476 -4.324 1.00 . A A . 79 SER H 1 1
7 8177 1 1 79 SER HA H 15.456 23.720 -4.227 1.00 . A A . 79 SER HA 1 1
7 8178 1 1 79 SER HB2 H 17.109 23.097 -2.475 1.00 . A A . 79 SER HB2 1 1
7 8179 1 1 79 SER HB3 H 15.531 23.438 -1.795 1.00 . A A . 79 SER HB3 1 1
7 8180 1 1 79 SER HG H 15.218 21.320 -1.297 1.00 . A A . 79 SER HG 1 1
7 8181 1 1 79 SER N N 14.083 22.287 -3.779 1.00 . A A . 79 SER N 1 1
7 8182 1 1 79 SER O O 16.347 20.575 -4.487 1.00 . A A . 79 SER O 1 1
7 8183 1 1 79 SER OG O 16.069 21.448 -1.806 1.00 . A A . 79 SER OG 1 1
7 8184 1 1 80 GLY C C 19.142 21.941 -6.571 1.00 . A A . 80 GLY C 1 1
7 8185 1 1 80 GLY CA C 17.655 21.609 -6.712 1.00 . A A . 80 GLY CA 1 1
7 8186 1 1 80 GLY H H 16.797 23.350 -5.954 1.00 . A A . 80 GLY H 1 1
7 8187 1 1 80 GLY HA2 H 17.499 20.543 -6.549 1.00 . A A . 80 GLY HA2 1 1
7 8188 1 1 80 GLY HA3 H 17.324 21.828 -7.727 1.00 . A A . 80 GLY HA3 1 1
7 8189 1 1 80 GLY N N 16.860 22.371 -5.763 1.00 . A A . 80 GLY N 1 1
7 8190 1 1 80 GLY O O 19.513 23.108 -6.458 1.00 . A A . 80 GLY O 1 1
8 8191 1 1 1 GLY C C 6.348 17.863 15.673 1.00 . A A . 1 GLY C 1 1
8 8192 1 1 1 GLY CA C 6.855 18.404 17.011 1.00 . A A . 1 GLY CA 1 1
8 8193 1 1 1 GLY H1 H 5.738 19.216 18.570 1.00 . A A . 1 GLY H1 1 1
8 8194 1 1 1 GLY HA2 H 7.814 18.902 16.866 1.00 . A A . 1 GLY HA2 1 1
8 8195 1 1 1 GLY HA3 H 7.026 17.577 17.700 1.00 . A A . 1 GLY HA3 1 1
8 8196 1 1 1 GLY N N 5.902 19.335 17.591 1.00 . A A . 1 GLY N 1 1
8 8197 1 1 1 GLY O O 5.142 17.828 15.430 1.00 . A A . 1 GLY O 1 1
8 8198 1 1 2 SER C C 7.070 15.389 13.550 1.00 . A A . 2 SER C 1 1
8 8199 1 1 2 SER CA C 6.957 16.915 13.533 1.00 . A A . 2 SER CA 1 1
8 8200 1 1 2 SER CB C 7.861 17.502 12.447 1.00 . A A . 2 SER CB 1 1
8 8201 1 1 2 SER H H 8.271 17.484 15.046 1.00 . A A . 2 SER H 1 1
8 8202 1 1 2 SER HA H 5.927 17.220 13.351 1.00 . A A . 2 SER HA 1 1
8 8203 1 1 2 SER HB2 H 7.419 17.317 11.468 1.00 . A A . 2 SER HB2 1 1
8 8204 1 1 2 SER HB3 H 7.921 18.583 12.570 1.00 . A A . 2 SER HB3 1 1
8 8205 1 1 2 SER HG H 9.495 16.899 13.432 1.00 . A A . 2 SER HG 1 1
8 8206 1 1 2 SER N N 7.293 17.453 14.840 1.00 . A A . 2 SER N 1 1
8 8207 1 1 2 SER O O 8.164 14.843 13.418 1.00 . A A . 2 SER O 1 1
8 8208 1 1 2 SER OG O 9.173 16.947 12.487 1.00 . A A . 2 SER OG 1 1
8 8209 1 1 3 SER C C 4.461 12.804 13.454 1.00 . A A . 3 SER C 1 1
8 8210 1 1 3 SER CA C 5.881 13.293 13.750 1.00 . A A . 3 SER CA 1 1
8 8211 1 1 3 SER CB C 6.354 12.761 15.104 1.00 . A A . 3 SER CB 1 1
8 8212 1 1 3 SER H H 5.039 15.197 13.820 1.00 . A A . 3 SER H 1 1
8 8213 1 1 3 SER HA H 6.568 12.964 12.971 1.00 . A A . 3 SER HA 1 1
8 8214 1 1 3 SER HB2 H 6.368 13.575 15.829 1.00 . A A . 3 SER HB2 1 1
8 8215 1 1 3 SER HB3 H 5.644 12.020 15.471 1.00 . A A . 3 SER HB3 1 1
8 8216 1 1 3 SER HG H 8.336 12.884 14.851 1.00 . A A . 3 SER HG 1 1
8 8217 1 1 3 SER N N 5.924 14.745 13.714 1.00 . A A . 3 SER N 1 1
8 8218 1 1 3 SER O O 3.608 12.792 14.340 1.00 . A A . 3 SER O 1 1
8 8219 1 1 3 SER OG O 7.651 12.176 15.024 1.00 . A A . 3 SER OG 1 1
8 8220 1 1 4 GLY C C 2.473 12.655 10.527 1.00 . A A . 4 GLY C 1 1
8 8221 1 1 4 GLY CA C 2.951 11.924 11.783 1.00 . A A . 4 GLY CA 1 1
8 8222 1 1 4 GLY H H 4.952 12.425 11.491 1.00 . A A . 4 GLY H 1 1
8 8223 1 1 4 GLY HA2 H 3.007 10.854 11.586 1.00 . A A . 4 GLY HA2 1 1
8 8224 1 1 4 GLY HA3 H 2.227 12.063 12.586 1.00 . A A . 4 GLY HA3 1 1
8 8225 1 1 4 GLY N N 4.252 12.413 12.206 1.00 . A A . 4 GLY N 1 1
8 8226 1 1 4 GLY O O 3.216 13.440 9.940 1.00 . A A . 4 GLY O 1 1
8 8227 1 1 5 SER C C 1.485 12.662 7.737 1.00 . A A . 5 SER C 1 1
8 8228 1 1 5 SER CA C 0.648 12.992 8.975 1.00 . A A . 5 SER CA 1 1
8 8229 1 1 5 SER CB C 0.535 14.508 9.151 1.00 . A A . 5 SER CB 1 1
8 8230 1 1 5 SER H H 0.636 11.732 10.634 1.00 . A A . 5 SER H 1 1
8 8231 1 1 5 SER HA H -0.349 12.562 8.888 1.00 . A A . 5 SER HA 1 1
8 8232 1 1 5 SER HB2 H -0.153 14.728 9.967 1.00 . A A . 5 SER HB2 1 1
8 8233 1 1 5 SER HB3 H 1.506 14.913 9.434 1.00 . A A . 5 SER HB3 1 1
8 8234 1 1 5 SER HG H 0.734 15.855 7.684 1.00 . A A . 5 SER HG 1 1
8 8235 1 1 5 SER N N 1.234 12.371 10.151 1.00 . A A . 5 SER N 1 1
8 8236 1 1 5 SER O O 2.305 13.471 7.304 1.00 . A A . 5 SER O 1 1
8 8237 1 1 5 SER OG O 0.082 15.150 7.962 1.00 . A A . 5 SER OG 1 1
8 8238 1 1 6 SER C C 1.585 9.584 5.688 1.00 . A A . 6 SER C 1 1
8 8239 1 1 6 SER CA C 1.971 11.026 6.023 1.00 . A A . 6 SER CA 1 1
8 8240 1 1 6 SER CB C 3.483 11.137 6.228 1.00 . A A . 6 SER CB 1 1
8 8241 1 1 6 SER H H 0.581 10.821 7.561 1.00 . A A . 6 SER H 1 1
8 8242 1 1 6 SER HA H 1.663 11.700 5.224 1.00 . A A . 6 SER HA 1 1
8 8243 1 1 6 SER HB2 H 3.686 11.763 7.097 1.00 . A A . 6 SER HB2 1 1
8 8244 1 1 6 SER HB3 H 3.893 10.150 6.444 1.00 . A A . 6 SER HB3 1 1
8 8245 1 1 6 SER HG H 3.482 12.185 4.523 1.00 . A A . 6 SER HG 1 1
8 8246 1 1 6 SER N N 1.249 11.473 7.202 1.00 . A A . 6 SER N 1 1
8 8247 1 1 6 SER O O 2.342 8.655 5.965 1.00 . A A . 6 SER O 1 1
8 8248 1 1 6 SER OG O 4.138 11.683 5.086 1.00 . A A . 6 SER OG 1 1
8 8249 1 1 7 GLY C C 0.685 7.573 3.525 1.00 . A A . 7 GLY C 1 1
8 8250 1 1 7 GLY CA C -0.089 8.130 4.722 1.00 . A A . 7 GLY CA 1 1
8 8251 1 1 7 GLY H H -0.202 10.204 4.876 1.00 . A A . 7 GLY H 1 1
8 8252 1 1 7 GLY HA2 H 0.002 7.447 5.567 1.00 . A A . 7 GLY HA2 1 1
8 8253 1 1 7 GLY HA3 H -1.149 8.194 4.476 1.00 . A A . 7 GLY HA3 1 1
8 8254 1 1 7 GLY N N 0.407 9.443 5.098 1.00 . A A . 7 GLY N 1 1
8 8255 1 1 7 GLY O O 0.707 8.183 2.457 1.00 . A A . 7 GLY O 1 1
8 8256 1 1 8 GLU C C 1.141 5.157 1.653 1.00 . A A . 8 GLU C 1 1
8 8257 1 1 8 GLU CA C 2.074 5.775 2.696 1.00 . A A . 8 GLU CA 1 1
8 8258 1 1 8 GLU CB C 3.017 4.722 3.281 1.00 . A A . 8 GLU CB 1 1
8 8259 1 1 8 GLU CD C 5.458 4.098 3.391 1.00 . A A . 8 GLU CD 1 1
8 8260 1 1 8 GLU CG C 4.451 5.249 3.353 1.00 . A A . 8 GLU CG 1 1
8 8261 1 1 8 GLU H H 1.278 5.931 4.615 1.00 . A A . 8 GLU H 1 1
8 8262 1 1 8 GLU HA H 2.665 6.570 2.240 1.00 . A A . 8 GLU HA 1 1
8 8263 1 1 8 GLU HB2 H 2.679 4.439 4.278 1.00 . A A . 8 GLU HB2 1 1
8 8264 1 1 8 GLU HB3 H 2.988 3.821 2.667 1.00 . A A . 8 GLU HB3 1 1
8 8265 1 1 8 GLU HG2 H 4.653 5.884 2.490 1.00 . A A . 8 GLU HG2 1 1
8 8266 1 1 8 GLU HG3 H 4.570 5.871 4.240 1.00 . A A . 8 GLU HG3 1 1
8 8267 1 1 8 GLU N N 1.301 6.421 3.744 1.00 . A A . 8 GLU N 1 1
8 8268 1 1 8 GLU O O 0.301 4.322 1.983 1.00 . A A . 8 GLU O 1 1
8 8269 1 1 8 GLU OE1 O 5.163 3.110 4.098 1.00 . A A . 8 GLU OE1 1 1
8 8270 1 1 8 GLU OE2 O 6.500 4.232 2.714 1.00 . A A . 8 GLU OE2 1 1
8 8271 1 1 9 ILE C C 1.264 3.979 -1.408 1.00 . A A . 9 ILE C 1 1
8 8272 1 1 9 ILE CA C 0.506 5.091 -0.680 1.00 . A A . 9 ILE CA 1 1
8 8273 1 1 9 ILE CB C 0.073 6.239 -1.594 1.00 . A A . 9 ILE CB 1 1
8 8274 1 1 9 ILE CD1 C -2.356 6.212 -0.914 1.00 . A A . 9 ILE CD1 1 1
8 8275 1 1 9 ILE CG1 C -1.069 7.039 -0.964 1.00 . A A . 9 ILE CG1 1 1
8 8276 1 1 9 ILE CG2 C -0.289 5.724 -2.988 1.00 . A A . 9 ILE CG2 1 1
8 8277 1 1 9 ILE H H 2.007 6.270 0.153 1.00 . A A . 9 ILE H 1 1
8 8278 1 1 9 ILE HA H -0.398 4.666 -0.246 1.00 . A A . 9 ILE HA 1 1
8 8279 1 1 9 ILE HB H 0.916 6.919 -1.711 1.00 . A A . 9 ILE HB 1 1
8 8280 1 1 9 ILE HD11 H -3.212 6.879 -0.812 1.00 . A A . 9 ILE HD11 1 1
8 8281 1 1 9 ILE HD12 H -2.452 5.634 -1.833 1.00 . A A . 9 ILE HD12 1 1
8 8282 1 1 9 ILE HD13 H -2.319 5.535 -0.061 1.00 . A A . 9 ILE HD13 1 1
8 8283 1 1 9 ILE HG12 H -0.791 7.346 0.044 1.00 . A A . 9 ILE HG12 1 1
8 8284 1 1 9 ILE HG13 H -1.240 7.950 -1.539 1.00 . A A . 9 ILE HG13 1 1
8 8285 1 1 9 ILE HG21 H -0.644 4.696 -2.915 1.00 . A A . 9 ILE HG21 1 1
8 8286 1 1 9 ILE HG22 H -1.073 6.350 -3.415 1.00 . A A . 9 ILE HG22 1 1
8 8287 1 1 9 ILE HG23 H 0.592 5.759 -3.629 1.00 . A A . 9 ILE HG23 1 1
8 8288 1 1 9 ILE N N 1.321 5.591 0.414 1.00 . A A . 9 ILE N 1 1
8 8289 1 1 9 ILE O O 2.476 4.069 -1.596 1.00 . A A . 9 ILE O 1 1
8 8290 1 1 10 ALA C C 0.362 1.613 -3.821 1.00 . A A . 10 ALA C 1 1
8 8291 1 1 10 ALA CA C 1.104 1.827 -2.501 1.00 . A A . 10 ALA CA 1 1
8 8292 1 1 10 ALA CB C 1.065 0.589 -1.602 1.00 . A A . 10 ALA CB 1 1
8 8293 1 1 10 ALA H H -0.467 2.890 -1.641 1.00 . A A . 10 ALA H 1 1
8 8294 1 1 10 ALA HA H 2.145 2.073 -2.714 1.00 . A A . 10 ALA HA 1 1
8 8295 1 1 10 ALA HB1 H 0.279 0.706 -0.856 1.00 . A A . 10 ALA HB1 1 1
8 8296 1 1 10 ALA HB2 H 0.862 -0.294 -2.209 1.00 . A A . 10 ALA HB2 1 1
8 8297 1 1 10 ALA HB3 H 2.026 0.473 -1.102 1.00 . A A . 10 ALA HB3 1 1
8 8298 1 1 10 ALA N N 0.518 2.955 -1.798 1.00 . A A . 10 ALA N 1 1
8 8299 1 1 10 ALA O O -0.865 1.687 -3.867 1.00 . A A . 10 ALA O 1 1
8 8300 1 1 11 GLN C C 0.451 -0.374 -6.459 1.00 . A A . 11 GLN C 1 1
8 8301 1 1 11 GLN CA C 0.569 1.126 -6.181 1.00 . A A . 11 GLN CA 1 1
8 8302 1 1 11 GLN CB C 1.399 1.820 -7.263 1.00 . A A . 11 GLN CB 1 1
8 8303 1 1 11 GLN CD C 1.364 2.368 -9.724 1.00 . A A . 11 GLN CD 1 1
8 8304 1 1 11 GLN CG C 1.000 1.333 -8.657 1.00 . A A . 11 GLN CG 1 1
8 8305 1 1 11 GLN H H 2.135 1.293 -4.818 1.00 . A A . 11 GLN H 1 1
8 8306 1 1 11 GLN HA H -0.424 1.575 -6.149 1.00 . A A . 11 GLN HA 1 1
8 8307 1 1 11 GLN HB2 H 1.259 2.899 -7.197 1.00 . A A . 11 GLN HB2 1 1
8 8308 1 1 11 GLN HB3 H 2.458 1.626 -7.095 1.00 . A A . 11 GLN HB3 1 1
8 8309 1 1 11 GLN HE21 H -0.102 1.607 -10.895 1.00 . A A . 11 GLN HE21 1 1
8 8310 1 1 11 GLN HE22 H 0.781 2.931 -11.579 1.00 . A A . 11 GLN HE22 1 1
8 8311 1 1 11 GLN HG2 H 1.502 0.390 -8.874 1.00 . A A . 11 GLN HG2 1 1
8 8312 1 1 11 GLN HG3 H -0.071 1.138 -8.686 1.00 . A A . 11 GLN HG3 1 1
8 8313 1 1 11 GLN N N 1.138 1.351 -4.863 1.00 . A A . 11 GLN N 1 1
8 8314 1 1 11 GLN NE2 N 0.619 2.296 -10.824 1.00 . A A . 11 GLN NE2 1 1
8 8315 1 1 11 GLN O O 1.460 -1.061 -6.616 1.00 . A A . 11 GLN O 1 1
8 8316 1 1 11 GLN OE1 O 2.262 3.177 -9.560 1.00 . A A . 11 GLN OE1 1 1
8 8317 1 1 12 VAL C C -0.373 -2.655 -8.076 1.00 . A A . 12 VAL C 1 1
8 8318 1 1 12 VAL CA C -1.051 -2.245 -6.768 1.00 . A A . 12 VAL CA 1 1
8 8319 1 1 12 VAL CB C -2.559 -2.504 -6.768 1.00 . A A . 12 VAL CB 1 1
8 8320 1 1 12 VAL CG1 C -2.866 -3.951 -7.157 1.00 . A A . 12 VAL CG1 1 1
8 8321 1 1 12 VAL CG2 C -3.175 -2.158 -5.411 1.00 . A A . 12 VAL CG2 1 1
8 8322 1 1 12 VAL H H -1.603 -0.273 -6.382 1.00 . A A . 12 VAL H 1 1
8 8323 1 1 12 VAL HA H -0.610 -2.816 -5.950 1.00 . A A . 12 VAL HA 1 1
8 8324 1 1 12 VAL HB H -3.010 -1.853 -7.517 1.00 . A A . 12 VAL HB 1 1
8 8325 1 1 12 VAL HG11 H -2.189 -4.621 -6.627 1.00 . A A . 12 VAL HG11 1 1
8 8326 1 1 12 VAL HG12 H -3.895 -4.189 -6.889 1.00 . A A . 12 VAL HG12 1 1
8 8327 1 1 12 VAL HG13 H -2.732 -4.075 -8.232 1.00 . A A . 12 VAL HG13 1 1
8 8328 1 1 12 VAL HG21 H -4.020 -1.485 -5.557 1.00 . A A . 12 VAL HG21 1 1
8 8329 1 1 12 VAL HG22 H -3.518 -3.071 -4.925 1.00 . A A . 12 VAL HG22 1 1
8 8330 1 1 12 VAL HG23 H -2.427 -1.672 -4.786 1.00 . A A . 12 VAL HG23 1 1
8 8331 1 1 12 VAL N N -0.788 -0.839 -6.511 1.00 . A A . 12 VAL N 1 1
8 8332 1 1 12 VAL O O -0.463 -1.944 -9.076 1.00 . A A . 12 VAL O 1 1
8 8333 1 1 13 THR C C 0.342 -5.622 -9.666 1.00 . A A . 13 THR C 1 1
8 8334 1 1 13 THR CA C 0.984 -4.315 -9.197 1.00 . A A . 13 THR CA 1 1
8 8335 1 1 13 THR CB C 2.465 -4.458 -8.844 1.00 . A A . 13 THR CB 1 1
8 8336 1 1 13 THR CG2 C 2.977 -3.301 -7.983 1.00 . A A . 13 THR CG2 1 1
8 8337 1 1 13 THR H H 0.360 -4.373 -7.210 1.00 . A A . 13 THR H 1 1
8 8338 1 1 13 THR HA H 0.871 -3.595 -10.007 1.00 . A A . 13 THR HA 1 1
8 8339 1 1 13 THR HB H 3.071 -4.571 -9.743 1.00 . A A . 13 THR HB 1 1
8 8340 1 1 13 THR HG1 H 3.275 -6.177 -8.215 1.00 . A A . 13 THR HG1 1 1
8 8341 1 1 13 THR HG21 H 2.383 -3.236 -7.071 1.00 . A A . 13 THR HG21 1 1
8 8342 1 1 13 THR HG22 H 4.021 -3.474 -7.724 1.00 . A A . 13 THR HG22 1 1
8 8343 1 1 13 THR HG23 H 2.890 -2.368 -8.539 1.00 . A A . 13 THR HG23 1 1
8 8344 1 1 13 THR N N 0.291 -3.801 -8.028 1.00 . A A . 13 THR N 1 1
8 8345 1 1 13 THR O O 0.411 -5.963 -10.845 1.00 . A A . 13 THR O 1 1
8 8346 1 1 13 THR OG1 O 2.507 -5.584 -7.972 1.00 . A A . 13 THR OG1 1 1
8 8347 1 1 14 SER C C -2.308 -7.619 -8.372 1.00 . A A . 14 SER C 1 1
8 8348 1 1 14 SER CA C -0.921 -7.580 -9.018 1.00 . A A . 14 SER CA 1 1
8 8349 1 1 14 SER CB C -0.079 -8.764 -8.539 1.00 . A A . 14 SER CB 1 1
8 8350 1 1 14 SER H H -0.319 -6.033 -7.760 1.00 . A A . 14 SER H 1 1
8 8351 1 1 14 SER HA H -1.005 -7.610 -10.104 1.00 . A A . 14 SER HA 1 1
8 8352 1 1 14 SER HB2 H -0.236 -8.912 -7.471 1.00 . A A . 14 SER HB2 1 1
8 8353 1 1 14 SER HB3 H -0.415 -9.673 -9.039 1.00 . A A . 14 SER HB3 1 1
8 8354 1 1 14 SER HG H 1.491 -7.603 -8.978 1.00 . A A . 14 SER HG 1 1
8 8355 1 1 14 SER N N -0.268 -6.318 -8.717 1.00 . A A . 14 SER N 1 1
8 8356 1 1 14 SER O O -2.476 -7.192 -7.231 1.00 . A A . 14 SER O 1 1
8 8357 1 1 14 SER OG O 1.309 -8.569 -8.792 1.00 . A A . 14 SER OG 1 1
8 8358 1 1 15 ALA C C -4.701 -9.300 -7.548 1.00 . A A . 15 ALA C 1 1
8 8359 1 1 15 ALA CA C -4.630 -8.235 -8.644 1.00 . A A . 15 ALA CA 1 1
8 8360 1 1 15 ALA CB C -5.567 -8.540 -9.815 1.00 . A A . 15 ALA CB 1 1
8 8361 1 1 15 ALA H H -3.119 -8.480 -10.056 1.00 . A A . 15 ALA H 1 1
8 8362 1 1 15 ALA HA H -4.903 -7.269 -8.219 1.00 . A A . 15 ALA HA 1 1
8 8363 1 1 15 ALA HB1 H -6.448 -7.901 -9.752 1.00 . A A . 15 ALA HB1 1 1
8 8364 1 1 15 ALA HB2 H -5.047 -8.352 -10.754 1.00 . A A . 15 ALA HB2 1 1
8 8365 1 1 15 ALA HB3 H -5.873 -9.586 -9.772 1.00 . A A . 15 ALA HB3 1 1
8 8366 1 1 15 ALA N N -3.264 -8.135 -9.129 1.00 . A A . 15 ALA N 1 1
8 8367 1 1 15 ALA O O -4.027 -10.325 -7.629 1.00 . A A . 15 ALA O 1 1
8 8368 1 1 16 TYR C C -7.129 -9.913 -4.913 1.00 . A A . 16 TYR C 1 1
8 8369 1 1 16 TYR CA C -5.692 -9.941 -5.436 1.00 . A A . 16 TYR CA 1 1
8 8370 1 1 16 TYR CB C -4.751 -9.448 -4.335 1.00 . A A . 16 TYR CB 1 1
8 8371 1 1 16 TYR CD1 C -3.871 -11.388 -2.985 1.00 . A A . 16 TYR CD1 1 1
8 8372 1 1 16 TYR CD2 C -5.620 -10.055 -2.047 1.00 . A A . 16 TYR CD2 1 1
8 8373 1 1 16 TYR CE1 C -3.867 -12.214 -1.805 1.00 . A A . 16 TYR CE1 1 1
8 8374 1 1 16 TYR CE2 C -5.617 -10.881 -0.868 1.00 . A A . 16 TYR CE2 1 1
8 8375 1 1 16 TYR CG C -4.747 -10.326 -3.081 1.00 . A A . 16 TYR CG 1 1
8 8376 1 1 16 TYR CZ C -4.740 -11.920 -0.805 1.00 . A A . 16 TYR CZ 1 1
8 8377 1 1 16 TYR H H -6.069 -8.183 -6.489 1.00 . A A . 16 TYR H 1 1
8 8378 1 1 16 TYR HA H -5.462 -10.945 -5.794 1.00 . A A . 16 TYR HA 1 1
8 8379 1 1 16 TYR HB2 H -3.737 -9.397 -4.733 1.00 . A A . 16 TYR HB2 1 1
8 8380 1 1 16 TYR HB3 H -5.035 -8.434 -4.055 1.00 . A A . 16 TYR HB3 1 1
8 8381 1 1 16 TYR HD1 H -3.181 -11.601 -3.802 1.00 . A A . 16 TYR HD1 1 1
8 8382 1 1 16 TYR HD2 H -6.312 -9.217 -2.123 1.00 . A A . 16 TYR HD2 1 1
8 8383 1 1 16 TYR HE1 H -3.180 -13.055 -1.716 1.00 . A A . 16 TYR HE1 1 1
8 8384 1 1 16 TYR HE2 H -6.301 -10.679 -0.044 1.00 . A A . 16 TYR HE2 1 1
8 8385 1 1 16 TYR HH H -3.801 -12.967 0.537 1.00 . A A . 16 TYR HH 1 1
8 8386 1 1 16 TYR N N -5.524 -9.020 -6.547 1.00 . A A . 16 TYR N 1 1
8 8387 1 1 16 TYR O O -7.668 -8.846 -4.624 1.00 . A A . 16 TYR O 1 1
8 8388 1 1 16 TYR OH O -4.737 -12.700 0.309 1.00 . A A . 16 TYR OH 1 1
8 8389 1 1 17 VAL C C -9.074 -11.994 -3.003 1.00 . A A . 17 VAL C 1 1
8 8390 1 1 17 VAL CA C -9.074 -11.224 -4.325 1.00 . A A . 17 VAL CA 1 1
8 8391 1 1 17 VAL CB C -9.951 -11.876 -5.396 1.00 . A A . 17 VAL CB 1 1
8 8392 1 1 17 VAL CG1 C -9.127 -12.807 -6.287 1.00 . A A . 17 VAL CG1 1 1
8 8393 1 1 17 VAL CG2 C -11.127 -12.622 -4.763 1.00 . A A . 17 VAL CG2 1 1
8 8394 1 1 17 VAL H H -7.265 -11.963 -5.046 1.00 . A A . 17 VAL H 1 1
8 8395 1 1 17 VAL HA H -9.453 -10.218 -4.145 1.00 . A A . 17 VAL HA 1 1
8 8396 1 1 17 VAL HB H -10.357 -11.083 -6.025 1.00 . A A . 17 VAL HB 1 1
8 8397 1 1 17 VAL HG11 H -8.736 -13.630 -5.689 1.00 . A A . 17 VAL HG11 1 1
8 8398 1 1 17 VAL HG12 H -9.759 -13.204 -7.082 1.00 . A A . 17 VAL HG12 1 1
8 8399 1 1 17 VAL HG13 H -8.298 -12.251 -6.726 1.00 . A A . 17 VAL HG13 1 1
8 8400 1 1 17 VAL HG21 H -11.503 -12.052 -3.913 1.00 . A A . 17 VAL HG21 1 1
8 8401 1 1 17 VAL HG22 H -11.921 -12.741 -5.500 1.00 . A A . 17 VAL HG22 1 1
8 8402 1 1 17 VAL HG23 H -10.796 -13.603 -4.424 1.00 . A A . 17 VAL HG23 1 1
8 8403 1 1 17 VAL N N -7.710 -11.099 -4.808 1.00 . A A . 17 VAL N 1 1
8 8404 1 1 17 VAL O O -9.089 -13.225 -2.997 1.00 . A A . 17 VAL O 1 1
8 8405 1 1 18 ALA C C -10.017 -13.024 -0.568 1.00 . A A . 18 ALA C 1 1
8 8406 1 1 18 ALA CA C -9.055 -11.835 -0.589 1.00 . A A . 18 ALA CA 1 1
8 8407 1 1 18 ALA CB C -9.419 -10.773 0.449 1.00 . A A . 18 ALA CB 1 1
8 8408 1 1 18 ALA H H -9.046 -10.239 -1.928 1.00 . A A . 18 ALA H 1 1
8 8409 1 1 18 ALA HA H -8.045 -12.192 -0.388 1.00 . A A . 18 ALA HA 1 1
8 8410 1 1 18 ALA HB1 H -9.627 -11.254 1.405 1.00 . A A . 18 ALA HB1 1 1
8 8411 1 1 18 ALA HB2 H -8.586 -10.079 0.566 1.00 . A A . 18 ALA HB2 1 1
8 8412 1 1 18 ALA HB3 H -10.302 -10.227 0.117 1.00 . A A . 18 ALA HB3 1 1
8 8413 1 1 18 ALA N N -9.057 -11.239 -1.915 1.00 . A A . 18 ALA N 1 1
8 8414 1 1 18 ALA O O -10.892 -13.135 -1.427 1.00 . A A . 18 ALA O 1 1
8 8415 1 1 19 SER C C -10.551 -15.613 1.987 1.00 . A A . 19 SER C 1 1
8 8416 1 1 19 SER CA C -10.664 -15.061 0.565 1.00 . A A . 19 SER CA 1 1
8 8417 1 1 19 SER CB C -10.284 -16.136 -0.454 1.00 . A A . 19 SER CB 1 1
8 8418 1 1 19 SER H H -9.111 -13.786 1.115 1.00 . A A . 19 SER H 1 1
8 8419 1 1 19 SER HA H -11.679 -14.716 0.368 1.00 . A A . 19 SER HA 1 1
8 8420 1 1 19 SER HB2 H -9.229 -16.037 -0.710 1.00 . A A . 19 SER HB2 1 1
8 8421 1 1 19 SER HB3 H -10.413 -17.122 -0.006 1.00 . A A . 19 SER HB3 1 1
8 8422 1 1 19 SER HG H -10.904 -15.175 -2.096 1.00 . A A . 19 SER HG 1 1
8 8423 1 1 19 SER N N -9.824 -13.884 0.421 1.00 . A A . 19 SER N 1 1
8 8424 1 1 19 SER O O -10.391 -16.818 2.178 1.00 . A A . 19 SER O 1 1
8 8425 1 1 19 SER OG O -11.070 -16.049 -1.640 1.00 . A A . 19 SER OG 1 1
8 8426 1 1 20 GLY C C -11.615 -14.377 5.181 1.00 . A A . 20 GLY C 1 1
8 8427 1 1 20 GLY CA C -10.547 -15.088 4.348 1.00 . A A . 20 GLY CA 1 1
8 8428 1 1 20 GLY H H -10.767 -13.729 2.786 1.00 . A A . 20 GLY H 1 1
8 8429 1 1 20 GLY HA2 H -10.665 -16.168 4.443 1.00 . A A . 20 GLY HA2 1 1
8 8430 1 1 20 GLY HA3 H -9.557 -14.842 4.733 1.00 . A A . 20 GLY HA3 1 1
8 8431 1 1 20 GLY N N -10.638 -14.707 2.949 1.00 . A A . 20 GLY N 1 1
8 8432 1 1 20 GLY O O -12.807 -14.642 5.026 1.00 . A A . 20 GLY O 1 1
8 8433 1 1 21 SER C C -11.645 -11.263 6.928 1.00 . A A . 21 SER C 1 1
8 8434 1 1 21 SER CA C -12.052 -12.738 6.905 1.00 . A A . 21 SER CA 1 1
8 8435 1 1 21 SER CB C -12.063 -13.307 8.325 1.00 . A A . 21 SER CB 1 1
8 8436 1 1 21 SER H H -10.181 -13.279 6.167 1.00 . A A . 21 SER H 1 1
8 8437 1 1 21 SER HA H -13.040 -12.855 6.459 1.00 . A A . 21 SER HA 1 1
8 8438 1 1 21 SER HB2 H -11.585 -14.287 8.326 1.00 . A A . 21 SER HB2 1 1
8 8439 1 1 21 SER HB3 H -11.474 -12.664 8.978 1.00 . A A . 21 SER HB3 1 1
8 8440 1 1 21 SER HG H -13.591 -12.647 9.436 1.00 . A A . 21 SER HG 1 1
8 8441 1 1 21 SER N N -11.151 -13.489 6.047 1.00 . A A . 21 SER N 1 1
8 8442 1 1 21 SER O O -12.392 -10.402 6.466 1.00 . A A . 21 SER O 1 1
8 8443 1 1 21 SER OG O -13.386 -13.425 8.842 1.00 . A A . 21 SER OG 1 1
8 8444 1 1 22 GLU C C -8.938 -9.402 6.438 1.00 . A A . 22 GLU C 1 1
8 8445 1 1 22 GLU CA C -9.946 -9.661 7.559 1.00 . A A . 22 GLU CA 1 1
8 8446 1 1 22 GLU CB C -9.319 -9.402 8.931 1.00 . A A . 22 GLU CB 1 1
8 8447 1 1 22 GLU CD C -11.217 -10.289 10.336 1.00 . A A . 22 GLU CD 1 1
8 8448 1 1 22 GLU CG C -10.391 -9.055 9.966 1.00 . A A . 22 GLU CG 1 1
8 8449 1 1 22 GLU H H -9.860 -11.723 7.843 1.00 . A A . 22 GLU H 1 1
8 8450 1 1 22 GLU HA H -10.813 -9.013 7.434 1.00 . A A . 22 GLU HA 1 1
8 8451 1 1 22 GLU HB2 H -8.768 -10.284 9.255 1.00 . A A . 22 GLU HB2 1 1
8 8452 1 1 22 GLU HB3 H -8.601 -8.586 8.858 1.00 . A A . 22 GLU HB3 1 1
8 8453 1 1 22 GLU HG2 H -9.919 -8.647 10.860 1.00 . A A . 22 GLU HG2 1 1
8 8454 1 1 22 GLU HG3 H -11.047 -8.279 9.570 1.00 . A A . 22 GLU HG3 1 1
8 8455 1 1 22 GLU N N -10.461 -11.017 7.470 1.00 . A A . 22 GLU N 1 1
8 8456 1 1 22 GLU O O -7.839 -8.909 6.688 1.00 . A A . 22 GLU O 1 1
8 8457 1 1 22 GLU OE1 O -10.587 -11.340 10.583 1.00 . A A . 22 GLU OE1 1 1
8 8458 1 1 22 GLU OE2 O -12.459 -10.153 10.363 1.00 . A A . 22 GLU OE2 1 1
8 8459 1 1 23 GLN C C -9.124 -8.547 3.102 1.00 . A A . 23 GLN C 1 1
8 8460 1 1 23 GLN CA C -8.494 -9.555 4.065 1.00 . A A . 23 GLN CA 1 1
8 8461 1 1 23 GLN CB C -8.220 -10.887 3.363 1.00 . A A . 23 GLN CB 1 1
8 8462 1 1 23 GLN CD C -7.606 -13.104 4.397 1.00 . A A . 23 GLN CD 1 1
8 8463 1 1 23 GLN CG C -7.135 -11.680 4.095 1.00 . A A . 23 GLN CG 1 1
8 8464 1 1 23 GLN H H -10.243 -10.145 5.031 1.00 . A A . 23 GLN H 1 1
8 8465 1 1 23 GLN HA H -7.558 -9.158 4.456 1.00 . A A . 23 GLN HA 1 1
8 8466 1 1 23 GLN HB2 H -9.137 -11.474 3.318 1.00 . A A . 23 GLN HB2 1 1
8 8467 1 1 23 GLN HB3 H -7.909 -10.703 2.335 1.00 . A A . 23 GLN HB3 1 1
8 8468 1 1 23 GLN HE21 H -7.342 -13.555 2.441 1.00 . A A . 23 GLN HE21 1 1
8 8469 1 1 23 GLN HE22 H -7.916 -14.856 3.431 1.00 . A A . 23 GLN HE22 1 1
8 8470 1 1 23 GLN HG2 H -6.231 -11.713 3.487 1.00 . A A . 23 GLN HG2 1 1
8 8471 1 1 23 GLN HG3 H -6.876 -11.174 5.025 1.00 . A A . 23 GLN HG3 1 1
8 8472 1 1 23 GLN N N -9.348 -9.745 5.226 1.00 . A A . 23 GLN N 1 1
8 8473 1 1 23 GLN NE2 N -7.623 -13.904 3.335 1.00 . A A . 23 GLN NE2 1 1
8 8474 1 1 23 GLN O O -10.347 -8.456 3.006 1.00 . A A . 23 GLN O 1 1
8 8475 1 1 23 GLN OE1 O -7.933 -13.452 5.520 1.00 . A A . 23 GLN OE1 1 1
8 8476 1 1 24 LEU C C -8.194 -7.172 0.068 1.00 . A A . 24 LEU C 1 1
8 8477 1 1 24 LEU CA C -8.717 -6.818 1.461 1.00 . A A . 24 LEU CA 1 1
8 8478 1 1 24 LEU CB C -8.325 -5.414 1.927 1.00 . A A . 24 LEU CB 1 1
8 8479 1 1 24 LEU CD1 C -9.906 -4.083 0.482 1.00 . A A . 24 LEU CD1 1 1
8 8480 1 1 24 LEU CD2 C -7.786 -3.013 1.375 1.00 . A A . 24 LEU CD2 1 1
8 8481 1 1 24 LEU CG C -8.446 -4.303 0.882 1.00 . A A . 24 LEU CG 1 1
8 8482 1 1 24 LEU H H -7.267 -7.896 2.498 1.00 . A A . 24 LEU H 1 1
8 8483 1 1 24 LEU HA H -9.806 -6.858 1.442 1.00 . A A . 24 LEU HA 1 1
8 8484 1 1 24 LEU HB2 H -8.946 -5.150 2.783 1.00 . A A . 24 LEU HB2 1 1
8 8485 1 1 24 LEU HB3 H -7.293 -5.444 2.278 1.00 . A A . 24 LEU HB3 1 1
8 8486 1 1 24 LEU HD11 H -9.953 -3.377 -0.347 1.00 . A A . 24 LEU HD11 1 1
8 8487 1 1 24 LEU HD12 H -10.346 -5.032 0.177 1.00 . A A . 24 LEU HD12 1 1
8 8488 1 1 24 LEU HD13 H -10.459 -3.682 1.332 1.00 . A A . 24 LEU HD13 1 1
8 8489 1 1 24 LEU HD21 H -8.177 -2.166 0.811 1.00 . A A . 24 LEU HD21 1 1
8 8490 1 1 24 LEU HD22 H -8.003 -2.875 2.434 1.00 . A A . 24 LEU HD22 1 1
8 8491 1 1 24 LEU HD23 H -6.708 -3.078 1.231 1.00 . A A . 24 LEU HD23 1 1
8 8492 1 1 24 LEU HG H -7.910 -4.616 -0.014 1.00 . A A . 24 LEU HG 1 1
8 8493 1 1 24 LEU N N -8.260 -7.816 2.413 1.00 . A A . 24 LEU N 1 1
8 8494 1 1 24 LEU O O -7.013 -7.474 -0.098 1.00 . A A . 24 LEU O 1 1
8 8495 1 1 25 SER C C -7.988 -6.260 -2.898 1.00 . A A . 25 SER C 1 1
8 8496 1 1 25 SER CA C -8.743 -7.434 -2.273 1.00 . A A . 25 SER CA 1 1
8 8497 1 1 25 SER CB C -9.986 -7.768 -3.101 1.00 . A A . 25 SER CB 1 1
8 8498 1 1 25 SER H H -10.057 -6.876 -0.756 1.00 . A A . 25 SER H 1 1
8 8499 1 1 25 SER HA H -8.101 -8.313 -2.213 1.00 . A A . 25 SER HA 1 1
8 8500 1 1 25 SER HB2 H -9.683 -8.253 -4.029 1.00 . A A . 25 SER HB2 1 1
8 8501 1 1 25 SER HB3 H -10.605 -8.480 -2.556 1.00 . A A . 25 SER HB3 1 1
8 8502 1 1 25 SER HG H -11.582 -6.589 -2.842 1.00 . A A . 25 SER HG 1 1
8 8503 1 1 25 SER N N -9.099 -7.123 -0.899 1.00 . A A . 25 SER N 1 1
8 8504 1 1 25 SER O O -8.244 -5.104 -2.562 1.00 . A A . 25 SER O 1 1
8 8505 1 1 25 SER OG O -10.754 -6.606 -3.402 1.00 . A A . 25 SER OG 1 1
8 8506 1 1 26 LEU C C -6.547 -5.650 -5.975 1.00 . A A . 26 LEU C 1 1
8 8507 1 1 26 LEU CA C -6.280 -5.583 -4.470 1.00 . A A . 26 LEU CA 1 1
8 8508 1 1 26 LEU CB C -4.802 -5.727 -4.102 1.00 . A A . 26 LEU CB 1 1
8 8509 1 1 26 LEU CD1 C -3.002 -6.085 -2.372 1.00 . A A . 26 LEU CD1 1 1
8 8510 1 1 26 LEU CD2 C -4.954 -4.541 -1.881 1.00 . A A . 26 LEU CD2 1 1
8 8511 1 1 26 LEU CG C -4.488 -5.805 -2.606 1.00 . A A . 26 LEU CG 1 1
8 8512 1 1 26 LEU H H -6.872 -7.538 -4.063 1.00 . A A . 26 LEU H 1 1
8 8513 1 1 26 LEU HA H -6.610 -4.611 -4.103 1.00 . A A . 26 LEU HA 1 1
8 8514 1 1 26 LEU HB2 H -4.414 -6.626 -4.581 1.00 . A A . 26 LEU HB2 1 1
8 8515 1 1 26 LEU HB3 H -4.258 -4.881 -4.523 1.00 . A A . 26 LEU HB3 1 1
8 8516 1 1 26 LEU HD11 H -2.869 -6.542 -1.391 1.00 . A A . 26 LEU HD11 1 1
8 8517 1 1 26 LEU HD12 H -2.634 -6.763 -3.142 1.00 . A A . 26 LEU HD12 1 1
8 8518 1 1 26 LEU HD13 H -2.445 -5.149 -2.415 1.00 . A A . 26 LEU HD13 1 1
8 8519 1 1 26 LEU HD21 H -4.086 -3.972 -1.548 1.00 . A A . 26 LEU HD21 1 1
8 8520 1 1 26 LEU HD22 H -5.549 -3.931 -2.561 1.00 . A A . 26 LEU HD22 1 1
8 8521 1 1 26 LEU HD23 H -5.559 -4.819 -1.019 1.00 . A A . 26 LEU HD23 1 1
8 8522 1 1 26 LEU HG H -5.044 -6.642 -2.184 1.00 . A A . 26 LEU HG 1 1
8 8523 1 1 26 LEU N N -7.073 -6.596 -3.795 1.00 . A A . 26 LEU N 1 1
8 8524 1 1 26 LEU O O -6.968 -6.685 -6.489 1.00 . A A . 26 LEU O 1 1
8 8525 1 1 27 ALA C C -5.358 -3.654 -8.708 1.00 . A A . 27 ALA C 1 1
8 8526 1 1 27 ALA CA C -6.501 -4.451 -8.075 1.00 . A A . 27 ALA CA 1 1
8 8527 1 1 27 ALA CB C -7.871 -3.832 -8.358 1.00 . A A . 27 ALA CB 1 1
8 8528 1 1 27 ALA H H -5.950 -3.694 -6.214 1.00 . A A . 27 ALA H 1 1
8 8529 1 1 27 ALA HA H -6.487 -5.467 -8.471 1.00 . A A . 27 ALA HA 1 1
8 8530 1 1 27 ALA HB1 H -8.550 -4.061 -7.537 1.00 . A A . 27 ALA HB1 1 1
8 8531 1 1 27 ALA HB2 H -7.768 -2.751 -8.453 1.00 . A A . 27 ALA HB2 1 1
8 8532 1 1 27 ALA HB3 H -8.270 -4.241 -9.286 1.00 . A A . 27 ALA HB3 1 1
8 8533 1 1 27 ALA N N -6.292 -4.532 -6.640 1.00 . A A . 27 ALA N 1 1
8 8534 1 1 27 ALA O O -4.897 -2.666 -8.139 1.00 . A A . 27 ALA O 1 1
8 8535 1 1 28 PRO C C -4.327 -2.169 -11.270 1.00 . A A . 28 PRO C 1 1
8 8536 1 1 28 PRO CA C -3.844 -3.468 -10.623 1.00 . A A . 28 PRO CA 1 1
8 8537 1 1 28 PRO CB C -3.362 -4.493 -11.637 1.00 . A A . 28 PRO CB 1 1
8 8538 1 1 28 PRO CD C -5.446 -5.294 -10.610 1.00 . A A . 28 PRO CD 1 1
8 8539 1 1 28 PRO CG C -4.485 -5.509 -11.768 1.00 . A A . 28 PRO CG 1 1
8 8540 1 1 28 PRO HA H -3.117 -3.204 -9.989 1.00 . A A . 28 PRO HA 1 1
8 8541 1 1 28 PRO HB2 H -3.147 -4.023 -12.596 1.00 . A A . 28 PRO HB2 1 1
8 8542 1 1 28 PRO HB3 H -2.441 -4.970 -11.302 1.00 . A A . 28 PRO HB3 1 1
8 8543 1 1 28 PRO HD2 H -6.462 -5.120 -10.966 1.00 . A A . 28 PRO HD2 1 1
8 8544 1 1 28 PRO HD3 H -5.482 -6.166 -9.958 1.00 . A A . 28 PRO HD3 1 1
8 8545 1 1 28 PRO HG2 H -5.000 -5.387 -12.720 1.00 . A A . 28 PRO HG2 1 1
8 8546 1 1 28 PRO HG3 H -4.086 -6.523 -11.749 1.00 . A A . 28 PRO HG3 1 1
8 8547 1 1 28 PRO N N -4.923 -4.126 -9.907 1.00 . A A . 28 PRO N 1 1
8 8548 1 1 28 PRO O O -5.142 -2.195 -12.191 1.00 . A A . 28 PRO O 1 1
8 8549 1 1 29 GLY C C -4.998 1.026 -10.258 1.00 . A A . 29 GLY C 1 1
8 8550 1 1 29 GLY CA C -4.171 0.245 -11.281 1.00 . A A . 29 GLY CA 1 1
8 8551 1 1 29 GLY H H -3.140 -1.049 -10.015 1.00 . A A . 29 GLY H 1 1
8 8552 1 1 29 GLY HA2 H -3.271 0.807 -11.531 1.00 . A A . 29 GLY HA2 1 1
8 8553 1 1 29 GLY HA3 H -4.741 0.128 -12.202 1.00 . A A . 29 GLY HA3 1 1
8 8554 1 1 29 GLY N N -3.803 -1.062 -10.763 1.00 . A A . 29 GLY N 1 1
8 8555 1 1 29 GLY O O -5.742 1.937 -10.621 1.00 . A A . 29 GLY O 1 1
8 8556 1 1 30 GLN C C -4.585 1.917 -6.926 1.00 . A A . 30 GLN C 1 1
8 8557 1 1 30 GLN CA C -5.565 1.295 -7.922 1.00 . A A . 30 GLN CA 1 1
8 8558 1 1 30 GLN CB C -6.510 0.315 -7.224 1.00 . A A . 30 GLN CB 1 1
8 8559 1 1 30 GLN CD C -8.943 -0.349 -7.210 1.00 . A A . 30 GLN CD 1 1
8 8560 1 1 30 GLN CG C -7.746 0.039 -8.082 1.00 . A A . 30 GLN CG 1 1
8 8561 1 1 30 GLN H H -4.235 -0.099 -8.713 1.00 . A A . 30 GLN H 1 1
8 8562 1 1 30 GLN HA H -6.153 2.078 -8.401 1.00 . A A . 30 GLN HA 1 1
8 8563 1 1 30 GLN HB2 H -5.987 -0.619 -7.022 1.00 . A A . 30 GLN HB2 1 1
8 8564 1 1 30 GLN HB3 H -6.815 0.724 -6.260 1.00 . A A . 30 GLN HB3 1 1
8 8565 1 1 30 GLN HE21 H -7.874 -1.927 -6.527 1.00 . A A . 30 GLN HE21 1 1
8 8566 1 1 30 GLN HE22 H -9.471 -1.774 -5.873 1.00 . A A . 30 GLN HE22 1 1
8 8567 1 1 30 GLN HG2 H -7.991 0.924 -8.669 1.00 . A A . 30 GLN HG2 1 1
8 8568 1 1 30 GLN HG3 H -7.531 -0.762 -8.788 1.00 . A A . 30 GLN HG3 1 1
8 8569 1 1 30 GLN N N -4.842 0.642 -9.000 1.00 . A A . 30 GLN N 1 1
8 8570 1 1 30 GLN NE2 N -8.746 -1.440 -6.476 1.00 . A A . 30 GLN NE2 1 1
8 8571 1 1 30 GLN O O -3.372 1.823 -7.102 1.00 . A A . 30 GLN O 1 1
8 8572 1 1 30 GLN OE1 O -9.976 0.300 -7.205 1.00 . A A . 30 GLN OE1 1 1
8 8573 1 1 31 LEU C C -4.907 2.832 -3.497 1.00 . A A . 31 LEU C 1 1
8 8574 1 1 31 LEU CA C -4.340 3.177 -4.875 1.00 . A A . 31 LEU CA 1 1
8 8575 1 1 31 LEU CB C -4.231 4.680 -5.137 1.00 . A A . 31 LEU CB 1 1
8 8576 1 1 31 LEU CD1 C -3.634 6.597 -6.663 1.00 . A A . 31 LEU CD1 1 1
8 8577 1 1 31 LEU CD2 C -2.104 4.582 -6.489 1.00 . A A . 31 LEU CD2 1 1
8 8578 1 1 31 LEU CG C -3.548 5.086 -6.445 1.00 . A A . 31 LEU CG 1 1
8 8579 1 1 31 LEU H H -6.137 2.611 -5.764 1.00 . A A . 31 LEU H 1 1
8 8580 1 1 31 LEU HA H -3.334 2.763 -4.949 1.00 . A A . 31 LEU HA 1 1
8 8581 1 1 31 LEU HB2 H -5.235 5.104 -5.128 1.00 . A A . 31 LEU HB2 1 1
8 8582 1 1 31 LEU HB3 H -3.685 5.134 -4.310 1.00 . A A . 31 LEU HB3 1 1
8 8583 1 1 31 LEU HD11 H -4.418 6.816 -7.389 1.00 . A A . 31 LEU HD11 1 1
8 8584 1 1 31 LEU HD12 H -3.867 7.088 -5.718 1.00 . A A . 31 LEU HD12 1 1
8 8585 1 1 31 LEU HD13 H -2.679 6.966 -7.038 1.00 . A A . 31 LEU HD13 1 1
8 8586 1 1 31 LEU HD21 H -1.718 4.495 -5.473 1.00 . A A . 31 LEU HD21 1 1
8 8587 1 1 31 LEU HD22 H -2.074 3.606 -6.973 1.00 . A A . 31 LEU HD22 1 1
8 8588 1 1 31 LEU HD23 H -1.491 5.285 -7.052 1.00 . A A . 31 LEU HD23 1 1
8 8589 1 1 31 LEU HG H -4.080 4.611 -7.270 1.00 . A A . 31 LEU HG 1 1
8 8590 1 1 31 LEU N N -5.149 2.539 -5.900 1.00 . A A . 31 LEU N 1 1
8 8591 1 1 31 LEU O O -6.119 2.877 -3.291 1.00 . A A . 31 LEU O 1 1
8 8592 1 1 32 ILE C C -3.577 2.965 -0.239 1.00 . A A . 32 ILE C 1 1
8 8593 1 1 32 ILE CA C -4.398 2.144 -1.235 1.00 . A A . 32 ILE CA 1 1
8 8594 1 1 32 ILE CB C -4.291 0.632 -1.021 1.00 . A A . 32 ILE CB 1 1
8 8595 1 1 32 ILE CD1 C -5.123 -1.458 -2.161 1.00 . A A . 32 ILE CD1 1 1
8 8596 1 1 32 ILE CG1 C -5.511 -0.090 -1.595 1.00 . A A . 32 ILE CG1 1 1
8 8597 1 1 32 ILE CG2 C -4.071 0.302 0.456 1.00 . A A . 32 ILE CG2 1 1
8 8598 1 1 32 ILE H H -3.019 2.461 -2.764 1.00 . A A . 32 ILE H 1 1
8 8599 1 1 32 ILE HA H -5.448 2.411 -1.121 1.00 . A A . 32 ILE HA 1 1
8 8600 1 1 32 ILE HB H -3.418 0.272 -1.565 1.00 . A A . 32 ILE HB 1 1
8 8601 1 1 32 ILE HD11 H -5.501 -2.243 -1.506 1.00 . A A . 32 ILE HD11 1 1
8 8602 1 1 32 ILE HD12 H -5.554 -1.575 -3.155 1.00 . A A . 32 ILE HD12 1 1
8 8603 1 1 32 ILE HD13 H -4.037 -1.529 -2.225 1.00 . A A . 32 ILE HD13 1 1
8 8604 1 1 32 ILE HG12 H -6.263 -0.216 -0.816 1.00 . A A . 32 ILE HG12 1 1
8 8605 1 1 32 ILE HG13 H -5.963 0.517 -2.379 1.00 . A A . 32 ILE HG13 1 1
8 8606 1 1 32 ILE HG21 H -4.798 0.842 1.062 1.00 . A A . 32 ILE HG21 1 1
8 8607 1 1 32 ILE HG22 H -4.194 -0.770 0.611 1.00 . A A . 32 ILE HG22 1 1
8 8608 1 1 32 ILE HG23 H -3.063 0.597 0.749 1.00 . A A . 32 ILE HG23 1 1
8 8609 1 1 32 ILE N N -4.003 2.496 -2.588 1.00 . A A . 32 ILE N 1 1
8 8610 1 1 32 ILE O O -2.472 3.404 -0.553 1.00 . A A . 32 ILE O 1 1
8 8611 1 1 33 LEU C C -3.035 2.958 3.097 1.00 . A A . 33 LEU C 1 1
8 8612 1 1 33 LEU CA C -3.485 3.909 1.986 1.00 . A A . 33 LEU CA 1 1
8 8613 1 1 33 LEU CB C -4.385 5.045 2.477 1.00 . A A . 33 LEU CB 1 1
8 8614 1 1 33 LEU CD1 C -3.005 7.149 2.647 1.00 . A A . 33 LEU CD1 1 1
8 8615 1 1 33 LEU CD2 C -4.764 6.631 4.400 1.00 . A A . 33 LEU CD2 1 1
8 8616 1 1 33 LEU CG C -3.735 6.053 3.427 1.00 . A A . 33 LEU CG 1 1
8 8617 1 1 33 LEU H H -5.049 2.788 1.189 1.00 . A A . 33 LEU H 1 1
8 8618 1 1 33 LEU HA H -2.600 4.367 1.544 1.00 . A A . 33 LEU HA 1 1
8 8619 1 1 33 LEU HB2 H -4.761 5.585 1.608 1.00 . A A . 33 LEU HB2 1 1
8 8620 1 1 33 LEU HB3 H -5.248 4.607 2.979 1.00 . A A . 33 LEU HB3 1 1
8 8621 1 1 33 LEU HD11 H -3.160 8.109 3.139 1.00 . A A . 33 LEU HD11 1 1
8 8622 1 1 33 LEU HD12 H -1.938 6.924 2.617 1.00 . A A . 33 LEU HD12 1 1
8 8623 1 1 33 LEU HD13 H -3.395 7.193 1.631 1.00 . A A . 33 LEU HD13 1 1
8 8624 1 1 33 LEU HD21 H -4.284 6.831 5.359 1.00 . A A . 33 LEU HD21 1 1
8 8625 1 1 33 LEU HD22 H -5.166 7.560 3.995 1.00 . A A . 33 LEU HD22 1 1
8 8626 1 1 33 LEU HD23 H -5.573 5.915 4.541 1.00 . A A . 33 LEU HD23 1 1
8 8627 1 1 33 LEU HG H -2.987 5.529 4.022 1.00 . A A . 33 LEU HG 1 1
8 8628 1 1 33 LEU N N -4.150 3.148 0.942 1.00 . A A . 33 LEU N 1 1
8 8629 1 1 33 LEU O O -3.863 2.334 3.759 1.00 . A A . 33 LEU O 1 1
8 8630 1 1 34 ILE C C -1.461 2.588 5.669 1.00 . A A . 34 ILE C 1 1
8 8631 1 1 34 ILE CA C -1.153 2.011 4.286 1.00 . A A . 34 ILE CA 1 1
8 8632 1 1 34 ILE CB C 0.339 1.792 4.029 1.00 . A A . 34 ILE CB 1 1
8 8633 1 1 34 ILE CD1 C -0.137 -0.018 2.340 1.00 . A A . 34 ILE CD1 1 1
8 8634 1 1 34 ILE CG1 C 0.584 1.306 2.599 1.00 . A A . 34 ILE CG1 1 1
8 8635 1 1 34 ILE CG2 C 0.941 0.844 5.068 1.00 . A A . 34 ILE CG2 1 1
8 8636 1 1 34 ILE H H -1.056 3.387 2.724 1.00 . A A . 34 ILE H 1 1
8 8637 1 1 34 ILE HA H -1.641 1.040 4.200 1.00 . A A . 34 ILE HA 1 1
8 8638 1 1 34 ILE HB H 0.848 2.750 4.134 1.00 . A A . 34 ILE HB 1 1
8 8639 1 1 34 ILE HD11 H 0.217 -0.770 3.045 1.00 . A A . 34 ILE HD11 1 1
8 8640 1 1 34 ILE HD12 H -1.211 0.121 2.467 1.00 . A A . 34 ILE HD12 1 1
8 8641 1 1 34 ILE HD13 H 0.068 -0.350 1.322 1.00 . A A . 34 ILE HD13 1 1
8 8642 1 1 34 ILE HG12 H 0.237 2.058 1.891 1.00 . A A . 34 ILE HG12 1 1
8 8643 1 1 34 ILE HG13 H 1.654 1.180 2.432 1.00 . A A . 34 ILE HG13 1 1
8 8644 1 1 34 ILE HG21 H 1.785 1.330 5.558 1.00 . A A . 34 ILE HG21 1 1
8 8645 1 1 34 ILE HG22 H 0.185 0.593 5.811 1.00 . A A . 34 ILE HG22 1 1
8 8646 1 1 34 ILE HG23 H 1.282 -0.066 4.575 1.00 . A A . 34 ILE HG23 1 1
8 8647 1 1 34 ILE N N -1.723 2.876 3.267 1.00 . A A . 34 ILE N 1 1
8 8648 1 1 34 ILE O O -0.946 3.644 6.033 1.00 . A A . 34 ILE O 1 1
8 8649 1 1 35 LEU C C -1.847 1.538 8.769 1.00 . A A . 35 LEU C 1 1
8 8650 1 1 35 LEU CA C -2.682 2.298 7.736 1.00 . A A . 35 LEU CA 1 1
8 8651 1 1 35 LEU CB C -4.192 2.147 7.935 1.00 . A A . 35 LEU CB 1 1
8 8652 1 1 35 LEU CD1 C -6.374 1.833 6.711 1.00 . A A . 35 LEU CD1 1 1
8 8653 1 1 35 LEU CD2 C -5.328 4.138 6.883 1.00 . A A . 35 LEU CD2 1 1
8 8654 1 1 35 LEU CG C -5.072 2.633 6.782 1.00 . A A . 35 LEU CG 1 1
8 8655 1 1 35 LEU H H -2.714 1.013 6.097 1.00 . A A . 35 LEU H 1 1
8 8656 1 1 35 LEU HA H -2.450 3.360 7.818 1.00 . A A . 35 LEU HA 1 1
8 8657 1 1 35 LEU HB2 H -4.411 1.095 8.116 1.00 . A A . 35 LEU HB2 1 1
8 8658 1 1 35 LEU HB3 H -4.475 2.691 8.836 1.00 . A A . 35 LEU HB3 1 1
8 8659 1 1 35 LEU HD11 H -7.136 2.326 7.314 1.00 . A A . 35 LEU HD11 1 1
8 8660 1 1 35 LEU HD12 H -6.710 1.776 5.676 1.00 . A A . 35 LEU HD12 1 1
8 8661 1 1 35 LEU HD13 H -6.203 0.826 7.094 1.00 . A A . 35 LEU HD13 1 1
8 8662 1 1 35 LEU HD21 H -6.402 4.326 6.859 1.00 . A A . 35 LEU HD21 1 1
8 8663 1 1 35 LEU HD22 H -4.915 4.514 7.819 1.00 . A A . 35 LEU HD22 1 1
8 8664 1 1 35 LEU HD23 H -4.851 4.645 6.045 1.00 . A A . 35 LEU HD23 1 1
8 8665 1 1 35 LEU HG H -4.537 2.460 5.848 1.00 . A A . 35 LEU HG 1 1
8 8666 1 1 35 LEU N N -2.299 1.870 6.401 1.00 . A A . 35 LEU N 1 1
8 8667 1 1 35 LEU O O -1.304 2.138 9.696 1.00 . A A . 35 LEU O 1 1
8 8668 1 1 36 LYS C C -0.118 -1.554 8.662 1.00 . A A . 36 LYS C 1 1
8 8669 1 1 36 LYS CA C -1.011 -0.618 9.478 1.00 . A A . 36 LYS CA 1 1
8 8670 1 1 36 LYS CB C -1.948 -1.347 10.443 1.00 . A A . 36 LYS CB 1 1
8 8671 1 1 36 LYS CD C -2.543 -1.151 12.886 1.00 . A A . 36 LYS CD 1 1
8 8672 1 1 36 LYS CE C -2.861 -2.489 13.556 1.00 . A A . 36 LYS CE 1 1
8 8673 1 1 36 LYS CG C -1.406 -1.302 11.873 1.00 . A A . 36 LYS CG 1 1
8 8674 1 1 36 LYS H H -2.215 -0.250 7.819 1.00 . A A . 36 LYS H 1 1
8 8675 1 1 36 LYS HA H -0.374 0.032 10.077 1.00 . A A . 36 LYS HA 1 1
8 8676 1 1 36 LYS HB2 H -2.937 -0.891 10.410 1.00 . A A . 36 LYS HB2 1 1
8 8677 1 1 36 LYS HB3 H -2.065 -2.384 10.128 1.00 . A A . 36 LYS HB3 1 1
8 8678 1 1 36 LYS HD2 H -2.265 -0.418 13.643 1.00 . A A . 36 LYS HD2 1 1
8 8679 1 1 36 LYS HD3 H -3.433 -0.770 12.385 1.00 . A A . 36 LYS HD3 1 1
8 8680 1 1 36 LYS HE2 H -3.735 -2.382 14.198 1.00 . A A . 36 LYS HE2 1 1
8 8681 1 1 36 LYS HE3 H -3.112 -3.231 12.798 1.00 . A A . 36 LYS HE3 1 1
8 8682 1 1 36 LYS HG2 H -0.846 -2.213 12.083 1.00 . A A . 36 LYS HG2 1 1
8 8683 1 1 36 LYS HG3 H -0.710 -0.469 11.976 1.00 . A A . 36 LYS HG3 1 1
8 8684 1 1 36 LYS HZ1 H -1.145 -3.572 13.800 1.00 . A A . 36 LYS HZ1 1 1
8 8685 1 1 36 LYS HZ2 H -1.156 -2.171 14.638 1.00 . A A . 36 LYS HZ2 1 1
8 8686 1 1 36 LYS HZ3 H -2.035 -3.443 15.163 1.00 . A A . 36 LYS HZ3 1 1
8 8687 1 1 36 LYS N N -1.771 0.230 8.575 1.00 . A A . 36 LYS N 1 1
8 8688 1 1 36 LYS NZ N -1.706 -2.957 14.354 1.00 . A A . 36 LYS NZ 1 1
8 8689 1 1 36 LYS O O -0.458 -1.918 7.537 1.00 . A A . 36 LYS O 1 1
8 8690 1 1 37 LYS C C 2.256 -3.990 9.521 1.00 . A A . 37 LYS C 1 1
8 8691 1 1 37 LYS CA C 1.951 -2.805 8.602 1.00 . A A . 37 LYS CA 1 1
8 8692 1 1 37 LYS CB C 3.196 -2.031 8.163 1.00 . A A . 37 LYS CB 1 1
8 8693 1 1 37 LYS CD C 4.088 -0.668 6.238 1.00 . A A . 37 LYS CD 1 1
8 8694 1 1 37 LYS CE C 4.354 0.839 6.252 1.00 . A A . 37 LYS CE 1 1
8 8695 1 1 37 LYS CG C 2.853 -1.014 7.072 1.00 . A A . 37 LYS CG 1 1
8 8696 1 1 37 LYS H H 1.276 -1.617 10.175 1.00 . A A . 37 LYS H 1 1
8 8697 1 1 37 LYS HA H 1.471 -3.182 7.699 1.00 . A A . 37 LYS HA 1 1
8 8698 1 1 37 LYS HB2 H 3.632 -1.518 9.020 1.00 . A A . 37 LYS HB2 1 1
8 8699 1 1 37 LYS HB3 H 3.949 -2.727 7.792 1.00 . A A . 37 LYS HB3 1 1
8 8700 1 1 37 LYS HD2 H 4.957 -1.198 6.630 1.00 . A A . 37 LYS HD2 1 1
8 8701 1 1 37 LYS HD3 H 3.945 -1.006 5.212 1.00 . A A . 37 LYS HD3 1 1
8 8702 1 1 37 LYS HE2 H 4.524 1.194 5.236 1.00 . A A . 37 LYS HE2 1 1
8 8703 1 1 37 LYS HE3 H 3.479 1.365 6.632 1.00 . A A . 37 LYS HE3 1 1
8 8704 1 1 37 LYS HG2 H 2.075 -1.418 6.425 1.00 . A A . 37 LYS HG2 1 1
8 8705 1 1 37 LYS HG3 H 2.452 -0.109 7.527 1.00 . A A . 37 LYS HG3 1 1
8 8706 1 1 37 LYS HZ1 H 5.649 2.141 7.149 1.00 . A A . 37 LYS HZ1 1 1
8 8707 1 1 37 LYS HZ2 H 5.390 0.780 8.013 1.00 . A A . 37 LYS HZ2 1 1
8 8708 1 1 37 LYS HZ3 H 6.348 0.738 6.691 1.00 . A A . 37 LYS HZ3 1 1
8 8709 1 1 37 LYS N N 1.007 -1.918 9.260 1.00 . A A . 37 LYS N 1 1
8 8710 1 1 37 LYS NZ N 5.531 1.150 7.095 1.00 . A A . 37 LYS NZ 1 1
8 8711 1 1 37 LYS O O 1.895 -3.977 10.696 1.00 . A A . 37 LYS O 1 1
8 8712 1 1 38 ASN C C 4.703 -6.591 9.343 1.00 . A A . 38 ASN C 1 1
8 8713 1 1 38 ASN CA C 3.275 -6.176 9.702 1.00 . A A . 38 ASN CA 1 1
8 8714 1 1 38 ASN CB C 2.344 -7.341 9.364 1.00 . A A . 38 ASN CB 1 1
8 8715 1 1 38 ASN CG C 2.456 -8.454 10.408 1.00 . A A . 38 ASN CG 1 1
8 8716 1 1 38 ASN H H 3.208 -4.987 7.992 1.00 . A A . 38 ASN H 1 1
8 8717 1 1 38 ASN HA H 3.174 -5.893 10.750 1.00 . A A . 38 ASN HA 1 1
8 8718 1 1 38 ASN HB2 H 1.315 -6.987 9.314 1.00 . A A . 38 ASN HB2 1 1
8 8719 1 1 38 ASN HB3 H 2.593 -7.736 8.379 1.00 . A A . 38 ASN HB3 1 1
8 8720 1 1 38 ASN HD21 H 1.850 -9.774 8.999 1.00 . A A . 38 ASN HD21 1 1
8 8721 1 1 38 ASN HD22 H 2.176 -10.453 10.558 1.00 . A A . 38 ASN HD22 1 1
8 8722 1 1 38 ASN N N 2.918 -4.985 8.949 1.00 . A A . 38 ASN N 1 1
8 8723 1 1 38 ASN ND2 N 2.134 -9.660 9.950 1.00 . A A . 38 ASN ND2 1 1
8 8724 1 1 38 ASN O O 5.299 -6.042 8.418 1.00 . A A . 38 ASN O 1 1
8 8725 1 1 38 ASN OD1 O 2.812 -8.231 11.554 1.00 . A A . 38 ASN OD1 1 1
8 8726 1 1 39 THR C C 6.517 -9.360 9.070 1.00 . A A . 39 THR C 1 1
8 8727 1 1 39 THR CA C 6.557 -8.054 9.866 1.00 . A A . 39 THR CA 1 1
8 8728 1 1 39 THR CB C 7.246 -8.191 11.225 1.00 . A A . 39 THR CB 1 1
8 8729 1 1 39 THR CG2 C 6.769 -9.420 12.002 1.00 . A A . 39 THR CG2 1 1
8 8730 1 1 39 THR H H 4.719 -8.000 10.844 1.00 . A A . 39 THR H 1 1
8 8731 1 1 39 THR HA H 7.093 -7.325 9.258 1.00 . A A . 39 THR HA 1 1
8 8732 1 1 39 THR HB H 7.124 -7.284 11.817 1.00 . A A . 39 THR HB 1 1
8 8733 1 1 39 THR HG1 H 8.938 -7.847 10.212 1.00 . A A . 39 THR HG1 1 1
8 8734 1 1 39 THR HG21 H 7.632 -9.964 12.387 1.00 . A A . 39 THR HG21 1 1
8 8735 1 1 39 THR HG22 H 6.140 -9.102 12.834 1.00 . A A . 39 THR HG22 1 1
8 8736 1 1 39 THR HG23 H 6.196 -10.069 11.340 1.00 . A A . 39 THR HG23 1 1
8 8737 1 1 39 THR N N 5.210 -7.558 10.094 1.00 . A A . 39 THR N 1 1
8 8738 1 1 39 THR O O 7.465 -10.143 9.107 1.00 . A A . 39 THR O 1 1
8 8739 1 1 39 THR OG1 O 8.601 -8.491 10.899 1.00 . A A . 39 THR OG1 1 1
8 8740 1 1 40 SER C C 5.077 -10.376 6.092 1.00 . A A . 40 SER C 1 1
8 8741 1 1 40 SER CA C 5.234 -10.753 7.566 1.00 . A A . 40 SER CA 1 1
8 8742 1 1 40 SER CB C 4.023 -11.560 8.039 1.00 . A A . 40 SER CB 1 1
8 8743 1 1 40 SER H H 4.643 -8.913 8.345 1.00 . A A . 40 SER H 1 1
8 8744 1 1 40 SER HA H 6.141 -11.337 7.717 1.00 . A A . 40 SER HA 1 1
8 8745 1 1 40 SER HB2 H 3.739 -11.235 9.040 1.00 . A A . 40 SER HB2 1 1
8 8746 1 1 40 SER HB3 H 3.175 -11.358 7.385 1.00 . A A . 40 SER HB3 1 1
8 8747 1 1 40 SER HG H 4.761 -13.227 7.213 1.00 . A A . 40 SER HG 1 1
8 8748 1 1 40 SER N N 5.410 -9.555 8.369 1.00 . A A . 40 SER N 1 1
8 8749 1 1 40 SER O O 5.613 -11.051 5.214 1.00 . A A . 40 SER O 1 1
8 8750 1 1 40 SER OG O 4.288 -12.960 8.052 1.00 . A A . 40 SER OG 1 1
8 8751 1 1 41 GLY C C 2.674 -8.311 4.350 1.00 . A A . 41 GLY C 1 1
8 8752 1 1 41 GLY CA C 4.107 -8.823 4.511 1.00 . A A . 41 GLY CA 1 1
8 8753 1 1 41 GLY H H 3.908 -8.755 6.584 1.00 . A A . 41 GLY H 1 1
8 8754 1 1 41 GLY HA2 H 4.811 -8.025 4.276 1.00 . A A . 41 GLY HA2 1 1
8 8755 1 1 41 GLY HA3 H 4.290 -9.630 3.802 1.00 . A A . 41 GLY HA3 1 1
8 8756 1 1 41 GLY N N 4.340 -9.298 5.864 1.00 . A A . 41 GLY N 1 1
8 8757 1 1 41 GLY O O 2.364 -7.618 3.382 1.00 . A A . 41 GLY O 1 1
8 8758 1 1 42 TRP C C 0.378 -6.801 5.754 1.00 . A A . 42 TRP C 1 1
8 8759 1 1 42 TRP CA C 0.446 -8.258 5.290 1.00 . A A . 42 TRP CA 1 1
8 8760 1 1 42 TRP CB C -0.419 -9.195 6.134 1.00 . A A . 42 TRP CB 1 1
8 8761 1 1 42 TRP CD1 C 0.224 -11.648 5.656 1.00 . A A . 42 TRP CD1 1 1
8 8762 1 1 42 TRP CD2 C -1.686 -11.045 4.710 1.00 . A A . 42 TRP CD2 1 1
8 8763 1 1 42 TRP CE2 C -1.460 -12.366 4.379 1.00 . A A . 42 TRP CE2 1 1
8 8764 1 1 42 TRP CE3 C -2.828 -10.361 4.259 1.00 . A A . 42 TRP CE3 1 1
8 8765 1 1 42 TRP CG C -0.591 -10.592 5.535 1.00 . A A . 42 TRP CG 1 1
8 8766 1 1 42 TRP CH2 C -3.479 -12.456 3.122 1.00 . A A . 42 TRP CH2 1 1
8 8767 1 1 42 TRP CZ2 C -2.334 -13.116 3.583 1.00 . A A . 42 TRP CZ2 1 1
8 8768 1 1 42 TRP CZ3 C -3.691 -11.125 3.464 1.00 . A A . 42 TRP CZ3 1 1
8 8769 1 1 42 TRP H H 2.099 -9.236 6.096 1.00 . A A . 42 TRP H 1 1
8 8770 1 1 42 TRP HA H 0.091 -8.339 4.262 1.00 . A A . 42 TRP HA 1 1
8 8771 1 1 42 TRP HB2 H 0.025 -9.289 7.125 1.00 . A A . 42 TRP HB2 1 1
8 8772 1 1 42 TRP HB3 H -1.403 -8.744 6.267 1.00 . A A . 42 TRP HB3 1 1
8 8773 1 1 42 TRP HD1 H 1.155 -11.643 6.223 1.00 . A A . 42 TRP HD1 1 1
8 8774 1 1 42 TRP HE1 H 0.208 -13.726 4.910 1.00 . A A . 42 TRP HE1 1 1
8 8775 1 1 42 TRP HE3 H -3.029 -9.319 4.506 1.00 . A A . 42 TRP HE3 1 1
8 8776 1 1 42 TRP HH2 H -4.200 -12.982 2.497 1.00 . A A . 42 TRP HH2 1 1
8 8777 1 1 42 TRP HZ2 H -2.133 -14.159 3.335 1.00 . A A . 42 TRP HZ2 1 1
8 8778 1 1 42 TRP HZ3 H -4.593 -10.643 3.087 1.00 . A A . 42 TRP HZ3 1 1
8 8779 1 1 42 TRP N N 1.838 -8.672 5.313 1.00 . A A . 42 TRP N 1 1
8 8780 1 1 42 TRP NE1 N -0.262 -12.744 4.973 1.00 . A A . 42 TRP NE1 1 1
8 8781 1 1 42 TRP O O 0.883 -6.463 6.823 1.00 . A A . 42 TRP O 1 1
8 8782 1 1 43 TRP C C -1.882 -4.260 5.384 1.00 . A A . 43 TRP C 1 1
8 8783 1 1 43 TRP CA C -0.390 -4.567 5.238 1.00 . A A . 43 TRP CA 1 1
8 8784 1 1 43 TRP CB C 0.298 -3.700 4.181 1.00 . A A . 43 TRP CB 1 1
8 8785 1 1 43 TRP CD1 C 2.596 -4.303 5.190 1.00 . A A . 43 TRP CD1 1 1
8 8786 1 1 43 TRP CD2 C 2.741 -3.040 3.376 1.00 . A A . 43 TRP CD2 1 1
8 8787 1 1 43 TRP CE2 C 4.027 -3.287 3.811 1.00 . A A . 43 TRP CE2 1 1
8 8788 1 1 43 TRP CE3 C 2.491 -2.259 2.234 1.00 . A A . 43 TRP CE3 1 1
8 8789 1 1 43 TRP CG C 1.825 -3.701 4.274 1.00 . A A . 43 TRP CG 1 1
8 8790 1 1 43 TRP CH2 C 4.940 -2.010 2.022 1.00 . A A . 43 TRP CH2 1 1
8 8791 1 1 43 TRP CZ2 C 5.165 -2.791 3.162 1.00 . A A . 43 TRP CZ2 1 1
8 8792 1 1 43 TRP CZ3 C 3.638 -1.770 1.597 1.00 . A A . 43 TRP CZ3 1 1
8 8793 1 1 43 TRP H H -0.657 -6.262 4.058 1.00 . A A . 43 TRP H 1 1
8 8794 1 1 43 TRP HA H 0.122 -4.382 6.183 1.00 . A A . 43 TRP HA 1 1
8 8795 1 1 43 TRP HB2 H 0.004 -4.051 3.192 1.00 . A A . 43 TRP HB2 1 1
8 8796 1 1 43 TRP HB3 H -0.061 -2.676 4.276 1.00 . A A . 43 TRP HB3 1 1
8 8797 1 1 43 TRP HD1 H 2.212 -4.895 6.021 1.00 . A A . 43 TRP HD1 1 1
8 8798 1 1 43 TRP HE1 H 4.770 -4.456 5.542 1.00 . A A . 43 TRP HE1 1 1
8 8799 1 1 43 TRP HE3 H 1.485 -2.049 1.870 1.00 . A A . 43 TRP HE3 1 1
8 8800 1 1 43 TRP HH2 H 5.782 -1.592 1.470 1.00 . A A . 43 TRP HH2 1 1
8 8801 1 1 43 TRP HZ2 H 6.170 -3.001 3.526 1.00 . A A . 43 TRP HZ2 1 1
8 8802 1 1 43 TRP HZ3 H 3.501 -1.158 0.706 1.00 . A A . 43 TRP HZ3 1 1
8 8803 1 1 43 TRP N N -0.250 -5.979 4.926 1.00 . A A . 43 TRP N 1 1
8 8804 1 1 43 TRP NE1 N 3.936 -4.080 4.949 1.00 . A A . 43 TRP NE1 1 1
8 8805 1 1 43 TRP O O -2.704 -4.792 4.639 1.00 . A A . 43 TRP O 1 1
8 8806 1 1 44 GLN C C -3.805 -1.577 6.155 1.00 . A A . 44 GLN C 1 1
8 8807 1 1 44 GLN CA C -3.565 -3.021 6.600 1.00 . A A . 44 GLN CA 1 1
8 8808 1 1 44 GLN CB C -3.925 -3.207 8.075 1.00 . A A . 44 GLN CB 1 1
8 8809 1 1 44 GLN CD C -5.788 -3.143 9.774 1.00 . A A . 44 GLN CD 1 1
8 8810 1 1 44 GLN CG C -5.439 -3.135 8.284 1.00 . A A . 44 GLN CG 1 1
8 8811 1 1 44 GLN H H -1.512 -2.976 6.949 1.00 . A A . 44 GLN H 1 1
8 8812 1 1 44 GLN HA H -4.169 -3.699 5.997 1.00 . A A . 44 GLN HA 1 1
8 8813 1 1 44 GLN HB2 H -3.551 -4.168 8.426 1.00 . A A . 44 GLN HB2 1 1
8 8814 1 1 44 GLN HB3 H -3.435 -2.437 8.673 1.00 . A A . 44 GLN HB3 1 1
8 8815 1 1 44 GLN HE21 H -7.573 -3.975 9.303 1.00 . A A . 44 GLN HE21 1 1
8 8816 1 1 44 GLN HE22 H -7.309 -3.694 10.991 1.00 . A A . 44 GLN HE22 1 1
8 8817 1 1 44 GLN HG2 H -5.831 -2.231 7.820 1.00 . A A . 44 GLN HG2 1 1
8 8818 1 1 44 GLN HG3 H -5.918 -3.981 7.790 1.00 . A A . 44 GLN HG3 1 1
8 8819 1 1 44 GLN N N -2.187 -3.404 6.348 1.00 . A A . 44 GLN N 1 1
8 8820 1 1 44 GLN NE2 N -6.989 -3.646 10.045 1.00 . A A . 44 GLN NE2 1 1
8 8821 1 1 44 GLN O O -3.525 -0.639 6.901 1.00 . A A . 44 GLN O 1 1
8 8822 1 1 44 GLN OE1 O -5.018 -2.722 10.621 1.00 . A A . 44 GLN OE1 1 1
8 8823 1 1 45 GLY C C -6.052 -0.030 3.918 1.00 . A A . 45 GLY C 1 1
8 8824 1 1 45 GLY CA C -4.600 -0.129 4.389 1.00 . A A . 45 GLY CA 1 1
8 8825 1 1 45 GLY H H -4.545 -2.210 4.342 1.00 . A A . 45 GLY H 1 1
8 8826 1 1 45 GLY HA2 H -4.405 0.636 5.141 1.00 . A A . 45 GLY HA2 1 1
8 8827 1 1 45 GLY HA3 H -3.929 0.069 3.553 1.00 . A A . 45 GLY HA3 1 1
8 8828 1 1 45 GLY N N -4.320 -1.443 4.942 1.00 . A A . 45 GLY N 1 1
8 8829 1 1 45 GLY O O -6.827 -0.972 4.081 1.00 . A A . 45 GLY O 1 1
8 8830 1 1 46 GLU C C -7.684 1.743 1.368 1.00 . A A . 46 GLU C 1 1
8 8831 1 1 46 GLU CA C -7.723 1.352 2.846 1.00 . A A . 46 GLU CA 1 1
8 8832 1 1 46 GLU CB C -8.436 2.421 3.677 1.00 . A A . 46 GLU CB 1 1
8 8833 1 1 46 GLU CD C -10.119 4.187 3.037 1.00 . A A . 46 GLU CD 1 1
8 8834 1 1 46 GLU CG C -9.844 2.685 3.140 1.00 . A A . 46 GLU CG 1 1
8 8835 1 1 46 GLU H H -5.742 1.879 3.213 1.00 . A A . 46 GLU H 1 1
8 8836 1 1 46 GLU HA H -8.245 0.402 2.964 1.00 . A A . 46 GLU HA 1 1
8 8837 1 1 46 GLU HB2 H -8.495 2.099 4.717 1.00 . A A . 46 GLU HB2 1 1
8 8838 1 1 46 GLU HB3 H -7.857 3.344 3.662 1.00 . A A . 46 GLU HB3 1 1
8 8839 1 1 46 GLU HG2 H -9.955 2.224 2.158 1.00 . A A . 46 GLU HG2 1 1
8 8840 1 1 46 GLU HG3 H -10.581 2.221 3.795 1.00 . A A . 46 GLU HG3 1 1
8 8841 1 1 46 GLU N N -6.378 1.118 3.342 1.00 . A A . 46 GLU N 1 1
8 8842 1 1 46 GLU O O -6.915 2.619 0.974 1.00 . A A . 46 GLU O 1 1
8 8843 1 1 46 GLU OE1 O -10.022 4.854 4.090 1.00 . A A . 46 GLU OE1 1 1
8 8844 1 1 46 GLU OE2 O -10.419 4.633 1.909 1.00 . A A . 46 GLU OE2 1 1
8 8845 1 1 47 LEU C C -9.002 2.799 -1.060 1.00 . A A . 47 LEU C 1 1
8 8846 1 1 47 LEU CA C -8.593 1.341 -0.837 1.00 . A A . 47 LEU CA 1 1
8 8847 1 1 47 LEU CB C -9.514 0.332 -1.526 1.00 . A A . 47 LEU CB 1 1
8 8848 1 1 47 LEU CD1 C -9.921 -1.338 -3.371 1.00 . A A . 47 LEU CD1 1 1
8 8849 1 1 47 LEU CD2 C -9.008 0.966 -3.914 1.00 . A A . 47 LEU CD2 1 1
8 8850 1 1 47 LEU CG C -9.051 -0.174 -2.894 1.00 . A A . 47 LEU CG 1 1
8 8851 1 1 47 LEU H H -9.144 0.364 0.917 1.00 . A A . 47 LEU H 1 1
8 8852 1 1 47 LEU HA H -7.593 1.197 -1.247 1.00 . A A . 47 LEU HA 1 1
8 8853 1 1 47 LEU HB2 H -9.638 -0.526 -0.866 1.00 . A A . 47 LEU HB2 1 1
8 8854 1 1 47 LEU HB3 H -10.497 0.789 -1.643 1.00 . A A . 47 LEU HB3 1 1
8 8855 1 1 47 LEU HD11 H -10.400 -1.071 -4.313 1.00 . A A . 47 LEU HD11 1 1
8 8856 1 1 47 LEU HD12 H -9.298 -2.221 -3.518 1.00 . A A . 47 LEU HD12 1 1
8 8857 1 1 47 LEU HD13 H -10.684 -1.552 -2.623 1.00 . A A . 47 LEU HD13 1 1
8 8858 1 1 47 LEU HD21 H -8.325 0.704 -4.723 1.00 . A A . 47 LEU HD21 1 1
8 8859 1 1 47 LEU HD22 H -10.007 1.128 -4.320 1.00 . A A . 47 LEU HD22 1 1
8 8860 1 1 47 LEU HD23 H -8.662 1.877 -3.427 1.00 . A A . 47 LEU HD23 1 1
8 8861 1 1 47 LEU HG H -8.034 -0.552 -2.792 1.00 . A A . 47 LEU HG 1 1
8 8862 1 1 47 LEU N N -8.522 1.074 0.589 1.00 . A A . 47 LEU N 1 1
8 8863 1 1 47 LEU O O -10.011 3.253 -0.523 1.00 . A A . 47 LEU O 1 1
8 8864 1 1 48 GLN C C -9.335 5.006 -3.404 1.00 . A A . 48 GLN C 1 1
8 8865 1 1 48 GLN CA C -8.462 4.888 -2.152 1.00 . A A . 48 GLN CA 1 1
8 8866 1 1 48 GLN CB C -7.158 5.671 -2.317 1.00 . A A . 48 GLN CB 1 1
8 8867 1 1 48 GLN CD C -7.204 6.674 -0.004 1.00 . A A . 48 GLN CD 1 1
8 8868 1 1 48 GLN CG C -6.421 5.796 -0.982 1.00 . A A . 48 GLN CG 1 1
8 8869 1 1 48 GLN H H -7.378 3.114 -2.285 1.00 . A A . 48 GLN H 1 1
8 8870 1 1 48 GLN HA H -9.003 5.273 -1.287 1.00 . A A . 48 GLN HA 1 1
8 8871 1 1 48 GLN HB2 H -6.519 5.170 -3.044 1.00 . A A . 48 GLN HB2 1 1
8 8872 1 1 48 GLN HB3 H -7.373 6.664 -2.713 1.00 . A A . 48 GLN HB3 1 1
8 8873 1 1 48 GLN HE21 H -7.643 5.011 1.064 1.00 . A A . 48 GLN HE21 1 1
8 8874 1 1 48 GLN HE22 H -8.291 6.489 1.694 1.00 . A A . 48 GLN HE22 1 1
8 8875 1 1 48 GLN HG2 H -6.274 4.806 -0.550 1.00 . A A . 48 GLN HG2 1 1
8 8876 1 1 48 GLN HG3 H -5.432 6.222 -1.148 1.00 . A A . 48 GLN HG3 1 1
8 8877 1 1 48 GLN N N -8.197 3.491 -1.852 1.00 . A A . 48 GLN N 1 1
8 8878 1 1 48 GLN NE2 N -7.759 6.003 1.001 1.00 . A A . 48 GLN NE2 1 1
8 8879 1 1 48 GLN O O -9.260 5.999 -4.126 1.00 . A A . 48 GLN O 1 1
8 8880 1 1 48 GLN OE1 O -7.298 7.882 -0.152 1.00 . A A . 48 GLN OE1 1 1
8 8881 1 1 49 ALA C C -12.418 3.491 -4.334 1.00 . A A . 49 ALA C 1 1
8 8882 1 1 49 ALA CA C -11.028 3.954 -4.774 1.00 . A A . 49 ALA CA 1 1
8 8883 1 1 49 ALA CB C -10.430 3.056 -5.859 1.00 . A A . 49 ALA CB 1 1
8 8884 1 1 49 ALA H H -10.197 3.174 -3.030 1.00 . A A . 49 ALA H 1 1
8 8885 1 1 49 ALA HA H -11.098 4.971 -5.160 1.00 . A A . 49 ALA HA 1 1
8 8886 1 1 49 ALA HB1 H -10.530 3.542 -6.829 1.00 . A A . 49 ALA HB1 1 1
8 8887 1 1 49 ALA HB2 H -9.375 2.882 -5.646 1.00 . A A . 49 ALA HB2 1 1
8 8888 1 1 49 ALA HB3 H -10.960 2.103 -5.874 1.00 . A A . 49 ALA HB3 1 1
8 8889 1 1 49 ALA N N -10.142 3.978 -3.622 1.00 . A A . 49 ALA N 1 1
8 8890 1 1 49 ALA O O -12.589 2.349 -3.907 1.00 . A A . 49 ALA O 1 1
8 8891 1 1 50 ARG C C -15.160 2.733 -4.621 1.00 . A A . 50 ARG C 1 1
8 8892 1 1 50 ARG CA C -14.744 4.098 -4.071 1.00 . A A . 50 ARG CA 1 1
8 8893 1 1 50 ARG CB C -15.708 5.166 -4.592 1.00 . A A . 50 ARG CB 1 1
8 8894 1 1 50 ARG CD C -15.838 7.636 -4.100 1.00 . A A . 50 ARG CD 1 1
8 8895 1 1 50 ARG CG C -15.983 6.226 -3.523 1.00 . A A . 50 ARG CG 1 1
8 8896 1 1 50 ARG CZ C -14.412 9.613 -3.584 1.00 . A A . 50 ARG CZ 1 1
8 8897 1 1 50 ARG H H -13.226 5.325 -4.799 1.00 . A A . 50 ARG H 1 1
8 8898 1 1 50 ARG HA H -14.736 4.096 -2.981 1.00 . A A . 50 ARG HA 1 1
8 8899 1 1 50 ARG HB2 H -15.287 5.639 -5.479 1.00 . A A . 50 ARG HB2 1 1
8 8900 1 1 50 ARG HB3 H -16.645 4.698 -4.895 1.00 . A A . 50 ARG HB3 1 1
8 8901 1 1 50 ARG HD2 H -15.756 7.587 -5.185 1.00 . A A . 50 ARG HD2 1 1
8 8902 1 1 50 ARG HD3 H -16.727 8.223 -3.873 1.00 . A A . 50 ARG HD3 1 1
8 8903 1 1 50 ARG HE H -13.958 7.718 -3.081 1.00 . A A . 50 ARG HE 1 1
8 8904 1 1 50 ARG HG2 H -16.989 6.093 -3.125 1.00 . A A . 50 ARG HG2 1 1
8 8905 1 1 50 ARG HG3 H -15.291 6.096 -2.691 1.00 . A A . 50 ARG HG3 1 1
8 8906 1 1 50 ARG HH11 H -16.130 10.043 -4.583 1.00 . A A . 50 ARG HH11 1 1
8 8907 1 1 50 ARG HH12 H -15.128 11.408 -4.217 1.00 . A A . 50 ARG HH12 1 1
8 8908 1 1 50 ARG HH21 H -12.635 9.518 -2.598 1.00 . A A . 50 ARG HH21 1 1
8 8909 1 1 50 ARG HH22 H -13.127 11.107 -3.081 1.00 . A A . 50 ARG HH22 1 1
8 8910 1 1 50 ARG N N -13.374 4.400 -4.451 1.00 . A A . 50 ARG N 1 1
8 8911 1 1 50 ARG NE N -14.640 8.294 -3.532 1.00 . A A . 50 ARG NE 1 1
8 8912 1 1 50 ARG NH1 N -15.298 10.423 -4.178 1.00 . A A . 50 ARG NH1 1 1
8 8913 1 1 50 ARG NH2 N -13.297 10.122 -3.042 1.00 . A A . 50 ARG NH2 1 1
8 8914 1 1 50 ARG O O -14.445 2.141 -5.428 1.00 . A A . 50 ARG O 1 1
8 8915 1 1 51 GLY C C -17.963 0.513 -3.682 1.00 . A A . 51 GLY C 1 1
8 8916 1 1 51 GLY CA C -16.833 0.987 -4.598 1.00 . A A . 51 GLY CA 1 1
8 8917 1 1 51 GLY H H -16.889 2.759 -3.505 1.00 . A A . 51 GLY H 1 1
8 8918 1 1 51 GLY HA2 H -17.199 1.067 -5.622 1.00 . A A . 51 GLY HA2 1 1
8 8919 1 1 51 GLY HA3 H -16.031 0.249 -4.604 1.00 . A A . 51 GLY HA3 1 1
8 8920 1 1 51 GLY N N -16.314 2.272 -4.162 1.00 . A A . 51 GLY N 1 1
8 8921 1 1 51 GLY O O -18.683 1.327 -3.105 1.00 . A A . 51 GLY O 1 1
8 8922 1 1 52 LYS C C -19.224 -0.604 -1.436 1.00 . A A . 52 LYS C 1 1
8 8923 1 1 52 LYS CA C -19.115 -1.395 -2.741 1.00 . A A . 52 LYS CA 1 1
8 8924 1 1 52 LYS CB C -18.846 -2.887 -2.535 1.00 . A A . 52 LYS CB 1 1
8 8925 1 1 52 LYS CD C -20.515 -3.530 -0.758 1.00 . A A . 52 LYS CD 1 1
8 8926 1 1 52 LYS CE C -21.900 -4.126 -0.495 1.00 . A A . 52 LYS CE 1 1
8 8927 1 1 52 LYS CG C -20.143 -3.642 -2.238 1.00 . A A . 52 LYS CG 1 1
8 8928 1 1 52 LYS H H -17.496 -1.458 -4.050 1.00 . A A . 52 LYS H 1 1
8 8929 1 1 52 LYS HA H -20.060 -1.309 -3.278 1.00 . A A . 52 LYS HA 1 1
8 8930 1 1 52 LYS HB2 H -18.375 -3.302 -3.426 1.00 . A A . 52 LYS HB2 1 1
8 8931 1 1 52 LYS HB3 H -18.144 -3.023 -1.712 1.00 . A A . 52 LYS HB3 1 1
8 8932 1 1 52 LYS HD2 H -19.772 -4.048 -0.152 1.00 . A A . 52 LYS HD2 1 1
8 8933 1 1 52 LYS HD3 H -20.501 -2.484 -0.454 1.00 . A A . 52 LYS HD3 1 1
8 8934 1 1 52 LYS HE2 H -22.433 -3.514 0.233 1.00 . A A . 52 LYS HE2 1 1
8 8935 1 1 52 LYS HE3 H -22.488 -4.114 -1.413 1.00 . A A . 52 LYS HE3 1 1
8 8936 1 1 52 LYS HG2 H -20.950 -3.241 -2.851 1.00 . A A . 52 LYS HG2 1 1
8 8937 1 1 52 LYS HG3 H -20.027 -4.691 -2.509 1.00 . A A . 52 LYS HG3 1 1
8 8938 1 1 52 LYS HZ1 H -22.614 -6.020 -0.213 1.00 . A A . 52 LYS HZ1 1 1
8 8939 1 1 52 LYS HZ2 H -20.996 -5.957 -0.424 1.00 . A A . 52 LYS HZ2 1 1
8 8940 1 1 52 LYS HZ3 H -21.652 -5.498 0.999 1.00 . A A . 52 LYS HZ3 1 1
8 8941 1 1 52 LYS N N -18.085 -0.803 -3.577 1.00 . A A . 52 LYS N 1 1
8 8942 1 1 52 LYS NZ N -21.781 -5.513 0.008 1.00 . A A . 52 LYS NZ 1 1
8 8943 1 1 52 LYS O O -20.273 -0.036 -1.137 1.00 . A A . 52 LYS O 1 1
8 8944 1 1 53 LYS C C -16.628 0.350 0.975 1.00 . A A . 53 LYS C 1 1
8 8945 1 1 53 LYS CA C -18.085 0.121 0.570 1.00 . A A . 53 LYS CA 1 1
8 8946 1 1 53 LYS CB C -18.908 -0.618 1.628 1.00 . A A . 53 LYS CB 1 1
8 8947 1 1 53 LYS CD C -21.022 -0.600 3.003 1.00 . A A . 53 LYS CD 1 1
8 8948 1 1 53 LYS CE C -20.800 -0.012 4.398 1.00 . A A . 53 LYS CE 1 1
8 8949 1 1 53 LYS CG C -20.193 0.145 1.955 1.00 . A A . 53 LYS CG 1 1
8 8950 1 1 53 LYS H H -17.277 -1.056 -0.946 1.00 . A A . 53 LYS H 1 1
8 8951 1 1 53 LYS HA H -18.557 1.091 0.415 1.00 . A A . 53 LYS HA 1 1
8 8952 1 1 53 LYS HB2 H -19.156 -1.617 1.269 1.00 . A A . 53 LYS HB2 1 1
8 8953 1 1 53 LYS HB3 H -18.314 -0.744 2.533 1.00 . A A . 53 LYS HB3 1 1
8 8954 1 1 53 LYS HD2 H -22.079 -0.543 2.744 1.00 . A A . 53 LYS HD2 1 1
8 8955 1 1 53 LYS HD3 H -20.751 -1.656 3.002 1.00 . A A . 53 LYS HD3 1 1
8 8956 1 1 53 LYS HE2 H -20.206 -0.700 4.999 1.00 . A A . 53 LYS HE2 1 1
8 8957 1 1 53 LYS HE3 H -20.233 0.916 4.322 1.00 . A A . 53 LYS HE3 1 1
8 8958 1 1 53 LYS HG2 H -19.944 1.141 2.324 1.00 . A A . 53 LYS HG2 1 1
8 8959 1 1 53 LYS HG3 H -20.782 0.279 1.048 1.00 . A A . 53 LYS HG3 1 1
8 8960 1 1 53 LYS HZ1 H -22.835 -0.154 4.521 1.00 . A A . 53 LYS HZ1 1 1
8 8961 1 1 53 LYS HZ2 H -22.092 -0.167 5.974 1.00 . A A . 53 LYS HZ2 1 1
8 8962 1 1 53 LYS HZ3 H -22.239 1.232 5.145 1.00 . A A . 53 LYS HZ3 1 1
8 8963 1 1 53 LYS N N -18.126 -0.592 -0.695 1.00 . A A . 53 LYS N 1 1
8 8964 1 1 53 LYS NZ N -22.097 0.246 5.063 1.00 . A A . 53 LYS NZ 1 1
8 8965 1 1 53 LYS O O -15.720 -0.262 0.413 1.00 . A A . 53 LYS O 1 1
8 8966 1 1 54 ARG C C -14.265 0.281 2.515 1.00 . A A . 54 ARG C 1 1
8 8967 1 1 54 ARG CA C -15.116 1.550 2.433 1.00 . A A . 54 ARG CA 1 1
8 8968 1 1 54 ARG CB C -15.176 2.206 3.814 1.00 . A A . 54 ARG CB 1 1
8 8969 1 1 54 ARG CD C -14.158 4.506 4.004 1.00 . A A . 54 ARG CD 1 1
8 8970 1 1 54 ARG CG C -15.429 3.710 3.696 1.00 . A A . 54 ARG CG 1 1
8 8971 1 1 54 ARG CZ C -14.386 6.610 2.689 1.00 . A A . 54 ARG CZ 1 1
8 8972 1 1 54 ARG H H -17.192 1.725 2.399 1.00 . A A . 54 ARG H 1 1
8 8973 1 1 54 ARG HA H -14.711 2.247 1.700 1.00 . A A . 54 ARG HA 1 1
8 8974 1 1 54 ARG HB2 H -15.968 1.746 4.405 1.00 . A A . 54 ARG HB2 1 1
8 8975 1 1 54 ARG HB3 H -14.240 2.031 4.344 1.00 . A A . 54 ARG HB3 1 1
8 8976 1 1 54 ARG HD2 H -13.821 4.289 5.018 1.00 . A A . 54 ARG HD2 1 1
8 8977 1 1 54 ARG HD3 H -13.357 4.202 3.330 1.00 . A A . 54 ARG HD3 1 1
8 8978 1 1 54 ARG HE H -14.636 6.478 4.682 1.00 . A A . 54 ARG HE 1 1
8 8979 1 1 54 ARG HG2 H -15.775 3.947 2.689 1.00 . A A . 54 ARG HG2 1 1
8 8980 1 1 54 ARG HG3 H -16.222 4.005 4.383 1.00 . A A . 54 ARG HG3 1 1
8 8981 1 1 54 ARG HH11 H -13.914 4.967 1.587 1.00 . A A . 54 ARG HH11 1 1
8 8982 1 1 54 ARG HH12 H -14.076 6.438 0.686 1.00 . A A . 54 ARG HH12 1 1
8 8983 1 1 54 ARG HH21 H -14.850 8.419 3.495 1.00 . A A . 54 ARG HH21 1 1
8 8984 1 1 54 ARG HH22 H -14.612 8.415 1.779 1.00 . A A . 54 ARG HH22 1 1
8 8985 1 1 54 ARG N N -16.448 1.232 1.947 1.00 . A A . 54 ARG N 1 1
8 8986 1 1 54 ARG NE N -14.420 5.955 3.857 1.00 . A A . 54 ARG NE 1 1
8 8987 1 1 54 ARG NH1 N -14.101 5.949 1.559 1.00 . A A . 54 ARG NH1 1 1
8 8988 1 1 54 ARG NH2 N -14.637 7.926 2.651 1.00 . A A . 54 ARG NH2 1 1
8 8989 1 1 54 ARG O O -14.493 -0.569 3.374 1.00 . A A . 54 ARG O 1 1
8 8990 1 1 55 GLN C C -11.315 -0.817 2.625 1.00 . A A . 55 GLN C 1 1
8 8991 1 1 55 GLN CA C -12.415 -0.956 1.570 1.00 . A A . 55 GLN CA 1 1
8 8992 1 1 55 GLN CB C -11.815 -1.137 0.174 1.00 . A A . 55 GLN CB 1 1
8 8993 1 1 55 GLN CD C -13.384 -0.850 -1.779 1.00 . A A . 55 GLN CD 1 1
8 8994 1 1 55 GLN CG C -12.804 -1.835 -0.762 1.00 . A A . 55 GLN CG 1 1
8 8995 1 1 55 GLN H H -13.122 0.890 0.915 1.00 . A A . 55 GLN H 1 1
8 8996 1 1 55 GLN HA H -13.044 -1.815 1.802 1.00 . A A . 55 GLN HA 1 1
8 8997 1 1 55 GLN HB2 H -11.543 -0.165 -0.238 1.00 . A A . 55 GLN HB2 1 1
8 8998 1 1 55 GLN HB3 H -10.898 -1.723 0.241 1.00 . A A . 55 GLN HB3 1 1
8 8999 1 1 55 GLN HE21 H -15.235 -1.512 -1.294 1.00 . A A . 55 GLN HE21 1 1
8 9000 1 1 55 GLN HE22 H -15.185 -0.274 -2.504 1.00 . A A . 55 GLN HE22 1 1
8 9001 1 1 55 GLN HG2 H -12.303 -2.650 -1.284 1.00 . A A . 55 GLN HG2 1 1
8 9002 1 1 55 GLN HG3 H -13.611 -2.278 -0.179 1.00 . A A . 55 GLN HG3 1 1
8 9003 1 1 55 GLN N N -13.301 0.194 1.610 1.00 . A A . 55 GLN N 1 1
8 9004 1 1 55 GLN NE2 N -14.711 -0.881 -1.866 1.00 . A A . 55 GLN NE2 1 1
8 9005 1 1 55 GLN O O -10.675 0.229 2.725 1.00 . A A . 55 GLN O 1 1
8 9006 1 1 55 GLN OE1 O -12.674 -0.111 -2.441 1.00 . A A . 55 GLN OE1 1 1
8 9007 1 1 56 LYS C C -9.954 -3.322 4.959 1.00 . A A . 56 LYS C 1 1
8 9008 1 1 56 LYS CA C -10.120 -1.896 4.429 1.00 . A A . 56 LYS CA 1 1
8 9009 1 1 56 LYS CB C -10.460 -0.873 5.514 1.00 . A A . 56 LYS CB 1 1
8 9010 1 1 56 LYS CD C -8.990 -1.255 7.527 1.00 . A A . 56 LYS CD 1 1
8 9011 1 1 56 LYS CE C -9.057 -0.375 8.777 1.00 . A A . 56 LYS CE 1 1
8 9012 1 1 56 LYS CG C -9.202 -0.425 6.260 1.00 . A A . 56 LYS CG 1 1
8 9013 1 1 56 LYS H H -11.656 -2.733 3.297 1.00 . A A . 56 LYS H 1 1
8 9014 1 1 56 LYS HA H -9.179 -1.584 3.976 1.00 . A A . 56 LYS HA 1 1
8 9015 1 1 56 LYS HB2 H -10.948 -0.008 5.064 1.00 . A A . 56 LYS HB2 1 1
8 9016 1 1 56 LYS HB3 H -11.170 -1.307 6.219 1.00 . A A . 56 LYS HB3 1 1
8 9017 1 1 56 LYS HD2 H -9.749 -2.035 7.586 1.00 . A A . 56 LYS HD2 1 1
8 9018 1 1 56 LYS HD3 H -8.023 -1.755 7.481 1.00 . A A . 56 LYS HD3 1 1
8 9019 1 1 56 LYS HE2 H -9.321 0.645 8.497 1.00 . A A . 56 LYS HE2 1 1
8 9020 1 1 56 LYS HE3 H -9.841 -0.737 9.442 1.00 . A A . 56 LYS HE3 1 1
8 9021 1 1 56 LYS HG2 H -8.334 -0.523 5.607 1.00 . A A . 56 LYS HG2 1 1
8 9022 1 1 56 LYS HG3 H -9.286 0.630 6.522 1.00 . A A . 56 LYS HG3 1 1
8 9023 1 1 56 LYS HZ1 H -7.015 -0.446 8.818 1.00 . A A . 56 LYS HZ1 1 1
8 9024 1 1 56 LYS HZ2 H -7.659 0.466 10.009 1.00 . A A . 56 LYS HZ2 1 1
8 9025 1 1 56 LYS HZ3 H -7.718 -1.164 10.105 1.00 . A A . 56 LYS HZ3 1 1
8 9026 1 1 56 LYS N N -11.130 -1.886 3.385 1.00 . A A . 56 LYS N 1 1
8 9027 1 1 56 LYS NZ N -7.757 -0.380 9.485 1.00 . A A . 56 LYS NZ 1 1
8 9028 1 1 56 LYS O O -10.924 -3.945 5.388 1.00 . A A . 56 LYS O 1 1
8 9029 1 1 57 GLY C C -6.906 -5.402 5.345 1.00 . A A . 57 GLY C 1 1
8 9030 1 1 57 GLY CA C -8.413 -5.137 5.381 1.00 . A A . 57 GLY CA 1 1
8 9031 1 1 57 GLY H H -7.935 -3.283 4.561 1.00 . A A . 57 GLY H 1 1
8 9032 1 1 57 GLY HA2 H -8.783 -5.263 6.399 1.00 . A A . 57 GLY HA2 1 1
8 9033 1 1 57 GLY HA3 H -8.929 -5.870 4.761 1.00 . A A . 57 GLY HA3 1 1
8 9034 1 1 57 GLY N N -8.718 -3.797 4.911 1.00 . A A . 57 GLY N 1 1
8 9035 1 1 57 GLY O O -6.115 -4.477 5.165 1.00 . A A . 57 GLY O 1 1
8 9036 1 1 58 TRP C C -4.874 -7.758 4.174 1.00 . A A . 58 TRP C 1 1
8 9037 1 1 58 TRP CA C -5.158 -7.065 5.507 1.00 . A A . 58 TRP CA 1 1
8 9038 1 1 58 TRP CB C -4.827 -7.939 6.718 1.00 . A A . 58 TRP CB 1 1
8 9039 1 1 58 TRP CD1 C -5.817 -6.886 8.857 1.00 . A A . 58 TRP CD1 1 1
8 9040 1 1 58 TRP CD2 C -3.624 -6.620 8.685 1.00 . A A . 58 TRP CD2 1 1
8 9041 1 1 58 TRP CE2 C -4.022 -6.016 9.860 1.00 . A A . 58 TRP CE2 1 1
8 9042 1 1 58 TRP CE3 C -2.277 -6.625 8.283 1.00 . A A . 58 TRP CE3 1 1
8 9043 1 1 58 TRP CG C -4.791 -7.178 8.045 1.00 . A A . 58 TRP CG 1 1
8 9044 1 1 58 TRP CH2 C -1.786 -5.365 10.351 1.00 . A A . 58 TRP CH2 1 1
8 9045 1 1 58 TRP CZ2 C -3.134 -5.373 10.731 1.00 . A A . 58 TRP CZ2 1 1
8 9046 1 1 58 TRP CZ3 C -1.402 -5.978 9.164 1.00 . A A . 58 TRP CZ3 1 1
8 9047 1 1 58 TRP H H -7.206 -7.413 5.664 1.00 . A A . 58 TRP H 1 1
8 9048 1 1 58 TRP HA H -4.554 -6.161 5.594 1.00 . A A . 58 TRP HA 1 1
8 9049 1 1 58 TRP HB2 H -5.566 -8.738 6.790 1.00 . A A . 58 TRP HB2 1 1
8 9050 1 1 58 TRP HB3 H -3.859 -8.414 6.557 1.00 . A A . 58 TRP HB3 1 1
8 9051 1 1 58 TRP HD1 H -6.852 -7.168 8.663 1.00 . A A . 58 TRP HD1 1 1
8 9052 1 1 58 TRP HE1 H -6.029 -5.825 10.781 1.00 . A A . 58 TRP HE1 1 1
8 9053 1 1 58 TRP HE3 H -1.937 -7.094 7.360 1.00 . A A . 58 TRP HE3 1 1
8 9054 1 1 58 TRP HH2 H -1.042 -4.882 10.984 1.00 . A A . 58 TRP HH2 1 1
8 9055 1 1 58 TRP HZ2 H -3.473 -4.904 11.654 1.00 . A A . 58 TRP HZ2 1 1
8 9056 1 1 58 TRP HZ3 H -0.344 -5.952 8.900 1.00 . A A . 58 TRP HZ3 1 1
8 9057 1 1 58 TRP N N -6.556 -6.667 5.518 1.00 . A A . 58 TRP N 1 1
8 9058 1 1 58 TRP NE1 N -5.398 -6.183 9.968 1.00 . A A . 58 TRP NE1 1 1
8 9059 1 1 58 TRP O O -5.479 -8.782 3.861 1.00 . A A . 58 TRP O 1 1
8 9060 1 1 59 PHE C C -2.060 -7.824 1.994 1.00 . A A . 59 PHE C 1 1
8 9061 1 1 59 PHE CA C -3.581 -7.721 2.130 1.00 . A A . 59 PHE CA 1 1
8 9062 1 1 59 PHE CB C -4.112 -6.759 1.066 1.00 . A A . 59 PHE CB 1 1
8 9063 1 1 59 PHE CD1 C -2.175 -5.259 0.547 1.00 . A A . 59 PHE CD1 1 1
8 9064 1 1 59 PHE CD2 C -4.066 -4.309 1.582 1.00 . A A . 59 PHE CD2 1 1
8 9065 1 1 59 PHE CE1 C -1.538 -3.990 0.546 1.00 . A A . 59 PHE CE1 1 1
8 9066 1 1 59 PHE CE2 C -3.429 -3.040 1.582 1.00 . A A . 59 PHE CE2 1 1
8 9067 1 1 59 PHE CG C -3.426 -5.391 1.065 1.00 . A A . 59 PHE CG 1 1
8 9068 1 1 59 PHE CZ C -2.178 -2.907 1.063 1.00 . A A . 59 PHE CZ 1 1
8 9069 1 1 59 PHE H H -3.465 -6.339 3.684 1.00 . A A . 59 PHE H 1 1
8 9070 1 1 59 PHE HA H -4.018 -8.718 2.064 1.00 . A A . 59 PHE HA 1 1
8 9071 1 1 59 PHE HB2 H -3.990 -7.216 0.084 1.00 . A A . 59 PHE HB2 1 1
8 9072 1 1 59 PHE HB3 H -5.182 -6.617 1.221 1.00 . A A . 59 PHE HB3 1 1
8 9073 1 1 59 PHE HD1 H -1.662 -6.126 0.132 1.00 . A A . 59 PHE HD1 1 1
8 9074 1 1 59 PHE HD2 H -5.068 -4.415 1.998 1.00 . A A . 59 PHE HD2 1 1
8 9075 1 1 59 PHE HE1 H -0.536 -3.883 0.131 1.00 . A A . 59 PHE HE1 1 1
8 9076 1 1 59 PHE HE2 H -3.942 -2.172 1.996 1.00 . A A . 59 PHE HE2 1 1
8 9077 1 1 59 PHE HZ H -1.689 -1.933 1.063 1.00 . A A . 59 PHE HZ 1 1
8 9078 1 1 59 PHE N N -3.953 -7.172 3.423 1.00 . A A . 59 PHE N 1 1
8 9079 1 1 59 PHE O O -1.322 -7.175 2.735 1.00 . A A . 59 PHE O 1 1
8 9080 1 1 60 PRO C C 0.398 -7.654 0.054 1.00 . A A . 60 PRO C 1 1
8 9081 1 1 60 PRO CA C -0.206 -8.860 0.776 1.00 . A A . 60 PRO CA 1 1
8 9082 1 1 60 PRO CB C -0.119 -10.143 -0.035 1.00 . A A . 60 PRO CB 1 1
8 9083 1 1 60 PRO CD C -2.471 -9.449 0.122 1.00 . A A . 60 PRO CD 1 1
8 9084 1 1 60 PRO CG C -1.507 -10.367 -0.612 1.00 . A A . 60 PRO CG 1 1
8 9085 1 1 60 PRO HA H 0.287 -8.935 1.643 1.00 . A A . 60 PRO HA 1 1
8 9086 1 1 60 PRO HB2 H 0.624 -10.054 -0.827 1.00 . A A . 60 PRO HB2 1 1
8 9087 1 1 60 PRO HB3 H 0.184 -10.982 0.593 1.00 . A A . 60 PRO HB3 1 1
8 9088 1 1 60 PRO HD2 H -3.013 -8.808 -0.572 1.00 . A A . 60 PRO HD2 1 1
8 9089 1 1 60 PRO HD3 H -3.215 -10.019 0.678 1.00 . A A . 60 PRO HD3 1 1
8 9090 1 1 60 PRO HG2 H -1.515 -10.154 -1.680 1.00 . A A . 60 PRO HG2 1 1
8 9091 1 1 60 PRO HG3 H -1.806 -11.409 -0.492 1.00 . A A . 60 PRO HG3 1 1
8 9092 1 1 60 PRO N N -1.626 -8.665 1.018 1.00 . A A . 60 PRO N 1 1
8 9093 1 1 60 PRO O O -0.126 -7.211 -0.967 1.00 . A A . 60 PRO O 1 1
8 9094 1 1 61 ALA C C 2.855 -6.433 -1.269 1.00 . A A . 61 ALA C 1 1
8 9095 1 1 61 ALA CA C 2.173 -6.012 0.035 1.00 . A A . 61 ALA CA 1 1
8 9096 1 1 61 ALA CB C 3.163 -5.440 1.052 1.00 . A A . 61 ALA CB 1 1
8 9097 1 1 61 ALA H H 1.912 -7.524 1.443 1.00 . A A . 61 ALA H 1 1
8 9098 1 1 61 ALA HA H 1.420 -5.255 -0.187 1.00 . A A . 61 ALA HA 1 1
8 9099 1 1 61 ALA HB1 H 2.616 -4.911 1.833 1.00 . A A . 61 ALA HB1 1 1
8 9100 1 1 61 ALA HB2 H 3.737 -6.252 1.497 1.00 . A A . 61 ALA HB2 1 1
8 9101 1 1 61 ALA HB3 H 3.840 -4.748 0.550 1.00 . A A . 61 ALA HB3 1 1
8 9102 1 1 61 ALA N N 1.492 -7.158 0.613 1.00 . A A . 61 ALA N 1 1
8 9103 1 1 61 ALA O O 3.182 -5.590 -2.103 1.00 . A A . 61 ALA O 1 1
8 9104 1 1 62 SER C C 2.802 -8.037 -3.816 1.00 . A A . 62 SER C 1 1
8 9105 1 1 62 SER CA C 3.686 -8.280 -2.591 1.00 . A A . 62 SER CA 1 1
8 9106 1 1 62 SER CB C 3.970 -9.774 -2.429 1.00 . A A . 62 SER CB 1 1
8 9107 1 1 62 SER H H 2.780 -8.415 -0.720 1.00 . A A . 62 SER H 1 1
8 9108 1 1 62 SER HA H 4.628 -7.740 -2.686 1.00 . A A . 62 SER HA 1 1
8 9109 1 1 62 SER HB2 H 3.088 -10.269 -2.022 1.00 . A A . 62 SER HB2 1 1
8 9110 1 1 62 SER HB3 H 4.161 -10.215 -3.407 1.00 . A A . 62 SER HB3 1 1
8 9111 1 1 62 SER HG H 5.673 -10.721 -1.971 1.00 . A A . 62 SER HG 1 1
8 9112 1 1 62 SER N N 3.049 -7.737 -1.403 1.00 . A A . 62 SER N 1 1
8 9113 1 1 62 SER O O 3.236 -8.242 -4.949 1.00 . A A . 62 SER O 1 1
8 9114 1 1 62 SER OG O 5.085 -10.016 -1.574 1.00 . A A . 62 SER OG 1 1
8 9115 1 1 63 HIS C C 0.637 -5.838 -4.937 1.00 . A A . 63 HIS C 1 1
8 9116 1 1 63 HIS CA C 0.630 -7.333 -4.613 1.00 . A A . 63 HIS CA 1 1
8 9117 1 1 63 HIS CB C -0.761 -7.854 -4.249 1.00 . A A . 63 HIS CB 1 1
8 9118 1 1 63 HIS CD2 C -0.681 -10.456 -4.020 1.00 . A A . 63 HIS CD2 1 1
8 9119 1 1 63 HIS CE1 C -1.706 -10.965 -5.885 1.00 . A A . 63 HIS CE1 1 1
8 9120 1 1 63 HIS CG C -1.004 -9.290 -4.648 1.00 . A A . 63 HIS CG 1 1
8 9121 1 1 63 HIS H H 1.234 -7.442 -2.623 1.00 . A A . 63 HIS H 1 1
8 9122 1 1 63 HIS HA H 0.974 -7.887 -5.487 1.00 . A A . 63 HIS HA 1 1
8 9123 1 1 63 HIS HB2 H -0.903 -7.758 -3.172 1.00 . A A . 63 HIS HB2 1 1
8 9124 1 1 63 HIS HB3 H -1.511 -7.223 -4.727 1.00 . A A . 63 HIS HB3 1 1
8 9125 1 1 63 HIS HD1 H -2.009 -9.008 -6.504 1.00 . A A . 63 HIS HD1 1 1
8 9126 1 1 63 HIS HD2 H -0.161 -10.543 -3.065 1.00 . A A . 63 HIS HD2 1 1
8 9127 1 1 63 HIS HE1 H -2.153 -11.549 -6.689 1.00 . A A . 63 HIS HE1 1 1
8 9128 1 1 63 HIS N N 1.579 -7.605 -3.547 1.00 . A A . 63 HIS N 1 1
8 9129 1 1 63 HIS ND1 N -1.648 -9.643 -5.821 1.00 . A A . 63 HIS ND1 1 1
8 9130 1 1 63 HIS NE2 N -1.106 -11.467 -4.767 1.00 . A A . 63 HIS NE2 1 1
8 9131 1 1 63 HIS O O -0.070 -5.390 -5.838 1.00 . A A . 63 HIS O 1 1
8 9132 1 1 64 VAL C C 3.024 -3.257 -4.286 1.00 . A A . 64 VAL C 1 1
8 9133 1 1 64 VAL CA C 1.554 -3.670 -4.379 1.00 . A A . 64 VAL CA 1 1
8 9134 1 1 64 VAL CB C 0.662 -2.936 -3.376 1.00 . A A . 64 VAL CB 1 1
8 9135 1 1 64 VAL CG1 C -0.697 -3.627 -3.243 1.00 . A A . 64 VAL CG1 1 1
8 9136 1 1 64 VAL CG2 C 1.351 -2.815 -2.015 1.00 . A A . 64 VAL CG2 1 1
8 9137 1 1 64 VAL H H 2.017 -5.477 -3.453 1.00 . A A . 64 VAL H 1 1
8 9138 1 1 64 VAL HA H 1.190 -3.446 -5.382 1.00 . A A . 64 VAL HA 1 1
8 9139 1 1 64 VAL HB H 0.489 -1.929 -3.755 1.00 . A A . 64 VAL HB 1 1
8 9140 1 1 64 VAL HG11 H -1.260 -3.502 -4.168 1.00 . A A . 64 VAL HG11 1 1
8 9141 1 1 64 VAL HG12 H -0.547 -4.689 -3.050 1.00 . A A . 64 VAL HG12 1 1
8 9142 1 1 64 VAL HG13 H -1.252 -3.182 -2.417 1.00 . A A . 64 VAL HG13 1 1
8 9143 1 1 64 VAL HG21 H 1.421 -3.800 -1.555 1.00 . A A . 64 VAL HG21 1 1
8 9144 1 1 64 VAL HG22 H 2.352 -2.405 -2.150 1.00 . A A . 64 VAL HG22 1 1
8 9145 1 1 64 VAL HG23 H 0.771 -2.153 -1.372 1.00 . A A . 64 VAL HG23 1 1
8 9146 1 1 64 VAL N N 1.445 -5.106 -4.184 1.00 . A A . 64 VAL N 1 1
8 9147 1 1 64 VAL O O 3.889 -4.085 -4.005 1.00 . A A . 64 VAL O 1 1
8 9148 1 1 65 LYS C C 4.582 -0.051 -3.837 1.00 . A A . 65 LYS C 1 1
8 9149 1 1 65 LYS CA C 4.613 -1.442 -4.473 1.00 . A A . 65 LYS CA 1 1
8 9150 1 1 65 LYS CB C 5.255 -1.470 -5.861 1.00 . A A . 65 LYS CB 1 1
8 9151 1 1 65 LYS CD C 5.274 -0.418 -8.153 1.00 . A A . 65 LYS CD 1 1
8 9152 1 1 65 LYS CE C 6.665 0.202 -8.303 1.00 . A A . 65 LYS CE 1 1
8 9153 1 1 65 LYS CG C 4.772 -0.295 -6.713 1.00 . A A . 65 LYS CG 1 1
8 9154 1 1 65 LYS H H 2.553 -1.308 -4.754 1.00 . A A . 65 LYS H 1 1
8 9155 1 1 65 LYS HA H 5.199 -2.102 -3.833 1.00 . A A . 65 LYS HA 1 1
8 9156 1 1 65 LYS HB2 H 6.340 -1.433 -5.765 1.00 . A A . 65 LYS HB2 1 1
8 9157 1 1 65 LYS HB3 H 5.013 -2.409 -6.359 1.00 . A A . 65 LYS HB3 1 1
8 9158 1 1 65 LYS HD2 H 5.308 -1.469 -8.441 1.00 . A A . 65 LYS HD2 1 1
8 9159 1 1 65 LYS HD3 H 4.576 0.076 -8.829 1.00 . A A . 65 LYS HD3 1 1
8 9160 1 1 65 LYS HE2 H 7.007 0.580 -7.340 1.00 . A A . 65 LYS HE2 1 1
8 9161 1 1 65 LYS HE3 H 7.377 -0.560 -8.618 1.00 . A A . 65 LYS HE3 1 1
8 9162 1 1 65 LYS HG2 H 3.682 -0.260 -6.706 1.00 . A A . 65 LYS HG2 1 1
8 9163 1 1 65 LYS HG3 H 5.124 0.641 -6.280 1.00 . A A . 65 LYS HG3 1 1
8 9164 1 1 65 LYS HZ1 H 7.448 1.248 -9.875 1.00 . A A . 65 LYS HZ1 1 1
8 9165 1 1 65 LYS HZ2 H 5.815 1.222 -9.858 1.00 . A A . 65 LYS HZ2 1 1
8 9166 1 1 65 LYS HZ3 H 6.627 2.181 -8.815 1.00 . A A . 65 LYS HZ3 1 1
8 9167 1 1 65 LYS N N 3.262 -1.976 -4.526 1.00 . A A . 65 LYS N 1 1
8 9168 1 1 65 LYS NZ N 6.637 1.303 -9.293 1.00 . A A . 65 LYS NZ 1 1
8 9169 1 1 65 LYS O O 3.799 0.805 -4.246 1.00 . A A . 65 LYS O 1 1
8 9170 1 1 66 LEU C C 5.924 2.499 -3.144 1.00 . A A . 66 LEU C 1 1
8 9171 1 1 66 LEU CA C 5.526 1.405 -2.152 1.00 . A A . 66 LEU CA 1 1
8 9172 1 1 66 LEU CB C 6.462 1.297 -0.947 1.00 . A A . 66 LEU CB 1 1
8 9173 1 1 66 LEU CD1 C 6.825 0.975 1.528 1.00 . A A . 66 LEU CD1 1 1
8 9174 1 1 66 LEU CD2 C 4.667 2.004 0.678 1.00 . A A . 66 LEU CD2 1 1
8 9175 1 1 66 LEU CG C 5.793 1.006 0.398 1.00 . A A . 66 LEU CG 1 1
8 9176 1 1 66 LEU H H 6.078 -0.570 -2.522 1.00 . A A . 66 LEU H 1 1
8 9177 1 1 66 LEU HA H 4.531 1.631 -1.768 1.00 . A A . 66 LEU HA 1 1
8 9178 1 1 66 LEU HB2 H 7.190 0.510 -1.146 1.00 . A A . 66 LEU HB2 1 1
8 9179 1 1 66 LEU HB3 H 7.018 2.231 -0.859 1.00 . A A . 66 LEU HB3 1 1
8 9180 1 1 66 LEU HD11 H 7.585 0.226 1.305 1.00 . A A . 66 LEU HD11 1 1
8 9181 1 1 66 LEU HD12 H 7.294 1.954 1.619 1.00 . A A . 66 LEU HD12 1 1
8 9182 1 1 66 LEU HD13 H 6.330 0.721 2.465 1.00 . A A . 66 LEU HD13 1 1
8 9183 1 1 66 LEU HD21 H 4.673 2.782 -0.085 1.00 . A A . 66 LEU HD21 1 1
8 9184 1 1 66 LEU HD22 H 3.709 1.484 0.660 1.00 . A A . 66 LEU HD22 1 1
8 9185 1 1 66 LEU HD23 H 4.818 2.456 1.659 1.00 . A A . 66 LEU HD23 1 1
8 9186 1 1 66 LEU HG H 5.341 0.016 0.348 1.00 . A A . 66 LEU HG 1 1
8 9187 1 1 66 LEU N N 5.444 0.132 -2.848 1.00 . A A . 66 LEU N 1 1
8 9188 1 1 66 LEU O O 6.829 2.307 -3.955 1.00 . A A . 66 LEU O 1 1
8 9189 1 1 67 LEU C C 6.526 5.669 -3.268 1.00 . A A . 67 LEU C 1 1
8 9190 1 1 67 LEU CA C 5.498 4.747 -3.927 1.00 . A A . 67 LEU CA 1 1
8 9191 1 1 67 LEU CB C 4.195 5.453 -4.309 1.00 . A A . 67 LEU CB 1 1
8 9192 1 1 67 LEU CD1 C 2.357 5.673 -6.022 1.00 . A A . 67 LEU CD1 1 1
8 9193 1 1 67 LEU CD2 C 4.119 3.865 -6.267 1.00 . A A . 67 LEU CD2 1 1
8 9194 1 1 67 LEU CG C 3.292 4.706 -5.293 1.00 . A A . 67 LEU CG 1 1
8 9195 1 1 67 LEU H H 4.494 3.770 -2.386 1.00 . A A . 67 LEU H 1 1
8 9196 1 1 67 LEU HA H 5.930 4.349 -4.845 1.00 . A A . 67 LEU HA 1 1
8 9197 1 1 67 LEU HB2 H 3.627 5.643 -3.399 1.00 . A A . 67 LEU HB2 1 1
8 9198 1 1 67 LEU HB3 H 4.443 6.423 -4.740 1.00 . A A . 67 LEU HB3 1 1
8 9199 1 1 67 LEU HD11 H 2.737 6.690 -5.923 1.00 . A A . 67 LEU HD11 1 1
8 9200 1 1 67 LEU HD12 H 2.307 5.405 -7.077 1.00 . A A . 67 LEU HD12 1 1
8 9201 1 1 67 LEU HD13 H 1.360 5.614 -5.584 1.00 . A A . 67 LEU HD13 1 1
8 9202 1 1 67 LEU HD21 H 4.849 4.502 -6.768 1.00 . A A . 67 LEU HD21 1 1
8 9203 1 1 67 LEU HD22 H 4.638 3.079 -5.719 1.00 . A A . 67 LEU HD22 1 1
8 9204 1 1 67 LEU HD23 H 3.460 3.415 -7.010 1.00 . A A . 67 LEU HD23 1 1
8 9205 1 1 67 LEU HG H 2.665 4.018 -4.726 1.00 . A A . 67 LEU HG 1 1
8 9206 1 1 67 LEU N N 5.228 3.622 -3.048 1.00 . A A . 67 LEU N 1 1
8 9207 1 1 67 LEU O O 6.716 6.804 -3.703 1.00 . A A . 67 LEU O 1 1
8 9208 1 1 68 GLY C C 7.600 7.251 -1.034 1.00 . A A . 68 GLY C 1 1
8 9209 1 1 68 GLY CA C 8.165 5.910 -1.506 1.00 . A A . 68 GLY CA 1 1
8 9210 1 1 68 GLY H H 7.000 4.224 -1.882 1.00 . A A . 68 GLY H 1 1
8 9211 1 1 68 GLY HA2 H 8.513 5.336 -0.647 1.00 . A A . 68 GLY HA2 1 1
8 9212 1 1 68 GLY HA3 H 9.029 6.080 -2.147 1.00 . A A . 68 GLY HA3 1 1
8 9213 1 1 68 GLY N N 7.161 5.147 -2.229 1.00 . A A . 68 GLY N 1 1
8 9214 1 1 68 GLY O O 6.392 7.388 -0.845 1.00 . A A . 68 GLY O 1 1
8 9215 1 1 69 PRO C C 7.469 10.343 -1.541 1.00 . A A . 69 PRO C 1 1
8 9216 1 1 69 PRO CA C 8.131 9.558 -0.407 1.00 . A A . 69 PRO CA 1 1
8 9217 1 1 69 PRO CB C 9.414 10.202 0.091 1.00 . A A . 69 PRO CB 1 1
8 9218 1 1 69 PRO CD C 9.963 8.105 -1.067 1.00 . A A . 69 PRO CD 1 1
8 9219 1 1 69 PRO CG C 10.550 9.396 -0.519 1.00 . A A . 69 PRO CG 1 1
8 9220 1 1 69 PRO HA H 7.444 9.491 0.317 1.00 . A A . 69 PRO HA 1 1
8 9221 1 1 69 PRO HB2 H 9.470 11.247 -0.212 1.00 . A A . 69 PRO HB2 1 1
8 9222 1 1 69 PRO HB3 H 9.463 10.183 1.180 1.00 . A A . 69 PRO HB3 1 1
8 9223 1 1 69 PRO HD2 H 10.197 7.982 -2.124 1.00 . A A . 69 PRO HD2 1 1
8 9224 1 1 69 PRO HD3 H 10.365 7.236 -0.547 1.00 . A A . 69 PRO HD3 1 1
8 9225 1 1 69 PRO HG2 H 11.035 9.962 -1.313 1.00 . A A . 69 PRO HG2 1 1
8 9226 1 1 69 PRO HG3 H 11.311 9.181 0.231 1.00 . A A . 69 PRO HG3 1 1
8 9227 1 1 69 PRO N N 8.524 8.232 -0.853 1.00 . A A . 69 PRO N 1 1
8 9228 1 1 69 PRO O O 8.116 10.672 -2.534 1.00 . A A . 69 PRO O 1 1
8 9229 1 1 70 SER C C 4.423 12.286 -1.660 1.00 . A A . 70 SER C 1 1
8 9230 1 1 70 SER CA C 5.430 11.363 -2.349 1.00 . A A . 70 SER CA 1 1
8 9231 1 1 70 SER CB C 4.711 10.416 -3.312 1.00 . A A . 70 SER CB 1 1
8 9232 1 1 70 SER H H 5.668 10.351 -0.544 1.00 . A A . 70 SER H 1 1
8 9233 1 1 70 SER HA H 6.169 11.946 -2.899 1.00 . A A . 70 SER HA 1 1
8 9234 1 1 70 SER HB2 H 5.438 9.962 -3.985 1.00 . A A . 70 SER HB2 1 1
8 9235 1 1 70 SER HB3 H 4.250 9.606 -2.747 1.00 . A A . 70 SER HB3 1 1
8 9236 1 1 70 SER HG H 4.146 11.663 -4.772 1.00 . A A . 70 SER HG 1 1
8 9237 1 1 70 SER N N 6.187 10.622 -1.355 1.00 . A A . 70 SER N 1 1
8 9238 1 1 70 SER O O 4.434 13.496 -1.878 1.00 . A A . 70 SER O 1 1
8 9239 1 1 70 SER OG O 3.714 11.088 -4.077 1.00 . A A . 70 SER OG 1 1
8 9240 1 1 71 SER C C 3.185 13.680 0.502 1.00 . A A . 71 SER C 1 1
8 9241 1 1 71 SER CA C 2.563 12.429 -0.121 1.00 . A A . 71 SER CA 1 1
8 9242 1 1 71 SER CB C 1.905 11.569 0.960 1.00 . A A . 71 SER CB 1 1
8 9243 1 1 71 SER H H 3.572 10.693 -0.672 1.00 . A A . 71 SER H 1 1
8 9244 1 1 71 SER HA H 1.819 12.704 -0.868 1.00 . A A . 71 SER HA 1 1
8 9245 1 1 71 SER HB2 H 1.380 12.213 1.666 1.00 . A A . 71 SER HB2 1 1
8 9246 1 1 71 SER HB3 H 1.157 10.922 0.503 1.00 . A A . 71 SER HB3 1 1
8 9247 1 1 71 SER HG H 2.446 10.405 2.496 1.00 . A A . 71 SER HG 1 1
8 9248 1 1 71 SER N N 3.575 11.678 -0.843 1.00 . A A . 71 SER N 1 1
8 9249 1 1 71 SER O O 4.152 13.587 1.257 1.00 . A A . 71 SER O 1 1
8 9250 1 1 71 SER OG O 2.856 10.773 1.662 1.00 . A A . 71 SER OG 1 1
8 9251 1 1 72 GLU C C 3.023 16.102 2.209 1.00 . A A . 72 GLU C 1 1
8 9252 1 1 72 GLU CA C 3.091 16.091 0.681 1.00 . A A . 72 GLU CA 1 1
8 9253 1 1 72 GLU CB C 2.304 17.262 0.088 1.00 . A A . 72 GLU CB 1 1
8 9254 1 1 72 GLU CD C 0.000 18.222 -0.266 1.00 . A A . 72 GLU CD 1 1
8 9255 1 1 72 GLU CG C 0.837 17.211 0.519 1.00 . A A . 72 GLU CG 1 1
8 9256 1 1 72 GLU H H 1.819 14.890 -0.450 1.00 . A A . 72 GLU H 1 1
8 9257 1 1 72 GLU HA H 4.129 16.157 0.356 1.00 . A A . 72 GLU HA 1 1
8 9258 1 1 72 GLU HB2 H 2.749 18.203 0.410 1.00 . A A . 72 GLU HB2 1 1
8 9259 1 1 72 GLU HB3 H 2.369 17.234 -1.000 1.00 . A A . 72 GLU HB3 1 1
8 9260 1 1 72 GLU HG2 H 0.443 16.207 0.362 1.00 . A A . 72 GLU HG2 1 1
8 9261 1 1 72 GLU HG3 H 0.761 17.420 1.586 1.00 . A A . 72 GLU HG3 1 1
8 9262 1 1 72 GLU N N 2.605 14.822 0.164 1.00 . A A . 72 GLU N 1 1
8 9263 1 1 72 GLU O O 1.942 15.995 2.787 1.00 . A A . 72 GLU O 1 1
8 9264 1 1 72 GLU OE1 O -0.135 18.017 -1.492 1.00 . A A . 72 GLU OE1 1 1
8 9265 1 1 72 GLU OE2 O -0.487 19.177 0.377 1.00 . A A . 72 GLU OE2 1 1
8 9266 1 1 73 ARG C C 3.928 17.652 4.798 1.00 . A A . 73 ARG C 1 1
8 9267 1 1 73 ARG CA C 4.277 16.259 4.271 1.00 . A A . 73 ARG CA 1 1
8 9268 1 1 73 ARG CB C 5.681 15.879 4.746 1.00 . A A . 73 ARG CB 1 1
8 9269 1 1 73 ARG CD C 7.428 14.060 4.788 1.00 . A A . 73 ARG CD 1 1
8 9270 1 1 73 ARG CG C 5.968 14.400 4.480 1.00 . A A . 73 ARG CG 1 1
8 9271 1 1 73 ARG CZ C 7.497 11.569 4.779 1.00 . A A . 73 ARG CZ 1 1
8 9272 1 1 73 ARG H H 5.065 16.319 2.343 1.00 . A A . 73 ARG H 1 1
8 9273 1 1 73 ARG HA H 3.551 15.519 4.607 1.00 . A A . 73 ARG HA 1 1
8 9274 1 1 73 ARG HB2 H 6.421 16.494 4.234 1.00 . A A . 73 ARG HB2 1 1
8 9275 1 1 73 ARG HB3 H 5.777 16.086 5.812 1.00 . A A . 73 ARG HB3 1 1
8 9276 1 1 73 ARG HD2 H 8.082 14.832 4.383 1.00 . A A . 73 ARG HD2 1 1
8 9277 1 1 73 ARG HD3 H 7.586 14.041 5.866 1.00 . A A . 73 ARG HD3 1 1
8 9278 1 1 73 ARG HE H 8.249 12.736 3.322 1.00 . A A . 73 ARG HE 1 1
8 9279 1 1 73 ARG HG2 H 5.311 13.782 5.093 1.00 . A A . 73 ARG HG2 1 1
8 9280 1 1 73 ARG HG3 H 5.747 14.164 3.439 1.00 . A A . 73 ARG HG3 1 1
8 9281 1 1 73 ARG HH11 H 6.600 12.388 6.411 1.00 . A A . 73 ARG HH11 1 1
8 9282 1 1 73 ARG HH12 H 6.656 10.657 6.391 1.00 . A A . 73 ARG HH12 1 1
8 9283 1 1 73 ARG HH21 H 8.323 10.452 3.294 1.00 . A A . 73 ARG HH21 1 1
8 9284 1 1 73 ARG HH22 H 7.642 9.548 4.606 1.00 . A A . 73 ARG HH22 1 1
8 9285 1 1 73 ARG N N 4.191 16.232 2.821 1.00 . A A . 73 ARG N 1 1
8 9286 1 1 73 ARG NE N 7.776 12.746 4.203 1.00 . A A . 73 ARG NE 1 1
8 9287 1 1 73 ARG NH1 N 6.864 11.535 5.960 1.00 . A A . 73 ARG NH1 1 1
8 9288 1 1 73 ARG NH2 N 7.851 10.427 4.176 1.00 . A A . 73 ARG NH2 1 1
8 9289 1 1 73 ARG O O 4.624 18.623 4.505 1.00 . A A . 73 ARG O 1 1
8 9290 1 1 74 ALA C C 1.925 18.728 7.572 1.00 . A A . 74 ALA C 1 1
8 9291 1 1 74 ALA CA C 2.400 18.965 6.137 1.00 . A A . 74 ALA CA 1 1
8 9292 1 1 74 ALA CB C 1.306 19.564 5.252 1.00 . A A . 74 ALA CB 1 1
8 9293 1 1 74 ALA H H 2.290 16.912 5.801 1.00 . A A . 74 ALA H 1 1
8 9294 1 1 74 ALA HA H 3.252 19.645 6.153 1.00 . A A . 74 ALA HA 1 1
8 9295 1 1 74 ALA HB1 H 1.402 19.172 4.240 1.00 . A A . 74 ALA HB1 1 1
8 9296 1 1 74 ALA HB2 H 0.328 19.298 5.653 1.00 . A A . 74 ALA HB2 1 1
8 9297 1 1 74 ALA HB3 H 1.408 20.649 5.233 1.00 . A A . 74 ALA HB3 1 1
8 9298 1 1 74 ALA N N 2.850 17.706 5.567 1.00 . A A . 74 ALA N 1 1
8 9299 1 1 74 ALA O O 1.214 17.761 7.843 1.00 . A A . 74 ALA O 1 1
8 9300 1 1 75 SER C C 0.471 19.211 9.976 1.00 . A A . 75 SER C 1 1
8 9301 1 1 75 SER CA C 1.963 19.528 9.855 1.00 . A A . 75 SER CA 1 1
8 9302 1 1 75 SER CB C 2.294 20.819 10.606 1.00 . A A . 75 SER CB 1 1
8 9303 1 1 75 SER H H 2.916 20.410 8.226 1.00 . A A . 75 SER H 1 1
8 9304 1 1 75 SER HA H 2.562 18.710 10.256 1.00 . A A . 75 SER HA 1 1
8 9305 1 1 75 SER HB2 H 2.080 21.675 9.966 1.00 . A A . 75 SER HB2 1 1
8 9306 1 1 75 SER HB3 H 1.649 20.905 11.480 1.00 . A A . 75 SER HB3 1 1
8 9307 1 1 75 SER HG H 4.080 19.963 10.899 1.00 . A A . 75 SER HG 1 1
8 9308 1 1 75 SER N N 2.337 19.627 8.454 1.00 . A A . 75 SER N 1 1
8 9309 1 1 75 SER O O -0.363 19.893 9.382 1.00 . A A . 75 SER O 1 1
8 9310 1 1 75 SER OG O 3.658 20.862 11.017 1.00 . A A . 75 SER OG 1 1
8 9311 1 1 76 GLY C C -1.721 18.252 12.307 1.00 . A A . 76 GLY C 1 1
8 9312 1 1 76 GLY CA C -1.197 17.760 10.957 1.00 . A A . 76 GLY CA 1 1
8 9313 1 1 76 GLY H H 0.864 17.626 11.230 1.00 . A A . 76 GLY H 1 1
8 9314 1 1 76 GLY HA2 H -1.823 18.152 10.155 1.00 . A A . 76 GLY HA2 1 1
8 9315 1 1 76 GLY HA3 H -1.264 16.673 10.911 1.00 . A A . 76 GLY HA3 1 1
8 9316 1 1 76 GLY N N 0.180 18.176 10.750 1.00 . A A . 76 GLY N 1 1
8 9317 1 1 76 GLY O O -1.060 19.037 12.985 1.00 . A A . 76 GLY O 1 1
8 9318 1 1 77 PRO C C -2.882 17.435 15.104 1.00 . A A . 77 PRO C 1 1
8 9319 1 1 77 PRO CA C -3.556 18.138 13.925 1.00 . A A . 77 PRO CA 1 1
8 9320 1 1 77 PRO CB C -5.021 17.764 13.770 1.00 . A A . 77 PRO CB 1 1
8 9321 1 1 77 PRO CD C -3.748 16.825 11.890 1.00 . A A . 77 PRO CD 1 1
8 9322 1 1 77 PRO CG C -5.079 16.769 12.622 1.00 . A A . 77 PRO CG 1 1
8 9323 1 1 77 PRO HA H -3.439 19.118 14.087 1.00 . A A . 77 PRO HA 1 1
8 9324 1 1 77 PRO HB2 H -5.412 17.324 14.688 1.00 . A A . 77 PRO HB2 1 1
8 9325 1 1 77 PRO HB3 H -5.628 18.644 13.555 1.00 . A A . 77 PRO HB3 1 1
8 9326 1 1 77 PRO HD2 H -3.282 15.841 11.840 1.00 . A A . 77 PRO HD2 1 1
8 9327 1 1 77 PRO HD3 H -3.874 17.171 10.864 1.00 . A A . 77 PRO HD3 1 1
8 9328 1 1 77 PRO HG2 H -5.266 15.763 12.998 1.00 . A A . 77 PRO HG2 1 1
8 9329 1 1 77 PRO HG3 H -5.897 17.014 11.945 1.00 . A A . 77 PRO HG3 1 1
8 9330 1 1 77 PRO N N -2.936 17.757 12.667 1.00 . A A . 77 PRO N 1 1
8 9331 1 1 77 PRO O O -2.545 16.255 15.019 1.00 . A A . 77 PRO O 1 1
8 9332 1 1 78 SER C C -3.045 16.722 18.103 1.00 . A A . 78 SER C 1 1
8 9333 1 1 78 SER CA C -2.075 17.654 17.374 1.00 . A A . 78 SER CA 1 1
8 9334 1 1 78 SER CB C -1.617 18.777 18.306 1.00 . A A . 78 SER CB 1 1
8 9335 1 1 78 SER H H -2.980 19.149 16.240 1.00 . A A . 78 SER H 1 1
8 9336 1 1 78 SER HA H -1.206 17.100 17.019 1.00 . A A . 78 SER HA 1 1
8 9337 1 1 78 SER HB2 H -0.864 18.393 18.995 1.00 . A A . 78 SER HB2 1 1
8 9338 1 1 78 SER HB3 H -1.141 19.563 17.721 1.00 . A A . 78 SER HB3 1 1
8 9339 1 1 78 SER HG H -2.615 19.081 20.014 1.00 . A A . 78 SER HG 1 1
8 9340 1 1 78 SER N N -2.704 18.190 16.179 1.00 . A A . 78 SER N 1 1
8 9341 1 1 78 SER O O -4.229 17.030 18.232 1.00 . A A . 78 SER O 1 1
8 9342 1 1 78 SER OG O -2.700 19.329 19.050 1.00 . A A . 78 SER OG 1 1
8 9343 1 1 79 SER C C -3.646 15.138 20.672 1.00 . A A . 79 SER C 1 1
8 9344 1 1 79 SER CA C -3.311 14.621 19.272 1.00 . A A . 79 SER CA 1 1
8 9345 1 1 79 SER CB C -2.589 13.276 19.361 1.00 . A A . 79 SER CB 1 1
8 9346 1 1 79 SER H H -1.544 15.357 18.450 1.00 . A A . 79 SER H 1 1
8 9347 1 1 79 SER HA H -4.219 14.507 18.679 1.00 . A A . 79 SER HA 1 1
8 9348 1 1 79 SER HB2 H -1.752 13.266 18.663 1.00 . A A . 79 SER HB2 1 1
8 9349 1 1 79 SER HB3 H -2.171 13.154 20.360 1.00 . A A . 79 SER HB3 1 1
8 9350 1 1 79 SER HG H -3.647 11.669 19.911 1.00 . A A . 79 SER HG 1 1
8 9351 1 1 79 SER N N -2.508 15.600 18.560 1.00 . A A . 79 SER N 1 1
8 9352 1 1 79 SER O O -4.817 15.267 21.027 1.00 . A A . 79 SER O 1 1
8 9353 1 1 79 SER OG O -3.458 12.183 19.075 1.00 . A A . 79 SER OG 1 1
8 9354 1 1 80 GLY C C -1.846 17.116 23.046 1.00 . A A . 80 GLY C 1 1
8 9355 1 1 80 GLY CA C -2.765 15.920 22.785 1.00 . A A . 80 GLY CA 1 1
8 9356 1 1 80 GLY H H -1.648 15.313 21.135 1.00 . A A . 80 GLY H 1 1
8 9357 1 1 80 GLY HA2 H -3.803 16.213 22.942 1.00 . A A . 80 GLY HA2 1 1
8 9358 1 1 80 GLY HA3 H -2.546 15.126 23.499 1.00 . A A . 80 GLY HA3 1 1
8 9359 1 1 80 GLY N N -2.597 15.420 21.431 1.00 . A A . 80 GLY N 1 1
8 9360 1 1 80 GLY O O -0.652 16.945 23.285 1.00 . A A . 80 GLY O 1 1
9 9361 1 1 1 GLY C C -2.640 22.535 -2.974 1.00 . A A . 1 GLY C 1 1
9 9362 1 1 1 GLY CA C -2.408 22.379 -4.478 1.00 . A A . 1 GLY CA 1 1
9 9363 1 1 1 GLY H1 H -2.458 24.449 -4.701 1.00 . A A . 1 GLY H1 1 1
9 9364 1 1 1 GLY HA2 H -3.029 21.570 -4.863 1.00 . A A . 1 GLY HA2 1 1
9 9365 1 1 1 GLY HA3 H -1.371 22.100 -4.663 1.00 . A A . 1 GLY HA3 1 1
9 9366 1 1 1 GLY N N -2.716 23.612 -5.183 1.00 . A A . 1 GLY N 1 1
9 9367 1 1 1 GLY O O -2.371 23.592 -2.407 1.00 . A A . 1 GLY O 1 1
9 9368 1 1 2 SER C C -2.646 20.331 -0.261 1.00 . A A . 2 SER C 1 1
9 9369 1 1 2 SER CA C -3.408 21.470 -0.943 1.00 . A A . 2 SER CA 1 1
9 9370 1 1 2 SER CB C -4.908 21.344 -0.667 1.00 . A A . 2 SER CB 1 1
9 9371 1 1 2 SER H H -3.353 20.609 -2.839 1.00 . A A . 2 SER H 1 1
9 9372 1 1 2 SER HA H -3.053 22.436 -0.584 1.00 . A A . 2 SER HA 1 1
9 9373 1 1 2 SER HB2 H -5.123 21.708 0.338 1.00 . A A . 2 SER HB2 1 1
9 9374 1 1 2 SER HB3 H -5.459 21.979 -1.360 1.00 . A A . 2 SER HB3 1 1
9 9375 1 1 2 SER HG H -4.742 19.481 -1.378 1.00 . A A . 2 SER HG 1 1
9 9376 1 1 2 SER N N -3.137 21.465 -2.370 1.00 . A A . 2 SER N 1 1
9 9377 1 1 2 SER O O -2.778 19.172 -0.649 1.00 . A A . 2 SER O 1 1
9 9378 1 1 2 SER OG O -5.363 20.000 -0.791 1.00 . A A . 2 SER OG 1 1
9 9379 1 1 3 SER C C -1.691 19.508 2.867 1.00 . A A . 3 SER C 1 1
9 9380 1 1 3 SER CA C -1.082 19.727 1.481 1.00 . A A . 3 SER CA 1 1
9 9381 1 1 3 SER CB C 0.376 20.173 1.607 1.00 . A A . 3 SER CB 1 1
9 9382 1 1 3 SER H H -1.763 21.648 1.052 1.00 . A A . 3 SER H 1 1
9 9383 1 1 3 SER HA H -1.131 18.811 0.892 1.00 . A A . 3 SER HA 1 1
9 9384 1 1 3 SER HB2 H 0.966 19.366 2.043 1.00 . A A . 3 SER HB2 1 1
9 9385 1 1 3 SER HB3 H 0.784 20.365 0.615 1.00 . A A . 3 SER HB3 1 1
9 9386 1 1 3 SER HG H 1.313 21.865 2.122 1.00 . A A . 3 SER HG 1 1
9 9387 1 1 3 SER N N -1.865 20.702 0.742 1.00 . A A . 3 SER N 1 1
9 9388 1 1 3 SER O O -2.404 20.369 3.379 1.00 . A A . 3 SER O 1 1
9 9389 1 1 3 SER OG O 0.509 21.343 2.409 1.00 . A A . 3 SER OG 1 1
9 9390 1 1 4 GLY C C -0.957 17.034 5.468 1.00 . A A . 4 GLY C 1 1
9 9391 1 1 4 GLY CA C -1.898 18.006 4.752 1.00 . A A . 4 GLY CA 1 1
9 9392 1 1 4 GLY H H -0.808 17.654 3.013 1.00 . A A . 4 GLY H 1 1
9 9393 1 1 4 GLY HA2 H -2.013 18.911 5.349 1.00 . A A . 4 GLY HA2 1 1
9 9394 1 1 4 GLY HA3 H -2.887 17.558 4.658 1.00 . A A . 4 GLY HA3 1 1
9 9395 1 1 4 GLY N N -1.388 18.350 3.436 1.00 . A A . 4 GLY N 1 1
9 9396 1 1 4 GLY O O 0.084 17.439 5.984 1.00 . A A . 4 GLY O 1 1
9 9397 1 1 5 SER C C -0.044 13.750 5.072 1.00 . A A . 5 SER C 1 1
9 9398 1 1 5 SER CA C -0.563 14.739 6.118 1.00 . A A . 5 SER CA 1 1
9 9399 1 1 5 SER CB C -1.375 14.004 7.186 1.00 . A A . 5 SER CB 1 1
9 9400 1 1 5 SER H H -2.204 15.451 5.052 1.00 . A A . 5 SER H 1 1
9 9401 1 1 5 SER HA H 0.266 15.265 6.592 1.00 . A A . 5 SER HA 1 1
9 9402 1 1 5 SER HB2 H -2.195 13.465 6.711 1.00 . A A . 5 SER HB2 1 1
9 9403 1 1 5 SER HB3 H -0.745 13.260 7.673 1.00 . A A . 5 SER HB3 1 1
9 9404 1 1 5 SER HG H -2.611 14.438 8.700 1.00 . A A . 5 SER HG 1 1
9 9405 1 1 5 SER N N -1.357 15.771 5.475 1.00 . A A . 5 SER N 1 1
9 9406 1 1 5 SER O O 1.165 13.599 4.902 1.00 . A A . 5 SER O 1 1
9 9407 1 1 5 SER OG O -1.900 14.896 8.166 1.00 . A A . 5 SER OG 1 1
9 9408 1 1 6 SER C C 0.101 10.948 4.003 1.00 . A A . 6 SER C 1 1
9 9409 1 1 6 SER CA C -0.636 12.132 3.375 1.00 . A A . 6 SER CA 1 1
9 9410 1 1 6 SER CB C 0.222 12.771 2.280 1.00 . A A . 6 SER CB 1 1
9 9411 1 1 6 SER H H -1.964 13.231 4.544 1.00 . A A . 6 SER H 1 1
9 9412 1 1 6 SER HA H -1.586 11.809 2.949 1.00 . A A . 6 SER HA 1 1
9 9413 1 1 6 SER HB2 H -0.225 13.717 1.975 1.00 . A A . 6 SER HB2 1 1
9 9414 1 1 6 SER HB3 H 1.210 12.998 2.680 1.00 . A A . 6 SER HB3 1 1
9 9415 1 1 6 SER HG H 0.733 11.038 1.418 1.00 . A A . 6 SER HG 1 1
9 9416 1 1 6 SER N N -0.983 13.102 4.399 1.00 . A A . 6 SER N 1 1
9 9417 1 1 6 SER O O 1.094 11.133 4.705 1.00 . A A . 6 SER O 1 1
9 9418 1 1 6 SER OG O 0.354 11.922 1.143 1.00 . A A . 6 SER OG 1 1
9 9419 1 1 7 GLY C C 0.948 7.789 3.170 1.00 . A A . 7 GLY C 1 1
9 9420 1 1 7 GLY CA C 0.183 8.545 4.259 1.00 . A A . 7 GLY CA 1 1
9 9421 1 1 7 GLY H H -1.222 9.617 3.157 1.00 . A A . 7 GLY H 1 1
9 9422 1 1 7 GLY HA2 H 0.860 8.795 5.077 1.00 . A A . 7 GLY HA2 1 1
9 9423 1 1 7 GLY HA3 H -0.595 7.904 4.674 1.00 . A A . 7 GLY HA3 1 1
9 9424 1 1 7 GLY N N -0.414 9.759 3.729 1.00 . A A . 7 GLY N 1 1
9 9425 1 1 7 GLY O O 1.022 8.243 2.030 1.00 . A A . 7 GLY O 1 1
9 9426 1 1 8 GLU C C 1.312 5.165 1.621 1.00 . A A . 8 GLU C 1 1
9 9427 1 1 8 GLU CA C 2.252 5.824 2.632 1.00 . A A . 8 GLU CA 1 1
9 9428 1 1 8 GLU CB C 3.078 4.774 3.378 1.00 . A A . 8 GLU CB 1 1
9 9429 1 1 8 GLU CD C 5.444 3.905 3.474 1.00 . A A . 8 GLU CD 1 1
9 9430 1 1 8 GLU CG C 4.561 5.152 3.391 1.00 . A A . 8 GLU CG 1 1
9 9431 1 1 8 GLU H H 1.431 6.285 4.491 1.00 . A A . 8 GLU H 1 1
9 9432 1 1 8 GLU HA H 2.925 6.510 2.119 1.00 . A A . 8 GLU HA 1 1
9 9433 1 1 8 GLU HB2 H 2.714 4.679 4.401 1.00 . A A . 8 GLU HB2 1 1
9 9434 1 1 8 GLU HB3 H 2.952 3.802 2.902 1.00 . A A . 8 GLU HB3 1 1
9 9435 1 1 8 GLU HG2 H 4.804 5.716 2.491 1.00 . A A . 8 GLU HG2 1 1
9 9436 1 1 8 GLU HG3 H 4.766 5.804 4.241 1.00 . A A . 8 GLU HG3 1 1
9 9437 1 1 8 GLU N N 1.496 6.648 3.561 1.00 . A A . 8 GLU N 1 1
9 9438 1 1 8 GLU O O 0.557 4.258 1.969 1.00 . A A . 8 GLU O 1 1
9 9439 1 1 8 GLU OE1 O 5.376 3.230 4.523 1.00 . A A . 8 GLU OE1 1 1
9 9440 1 1 8 GLU OE2 O 6.167 3.655 2.485 1.00 . A A . 8 GLU OE2 1 1
9 9441 1 1 9 ILE C C 1.272 3.942 -1.343 1.00 . A A . 9 ILE C 1 1
9 9442 1 1 9 ILE CA C 0.553 5.116 -0.675 1.00 . A A . 9 ILE CA 1 1
9 9443 1 1 9 ILE CB C 0.154 6.227 -1.648 1.00 . A A . 9 ILE CB 1 1
9 9444 1 1 9 ILE CD1 C -2.270 6.304 -0.957 1.00 . A A . 9 ILE CD1 1 1
9 9445 1 1 9 ILE CG1 C -0.963 7.093 -1.063 1.00 . A A . 9 ILE CG1 1 1
9 9446 1 1 9 ILE CG2 C -0.223 5.650 -3.014 1.00 . A A . 9 ILE CG2 1 1
9 9447 1 1 9 ILE H H 2.004 6.385 0.114 1.00 . A A . 9 ILE H 1 1
9 9448 1 1 9 ILE HA H -0.363 4.744 -0.217 1.00 . A A . 9 ILE HA 1 1
9 9449 1 1 9 ILE HB H 1.018 6.874 -1.800 1.00 . A A . 9 ILE HB 1 1
9 9450 1 1 9 ILE HD11 H -3.098 6.994 -0.791 1.00 . A A . 9 ILE HD11 1 1
9 9451 1 1 9 ILE HD12 H -2.437 5.752 -1.882 1.00 . A A . 9 ILE HD12 1 1
9 9452 1 1 9 ILE HD13 H -2.206 5.606 -0.123 1.00 . A A . 9 ILE HD13 1 1
9 9453 1 1 9 ILE HG12 H -0.670 7.453 -0.077 1.00 . A A . 9 ILE HG12 1 1
9 9454 1 1 9 ILE HG13 H -1.114 7.971 -1.691 1.00 . A A . 9 ILE HG13 1 1
9 9455 1 1 9 ILE HG21 H -0.509 4.604 -2.900 1.00 . A A . 9 ILE HG21 1 1
9 9456 1 1 9 ILE HG22 H -1.060 6.213 -3.428 1.00 . A A . 9 ILE HG22 1 1
9 9457 1 1 9 ILE HG23 H 0.631 5.722 -3.687 1.00 . A A . 9 ILE HG23 1 1
9 9458 1 1 9 ILE N N 1.388 5.647 0.389 1.00 . A A . 9 ILE N 1 1
9 9459 1 1 9 ILE O O 2.488 3.976 -1.525 1.00 . A A . 9 ILE O 1 1
9 9460 1 1 10 ALA C C 0.248 1.460 -3.614 1.00 . A A . 10 ALA C 1 1
9 9461 1 1 10 ALA CA C 1.035 1.748 -2.334 1.00 . A A . 10 ALA CA 1 1
9 9462 1 1 10 ALA CB C 1.006 0.573 -1.354 1.00 . A A . 10 ALA CB 1 1
9 9463 1 1 10 ALA H H -0.499 2.911 -1.538 1.00 . A A . 10 ALA H 1 1
9 9464 1 1 10 ALA HA H 2.072 1.961 -2.595 1.00 . A A . 10 ALA HA 1 1
9 9465 1 1 10 ALA HB1 H 0.081 0.604 -0.778 1.00 . A A . 10 ALA HB1 1 1
9 9466 1 1 10 ALA HB2 H 1.057 -0.364 -1.909 1.00 . A A . 10 ALA HB2 1 1
9 9467 1 1 10 ALA HB3 H 1.858 0.643 -0.678 1.00 . A A . 10 ALA HB3 1 1
9 9468 1 1 10 ALA N N 0.489 2.930 -1.690 1.00 . A A . 10 ALA N 1 1
9 9469 1 1 10 ALA O O -0.981 1.416 -3.594 1.00 . A A . 10 ALA O 1 1
9 9470 1 1 11 GLN C C 0.310 -0.522 -6.219 1.00 . A A . 11 GLN C 1 1
9 9471 1 1 11 GLN CA C 0.374 0.988 -5.983 1.00 . A A . 11 GLN CA 1 1
9 9472 1 1 11 GLN CB C 1.127 1.689 -7.115 1.00 . A A . 11 GLN CB 1 1
9 9473 1 1 11 GLN CD C 0.936 2.252 -9.566 1.00 . A A . 11 GLN CD 1 1
9 9474 1 1 11 GLN CG C 0.625 1.219 -8.481 1.00 . A A . 11 GLN CG 1 1
9 9475 1 1 11 GLN H H 1.987 1.309 -4.704 1.00 . A A . 11 GLN H 1 1
9 9476 1 1 11 GLN HA H -0.634 1.396 -5.918 1.00 . A A . 11 GLN HA 1 1
9 9477 1 1 11 GLN HB2 H 0.999 2.768 -7.028 1.00 . A A . 11 GLN HB2 1 1
9 9478 1 1 11 GLN HB3 H 2.195 1.487 -7.027 1.00 . A A . 11 GLN HB3 1 1
9 9479 1 1 11 GLN HE21 H -0.883 1.883 -10.374 1.00 . A A . 11 GLN HE21 1 1
9 9480 1 1 11 GLN HE22 H 0.070 3.069 -11.203 1.00 . A A . 11 GLN HE22 1 1
9 9481 1 1 11 GLN HG2 H 1.091 0.267 -8.736 1.00 . A A . 11 GLN HG2 1 1
9 9482 1 1 11 GLN HG3 H -0.450 1.045 -8.437 1.00 . A A . 11 GLN HG3 1 1
9 9483 1 1 11 GLN N N 0.988 1.271 -4.696 1.00 . A A . 11 GLN N 1 1
9 9484 1 1 11 GLN NE2 N -0.040 2.414 -10.455 1.00 . A A . 11 GLN NE2 1 1
9 9485 1 1 11 GLN O O 1.338 -1.197 -6.225 1.00 . A A . 11 GLN O 1 1
9 9486 1 1 11 GLN OE1 O 1.993 2.861 -9.594 1.00 . A A . 11 GLN OE1 1 1
9 9487 1 1 12 VAL C C -0.347 -2.850 -7.896 1.00 . A A . 12 VAL C 1 1
9 9488 1 1 12 VAL CA C -1.120 -2.425 -6.646 1.00 . A A . 12 VAL CA 1 1
9 9489 1 1 12 VAL CB C -2.618 -2.722 -6.740 1.00 . A A . 12 VAL CB 1 1
9 9490 1 1 12 VAL CG1 C -2.865 -4.193 -7.082 1.00 . A A . 12 VAL CG1 1 1
9 9491 1 1 12 VAL CG2 C -3.336 -2.332 -5.447 1.00 . A A . 12 VAL CG2 1 1
9 9492 1 1 12 VAL H H -1.739 -0.451 -6.403 1.00 . A A . 12 VAL H 1 1
9 9493 1 1 12 VAL HA H -0.722 -2.965 -5.787 1.00 . A A . 12 VAL HA 1 1
9 9494 1 1 12 VAL HB H -3.029 -2.116 -7.547 1.00 . A A . 12 VAL HB 1 1
9 9495 1 1 12 VAL HG11 H -3.875 -4.471 -6.782 1.00 . A A . 12 VAL HG11 1 1
9 9496 1 1 12 VAL HG12 H -2.752 -4.340 -8.157 1.00 . A A . 12 VAL HG12 1 1
9 9497 1 1 12 VAL HG13 H -2.144 -4.815 -6.552 1.00 . A A . 12 VAL HG13 1 1
9 9498 1 1 12 VAL HG21 H -3.793 -3.217 -5.004 1.00 . A A . 12 VAL HG21 1 1
9 9499 1 1 12 VAL HG22 H -2.618 -1.905 -4.747 1.00 . A A . 12 VAL HG22 1 1
9 9500 1 1 12 VAL HG23 H -4.109 -1.596 -5.668 1.00 . A A . 12 VAL HG23 1 1
9 9501 1 1 12 VAL N N -0.908 -1.007 -6.409 1.00 . A A . 12 VAL N 1 1
9 9502 1 1 12 VAL O O -0.394 -2.171 -8.920 1.00 . A A . 12 VAL O 1 1
9 9503 1 1 13 THR C C 0.561 -5.837 -9.345 1.00 . A A . 13 THR C 1 1
9 9504 1 1 13 THR CA C 1.129 -4.496 -8.878 1.00 . A A . 13 THR CA 1 1
9 9505 1 1 13 THR CB C 2.589 -4.578 -8.428 1.00 . A A . 13 THR CB 1 1
9 9506 1 1 13 THR CG2 C 3.067 -3.292 -7.751 1.00 . A A . 13 THR CG2 1 1
9 9507 1 1 13 THR H H 0.380 -4.519 -6.934 1.00 . A A . 13 THR H 1 1
9 9508 1 1 13 THR HA H 1.045 -3.804 -9.716 1.00 . A A . 13 THR HA 1 1
9 9509 1 1 13 THR HB H 3.239 -4.844 -9.262 1.00 . A A . 13 THR HB 1 1
9 9510 1 1 13 THR HG1 H 3.029 -6.378 -7.673 1.00 . A A . 13 THR HG1 1 1
9 9511 1 1 13 THR HG21 H 3.191 -3.468 -6.683 1.00 . A A . 13 THR HG21 1 1
9 9512 1 1 13 THR HG22 H 4.020 -2.987 -8.183 1.00 . A A . 13 THR HG22 1 1
9 9513 1 1 13 THR HG23 H 2.329 -2.504 -7.906 1.00 . A A . 13 THR HG23 1 1
9 9514 1 1 13 THR N N 0.347 -3.972 -7.771 1.00 . A A . 13 THR N 1 1
9 9515 1 1 13 THR O O 0.948 -6.347 -10.395 1.00 . A A . 13 THR O 1 1
9 9516 1 1 13 THR OG1 O 2.575 -5.539 -7.376 1.00 . A A . 13 THR OG1 1 1
9 9517 1 1 14 SER C C -2.311 -7.766 -8.127 1.00 . A A . 14 SER C 1 1
9 9518 1 1 14 SER CA C -0.974 -7.642 -8.860 1.00 . A A . 14 SER CA 1 1
9 9519 1 1 14 SER CB C -0.059 -8.813 -8.495 1.00 . A A . 14 SER CB 1 1
9 9520 1 1 14 SER H H -0.658 -5.948 -7.690 1.00 . A A . 14 SER H 1 1
9 9521 1 1 14 SER HA H -1.129 -7.626 -9.939 1.00 . A A . 14 SER HA 1 1
9 9522 1 1 14 SER HB2 H -0.189 -9.060 -7.442 1.00 . A A . 14 SER HB2 1 1
9 9523 1 1 14 SER HB3 H -0.350 -9.693 -9.068 1.00 . A A . 14 SER HB3 1 1
9 9524 1 1 14 SER HG H 1.865 -9.343 -8.644 1.00 . A A . 14 SER HG 1 1
9 9525 1 1 14 SER N N -0.348 -6.370 -8.542 1.00 . A A . 14 SER N 1 1
9 9526 1 1 14 SER O O -2.411 -7.425 -6.949 1.00 . A A . 14 SER O 1 1
9 9527 1 1 14 SER OG O 1.312 -8.516 -8.746 1.00 . A A . 14 SER OG 1 1
9 9528 1 1 15 ALA C C -4.575 -9.477 -7.177 1.00 . A A . 15 ALA C 1 1
9 9529 1 1 15 ALA CA C -4.632 -8.426 -8.287 1.00 . A A . 15 ALA CA 1 1
9 9530 1 1 15 ALA CB C -5.616 -8.803 -9.397 1.00 . A A . 15 ALA CB 1 1
9 9531 1 1 15 ALA H H -3.216 -8.529 -9.811 1.00 . A A . 15 ALA H 1 1
9 9532 1 1 15 ALA HA H -4.936 -7.472 -7.858 1.00 . A A . 15 ALA HA 1 1
9 9533 1 1 15 ALA HB1 H -6.538 -8.235 -9.273 1.00 . A A . 15 ALA HB1 1 1
9 9534 1 1 15 ALA HB2 H -5.176 -8.573 -10.367 1.00 . A A . 15 ALA HB2 1 1
9 9535 1 1 15 ALA HB3 H -5.836 -9.869 -9.341 1.00 . A A . 15 ALA HB3 1 1
9 9536 1 1 15 ALA N N -3.305 -8.254 -8.854 1.00 . A A . 15 ALA N 1 1
9 9537 1 1 15 ALA O O -3.771 -10.406 -7.237 1.00 . A A . 15 ALA O 1 1
9 9538 1 1 16 TYR C C -6.946 -10.508 -4.671 1.00 . A A . 16 TYR C 1 1
9 9539 1 1 16 TYR CA C -5.498 -10.217 -5.067 1.00 . A A . 16 TYR CA 1 1
9 9540 1 1 16 TYR CB C -4.796 -9.510 -3.905 1.00 . A A . 16 TYR CB 1 1
9 9541 1 1 16 TYR CD1 C -4.451 -11.468 -2.354 1.00 . A A . 16 TYR CD1 1 1
9 9542 1 1 16 TYR CD2 C -5.659 -9.575 -1.536 1.00 . A A . 16 TYR CD2 1 1
9 9543 1 1 16 TYR CE1 C -4.618 -12.124 -1.083 1.00 . A A . 16 TYR CE1 1 1
9 9544 1 1 16 TYR CE2 C -5.826 -10.230 -0.265 1.00 . A A . 16 TYR CE2 1 1
9 9545 1 1 16 TYR CG C -4.974 -10.207 -2.554 1.00 . A A . 16 TYR CG 1 1
9 9546 1 1 16 TYR CZ C -5.298 -11.473 -0.102 1.00 . A A . 16 TYR CZ 1 1
9 9547 1 1 16 TYR H H -6.091 -8.538 -6.148 1.00 . A A . 16 TYR H 1 1
9 9548 1 1 16 TYR HA H -5.017 -11.147 -5.370 1.00 . A A . 16 TYR HA 1 1
9 9549 1 1 16 TYR HB2 H -3.732 -9.437 -4.127 1.00 . A A . 16 TYR HB2 1 1
9 9550 1 1 16 TYR HB3 H -5.177 -8.492 -3.829 1.00 . A A . 16 TYR HB3 1 1
9 9551 1 1 16 TYR HD1 H -3.910 -11.968 -3.158 1.00 . A A . 16 TYR HD1 1 1
9 9552 1 1 16 TYR HD2 H -6.072 -8.579 -1.695 1.00 . A A . 16 TYR HD2 1 1
9 9553 1 1 16 TYR HE1 H -4.210 -13.120 -0.912 1.00 . A A . 16 TYR HE1 1 1
9 9554 1 1 16 TYR HE2 H -6.364 -9.742 0.547 1.00 . A A . 16 TYR HE2 1 1
9 9555 1 1 16 TYR HH H -5.982 -11.509 1.718 1.00 . A A . 16 TYR HH 1 1
9 9556 1 1 16 TYR N N -5.440 -9.296 -6.189 1.00 . A A . 16 TYR N 1 1
9 9557 1 1 16 TYR O O -7.843 -9.717 -4.958 1.00 . A A . 16 TYR O 1 1
9 9558 1 1 16 TYR OH O -5.456 -12.092 1.099 1.00 . A A . 16 TYR OH 1 1
9 9559 1 1 17 VAL C C -8.412 -12.395 -2.090 1.00 . A A . 17 VAL C 1 1
9 9560 1 1 17 VAL CA C -8.455 -12.052 -3.580 1.00 . A A . 17 VAL CA 1 1
9 9561 1 1 17 VAL CB C -8.961 -13.208 -4.445 1.00 . A A . 17 VAL CB 1 1
9 9562 1 1 17 VAL CG1 C -10.346 -13.671 -3.987 1.00 . A A . 17 VAL CG1 1 1
9 9563 1 1 17 VAL CG2 C -8.974 -12.820 -5.925 1.00 . A A . 17 VAL CG2 1 1
9 9564 1 1 17 VAL H H -6.395 -12.284 -3.788 1.00 . A A . 17 VAL H 1 1
9 9565 1 1 17 VAL HA H -9.124 -11.204 -3.725 1.00 . A A . 17 VAL HA 1 1
9 9566 1 1 17 VAL HB H -8.272 -14.044 -4.324 1.00 . A A . 17 VAL HB 1 1
9 9567 1 1 17 VAL HG11 H -10.894 -12.823 -3.577 1.00 . A A . 17 VAL HG11 1 1
9 9568 1 1 17 VAL HG12 H -10.892 -14.079 -4.837 1.00 . A A . 17 VAL HG12 1 1
9 9569 1 1 17 VAL HG13 H -10.237 -14.438 -3.221 1.00 . A A . 17 VAL HG13 1 1
9 9570 1 1 17 VAL HG21 H -10.000 -12.636 -6.243 1.00 . A A . 17 VAL HG21 1 1
9 9571 1 1 17 VAL HG22 H -8.381 -11.917 -6.069 1.00 . A A . 17 VAL HG22 1 1
9 9572 1 1 17 VAL HG23 H -8.550 -13.631 -6.517 1.00 . A A . 17 VAL HG23 1 1
9 9573 1 1 17 VAL N N -7.130 -11.646 -4.018 1.00 . A A . 17 VAL N 1 1
9 9574 1 1 17 VAL O O -7.853 -13.420 -1.701 1.00 . A A . 17 VAL O 1 1
9 9575 1 1 18 ALA C C -9.311 -13.193 0.445 1.00 . A A . 18 ALA C 1 1
9 9576 1 1 18 ALA CA C -9.045 -11.716 0.144 1.00 . A A . 18 ALA CA 1 1
9 9577 1 1 18 ALA CB C -10.102 -10.797 0.759 1.00 . A A . 18 ALA CB 1 1
9 9578 1 1 18 ALA H H -9.461 -10.688 -1.620 1.00 . A A . 18 ALA H 1 1
9 9579 1 1 18 ALA HA H -8.068 -11.443 0.541 1.00 . A A . 18 ALA HA 1 1
9 9580 1 1 18 ALA HB1 H -10.271 -11.081 1.797 1.00 . A A . 18 ALA HB1 1 1
9 9581 1 1 18 ALA HB2 H -9.755 -9.764 0.716 1.00 . A A . 18 ALA HB2 1 1
9 9582 1 1 18 ALA HB3 H -11.034 -10.889 0.200 1.00 . A A . 18 ALA HB3 1 1
9 9583 1 1 18 ALA N N -9.009 -11.519 -1.295 1.00 . A A . 18 ALA N 1 1
9 9584 1 1 18 ALA O O -9.910 -13.897 -0.366 1.00 . A A . 18 ALA O 1 1
9 9585 1 1 19 SER C C -9.777 -15.046 3.367 1.00 . A A . 19 SER C 1 1
9 9586 1 1 19 SER CA C -9.032 -14.997 2.031 1.00 . A A . 19 SER CA 1 1
9 9587 1 1 19 SER CB C -7.687 -15.718 2.147 1.00 . A A . 19 SER CB 1 1
9 9588 1 1 19 SER H H -8.365 -13.037 2.267 1.00 . A A . 19 SER H 1 1
9 9589 1 1 19 SER HA H -9.626 -15.462 1.244 1.00 . A A . 19 SER HA 1 1
9 9590 1 1 19 SER HB2 H -6.880 -14.985 2.127 1.00 . A A . 19 SER HB2 1 1
9 9591 1 1 19 SER HB3 H -7.631 -16.228 3.109 1.00 . A A . 19 SER HB3 1 1
9 9592 1 1 19 SER HG H -7.477 -17.589 1.471 1.00 . A A . 19 SER HG 1 1
9 9593 1 1 19 SER N N -8.851 -13.617 1.613 1.00 . A A . 19 SER N 1 1
9 9594 1 1 19 SER O O -10.737 -15.800 3.519 1.00 . A A . 19 SER O 1 1
9 9595 1 1 19 SER OG O -7.495 -16.662 1.097 1.00 . A A . 19 SER OG 1 1
9 9596 1 1 20 GLY C C -11.130 -13.242 5.619 1.00 . A A . 20 GLY C 1 1
9 9597 1 1 20 GLY CA C -9.916 -14.173 5.618 1.00 . A A . 20 GLY CA 1 1
9 9598 1 1 20 GLY H H -8.525 -13.622 4.169 1.00 . A A . 20 GLY H 1 1
9 9599 1 1 20 GLY HA2 H -10.220 -15.173 5.927 1.00 . A A . 20 GLY HA2 1 1
9 9600 1 1 20 GLY HA3 H -9.185 -13.823 6.346 1.00 . A A . 20 GLY HA3 1 1
9 9601 1 1 20 GLY N N -9.307 -14.232 4.300 1.00 . A A . 20 GLY N 1 1
9 9602 1 1 20 GLY O O -11.934 -13.262 4.688 1.00 . A A . 20 GLY O 1 1
9 9603 1 1 21 SER C C -11.793 -10.079 6.882 1.00 . A A . 21 SER C 1 1
9 9604 1 1 21 SER CA C -12.328 -11.510 6.809 1.00 . A A . 21 SER CA 1 1
9 9605 1 1 21 SER CB C -13.171 -11.825 8.047 1.00 . A A . 21 SER CB 1 1
9 9606 1 1 21 SER H H -10.568 -12.437 7.428 1.00 . A A . 21 SER H 1 1
9 9607 1 1 21 SER HA H -12.934 -11.647 5.914 1.00 . A A . 21 SER HA 1 1
9 9608 1 1 21 SER HB2 H -12.555 -12.342 8.783 1.00 . A A . 21 SER HB2 1 1
9 9609 1 1 21 SER HB3 H -13.502 -10.894 8.507 1.00 . A A . 21 SER HB3 1 1
9 9610 1 1 21 SER HG H -15.101 -12.044 7.565 1.00 . A A . 21 SER HG 1 1
9 9611 1 1 21 SER N N -11.226 -12.447 6.675 1.00 . A A . 21 SER N 1 1
9 9612 1 1 21 SER O O -12.361 -9.169 6.279 1.00 . A A . 21 SER O 1 1
9 9613 1 1 21 SER OG O -14.305 -12.627 7.731 1.00 . A A . 21 SER OG 1 1
9 9614 1 1 22 GLU C C -9.204 -8.300 6.575 1.00 . A A . 22 GLU C 1 1
9 9615 1 1 22 GLU CA C -10.088 -8.619 7.783 1.00 . A A . 22 GLU CA 1 1
9 9616 1 1 22 GLU CB C -9.286 -8.547 9.084 1.00 . A A . 22 GLU CB 1 1
9 9617 1 1 22 GLU CD C -11.318 -9.369 10.331 1.00 . A A . 22 GLU CD 1 1
9 9618 1 1 22 GLU CG C -10.207 -8.318 10.284 1.00 . A A . 22 GLU CG 1 1
9 9619 1 1 22 GLU H H -10.251 -10.670 8.111 1.00 . A A . 22 GLU H 1 1
9 9620 1 1 22 GLU HA H -10.915 -7.911 7.834 1.00 . A A . 22 GLU HA 1 1
9 9621 1 1 22 GLU HB2 H -8.726 -9.472 9.222 1.00 . A A . 22 GLU HB2 1 1
9 9622 1 1 22 GLU HB3 H -8.557 -7.739 9.021 1.00 . A A . 22 GLU HB3 1 1
9 9623 1 1 22 GLU HG2 H -9.626 -8.357 11.205 1.00 . A A . 22 GLU HG2 1 1
9 9624 1 1 22 GLU HG3 H -10.646 -7.322 10.225 1.00 . A A . 22 GLU HG3 1 1
9 9625 1 1 22 GLU N N -10.706 -9.924 7.624 1.00 . A A . 22 GLU N 1 1
9 9626 1 1 22 GLU O O -8.645 -7.208 6.482 1.00 . A A . 22 GLU O 1 1
9 9627 1 1 22 GLU OE1 O -10.968 -10.558 10.492 1.00 . A A . 22 GLU OE1 1 1
9 9628 1 1 22 GLU OE2 O -12.492 -8.960 10.204 1.00 . A A . 22 GLU OE2 1 1
9 9629 1 1 23 GLN C C -8.953 -8.098 3.537 1.00 . A A . 23 GLN C 1 1
9 9630 1 1 23 GLN CA C -8.300 -9.108 4.483 1.00 . A A . 23 GLN CA 1 1
9 9631 1 1 23 GLN CB C -8.079 -10.451 3.783 1.00 . A A . 23 GLN CB 1 1
9 9632 1 1 23 GLN CD C -7.399 -12.103 5.563 1.00 . A A . 23 GLN CD 1 1
9 9633 1 1 23 GLN CG C -6.914 -11.214 4.417 1.00 . A A . 23 GLN CG 1 1
9 9634 1 1 23 GLN H H -9.565 -10.157 5.764 1.00 . A A . 23 GLN H 1 1
9 9635 1 1 23 GLN HA H -7.341 -8.724 4.830 1.00 . A A . 23 GLN HA 1 1
9 9636 1 1 23 GLN HB2 H -8.987 -11.051 3.844 1.00 . A A . 23 GLN HB2 1 1
9 9637 1 1 23 GLN HB3 H -7.877 -10.284 2.725 1.00 . A A . 23 GLN HB3 1 1
9 9638 1 1 23 GLN HE21 H -6.030 -13.486 5.008 1.00 . A A . 23 GLN HE21 1 1
9 9639 1 1 23 GLN HE22 H -7.003 -13.914 6.375 1.00 . A A . 23 GLN HE22 1 1
9 9640 1 1 23 GLN HG2 H -6.421 -11.826 3.661 1.00 . A A . 23 GLN HG2 1 1
9 9641 1 1 23 GLN HG3 H -6.171 -10.508 4.788 1.00 . A A . 23 GLN HG3 1 1
9 9642 1 1 23 GLN N N -9.106 -9.272 5.681 1.00 . A A . 23 GLN N 1 1
9 9643 1 1 23 GLN NE2 N -6.758 -13.264 5.657 1.00 . A A . 23 GLN NE2 1 1
9 9644 1 1 23 GLN O O -10.164 -7.886 3.590 1.00 . A A . 23 GLN O 1 1
9 9645 1 1 23 GLN OE1 O -8.297 -11.757 6.314 1.00 . A A . 23 GLN OE1 1 1
9 9646 1 1 24 LEU C C -8.216 -6.956 0.325 1.00 . A A . 24 LEU C 1 1
9 9647 1 1 24 LEU CA C -8.605 -6.519 1.739 1.00 . A A . 24 LEU CA 1 1
9 9648 1 1 24 LEU CB C -8.105 -5.121 2.109 1.00 . A A . 24 LEU CB 1 1
9 9649 1 1 24 LEU CD1 C -9.770 -3.922 0.643 1.00 . A A . 24 LEU CD1 1 1
9 9650 1 1 24 LEU CD2 C -7.729 -2.698 1.521 1.00 . A A . 24 LEU CD2 1 1
9 9651 1 1 24 LEU CG C -8.299 -4.037 1.048 1.00 . A A . 24 LEU CG 1 1
9 9652 1 1 24 LEU H H -7.140 -7.680 2.658 1.00 . A A . 24 LEU H 1 1
9 9653 1 1 24 LEU HA H -9.693 -6.502 1.808 1.00 . A A . 24 LEU HA 1 1
9 9654 1 1 24 LEU HB2 H -8.613 -4.805 3.020 1.00 . A A . 24 LEU HB2 1 1
9 9655 1 1 24 LEU HB3 H -7.043 -5.187 2.344 1.00 . A A . 24 LEU HB3 1 1
9 9656 1 1 24 LEU HD11 H -10.216 -4.916 0.609 1.00 . A A . 24 LEU HD11 1 1
9 9657 1 1 24 LEU HD12 H -10.301 -3.310 1.373 1.00 . A A . 24 LEU HD12 1 1
9 9658 1 1 24 LEU HD13 H -9.841 -3.457 -0.340 1.00 . A A . 24 LEU HD13 1 1
9 9659 1 1 24 LEU HD21 H -7.618 -2.714 2.606 1.00 . A A . 24 LEU HD21 1 1
9 9660 1 1 24 LEU HD22 H -6.755 -2.534 1.059 1.00 . A A . 24 LEU HD22 1 1
9 9661 1 1 24 LEU HD23 H -8.406 -1.893 1.236 1.00 . A A . 24 LEU HD23 1 1
9 9662 1 1 24 LEU HG H -7.742 -4.327 0.157 1.00 . A A . 24 LEU HG 1 1
9 9663 1 1 24 LEU N N -8.123 -7.502 2.695 1.00 . A A . 24 LEU N 1 1
9 9664 1 1 24 LEU O O -7.063 -7.301 0.073 1.00 . A A . 24 LEU O 1 1
9 9665 1 1 25 SER C C -8.237 -6.203 -2.686 1.00 . A A . 25 SER C 1 1
9 9666 1 1 25 SER CA C -8.977 -7.317 -1.943 1.00 . A A . 25 SER CA 1 1
9 9667 1 1 25 SER CB C -10.298 -7.638 -2.646 1.00 . A A . 25 SER CB 1 1
9 9668 1 1 25 SER H H -10.137 -6.646 -0.347 1.00 . A A . 25 SER H 1 1
9 9669 1 1 25 SER HA H -8.364 -8.217 -1.893 1.00 . A A . 25 SER HA 1 1
9 9670 1 1 25 SER HB2 H -10.093 -8.173 -3.573 1.00 . A A . 25 SER HB2 1 1
9 9671 1 1 25 SER HB3 H -10.890 -8.304 -2.018 1.00 . A A . 25 SER HB3 1 1
9 9672 1 1 25 SER HG H -11.503 -6.554 -3.819 1.00 . A A . 25 SER HG 1 1
9 9673 1 1 25 SER N N -9.202 -6.928 -0.561 1.00 . A A . 25 SER N 1 1
9 9674 1 1 25 SER O O -8.646 -5.044 -2.641 1.00 . A A . 25 SER O 1 1
9 9675 1 1 25 SER OG O -11.050 -6.462 -2.932 1.00 . A A . 25 SER OG 1 1
9 9676 1 1 26 LEU C C -6.702 -5.759 -5.592 1.00 . A A . 26 LEU C 1 1
9 9677 1 1 26 LEU CA C -6.361 -5.643 -4.105 1.00 . A A . 26 LEU CA 1 1
9 9678 1 1 26 LEU CB C -4.874 -5.834 -3.799 1.00 . A A . 26 LEU CB 1 1
9 9679 1 1 26 LEU CD1 C -3.074 -6.539 -2.180 1.00 . A A . 26 LEU CD1 1 1
9 9680 1 1 26 LEU CD2 C -4.765 -4.769 -1.516 1.00 . A A . 26 LEU CD2 1 1
9 9681 1 1 26 LEU CG C -4.513 -6.042 -2.327 1.00 . A A . 26 LEU CG 1 1
9 9682 1 1 26 LEU H H -6.835 -7.539 -3.385 1.00 . A A . 26 LEU H 1 1
9 9683 1 1 26 LEU HA H -6.634 -4.644 -3.765 1.00 . A A . 26 LEU HA 1 1
9 9684 1 1 26 LEU HB2 H -4.514 -6.694 -4.366 1.00 . A A . 26 LEU HB2 1 1
9 9685 1 1 26 LEU HB3 H -4.333 -4.962 -4.166 1.00 . A A . 26 LEU HB3 1 1
9 9686 1 1 26 LEU HD11 H -2.464 -6.132 -2.987 1.00 . A A . 26 LEU HD11 1 1
9 9687 1 1 26 LEU HD12 H -2.673 -6.212 -1.221 1.00 . A A . 26 LEU HD12 1 1
9 9688 1 1 26 LEU HD13 H -3.059 -7.628 -2.227 1.00 . A A . 26 LEU HD13 1 1
9 9689 1 1 26 LEU HD21 H -5.007 -3.950 -2.192 1.00 . A A . 26 LEU HD21 1 1
9 9690 1 1 26 LEU HD22 H -5.598 -4.934 -0.832 1.00 . A A . 26 LEU HD22 1 1
9 9691 1 1 26 LEU HD23 H -3.871 -4.518 -0.946 1.00 . A A . 26 LEU HD23 1 1
9 9692 1 1 26 LEU HG H -5.164 -6.816 -1.922 1.00 . A A . 26 LEU HG 1 1
9 9693 1 1 26 LEU N N -7.161 -6.594 -3.353 1.00 . A A . 26 LEU N 1 1
9 9694 1 1 26 LEU O O -7.250 -6.769 -6.030 1.00 . A A . 26 LEU O 1 1
9 9695 1 1 27 ALA C C -5.514 -3.906 -8.461 1.00 . A A . 27 ALA C 1 1
9 9696 1 1 27 ALA CA C -6.629 -4.681 -7.756 1.00 . A A . 27 ALA CA 1 1
9 9697 1 1 27 ALA CB C -8.010 -4.073 -8.008 1.00 . A A . 27 ALA CB 1 1
9 9698 1 1 27 ALA H H -5.919 -3.892 -5.964 1.00 . A A . 27 ALA H 1 1
9 9699 1 1 27 ALA HA H -6.628 -5.710 -8.115 1.00 . A A . 27 ALA HA 1 1
9 9700 1 1 27 ALA HB1 H -8.501 -4.610 -8.820 1.00 . A A . 27 ALA HB1 1 1
9 9701 1 1 27 ALA HB2 H -8.613 -4.154 -7.103 1.00 . A A . 27 ALA HB2 1 1
9 9702 1 1 27 ALA HB3 H -7.902 -3.024 -8.279 1.00 . A A . 27 ALA HB3 1 1
9 9703 1 1 27 ALA N N -6.365 -4.710 -6.328 1.00 . A A . 27 ALA N 1 1
9 9704 1 1 27 ALA O O -5.010 -2.917 -7.931 1.00 . A A . 27 ALA O 1 1
9 9705 1 1 28 PRO C C -4.609 -2.464 -11.095 1.00 . A A . 28 PRO C 1 1
9 9706 1 1 28 PRO CA C -4.106 -3.762 -10.460 1.00 . A A . 28 PRO CA 1 1
9 9707 1 1 28 PRO CB C -3.694 -4.805 -11.485 1.00 . A A . 28 PRO CB 1 1
9 9708 1 1 28 PRO CD C -5.727 -5.567 -10.335 1.00 . A A . 28 PRO CD 1 1
9 9709 1 1 28 PRO CG C -4.835 -5.808 -11.541 1.00 . A A . 28 PRO CG 1 1
9 9710 1 1 28 PRO HA H -3.342 -3.499 -9.870 1.00 . A A . 28 PRO HA 1 1
9 9711 1 1 28 PRO HB2 H -3.527 -4.348 -12.461 1.00 . A A . 28 PRO HB2 1 1
9 9712 1 1 28 PRO HB3 H -2.761 -5.289 -11.197 1.00 . A A . 28 PRO HB3 1 1
9 9713 1 1 28 PRO HD2 H -6.759 -5.384 -10.636 1.00 . A A . 28 PRO HD2 1 1
9 9714 1 1 28 PRO HD3 H -5.737 -6.430 -9.671 1.00 . A A . 28 PRO HD3 1 1
9 9715 1 1 28 PRO HG2 H -5.401 -5.691 -12.465 1.00 . A A . 28 PRO HG2 1 1
9 9716 1 1 28 PRO HG3 H -4.448 -6.827 -11.532 1.00 . A A . 28 PRO HG3 1 1
9 9717 1 1 28 PRO N N -5.152 -4.397 -9.677 1.00 . A A . 28 PRO N 1 1
9 9718 1 1 28 PRO O O -5.466 -2.492 -11.977 1.00 . A A . 28 PRO O 1 1
9 9719 1 1 29 GLY C C -5.280 0.712 -10.112 1.00 . A A . 29 GLY C 1 1
9 9720 1 1 29 GLY CA C -4.435 -0.052 -11.134 1.00 . A A . 29 GLY CA 1 1
9 9721 1 1 29 GLY H H -3.357 -1.344 -9.906 1.00 . A A . 29 GLY H 1 1
9 9722 1 1 29 GLY HA2 H -3.541 0.523 -11.375 1.00 . A A . 29 GLY HA2 1 1
9 9723 1 1 29 GLY HA3 H -4.998 -0.170 -12.060 1.00 . A A . 29 GLY HA3 1 1
9 9724 1 1 29 GLY N N -4.054 -1.358 -10.623 1.00 . A A . 29 GLY N 1 1
9 9725 1 1 29 GLY O O -6.093 1.558 -10.481 1.00 . A A . 29 GLY O 1 1
9 9726 1 1 30 GLN C C -4.815 1.589 -6.728 1.00 . A A . 30 GLN C 1 1
9 9727 1 1 30 GLN CA C -5.788 1.031 -7.769 1.00 . A A . 30 GLN CA 1 1
9 9728 1 1 30 GLN CB C -6.784 0.063 -7.126 1.00 . A A . 30 GLN CB 1 1
9 9729 1 1 30 GLN CD C -9.186 -0.694 -7.247 1.00 . A A . 30 GLN CD 1 1
9 9730 1 1 30 GLN CG C -7.985 -0.176 -8.042 1.00 . A A . 30 GLN CG 1 1
9 9731 1 1 30 GLN H H -4.395 -0.303 -8.555 1.00 . A A . 30 GLN H 1 1
9 9732 1 1 30 GLN HA H -6.336 1.848 -8.238 1.00 . A A . 30 GLN HA 1 1
9 9733 1 1 30 GLN HB2 H -6.289 -0.885 -6.913 1.00 . A A . 30 GLN HB2 1 1
9 9734 1 1 30 GLN HB3 H -7.123 0.467 -6.172 1.00 . A A . 30 GLN HB3 1 1
9 9735 1 1 30 GLN HE21 H -8.012 -2.180 -6.532 1.00 . A A . 30 GLN HE21 1 1
9 9736 1 1 30 GLN HE22 H -9.649 -2.192 -5.967 1.00 . A A . 30 GLN HE22 1 1
9 9737 1 1 30 GLN HG2 H -8.252 0.752 -8.547 1.00 . A A . 30 GLN HG2 1 1
9 9738 1 1 30 GLN HG3 H -7.720 -0.895 -8.816 1.00 . A A . 30 GLN HG3 1 1
9 9739 1 1 30 GLN N N -5.058 0.386 -8.847 1.00 . A A . 30 GLN N 1 1
9 9740 1 1 30 GLN NE2 N -8.928 -1.778 -6.522 1.00 . A A . 30 GLN NE2 1 1
9 9741 1 1 30 GLN O O -3.649 1.198 -6.690 1.00 . A A . 30 GLN O 1 1
9 9742 1 1 30 GLN OE1 O -10.275 -0.145 -7.289 1.00 . A A . 30 GLN OE1 1 1
9 9743 1 1 31 LEU C C -5.047 2.681 -3.499 1.00 . A A . 31 LEU C 1 1
9 9744 1 1 31 LEU CA C -4.521 3.109 -4.870 1.00 . A A . 31 LEU CA 1 1
9 9745 1 1 31 LEU CB C -4.467 4.626 -5.062 1.00 . A A . 31 LEU CB 1 1
9 9746 1 1 31 LEU CD1 C -3.652 6.651 -6.325 1.00 . A A . 31 LEU CD1 1 1
9 9747 1 1 31 LEU CD2 C -2.152 4.622 -6.062 1.00 . A A . 31 LEU CD2 1 1
9 9748 1 1 31 LEU CG C -3.589 5.127 -6.210 1.00 . A A . 31 LEU CG 1 1
9 9749 1 1 31 LEU H H -6.279 2.806 -5.946 1.00 . A A . 31 LEU H 1 1
9 9750 1 1 31 LEU HA H -3.504 2.734 -4.983 1.00 . A A . 31 LEU HA 1 1
9 9751 1 1 31 LEU HB2 H -5.483 4.989 -5.223 1.00 . A A . 31 LEU HB2 1 1
9 9752 1 1 31 LEU HB3 H -4.111 5.077 -4.135 1.00 . A A . 31 LEU HB3 1 1
9 9753 1 1 31 LEU HD11 H -2.679 7.032 -6.635 1.00 . A A . 31 LEU HD11 1 1
9 9754 1 1 31 LEU HD12 H -4.404 6.930 -7.063 1.00 . A A . 31 LEU HD12 1 1
9 9755 1 1 31 LEU HD13 H -3.917 7.077 -5.357 1.00 . A A . 31 LEU HD13 1 1
9 9756 1 1 31 LEU HD21 H -1.465 5.350 -6.493 1.00 . A A . 31 LEU HD21 1 1
9 9757 1 1 31 LEU HD22 H -1.922 4.485 -5.006 1.00 . A A . 31 LEU HD22 1 1
9 9758 1 1 31 LEU HD23 H -2.047 3.670 -6.583 1.00 . A A . 31 LEU HD23 1 1
9 9759 1 1 31 LEU HG H -3.980 4.718 -7.142 1.00 . A A . 31 LEU HG 1 1
9 9760 1 1 31 LEU N N -5.330 2.494 -5.909 1.00 . A A . 31 LEU N 1 1
9 9761 1 1 31 LEU O O -6.247 2.469 -3.329 1.00 . A A . 31 LEU O 1 1
9 9762 1 1 32 ILE C C -3.659 2.983 -0.204 1.00 . A A . 32 ILE C 1 1
9 9763 1 1 32 ILE CA C -4.479 2.167 -1.205 1.00 . A A . 32 ILE CA 1 1
9 9764 1 1 32 ILE CB C -4.327 0.654 -1.036 1.00 . A A . 32 ILE CB 1 1
9 9765 1 1 32 ILE CD1 C -5.209 -1.484 -2.041 1.00 . A A . 32 ILE CD1 1 1
9 9766 1 1 32 ILE CG1 C -5.568 -0.082 -1.545 1.00 . A A . 32 ILE CG1 1 1
9 9767 1 1 32 ILE CG2 C -4.003 0.294 0.415 1.00 . A A . 32 ILE CG2 1 1
9 9768 1 1 32 ILE H H -3.150 2.741 -2.702 1.00 . A A . 32 ILE H 1 1
9 9769 1 1 32 ILE HA H -5.534 2.403 -1.061 1.00 . A A . 32 ILE HA 1 1
9 9770 1 1 32 ILE HB H -3.485 0.325 -1.645 1.00 . A A . 32 ILE HB 1 1
9 9771 1 1 32 ILE HD11 H -5.630 -2.228 -1.365 1.00 . A A . 32 ILE HD11 1 1
9 9772 1 1 32 ILE HD12 H -5.617 -1.631 -3.042 1.00 . A A . 32 ILE HD12 1 1
9 9773 1 1 32 ILE HD13 H -4.125 -1.592 -2.071 1.00 . A A . 32 ILE HD13 1 1
9 9774 1 1 32 ILE HG12 H -6.307 -0.153 -0.746 1.00 . A A . 32 ILE HG12 1 1
9 9775 1 1 32 ILE HG13 H -6.027 0.487 -2.353 1.00 . A A . 32 ILE HG13 1 1
9 9776 1 1 32 ILE HG21 H -2.980 0.594 0.644 1.00 . A A . 32 ILE HG21 1 1
9 9777 1 1 32 ILE HG22 H -4.692 0.814 1.081 1.00 . A A . 32 ILE HG22 1 1
9 9778 1 1 32 ILE HG23 H -4.105 -0.782 0.554 1.00 . A A . 32 ILE HG23 1 1
9 9779 1 1 32 ILE N N -4.124 2.566 -2.556 1.00 . A A . 32 ILE N 1 1
9 9780 1 1 32 ILE O O -2.556 3.427 -0.516 1.00 . A A . 32 ILE O 1 1
9 9781 1 1 33 LEU C C -3.108 2.951 3.129 1.00 . A A . 33 LEU C 1 1
9 9782 1 1 33 LEU CA C -3.566 3.910 2.028 1.00 . A A . 33 LEU CA 1 1
9 9783 1 1 33 LEU CB C -4.469 5.037 2.532 1.00 . A A . 33 LEU CB 1 1
9 9784 1 1 33 LEU CD1 C -4.681 7.018 4.078 1.00 . A A . 33 LEU CD1 1 1
9 9785 1 1 33 LEU CD2 C -2.450 5.840 3.811 1.00 . A A . 33 LEU CD2 1 1
9 9786 1 1 33 LEU CG C -3.757 6.252 3.130 1.00 . A A . 33 LEU CG 1 1
9 9787 1 1 33 LEU H H -5.128 2.791 1.225 1.00 . A A . 33 LEU H 1 1
9 9788 1 1 33 LEU HA H -2.685 4.376 1.587 1.00 . A A . 33 LEU HA 1 1
9 9789 1 1 33 LEU HB2 H -5.090 5.377 1.702 1.00 . A A . 33 LEU HB2 1 1
9 9790 1 1 33 LEU HB3 H -5.142 4.628 3.286 1.00 . A A . 33 LEU HB3 1 1
9 9791 1 1 33 LEU HD11 H -4.097 7.427 4.903 1.00 . A A . 33 LEU HD11 1 1
9 9792 1 1 33 LEU HD12 H -5.164 7.831 3.537 1.00 . A A . 33 LEU HD12 1 1
9 9793 1 1 33 LEU HD13 H -5.440 6.342 4.471 1.00 . A A . 33 LEU HD13 1 1
9 9794 1 1 33 LEU HD21 H -2.609 4.923 4.378 1.00 . A A . 33 LEU HD21 1 1
9 9795 1 1 33 LEU HD22 H -1.683 5.672 3.055 1.00 . A A . 33 LEU HD22 1 1
9 9796 1 1 33 LEU HD23 H -2.127 6.633 4.486 1.00 . A A . 33 LEU HD23 1 1
9 9797 1 1 33 LEU HG H -3.496 6.930 2.317 1.00 . A A . 33 LEU HG 1 1
9 9798 1 1 33 LEU N N -4.230 3.155 0.979 1.00 . A A . 33 LEU N 1 1
9 9799 1 1 33 LEU O O -3.932 2.342 3.809 1.00 . A A . 33 LEU O 1 1
9 9800 1 1 34 ILE C C -1.576 2.495 5.667 1.00 . A A . 34 ILE C 1 1
9 9801 1 1 34 ILE CA C -1.217 1.971 4.275 1.00 . A A . 34 ILE CA 1 1
9 9802 1 1 34 ILE CB C 0.288 1.813 4.047 1.00 . A A . 34 ILE CB 1 1
9 9803 1 1 34 ILE CD1 C -0.151 -0.100 2.464 1.00 . A A . 34 ILE CD1 1 1
9 9804 1 1 34 ILE CG1 C 0.575 1.232 2.661 1.00 . A A . 34 ILE CG1 1 1
9 9805 1 1 34 ILE CG2 C 0.927 0.981 5.161 1.00 . A A . 34 ILE CG2 1 1
9 9806 1 1 34 ILE H H -1.131 3.345 2.711 1.00 . A A . 34 ILE H 1 1
9 9807 1 1 34 ILE HA H -1.667 0.987 4.149 1.00 . A A . 34 ILE HA 1 1
9 9808 1 1 34 ILE HB H 0.745 2.802 4.083 1.00 . A A . 34 ILE HB 1 1
9 9809 1 1 34 ILE HD11 H 0.214 -0.582 1.557 1.00 . A A . 34 ILE HD11 1 1
9 9810 1 1 34 ILE HD12 H 0.038 -0.747 3.321 1.00 . A A . 34 ILE HD12 1 1
9 9811 1 1 34 ILE HD13 H -1.222 0.080 2.374 1.00 . A A . 34 ILE HD13 1 1
9 9812 1 1 34 ILE HG12 H 0.259 1.940 1.894 1.00 . A A . 34 ILE HG12 1 1
9 9813 1 1 34 ILE HG13 H 1.648 1.087 2.539 1.00 . A A . 34 ILE HG13 1 1
9 9814 1 1 34 ILE HG21 H 0.270 0.148 5.414 1.00 . A A . 34 ILE HG21 1 1
9 9815 1 1 34 ILE HG22 H 1.888 0.595 4.821 1.00 . A A . 34 ILE HG22 1 1
9 9816 1 1 34 ILE HG23 H 1.077 1.606 6.041 1.00 . A A . 34 ILE HG23 1 1
9 9817 1 1 34 ILE N N -1.794 2.846 3.269 1.00 . A A . 34 ILE N 1 1
9 9818 1 1 34 ILE O O -1.323 3.657 5.981 1.00 . A A . 34 ILE O 1 1
9 9819 1 1 35 LEU C C -1.785 1.109 8.814 1.00 . A A . 35 LEU C 1 1
9 9820 1 1 35 LEU CA C -2.558 1.971 7.814 1.00 . A A . 35 LEU CA 1 1
9 9821 1 1 35 LEU CB C -4.077 1.879 7.969 1.00 . A A . 35 LEU CB 1 1
9 9822 1 1 35 LEU CD1 C -6.188 1.712 6.599 1.00 . A A . 35 LEU CD1 1 1
9 9823 1 1 35 LEU CD2 C -5.192 3.982 7.137 1.00 . A A . 35 LEU CD2 1 1
9 9824 1 1 35 LEU CG C -4.905 2.508 6.846 1.00 . A A . 35 LEU CG 1 1
9 9825 1 1 35 LEU H H -2.363 0.669 6.200 1.00 . A A . 35 LEU H 1 1
9 9826 1 1 35 LEU HA H -2.280 3.014 7.970 1.00 . A A . 35 LEU HA 1 1
9 9827 1 1 35 LEU HB2 H -4.351 0.827 8.050 1.00 . A A . 35 LEU HB2 1 1
9 9828 1 1 35 LEU HB3 H -4.356 2.354 8.909 1.00 . A A . 35 LEU HB3 1 1
9 9829 1 1 35 LEU HD11 H -6.526 1.876 5.576 1.00 . A A . 35 LEU HD11 1 1
9 9830 1 1 35 LEU HD12 H -5.992 0.651 6.751 1.00 . A A . 35 LEU HD12 1 1
9 9831 1 1 35 LEU HD13 H -6.960 2.042 7.294 1.00 . A A . 35 LEU HD13 1 1
9 9832 1 1 35 LEU HD21 H -5.922 4.358 6.420 1.00 . A A . 35 LEU HD21 1 1
9 9833 1 1 35 LEU HD22 H -5.589 4.083 8.147 1.00 . A A . 35 LEU HD22 1 1
9 9834 1 1 35 LEU HD23 H -4.269 4.556 7.050 1.00 . A A . 35 LEU HD23 1 1
9 9835 1 1 35 LEU HG H -4.319 2.469 5.927 1.00 . A A . 35 LEU HG 1 1
9 9836 1 1 35 LEU N N -2.161 1.612 6.463 1.00 . A A . 35 LEU N 1 1
9 9837 1 1 35 LEU O O -1.189 1.628 9.757 1.00 . A A . 35 LEU O 1 1
9 9838 1 1 36 LYS C C -0.187 -1.999 8.603 1.00 . A A . 36 LYS C 1 1
9 9839 1 1 36 LYS CA C -1.129 -1.133 9.442 1.00 . A A . 36 LYS CA 1 1
9 9840 1 1 36 LYS CB C -2.134 -1.939 10.266 1.00 . A A . 36 LYS CB 1 1
9 9841 1 1 36 LYS CD C -0.478 -2.427 12.104 1.00 . A A . 36 LYS CD 1 1
9 9842 1 1 36 LYS CE C -0.570 -3.316 13.346 1.00 . A A . 36 LYS CE 1 1
9 9843 1 1 36 LYS CG C -1.839 -1.818 11.763 1.00 . A A . 36 LYS CG 1 1
9 9844 1 1 36 LYS H H -2.305 -0.608 7.805 1.00 . A A . 36 LYS H 1 1
9 9845 1 1 36 LYS HA H -0.530 -0.551 10.143 1.00 . A A . 36 LYS HA 1 1
9 9846 1 1 36 LYS HB2 H -3.145 -1.586 10.062 1.00 . A A . 36 LYS HB2 1 1
9 9847 1 1 36 LYS HB3 H -2.097 -2.987 9.968 1.00 . A A . 36 LYS HB3 1 1
9 9848 1 1 36 LYS HD2 H -0.115 -3.013 11.259 1.00 . A A . 36 LYS HD2 1 1
9 9849 1 1 36 LYS HD3 H 0.248 -1.632 12.275 1.00 . A A . 36 LYS HD3 1 1
9 9850 1 1 36 LYS HE2 H -1.535 -3.171 13.833 1.00 . A A . 36 LYS HE2 1 1
9 9851 1 1 36 LYS HE3 H -0.514 -4.365 13.055 1.00 . A A . 36 LYS HE3 1 1
9 9852 1 1 36 LYS HG2 H -1.856 -0.769 12.057 1.00 . A A . 36 LYS HG2 1 1
9 9853 1 1 36 LYS HG3 H -2.620 -2.321 12.333 1.00 . A A . 36 LYS HG3 1 1
9 9854 1 1 36 LYS HZ1 H 0.610 -2.006 14.380 1.00 . A A . 36 LYS HZ1 1 1
9 9855 1 1 36 LYS HZ2 H 0.313 -3.395 15.187 1.00 . A A . 36 LYS HZ2 1 1
9 9856 1 1 36 LYS HZ3 H 1.381 -3.381 13.951 1.00 . A A . 36 LYS HZ3 1 1
9 9857 1 1 36 LYS N N -1.819 -0.194 8.574 1.00 . A A . 36 LYS N 1 1
9 9858 1 1 36 LYS NZ N 0.522 -2.999 14.293 1.00 . A A . 36 LYS NZ 1 1
9 9859 1 1 36 LYS O O -0.492 -2.323 7.456 1.00 . A A . 36 LYS O 1 1
9 9860 1 1 37 LYS C C 2.364 -4.306 9.459 1.00 . A A . 37 LYS C 1 1
9 9861 1 1 37 LYS CA C 1.927 -3.171 8.530 1.00 . A A . 37 LYS CA 1 1
9 9862 1 1 37 LYS CB C 3.086 -2.309 8.025 1.00 . A A . 37 LYS CB 1 1
9 9863 1 1 37 LYS CD C 3.734 -0.812 6.102 1.00 . A A . 37 LYS CD 1 1
9 9864 1 1 37 LYS CE C 3.964 0.696 6.221 1.00 . A A . 37 LYS CE 1 1
9 9865 1 1 37 LYS CG C 2.596 -1.266 7.019 1.00 . A A . 37 LYS CG 1 1
9 9866 1 1 37 LYS H H 1.180 -2.082 10.140 1.00 . A A . 37 LYS H 1 1
9 9867 1 1 37 LYS HA H 1.445 -3.607 7.655 1.00 . A A . 37 LYS HA 1 1
9 9868 1 1 37 LYS HB2 H 3.567 -1.810 8.867 1.00 . A A . 37 LYS HB2 1 1
9 9869 1 1 37 LYS HB3 H 3.840 -2.944 7.559 1.00 . A A . 37 LYS HB3 1 1
9 9870 1 1 37 LYS HD2 H 4.649 -1.344 6.361 1.00 . A A . 37 LYS HD2 1 1
9 9871 1 1 37 LYS HD3 H 3.498 -1.067 5.069 1.00 . A A . 37 LYS HD3 1 1
9 9872 1 1 37 LYS HE2 H 4.393 1.079 5.294 1.00 . A A . 37 LYS HE2 1 1
9 9873 1 1 37 LYS HE3 H 3.011 1.206 6.365 1.00 . A A . 37 LYS HE3 1 1
9 9874 1 1 37 LYS HG2 H 1.788 -1.685 6.420 1.00 . A A . 37 LYS HG2 1 1
9 9875 1 1 37 LYS HG3 H 2.187 -0.407 7.551 1.00 . A A . 37 LYS HG3 1 1
9 9876 1 1 37 LYS HZ1 H 5.791 1.169 7.007 1.00 . A A . 37 LYS HZ1 1 1
9 9877 1 1 37 LYS HZ2 H 4.538 1.804 7.840 1.00 . A A . 37 LYS HZ2 1 1
9 9878 1 1 37 LYS HZ3 H 4.889 0.215 7.979 1.00 . A A . 37 LYS HZ3 1 1
9 9879 1 1 37 LYS N N 0.939 -2.349 9.207 1.00 . A A . 37 LYS N 1 1
9 9880 1 1 37 LYS NZ N 4.869 0.995 7.353 1.00 . A A . 37 LYS NZ 1 1
9 9881 1 1 37 LYS O O 2.326 -4.162 10.680 1.00 . A A . 37 LYS O 1 1
9 9882 1 1 38 ASN C C 4.617 -6.962 9.145 1.00 . A A . 38 ASN C 1 1
9 9883 1 1 38 ASN CA C 3.211 -6.567 9.601 1.00 . A A . 38 ASN CA 1 1
9 9884 1 1 38 ASN CB C 2.285 -7.763 9.370 1.00 . A A . 38 ASN CB 1 1
9 9885 1 1 38 ASN CG C 2.779 -8.994 10.133 1.00 . A A . 38 ASN CG 1 1
9 9886 1 1 38 ASN H H 2.795 -5.517 7.851 1.00 . A A . 38 ASN H 1 1
9 9887 1 1 38 ASN HA H 3.184 -6.255 10.645 1.00 . A A . 38 ASN HA 1 1
9 9888 1 1 38 ASN HB2 H 1.274 -7.513 9.692 1.00 . A A . 38 ASN HB2 1 1
9 9889 1 1 38 ASN HB3 H 2.234 -7.987 8.305 1.00 . A A . 38 ASN HB3 1 1
9 9890 1 1 38 ASN HD21 H 1.987 -10.156 8.676 1.00 . A A . 38 ASN HD21 1 1
9 9891 1 1 38 ASN HD22 H 2.768 -11.011 9.963 1.00 . A A . 38 ASN HD22 1 1
9 9892 1 1 38 ASN N N 2.768 -5.408 8.845 1.00 . A A . 38 ASN N 1 1
9 9893 1 1 38 ASN ND2 N 2.487 -10.149 9.542 1.00 . A A . 38 ASN ND2 1 1
9 9894 1 1 38 ASN O O 5.084 -6.510 8.100 1.00 . A A . 38 ASN O 1 1
9 9895 1 1 38 ASN OD1 O 3.385 -8.901 11.187 1.00 . A A . 38 ASN OD1 1 1
9 9896 1 1 39 THR C C 6.541 -9.512 8.761 1.00 . A A . 39 THR C 1 1
9 9897 1 1 39 THR CA C 6.595 -8.262 9.641 1.00 . A A . 39 THR CA 1 1
9 9898 1 1 39 THR CB C 7.335 -8.481 10.962 1.00 . A A . 39 THR CB 1 1
9 9899 1 1 39 THR CG2 C 7.004 -7.409 12.003 1.00 . A A . 39 THR CG2 1 1
9 9900 1 1 39 THR H H 4.865 -8.164 10.797 1.00 . A A . 39 THR H 1 1
9 9901 1 1 39 THR HA H 7.100 -7.487 9.065 1.00 . A A . 39 THR HA 1 1
9 9902 1 1 39 THR HB H 8.411 -8.547 10.799 1.00 . A A . 39 THR HB 1 1
9 9903 1 1 39 THR HG1 H 7.455 -10.215 11.953 1.00 . A A . 39 THR HG1 1 1
9 9904 1 1 39 THR HG21 H 6.381 -6.639 11.547 1.00 . A A . 39 THR HG21 1 1
9 9905 1 1 39 THR HG22 H 6.467 -7.865 12.835 1.00 . A A . 39 THR HG22 1 1
9 9906 1 1 39 THR HG23 H 7.928 -6.960 12.368 1.00 . A A . 39 THR HG23 1 1
9 9907 1 1 39 THR N N 5.252 -7.801 9.949 1.00 . A A . 39 THR N 1 1
9 9908 1 1 39 THR O O 7.172 -10.521 9.070 1.00 . A A . 39 THR O 1 1
9 9909 1 1 39 THR OG1 O 6.755 -9.670 11.492 1.00 . A A . 39 THR OG1 1 1
9 9910 1 1 40 SER C C 5.300 -9.988 5.357 1.00 . A A . 40 SER C 1 1
9 9911 1 1 40 SER CA C 5.635 -10.514 6.754 1.00 . A A . 40 SER CA 1 1
9 9912 1 1 40 SER CB C 4.555 -11.489 7.227 1.00 . A A . 40 SER CB 1 1
9 9913 1 1 40 SER H H 5.269 -8.580 7.437 1.00 . A A . 40 SER H 1 1
9 9914 1 1 40 SER HA H 6.602 -11.017 6.752 1.00 . A A . 40 SER HA 1 1
9 9915 1 1 40 SER HB2 H 3.926 -11.000 7.971 1.00 . A A . 40 SER HB2 1 1
9 9916 1 1 40 SER HB3 H 3.910 -11.751 6.387 1.00 . A A . 40 SER HB3 1 1
9 9917 1 1 40 SER HG H 5.813 -12.441 8.457 1.00 . A A . 40 SER HG 1 1
9 9918 1 1 40 SER N N 5.780 -9.404 7.681 1.00 . A A . 40 SER N 1 1
9 9919 1 1 40 SER O O 5.829 -10.481 4.361 1.00 . A A . 40 SER O 1 1
9 9920 1 1 40 SER OG O 5.113 -12.676 7.783 1.00 . A A . 40 SER OG 1 1
9 9921 1 1 41 GLY C C 2.539 -7.988 4.111 1.00 . A A . 41 GLY C 1 1
9 9922 1 1 41 GLY CA C 4.014 -8.395 4.069 1.00 . A A . 41 GLY CA 1 1
9 9923 1 1 41 GLY H H 4.000 -8.598 6.142 1.00 . A A . 41 GLY H 1 1
9 9924 1 1 41 GLY HA2 H 4.630 -7.521 3.859 1.00 . A A . 41 GLY HA2 1 1
9 9925 1 1 41 GLY HA3 H 4.177 -9.103 3.256 1.00 . A A . 41 GLY HA3 1 1
9 9926 1 1 41 GLY N N 4.425 -8.994 5.327 1.00 . A A . 41 GLY N 1 1
9 9927 1 1 41 GLY O O 2.084 -7.205 3.279 1.00 . A A . 41 GLY O 1 1
9 9928 1 1 42 TRP C C 0.293 -6.798 5.737 1.00 . A A . 42 TRP C 1 1
9 9929 1 1 42 TRP CA C 0.421 -8.243 5.250 1.00 . A A . 42 TRP CA 1 1
9 9930 1 1 42 TRP CB C -0.247 -9.251 6.186 1.00 . A A . 42 TRP CB 1 1
9 9931 1 1 42 TRP CD1 C 0.386 -11.706 5.703 1.00 . A A . 42 TRP CD1 1 1
9 9932 1 1 42 TRP CD2 C -1.511 -11.086 4.741 1.00 . A A . 42 TRP CD2 1 1
9 9933 1 1 42 TRP CE2 C -1.291 -12.407 4.406 1.00 . A A . 42 TRP CE2 1 1
9 9934 1 1 42 TRP CE3 C -2.645 -10.393 4.281 1.00 . A A . 42 TRP CE3 1 1
9 9935 1 1 42 TRP CG C -0.422 -10.645 5.579 1.00 . A A . 42 TRP CG 1 1
9 9936 1 1 42 TRP CH2 C -3.297 -12.478 3.128 1.00 . A A . 42 TRP CH2 1 1
9 9937 1 1 42 TRP CZ2 C -2.161 -13.148 3.597 1.00 . A A . 42 TRP CZ2 1 1
9 9938 1 1 42 TRP CZ3 C -3.505 -11.148 3.474 1.00 . A A . 42 TRP CZ3 1 1
9 9939 1 1 42 TRP H H 2.213 -9.175 5.761 1.00 . A A . 42 TRP H 1 1
9 9940 1 1 42 TRP HA H -0.055 -8.351 4.275 1.00 . A A . 42 TRP HA 1 1
9 9941 1 1 42 TRP HB2 H 0.348 -9.335 7.096 1.00 . A A . 42 TRP HB2 1 1
9 9942 1 1 42 TRP HB3 H -1.224 -8.868 6.479 1.00 . A A . 42 TRP HB3 1 1
9 9943 1 1 42 TRP HD1 H 1.311 -11.709 6.279 1.00 . A A . 42 TRP HD1 1 1
9 9944 1 1 42 TRP HE1 H 0.363 -13.780 4.946 1.00 . A A . 42 TRP HE1 1 1
9 9945 1 1 42 TRP HE3 H -2.841 -9.350 4.532 1.00 . A A . 42 TRP HE3 1 1
9 9946 1 1 42 TRP HH2 H -4.016 -12.997 2.494 1.00 . A A . 42 TRP HH2 1 1
9 9947 1 1 42 TRP HZ2 H -1.965 -14.190 3.347 1.00 . A A . 42 TRP HZ2 1 1
9 9948 1 1 42 TRP HZ3 H -4.400 -10.658 3.091 1.00 . A A . 42 TRP HZ3 1 1
9 9949 1 1 42 TRP N N 1.834 -8.539 5.088 1.00 . A A . 42 TRP N 1 1
9 9950 1 1 42 TRP NE1 N -0.101 -12.796 5.009 1.00 . A A . 42 TRP NE1 1 1
9 9951 1 1 42 TRP O O 0.677 -6.483 6.862 1.00 . A A . 42 TRP O 1 1
9 9952 1 1 43 TRP C C -1.935 -4.272 5.230 1.00 . A A . 43 TRP C 1 1
9 9953 1 1 43 TRP CA C -0.432 -4.556 5.194 1.00 . A A . 43 TRP CA 1 1
9 9954 1 1 43 TRP CB C 0.322 -3.660 4.209 1.00 . A A . 43 TRP CB 1 1
9 9955 1 1 43 TRP CD1 C 2.562 -4.433 5.230 1.00 . A A . 43 TRP CD1 1 1
9 9956 1 1 43 TRP CD2 C 2.812 -3.033 3.532 1.00 . A A . 43 TRP CD2 1 1
9 9957 1 1 43 TRP CE2 C 4.074 -3.366 3.981 1.00 . A A . 43 TRP CE2 1 1
9 9958 1 1 43 TRP CE3 C 2.628 -2.153 2.451 1.00 . A A . 43 TRP CE3 1 1
9 9959 1 1 43 TRP CG C 1.844 -3.728 4.346 1.00 . A A . 43 TRP CG 1 1
9 9960 1 1 43 TRP CH2 C 5.090 -1.985 2.332 1.00 . A A . 43 TRP CH2 1 1
9 9961 1 1 43 TRP CZ2 C 5.249 -2.864 3.410 1.00 . A A . 43 TRP CZ2 1 1
9 9962 1 1 43 TRP CZ3 C 3.813 -1.659 1.891 1.00 . A A . 43 TRP CZ3 1 1
9 9963 1 1 43 TRP H H -0.559 -6.224 3.953 1.00 . A A . 43 TRP H 1 1
9 9964 1 1 43 TRP HA H 0.004 -4.384 6.178 1.00 . A A . 43 TRP HA 1 1
9 9965 1 1 43 TRP HB2 H 0.045 -3.941 3.193 1.00 . A A . 43 TRP HB2 1 1
9 9966 1 1 43 TRP HB3 H 0.000 -2.628 4.353 1.00 . A A . 43 TRP HB3 1 1
9 9967 1 1 43 TRP HD1 H 2.130 -5.075 5.998 1.00 . A A . 43 TRP HD1 1 1
9 9968 1 1 43 TRP HE1 H 4.717 -4.700 5.631 1.00 . A A . 43 TRP HE1 1 1
9 9969 1 1 43 TRP HE3 H 1.643 -1.874 2.078 1.00 . A A . 43 TRP HE3 1 1
9 9970 1 1 43 TRP HH2 H 5.964 -1.557 1.841 1.00 . A A . 43 TRP HH2 1 1
9 9971 1 1 43 TRP HZ2 H 6.234 -3.142 3.783 1.00 . A A . 43 TRP HZ2 1 1
9 9972 1 1 43 TRP HZ3 H 3.727 -0.972 1.049 1.00 . A A . 43 TRP HZ3 1 1
9 9973 1 1 43 TRP N N -0.249 -5.960 4.866 1.00 . A A . 43 TRP N 1 1
9 9974 1 1 43 TRP NE1 N 3.917 -4.245 5.047 1.00 . A A . 43 TRP NE1 1 1
9 9975 1 1 43 TRP O O -2.692 -4.810 4.424 1.00 . A A . 43 TRP O 1 1
9 9976 1 1 44 GLN C C -3.932 -1.594 5.956 1.00 . A A . 44 GLN C 1 1
9 9977 1 1 44 GLN CA C -3.721 -3.064 6.326 1.00 . A A . 44 GLN CA 1 1
9 9978 1 1 44 GLN CB C -4.209 -3.347 7.748 1.00 . A A . 44 GLN CB 1 1
9 9979 1 1 44 GLN CD C -6.270 -3.565 9.186 1.00 . A A . 44 GLN CD 1 1
9 9980 1 1 44 GLN CG C -5.710 -3.644 7.764 1.00 . A A . 44 GLN CG 1 1
9 9981 1 1 44 GLN H H -1.700 -2.993 6.826 1.00 . A A . 44 GLN H 1 1
9 9982 1 1 44 GLN HA H -4.263 -3.703 5.629 1.00 . A A . 44 GLN HA 1 1
9 9983 1 1 44 GLN HB2 H -3.663 -4.194 8.163 1.00 . A A . 44 GLN HB2 1 1
9 9984 1 1 44 GLN HB3 H -3.998 -2.489 8.387 1.00 . A A . 44 GLN HB3 1 1
9 9985 1 1 44 GLN HE21 H -5.458 -1.717 9.352 1.00 . A A . 44 GLN HE21 1 1
9 9986 1 1 44 GLN HE22 H -6.314 -2.279 10.750 1.00 . A A . 44 GLN HE22 1 1
9 9987 1 1 44 GLN HG2 H -6.232 -2.933 7.124 1.00 . A A . 44 GLN HG2 1 1
9 9988 1 1 44 GLN HG3 H -5.892 -4.637 7.353 1.00 . A A . 44 GLN HG3 1 1
9 9989 1 1 44 GLN N N -2.322 -3.426 6.174 1.00 . A A . 44 GLN N 1 1
9 9990 1 1 44 GLN NE2 N -5.991 -2.426 9.815 1.00 . A A . 44 GLN NE2 1 1
9 9991 1 1 44 GLN O O -3.554 -0.700 6.711 1.00 . A A . 44 GLN O 1 1
9 9992 1 1 44 GLN OE1 O -6.912 -4.477 9.680 1.00 . A A . 44 GLN OE1 1 1
9 9993 1 1 45 GLY C C -6.244 0.087 3.823 1.00 . A A . 45 GLY C 1 1
9 9994 1 1 45 GLY CA C -4.802 -0.045 4.315 1.00 . A A . 45 GLY CA 1 1
9 9995 1 1 45 GLY H H -4.841 -2.124 4.187 1.00 . A A . 45 GLY H 1 1
9 9996 1 1 45 GLY HA2 H -4.620 0.673 5.116 1.00 . A A . 45 GLY HA2 1 1
9 9997 1 1 45 GLY HA3 H -4.114 0.199 3.506 1.00 . A A . 45 GLY HA3 1 1
9 9998 1 1 45 GLY N N -4.536 -1.390 4.795 1.00 . A A . 45 GLY N 1 1
9 9999 1 1 45 GLY O O -7.024 -0.860 3.914 1.00 . A A . 45 GLY O 1 1
9 10000 1 1 46 GLU C C -7.836 1.860 1.310 1.00 . A A . 46 GLU C 1 1
9 10001 1 1 46 GLU CA C -7.891 1.537 2.804 1.00 . A A . 46 GLU CA 1 1
9 10002 1 1 46 GLU CB C -8.557 2.670 3.587 1.00 . A A . 46 GLU CB 1 1
9 10003 1 1 46 GLU CD C -10.628 4.109 3.591 1.00 . A A . 46 GLU CD 1 1
9 10004 1 1 46 GLU CG C -10.062 2.716 3.311 1.00 . A A . 46 GLU CG 1 1
9 10005 1 1 46 GLU H H -5.916 2.034 3.241 1.00 . A A . 46 GLU H 1 1
9 10006 1 1 46 GLU HA H -8.451 0.615 2.963 1.00 . A A . 46 GLU HA 1 1
9 10007 1 1 46 GLU HB2 H -8.384 2.532 4.654 1.00 . A A . 46 GLU HB2 1 1
9 10008 1 1 46 GLU HB3 H -8.104 3.622 3.311 1.00 . A A . 46 GLU HB3 1 1
9 10009 1 1 46 GLU HG2 H -10.253 2.443 2.273 1.00 . A A . 46 GLU HG2 1 1
9 10010 1 1 46 GLU HG3 H -10.572 1.980 3.933 1.00 . A A . 46 GLU HG3 1 1
9 10011 1 1 46 GLU N N -6.556 1.269 3.311 1.00 . A A . 46 GLU N 1 1
9 10012 1 1 46 GLU O O -7.090 2.742 0.889 1.00 . A A . 46 GLU O 1 1
9 10013 1 1 46 GLU OE1 O -10.439 4.984 2.719 1.00 . A A . 46 GLU OE1 1 1
9 10014 1 1 46 GLU OE2 O -11.237 4.268 4.671 1.00 . A A . 46 GLU OE2 1 1
9 10015 1 1 47 LEU C C -9.120 2.763 -1.187 1.00 . A A . 47 LEU C 1 1
9 10016 1 1 47 LEU CA C -8.689 1.326 -0.889 1.00 . A A . 47 LEU CA 1 1
9 10017 1 1 47 LEU CB C -9.581 0.268 -1.544 1.00 . A A . 47 LEU CB 1 1
9 10018 1 1 47 LEU CD1 C -9.704 -1.706 -3.107 1.00 . A A . 47 LEU CD1 1 1
9 10019 1 1 47 LEU CD2 C -9.212 0.611 -4.015 1.00 . A A . 47 LEU CD2 1 1
9 10020 1 1 47 LEU CG C -9.047 -0.351 -2.837 1.00 . A A . 47 LEU CG 1 1
9 10021 1 1 47 LEU H H -9.241 0.412 0.899 1.00 . A A . 47 LEU H 1 1
9 10022 1 1 47 LEU HA H -7.680 1.181 -1.276 1.00 . A A . 47 LEU HA 1 1
9 10023 1 1 47 LEU HB2 H -9.750 -0.532 -0.823 1.00 . A A . 47 LEU HB2 1 1
9 10024 1 1 47 LEU HB3 H -10.551 0.719 -1.753 1.00 . A A . 47 LEU HB3 1 1
9 10025 1 1 47 LEU HD11 H -10.087 -1.728 -4.127 1.00 . A A . 47 LEU HD11 1 1
9 10026 1 1 47 LEU HD12 H -8.968 -2.500 -2.978 1.00 . A A . 47 LEU HD12 1 1
9 10027 1 1 47 LEU HD13 H -10.527 -1.857 -2.408 1.00 . A A . 47 LEU HD13 1 1
9 10028 1 1 47 LEU HD21 H -10.266 0.672 -4.289 1.00 . A A . 47 LEU HD21 1 1
9 10029 1 1 47 LEU HD22 H -8.853 1.599 -3.730 1.00 . A A . 47 LEU HD22 1 1
9 10030 1 1 47 LEU HD23 H -8.636 0.246 -4.865 1.00 . A A . 47 LEU HD23 1 1
9 10031 1 1 47 LEU HG H -7.979 -0.530 -2.715 1.00 . A A . 47 LEU HG 1 1
9 10032 1 1 47 LEU N N -8.637 1.128 0.549 1.00 . A A . 47 LEU N 1 1
9 10033 1 1 47 LEU O O -10.263 3.139 -0.929 1.00 . A A . 47 LEU O 1 1
9 10034 1 1 48 GLN C C -8.960 5.027 -3.501 1.00 . A A . 48 GLN C 1 1
9 10035 1 1 48 GLN CA C -8.452 4.917 -2.061 1.00 . A A . 48 GLN CA 1 1
9 10036 1 1 48 GLN CB C -7.208 5.783 -1.852 1.00 . A A . 48 GLN CB 1 1
9 10037 1 1 48 GLN CD C -7.796 6.159 0.572 1.00 . A A . 48 GLN CD 1 1
9 10038 1 1 48 GLN CG C -6.715 5.693 -0.406 1.00 . A A . 48 GLN CG 1 1
9 10039 1 1 48 GLN H H -7.256 3.216 -1.933 1.00 . A A . 48 GLN H 1 1
9 10040 1 1 48 GLN HA H -9.231 5.237 -1.369 1.00 . A A . 48 GLN HA 1 1
9 10041 1 1 48 GLN HB2 H -6.418 5.460 -2.530 1.00 . A A . 48 GLN HB2 1 1
9 10042 1 1 48 GLN HB3 H -7.436 6.820 -2.098 1.00 . A A . 48 GLN HB3 1 1
9 10043 1 1 48 GLN HE21 H -7.606 4.396 1.549 1.00 . A A . 48 GLN HE21 1 1
9 10044 1 1 48 GLN HE22 H -8.778 5.487 2.210 1.00 . A A . 48 GLN HE22 1 1
9 10045 1 1 48 GLN HG2 H -6.432 4.665 -0.178 1.00 . A A . 48 GLN HG2 1 1
9 10046 1 1 48 GLN HG3 H -5.821 6.305 -0.284 1.00 . A A . 48 GLN HG3 1 1
9 10047 1 1 48 GLN N N -8.183 3.529 -1.726 1.00 . A A . 48 GLN N 1 1
9 10048 1 1 48 GLN NE2 N -8.084 5.274 1.522 1.00 . A A . 48 GLN NE2 1 1
9 10049 1 1 48 GLN O O -8.677 6.006 -4.190 1.00 . A A . 48 GLN O 1 1
9 10050 1 1 48 GLN OE1 O -8.333 7.250 0.470 1.00 . A A . 48 GLN OE1 1 1
9 10051 1 1 49 ALA C C -11.746 3.666 -5.185 1.00 . A A . 49 ALA C 1 1
9 10052 1 1 49 ALA CA C -10.250 3.978 -5.257 1.00 . A A . 49 ALA CA 1 1
9 10053 1 1 49 ALA CB C -9.482 2.958 -6.100 1.00 . A A . 49 ALA CB 1 1
9 10054 1 1 49 ALA H H -9.926 3.216 -3.345 1.00 . A A . 49 ALA H 1 1
9 10055 1 1 49 ALA HA H -10.114 4.967 -5.693 1.00 . A A . 49 ALA HA 1 1
9 10056 1 1 49 ALA HB1 H -9.569 3.218 -7.154 1.00 . A A . 49 ALA HB1 1 1
9 10057 1 1 49 ALA HB2 H -8.432 2.964 -5.809 1.00 . A A . 49 ALA HB2 1 1
9 10058 1 1 49 ALA HB3 H -9.899 1.964 -5.936 1.00 . A A . 49 ALA HB3 1 1
9 10059 1 1 49 ALA N N -9.700 4.008 -3.912 1.00 . A A . 49 ALA N 1 1
9 10060 1 1 49 ALA O O -12.197 2.978 -4.270 1.00 . A A . 49 ALA O 1 1
9 10061 1 1 50 ARG C C -14.578 4.496 -4.945 1.00 . A A . 50 ARG C 1 1
9 10062 1 1 50 ARG CA C -13.911 3.974 -6.219 1.00 . A A . 50 ARG CA 1 1
9 10063 1 1 50 ARG CB C -14.240 2.490 -6.387 1.00 . A A . 50 ARG CB 1 1
9 10064 1 1 50 ARG CD C -15.084 2.398 -8.762 1.00 . A A . 50 ARG CD 1 1
9 10065 1 1 50 ARG CG C -13.944 2.021 -7.813 1.00 . A A . 50 ARG CG 1 1
9 10066 1 1 50 ARG CZ C -15.314 3.707 -10.870 1.00 . A A . 50 ARG CZ 1 1
9 10067 1 1 50 ARG H H -12.100 4.747 -6.900 1.00 . A A . 50 ARG H 1 1
9 10068 1 1 50 ARG HA H -14.241 4.536 -7.093 1.00 . A A . 50 ARG HA 1 1
9 10069 1 1 50 ARG HB2 H -13.657 1.901 -5.679 1.00 . A A . 50 ARG HB2 1 1
9 10070 1 1 50 ARG HB3 H -15.291 2.318 -6.155 1.00 . A A . 50 ARG HB3 1 1
9 10071 1 1 50 ARG HD2 H -15.596 1.498 -9.104 1.00 . A A . 50 ARG HD2 1 1
9 10072 1 1 50 ARG HD3 H -15.821 3.004 -8.235 1.00 . A A . 50 ARG HD3 1 1
9 10073 1 1 50 ARG HE H -13.558 3.240 -10.003 1.00 . A A . 50 ARG HE 1 1
9 10074 1 1 50 ARG HG2 H -13.013 2.468 -8.161 1.00 . A A . 50 ARG HG2 1 1
9 10075 1 1 50 ARG HG3 H -13.801 0.940 -7.822 1.00 . A A . 50 ARG HG3 1 1
9 10076 1 1 50 ARG HH11 H -17.075 3.113 -10.043 1.00 . A A . 50 ARG HH11 1 1
9 10077 1 1 50 ARG HH12 H -17.218 4.024 -11.510 1.00 . A A . 50 ARG HH12 1 1
9 10078 1 1 50 ARG HH21 H -13.747 4.442 -11.937 1.00 . A A . 50 ARG HH21 1 1
9 10079 1 1 50 ARG HH22 H -15.312 4.785 -12.594 1.00 . A A . 50 ARG HH22 1 1
9 10080 1 1 50 ARG N N -12.475 4.188 -6.160 1.00 . A A . 50 ARG N 1 1
9 10081 1 1 50 ARG NE N -14.551 3.146 -9.922 1.00 . A A . 50 ARG NE 1 1
9 10082 1 1 50 ARG NH1 N -16.648 3.606 -10.802 1.00 . A A . 50 ARG NH1 1 1
9 10083 1 1 50 ARG NH2 N -14.743 4.367 -11.886 1.00 . A A . 50 ARG NH2 1 1
9 10084 1 1 50 ARG O O -13.931 4.614 -3.905 1.00 . A A . 50 ARG O 1 1
9 10085 1 1 51 GLY C C -17.967 4.579 -3.813 1.00 . A A . 51 GLY C 1 1
9 10086 1 1 51 GLY CA C -16.624 5.302 -3.938 1.00 . A A . 51 GLY CA 1 1
9 10087 1 1 51 GLY H H -16.381 4.697 -5.916 1.00 . A A . 51 GLY H 1 1
9 10088 1 1 51 GLY HA2 H -16.050 5.172 -3.020 1.00 . A A . 51 GLY HA2 1 1
9 10089 1 1 51 GLY HA3 H -16.793 6.372 -4.059 1.00 . A A . 51 GLY HA3 1 1
9 10090 1 1 51 GLY N N -15.862 4.795 -5.067 1.00 . A A . 51 GLY N 1 1
9 10091 1 1 51 GLY O O -18.859 4.772 -4.638 1.00 . A A . 51 GLY O 1 1
9 10092 1 1 52 LYS C C -19.120 2.172 -1.262 1.00 . A A . 52 LYS C 1 1
9 10093 1 1 52 LYS CA C -19.287 3.009 -2.533 1.00 . A A . 52 LYS CA 1 1
9 10094 1 1 52 LYS CB C -19.663 2.185 -3.766 1.00 . A A . 52 LYS CB 1 1
9 10095 1 1 52 LYS CD C -21.800 1.796 -5.048 1.00 . A A . 52 LYS CD 1 1
9 10096 1 1 52 LYS CE C -22.109 2.011 -6.530 1.00 . A A . 52 LYS CE 1 1
9 10097 1 1 52 LYS CG C -20.809 2.844 -4.536 1.00 . A A . 52 LYS CG 1 1
9 10098 1 1 52 LYS H H -17.338 3.610 -2.110 1.00 . A A . 52 LYS H 1 1
9 10099 1 1 52 LYS HA H -20.088 3.729 -2.369 1.00 . A A . 52 LYS HA 1 1
9 10100 1 1 52 LYS HB2 H -18.795 2.081 -4.417 1.00 . A A . 52 LYS HB2 1 1
9 10101 1 1 52 LYS HB3 H -19.955 1.180 -3.462 1.00 . A A . 52 LYS HB3 1 1
9 10102 1 1 52 LYS HD2 H -21.388 0.798 -4.899 1.00 . A A . 52 LYS HD2 1 1
9 10103 1 1 52 LYS HD3 H -22.722 1.849 -4.469 1.00 . A A . 52 LYS HD3 1 1
9 10104 1 1 52 LYS HE2 H -21.213 2.354 -7.049 1.00 . A A . 52 LYS HE2 1 1
9 10105 1 1 52 LYS HE3 H -22.399 1.065 -6.988 1.00 . A A . 52 LYS HE3 1 1
9 10106 1 1 52 LYS HG2 H -21.326 3.553 -3.890 1.00 . A A . 52 LYS HG2 1 1
9 10107 1 1 52 LYS HG3 H -20.409 3.411 -5.376 1.00 . A A . 52 LYS HG3 1 1
9 10108 1 1 52 LYS HZ1 H -24.079 2.552 -6.570 1.00 . A A . 52 LYS HZ1 1 1
9 10109 1 1 52 LYS HZ2 H -23.091 3.727 -6.014 1.00 . A A . 52 LYS HZ2 1 1
9 10110 1 1 52 LYS HZ3 H -23.149 3.398 -7.612 1.00 . A A . 52 LYS HZ3 1 1
9 10111 1 1 52 LYS N N -18.068 3.761 -2.776 1.00 . A A . 52 LYS N 1 1
9 10112 1 1 52 LYS NZ N -23.195 3.002 -6.695 1.00 . A A . 52 LYS NZ 1 1
9 10113 1 1 52 LYS O O -19.938 2.256 -0.348 1.00 . A A . 52 LYS O 1 1
9 10114 1 1 53 LYS C C -16.357 0.826 0.405 1.00 . A A . 53 LYS C 1 1
9 10115 1 1 53 LYS CA C -17.770 0.534 -0.104 1.00 . A A . 53 LYS CA 1 1
9 10116 1 1 53 LYS CB C -18.004 -0.936 -0.458 1.00 . A A . 53 LYS CB 1 1
9 10117 1 1 53 LYS CD C -17.627 -2.516 -2.388 1.00 . A A . 53 LYS CD 1 1
9 10118 1 1 53 LYS CE C -17.840 -2.042 -3.827 1.00 . A A . 53 LYS CE 1 1
9 10119 1 1 53 LYS CG C -17.017 -1.405 -1.530 1.00 . A A . 53 LYS CG 1 1
9 10120 1 1 53 LYS H H -17.394 1.322 -1.995 1.00 . A A . 53 LYS H 1 1
9 10121 1 1 53 LYS HA H -18.480 0.793 0.681 1.00 . A A . 53 LYS HA 1 1
9 10122 1 1 53 LYS HB2 H -17.896 -1.552 0.435 1.00 . A A . 53 LYS HB2 1 1
9 10123 1 1 53 LYS HB3 H -19.025 -1.070 -0.815 1.00 . A A . 53 LYS HB3 1 1
9 10124 1 1 53 LYS HD2 H -16.972 -3.387 -2.381 1.00 . A A . 53 LYS HD2 1 1
9 10125 1 1 53 LYS HD3 H -18.579 -2.829 -1.960 1.00 . A A . 53 LYS HD3 1 1
9 10126 1 1 53 LYS HE2 H -18.884 -2.176 -4.110 1.00 . A A . 53 LYS HE2 1 1
9 10127 1 1 53 LYS HE3 H -17.624 -0.976 -3.902 1.00 . A A . 53 LYS HE3 1 1
9 10128 1 1 53 LYS HG2 H -16.736 -0.564 -2.164 1.00 . A A . 53 LYS HG2 1 1
9 10129 1 1 53 LYS HG3 H -16.105 -1.767 -1.056 1.00 . A A . 53 LYS HG3 1 1
9 10130 1 1 53 LYS HZ1 H -17.207 -2.566 -5.699 1.00 . A A . 53 LYS HZ1 1 1
9 10131 1 1 53 LYS HZ2 H -16.013 -2.557 -4.585 1.00 . A A . 53 LYS HZ2 1 1
9 10132 1 1 53 LYS HZ3 H -17.097 -3.778 -4.610 1.00 . A A . 53 LYS HZ3 1 1
9 10133 1 1 53 LYS N N -18.054 1.385 -1.247 1.00 . A A . 53 LYS N 1 1
9 10134 1 1 53 LYS NZ N -16.968 -2.797 -4.755 1.00 . A A . 53 LYS NZ 1 1
9 10135 1 1 53 LYS O O -15.376 0.562 -0.289 1.00 . A A . 53 LYS O 1 1
9 10136 1 1 54 ARG C C -14.174 0.438 2.399 1.00 . A A . 54 ARG C 1 1
9 10137 1 1 54 ARG CA C -15.020 1.700 2.222 1.00 . A A . 54 ARG CA 1 1
9 10138 1 1 54 ARG CB C -15.217 2.369 3.583 1.00 . A A . 54 ARG CB 1 1
9 10139 1 1 54 ARG CD C -14.445 4.692 4.190 1.00 . A A . 54 ARG CD 1 1
9 10140 1 1 54 ARG CG C -15.482 3.868 3.424 1.00 . A A . 54 ARG CG 1 1
9 10141 1 1 54 ARG CZ C -14.451 6.846 5.444 1.00 . A A . 54 ARG CZ 1 1
9 10142 1 1 54 ARG H H -17.099 1.580 2.170 1.00 . A A . 54 ARG H 1 1
9 10143 1 1 54 ARG HA H -14.550 2.393 1.524 1.00 . A A . 54 ARG HA 1 1
9 10144 1 1 54 ARG HB2 H -16.052 1.902 4.105 1.00 . A A . 54 ARG HB2 1 1
9 10145 1 1 54 ARG HB3 H -14.331 2.216 4.199 1.00 . A A . 54 ARG HB3 1 1
9 10146 1 1 54 ARG HD2 H -14.121 4.149 5.078 1.00 . A A . 54 ARG HD2 1 1
9 10147 1 1 54 ARG HD3 H -13.562 4.848 3.571 1.00 . A A . 54 ARG HD3 1 1
9 10148 1 1 54 ARG HE H -15.899 6.262 4.173 1.00 . A A . 54 ARG HE 1 1
9 10149 1 1 54 ARG HG2 H -15.455 4.135 2.367 1.00 . A A . 54 ARG HG2 1 1
9 10150 1 1 54 ARG HG3 H -16.481 4.105 3.788 1.00 . A A . 54 ARG HG3 1 1
9 10151 1 1 54 ARG HH11 H -12.833 5.664 5.793 1.00 . A A . 54 ARG HH11 1 1
9 10152 1 1 54 ARG HH12 H -12.851 7.165 6.658 1.00 . A A . 54 ARG HH12 1 1
9 10153 1 1 54 ARG HH21 H -15.923 8.242 5.314 1.00 . A A . 54 ARG HH21 1 1
9 10154 1 1 54 ARG HH22 H -14.620 8.641 6.384 1.00 . A A . 54 ARG HH22 1 1
9 10155 1 1 54 ARG N N -16.297 1.368 1.612 1.00 . A A . 54 ARG N 1 1
9 10156 1 1 54 ARG NE N -15.024 5.997 4.580 1.00 . A A . 54 ARG NE 1 1
9 10157 1 1 54 ARG NH1 N -13.279 6.532 6.013 1.00 . A A . 54 ARG NH1 1 1
9 10158 1 1 54 ARG NH2 N -15.049 8.008 5.739 1.00 . A A . 54 ARG NH2 1 1
9 10159 1 1 54 ARG O O -14.311 -0.271 3.396 1.00 . A A . 54 ARG O 1 1
9 10160 1 1 55 GLN C C -11.312 -0.753 2.455 1.00 . A A . 55 GLN C 1 1
9 10161 1 1 55 GLN CA C -12.448 -0.969 1.454 1.00 . A A . 55 GLN CA 1 1
9 10162 1 1 55 GLN CB C -11.899 -1.286 0.061 1.00 . A A . 55 GLN CB 1 1
9 10163 1 1 55 GLN CD C -13.567 -1.337 -1.830 1.00 . A A . 55 GLN CD 1 1
9 10164 1 1 55 GLN CG C -12.881 -2.152 -0.732 1.00 . A A . 55 GLN CG 1 1
9 10165 1 1 55 GLN H H -13.212 0.776 0.611 1.00 . A A . 55 GLN H 1 1
9 10166 1 1 55 GLN HA H -13.081 -1.793 1.784 1.00 . A A . 55 GLN HA 1 1
9 10167 1 1 55 GLN HB2 H -11.709 -0.359 -0.479 1.00 . A A . 55 GLN HB2 1 1
9 10168 1 1 55 GLN HB3 H -10.944 -1.804 0.152 1.00 . A A . 55 GLN HB3 1 1
9 10169 1 1 55 GLN HE21 H -14.107 -3.075 -2.716 1.00 . A A . 55 GLN HE21 1 1
9 10170 1 1 55 GLN HE22 H -14.621 -1.636 -3.532 1.00 . A A . 55 GLN HE22 1 1
9 10171 1 1 55 GLN HG2 H -12.351 -2.995 -1.176 1.00 . A A . 55 GLN HG2 1 1
9 10172 1 1 55 GLN HG3 H -13.632 -2.566 -0.059 1.00 . A A . 55 GLN HG3 1 1
9 10173 1 1 55 GLN N N -13.317 0.195 1.418 1.00 . A A . 55 GLN N 1 1
9 10174 1 1 55 GLN NE2 N -14.146 -2.077 -2.771 1.00 . A A . 55 GLN NE2 1 1
9 10175 1 1 55 GLN O O -10.627 0.268 2.412 1.00 . A A . 55 GLN O 1 1
9 10176 1 1 55 GLN OE1 O -13.569 -0.117 -1.824 1.00 . A A . 55 GLN OE1 1 1
9 10177 1 1 56 LYS C C -9.869 -3.056 4.925 1.00 . A A . 56 LYS C 1 1
9 10178 1 1 56 LYS CA C -10.106 -1.661 4.345 1.00 . A A . 56 LYS CA 1 1
9 10179 1 1 56 LYS CB C -10.452 -0.607 5.398 1.00 . A A . 56 LYS CB 1 1
9 10180 1 1 56 LYS CD C -9.022 -1.121 7.411 1.00 . A A . 56 LYS CD 1 1
9 10181 1 1 56 LYS CE C -9.382 -0.397 8.709 1.00 . A A . 56 LYS CE 1 1
9 10182 1 1 56 LYS CG C -9.212 -0.205 6.200 1.00 . A A . 56 LYS CG 1 1
9 10183 1 1 56 LYS H H -11.708 -2.558 3.362 1.00 . A A . 56 LYS H 1 1
9 10184 1 1 56 LYS HA H -9.191 -1.333 3.850 1.00 . A A . 56 LYS HA 1 1
9 10185 1 1 56 LYS HB2 H -10.876 0.273 4.914 1.00 . A A . 56 LYS HB2 1 1
9 10186 1 1 56 LYS HB3 H -11.214 -0.998 6.072 1.00 . A A . 56 LYS HB3 1 1
9 10187 1 1 56 LYS HD2 H -9.644 -2.009 7.301 1.00 . A A . 56 LYS HD2 1 1
9 10188 1 1 56 LYS HD3 H -7.987 -1.461 7.455 1.00 . A A . 56 LYS HD3 1 1
9 10189 1 1 56 LYS HE2 H -8.695 -0.693 9.501 1.00 . A A . 56 LYS HE2 1 1
9 10190 1 1 56 LYS HE3 H -9.270 0.679 8.575 1.00 . A A . 56 LYS HE3 1 1
9 10191 1 1 56 LYS HG2 H -8.330 -0.253 5.561 1.00 . A A . 56 LYS HG2 1 1
9 10192 1 1 56 LYS HG3 H -9.309 0.828 6.533 1.00 . A A . 56 LYS HG3 1 1
9 10193 1 1 56 LYS HZ1 H -11.152 0.058 9.625 1.00 . A A . 56 LYS HZ1 1 1
9 10194 1 1 56 LYS HZ2 H -11.327 -0.867 8.291 1.00 . A A . 56 LYS HZ2 1 1
9 10195 1 1 56 LYS HZ3 H -10.779 -1.530 9.679 1.00 . A A . 56 LYS HZ3 1 1
9 10196 1 1 56 LYS N N -11.147 -1.731 3.334 1.00 . A A . 56 LYS N 1 1
9 10197 1 1 56 LYS NZ N -10.773 -0.709 9.108 1.00 . A A . 56 LYS NZ 1 1
9 10198 1 1 56 LYS O O -10.808 -3.714 5.372 1.00 . A A . 56 LYS O 1 1
9 10199 1 1 57 GLY C C -6.755 -5.058 5.174 1.00 . A A . 57 GLY C 1 1
9 10200 1 1 57 GLY CA C -8.239 -4.773 5.418 1.00 . A A . 57 GLY CA 1 1
9 10201 1 1 57 GLY H H -7.852 -2.927 4.535 1.00 . A A . 57 GLY H 1 1
9 10202 1 1 57 GLY HA2 H -8.450 -4.818 6.487 1.00 . A A . 57 GLY HA2 1 1
9 10203 1 1 57 GLY HA3 H -8.844 -5.543 4.941 1.00 . A A . 57 GLY HA3 1 1
9 10204 1 1 57 GLY N N -8.610 -3.467 4.900 1.00 . A A . 57 GLY N 1 1
9 10205 1 1 57 GLY O O -6.069 -4.276 4.518 1.00 . A A . 57 GLY O 1 1
9 10206 1 1 58 TRP C C -4.757 -7.230 4.189 1.00 . A A . 58 TRP C 1 1
9 10207 1 1 58 TRP CA C -4.915 -6.578 5.564 1.00 . A A . 58 TRP CA 1 1
9 10208 1 1 58 TRP CB C -4.479 -7.492 6.712 1.00 . A A . 58 TRP CB 1 1
9 10209 1 1 58 TRP CD1 C -5.361 -6.416 8.886 1.00 . A A . 58 TRP CD1 1 1
9 10210 1 1 58 TRP CD2 C -3.152 -6.369 8.720 1.00 . A A . 58 TRP CD2 1 1
9 10211 1 1 58 TRP CE2 C -3.489 -5.768 9.916 1.00 . A A . 58 TRP CE2 1 1
9 10212 1 1 58 TRP CE3 C -1.811 -6.497 8.317 1.00 . A A . 58 TRP CE3 1 1
9 10213 1 1 58 TRP CG C -4.368 -6.783 8.063 1.00 . A A . 58 TRP CG 1 1
9 10214 1 1 58 TRP CH2 C -1.200 -5.365 10.426 1.00 . A A . 58 TRP CH2 1 1
9 10215 1 1 58 TRP CZ2 C -2.542 -5.248 10.806 1.00 . A A . 58 TRP CZ2 1 1
9 10216 1 1 58 TRP CZ3 C -0.877 -5.973 9.218 1.00 . A A . 58 TRP CZ3 1 1
9 10217 1 1 58 TRP H H -6.869 -6.811 6.247 1.00 . A A . 58 TRP H 1 1
9 10218 1 1 58 TRP HA H -4.302 -5.679 5.624 1.00 . A A . 58 TRP HA 1 1
9 10219 1 1 58 TRP HB2 H -5.191 -8.312 6.800 1.00 . A A . 58 TRP HB2 1 1
9 10220 1 1 58 TRP HB3 H -3.513 -7.933 6.464 1.00 . A A . 58 TRP HB3 1 1
9 10221 1 1 58 TRP HD1 H -6.418 -6.584 8.684 1.00 . A A . 58 TRP HD1 1 1
9 10222 1 1 58 TRP HE1 H -5.468 -5.405 10.845 1.00 . A A . 58 TRP HE1 1 1
9 10223 1 1 58 TRP HE3 H -1.519 -6.967 7.378 1.00 . A A . 58 TRP HE3 1 1
9 10224 1 1 58 TRP HH2 H -0.412 -4.981 11.073 1.00 . A A . 58 TRP HH2 1 1
9 10225 1 1 58 TRP HZ2 H -2.834 -4.778 11.745 1.00 . A A . 58 TRP HZ2 1 1
9 10226 1 1 58 TRP HZ3 H 0.178 -6.046 8.954 1.00 . A A . 58 TRP HZ3 1 1
9 10227 1 1 58 TRP N N -6.304 -6.180 5.715 1.00 . A A . 58 TRP N 1 1
9 10228 1 1 58 TRP NE1 N -4.875 -5.798 10.020 1.00 . A A . 58 TRP NE1 1 1
9 10229 1 1 58 TRP O O -5.667 -7.902 3.708 1.00 . A A . 58 TRP O 1 1
9 10230 1 1 59 PHE C C -1.796 -7.716 2.074 1.00 . A A . 59 PHE C 1 1
9 10231 1 1 59 PHE CA C -3.304 -7.563 2.284 1.00 . A A . 59 PHE CA 1 1
9 10232 1 1 59 PHE CB C -3.854 -6.580 1.249 1.00 . A A . 59 PHE CB 1 1
9 10233 1 1 59 PHE CD1 C -1.861 -5.162 0.711 1.00 . A A . 59 PHE CD1 1 1
9 10234 1 1 59 PHE CD2 C -3.731 -4.118 1.692 1.00 . A A . 59 PHE CD2 1 1
9 10235 1 1 59 PHE CE1 C -1.181 -3.915 0.681 1.00 . A A . 59 PHE CE1 1 1
9 10236 1 1 59 PHE CE2 C -3.051 -2.872 1.662 1.00 . A A . 59 PHE CE2 1 1
9 10237 1 1 59 PHE CG C -3.121 -5.237 1.216 1.00 . A A . 59 PHE CG 1 1
9 10238 1 1 59 PHE CZ C -1.791 -2.797 1.158 1.00 . A A . 59 PHE CZ 1 1
9 10239 1 1 59 PHE H H -2.858 -6.458 3.992 1.00 . A A . 59 PHE H 1 1
9 10240 1 1 59 PHE HA H -3.777 -8.544 2.237 1.00 . A A . 59 PHE HA 1 1
9 10241 1 1 59 PHE HB2 H -3.796 -7.037 0.261 1.00 . A A . 59 PHE HB2 1 1
9 10242 1 1 59 PHE HB3 H -4.909 -6.401 1.456 1.00 . A A . 59 PHE HB3 1 1
9 10243 1 1 59 PHE HD1 H -1.372 -6.058 0.330 1.00 . A A . 59 PHE HD1 1 1
9 10244 1 1 59 PHE HD2 H -4.741 -4.178 2.097 1.00 . A A . 59 PHE HD2 1 1
9 10245 1 1 59 PHE HE1 H -0.171 -3.855 0.277 1.00 . A A . 59 PHE HE1 1 1
9 10246 1 1 59 PHE HE2 H -3.540 -1.975 2.044 1.00 . A A . 59 PHE HE2 1 1
9 10247 1 1 59 PHE HZ H -1.269 -1.840 1.135 1.00 . A A . 59 PHE HZ 1 1
9 10248 1 1 59 PHE N N -3.594 -7.007 3.594 1.00 . A A . 59 PHE N 1 1
9 10249 1 1 59 PHE O O -1.002 -7.096 2.778 1.00 . A A . 59 PHE O 1 1
9 10250 1 1 60 PRO C C 0.569 -7.625 0.016 1.00 . A A . 60 PRO C 1 1
9 10251 1 1 60 PRO CA C -0.040 -8.812 0.765 1.00 . A A . 60 PRO CA 1 1
9 10252 1 1 60 PRO CB C -0.036 -10.094 -0.050 1.00 . A A . 60 PRO CB 1 1
9 10253 1 1 60 PRO CD C -2.352 -9.322 0.222 1.00 . A A . 60 PRO CD 1 1
9 10254 1 1 60 PRO CG C -1.457 -10.270 -0.559 1.00 . A A . 60 PRO CG 1 1
9 10255 1 1 60 PRO HA H 0.492 -8.906 1.607 1.00 . A A . 60 PRO HA 1 1
9 10256 1 1 60 PRO HB2 H 0.670 -10.028 -0.878 1.00 . A A . 60 PRO HB2 1 1
9 10257 1 1 60 PRO HB3 H 0.269 -10.944 0.560 1.00 . A A . 60 PRO HB3 1 1
9 10258 1 1 60 PRO HD2 H -2.906 -8.661 -0.444 1.00 . A A . 60 PRO HD2 1 1
9 10259 1 1 60 PRO HD3 H -3.088 -9.868 0.813 1.00 . A A . 60 PRO HD3 1 1
9 10260 1 1 60 PRO HG2 H -1.510 -10.053 -1.626 1.00 . A A . 60 PRO HG2 1 1
9 10261 1 1 60 PRO HG3 H -1.786 -11.301 -0.426 1.00 . A A . 60 PRO HG3 1 1
9 10262 1 1 60 PRO N N -1.439 -8.569 1.077 1.00 . A A . 60 PRO N 1 1
9 10263 1 1 60 PRO O O 0.006 -7.154 -0.971 1.00 . A A . 60 PRO O 1 1
9 10264 1 1 61 ALA C C 2.985 -6.487 -1.442 1.00 . A A . 61 ALA C 1 1
9 10265 1 1 61 ALA CA C 2.402 -6.052 -0.096 1.00 . A A . 61 ALA CA 1 1
9 10266 1 1 61 ALA CB C 3.475 -5.531 0.863 1.00 . A A . 61 ALA CB 1 1
9 10267 1 1 61 ALA H H 2.162 -7.563 1.318 1.00 . A A . 61 ALA H 1 1
9 10268 1 1 61 ALA HA H 1.670 -5.263 -0.265 1.00 . A A . 61 ALA HA 1 1
9 10269 1 1 61 ALA HB1 H 3.936 -4.637 0.442 1.00 . A A . 61 ALA HB1 1 1
9 10270 1 1 61 ALA HB2 H 3.018 -5.286 1.822 1.00 . A A . 61 ALA HB2 1 1
9 10271 1 1 61 ALA HB3 H 4.236 -6.298 1.009 1.00 . A A . 61 ALA HB3 1 1
9 10272 1 1 61 ALA N N 1.711 -7.175 0.514 1.00 . A A . 61 ALA N 1 1
9 10273 1 1 61 ALA O O 3.169 -5.665 -2.338 1.00 . A A . 61 ALA O 1 1
9 10274 1 1 62 SER C C 2.901 -8.021 -3.946 1.00 . A A . 62 SER C 1 1
9 10275 1 1 62 SER CA C 3.818 -8.334 -2.763 1.00 . A A . 62 SER CA 1 1
9 10276 1 1 62 SER CB C 4.026 -9.844 -2.637 1.00 . A A . 62 SER CB 1 1
9 10277 1 1 62 SER H H 3.108 -8.441 -0.807 1.00 . A A . 62 SER H 1 1
9 10278 1 1 62 SER HA H 4.784 -7.844 -2.887 1.00 . A A . 62 SER HA 1 1
9 10279 1 1 62 SER HB2 H 3.083 -10.318 -2.362 1.00 . A A . 62 SER HB2 1 1
9 10280 1 1 62 SER HB3 H 4.317 -10.252 -3.605 1.00 . A A . 62 SER HB3 1 1
9 10281 1 1 62 SER HG H 5.275 -11.131 -1.749 1.00 . A A . 62 SER HG 1 1
9 10282 1 1 62 SER N N 3.260 -7.779 -1.541 1.00 . A A . 62 SER N 1 1
9 10283 1 1 62 SER O O 3.323 -8.092 -5.099 1.00 . A A . 62 SER O 1 1
9 10284 1 1 62 SER OG O 5.019 -10.168 -1.668 1.00 . A A . 62 SER OG 1 1
9 10285 1 1 63 HIS C C 0.664 -5.845 -4.876 1.00 . A A . 63 HIS C 1 1
9 10286 1 1 63 HIS CA C 0.682 -7.357 -4.643 1.00 . A A . 63 HIS CA 1 1
9 10287 1 1 63 HIS CB C -0.694 -7.916 -4.273 1.00 . A A . 63 HIS CB 1 1
9 10288 1 1 63 HIS CD2 C -0.463 -10.469 -3.761 1.00 . A A . 63 HIS CD2 1 1
9 10289 1 1 63 HIS CE1 C -1.410 -11.238 -5.577 1.00 . A A . 63 HIS CE1 1 1
9 10290 1 1 63 HIS CG C -0.840 -9.399 -4.518 1.00 . A A . 63 HIS CG 1 1
9 10291 1 1 63 HIS H H 1.327 -7.626 -2.680 1.00 . A A . 63 HIS H 1 1
9 10292 1 1 63 HIS HA H 1.007 -7.853 -5.557 1.00 . A A . 63 HIS HA 1 1
9 10293 1 1 63 HIS HB2 H -0.886 -7.712 -3.220 1.00 . A A . 63 HIS HB2 1 1
9 10294 1 1 63 HIS HB3 H -1.455 -7.387 -4.845 1.00 . A A . 63 HIS HB3 1 1
9 10295 1 1 63 HIS HD1 H -1.815 -9.381 -6.411 1.00 . A A . 63 HIS HD1 1 1
9 10296 1 1 63 HIS HD2 H 0.037 -10.420 -2.794 1.00 . A A . 63 HIS HD2 1 1
9 10297 1 1 63 HIS HE1 H -1.803 -11.931 -6.321 1.00 . A A . 63 HIS HE1 1 1
9 10298 1 1 63 HIS N N 1.662 -7.681 -3.621 1.00 . A A . 63 HIS N 1 1
9 10299 1 1 63 HIS ND1 N -1.434 -9.915 -5.657 1.00 . A A . 63 HIS ND1 1 1
9 10300 1 1 63 HIS NE2 N -0.809 -11.579 -4.401 1.00 . A A . 63 HIS NE2 1 1
9 10301 1 1 63 HIS O O -0.067 -5.354 -5.735 1.00 . A A . 63 HIS O 1 1
9 10302 1 1 64 VAL C C 3.036 -3.285 -4.238 1.00 . A A . 64 VAL C 1 1
9 10303 1 1 64 VAL CA C 1.564 -3.702 -4.206 1.00 . A A . 64 VAL CA 1 1
9 10304 1 1 64 VAL CB C 0.780 -3.043 -3.069 1.00 . A A . 64 VAL CB 1 1
9 10305 1 1 64 VAL CG1 C -0.485 -3.838 -2.741 1.00 . A A . 64 VAL CG1 1 1
9 10306 1 1 64 VAL CG2 C 1.657 -2.870 -1.827 1.00 . A A . 64 VAL CG2 1 1
9 10307 1 1 64 VAL H H 2.068 -5.556 -3.399 1.00 . A A . 64 VAL H 1 1
9 10308 1 1 64 VAL HA H 1.097 -3.416 -5.148 1.00 . A A . 64 VAL HA 1 1
9 10309 1 1 64 VAL HB H 0.475 -2.051 -3.404 1.00 . A A . 64 VAL HB 1 1
9 10310 1 1 64 VAL HG11 H -1.190 -3.198 -2.212 1.00 . A A . 64 VAL HG11 1 1
9 10311 1 1 64 VAL HG12 H -0.940 -4.194 -3.666 1.00 . A A . 64 VAL HG12 1 1
9 10312 1 1 64 VAL HG13 H -0.225 -4.690 -2.113 1.00 . A A . 64 VAL HG13 1 1
9 10313 1 1 64 VAL HG21 H 2.430 -2.128 -2.028 1.00 . A A . 64 VAL HG21 1 1
9 10314 1 1 64 VAL HG22 H 1.041 -2.536 -0.992 1.00 . A A . 64 VAL HG22 1 1
9 10315 1 1 64 VAL HG23 H 2.123 -3.823 -1.576 1.00 . A A . 64 VAL HG23 1 1
9 10316 1 1 64 VAL N N 1.477 -5.149 -4.095 1.00 . A A . 64 VAL N 1 1
9 10317 1 1 64 VAL O O 3.925 -4.121 -4.082 1.00 . A A . 64 VAL O 1 1
9 10318 1 1 65 LYS C C 4.619 -0.079 -3.826 1.00 . A A . 65 LYS C 1 1
9 10319 1 1 65 LYS CA C 4.596 -1.455 -4.495 1.00 . A A . 65 LYS CA 1 1
9 10320 1 1 65 LYS CB C 5.112 -1.447 -5.935 1.00 . A A . 65 LYS CB 1 1
9 10321 1 1 65 LYS CD C 5.060 -0.252 -8.155 1.00 . A A . 65 LYS CD 1 1
9 10322 1 1 65 LYS CE C 5.627 1.125 -8.507 1.00 . A A . 65 LYS CE 1 1
9 10323 1 1 65 LYS CG C 4.525 -0.274 -6.722 1.00 . A A . 65 LYS CG 1 1
9 10324 1 1 65 LYS H H 2.518 -1.320 -4.566 1.00 . A A . 65 LYS H 1 1
9 10325 1 1 65 LYS HA H 5.239 -2.126 -3.926 1.00 . A A . 65 LYS HA 1 1
9 10326 1 1 65 LYS HB2 H 6.200 -1.382 -5.936 1.00 . A A . 65 LYS HB2 1 1
9 10327 1 1 65 LYS HB3 H 4.849 -2.385 -6.425 1.00 . A A . 65 LYS HB3 1 1
9 10328 1 1 65 LYS HD2 H 5.836 -1.008 -8.269 1.00 . A A . 65 LYS HD2 1 1
9 10329 1 1 65 LYS HD3 H 4.260 -0.508 -8.850 1.00 . A A . 65 LYS HD3 1 1
9 10330 1 1 65 LYS HE2 H 4.919 1.667 -9.135 1.00 . A A . 65 LYS HE2 1 1
9 10331 1 1 65 LYS HE3 H 5.762 1.713 -7.599 1.00 . A A . 65 LYS HE3 1 1
9 10332 1 1 65 LYS HG2 H 3.437 -0.349 -6.737 1.00 . A A . 65 LYS HG2 1 1
9 10333 1 1 65 LYS HG3 H 4.772 0.663 -6.223 1.00 . A A . 65 LYS HG3 1 1
9 10334 1 1 65 LYS HZ1 H 7.458 0.260 -8.786 1.00 . A A . 65 LYS HZ1 1 1
9 10335 1 1 65 LYS HZ2 H 6.754 0.760 -10.173 1.00 . A A . 65 LYS HZ2 1 1
9 10336 1 1 65 LYS HZ3 H 7.424 1.850 -9.158 1.00 . A A . 65 LYS HZ3 1 1
9 10337 1 1 65 LYS N N 3.247 -1.993 -4.441 1.00 . A A . 65 LYS N 1 1
9 10338 1 1 65 LYS NZ N 6.921 0.988 -9.213 1.00 . A A . 65 LYS NZ 1 1
9 10339 1 1 65 LYS O O 3.880 0.821 -4.224 1.00 . A A . 65 LYS O 1 1
9 10340 1 1 66 LEU C C 6.008 2.403 -3.066 1.00 . A A . 66 LEU C 1 1
9 10341 1 1 66 LEU CA C 5.603 1.292 -2.094 1.00 . A A . 66 LEU CA 1 1
9 10342 1 1 66 LEU CB C 6.562 1.129 -0.913 1.00 . A A . 66 LEU CB 1 1
9 10343 1 1 66 LEU CD1 C 6.946 0.806 1.558 1.00 . A A . 66 LEU CD1 1 1
9 10344 1 1 66 LEU CD2 C 4.699 1.627 0.713 1.00 . A A . 66 LEU CD2 1 1
9 10345 1 1 66 LEU CG C 5.921 0.751 0.424 1.00 . A A . 66 LEU CG 1 1
9 10346 1 1 66 LEU H H 6.072 -0.696 -2.505 1.00 . A A . 66 LEU H 1 1
9 10347 1 1 66 LEU HA H 4.623 1.533 -1.683 1.00 . A A . 66 LEU HA 1 1
9 10348 1 1 66 LEU HB2 H 7.296 0.365 -1.170 1.00 . A A . 66 LEU HB2 1 1
9 10349 1 1 66 LEU HB3 H 7.107 2.064 -0.781 1.00 . A A . 66 LEU HB3 1 1
9 10350 1 1 66 LEU HD11 H 7.771 0.129 1.335 1.00 . A A . 66 LEU HD11 1 1
9 10351 1 1 66 LEU HD12 H 7.326 1.823 1.656 1.00 . A A . 66 LEU HD12 1 1
9 10352 1 1 66 LEU HD13 H 6.471 0.504 2.492 1.00 . A A . 66 LEU HD13 1 1
9 10353 1 1 66 LEU HD21 H 3.800 1.123 0.358 1.00 . A A . 66 LEU HD21 1 1
9 10354 1 1 66 LEU HD22 H 4.621 1.798 1.786 1.00 . A A . 66 LEU HD22 1 1
9 10355 1 1 66 LEU HD23 H 4.807 2.582 0.199 1.00 . A A . 66 LEU HD23 1 1
9 10356 1 1 66 LEU HG H 5.570 -0.278 0.356 1.00 . A A . 66 LEU HG 1 1
9 10357 1 1 66 LEU N N 5.474 0.041 -2.822 1.00 . A A . 66 LEU N 1 1
9 10358 1 1 66 LEU O O 6.926 2.229 -3.866 1.00 . A A . 66 LEU O 1 1
9 10359 1 1 67 LEU C C 6.545 5.608 -3.113 1.00 . A A . 67 LEU C 1 1
9 10360 1 1 67 LEU CA C 5.578 4.659 -3.824 1.00 . A A . 67 LEU CA 1 1
9 10361 1 1 67 LEU CB C 4.272 5.327 -4.261 1.00 . A A . 67 LEU CB 1 1
9 10362 1 1 67 LEU CD1 C 2.205 5.312 -5.705 1.00 . A A . 67 LEU CD1 1 1
9 10363 1 1 67 LEU CD2 C 4.098 3.689 -6.171 1.00 . A A . 67 LEU CD2 1 1
9 10364 1 1 67 LEU CG C 3.327 4.465 -5.101 1.00 . A A . 67 LEU CG 1 1
9 10365 1 1 67 LEU H H 4.558 3.654 -2.310 1.00 . A A . 67 LEU H 1 1
9 10366 1 1 67 LEU HA H 6.063 4.280 -4.723 1.00 . A A . 67 LEU HA 1 1
9 10367 1 1 67 LEU HB2 H 3.738 5.654 -3.369 1.00 . A A . 67 LEU HB2 1 1
9 10368 1 1 67 LEU HB3 H 4.519 6.222 -4.831 1.00 . A A . 67 LEU HB3 1 1
9 10369 1 1 67 LEU HD11 H 1.299 4.710 -5.785 1.00 . A A . 67 LEU HD11 1 1
9 10370 1 1 67 LEU HD12 H 2.013 6.172 -5.063 1.00 . A A . 67 LEU HD12 1 1
9 10371 1 1 67 LEU HD13 H 2.501 5.656 -6.695 1.00 . A A . 67 LEU HD13 1 1
9 10372 1 1 67 LEU HD21 H 4.842 3.053 -5.693 1.00 . A A . 67 LEU HD21 1 1
9 10373 1 1 67 LEU HD22 H 3.405 3.072 -6.742 1.00 . A A . 67 LEU HD22 1 1
9 10374 1 1 67 LEU HD23 H 4.596 4.390 -6.841 1.00 . A A . 67 LEU HD23 1 1
9 10375 1 1 67 LEU HG H 2.860 3.731 -4.445 1.00 . A A . 67 LEU HG 1 1
9 10376 1 1 67 LEU N N 5.303 3.520 -2.964 1.00 . A A . 67 LEU N 1 1
9 10377 1 1 67 LEU O O 6.687 6.765 -3.506 1.00 . A A . 67 LEU O 1 1
9 10378 1 1 68 GLY C C 7.533 6.304 0.026 1.00 . A A . 68 GLY C 1 1
9 10379 1 1 68 GLY CA C 8.137 5.868 -1.310 1.00 . A A . 68 GLY CA 1 1
9 10380 1 1 68 GLY H H 7.065 4.140 -1.766 1.00 . A A . 68 GLY H 1 1
9 10381 1 1 68 GLY HA2 H 9.038 5.282 -1.132 1.00 . A A . 68 GLY HA2 1 1
9 10382 1 1 68 GLY HA3 H 8.435 6.746 -1.883 1.00 . A A . 68 GLY HA3 1 1
9 10383 1 1 68 GLY N N 7.186 5.082 -2.079 1.00 . A A . 68 GLY N 1 1
9 10384 1 1 68 GLY O O 6.313 6.366 0.169 1.00 . A A . 68 GLY O 1 1
9 10385 1 1 69 PRO C C 7.509 8.479 2.286 1.00 . A A . 69 PRO C 1 1
9 10386 1 1 69 PRO CA C 8.008 7.033 2.315 1.00 . A A . 69 PRO CA 1 1
9 10387 1 1 69 PRO CB C 9.223 6.842 3.207 1.00 . A A . 69 PRO CB 1 1
9 10388 1 1 69 PRO CD C 9.891 6.542 0.862 1.00 . A A . 69 PRO CD 1 1
9 10389 1 1 69 PRO CG C 10.418 6.755 2.271 1.00 . A A . 69 PRO CG 1 1
9 10390 1 1 69 PRO HA H 7.232 6.482 2.623 1.00 . A A . 69 PRO HA 1 1
9 10391 1 1 69 PRO HB2 H 9.332 7.674 3.903 1.00 . A A . 69 PRO HB2 1 1
9 10392 1 1 69 PRO HB3 H 9.130 5.936 3.806 1.00 . A A . 69 PRO HB3 1 1
9 10393 1 1 69 PRO HD2 H 10.259 7.310 0.181 1.00 . A A . 69 PRO HD2 1 1
9 10394 1 1 69 PRO HD3 H 10.211 5.580 0.460 1.00 . A A . 69 PRO HD3 1 1
9 10395 1 1 69 PRO HG2 H 11.010 7.669 2.323 1.00 . A A . 69 PRO HG2 1 1
9 10396 1 1 69 PRO HG3 H 11.072 5.934 2.562 1.00 . A A . 69 PRO HG3 1 1
9 10397 1 1 69 PRO N N 8.438 6.604 0.995 1.00 . A A . 69 PRO N 1 1
9 10398 1 1 69 PRO O O 6.436 8.780 2.807 1.00 . A A . 69 PRO O 1 1
9 10399 1 1 70 SER C C 8.206 11.237 0.140 1.00 . A A . 70 SER C 1 1
9 10400 1 1 70 SER CA C 7.965 10.743 1.568 1.00 . A A . 70 SER CA 1 1
9 10401 1 1 70 SER CB C 8.769 11.583 2.562 1.00 . A A . 70 SER CB 1 1
9 10402 1 1 70 SER H H 9.183 9.083 1.251 1.00 . A A . 70 SER H 1 1
9 10403 1 1 70 SER HA H 6.906 10.799 1.818 1.00 . A A . 70 SER HA 1 1
9 10404 1 1 70 SER HB2 H 8.368 11.439 3.566 1.00 . A A . 70 SER HB2 1 1
9 10405 1 1 70 SER HB3 H 9.802 11.235 2.579 1.00 . A A . 70 SER HB3 1 1
9 10406 1 1 70 SER HG H 7.914 13.181 1.714 1.00 . A A . 70 SER HG 1 1
9 10407 1 1 70 SER N N 8.312 9.336 1.672 1.00 . A A . 70 SER N 1 1
9 10408 1 1 70 SER O O 7.311 11.805 -0.484 1.00 . A A . 70 SER O 1 1
9 10409 1 1 70 SER OG O 8.741 12.970 2.235 1.00 . A A . 70 SER OG 1 1
9 10410 1 1 71 SER C C 9.914 12.941 -1.741 1.00 . A A . 71 SER C 1 1
9 10411 1 1 71 SER CA C 9.790 11.417 -1.679 1.00 . A A . 71 SER CA 1 1
9 10412 1 1 71 SER CB C 8.770 10.926 -2.708 1.00 . A A . 71 SER CB 1 1
9 10413 1 1 71 SER H H 10.143 10.541 0.177 1.00 . A A . 71 SER H 1 1
9 10414 1 1 71 SER HA H 10.754 10.947 -1.871 1.00 . A A . 71 SER HA 1 1
9 10415 1 1 71 SER HB2 H 8.473 9.905 -2.465 1.00 . A A . 71 SER HB2 1 1
9 10416 1 1 71 SER HB3 H 7.872 11.541 -2.650 1.00 . A A . 71 SER HB3 1 1
9 10417 1 1 71 SER HG H 8.612 10.604 -4.677 1.00 . A A . 71 SER HG 1 1
9 10418 1 1 71 SER N N 9.420 11.003 -0.336 1.00 . A A . 71 SER N 1 1
9 10419 1 1 71 SER O O 11.017 13.473 -1.861 1.00 . A A . 71 SER O 1 1
9 10420 1 1 71 SER OG O 9.288 10.966 -4.035 1.00 . A A . 71 SER OG 1 1
9 10421 1 1 72 GLU C C 8.894 15.542 -3.143 1.00 . A A . 72 GLU C 1 1
9 10422 1 1 72 GLU CA C 8.735 15.052 -1.703 1.00 . A A . 72 GLU CA 1 1
9 10423 1 1 72 GLU CB C 9.811 15.654 -0.797 1.00 . A A . 72 GLU CB 1 1
9 10424 1 1 72 GLU CD C 9.680 18.138 -0.387 1.00 . A A . 72 GLU CD 1 1
9 10425 1 1 72 GLU CG C 9.229 16.756 0.089 1.00 . A A . 72 GLU CG 1 1
9 10426 1 1 72 GLU H H 7.876 13.160 -1.561 1.00 . A A . 72 GLU H 1 1
9 10427 1 1 72 GLU HA H 7.752 15.331 -1.323 1.00 . A A . 72 GLU HA 1 1
9 10428 1 1 72 GLU HB2 H 10.246 14.872 -0.173 1.00 . A A . 72 GLU HB2 1 1
9 10429 1 1 72 GLU HB3 H 10.619 16.060 -1.406 1.00 . A A . 72 GLU HB3 1 1
9 10430 1 1 72 GLU HG2 H 8.140 16.701 0.077 1.00 . A A . 72 GLU HG2 1 1
9 10431 1 1 72 GLU HG3 H 9.544 16.603 1.121 1.00 . A A . 72 GLU HG3 1 1
9 10432 1 1 72 GLU N N 8.768 13.600 -1.658 1.00 . A A . 72 GLU N 1 1
9 10433 1 1 72 GLU O O 9.907 15.271 -3.787 1.00 . A A . 72 GLU O 1 1
9 10434 1 1 72 GLU OE1 O 9.033 18.655 -1.324 1.00 . A A . 72 GLU OE1 1 1
9 10435 1 1 72 GLU OE2 O 10.661 18.648 0.196 1.00 . A A . 72 GLU OE2 1 1
9 10436 1 1 73 ARG C C 8.186 18.286 -4.939 1.00 . A A . 73 ARG C 1 1
9 10437 1 1 73 ARG CA C 7.892 16.785 -4.961 1.00 . A A . 73 ARG CA 1 1
9 10438 1 1 73 ARG CB C 6.553 16.544 -5.661 1.00 . A A . 73 ARG CB 1 1
9 10439 1 1 73 ARG CD C 4.178 17.376 -5.820 1.00 . A A . 73 ARG CD 1 1
9 10440 1 1 73 ARG CG C 5.415 17.256 -4.928 1.00 . A A . 73 ARG CG 1 1
9 10441 1 1 73 ARG CZ C 1.709 17.355 -5.487 1.00 . A A . 73 ARG CZ 1 1
9 10442 1 1 73 ARG H H 7.058 16.470 -3.078 1.00 . A A . 73 ARG H 1 1
9 10443 1 1 73 ARG HA H 8.687 16.237 -5.466 1.00 . A A . 73 ARG HA 1 1
9 10444 1 1 73 ARG HB2 H 6.608 16.900 -6.689 1.00 . A A . 73 ARG HB2 1 1
9 10445 1 1 73 ARG HB3 H 6.349 15.474 -5.705 1.00 . A A . 73 ARG HB3 1 1
9 10446 1 1 73 ARG HD2 H 4.165 18.350 -6.308 1.00 . A A . 73 ARG HD2 1 1
9 10447 1 1 73 ARG HD3 H 4.215 16.625 -6.609 1.00 . A A . 73 ARG HD3 1 1
9 10448 1 1 73 ARG HE H 3.057 16.949 -4.049 1.00 . A A . 73 ARG HE 1 1
9 10449 1 1 73 ARG HG2 H 5.162 16.707 -4.021 1.00 . A A . 73 ARG HG2 1 1
9 10450 1 1 73 ARG HG3 H 5.742 18.249 -4.618 1.00 . A A . 73 ARG HG3 1 1
9 10451 1 1 73 ARG HH11 H 2.307 17.825 -7.373 1.00 . A A . 73 ARG HH11 1 1
9 10452 1 1 73 ARG HH12 H 0.593 17.806 -7.126 1.00 . A A . 73 ARG HH12 1 1
9 10453 1 1 73 ARG HH21 H 0.795 16.924 -3.722 1.00 . A A . 73 ARG HH21 1 1
9 10454 1 1 73 ARG HH22 H -0.273 17.290 -5.036 1.00 . A A . 73 ARG HH22 1 1
9 10455 1 1 73 ARG N N 7.878 16.255 -3.608 1.00 . A A . 73 ARG N 1 1
9 10456 1 1 73 ARG NE N 2.951 17.200 -5.011 1.00 . A A . 73 ARG NE 1 1
9 10457 1 1 73 ARG NH1 N 1.520 17.690 -6.771 1.00 . A A . 73 ARG NH1 1 1
9 10458 1 1 73 ARG NH2 N 0.654 17.174 -4.680 1.00 . A A . 73 ARG NH2 1 1
9 10459 1 1 73 ARG O O 7.983 18.948 -3.922 1.00 . A A . 73 ARG O 1 1
9 10460 1 1 74 ALA C C 7.805 20.926 -6.841 1.00 . A A . 74 ALA C 1 1
9 10461 1 1 74 ALA CA C 8.983 20.192 -6.198 1.00 . A A . 74 ALA CA 1 1
9 10462 1 1 74 ALA CB C 10.277 20.350 -6.999 1.00 . A A . 74 ALA CB 1 1
9 10463 1 1 74 ALA H H 8.822 18.236 -6.896 1.00 . A A . 74 ALA H 1 1
9 10464 1 1 74 ALA HA H 9.142 20.585 -5.194 1.00 . A A . 74 ALA HA 1 1
9 10465 1 1 74 ALA HB1 H 10.440 19.459 -7.606 1.00 . A A . 74 ALA HB1 1 1
9 10466 1 1 74 ALA HB2 H 10.197 21.222 -7.648 1.00 . A A . 74 ALA HB2 1 1
9 10467 1 1 74 ALA HB3 H 11.114 20.482 -6.315 1.00 . A A . 74 ALA HB3 1 1
9 10468 1 1 74 ALA N N 8.660 18.780 -6.074 1.00 . A A . 74 ALA N 1 1
9 10469 1 1 74 ALA O O 7.726 21.030 -8.064 1.00 . A A . 74 ALA O 1 1
9 10470 1 1 75 SER C C 5.584 23.439 -5.668 1.00 . A A . 75 SER C 1 1
9 10471 1 1 75 SER CA C 5.748 22.138 -6.457 1.00 . A A . 75 SER CA 1 1
9 10472 1 1 75 SER CB C 4.486 21.281 -6.334 1.00 . A A . 75 SER CB 1 1
9 10473 1 1 75 SER H H 6.989 21.328 -4.994 1.00 . A A . 75 SER H 1 1
9 10474 1 1 75 SER HA H 5.941 22.350 -7.508 1.00 . A A . 75 SER HA 1 1
9 10475 1 1 75 SER HB2 H 4.616 20.362 -6.905 1.00 . A A . 75 SER HB2 1 1
9 10476 1 1 75 SER HB3 H 4.344 20.992 -5.293 1.00 . A A . 75 SER HB3 1 1
9 10477 1 1 75 SER HG H 3.284 21.930 -7.796 1.00 . A A . 75 SER HG 1 1
9 10478 1 1 75 SER N N 6.918 21.417 -5.987 1.00 . A A . 75 SER N 1 1
9 10479 1 1 75 SER O O 5.567 24.523 -6.249 1.00 . A A . 75 SER O 1 1
9 10480 1 1 75 SER OG O 3.327 21.968 -6.798 1.00 . A A . 75 SER OG 1 1
9 10481 1 1 76 GLY C C 4.949 24.000 -2.062 1.00 . A A . 76 GLY C 1 1
9 10482 1 1 76 GLY CA C 5.306 24.438 -3.483 1.00 . A A . 76 GLY CA 1 1
9 10483 1 1 76 GLY H H 5.482 22.403 -3.892 1.00 . A A . 76 GLY H 1 1
9 10484 1 1 76 GLY HA2 H 6.227 25.020 -3.468 1.00 . A A . 76 GLY HA2 1 1
9 10485 1 1 76 GLY HA3 H 4.524 25.090 -3.874 1.00 . A A . 76 GLY HA3 1 1
9 10486 1 1 76 GLY N N 5.468 23.289 -4.357 1.00 . A A . 76 GLY N 1 1
9 10487 1 1 76 GLY O O 3.780 23.769 -1.755 1.00 . A A . 76 GLY O 1 1
9 10488 1 1 77 PRO C C 5.211 24.629 1.000 1.00 . A A . 77 PRO C 1 1
9 10489 1 1 77 PRO CA C 5.813 23.491 0.172 1.00 . A A . 77 PRO CA 1 1
9 10490 1 1 77 PRO CB C 7.192 23.072 0.653 1.00 . A A . 77 PRO CB 1 1
9 10491 1 1 77 PRO CD C 7.401 24.164 -1.538 1.00 . A A . 77 PRO CD 1 1
9 10492 1 1 77 PRO CG C 8.180 23.694 -0.321 1.00 . A A . 77 PRO CG 1 1
9 10493 1 1 77 PRO HA H 5.157 22.738 0.226 1.00 . A A . 77 PRO HA 1 1
9 10494 1 1 77 PRO HB2 H 7.374 23.421 1.670 1.00 . A A . 77 PRO HB2 1 1
9 10495 1 1 77 PRO HB3 H 7.288 21.986 0.667 1.00 . A A . 77 PRO HB3 1 1
9 10496 1 1 77 PRO HD2 H 7.567 25.224 -1.730 1.00 . A A . 77 PRO HD2 1 1
9 10497 1 1 77 PRO HD3 H 7.706 23.626 -2.436 1.00 . A A . 77 PRO HD3 1 1
9 10498 1 1 77 PRO HG2 H 8.701 24.530 0.146 1.00 . A A . 77 PRO HG2 1 1
9 10499 1 1 77 PRO HG3 H 8.939 22.967 -0.610 1.00 . A A . 77 PRO HG3 1 1
9 10500 1 1 77 PRO N N 6.004 23.897 -1.210 1.00 . A A . 77 PRO N 1 1
9 10501 1 1 77 PRO O O 5.244 25.787 0.586 1.00 . A A . 77 PRO O 1 1
9 10502 1 1 78 SER C C 3.562 24.542 4.311 1.00 . A A . 78 SER C 1 1
9 10503 1 1 78 SER CA C 4.068 25.234 3.044 1.00 . A A . 78 SER CA 1 1
9 10504 1 1 78 SER CB C 2.923 25.974 2.349 1.00 . A A . 78 SER CB 1 1
9 10505 1 1 78 SER H H 4.654 23.315 2.484 1.00 . A A . 78 SER H 1 1
9 10506 1 1 78 SER HA H 4.863 25.940 3.285 1.00 . A A . 78 SER HA 1 1
9 10507 1 1 78 SER HB2 H 2.462 26.669 3.051 1.00 . A A . 78 SER HB2 1 1
9 10508 1 1 78 SER HB3 H 3.321 26.568 1.527 1.00 . A A . 78 SER HB3 1 1
9 10509 1 1 78 SER HG H 1.249 25.583 1.325 1.00 . A A . 78 SER HG 1 1
9 10510 1 1 78 SER N N 4.676 24.259 2.154 1.00 . A A . 78 SER N 1 1
9 10511 1 1 78 SER O O 3.382 23.325 4.329 1.00 . A A . 78 SER O 1 1
9 10512 1 1 78 SER OG O 1.933 25.078 1.851 1.00 . A A . 78 SER OG 1 1
9 10513 1 1 79 SER C C 2.186 25.943 7.408 1.00 . A A . 79 SER C 1 1
9 10514 1 1 79 SER CA C 2.864 24.828 6.609 1.00 . A A . 79 SER CA 1 1
9 10515 1 1 79 SER CB C 4.005 24.211 7.421 1.00 . A A . 79 SER CB 1 1
9 10516 1 1 79 SER H H 3.494 26.336 5.318 1.00 . A A . 79 SER H 1 1
9 10517 1 1 79 SER HA H 2.144 24.052 6.348 1.00 . A A . 79 SER HA 1 1
9 10518 1 1 79 SER HB2 H 4.286 23.254 6.981 1.00 . A A . 79 SER HB2 1 1
9 10519 1 1 79 SER HB3 H 4.880 24.858 7.365 1.00 . A A . 79 SER HB3 1 1
9 10520 1 1 79 SER HG H 3.679 24.890 9.275 1.00 . A A . 79 SER HG 1 1
9 10521 1 1 79 SER N N 3.346 25.348 5.341 1.00 . A A . 79 SER N 1 1
9 10522 1 1 79 SER O O 2.456 27.123 7.185 1.00 . A A . 79 SER O 1 1
9 10523 1 1 79 SER OG O 3.645 24.018 8.786 1.00 . A A . 79 SER OG 1 1
9 10524 1 1 80 GLY C C -0.484 25.779 9.973 1.00 . A A . 80 GLY C 1 1
9 10525 1 1 80 GLY CA C 0.601 26.480 9.154 1.00 . A A . 80 GLY CA 1 1
9 10526 1 1 80 GLY H H 1.106 24.569 8.496 1.00 . A A . 80 GLY H 1 1
9 10527 1 1 80 GLY HA2 H 1.300 26.983 9.823 1.00 . A A . 80 GLY HA2 1 1
9 10528 1 1 80 GLY HA3 H 0.150 27.250 8.528 1.00 . A A . 80 GLY HA3 1 1
9 10529 1 1 80 GLY N N 1.320 25.531 8.321 1.00 . A A . 80 GLY N 1 1
9 10530 1 1 80 GLY O O -0.655 26.065 11.158 1.00 . A A . 80 GLY O 1 1
10 10531 1 1 1 GLY C C 0.533 23.124 5.504 1.00 . A A . 1 GLY C 1 1
10 10532 1 1 1 GLY CA C 1.982 23.583 5.685 1.00 . A A . 1 GLY CA 1 1
10 10533 1 1 1 GLY H1 H 2.755 22.840 7.471 1.00 . A A . 1 GLY H1 1 1
10 10534 1 1 1 GLY HA2 H 1.999 24.564 6.159 1.00 . A A . 1 GLY HA2 1 1
10 10535 1 1 1 GLY HA3 H 2.457 23.692 4.710 1.00 . A A . 1 GLY HA3 1 1
10 10536 1 1 1 GLY N N 2.732 22.636 6.492 1.00 . A A . 1 GLY N 1 1
10 10537 1 1 1 GLY O O -0.388 23.740 6.038 1.00 . A A . 1 GLY O 1 1
10 10538 1 1 2 SER C C -1.217 20.328 5.441 1.00 . A A . 2 SER C 1 1
10 10539 1 1 2 SER CA C -0.942 21.497 4.492 1.00 . A A . 2 SER CA 1 1
10 10540 1 1 2 SER CB C -1.076 21.043 3.037 1.00 . A A . 2 SER CB 1 1
10 10541 1 1 2 SER H H 1.133 21.551 4.320 1.00 . A A . 2 SER H 1 1
10 10542 1 1 2 SER HA H -1.637 22.315 4.682 1.00 . A A . 2 SER HA 1 1
10 10543 1 1 2 SER HB2 H -2.013 20.501 2.911 1.00 . A A . 2 SER HB2 1 1
10 10544 1 1 2 SER HB3 H -1.123 21.917 2.388 1.00 . A A . 2 SER HB3 1 1
10 10545 1 1 2 SER HG H 0.436 20.581 1.810 1.00 . A A . 2 SER HG 1 1
10 10546 1 1 2 SER N N 0.378 22.046 4.750 1.00 . A A . 2 SER N 1 1
10 10547 1 1 2 SER O O -2.231 20.314 6.136 1.00 . A A . 2 SER O 1 1
10 10548 1 1 2 SER OG O 0.010 20.211 2.636 1.00 . A A . 2 SER OG 1 1
10 10549 1 1 3 SER C C -1.859 17.670 6.227 1.00 . A A . 3 SER C 1 1
10 10550 1 1 3 SER CA C -0.427 18.205 6.288 1.00 . A A . 3 SER CA 1 1
10 10551 1 1 3 SER CB C -0.043 18.530 7.734 1.00 . A A . 3 SER CB 1 1
10 10552 1 1 3 SER H H 0.526 19.395 4.868 1.00 . A A . 3 SER H 1 1
10 10553 1 1 3 SER HA H 0.273 17.474 5.883 1.00 . A A . 3 SER HA 1 1
10 10554 1 1 3 SER HB2 H 1.017 18.781 7.780 1.00 . A A . 3 SER HB2 1 1
10 10555 1 1 3 SER HB3 H -0.594 19.410 8.066 1.00 . A A . 3 SER HB3 1 1
10 10556 1 1 3 SER HG H -1.219 17.546 9.020 1.00 . A A . 3 SER HG 1 1
10 10557 1 1 3 SER N N -0.296 19.376 5.437 1.00 . A A . 3 SER N 1 1
10 10558 1 1 3 SER O O -2.680 17.983 7.087 1.00 . A A . 3 SER O 1 1
10 10559 1 1 3 SER OG O -0.311 17.442 8.614 1.00 . A A . 3 SER OG 1 1
10 10560 1 1 4 GLY C C -3.383 14.767 5.144 1.00 . A A . 4 GLY C 1 1
10 10561 1 1 4 GLY CA C -3.433 16.291 5.015 1.00 . A A . 4 GLY CA 1 1
10 10562 1 1 4 GLY H H -1.441 16.623 4.505 1.00 . A A . 4 GLY H 1 1
10 10563 1 1 4 GLY HA2 H -4.122 16.700 5.754 1.00 . A A . 4 GLY HA2 1 1
10 10564 1 1 4 GLY HA3 H -3.820 16.564 4.033 1.00 . A A . 4 GLY HA3 1 1
10 10565 1 1 4 GLY N N -2.114 16.872 5.200 1.00 . A A . 4 GLY N 1 1
10 10566 1 1 4 GLY O O -3.102 14.067 4.173 1.00 . A A . 4 GLY O 1 1
10 10567 1 1 5 SER C C -2.211 12.357 6.671 1.00 . A A . 5 SER C 1 1
10 10568 1 1 5 SER CA C -3.652 12.871 6.621 1.00 . A A . 5 SER CA 1 1
10 10569 1 1 5 SER CB C -4.451 12.106 5.564 1.00 . A A . 5 SER CB 1 1
10 10570 1 1 5 SER H H -3.889 14.875 7.137 1.00 . A A . 5 SER H 1 1
10 10571 1 1 5 SER HA H -4.132 12.757 7.592 1.00 . A A . 5 SER HA 1 1
10 10572 1 1 5 SER HB2 H -5.361 12.658 5.328 1.00 . A A . 5 SER HB2 1 1
10 10573 1 1 5 SER HB3 H -3.870 12.042 4.645 1.00 . A A . 5 SER HB3 1 1
10 10574 1 1 5 SER HG H -5.545 10.434 5.447 1.00 . A A . 5 SER HG 1 1
10 10575 1 1 5 SER N N -3.661 14.298 6.352 1.00 . A A . 5 SER N 1 1
10 10576 1 1 5 SER O O -1.736 11.933 7.723 1.00 . A A . 5 SER O 1 1
10 10577 1 1 5 SER OG O -4.794 10.793 6.001 1.00 . A A . 5 SER OG 1 1
10 10578 1 1 6 SER C C -0.099 10.462 5.730 1.00 . A A . 6 SER C 1 1
10 10579 1 1 6 SER CA C -0.180 11.958 5.420 1.00 . A A . 6 SER CA 1 1
10 10580 1 1 6 SER CB C 0.730 12.745 6.364 1.00 . A A . 6 SER CB 1 1
10 10581 1 1 6 SER H H -1.951 12.758 4.669 1.00 . A A . 6 SER H 1 1
10 10582 1 1 6 SER HA H 0.113 12.151 4.388 1.00 . A A . 6 SER HA 1 1
10 10583 1 1 6 SER HB2 H 0.255 12.826 7.342 1.00 . A A . 6 SER HB2 1 1
10 10584 1 1 6 SER HB3 H 1.663 12.200 6.507 1.00 . A A . 6 SER HB3 1 1
10 10585 1 1 6 SER HG H 0.172 14.487 5.551 1.00 . A A . 6 SER HG 1 1
10 10586 1 1 6 SER N N -1.557 12.412 5.520 1.00 . A A . 6 SER N 1 1
10 10587 1 1 6 SER O O 0.053 10.071 6.886 1.00 . A A . 6 SER O 1 1
10 10588 1 1 6 SER OG O 1.015 14.050 5.867 1.00 . A A . 6 SER OG 1 1
10 10589 1 1 7 GLY C C 0.620 7.584 3.659 1.00 . A A . 7 GLY C 1 1
10 10590 1 1 7 GLY CA C -0.145 8.220 4.821 1.00 . A A . 7 GLY CA 1 1
10 10591 1 1 7 GLY H H -0.329 9.991 3.739 1.00 . A A . 7 GLY H 1 1
10 10592 1 1 7 GLY HA2 H 0.339 7.966 5.764 1.00 . A A . 7 GLY HA2 1 1
10 10593 1 1 7 GLY HA3 H -1.156 7.814 4.862 1.00 . A A . 7 GLY HA3 1 1
10 10594 1 1 7 GLY N N -0.205 9.665 4.676 1.00 . A A . 7 GLY N 1 1
10 10595 1 1 7 GLY O O 0.655 8.133 2.559 1.00 . A A . 7 GLY O 1 1
10 10596 1 1 8 GLU C C 1.042 5.143 1.871 1.00 . A A . 8 GLU C 1 1
10 10597 1 1 8 GLU CA C 1.978 5.717 2.936 1.00 . A A . 8 GLU CA 1 1
10 10598 1 1 8 GLU CB C 2.826 4.615 3.573 1.00 . A A . 8 GLU CB 1 1
10 10599 1 1 8 GLU CD C 4.975 4.718 4.889 1.00 . A A . 8 GLU CD 1 1
10 10600 1 1 8 GLU CG C 4.312 4.976 3.534 1.00 . A A . 8 GLU CG 1 1
10 10601 1 1 8 GLU H H 1.182 5.995 4.841 1.00 . A A . 8 GLU H 1 1
10 10602 1 1 8 GLU HA H 2.636 6.461 2.488 1.00 . A A . 8 GLU HA 1 1
10 10603 1 1 8 GLU HB2 H 2.512 4.460 4.605 1.00 . A A . 8 GLU HB2 1 1
10 10604 1 1 8 GLU HB3 H 2.663 3.675 3.045 1.00 . A A . 8 GLU HB3 1 1
10 10605 1 1 8 GLU HG2 H 4.813 4.389 2.763 1.00 . A A . 8 GLU HG2 1 1
10 10606 1 1 8 GLU HG3 H 4.429 6.025 3.262 1.00 . A A . 8 GLU HG3 1 1
10 10607 1 1 8 GLU N N 1.215 6.435 3.944 1.00 . A A . 8 GLU N 1 1
10 10608 1 1 8 GLU O O 0.083 4.444 2.194 1.00 . A A . 8 GLU O 1 1
10 10609 1 1 8 GLU OE1 O 5.375 3.555 5.113 1.00 . A A . 8 GLU OE1 1 1
10 10610 1 1 8 GLU OE2 O 5.066 5.690 5.670 1.00 . A A . 8 GLU OE2 1 1
10 10611 1 1 9 ILE C C 1.308 3.870 -1.220 1.00 . A A . 9 ILE C 1 1
10 10612 1 1 9 ILE CA C 0.551 4.983 -0.492 1.00 . A A . 9 ILE CA 1 1
10 10613 1 1 9 ILE CB C 0.149 6.148 -1.399 1.00 . A A . 9 ILE CB 1 1
10 10614 1 1 9 ILE CD1 C -2.336 6.219 -0.974 1.00 . A A . 9 ILE CD1 1 1
10 10615 1 1 9 ILE CG1 C -1.003 6.947 -0.787 1.00 . A A . 9 ILE CG1 1 1
10 10616 1 1 9 ILE CG2 C -0.180 5.656 -2.810 1.00 . A A . 9 ILE CG2 1 1
10 10617 1 1 9 ILE H H 2.135 6.029 0.368 1.00 . A A . 9 ILE H 1 1
10 10618 1 1 9 ILE HA H -0.366 4.564 -0.079 1.00 . A A . 9 ILE HA 1 1
10 10619 1 1 9 ILE HB H 1.000 6.824 -1.484 1.00 . A A . 9 ILE HB 1 1
10 10620 1 1 9 ILE HD11 H -2.801 6.056 -0.002 1.00 . A A . 9 ILE HD11 1 1
10 10621 1 1 9 ILE HD12 H -2.996 6.823 -1.597 1.00 . A A . 9 ILE HD12 1 1
10 10622 1 1 9 ILE HD13 H -2.160 5.258 -1.458 1.00 . A A . 9 ILE HD13 1 1
10 10623 1 1 9 ILE HG12 H -0.817 7.104 0.276 1.00 . A A . 9 ILE HG12 1 1
10 10624 1 1 9 ILE HG13 H -1.055 7.932 -1.251 1.00 . A A . 9 ILE HG13 1 1
10 10625 1 1 9 ILE HG21 H -0.566 4.638 -2.759 1.00 . A A . 9 ILE HG21 1 1
10 10626 1 1 9 ILE HG22 H -0.932 6.308 -3.256 1.00 . A A . 9 ILE HG22 1 1
10 10627 1 1 9 ILE HG23 H 0.723 5.672 -3.420 1.00 . A A . 9 ILE HG23 1 1
10 10628 1 1 9 ILE N N 1.353 5.459 0.622 1.00 . A A . 9 ILE N 1 1
10 10629 1 1 9 ILE O O 2.534 3.904 -1.309 1.00 . A A . 9 ILE O 1 1
10 10630 1 1 10 ALA C C 0.354 1.563 -3.740 1.00 . A A . 10 ALA C 1 1
10 10631 1 1 10 ALA CA C 1.128 1.789 -2.440 1.00 . A A . 10 ALA CA 1 1
10 10632 1 1 10 ALA CB C 1.130 0.552 -1.539 1.00 . A A . 10 ALA CB 1 1
10 10633 1 1 10 ALA H H -0.452 2.891 -1.646 1.00 . A A . 10 ALA H 1 1
10 10634 1 1 10 ALA HA H 2.159 2.049 -2.681 1.00 . A A . 10 ALA HA 1 1
10 10635 1 1 10 ALA HB1 H 0.310 0.622 -0.825 1.00 . A A . 10 ALA HB1 1 1
10 10636 1 1 10 ALA HB2 H 1.005 -0.342 -2.150 1.00 . A A . 10 ALA HB2 1 1
10 10637 1 1 10 ALA HB3 H 2.076 0.496 -1.002 1.00 . A A . 10 ALA HB3 1 1
10 10638 1 1 10 ALA N N 0.545 2.910 -1.722 1.00 . A A . 10 ALA N 1 1
10 10639 1 1 10 ALA O O -0.876 1.556 -3.741 1.00 . A A . 10 ALA O 1 1
10 10640 1 1 11 GLN C C 0.398 -0.342 -6.401 1.00 . A A . 11 GLN C 1 1
10 10641 1 1 11 GLN CA C 0.506 1.158 -6.119 1.00 . A A . 11 GLN CA 1 1
10 10642 1 1 11 GLN CB C 1.300 1.866 -7.219 1.00 . A A . 11 GLN CB 1 1
10 10643 1 1 11 GLN CD C 0.910 2.843 -9.511 1.00 . A A . 11 GLN CD 1 1
10 10644 1 1 11 GLN CG C 0.655 1.649 -8.589 1.00 . A A . 11 GLN CG 1 1
10 10645 1 1 11 GLN H H 2.106 1.391 -4.806 1.00 . A A . 11 GLN H 1 1
10 10646 1 1 11 GLN HA H -0.490 1.596 -6.060 1.00 . A A . 11 GLN HA 1 1
10 10647 1 1 11 GLN HB2 H 1.354 2.933 -7.003 1.00 . A A . 11 GLN HB2 1 1
10 10648 1 1 11 GLN HB3 H 2.324 1.492 -7.232 1.00 . A A . 11 GLN HB3 1 1
10 10649 1 1 11 GLN HE21 H -0.846 2.443 -10.436 1.00 . A A . 11 GLN HE21 1 1
10 10650 1 1 11 GLN HE22 H 0.026 3.805 -11.058 1.00 . A A . 11 GLN HE22 1 1
10 10651 1 1 11 GLN HG2 H 1.054 0.742 -9.043 1.00 . A A . 11 GLN HG2 1 1
10 10652 1 1 11 GLN HG3 H -0.418 1.500 -8.469 1.00 . A A . 11 GLN HG3 1 1
10 10653 1 1 11 GLN N N 1.107 1.384 -4.816 1.00 . A A . 11 GLN N 1 1
10 10654 1 1 11 GLN NE2 N -0.050 3.047 -10.409 1.00 . A A . 11 GLN NE2 1 1
10 10655 1 1 11 GLN O O 1.410 -1.032 -6.509 1.00 . A A . 11 GLN O 1 1
10 10656 1 1 11 GLN OE1 O 1.911 3.533 -9.413 1.00 . A A . 11 GLN OE1 1 1
10 10657 1 1 12 VAL C C -0.333 -2.629 -8.039 1.00 . A A . 12 VAL C 1 1
10 10658 1 1 12 VAL CA C -1.094 -2.208 -6.780 1.00 . A A . 12 VAL CA 1 1
10 10659 1 1 12 VAL CB C -2.600 -2.458 -6.879 1.00 . A A . 12 VAL CB 1 1
10 10660 1 1 12 VAL CG1 C -2.892 -3.921 -7.217 1.00 . A A . 12 VAL CG1 1 1
10 10661 1 1 12 VAL CG2 C -3.311 -2.040 -5.591 1.00 . A A . 12 VAL CG2 1 1
10 10662 1 1 12 VAL H H -1.658 -0.234 -6.424 1.00 . A A . 12 VAL H 1 1
10 10663 1 1 12 VAL HA H -0.712 -2.778 -5.933 1.00 . A A . 12 VAL HA 1 1
10 10664 1 1 12 VAL HB H -2.989 -1.843 -7.691 1.00 . A A . 12 VAL HB 1 1
10 10665 1 1 12 VAL HG11 H -3.901 -4.174 -6.892 1.00 . A A . 12 VAL HG11 1 1
10 10666 1 1 12 VAL HG12 H -2.808 -4.070 -8.293 1.00 . A A . 12 VAL HG12 1 1
10 10667 1 1 12 VAL HG13 H -2.174 -4.562 -6.704 1.00 . A A . 12 VAL HG13 1 1
10 10668 1 1 12 VAL HG21 H -2.640 -1.430 -4.986 1.00 . A A . 12 VAL HG21 1 1
10 10669 1 1 12 VAL HG22 H -4.202 -1.462 -5.839 1.00 . A A . 12 VAL HG22 1 1
10 10670 1 1 12 VAL HG23 H -3.599 -2.929 -5.030 1.00 . A A . 12 VAL HG23 1 1
10 10671 1 1 12 VAL N N -0.840 -0.802 -6.513 1.00 . A A . 12 VAL N 1 1
10 10672 1 1 12 VAL O O -0.364 -1.929 -9.050 1.00 . A A . 12 VAL O 1 1
10 10673 1 1 13 THR C C 0.484 -5.601 -9.558 1.00 . A A . 13 THR C 1 1
10 10674 1 1 13 THR CA C 1.098 -4.293 -9.055 1.00 . A A . 13 THR CA 1 1
10 10675 1 1 13 THR CB C 2.552 -4.439 -8.603 1.00 . A A . 13 THR CB 1 1
10 10676 1 1 13 THR CG2 C 3.064 -3.199 -7.867 1.00 . A A . 13 THR CG2 1 1
10 10677 1 1 13 THR H H 0.351 -4.334 -7.111 1.00 . A A . 13 THR H 1 1
10 10678 1 1 13 THR HA H 1.041 -3.577 -9.875 1.00 . A A . 13 THR HA 1 1
10 10679 1 1 13 THR HB H 3.199 -4.685 -9.446 1.00 . A A . 13 THR HB 1 1
10 10680 1 1 13 THR HG1 H 3.427 -5.641 -7.264 1.00 . A A . 13 THR HG1 1 1
10 10681 1 1 13 THR HG21 H 2.488 -3.056 -6.952 1.00 . A A . 13 THR HG21 1 1
10 10682 1 1 13 THR HG22 H 4.116 -3.334 -7.616 1.00 . A A . 13 THR HG22 1 1
10 10683 1 1 13 THR HG23 H 2.952 -2.324 -8.507 1.00 . A A . 13 THR HG23 1 1
10 10684 1 1 13 THR N N 0.331 -3.771 -7.937 1.00 . A A . 13 THR N 1 1
10 10685 1 1 13 THR O O 0.717 -6.003 -10.697 1.00 . A A . 13 THR O 1 1
10 10686 1 1 13 THR OG1 O 2.504 -5.446 -7.596 1.00 . A A . 13 THR OG1 1 1
10 10687 1 1 14 SER C C -2.326 -7.546 -8.384 1.00 . A A . 14 SER C 1 1
10 10688 1 1 14 SER CA C -0.937 -7.484 -9.024 1.00 . A A . 14 SER CA 1 1
10 10689 1 1 14 SER CB C -0.094 -8.680 -8.578 1.00 . A A . 14 SER CB 1 1
10 10690 1 1 14 SER H H -0.472 -5.896 -7.759 1.00 . A A . 14 SER H 1 1
10 10691 1 1 14 SER HA H -1.017 -7.482 -10.111 1.00 . A A . 14 SER HA 1 1
10 10692 1 1 14 SER HB2 H -0.276 -8.879 -7.522 1.00 . A A . 14 SER HB2 1 1
10 10693 1 1 14 SER HB3 H -0.405 -9.568 -9.128 1.00 . A A . 14 SER HB3 1 1
10 10694 1 1 14 SER HG H 1.479 -8.295 -9.755 1.00 . A A . 14 SER HG 1 1
10 10695 1 1 14 SER N N -0.288 -6.230 -8.683 1.00 . A A . 14 SER N 1 1
10 10696 1 1 14 SER O O -2.497 -7.165 -7.228 1.00 . A A . 14 SER O 1 1
10 10697 1 1 14 SER OG O 1.299 -8.458 -8.785 1.00 . A A . 14 SER OG 1 1
10 10698 1 1 15 ALA C C -4.710 -9.197 -7.580 1.00 . A A . 15 ALA C 1 1
10 10699 1 1 15 ALA CA C -4.649 -8.145 -8.689 1.00 . A A . 15 ALA CA 1 1
10 10700 1 1 15 ALA CB C -5.571 -8.481 -9.863 1.00 . A A . 15 ALA CB 1 1
10 10701 1 1 15 ALA H H -3.133 -8.337 -10.105 1.00 . A A . 15 ALA H 1 1
10 10702 1 1 15 ALA HA H -4.941 -7.179 -8.279 1.00 . A A . 15 ALA HA 1 1
10 10703 1 1 15 ALA HB1 H -5.051 -8.287 -10.801 1.00 . A A . 15 ALA HB1 1 1
10 10704 1 1 15 ALA HB2 H -5.853 -9.533 -9.814 1.00 . A A . 15 ALA HB2 1 1
10 10705 1 1 15 ALA HB3 H -6.467 -7.862 -9.809 1.00 . A A . 15 ALA HB3 1 1
10 10706 1 1 15 ALA N N -3.281 -8.029 -9.165 1.00 . A A . 15 ALA N 1 1
10 10707 1 1 15 ALA O O -4.076 -10.246 -7.678 1.00 . A A . 15 ALA O 1 1
10 10708 1 1 16 TYR C C -7.064 -9.752 -4.883 1.00 . A A . 16 TYR C 1 1
10 10709 1 1 16 TYR CA C -5.633 -9.784 -5.422 1.00 . A A . 16 TYR CA 1 1
10 10710 1 1 16 TYR CB C -4.681 -9.274 -4.340 1.00 . A A . 16 TYR CB 1 1
10 10711 1 1 16 TYR CD1 C -3.831 -11.193 -2.943 1.00 . A A . 16 TYR CD1 1 1
10 10712 1 1 16 TYR CD2 C -5.539 -9.794 -2.027 1.00 . A A . 16 TYR CD2 1 1
10 10713 1 1 16 TYR CE1 C -3.834 -11.984 -1.740 1.00 . A A . 16 TYR CE1 1 1
10 10714 1 1 16 TYR CE2 C -5.542 -10.585 -0.824 1.00 . A A . 16 TYR CE2 1 1
10 10715 1 1 16 TYR CG C -4.684 -10.114 -3.061 1.00 . A A . 16 TYR CG 1 1
10 10716 1 1 16 TYR CZ C -4.689 -11.641 -0.739 1.00 . A A . 16 TYR CZ 1 1
10 10717 1 1 16 TYR H H -5.993 -8.024 -6.477 1.00 . A A . 16 TYR H 1 1
10 10718 1 1 16 TYR HA H -5.406 -10.793 -5.768 1.00 . A A . 16 TYR HA 1 1
10 10719 1 1 16 TYR HB2 H -3.668 -9.248 -4.743 1.00 . A A . 16 TYR HB2 1 1
10 10720 1 1 16 TYR HB3 H -4.949 -8.248 -4.088 1.00 . A A . 16 TYR HB3 1 1
10 10721 1 1 16 TYR HD1 H -3.155 -11.446 -3.760 1.00 . A A . 16 TYR HD1 1 1
10 10722 1 1 16 TYR HD2 H -6.213 -8.942 -2.120 1.00 . A A . 16 TYR HD2 1 1
10 10723 1 1 16 TYR HE1 H -3.165 -12.839 -1.633 1.00 . A A . 16 TYR HE1 1 1
10 10724 1 1 16 TYR HE2 H -6.213 -10.344 0.001 1.00 . A A . 16 TYR HE2 1 1
10 10725 1 1 16 TYR HH H -5.500 -12.173 0.946 1.00 . A A . 16 TYR HH 1 1
10 10726 1 1 16 TYR N N -5.480 -8.880 -6.549 1.00 . A A . 16 TYR N 1 1
10 10727 1 1 16 TYR O O -7.617 -8.679 -4.644 1.00 . A A . 16 TYR O 1 1
10 10728 1 1 16 TYR OH O -4.692 -12.389 0.397 1.00 . A A . 16 TYR OH 1 1
10 10729 1 1 17 VAL C C -8.951 -11.758 -2.839 1.00 . A A . 17 VAL C 1 1
10 10730 1 1 17 VAL CA C -8.980 -11.060 -4.200 1.00 . A A . 17 VAL CA 1 1
10 10731 1 1 17 VAL CB C -9.859 -11.782 -5.223 1.00 . A A . 17 VAL CB 1 1
10 10732 1 1 17 VAL CG1 C -9.021 -12.705 -6.111 1.00 . A A . 17 VAL CG1 1 1
10 10733 1 1 17 VAL CG2 C -10.982 -12.558 -4.532 1.00 . A A . 17 VAL CG2 1 1
10 10734 1 1 17 VAL H H -7.167 -11.807 -4.904 1.00 . A A . 17 VAL H 1 1
10 10735 1 1 17 VAL HA H -9.373 -10.052 -4.069 1.00 . A A . 17 VAL HA 1 1
10 10736 1 1 17 VAL HB H -10.318 -11.028 -5.862 1.00 . A A . 17 VAL HB 1 1
10 10737 1 1 17 VAL HG11 H -8.579 -13.492 -5.501 1.00 . A A . 17 VAL HG11 1 1
10 10738 1 1 17 VAL HG12 H -9.659 -13.151 -6.874 1.00 . A A . 17 VAL HG12 1 1
10 10739 1 1 17 VAL HG13 H -8.230 -12.128 -6.590 1.00 . A A . 17 VAL HG13 1 1
10 10740 1 1 17 VAL HG21 H -11.411 -11.946 -3.738 1.00 . A A . 17 VAL HG21 1 1
10 10741 1 1 17 VAL HG22 H -11.755 -12.804 -5.259 1.00 . A A . 17 VAL HG22 1 1
10 10742 1 1 17 VAL HG23 H -10.580 -13.476 -4.105 1.00 . A A . 17 VAL HG23 1 1
10 10743 1 1 17 VAL N N -7.624 -10.940 -4.707 1.00 . A A . 17 VAL N 1 1
10 10744 1 1 17 VAL O O -8.895 -12.985 -2.767 1.00 . A A . 17 VAL O 1 1
10 10745 1 1 18 ALA C C -9.932 -12.656 -0.338 1.00 . A A . 18 ALA C 1 1
10 10746 1 1 18 ALA CA C -8.969 -11.471 -0.437 1.00 . A A . 18 ALA CA 1 1
10 10747 1 1 18 ALA CB C -9.315 -10.354 0.548 1.00 . A A . 18 ALA CB 1 1
10 10748 1 1 18 ALA H H -9.035 -9.950 -1.859 1.00 . A A . 18 ALA H 1 1
10 10749 1 1 18 ALA HA H -7.956 -11.819 -0.232 1.00 . A A . 18 ALA HA 1 1
10 10750 1 1 18 ALA HB1 H -9.609 -10.789 1.503 1.00 . A A . 18 ALA HB1 1 1
10 10751 1 1 18 ALA HB2 H -8.445 -9.714 0.693 1.00 . A A . 18 ALA HB2 1 1
10 10752 1 1 18 ALA HB3 H -10.139 -9.761 0.151 1.00 . A A . 18 ALA HB3 1 1
10 10753 1 1 18 ALA N N -8.990 -10.947 -1.792 1.00 . A A . 18 ALA N 1 1
10 10754 1 1 18 ALA O O -10.745 -12.876 -1.235 1.00 . A A . 18 ALA O 1 1
10 10755 1 1 19 SER C C -11.350 -14.425 2.349 1.00 . A A . 19 SER C 1 1
10 10756 1 1 19 SER CA C -10.660 -14.543 0.988 1.00 . A A . 19 SER CA 1 1
10 10757 1 1 19 SER CB C -9.855 -15.842 0.912 1.00 . A A . 19 SER CB 1 1
10 10758 1 1 19 SER H H -9.147 -13.200 1.485 1.00 . A A . 19 SER H 1 1
10 10759 1 1 19 SER HA H -11.395 -14.524 0.183 1.00 . A A . 19 SER HA 1 1
10 10760 1 1 19 SER HB2 H -10.479 -16.674 1.238 1.00 . A A . 19 SER HB2 1 1
10 10761 1 1 19 SER HB3 H -9.580 -16.037 -0.125 1.00 . A A . 19 SER HB3 1 1
10 10762 1 1 19 SER HG H -8.511 -16.680 2.134 1.00 . A A . 19 SER HG 1 1
10 10763 1 1 19 SER N N -9.810 -13.386 0.760 1.00 . A A . 19 SER N 1 1
10 10764 1 1 19 SER O O -12.558 -14.634 2.456 1.00 . A A . 19 SER O 1 1
10 10765 1 1 19 SER OG O -8.678 -15.788 1.713 1.00 . A A . 19 SER OG 1 1
10 10766 1 1 20 GLY C C -12.086 -12.798 4.778 1.00 . A A . 20 GLY C 1 1
10 10767 1 1 20 GLY CA C -11.073 -13.942 4.702 1.00 . A A . 20 GLY CA 1 1
10 10768 1 1 20 GLY H H -9.573 -13.922 3.257 1.00 . A A . 20 GLY H 1 1
10 10769 1 1 20 GLY HA2 H -11.545 -14.872 5.018 1.00 . A A . 20 GLY HA2 1 1
10 10770 1 1 20 GLY HA3 H -10.251 -13.752 5.393 1.00 . A A . 20 GLY HA3 1 1
10 10771 1 1 20 GLY N N -10.554 -14.090 3.353 1.00 . A A . 20 GLY N 1 1
10 10772 1 1 20 GLY O O -12.703 -12.443 3.774 1.00 . A A . 20 GLY O 1 1
10 10773 1 1 21 SER C C -12.380 -9.870 6.500 1.00 . A A . 21 SER C 1 1
10 10774 1 1 21 SER CA C -13.153 -11.155 6.196 1.00 . A A . 21 SER CA 1 1
10 10775 1 1 21 SER CB C -14.123 -11.474 7.335 1.00 . A A . 21 SER CB 1 1
10 10776 1 1 21 SER H H -11.720 -12.546 6.787 1.00 . A A . 21 SER H 1 1
10 10777 1 1 21 SER HA H -13.708 -11.056 5.264 1.00 . A A . 21 SER HA 1 1
10 10778 1 1 21 SER HB2 H -13.559 -11.679 8.245 1.00 . A A . 21 SER HB2 1 1
10 10779 1 1 21 SER HB3 H -14.745 -10.602 7.536 1.00 . A A . 21 SER HB3 1 1
10 10780 1 1 21 SER HG H -15.240 -12.553 6.073 1.00 . A A . 21 SER HG 1 1
10 10781 1 1 21 SER N N -12.225 -12.252 5.977 1.00 . A A . 21 SER N 1 1
10 10782 1 1 21 SER O O -12.880 -8.771 6.264 1.00 . A A . 21 SER O 1 1
10 10783 1 1 21 SER OG O -14.955 -12.590 7.031 1.00 . A A . 21 SER OG 1 1
10 10784 1 1 22 GLU C C -9.410 -8.573 6.186 1.00 . A A . 22 GLU C 1 1
10 10785 1 1 22 GLU CA C -10.329 -8.919 7.359 1.00 . A A . 22 GLU CA 1 1
10 10786 1 1 22 GLU CB C -9.519 -9.200 8.626 1.00 . A A . 22 GLU CB 1 1
10 10787 1 1 22 GLU CD C -11.375 -10.452 9.788 1.00 . A A . 22 GLU CD 1 1
10 10788 1 1 22 GLU CG C -10.427 -9.253 9.857 1.00 . A A . 22 GLU CG 1 1
10 10789 1 1 22 GLU H H -10.776 -10.948 7.209 1.00 . A A . 22 GLU H 1 1
10 10790 1 1 22 GLU HA H -11.013 -8.092 7.549 1.00 . A A . 22 GLU HA 1 1
10 10791 1 1 22 GLU HB2 H -8.988 -10.147 8.520 1.00 . A A . 22 GLU HB2 1 1
10 10792 1 1 22 GLU HB3 H -8.764 -8.425 8.759 1.00 . A A . 22 GLU HB3 1 1
10 10793 1 1 22 GLU HG2 H -9.819 -9.317 10.759 1.00 . A A . 22 GLU HG2 1 1
10 10794 1 1 22 GLU HG3 H -11.005 -8.331 9.927 1.00 . A A . 22 GLU HG3 1 1
10 10795 1 1 22 GLU N N -11.175 -10.051 7.020 1.00 . A A . 22 GLU N 1 1
10 10796 1 1 22 GLU O O -8.901 -7.457 6.099 1.00 . A A . 22 GLU O 1 1
10 10797 1 1 22 GLU OE1 O -10.953 -11.477 9.210 1.00 . A A . 22 GLU OE1 1 1
10 10798 1 1 22 GLU OE2 O -12.500 -10.316 10.315 1.00 . A A . 22 GLU OE2 1 1
10 10799 1 1 23 GLN C C -8.993 -8.335 3.200 1.00 . A A . 23 GLN C 1 1
10 10800 1 1 23 GLN CA C -8.375 -9.366 4.148 1.00 . A A . 23 GLN CA 1 1
10 10801 1 1 23 GLN CB C -8.130 -10.694 3.430 1.00 . A A . 23 GLN CB 1 1
10 10802 1 1 23 GLN CD C -7.617 -12.920 4.498 1.00 . A A . 23 GLN CD 1 1
10 10803 1 1 23 GLN CG C -7.078 -11.528 4.164 1.00 . A A . 23 GLN CG 1 1
10 10804 1 1 23 GLN H H -9.642 -10.458 5.390 1.00 . A A . 23 GLN H 1 1
10 10805 1 1 23 GLN HA H -7.429 -8.990 4.537 1.00 . A A . 23 GLN HA 1 1
10 10806 1 1 23 GLN HB2 H -9.063 -11.254 3.365 1.00 . A A . 23 GLN HB2 1 1
10 10807 1 1 23 GLN HB3 H -7.801 -10.504 2.408 1.00 . A A . 23 GLN HB3 1 1
10 10808 1 1 23 GLN HE21 H -7.035 -13.535 2.659 1.00 . A A . 23 GLN HE21 1 1
10 10809 1 1 23 GLN HE22 H -7.790 -14.746 3.640 1.00 . A A . 23 GLN HE22 1 1
10 10810 1 1 23 GLN HG2 H -6.185 -11.619 3.546 1.00 . A A . 23 GLN HG2 1 1
10 10811 1 1 23 GLN HG3 H -6.781 -11.020 5.081 1.00 . A A . 23 GLN HG3 1 1
10 10812 1 1 23 GLN N N -9.224 -9.552 5.312 1.00 . A A . 23 GLN N 1 1
10 10813 1 1 23 GLN NE2 N -7.469 -13.807 3.518 1.00 . A A . 23 GLN NE2 1 1
10 10814 1 1 23 GLN O O -10.209 -8.157 3.179 1.00 . A A . 23 GLN O 1 1
10 10815 1 1 23 GLN OE1 O -8.134 -13.172 5.574 1.00 . A A . 23 GLN OE1 1 1
10 10816 1 1 24 LEU C C -8.086 -7.052 0.090 1.00 . A A . 24 LEU C 1 1
10 10817 1 1 24 LEU CA C -8.570 -6.677 1.492 1.00 . A A . 24 LEU CA 1 1
10 10818 1 1 24 LEU CB C -8.127 -5.284 1.943 1.00 . A A . 24 LEU CB 1 1
10 10819 1 1 24 LEU CD1 C -9.706 -4.024 0.432 1.00 . A A . 24 LEU CD1 1 1
10 10820 1 1 24 LEU CD2 C -7.695 -2.851 1.440 1.00 . A A . 24 LEU CD2 1 1
10 10821 1 1 24 LEU CG C -8.257 -4.169 0.903 1.00 . A A . 24 LEU CG 1 1
10 10822 1 1 24 LEU H H -7.137 -7.836 2.462 1.00 . A A . 24 LEU H 1 1
10 10823 1 1 24 LEU HA H -9.660 -6.685 1.494 1.00 . A A . 24 LEU HA 1 1
10 10824 1 1 24 LEU HB2 H -8.711 -5.005 2.820 1.00 . A A . 24 LEU HB2 1 1
10 10825 1 1 24 LEU HB3 H -7.085 -5.340 2.258 1.00 . A A . 24 LEU HB3 1 1
10 10826 1 1 24 LEU HD11 H -9.730 -3.460 -0.500 1.00 . A A . 24 LEU HD11 1 1
10 10827 1 1 24 LEU HD12 H -10.135 -5.013 0.270 1.00 . A A . 24 LEU HD12 1 1
10 10828 1 1 24 LEU HD13 H -10.284 -3.497 1.191 1.00 . A A . 24 LEU HD13 1 1
10 10829 1 1 24 LEU HD21 H -8.173 -2.016 0.926 1.00 . A A . 24 LEU HD21 1 1
10 10830 1 1 24 LEU HD22 H -7.892 -2.780 2.509 1.00 . A A . 24 LEU HD22 1 1
10 10831 1 1 24 LEU HD23 H -6.619 -2.817 1.265 1.00 . A A . 24 LEU HD23 1 1
10 10832 1 1 24 LEU HG H -7.661 -4.442 0.033 1.00 . A A . 24 LEU HG 1 1
10 10833 1 1 24 LEU N N -8.125 -7.684 2.439 1.00 . A A . 24 LEU N 1 1
10 10834 1 1 24 LEU O O -6.921 -7.401 -0.096 1.00 . A A . 24 LEU O 1 1
10 10835 1 1 25 SER C C -7.933 -6.131 -2.893 1.00 . A A . 25 SER C 1 1
10 10836 1 1 25 SER CA C -8.685 -7.294 -2.241 1.00 . A A . 25 SER CA 1 1
10 10837 1 1 25 SER CB C -9.950 -7.620 -3.037 1.00 . A A . 25 SER CB 1 1
10 10838 1 1 25 SER H H -9.949 -6.682 -0.703 1.00 . A A . 25 SER H 1 1
10 10839 1 1 25 SER HA H -8.050 -8.178 -2.189 1.00 . A A . 25 SER HA 1 1
10 10840 1 1 25 SER HB2 H -10.467 -6.695 -3.291 1.00 . A A . 25 SER HB2 1 1
10 10841 1 1 25 SER HB3 H -9.674 -8.099 -3.976 1.00 . A A . 25 SER HB3 1 1
10 10842 1 1 25 SER HG H -11.780 -8.196 -2.467 1.00 . A A . 25 SER HG 1 1
10 10843 1 1 25 SER N N -9.004 -6.967 -0.862 1.00 . A A . 25 SER N 1 1
10 10844 1 1 25 SER O O -8.247 -4.968 -2.647 1.00 . A A . 25 SER O 1 1
10 10845 1 1 25 SER OG O -10.832 -8.473 -2.311 1.00 . A A . 25 SER OG 1 1
10 10846 1 1 26 LEU C C -6.404 -5.593 -5.908 1.00 . A A . 26 LEU C 1 1
10 10847 1 1 26 LEU CA C -6.156 -5.488 -4.402 1.00 . A A . 26 LEU CA 1 1
10 10848 1 1 26 LEU CB C -4.682 -5.618 -4.012 1.00 . A A . 26 LEU CB 1 1
10 10849 1 1 26 LEU CD1 C -2.921 -6.150 -2.287 1.00 . A A . 26 LEU CD1 1 1
10 10850 1 1 26 LEU CD2 C -4.868 -4.635 -1.697 1.00 . A A . 26 LEU CD2 1 1
10 10851 1 1 26 LEU CG C -4.399 -5.834 -2.524 1.00 . A A . 26 LEU CG 1 1
10 10852 1 1 26 LEU H H -6.706 -7.436 -3.908 1.00 . A A . 26 LEU H 1 1
10 10853 1 1 26 LEU HA H -6.494 -4.509 -4.064 1.00 . A A . 26 LEU HA 1 1
10 10854 1 1 26 LEU HB2 H -4.251 -6.451 -4.568 1.00 . A A . 26 LEU HB2 1 1
10 10855 1 1 26 LEU HB3 H -4.161 -4.716 -4.334 1.00 . A A . 26 LEU HB3 1 1
10 10856 1 1 26 LEU HD11 H -2.472 -5.360 -1.686 1.00 . A A . 26 LEU HD11 1 1
10 10857 1 1 26 LEU HD12 H -2.833 -7.101 -1.762 1.00 . A A . 26 LEU HD12 1 1
10 10858 1 1 26 LEU HD13 H -2.405 -6.216 -3.245 1.00 . A A . 26 LEU HD13 1 1
10 10859 1 1 26 LEU HD21 H -4.908 -4.913 -0.644 1.00 . A A . 26 LEU HD21 1 1
10 10860 1 1 26 LEU HD22 H -4.170 -3.808 -1.828 1.00 . A A . 26 LEU HD22 1 1
10 10861 1 1 26 LEU HD23 H -5.860 -4.330 -2.030 1.00 . A A . 26 LEU HD23 1 1
10 10862 1 1 26 LEU HG H -4.971 -6.699 -2.189 1.00 . A A . 26 LEU HG 1 1
10 10863 1 1 26 LEU N N -6.955 -6.487 -3.713 1.00 . A A . 26 LEU N 1 1
10 10864 1 1 26 LEU O O -6.631 -6.684 -6.429 1.00 . A A . 26 LEU O 1 1
10 10865 1 1 27 ALA C C -5.448 -3.583 -8.654 1.00 . A A . 27 ALA C 1 1
10 10866 1 1 27 ALA CA C -6.570 -4.392 -8.001 1.00 . A A . 27 ALA CA 1 1
10 10867 1 1 27 ALA CB C -7.954 -3.807 -8.288 1.00 . A A . 27 ALA CB 1 1
10 10868 1 1 27 ALA H H -6.168 -3.561 -6.134 1.00 . A A . 27 ALA H 1 1
10 10869 1 1 27 ALA HA H -6.536 -5.414 -8.379 1.00 . A A . 27 ALA HA 1 1
10 10870 1 1 27 ALA HB1 H -7.867 -2.733 -8.456 1.00 . A A . 27 ALA HB1 1 1
10 10871 1 1 27 ALA HB2 H -8.372 -4.281 -9.177 1.00 . A A . 27 ALA HB2 1 1
10 10872 1 1 27 ALA HB3 H -8.610 -3.990 -7.437 1.00 . A A . 27 ALA HB3 1 1
10 10873 1 1 27 ALA N N -6.353 -4.444 -6.566 1.00 . A A . 27 ALA N 1 1
10 10874 1 1 27 ALA O O -4.981 -2.595 -8.089 1.00 . A A . 27 ALA O 1 1
10 10875 1 1 28 PRO C C -4.485 -2.072 -11.228 1.00 . A A . 28 PRO C 1 1
10 10876 1 1 28 PRO CA C -3.978 -3.372 -10.601 1.00 . A A . 28 PRO CA 1 1
10 10877 1 1 28 PRO CB C -3.512 -4.387 -11.632 1.00 . A A . 28 PRO CB 1 1
10 10878 1 1 28 PRO CD C -5.567 -5.209 -10.565 1.00 . A A . 28 PRO CD 1 1
10 10879 1 1 28 PRO CG C -4.630 -5.410 -11.746 1.00 . A A . 28 PRO CG 1 1
10 10880 1 1 28 PRO HA H -3.239 -3.107 -9.982 1.00 . A A . 28 PRO HA 1 1
10 10881 1 1 28 PRO HB2 H -3.322 -3.908 -12.593 1.00 . A A . 28 PRO HB2 1 1
10 10882 1 1 28 PRO HB3 H -2.580 -4.859 -11.322 1.00 . A A . 28 PRO HB3 1 1
10 10883 1 1 28 PRO HD2 H -6.591 -5.040 -10.897 1.00 . A A . 28 PRO HD2 1 1
10 10884 1 1 28 PRO HD3 H -5.582 -6.086 -9.918 1.00 . A A . 28 PRO HD3 1 1
10 10885 1 1 28 PRO HG2 H -5.168 -5.285 -12.685 1.00 . A A . 28 PRO HG2 1 1
10 10886 1 1 28 PRO HG3 H -4.224 -6.421 -11.743 1.00 . A A . 28 PRO HG3 1 1
10 10887 1 1 28 PRO N N -5.037 -4.043 -9.866 1.00 . A A . 28 PRO N 1 1
10 10888 1 1 28 PRO O O -5.333 -2.097 -12.118 1.00 . A A . 28 PRO O 1 1
10 10889 1 1 29 GLY C C -5.116 1.123 -10.185 1.00 . A A . 29 GLY C 1 1
10 10890 1 1 29 GLY CA C -4.330 0.342 -11.240 1.00 . A A . 29 GLY CA 1 1
10 10891 1 1 29 GLY H H -3.254 -0.954 -10.014 1.00 . A A . 29 GLY H 1 1
10 10892 1 1 29 GLY HA2 H -3.441 0.903 -11.525 1.00 . A A . 29 GLY HA2 1 1
10 10893 1 1 29 GLY HA3 H -4.936 0.226 -12.138 1.00 . A A . 29 GLY HA3 1 1
10 10894 1 1 29 GLY N N -3.943 -0.966 -10.739 1.00 . A A . 29 GLY N 1 1
10 10895 1 1 29 GLY O O -5.771 2.115 -10.502 1.00 . A A . 29 GLY O 1 1
10 10896 1 1 30 GLN C C -4.714 1.821 -6.827 1.00 . A A . 30 GLN C 1 1
10 10897 1 1 30 GLN CA C -5.720 1.287 -7.849 1.00 . A A . 30 GLN CA 1 1
10 10898 1 1 30 GLN CB C -6.711 0.325 -7.191 1.00 . A A . 30 GLN CB 1 1
10 10899 1 1 30 GLN CD C -9.132 -0.378 -7.268 1.00 . A A . 30 GLN CD 1 1
10 10900 1 1 30 GLN CG C -7.930 0.097 -8.087 1.00 . A A . 30 GLN CG 1 1
10 10901 1 1 30 GLN H H -4.490 -0.161 -8.703 1.00 . A A . 30 GLN H 1 1
10 10902 1 1 30 GLN HA H -6.269 2.116 -8.295 1.00 . A A . 30 GLN HA 1 1
10 10903 1 1 30 GLN HB2 H -6.220 -0.627 -6.990 1.00 . A A . 30 GLN HB2 1 1
10 10904 1 1 30 GLN HB3 H -7.031 0.727 -6.230 1.00 . A A . 30 GLN HB3 1 1
10 10905 1 1 30 GLN HE21 H -7.959 -1.825 -6.475 1.00 . A A . 30 GLN HE21 1 1
10 10906 1 1 30 GLN HE22 H -9.597 -1.808 -5.912 1.00 . A A . 30 GLN HE22 1 1
10 10907 1 1 30 GLN HG2 H -8.183 1.022 -8.606 1.00 . A A . 30 GLN HG2 1 1
10 10908 1 1 30 GLN HG3 H -7.691 -0.642 -8.852 1.00 . A A . 30 GLN HG3 1 1
10 10909 1 1 30 GLN N N -5.025 0.646 -8.952 1.00 . A A . 30 GLN N 1 1
10 10910 1 1 30 GLN NE2 N -8.874 -1.424 -6.487 1.00 . A A . 30 GLN NE2 1 1
10 10911 1 1 30 GLN O O -3.514 1.580 -6.947 1.00 . A A . 30 GLN O 1 1
10 10912 1 1 30 GLN OE1 O -10.220 0.168 -7.339 1.00 . A A . 30 GLN OE1 1 1
10 10913 1 1 31 LEU C C -4.954 2.701 -3.432 1.00 . A A . 31 LEU C 1 1
10 10914 1 1 31 LEU CA C -4.403 3.105 -4.801 1.00 . A A . 31 LEU CA 1 1
10 10915 1 1 31 LEU CB C -4.271 4.618 -4.987 1.00 . A A . 31 LEU CB 1 1
10 10916 1 1 31 LEU CD1 C -3.395 6.590 -6.293 1.00 . A A . 31 LEU CD1 1 1
10 10917 1 1 31 LEU CD2 C -1.877 4.622 -5.783 1.00 . A A . 31 LEU CD2 1 1
10 10918 1 1 31 LEU CG C -3.307 5.077 -6.084 1.00 . A A . 31 LEU CG 1 1
10 10919 1 1 31 LEU H H -6.218 2.727 -5.752 1.00 . A A . 31 LEU H 1 1
10 10920 1 1 31 LEU HA H -3.407 2.678 -4.912 1.00 . A A . 31 LEU HA 1 1
10 10921 1 1 31 LEU HB2 H -5.258 5.026 -5.205 1.00 . A A . 31 LEU HB2 1 1
10 10922 1 1 31 LEU HB3 H -3.948 5.054 -4.042 1.00 . A A . 31 LEU HB3 1 1
10 10923 1 1 31 LEU HD11 H -2.402 6.986 -6.504 1.00 . A A . 31 LEU HD11 1 1
10 10924 1 1 31 LEU HD12 H -4.056 6.802 -7.134 1.00 . A A . 31 LEU HD12 1 1
10 10925 1 1 31 LEU HD13 H -3.790 7.059 -5.392 1.00 . A A . 31 LEU HD13 1 1
10 10926 1 1 31 LEU HD21 H -1.484 4.072 -6.637 1.00 . A A . 31 LEU HD21 1 1
10 10927 1 1 31 LEU HD22 H -1.251 5.494 -5.592 1.00 . A A . 31 LEU HD22 1 1
10 10928 1 1 31 LEU HD23 H -1.879 3.977 -4.904 1.00 . A A . 31 LEU HD23 1 1
10 10929 1 1 31 LEU HG H -3.605 4.604 -7.020 1.00 . A A . 31 LEU HG 1 1
10 10930 1 1 31 LEU N N -5.240 2.536 -5.843 1.00 . A A . 31 LEU N 1 1
10 10931 1 1 31 LEU O O -6.168 2.616 -3.248 1.00 . A A . 31 LEU O 1 1
10 10932 1 1 32 ILE C C -3.594 2.869 -0.150 1.00 . A A . 32 ILE C 1 1
10 10933 1 1 32 ILE CA C -4.415 2.066 -1.161 1.00 . A A . 32 ILE CA 1 1
10 10934 1 1 32 ILE CB C -4.289 0.551 -0.991 1.00 . A A . 32 ILE CB 1 1
10 10935 1 1 32 ILE CD1 C -5.066 -1.491 -2.252 1.00 . A A . 32 ILE CD1 1 1
10 10936 1 1 32 ILE CG1 C -5.491 -0.171 -1.605 1.00 . A A . 32 ILE CG1 1 1
10 10937 1 1 32 ILE CG2 C -4.086 0.179 0.479 1.00 . A A . 32 ILE CG2 1 1
10 10938 1 1 32 ILE H H -3.051 2.531 -2.666 1.00 . A A . 32 ILE H 1 1
10 10939 1 1 32 ILE HA H -5.467 2.319 -1.031 1.00 . A A . 32 ILE HA 1 1
10 10940 1 1 32 ILE HB H -3.403 0.219 -1.533 1.00 . A A . 32 ILE HB 1 1
10 10941 1 1 32 ILE HD11 H -3.979 -1.571 -2.232 1.00 . A A . 32 ILE HD11 1 1
10 10942 1 1 32 ILE HD12 H -5.502 -2.323 -1.700 1.00 . A A . 32 ILE HD12 1 1
10 10943 1 1 32 ILE HD13 H -5.413 -1.518 -3.284 1.00 . A A . 32 ILE HD13 1 1
10 10944 1 1 32 ILE HG12 H -6.236 -0.363 -0.833 1.00 . A A . 32 ILE HG12 1 1
10 10945 1 1 32 ILE HG13 H -5.962 0.469 -2.351 1.00 . A A . 32 ILE HG13 1 1
10 10946 1 1 32 ILE HG21 H -4.548 -0.788 0.676 1.00 . A A . 32 ILE HG21 1 1
10 10947 1 1 32 ILE HG22 H -3.020 0.124 0.696 1.00 . A A . 32 ILE HG22 1 1
10 10948 1 1 32 ILE HG23 H -4.547 0.938 1.112 1.00 . A A . 32 ILE HG23 1 1
10 10949 1 1 32 ILE N N -4.036 2.461 -2.508 1.00 . A A . 32 ILE N 1 1
10 10950 1 1 32 ILE O O -2.420 3.153 -0.383 1.00 . A A . 32 ILE O 1 1
10 10951 1 1 33 LEU C C -3.182 3.033 3.135 1.00 . A A . 33 LEU C 1 1
10 10952 1 1 33 LEU CA C -3.589 3.976 2.001 1.00 . A A . 33 LEU CA 1 1
10 10953 1 1 33 LEU CB C -4.479 5.135 2.454 1.00 . A A . 33 LEU CB 1 1
10 10954 1 1 33 LEU CD1 C -4.768 7.354 3.617 1.00 . A A . 33 LEU CD1 1 1
10 10955 1 1 33 LEU CD2 C -3.104 5.656 4.503 1.00 . A A . 33 LEU CD2 1 1
10 10956 1 1 33 LEU CG C -3.787 6.235 3.262 1.00 . A A . 33 LEU CG 1 1
10 10957 1 1 33 LEU H H -5.199 2.976 1.135 1.00 . A A . 33 LEU H 1 1
10 10958 1 1 33 LEU HA H -2.686 4.411 1.572 1.00 . A A . 33 LEU HA 1 1
10 10959 1 1 33 LEU HB2 H -4.928 5.589 1.571 1.00 . A A . 33 LEU HB2 1 1
10 10960 1 1 33 LEU HB3 H -5.293 4.729 3.054 1.00 . A A . 33 LEU HB3 1 1
10 10961 1 1 33 LEU HD11 H -4.374 7.930 4.455 1.00 . A A . 33 LEU HD11 1 1
10 10962 1 1 33 LEU HD12 H -4.899 8.009 2.756 1.00 . A A . 33 LEU HD12 1 1
10 10963 1 1 33 LEU HD13 H -5.729 6.920 3.894 1.00 . A A . 33 LEU HD13 1 1
10 10964 1 1 33 LEU HD21 H -3.052 6.420 5.279 1.00 . A A . 33 LEU HD21 1 1
10 10965 1 1 33 LEU HD22 H -3.678 4.805 4.870 1.00 . A A . 33 LEU HD22 1 1
10 10966 1 1 33 LEU HD23 H -2.096 5.331 4.245 1.00 . A A . 33 LEU HD23 1 1
10 10967 1 1 33 LEU HG H -3.006 6.675 2.642 1.00 . A A . 33 LEU HG 1 1
10 10968 1 1 33 LEU N N -4.244 3.212 0.953 1.00 . A A . 33 LEU N 1 1
10 10969 1 1 33 LEU O O -4.038 2.464 3.811 1.00 . A A . 33 LEU O 1 1
10 10970 1 1 34 ILE C C -1.713 2.605 5.719 1.00 . A A . 34 ILE C 1 1
10 10971 1 1 34 ILE CA C -1.345 2.033 4.349 1.00 . A A . 34 ILE CA 1 1
10 10972 1 1 34 ILE CB C 0.158 1.821 4.155 1.00 . A A . 34 ILE CB 1 1
10 10973 1 1 34 ILE CD1 C -0.229 0.028 2.424 1.00 . A A . 34 ILE CD1 1 1
10 10974 1 1 34 ILE CG1 C 0.467 1.356 2.730 1.00 . A A . 34 ILE CG1 1 1
10 10975 1 1 34 ILE CG2 C 0.717 0.860 5.206 1.00 . A A . 34 ILE CG2 1 1
10 10976 1 1 34 ILE H H -1.186 3.363 2.754 1.00 . A A . 34 ILE H 1 1
10 10977 1 1 34 ILE HA H -1.824 1.059 4.241 1.00 . A A . 34 ILE HA 1 1
10 10978 1 1 34 ILE HB H 0.659 2.779 4.296 1.00 . A A . 34 ILE HB 1 1
10 10979 1 1 34 ILE HD11 H 0.108 -0.343 1.456 1.00 . A A . 34 ILE HD11 1 1
10 10980 1 1 34 ILE HD12 H 0.018 -0.698 3.198 1.00 . A A . 34 ILE HD12 1 1
10 10981 1 1 34 ILE HD13 H -1.308 0.181 2.400 1.00 . A A . 34 ILE HD13 1 1
10 10982 1 1 34 ILE HG12 H 0.142 2.114 2.018 1.00 . A A . 34 ILE HG12 1 1
10 10983 1 1 34 ILE HG13 H 1.544 1.243 2.606 1.00 . A A . 34 ILE HG13 1 1
10 10984 1 1 34 ILE HG21 H 1.375 1.404 5.883 1.00 . A A . 34 ILE HG21 1 1
10 10985 1 1 34 ILE HG22 H -0.106 0.422 5.772 1.00 . A A . 34 ILE HG22 1 1
10 10986 1 1 34 ILE HG23 H 1.279 0.068 4.711 1.00 . A A . 34 ILE HG23 1 1
10 10987 1 1 34 ILE N N -1.876 2.897 3.308 1.00 . A A . 34 ILE N 1 1
10 10988 1 1 34 ILE O O -1.420 3.764 6.010 1.00 . A A . 34 ILE O 1 1
10 10989 1 1 35 LEU C C -1.949 1.404 8.895 1.00 . A A . 35 LEU C 1 1
10 10990 1 1 35 LEU CA C -2.763 2.176 7.855 1.00 . A A . 35 LEU CA 1 1
10 10991 1 1 35 LEU CB C -4.276 2.021 8.019 1.00 . A A . 35 LEU CB 1 1
10 10992 1 1 35 LEU CD1 C -6.487 1.963 6.807 1.00 . A A . 35 LEU CD1 1 1
10 10993 1 1 35 LEU CD2 C -5.305 4.173 7.201 1.00 . A A . 35 LEU CD2 1 1
10 10994 1 1 35 LEU CG C -5.139 2.675 6.938 1.00 . A A . 35 LEU CG 1 1
10 10995 1 1 35 LEU H H -2.586 0.827 6.278 1.00 . A A . 35 LEU H 1 1
10 10996 1 1 35 LEU HA H -2.535 3.237 7.956 1.00 . A A . 35 LEU HA 1 1
10 10997 1 1 35 LEU HB2 H -4.511 0.957 8.049 1.00 . A A . 35 LEU HB2 1 1
10 10998 1 1 35 LEU HB3 H -4.561 2.438 8.985 1.00 . A A . 35 LEU HB3 1 1
10 10999 1 1 35 LEU HD11 H -6.462 1.031 7.371 1.00 . A A . 35 LEU HD11 1 1
10 11000 1 1 35 LEU HD12 H -7.276 2.604 7.201 1.00 . A A . 35 LEU HD12 1 1
10 11001 1 1 35 LEU HD13 H -6.684 1.747 5.757 1.00 . A A . 35 LEU HD13 1 1
10 11002 1 1 35 LEU HD21 H -6.006 4.593 6.480 1.00 . A A . 35 LEU HD21 1 1
10 11003 1 1 35 LEU HD22 H -5.686 4.325 8.210 1.00 . A A . 35 LEU HD22 1 1
10 11004 1 1 35 LEU HD23 H -4.339 4.669 7.099 1.00 . A A . 35 LEU HD23 1 1
10 11005 1 1 35 LEU HG H -4.626 2.571 5.982 1.00 . A A . 35 LEU HG 1 1
10 11006 1 1 35 LEU N N -2.351 1.768 6.523 1.00 . A A . 35 LEU N 1 1
10 11007 1 1 35 LEU O O -1.653 1.925 9.969 1.00 . A A . 35 LEU O 1 1
10 11008 1 1 36 LYS C C 0.125 -1.532 8.601 1.00 . A A . 36 LYS C 1 1
10 11009 1 1 36 LYS CA C -0.836 -0.676 9.429 1.00 . A A . 36 LYS CA 1 1
10 11010 1 1 36 LYS CB C -1.763 -1.491 10.333 1.00 . A A . 36 LYS CB 1 1
10 11011 1 1 36 LYS CD C -1.501 -0.636 12.691 1.00 . A A . 36 LYS CD 1 1
10 11012 1 1 36 LYS CE C -2.270 -1.213 13.881 1.00 . A A . 36 LYS CE 1 1
10 11013 1 1 36 LYS CG C -1.119 -1.737 11.699 1.00 . A A . 36 LYS CG 1 1
10 11014 1 1 36 LYS H H -1.854 -0.243 7.664 1.00 . A A . 36 LYS H 1 1
10 11015 1 1 36 LYS HA H -0.248 -0.023 10.074 1.00 . A A . 36 LYS HA 1 1
10 11016 1 1 36 LYS HB2 H -2.708 -0.964 10.461 1.00 . A A . 36 LYS HB2 1 1
10 11017 1 1 36 LYS HB3 H -1.993 -2.445 9.858 1.00 . A A . 36 LYS HB3 1 1
10 11018 1 1 36 LYS HD2 H -0.602 -0.131 13.044 1.00 . A A . 36 LYS HD2 1 1
10 11019 1 1 36 LYS HD3 H -2.112 0.115 12.189 1.00 . A A . 36 LYS HD3 1 1
10 11020 1 1 36 LYS HE2 H -3.056 -0.521 14.184 1.00 . A A . 36 LYS HE2 1 1
10 11021 1 1 36 LYS HE3 H -2.759 -2.142 13.590 1.00 . A A . 36 LYS HE3 1 1
10 11022 1 1 36 LYS HG2 H -1.437 -2.705 12.086 1.00 . A A . 36 LYS HG2 1 1
10 11023 1 1 36 LYS HG3 H -0.035 -1.775 11.593 1.00 . A A . 36 LYS HG3 1 1
10 11024 1 1 36 LYS HZ1 H -1.668 -0.949 15.817 1.00 . A A . 36 LYS HZ1 1 1
10 11025 1 1 36 LYS HZ2 H -1.346 -2.439 15.230 1.00 . A A . 36 LYS HZ2 1 1
10 11026 1 1 36 LYS HZ3 H -0.431 -1.166 14.773 1.00 . A A . 36 LYS HZ3 1 1
10 11027 1 1 36 LYS N N -1.610 0.173 8.540 1.00 . A A . 36 LYS N 1 1
10 11028 1 1 36 LYS NZ N -1.355 -1.462 15.017 1.00 . A A . 36 LYS NZ 1 1
10 11029 1 1 36 LYS O O -0.208 -1.951 7.493 1.00 . A A . 36 LYS O 1 1
10 11030 1 1 37 LYS C C 2.860 -3.609 9.474 1.00 . A A . 37 LYS C 1 1
10 11031 1 1 37 LYS CA C 2.309 -2.566 8.499 1.00 . A A . 37 LYS CA 1 1
10 11032 1 1 37 LYS CB C 3.386 -1.665 7.890 1.00 . A A . 37 LYS CB 1 1
10 11033 1 1 37 LYS CD C 4.149 -0.583 5.744 1.00 . A A . 37 LYS CD 1 1
10 11034 1 1 37 LYS CE C 3.685 0.190 4.507 1.00 . A A . 37 LYS CE 1 1
10 11035 1 1 37 LYS CG C 2.955 -1.149 6.515 1.00 . A A . 37 LYS CG 1 1
10 11036 1 1 37 LYS H H 1.561 -1.423 10.072 1.00 . A A . 37 LYS H 1 1
10 11037 1 1 37 LYS HA H 1.821 -3.087 7.676 1.00 . A A . 37 LYS HA 1 1
10 11038 1 1 37 LYS HB2 H 3.580 -0.823 8.554 1.00 . A A . 37 LYS HB2 1 1
10 11039 1 1 37 LYS HB3 H 4.319 -2.220 7.797 1.00 . A A . 37 LYS HB3 1 1
10 11040 1 1 37 LYS HD2 H 4.727 0.075 6.393 1.00 . A A . 37 LYS HD2 1 1
10 11041 1 1 37 LYS HD3 H 4.810 -1.395 5.442 1.00 . A A . 37 LYS HD3 1 1
10 11042 1 1 37 LYS HE2 H 3.059 -0.449 3.885 1.00 . A A . 37 LYS HE2 1 1
10 11043 1 1 37 LYS HE3 H 3.072 1.039 4.810 1.00 . A A . 37 LYS HE3 1 1
10 11044 1 1 37 LYS HG2 H 2.500 -1.959 5.945 1.00 . A A . 37 LYS HG2 1 1
10 11045 1 1 37 LYS HG3 H 2.195 -0.377 6.635 1.00 . A A . 37 LYS HG3 1 1
10 11046 1 1 37 LYS HZ1 H 5.692 0.319 4.140 1.00 . A A . 37 LYS HZ1 1 1
10 11047 1 1 37 LYS HZ2 H 4.778 0.335 2.786 1.00 . A A . 37 LYS HZ2 1 1
10 11048 1 1 37 LYS HZ3 H 4.865 1.666 3.728 1.00 . A A . 37 LYS HZ3 1 1
10 11049 1 1 37 LYS N N 1.298 -1.767 9.171 1.00 . A A . 37 LYS N 1 1
10 11050 1 1 37 LYS NZ N 4.849 0.666 3.727 1.00 . A A . 37 LYS NZ 1 1
10 11051 1 1 37 LYS O O 2.952 -3.354 10.674 1.00 . A A . 37 LYS O 1 1
10 11052 1 1 38 ASN C C 4.912 -6.500 8.981 1.00 . A A . 38 ASN C 1 1
10 11053 1 1 38 ASN CA C 3.749 -5.843 9.728 1.00 . A A . 38 ASN CA 1 1
10 11054 1 1 38 ASN CB C 2.690 -6.915 9.990 1.00 . A A . 38 ASN CB 1 1
10 11055 1 1 38 ASN CG C 2.433 -7.751 8.735 1.00 . A A . 38 ASN CG 1 1
10 11056 1 1 38 ASN H H 3.133 -4.960 7.945 1.00 . A A . 38 ASN H 1 1
10 11057 1 1 38 ASN HA H 4.065 -5.376 10.661 1.00 . A A . 38 ASN HA 1 1
10 11058 1 1 38 ASN HB2 H 3.017 -7.564 10.803 1.00 . A A . 38 ASN HB2 1 1
10 11059 1 1 38 ASN HB3 H 1.762 -6.443 10.313 1.00 . A A . 38 ASN HB3 1 1
10 11060 1 1 38 ASN HD21 H 1.314 -9.009 9.858 1.00 . A A . 38 ASN HD21 1 1
10 11061 1 1 38 ASN HD22 H 1.440 -9.426 8.182 1.00 . A A . 38 ASN HD22 1 1
10 11062 1 1 38 ASN N N 3.211 -4.761 8.922 1.00 . A A . 38 ASN N 1 1
10 11063 1 1 38 ASN ND2 N 1.665 -8.817 8.942 1.00 . A A . 38 ASN ND2 1 1
10 11064 1 1 38 ASN O O 5.123 -6.235 7.798 1.00 . A A . 38 ASN O 1 1
10 11065 1 1 38 ASN OD1 O 2.900 -7.447 7.649 1.00 . A A . 38 ASN OD1 1 1
10 11066 1 1 39 THR C C 6.297 -9.252 8.313 1.00 . A A . 39 THR C 1 1
10 11067 1 1 39 THR CA C 6.770 -8.042 9.121 1.00 . A A . 39 THR CA 1 1
10 11068 1 1 39 THR CB C 7.731 -8.406 10.255 1.00 . A A . 39 THR CB 1 1
10 11069 1 1 39 THR CG2 C 7.087 -9.324 11.296 1.00 . A A . 39 THR CG2 1 1
10 11070 1 1 39 THR H H 5.456 -7.555 10.663 1.00 . A A . 39 THR H 1 1
10 11071 1 1 39 THR HA H 7.268 -7.367 8.425 1.00 . A A . 39 THR HA 1 1
10 11072 1 1 39 THR HB H 8.137 -7.510 10.724 1.00 . A A . 39 THR HB 1 1
10 11073 1 1 39 THR HG1 H 9.352 -9.578 10.311 1.00 . A A . 39 THR HG1 1 1
10 11074 1 1 39 THR HG21 H 6.014 -9.384 11.113 1.00 . A A . 39 THR HG21 1 1
10 11075 1 1 39 THR HG22 H 7.524 -10.320 11.223 1.00 . A A . 39 THR HG22 1 1
10 11076 1 1 39 THR HG23 H 7.263 -8.922 12.293 1.00 . A A . 39 THR HG23 1 1
10 11077 1 1 39 THR N N 5.635 -7.345 9.701 1.00 . A A . 39 THR N 1 1
10 11078 1 1 39 THR O O 6.910 -9.610 7.309 1.00 . A A . 39 THR O 1 1
10 11079 1 1 39 THR OG1 O 8.712 -9.228 9.628 1.00 . A A . 39 THR OG1 1 1
10 11080 1 1 40 SER C C 4.591 -10.771 6.605 1.00 . A A . 40 SER C 1 1
10 11081 1 1 40 SER CA C 4.647 -11.010 8.115 1.00 . A A . 40 SER CA 1 1
10 11082 1 1 40 SER CB C 3.252 -11.332 8.654 1.00 . A A . 40 SER CB 1 1
10 11083 1 1 40 SER H H 4.717 -9.550 9.599 1.00 . A A . 40 SER H 1 1
10 11084 1 1 40 SER HA H 5.325 -11.832 8.347 1.00 . A A . 40 SER HA 1 1
10 11085 1 1 40 SER HB2 H 3.049 -10.712 9.527 1.00 . A A . 40 SER HB2 1 1
10 11086 1 1 40 SER HB3 H 2.506 -11.079 7.902 1.00 . A A . 40 SER HB3 1 1
10 11087 1 1 40 SER HG H 4.020 -13.144 9.019 1.00 . A A . 40 SER HG 1 1
10 11088 1 1 40 SER N N 5.210 -9.848 8.782 1.00 . A A . 40 SER N 1 1
10 11089 1 1 40 SER O O 4.903 -11.664 5.820 1.00 . A A . 40 SER O 1 1
10 11090 1 1 40 SER OG O 3.121 -12.706 9.008 1.00 . A A . 40 SER OG 1 1
10 11091 1 1 41 GLY C C 2.681 -8.697 4.506 1.00 . A A . 41 GLY C 1 1
10 11092 1 1 41 GLY CA C 4.089 -9.193 4.842 1.00 . A A . 41 GLY CA 1 1
10 11093 1 1 41 GLY H H 3.938 -8.839 6.890 1.00 . A A . 41 GLY H 1 1
10 11094 1 1 41 GLY HA2 H 4.817 -8.414 4.613 1.00 . A A . 41 GLY HA2 1 1
10 11095 1 1 41 GLY HA3 H 4.334 -10.052 4.219 1.00 . A A . 41 GLY HA3 1 1
10 11096 1 1 41 GLY N N 4.191 -9.560 6.244 1.00 . A A . 41 GLY N 1 1
10 11097 1 1 41 GLY O O 2.403 -8.335 3.364 1.00 . A A . 41 GLY O 1 1
10 11098 1 1 42 TRP C C 0.376 -6.789 5.794 1.00 . A A . 42 TRP C 1 1
10 11099 1 1 42 TRP CA C 0.458 -8.250 5.348 1.00 . A A . 42 TRP CA 1 1
10 11100 1 1 42 TRP CB C -0.513 -9.161 6.101 1.00 . A A . 42 TRP CB 1 1
10 11101 1 1 42 TRP CD1 C 0.210 -11.606 5.699 1.00 . A A . 42 TRP CD1 1 1
10 11102 1 1 42 TRP CD2 C -1.663 -11.064 4.648 1.00 . A A . 42 TRP CD2 1 1
10 11103 1 1 42 TRP CE2 C -1.391 -12.384 4.352 1.00 . A A . 42 TRP CE2 1 1
10 11104 1 1 42 TRP CE3 C -2.797 -10.416 4.129 1.00 . A A . 42 TRP CE3 1 1
10 11105 1 1 42 TRP CG C -0.623 -10.572 5.519 1.00 . A A . 42 TRP CG 1 1
10 11106 1 1 42 TRP CH2 C -3.341 -12.543 2.998 1.00 . A A . 42 TRP CH2 1 1
10 11107 1 1 42 TRP CZ2 C -2.206 -13.168 3.527 1.00 . A A . 42 TRP CZ2 1 1
10 11108 1 1 42 TRP CZ3 C -3.601 -11.213 3.306 1.00 . A A . 42 TRP CZ3 1 1
10 11109 1 1 42 TRP H H 2.065 -8.991 6.448 1.00 . A A . 42 TRP H 1 1
10 11110 1 1 42 TRP HA H 0.213 -8.331 4.289 1.00 . A A . 42 TRP HA 1 1
10 11111 1 1 42 TRP HB2 H -0.196 -9.232 7.142 1.00 . A A . 42 TRP HB2 1 1
10 11112 1 1 42 TRP HB3 H -1.501 -8.701 6.100 1.00 . A A . 42 TRP HB3 1 1
10 11113 1 1 42 TRP HD1 H 1.111 -11.568 6.312 1.00 . A A . 42 TRP HD1 1 1
10 11114 1 1 42 TRP HE1 H 0.279 -13.695 4.989 1.00 . A A . 42 TRP HE1 1 1
10 11115 1 1 42 TRP HE3 H -3.034 -9.374 4.347 1.00 . A A . 42 TRP HE3 1 1
10 11116 1 1 42 TRP HH2 H -4.018 -13.097 2.347 1.00 . A A . 42 TRP HH2 1 1
10 11117 1 1 42 TRP HZ2 H -1.969 -14.210 3.308 1.00 . A A . 42 TRP HZ2 1 1
10 11118 1 1 42 TRP HZ3 H -4.494 -10.759 2.876 1.00 . A A . 42 TRP HZ3 1 1
10 11119 1 1 42 TRP N N 1.830 -8.696 5.522 1.00 . A A . 42 TRP N 1 1
10 11120 1 1 42 TRP NE1 N -0.215 -12.724 5.011 1.00 . A A . 42 TRP NE1 1 1
10 11121 1 1 42 TRP O O 0.877 -6.432 6.859 1.00 . A A . 42 TRP O 1 1
10 11122 1 1 43 TRP C C -1.911 -4.276 5.391 1.00 . A A . 43 TRP C 1 1
10 11123 1 1 43 TRP CA C -0.415 -4.569 5.252 1.00 . A A . 43 TRP CA 1 1
10 11124 1 1 43 TRP CB C 0.265 -3.709 4.185 1.00 . A A . 43 TRP CB 1 1
10 11125 1 1 43 TRP CD1 C 2.560 -4.206 5.257 1.00 . A A . 43 TRP CD1 1 1
10 11126 1 1 43 TRP CD2 C 2.700 -2.966 3.427 1.00 . A A . 43 TRP CD2 1 1
10 11127 1 1 43 TRP CE2 C 3.984 -3.156 3.896 1.00 . A A . 43 TRP CE2 1 1
10 11128 1 1 43 TRP CE3 C 2.448 -2.212 2.267 1.00 . A A . 43 TRP CE3 1 1
10 11129 1 1 43 TRP CG C 1.789 -3.648 4.314 1.00 . A A . 43 TRP CG 1 1
10 11130 1 1 43 TRP CH2 C 4.889 -1.871 2.109 1.00 . A A . 43 TRP CH2 1 1
10 11131 1 1 43 TRP CZ2 C 5.116 -2.625 3.266 1.00 . A A . 43 TRP CZ2 1 1
10 11132 1 1 43 TRP CZ3 C 3.590 -1.689 1.650 1.00 . A A . 43 TRP CZ3 1 1
10 11133 1 1 43 TRP H H -0.666 -6.281 4.093 1.00 . A A . 43 TRP H 1 1
10 11134 1 1 43 TRP HA H 0.093 -4.367 6.195 1.00 . A A . 43 TRP HA 1 1
10 11135 1 1 43 TRP HB2 H 0.010 -4.099 3.200 1.00 . A A . 43 TRP HB2 1 1
10 11136 1 1 43 TRP HB3 H -0.134 -2.696 4.240 1.00 . A A . 43 TRP HB3 1 1
10 11137 1 1 43 TRP HD1 H 2.180 -4.800 6.088 1.00 . A A . 43 TRP HD1 1 1
10 11138 1 1 43 TRP HE1 H 4.729 -4.269 5.662 1.00 . A A . 43 TRP HE1 1 1
10 11139 1 1 43 TRP HE3 H 1.443 -2.048 1.877 1.00 . A A . 43 TRP HE3 1 1
10 11140 1 1 43 TRP HH2 H 5.727 -1.429 1.570 1.00 . A A . 43 TRP HH2 1 1
10 11141 1 1 43 TRP HZ2 H 6.121 -2.790 3.657 1.00 . A A . 43 TRP HZ2 1 1
10 11142 1 1 43 TRP HZ3 H 3.451 -1.096 0.746 1.00 . A A . 43 TRP HZ3 1 1
10 11143 1 1 43 TRP N N -0.261 -5.983 4.957 1.00 . A A . 43 TRP N 1 1
10 11144 1 1 43 TRP NE1 N 3.896 -3.935 5.044 1.00 . A A . 43 TRP NE1 1 1
10 11145 1 1 43 TRP O O -2.727 -4.834 4.660 1.00 . A A . 43 TRP O 1 1
10 11146 1 1 44 GLN C C -3.832 -1.559 6.214 1.00 . A A . 44 GLN C 1 1
10 11147 1 1 44 GLN CA C -3.607 -3.027 6.580 1.00 . A A . 44 GLN CA 1 1
10 11148 1 1 44 GLN CB C -3.998 -3.296 8.034 1.00 . A A . 44 GLN CB 1 1
10 11149 1 1 44 GLN CD C -5.921 -3.421 9.661 1.00 . A A . 44 GLN CD 1 1
10 11150 1 1 44 GLN CG C -5.518 -3.384 8.186 1.00 . A A . 44 GLN CG 1 1
10 11151 1 1 44 GLN H H -1.554 -2.952 6.926 1.00 . A A . 44 GLN H 1 1
10 11152 1 1 44 GLN HA H -4.200 -3.667 5.926 1.00 . A A . 44 GLN HA 1 1
10 11153 1 1 44 GLN HB2 H -3.541 -4.226 8.372 1.00 . A A . 44 GLN HB2 1 1
10 11154 1 1 44 GLN HB3 H -3.612 -2.501 8.672 1.00 . A A . 44 GLN HB3 1 1
10 11155 1 1 44 GLN HE21 H -7.812 -3.861 9.085 1.00 . A A . 44 GLN HE21 1 1
10 11156 1 1 44 GLN HE22 H -7.566 -3.745 10.796 1.00 . A A . 44 GLN HE22 1 1
10 11157 1 1 44 GLN HG2 H -5.986 -2.529 7.698 1.00 . A A . 44 GLN HG2 1 1
10 11158 1 1 44 GLN HG3 H -5.886 -4.279 7.682 1.00 . A A . 44 GLN HG3 1 1
10 11159 1 1 44 GLN N N -2.224 -3.401 6.336 1.00 . A A . 44 GLN N 1 1
10 11160 1 1 44 GLN NE2 N -7.206 -3.699 9.864 1.00 . A A . 44 GLN NE2 1 1
10 11161 1 1 44 GLN O O -3.476 -0.663 6.978 1.00 . A A . 44 GLN O 1 1
10 11162 1 1 44 GLN OE1 O -5.119 -3.211 10.556 1.00 . A A . 44 GLN OE1 1 1
10 11163 1 1 45 GLY C C -6.148 0.111 4.090 1.00 . A A . 45 GLY C 1 1
10 11164 1 1 45 GLY CA C -4.700 -0.013 4.569 1.00 . A A . 45 GLY CA 1 1
10 11165 1 1 45 GLY H H -4.710 -2.091 4.430 1.00 . A A . 45 GLY H 1 1
10 11166 1 1 45 GLY HA2 H -4.514 0.705 5.367 1.00 . A A . 45 GLY HA2 1 1
10 11167 1 1 45 GLY HA3 H -4.021 0.235 3.753 1.00 . A A . 45 GLY HA3 1 1
10 11168 1 1 45 GLY N N -4.423 -1.357 5.045 1.00 . A A . 45 GLY N 1 1
10 11169 1 1 45 GLY O O -6.984 -0.734 4.404 1.00 . A A . 45 GLY O 1 1
10 11170 1 1 46 GLU C C -7.662 1.742 1.318 1.00 . A A . 46 GLU C 1 1
10 11171 1 1 46 GLU CA C -7.732 1.418 2.812 1.00 . A A . 46 GLU CA 1 1
10 11172 1 1 46 GLU CB C -8.427 2.541 3.585 1.00 . A A . 46 GLU CB 1 1
10 11173 1 1 46 GLU CD C -10.273 2.632 5.301 1.00 . A A . 46 GLU CD 1 1
10 11174 1 1 46 GLU CG C -9.880 2.175 3.894 1.00 . A A . 46 GLU CG 1 1
10 11175 1 1 46 GLU H H -5.714 1.856 3.086 1.00 . A A . 46 GLU H 1 1
10 11176 1 1 46 GLU HA H -8.279 0.488 2.964 1.00 . A A . 46 GLU HA 1 1
10 11177 1 1 46 GLU HB2 H -7.892 2.734 4.514 1.00 . A A . 46 GLU HB2 1 1
10 11178 1 1 46 GLU HB3 H -8.396 3.462 3.002 1.00 . A A . 46 GLU HB3 1 1
10 11179 1 1 46 GLU HG2 H -10.540 2.638 3.160 1.00 . A A . 46 GLU HG2 1 1
10 11180 1 1 46 GLU HG3 H -10.014 1.097 3.807 1.00 . A A . 46 GLU HG3 1 1
10 11181 1 1 46 GLU N N -6.400 1.173 3.337 1.00 . A A . 46 GLU N 1 1
10 11182 1 1 46 GLU O O -6.874 2.588 0.899 1.00 . A A . 46 GLU O 1 1
10 11183 1 1 46 GLU OE1 O -9.363 2.681 6.156 1.00 . A A . 46 GLU OE1 1 1
10 11184 1 1 46 GLU OE2 O -11.475 2.921 5.488 1.00 . A A . 46 GLU OE2 1 1
10 11185 1 1 47 LEU C C -8.929 2.707 -1.176 1.00 . A A . 47 LEU C 1 1
10 11186 1 1 47 LEU CA C -8.541 1.256 -0.882 1.00 . A A . 47 LEU CA 1 1
10 11187 1 1 47 LEU CB C -9.462 0.228 -1.541 1.00 . A A . 47 LEU CB 1 1
10 11188 1 1 47 LEU CD1 C -9.633 -1.802 -3.028 1.00 . A A . 47 LEU CD1 1 1
10 11189 1 1 47 LEU CD2 C -8.926 0.434 -3.997 1.00 . A A . 47 LEU CD2 1 1
10 11190 1 1 47 LEU CG C -8.899 -0.484 -2.773 1.00 . A A . 47 LEU CG 1 1
10 11191 1 1 47 LEU H H -9.136 0.366 0.905 1.00 . A A . 47 LEU H 1 1
10 11192 1 1 47 LEU HA H -7.536 1.083 -1.267 1.00 . A A . 47 LEU HA 1 1
10 11193 1 1 47 LEU HB2 H -9.723 -0.526 -0.798 1.00 . A A . 47 LEU HB2 1 1
10 11194 1 1 47 LEU HB3 H -10.387 0.729 -1.827 1.00 . A A . 47 LEU HB3 1 1
10 11195 1 1 47 LEU HD11 H -8.928 -2.630 -2.961 1.00 . A A . 47 LEU HD11 1 1
10 11196 1 1 47 LEU HD12 H -10.418 -1.931 -2.282 1.00 . A A . 47 LEU HD12 1 1
10 11197 1 1 47 LEU HD13 H -10.078 -1.783 -4.023 1.00 . A A . 47 LEU HD13 1 1
10 11198 1 1 47 LEU HD21 H -8.301 0.009 -4.783 1.00 . A A . 47 LEU HD21 1 1
10 11199 1 1 47 LEU HD22 H -9.950 0.527 -4.358 1.00 . A A . 47 LEU HD22 1 1
10 11200 1 1 47 LEU HD23 H -8.546 1.418 -3.722 1.00 . A A . 47 LEU HD23 1 1
10 11201 1 1 47 LEU HG H -7.855 -0.730 -2.578 1.00 . A A . 47 LEU HG 1 1
10 11202 1 1 47 LEU N N -8.498 1.053 0.556 1.00 . A A . 47 LEU N 1 1
10 11203 1 1 47 LEU O O -10.061 3.115 -0.919 1.00 . A A . 47 LEU O 1 1
10 11204 1 1 48 GLN C C -8.699 4.972 -3.479 1.00 . A A . 48 GLN C 1 1
10 11205 1 1 48 GLN CA C -8.195 4.843 -2.041 1.00 . A A . 48 GLN CA 1 1
10 11206 1 1 48 GLN CB C -6.925 5.670 -1.829 1.00 . A A . 48 GLN CB 1 1
10 11207 1 1 48 GLN CD C -7.646 6.176 0.534 1.00 . A A . 48 GLN CD 1 1
10 11208 1 1 48 GLN CG C -6.509 5.669 -0.356 1.00 . A A . 48 GLN CG 1 1
10 11209 1 1 48 GLN H H -7.050 3.107 -1.915 1.00 . A A . 48 GLN H 1 1
10 11210 1 1 48 GLN HA H -8.963 5.184 -1.347 1.00 . A A . 48 GLN HA 1 1
10 11211 1 1 48 GLN HB2 H -6.117 5.265 -2.439 1.00 . A A . 48 GLN HB2 1 1
10 11212 1 1 48 GLN HB3 H -7.093 6.694 -2.163 1.00 . A A . 48 GLN HB3 1 1
10 11213 1 1 48 GLN HE21 H -7.879 4.289 1.229 1.00 . A A . 48 GLN HE21 1 1
10 11214 1 1 48 GLN HE22 H -8.961 5.464 1.899 1.00 . A A . 48 GLN HE22 1 1
10 11215 1 1 48 GLN HG2 H -6.228 4.660 -0.055 1.00 . A A . 48 GLN HG2 1 1
10 11216 1 1 48 GLN HG3 H -5.629 6.299 -0.223 1.00 . A A . 48 GLN HG3 1 1
10 11217 1 1 48 GLN N N -7.968 3.447 -1.709 1.00 . A A . 48 GLN N 1 1
10 11218 1 1 48 GLN NE2 N -8.208 5.232 1.283 1.00 . A A . 48 GLN NE2 1 1
10 11219 1 1 48 GLN O O -8.477 5.992 -4.130 1.00 . A A . 48 GLN O 1 1
10 11220 1 1 48 GLN OE1 O -7.988 7.347 0.541 1.00 . A A . 48 GLN OE1 1 1
10 11221 1 1 49 ALA C C -11.422 3.694 -5.221 1.00 . A A . 49 ALA C 1 1
10 11222 1 1 49 ALA CA C -9.908 3.906 -5.283 1.00 . A A . 49 ALA CA 1 1
10 11223 1 1 49 ALA CB C -9.200 2.824 -6.101 1.00 . A A . 49 ALA CB 1 1
10 11224 1 1 49 ALA H H -9.546 3.097 -3.398 1.00 . A A . 49 ALA H 1 1
10 11225 1 1 49 ALA HA H -9.703 4.877 -5.734 1.00 . A A . 49 ALA HA 1 1
10 11226 1 1 49 ALA HB1 H -9.755 1.889 -6.024 1.00 . A A . 49 ALA HB1 1 1
10 11227 1 1 49 ALA HB2 H -9.152 3.132 -7.146 1.00 . A A . 49 ALA HB2 1 1
10 11228 1 1 49 ALA HB3 H -8.191 2.680 -5.718 1.00 . A A . 49 ALA HB3 1 1
10 11229 1 1 49 ALA N N -9.369 3.923 -3.934 1.00 . A A . 49 ALA N 1 1
10 11230 1 1 49 ALA O O -11.901 2.822 -4.498 1.00 . A A . 49 ALA O 1 1
10 11231 1 1 50 ARG C C -14.169 4.657 -4.637 1.00 . A A . 50 ARG C 1 1
10 11232 1 1 50 ARG CA C -13.582 4.419 -6.031 1.00 . A A . 50 ARG CA 1 1
10 11233 1 1 50 ARG CB C -14.037 3.050 -6.541 1.00 . A A . 50 ARG CB 1 1
10 11234 1 1 50 ARG CD C -15.070 1.886 -8.525 1.00 . A A . 50 ARG CD 1 1
10 11235 1 1 50 ARG CG C -14.207 3.061 -8.062 1.00 . A A . 50 ARG CG 1 1
10 11236 1 1 50 ARG CZ C -17.126 3.093 -9.251 1.00 . A A . 50 ARG CZ 1 1
10 11237 1 1 50 ARG H H -11.735 5.214 -6.574 1.00 . A A . 50 ARG H 1 1
10 11238 1 1 50 ARG HA H -13.889 5.202 -6.724 1.00 . A A . 50 ARG HA 1 1
10 11239 1 1 50 ARG HB2 H -13.307 2.292 -6.258 1.00 . A A . 50 ARG HB2 1 1
10 11240 1 1 50 ARG HB3 H -14.980 2.777 -6.068 1.00 . A A . 50 ARG HB3 1 1
10 11241 1 1 50 ARG HD2 H -14.439 1.105 -8.949 1.00 . A A . 50 ARG HD2 1 1
10 11242 1 1 50 ARG HD3 H -15.591 1.449 -7.674 1.00 . A A . 50 ARG HD3 1 1
10 11243 1 1 50 ARG HE H -15.901 2.082 -10.488 1.00 . A A . 50 ARG HE 1 1
10 11244 1 1 50 ARG HG2 H -14.665 3.999 -8.374 1.00 . A A . 50 ARG HG2 1 1
10 11245 1 1 50 ARG HG3 H -13.229 3.009 -8.541 1.00 . A A . 50 ARG HG3 1 1
10 11246 1 1 50 ARG HH11 H -16.744 3.193 -7.257 1.00 . A A . 50 ARG HH11 1 1
10 11247 1 1 50 ARG HH12 H -18.170 4.027 -7.777 1.00 . A A . 50 ARG HH12 1 1
10 11248 1 1 50 ARG HH21 H -17.782 3.183 -11.174 1.00 . A A . 50 ARG HH21 1 1
10 11249 1 1 50 ARG HH22 H -18.764 4.021 -10.020 1.00 . A A . 50 ARG HH22 1 1
10 11250 1 1 50 ARG N N -12.133 4.507 -5.989 1.00 . A A . 50 ARG N 1 1
10 11251 1 1 50 ARG NE N -16.050 2.346 -9.535 1.00 . A A . 50 ARG NE 1 1
10 11252 1 1 50 ARG NH1 N -17.367 3.469 -7.988 1.00 . A A . 50 ARG NH1 1 1
10 11253 1 1 50 ARG NH2 N -17.961 3.464 -10.232 1.00 . A A . 50 ARG NH2 1 1
10 11254 1 1 50 ARG O O -13.498 4.432 -3.631 1.00 . A A . 50 ARG O 1 1
10 11255 1 1 51 GLY C C -17.072 4.251 -3.023 1.00 . A A . 51 GLY C 1 1
10 11256 1 1 51 GLY CA C -16.098 5.379 -3.370 1.00 . A A . 51 GLY CA 1 1
10 11257 1 1 51 GLY H H -15.953 5.289 -5.447 1.00 . A A . 51 GLY H 1 1
10 11258 1 1 51 GLY HA2 H -15.367 5.492 -2.570 1.00 . A A . 51 GLY HA2 1 1
10 11259 1 1 51 GLY HA3 H -16.639 6.322 -3.444 1.00 . A A . 51 GLY HA3 1 1
10 11260 1 1 51 GLY N N -15.414 5.108 -4.624 1.00 . A A . 51 GLY N 1 1
10 11261 1 1 51 GLY O O -16.727 3.075 -3.124 1.00 . A A . 51 GLY O 1 1
10 11262 1 1 52 LYS C C -18.984 3.113 -0.875 1.00 . A A . 52 LYS C 1 1
10 11263 1 1 52 LYS CA C -19.296 3.688 -2.257 1.00 . A A . 52 LYS CA 1 1
10 11264 1 1 52 LYS CB C -19.443 2.624 -3.347 1.00 . A A . 52 LYS CB 1 1
10 11265 1 1 52 LYS CD C -21.032 0.699 -2.990 1.00 . A A . 52 LYS CD 1 1
10 11266 1 1 52 LYS CE C -22.350 0.091 -3.474 1.00 . A A . 52 LYS CE 1 1
10 11267 1 1 52 LYS CG C -20.893 2.149 -3.458 1.00 . A A . 52 LYS CG 1 1
10 11268 1 1 52 LYS H H -18.542 5.609 -2.541 1.00 . A A . 52 LYS H 1 1
10 11269 1 1 52 LYS HA H -20.243 4.225 -2.202 1.00 . A A . 52 LYS HA 1 1
10 11270 1 1 52 LYS HB2 H -19.115 3.030 -4.304 1.00 . A A . 52 LYS HB2 1 1
10 11271 1 1 52 LYS HB3 H -18.795 1.777 -3.123 1.00 . A A . 52 LYS HB3 1 1
10 11272 1 1 52 LYS HD2 H -20.196 0.109 -3.366 1.00 . A A . 52 LYS HD2 1 1
10 11273 1 1 52 LYS HD3 H -20.987 0.659 -1.902 1.00 . A A . 52 LYS HD3 1 1
10 11274 1 1 52 LYS HE2 H -22.634 -0.739 -2.826 1.00 . A A . 52 LYS HE2 1 1
10 11275 1 1 52 LYS HE3 H -23.146 0.833 -3.408 1.00 . A A . 52 LYS HE3 1 1
10 11276 1 1 52 LYS HG2 H -21.537 2.792 -2.859 1.00 . A A . 52 LYS HG2 1 1
10 11277 1 1 52 LYS HG3 H -21.229 2.235 -4.491 1.00 . A A . 52 LYS HG3 1 1
10 11278 1 1 52 LYS HZ1 H -22.837 -1.157 -5.017 1.00 . A A . 52 LYS HZ1 1 1
10 11279 1 1 52 LYS HZ2 H -22.459 0.357 -5.497 1.00 . A A . 52 LYS HZ2 1 1
10 11280 1 1 52 LYS HZ3 H -21.278 -0.672 -5.037 1.00 . A A . 52 LYS HZ3 1 1
10 11281 1 1 52 LYS N N -18.270 4.650 -2.620 1.00 . A A . 52 LYS N 1 1
10 11282 1 1 52 LYS NZ N -22.220 -0.384 -4.869 1.00 . A A . 52 LYS NZ 1 1
10 11283 1 1 52 LYS O O -19.795 3.219 0.044 1.00 . A A . 52 LYS O 1 1
10 11284 1 1 53 LYS C C -15.855 2.039 0.605 1.00 . A A . 53 LYS C 1 1
10 11285 1 1 53 LYS CA C -17.376 1.924 0.486 1.00 . A A . 53 LYS CA 1 1
10 11286 1 1 53 LYS CB C -17.895 0.490 0.608 1.00 . A A . 53 LYS CB 1 1
10 11287 1 1 53 LYS CD C -19.782 -0.975 1.416 1.00 . A A . 53 LYS CD 1 1
10 11288 1 1 53 LYS CE C -21.255 -0.982 1.830 1.00 . A A . 53 LYS CE 1 1
10 11289 1 1 53 LYS CG C -19.242 0.454 1.332 1.00 . A A . 53 LYS CG 1 1
10 11290 1 1 53 LYS H H -17.151 2.434 -1.521 1.00 . A A . 53 LYS H 1 1
10 11291 1 1 53 LYS HA H -17.830 2.500 1.292 1.00 . A A . 53 LYS HA 1 1
10 11292 1 1 53 LYS HB2 H -18.000 0.051 -0.385 1.00 . A A . 53 LYS HB2 1 1
10 11293 1 1 53 LYS HB3 H -17.171 -0.119 1.149 1.00 . A A . 53 LYS HB3 1 1
10 11294 1 1 53 LYS HD2 H -19.670 -1.467 0.450 1.00 . A A . 53 LYS HD2 1 1
10 11295 1 1 53 LYS HD3 H -19.196 -1.548 2.135 1.00 . A A . 53 LYS HD3 1 1
10 11296 1 1 53 LYS HE2 H -21.518 -0.022 2.274 1.00 . A A . 53 LYS HE2 1 1
10 11297 1 1 53 LYS HE3 H -21.885 -1.109 0.950 1.00 . A A . 53 LYS HE3 1 1
10 11298 1 1 53 LYS HG2 H -19.130 0.864 2.336 1.00 . A A . 53 LYS HG2 1 1
10 11299 1 1 53 LYS HG3 H -19.958 1.087 0.808 1.00 . A A . 53 LYS HG3 1 1
10 11300 1 1 53 LYS HZ1 H -22.070 -2.780 2.359 1.00 . A A . 53 LYS HZ1 1 1
10 11301 1 1 53 LYS HZ2 H -20.649 -2.464 3.099 1.00 . A A . 53 LYS HZ2 1 1
10 11302 1 1 53 LYS HZ3 H -22.010 -1.704 3.586 1.00 . A A . 53 LYS HZ3 1 1
10 11303 1 1 53 LYS N N -17.806 2.516 -0.769 1.00 . A A . 53 LYS N 1 1
10 11304 1 1 53 LYS NZ N -21.517 -2.071 2.797 1.00 . A A . 53 LYS NZ 1 1
10 11305 1 1 53 LYS O O -15.142 1.948 -0.393 1.00 . A A . 53 LYS O 1 1
10 11306 1 1 54 ARG C C -13.361 0.991 2.353 1.00 . A A . 54 ARG C 1 1
10 11307 1 1 54 ARG CA C -13.980 2.366 2.097 1.00 . A A . 54 ARG CA 1 1
10 11308 1 1 54 ARG CB C -13.722 3.267 3.307 1.00 . A A . 54 ARG CB 1 1
10 11309 1 1 54 ARG CD C -12.758 5.384 2.333 1.00 . A A . 54 ARG CD 1 1
10 11310 1 1 54 ARG CG C -13.991 4.734 2.965 1.00 . A A . 54 ARG CG 1 1
10 11311 1 1 54 ARG CZ C -13.638 7.156 0.818 1.00 . A A . 54 ARG CZ 1 1
10 11312 1 1 54 ARG H H -15.990 2.310 2.641 1.00 . A A . 54 ARG H 1 1
10 11313 1 1 54 ARG HA H -13.570 2.819 1.194 1.00 . A A . 54 ARG HA 1 1
10 11314 1 1 54 ARG HB2 H -14.360 2.960 4.136 1.00 . A A . 54 ARG HB2 1 1
10 11315 1 1 54 ARG HB3 H -12.690 3.150 3.639 1.00 . A A . 54 ARG HB3 1 1
10 11316 1 1 54 ARG HD2 H -11.922 5.352 3.031 1.00 . A A . 54 ARG HD2 1 1
10 11317 1 1 54 ARG HD3 H -12.456 4.826 1.447 1.00 . A A . 54 ARG HD3 1 1
10 11318 1 1 54 ARG HE H -12.811 7.504 2.619 1.00 . A A . 54 ARG HE 1 1
10 11319 1 1 54 ARG HG2 H -14.835 4.803 2.279 1.00 . A A . 54 ARG HG2 1 1
10 11320 1 1 54 ARG HG3 H -14.269 5.276 3.869 1.00 . A A . 54 ARG HG3 1 1
10 11321 1 1 54 ARG HH11 H -13.811 5.262 0.099 1.00 . A A . 54 ARG HH11 1 1
10 11322 1 1 54 ARG HH12 H -14.419 6.505 -0.944 1.00 . A A . 54 ARG HH12 1 1
10 11323 1 1 54 ARG HH21 H -13.612 9.144 1.245 1.00 . A A . 54 ARG HH21 1 1
10 11324 1 1 54 ARG HH22 H -14.304 8.728 -0.287 1.00 . A A . 54 ARG HH22 1 1
10 11325 1 1 54 ARG N N -15.403 2.238 1.835 1.00 . A A . 54 ARG N 1 1
10 11326 1 1 54 ARG NE N -13.057 6.787 1.967 1.00 . A A . 54 ARG NE 1 1
10 11327 1 1 54 ARG NH1 N -13.985 6.229 -0.085 1.00 . A A . 54 ARG NH1 1 1
10 11328 1 1 54 ARG NH2 N -13.871 8.452 0.571 1.00 . A A . 54 ARG NH2 1 1
10 11329 1 1 54 ARG O O -13.279 0.546 3.497 1.00 . A A . 54 ARG O 1 1
10 11330 1 1 55 GLN C C -11.162 -0.936 2.349 1.00 . A A . 55 GLN C 1 1
10 11331 1 1 55 GLN CA C -12.332 -0.961 1.362 1.00 . A A . 55 GLN CA 1 1
10 11332 1 1 55 GLN CB C -11.878 -1.453 -0.014 1.00 . A A . 55 GLN CB 1 1
10 11333 1 1 55 GLN CD C -13.539 -1.777 -1.883 1.00 . A A . 55 GLN CD 1 1
10 11334 1 1 55 GLN CG C -12.916 -2.394 -0.629 1.00 . A A . 55 GLN CG 1 1
10 11335 1 1 55 GLN H H -13.011 0.724 0.342 1.00 . A A . 55 GLN H 1 1
10 11336 1 1 55 GLN HA H -13.117 -1.618 1.736 1.00 . A A . 55 GLN HA 1 1
10 11337 1 1 55 GLN HB2 H -11.717 -0.601 -0.674 1.00 . A A . 55 GLN HB2 1 1
10 11338 1 1 55 GLN HB3 H -10.923 -1.970 0.078 1.00 . A A . 55 GLN HB3 1 1
10 11339 1 1 55 GLN HE21 H -14.643 -3.460 -2.104 1.00 . A A . 55 GLN HE21 1 1
10 11340 1 1 55 GLN HE22 H -14.897 -2.243 -3.311 1.00 . A A . 55 GLN HE22 1 1
10 11341 1 1 55 GLN HG2 H -12.446 -3.344 -0.882 1.00 . A A . 55 GLN HG2 1 1
10 11342 1 1 55 GLN HG3 H -13.696 -2.608 0.101 1.00 . A A . 55 GLN HG3 1 1
10 11343 1 1 55 GLN N N -12.941 0.355 1.269 1.00 . A A . 55 GLN N 1 1
10 11344 1 1 55 GLN NE2 N -14.434 -2.558 -2.482 1.00 . A A . 55 GLN NE2 1 1
10 11345 1 1 55 GLN O O -10.159 -0.266 2.111 1.00 . A A . 55 GLN O 1 1
10 11346 1 1 55 GLN OE1 O -13.228 -0.666 -2.280 1.00 . A A . 55 GLN OE1 1 1
10 11347 1 1 56 LYS C C -10.098 -3.206 4.870 1.00 . A A . 56 LYS C 1 1
10 11348 1 1 56 LYS CA C -10.302 -1.746 4.459 1.00 . A A . 56 LYS CA 1 1
10 11349 1 1 56 LYS CB C -10.644 -0.820 5.628 1.00 . A A . 56 LYS CB 1 1
10 11350 1 1 56 LYS CD C -9.489 -1.484 7.769 1.00 . A A . 56 LYS CD 1 1
10 11351 1 1 56 LYS CE C -9.431 -0.644 9.046 1.00 . A A . 56 LYS CE 1 1
10 11352 1 1 56 LYS CG C -9.425 -0.596 6.524 1.00 . A A . 56 LYS CG 1 1
10 11353 1 1 56 LYS H H -12.150 -2.217 3.621 1.00 . A A . 56 LYS H 1 1
10 11354 1 1 56 LYS HA H -9.376 -1.379 4.017 1.00 . A A . 56 LYS HA 1 1
10 11355 1 1 56 LYS HB2 H -11.000 0.137 5.246 1.00 . A A . 56 LYS HB2 1 1
10 11356 1 1 56 LYS HB3 H -11.456 -1.251 6.213 1.00 . A A . 56 LYS HB3 1 1
10 11357 1 1 56 LYS HD2 H -10.408 -2.069 7.755 1.00 . A A . 56 LYS HD2 1 1
10 11358 1 1 56 LYS HD3 H -8.660 -2.192 7.757 1.00 . A A . 56 LYS HD3 1 1
10 11359 1 1 56 LYS HE2 H -10.222 0.106 9.031 1.00 . A A . 56 LYS HE2 1 1
10 11360 1 1 56 LYS HE3 H -9.609 -1.278 9.914 1.00 . A A . 56 LYS HE3 1 1
10 11361 1 1 56 LYS HG2 H -8.514 -0.811 5.966 1.00 . A A . 56 LYS HG2 1 1
10 11362 1 1 56 LYS HG3 H -9.376 0.451 6.823 1.00 . A A . 56 LYS HG3 1 1
10 11363 1 1 56 LYS HZ1 H -7.406 -0.569 8.782 1.00 . A A . 56 LYS HZ1 1 1
10 11364 1 1 56 LYS HZ2 H -8.131 0.890 8.677 1.00 . A A . 56 LYS HZ2 1 1
10 11365 1 1 56 LYS HZ3 H -7.915 0.188 10.136 1.00 . A A . 56 LYS HZ3 1 1
10 11366 1 1 56 LYS N N -11.331 -1.675 3.435 1.00 . A A . 56 LYS N 1 1
10 11367 1 1 56 LYS NZ N -8.114 0.020 9.170 1.00 . A A . 56 LYS NZ 1 1
10 11368 1 1 56 LYS O O -11.065 -3.925 5.121 1.00 . A A . 56 LYS O 1 1
10 11369 1 1 57 GLY C C -6.985 -5.199 5.189 1.00 . A A . 57 GLY C 1 1
10 11370 1 1 57 GLY CA C -8.492 -4.961 5.305 1.00 . A A . 57 GLY CA 1 1
10 11371 1 1 57 GLY H H -8.055 -3.009 4.723 1.00 . A A . 57 GLY H 1 1
10 11372 1 1 57 GLY HA2 H -8.816 -5.151 6.328 1.00 . A A . 57 GLY HA2 1 1
10 11373 1 1 57 GLY HA3 H -9.025 -5.664 4.666 1.00 . A A . 57 GLY HA3 1 1
10 11374 1 1 57 GLY N N -8.835 -3.600 4.928 1.00 . A A . 57 GLY N 1 1
10 11375 1 1 57 GLY O O -6.223 -4.266 4.937 1.00 . A A . 57 GLY O 1 1
10 11376 1 1 58 TRP C C -4.949 -7.434 3.916 1.00 . A A . 58 TRP C 1 1
10 11377 1 1 58 TRP CA C -5.198 -6.825 5.298 1.00 . A A . 58 TRP CA 1 1
10 11378 1 1 58 TRP CB C -4.813 -7.763 6.443 1.00 . A A . 58 TRP CB 1 1
10 11379 1 1 58 TRP CD1 C -5.892 -6.852 8.603 1.00 . A A . 58 TRP CD1 1 1
10 11380 1 1 58 TRP CD2 C -3.690 -6.614 8.558 1.00 . A A . 58 TRP CD2 1 1
10 11381 1 1 58 TRP CE2 C -4.137 -6.091 9.754 1.00 . A A . 58 TRP CE2 1 1
10 11382 1 1 58 TRP CE3 C -2.325 -6.614 8.223 1.00 . A A . 58 TRP CE3 1 1
10 11383 1 1 58 TRP CG C -4.832 -7.102 7.822 1.00 . A A . 58 TRP CG 1 1
10 11384 1 1 58 TRP CH2 C -1.919 -5.519 10.399 1.00 . A A . 58 TRP CH2 1 1
10 11385 1 1 58 TRP CZ2 C -3.284 -5.530 10.712 1.00 . A A . 58 TRP CZ2 1 1
10 11386 1 1 58 TRP CZ3 C -1.485 -6.049 9.190 1.00 . A A . 58 TRP CZ3 1 1
10 11387 1 1 58 TRP H H -7.226 -7.205 5.582 1.00 . A A . 58 TRP H 1 1
10 11388 1 1 58 TRP HA H -4.605 -5.918 5.417 1.00 . A A . 58 TRP HA 1 1
10 11389 1 1 58 TRP HB2 H -5.497 -8.612 6.449 1.00 . A A . 58 TRP HB2 1 1
10 11390 1 1 58 TRP HB3 H -3.815 -8.160 6.255 1.00 . A A . 58 TRP HB3 1 1
10 11391 1 1 58 TRP HD1 H -6.920 -7.100 8.339 1.00 . A A . 58 TRP HD1 1 1
10 11392 1 1 58 TRP HE1 H -6.184 -5.932 10.588 1.00 . A A . 58 TRP HE1 1 1
10 11393 1 1 58 TRP HE3 H -1.947 -7.020 7.284 1.00 . A A . 58 TRP HE3 1 1
10 11394 1 1 58 TRP HH2 H -1.200 -5.096 11.102 1.00 . A A . 58 TRP HH2 1 1
10 11395 1 1 58 TRP HZ2 H -3.662 -5.123 11.650 1.00 . A A . 58 TRP HZ2 1 1
10 11396 1 1 58 TRP HZ3 H -0.416 -6.024 8.981 1.00 . A A . 58 TRP HZ3 1 1
10 11397 1 1 58 TRP N N -6.600 -6.452 5.378 1.00 . A A . 58 TRP N 1 1
10 11398 1 1 58 TRP NE1 N -5.519 -6.240 9.783 1.00 . A A . 58 TRP NE1 1 1
10 11399 1 1 58 TRP O O -5.820 -8.103 3.363 1.00 . A A . 58 TRP O 1 1
10 11400 1 1 59 PHE C C -1.861 -7.818 1.967 1.00 . A A . 59 PHE C 1 1
10 11401 1 1 59 PHE CA C -3.381 -7.695 2.093 1.00 . A A . 59 PHE CA 1 1
10 11402 1 1 59 PHE CB C -3.887 -6.692 1.055 1.00 . A A . 59 PHE CB 1 1
10 11403 1 1 59 PHE CD1 C -1.867 -5.264 0.668 1.00 . A A . 59 PHE CD1 1 1
10 11404 1 1 59 PHE CD2 C -3.805 -4.233 1.522 1.00 . A A . 59 PHE CD2 1 1
10 11405 1 1 59 PHE CE1 C -1.191 -4.015 0.694 1.00 . A A . 59 PHE CE1 1 1
10 11406 1 1 59 PHE CE2 C -3.129 -2.984 1.548 1.00 . A A . 59 PHE CE2 1 1
10 11407 1 1 59 PHE CG C -3.159 -5.346 1.083 1.00 . A A . 59 PHE CG 1 1
10 11408 1 1 59 PHE CZ C -1.836 -2.902 1.134 1.00 . A A . 59 PHE CZ 1 1
10 11409 1 1 59 PHE H H -3.053 -6.634 3.856 1.00 . A A . 59 PHE H 1 1
10 11410 1 1 59 PHE HA H -3.833 -8.682 1.993 1.00 . A A . 59 PHE HA 1 1
10 11411 1 1 59 PHE HB2 H -3.784 -7.129 0.062 1.00 . A A . 59 PHE HB2 1 1
10 11412 1 1 59 PHE HB3 H -4.951 -6.521 1.218 1.00 . A A . 59 PHE HB3 1 1
10 11413 1 1 59 PHE HD1 H -1.349 -6.156 0.316 1.00 . A A . 59 PHE HD1 1 1
10 11414 1 1 59 PHE HD2 H -4.841 -4.299 1.855 1.00 . A A . 59 PHE HD2 1 1
10 11415 1 1 59 PHE HE1 H -0.155 -3.949 0.362 1.00 . A A . 59 PHE HE1 1 1
10 11416 1 1 59 PHE HE2 H -3.646 -2.092 1.901 1.00 . A A . 59 PHE HE2 1 1
10 11417 1 1 59 PHE HZ H -1.318 -1.943 1.154 1.00 . A A . 59 PHE HZ 1 1
10 11418 1 1 59 PHE N N -3.756 -7.180 3.399 1.00 . A A . 59 PHE N 1 1
10 11419 1 1 59 PHE O O -1.119 -7.180 2.713 1.00 . A A . 59 PHE O 1 1
10 11420 1 1 60 PRO C C 0.612 -7.680 0.043 1.00 . A A . 60 PRO C 1 1
10 11421 1 1 60 PRO CA C -0.014 -8.879 0.760 1.00 . A A . 60 PRO CA 1 1
10 11422 1 1 60 PRO CB C 0.062 -10.162 -0.051 1.00 . A A . 60 PRO CB 1 1
10 11423 1 1 60 PRO CD C -2.281 -9.436 0.091 1.00 . A A . 60 PRO CD 1 1
10 11424 1 1 60 PRO CG C -1.326 -10.366 -0.637 1.00 . A A . 60 PRO CG 1 1
10 11425 1 1 60 PRO HA H 0.473 -8.961 1.630 1.00 . A A . 60 PRO HA 1 1
10 11426 1 1 60 PRO HB2 H 0.811 -10.082 -0.839 1.00 . A A . 60 PRO HB2 1 1
10 11427 1 1 60 PRO HB3 H 0.349 -11.005 0.577 1.00 . A A . 60 PRO HB3 1 1
10 11428 1 1 60 PRO HD2 H -2.811 -8.786 -0.607 1.00 . A A . 60 PRO HD2 1 1
10 11429 1 1 60 PRO HD3 H -3.037 -9.996 0.641 1.00 . A A . 60 PRO HD3 1 1
10 11430 1 1 60 PRO HG2 H -1.324 -10.152 -1.706 1.00 . A A . 60 PRO HG2 1 1
10 11431 1 1 60 PRO HG3 H -1.640 -11.404 -0.521 1.00 . A A . 60 PRO HG3 1 1
10 11432 1 1 60 PRO N N -1.432 -8.664 0.993 1.00 . A A . 60 PRO N 1 1
10 11433 1 1 60 PRO O O 0.080 -7.205 -0.959 1.00 . A A . 60 PRO O 1 1
10 11434 1 1 61 ALA C C 3.110 -6.524 -1.293 1.00 . A A . 61 ALA C 1 1
10 11435 1 1 61 ALA CA C 2.436 -6.092 0.010 1.00 . A A . 61 ALA CA 1 1
10 11436 1 1 61 ALA CB C 3.436 -5.541 1.029 1.00 . A A . 61 ALA CB 1 1
10 11437 1 1 61 ALA H H 2.158 -7.618 1.401 1.00 . A A . 61 ALA H 1 1
10 11438 1 1 61 ALA HA H 1.698 -5.321 -0.210 1.00 . A A . 61 ALA HA 1 1
10 11439 1 1 61 ALA HB1 H 2.930 -5.372 1.980 1.00 . A A . 61 ALA HB1 1 1
10 11440 1 1 61 ALA HB2 H 4.243 -6.259 1.170 1.00 . A A . 61 ALA HB2 1 1
10 11441 1 1 61 ALA HB3 H 3.845 -4.600 0.663 1.00 . A A . 61 ALA HB3 1 1
10 11442 1 1 61 ALA N N 1.732 -7.226 0.586 1.00 . A A . 61 ALA N 1 1
10 11443 1 1 61 ALA O O 3.540 -5.683 -2.082 1.00 . A A . 61 ALA O 1 1
10 11444 1 1 62 SER C C 2.897 -8.141 -3.888 1.00 . A A . 62 SER C 1 1
10 11445 1 1 62 SER CA C 3.796 -8.387 -2.674 1.00 . A A . 62 SER CA 1 1
10 11446 1 1 62 SER CB C 4.068 -9.884 -2.511 1.00 . A A . 62 SER CB 1 1
10 11447 1 1 62 SER H H 2.829 -8.511 -0.834 1.00 . A A . 62 SER H 1 1
10 11448 1 1 62 SER HA H 4.742 -7.856 -2.785 1.00 . A A . 62 SER HA 1 1
10 11449 1 1 62 SER HB2 H 4.327 -10.094 -1.473 1.00 . A A . 62 SER HB2 1 1
10 11450 1 1 62 SER HB3 H 3.160 -10.444 -2.733 1.00 . A A . 62 SER HB3 1 1
10 11451 1 1 62 SER HG H 4.767 -10.988 -4.027 1.00 . A A . 62 SER HG 1 1
10 11452 1 1 62 SER N N 3.181 -7.834 -1.480 1.00 . A A . 62 SER N 1 1
10 11453 1 1 62 SER O O 3.304 -8.377 -5.024 1.00 . A A . 62 SER O 1 1
10 11454 1 1 62 SER OG O 5.121 -10.331 -3.361 1.00 . A A . 62 SER OG 1 1
10 11455 1 1 63 HIS C C 0.771 -5.898 -5.004 1.00 . A A . 63 HIS C 1 1
10 11456 1 1 63 HIS CA C 0.732 -7.388 -4.659 1.00 . A A . 63 HIS CA 1 1
10 11457 1 1 63 HIS CB C -0.666 -7.869 -4.263 1.00 . A A . 63 HIS CB 1 1
10 11458 1 1 63 HIS CD2 C -0.662 -10.479 -4.118 1.00 . A A . 63 HIS CD2 1 1
10 11459 1 1 63 HIS CE1 C -1.786 -10.895 -5.949 1.00 . A A . 63 HIS CE1 1 1
10 11460 1 1 63 HIS CG C -0.974 -9.283 -4.695 1.00 . A A . 63 HIS CG 1 1
10 11461 1 1 63 HIS H H 1.369 -7.480 -2.678 1.00 . A A . 63 HIS H 1 1
10 11462 1 1 63 HIS HA H 1.047 -7.963 -5.530 1.00 . A A . 63 HIS HA 1 1
10 11463 1 1 63 HIS HB2 H -0.770 -7.800 -3.181 1.00 . A A . 63 HIS HB2 1 1
10 11464 1 1 63 HIS HB3 H -1.406 -7.198 -4.698 1.00 . A A . 63 HIS HB3 1 1
10 11465 1 1 63 HIS HD1 H -2.051 -8.910 -6.494 1.00 . A A . 63 HIS HD1 1 1
10 11466 1 1 63 HIS HD2 H -0.104 -10.613 -3.191 1.00 . A A . 63 HIS HD2 1 1
10 11467 1 1 63 HIS HE1 H -2.288 -11.438 -6.749 1.00 . A A . 63 HIS HE1 1 1
10 11468 1 1 63 HIS N N 1.692 -7.669 -3.605 1.00 . A A . 63 HIS N 1 1
10 11469 1 1 63 HIS ND1 N -1.681 -9.578 -5.847 1.00 . A A . 63 HIS ND1 1 1
10 11470 1 1 63 HIS NE2 N -1.154 -11.451 -4.875 1.00 . A A . 63 HIS NE2 1 1
10 11471 1 1 63 HIS O O 0.284 -5.488 -6.057 1.00 . A A . 63 HIS O 1 1
10 11472 1 1 64 VAL C C 2.939 -3.293 -4.294 1.00 . A A . 64 VAL C 1 1
10 11473 1 1 64 VAL CA C 1.463 -3.693 -4.293 1.00 . A A . 64 VAL CA 1 1
10 11474 1 1 64 VAL CB C 0.645 -2.956 -3.230 1.00 . A A . 64 VAL CB 1 1
10 11475 1 1 64 VAL CG1 C -0.701 -3.647 -2.998 1.00 . A A . 64 VAL CG1 1 1
10 11476 1 1 64 VAL CG2 C 1.430 -2.832 -1.923 1.00 . A A . 64 VAL CG2 1 1
10 11477 1 1 64 VAL H H 1.747 -5.469 -3.244 1.00 . A A . 64 VAL H 1 1
10 11478 1 1 64 VAL HA H 1.035 -3.460 -5.268 1.00 . A A . 64 VAL HA 1 1
10 11479 1 1 64 VAL HB H 0.446 -1.950 -3.598 1.00 . A A . 64 VAL HB 1 1
10 11480 1 1 64 VAL HG11 H -1.254 -3.114 -2.224 1.00 . A A . 64 VAL HG11 1 1
10 11481 1 1 64 VAL HG12 H -1.276 -3.642 -3.924 1.00 . A A . 64 VAL HG12 1 1
10 11482 1 1 64 VAL HG13 H -0.532 -4.676 -2.681 1.00 . A A . 64 VAL HG13 1 1
10 11483 1 1 64 VAL HG21 H 1.659 -3.827 -1.541 1.00 . A A . 64 VAL HG21 1 1
10 11484 1 1 64 VAL HG22 H 2.358 -2.291 -2.106 1.00 . A A . 64 VAL HG22 1 1
10 11485 1 1 64 VAL HG23 H 0.832 -2.291 -1.189 1.00 . A A . 64 VAL HG23 1 1
10 11486 1 1 64 VAL N N 1.354 -5.128 -4.098 1.00 . A A . 64 VAL N 1 1
10 11487 1 1 64 VAL O O 3.810 -4.118 -4.021 1.00 . A A . 64 VAL O 1 1
10 11488 1 1 65 LYS C C 4.556 -0.104 -4.036 1.00 . A A . 65 LYS C 1 1
10 11489 1 1 65 LYS CA C 4.533 -1.507 -4.646 1.00 . A A . 65 LYS CA 1 1
10 11490 1 1 65 LYS CB C 5.087 -1.567 -6.071 1.00 . A A . 65 LYS CB 1 1
10 11491 1 1 65 LYS CD C 6.647 -0.497 -7.738 1.00 . A A . 65 LYS CD 1 1
10 11492 1 1 65 LYS CE C 6.292 0.813 -8.445 1.00 . A A . 65 LYS CE 1 1
10 11493 1 1 65 LYS CG C 6.151 -0.490 -6.291 1.00 . A A . 65 LYS CG 1 1
10 11494 1 1 65 LYS H H 2.463 -1.362 -4.827 1.00 . A A . 65 LYS H 1 1
10 11495 1 1 65 LYS HA H 5.152 -2.161 -4.031 1.00 . A A . 65 LYS HA 1 1
10 11496 1 1 65 LYS HB2 H 5.517 -2.552 -6.257 1.00 . A A . 65 LYS HB2 1 1
10 11497 1 1 65 LYS HB3 H 4.276 -1.434 -6.786 1.00 . A A . 65 LYS HB3 1 1
10 11498 1 1 65 LYS HD2 H 7.727 -0.643 -7.756 1.00 . A A . 65 LYS HD2 1 1
10 11499 1 1 65 LYS HD3 H 6.203 -1.335 -8.275 1.00 . A A . 65 LYS HD3 1 1
10 11500 1 1 65 LYS HE2 H 5.221 0.999 -8.364 1.00 . A A . 65 LYS HE2 1 1
10 11501 1 1 65 LYS HE3 H 6.798 1.646 -7.955 1.00 . A A . 65 LYS HE3 1 1
10 11502 1 1 65 LYS HG2 H 5.739 0.489 -6.048 1.00 . A A . 65 LYS HG2 1 1
10 11503 1 1 65 LYS HG3 H 6.990 -0.659 -5.615 1.00 . A A . 65 LYS HG3 1 1
10 11504 1 1 65 LYS HZ1 H 5.925 1.070 -10.439 1.00 . A A . 65 LYS HZ1 1 1
10 11505 1 1 65 LYS HZ2 H 7.480 1.345 -10.021 1.00 . A A . 65 LYS HZ2 1 1
10 11506 1 1 65 LYS HZ3 H 6.918 -0.185 -10.115 1.00 . A A . 65 LYS HZ3 1 1
10 11507 1 1 65 LYS N N 3.176 -2.027 -4.605 1.00 . A A . 65 LYS N 1 1
10 11508 1 1 65 LYS NZ N 6.686 0.756 -9.870 1.00 . A A . 65 LYS NZ 1 1
10 11509 1 1 65 LYS O O 3.802 0.772 -4.457 1.00 . A A . 65 LYS O 1 1
10 11510 1 1 66 LEU C C 5.921 2.421 -3.407 1.00 . A A . 66 LEU C 1 1
10 11511 1 1 66 LEU CA C 5.559 1.346 -2.381 1.00 . A A . 66 LEU CA 1 1
10 11512 1 1 66 LEU CB C 6.551 1.244 -1.221 1.00 . A A . 66 LEU CB 1 1
10 11513 1 1 66 LEU CD1 C 7.021 1.007 1.245 1.00 . A A . 66 LEU CD1 1 1
10 11514 1 1 66 LEU CD2 C 4.795 1.930 0.454 1.00 . A A . 66 LEU CD2 1 1
10 11515 1 1 66 LEU CG C 5.947 0.968 0.157 1.00 . A A . 66 LEU CG 1 1
10 11516 1 1 66 LEU H H 6.037 -0.653 -2.716 1.00 . A A . 66 LEU H 1 1
10 11517 1 1 66 LEU HA H 4.587 1.591 -1.952 1.00 . A A . 66 LEU HA 1 1
10 11518 1 1 66 LEU HB2 H 7.265 0.452 -1.448 1.00 . A A . 66 LEU HB2 1 1
10 11519 1 1 66 LEU HB3 H 7.115 2.175 -1.168 1.00 . A A . 66 LEU HB3 1 1
10 11520 1 1 66 LEU HD11 H 6.853 0.195 1.952 1.00 . A A . 66 LEU HD11 1 1
10 11521 1 1 66 LEU HD12 H 8.005 0.893 0.789 1.00 . A A . 66 LEU HD12 1 1
10 11522 1 1 66 LEU HD13 H 6.972 1.961 1.770 1.00 . A A . 66 LEU HD13 1 1
10 11523 1 1 66 LEU HD21 H 5.022 2.909 0.032 1.00 . A A . 66 LEU HD21 1 1
10 11524 1 1 66 LEU HD22 H 3.877 1.547 0.008 1.00 . A A . 66 LEU HD22 1 1
10 11525 1 1 66 LEU HD23 H 4.665 2.021 1.532 1.00 . A A . 66 LEU HD23 1 1
10 11526 1 1 66 LEU HG H 5.531 -0.040 0.152 1.00 . A A . 66 LEU HG 1 1
10 11527 1 1 66 LEU N N 5.428 0.065 -3.053 1.00 . A A . 66 LEU N 1 1
10 11528 1 1 66 LEU O O 6.797 2.214 -4.245 1.00 . A A . 66 LEU O 1 1
10 11529 1 1 67 LEU C C 6.542 5.570 -3.629 1.00 . A A . 67 LEU C 1 1
10 11530 1 1 67 LEU CA C 5.466 4.654 -4.218 1.00 . A A . 67 LEU CA 1 1
10 11531 1 1 67 LEU CB C 4.155 5.374 -4.540 1.00 . A A . 67 LEU CB 1 1
10 11532 1 1 67 LEU CD1 C 2.198 5.600 -6.114 1.00 . A A . 67 LEU CD1 1 1
10 11533 1 1 67 LEU CD2 C 3.964 3.825 -6.521 1.00 . A A . 67 LEU CD2 1 1
10 11534 1 1 67 LEU CG C 3.195 4.633 -5.473 1.00 . A A . 67 LEU CG 1 1
10 11535 1 1 67 LEU H H 4.517 3.707 -2.624 1.00 . A A . 67 LEU H 1 1
10 11536 1 1 67 LEU HA H 5.842 4.235 -5.151 1.00 . A A . 67 LEU HA 1 1
10 11537 1 1 67 LEU HB2 H 3.635 5.577 -3.604 1.00 . A A . 67 LEU HB2 1 1
10 11538 1 1 67 LEU HB3 H 4.394 6.338 -4.988 1.00 . A A . 67 LEU HB3 1 1
10 11539 1 1 67 LEU HD11 H 2.258 5.518 -7.199 1.00 . A A . 67 LEU HD11 1 1
10 11540 1 1 67 LEU HD12 H 1.189 5.351 -5.786 1.00 . A A . 67 LEU HD12 1 1
10 11541 1 1 67 LEU HD13 H 2.436 6.620 -5.813 1.00 . A A . 67 LEU HD13 1 1
10 11542 1 1 67 LEU HD21 H 3.267 3.441 -7.266 1.00 . A A . 67 LEU HD21 1 1
10 11543 1 1 67 LEU HD22 H 4.699 4.467 -7.008 1.00 . A A . 67 LEU HD22 1 1
10 11544 1 1 67 LEU HD23 H 4.473 2.992 -6.036 1.00 . A A . 67 LEU HD23 1 1
10 11545 1 1 67 LEU HG H 2.620 3.924 -4.879 1.00 . A A . 67 LEU HG 1 1
10 11546 1 1 67 LEU N N 5.228 3.546 -3.308 1.00 . A A . 67 LEU N 1 1
10 11547 1 1 67 LEU O O 6.730 6.692 -4.096 1.00 . A A . 67 LEU O 1 1
10 11548 1 1 68 GLY C C 7.682 6.901 -1.055 1.00 . A A . 68 GLY C 1 1
10 11549 1 1 68 GLY CA C 8.271 5.814 -1.956 1.00 . A A . 68 GLY CA 1 1
10 11550 1 1 68 GLY H H 7.060 4.142 -2.239 1.00 . A A . 68 GLY H 1 1
10 11551 1 1 68 GLY HA2 H 8.892 5.142 -1.363 1.00 . A A . 68 GLY HA2 1 1
10 11552 1 1 68 GLY HA3 H 8.919 6.268 -2.705 1.00 . A A . 68 GLY HA3 1 1
10 11553 1 1 68 GLY N N 7.219 5.056 -2.613 1.00 . A A . 68 GLY N 1 1
10 11554 1 1 68 GLY O O 6.564 7.361 -1.280 1.00 . A A . 68 GLY O 1 1
10 11555 1 1 69 PRO C C 8.132 9.705 0.276 1.00 . A A . 69 PRO C 1 1
10 11556 1 1 69 PRO CA C 8.053 8.315 0.910 1.00 . A A . 69 PRO CA 1 1
10 11557 1 1 69 PRO CB C 8.968 8.157 2.113 1.00 . A A . 69 PRO CB 1 1
10 11558 1 1 69 PRO CD C 9.813 6.767 0.272 1.00 . A A . 69 PRO CD 1 1
10 11559 1 1 69 PRO CG C 10.169 7.366 1.622 1.00 . A A . 69 PRO CG 1 1
10 11560 1 1 69 PRO HA H 7.092 8.180 1.155 1.00 . A A . 69 PRO HA 1 1
10 11561 1 1 69 PRO HB2 H 9.273 9.129 2.502 1.00 . A A . 69 PRO HB2 1 1
10 11562 1 1 69 PRO HB3 H 8.461 7.634 2.924 1.00 . A A . 69 PRO HB3 1 1
10 11563 1 1 69 PRO HD2 H 10.533 7.058 -0.493 1.00 . A A . 69 PRO HD2 1 1
10 11564 1 1 69 PRO HD3 H 9.811 5.678 0.309 1.00 . A A . 69 PRO HD3 1 1
10 11565 1 1 69 PRO HG2 H 11.042 8.013 1.535 1.00 . A A . 69 PRO HG2 1 1
10 11566 1 1 69 PRO HG3 H 10.425 6.580 2.333 1.00 . A A . 69 PRO HG3 1 1
10 11567 1 1 69 PRO N N 8.483 7.290 -0.026 1.00 . A A . 69 PRO N 1 1
10 11568 1 1 69 PRO O O 9.208 10.297 0.203 1.00 . A A . 69 PRO O 1 1
10 11569 1 1 70 SER C C 5.497 12.073 -0.629 1.00 . A A . 70 SER C 1 1
10 11570 1 1 70 SER CA C 6.905 11.495 -0.790 1.00 . A A . 70 SER CA 1 1
10 11571 1 1 70 SER CB C 7.282 11.421 -2.271 1.00 . A A . 70 SER CB 1 1
10 11572 1 1 70 SER H H 6.109 9.698 -0.102 1.00 . A A . 70 SER H 1 1
10 11573 1 1 70 SER HA H 7.633 12.109 -0.261 1.00 . A A . 70 SER HA 1 1
10 11574 1 1 70 SER HB2 H 6.490 10.912 -2.822 1.00 . A A . 70 SER HB2 1 1
10 11575 1 1 70 SER HB3 H 7.355 12.429 -2.678 1.00 . A A . 70 SER HB3 1 1
10 11576 1 1 70 SER HG H 9.233 11.152 -1.915 1.00 . A A . 70 SER HG 1 1
10 11577 1 1 70 SER N N 6.979 10.186 -0.165 1.00 . A A . 70 SER N 1 1
10 11578 1 1 70 SER O O 5.320 13.124 -0.016 1.00 . A A . 70 SER O 1 1
10 11579 1 1 70 SER OG O 8.515 10.737 -2.475 1.00 . A A . 70 SER OG 1 1
10 11580 1 1 71 SER C C 2.978 13.139 -1.818 1.00 . A A . 71 SER C 1 1
10 11581 1 1 71 SER CA C 3.146 11.789 -1.118 1.00 . A A . 71 SER CA 1 1
10 11582 1 1 71 SER CB C 2.674 11.882 0.335 1.00 . A A . 71 SER CB 1 1
10 11583 1 1 71 SER H H 4.684 10.506 -1.689 1.00 . A A . 71 SER H 1 1
10 11584 1 1 71 SER HA H 2.577 11.016 -1.635 1.00 . A A . 71 SER HA 1 1
10 11585 1 1 71 SER HB2 H 3.536 11.825 1.000 1.00 . A A . 71 SER HB2 1 1
10 11586 1 1 71 SER HB3 H 2.205 12.851 0.503 1.00 . A A . 71 SER HB3 1 1
10 11587 1 1 71 SER HG H 1.807 10.112 -0.012 1.00 . A A . 71 SER HG 1 1
10 11588 1 1 71 SER N N 4.532 11.360 -1.191 1.00 . A A . 71 SER N 1 1
10 11589 1 1 71 SER O O 3.956 13.846 -2.054 1.00 . A A . 71 SER O 1 1
10 11590 1 1 71 SER OG O 1.753 10.846 0.664 1.00 . A A . 71 SER OG 1 1
10 11591 1 1 72 GLU C C 1.019 15.772 -1.773 1.00 . A A . 72 GLU C 1 1
10 11592 1 1 72 GLU CA C 1.421 14.709 -2.798 1.00 . A A . 72 GLU CA 1 1
10 11593 1 1 72 GLU CB C 0.323 14.516 -3.846 1.00 . A A . 72 GLU CB 1 1
10 11594 1 1 72 GLU CD C -1.975 15.316 -3.182 1.00 . A A . 72 GLU CD 1 1
10 11595 1 1 72 GLU CG C -1.004 14.133 -3.186 1.00 . A A . 72 GLU CG 1 1
10 11596 1 1 72 GLU H H 0.939 12.876 -1.934 1.00 . A A . 72 GLU H 1 1
10 11597 1 1 72 GLU HA H 2.343 15.006 -3.297 1.00 . A A . 72 GLU HA 1 1
10 11598 1 1 72 GLU HB2 H 0.197 15.434 -4.419 1.00 . A A . 72 GLU HB2 1 1
10 11599 1 1 72 GLU HB3 H 0.620 13.738 -4.550 1.00 . A A . 72 GLU HB3 1 1
10 11600 1 1 72 GLU HG2 H -1.450 13.293 -3.718 1.00 . A A . 72 GLU HG2 1 1
10 11601 1 1 72 GLU HG3 H -0.823 13.803 -2.163 1.00 . A A . 72 GLU HG3 1 1
10 11602 1 1 72 GLU N N 1.730 13.456 -2.130 1.00 . A A . 72 GLU N 1 1
10 11603 1 1 72 GLU O O 0.331 15.472 -0.799 1.00 . A A . 72 GLU O 1 1
10 11604 1 1 72 GLU OE1 O -1.638 16.324 -2.524 1.00 . A A . 72 GLU OE1 1 1
10 11605 1 1 72 GLU OE2 O -3.031 15.184 -3.837 1.00 . A A . 72 GLU OE2 1 1
10 11606 1 1 73 ARG C C 0.472 19.227 -1.913 1.00 . A A . 73 ARG C 1 1
10 11607 1 1 73 ARG CA C 1.164 18.102 -1.140 1.00 . A A . 73 ARG CA 1 1
10 11608 1 1 73 ARG CB C 2.434 18.649 -0.487 1.00 . A A . 73 ARG CB 1 1
10 11609 1 1 73 ARG CD C 4.815 18.511 -1.307 1.00 . A A . 73 ARG CD 1 1
10 11610 1 1 73 ARG CG C 3.434 19.124 -1.544 1.00 . A A . 73 ARG CG 1 1
10 11611 1 1 73 ARG CZ C 6.215 20.424 -2.075 1.00 . A A . 73 ARG CZ 1 1
10 11612 1 1 73 ARG H H 2.027 17.229 -2.823 1.00 . A A . 73 ARG H 1 1
10 11613 1 1 73 ARG HA H 0.501 17.681 -0.384 1.00 . A A . 73 ARG HA 1 1
10 11614 1 1 73 ARG HB2 H 2.180 19.476 0.176 1.00 . A A . 73 ARG HB2 1 1
10 11615 1 1 73 ARG HB3 H 2.892 17.875 0.130 1.00 . A A . 73 ARG HB3 1 1
10 11616 1 1 73 ARG HD2 H 5.106 18.642 -0.265 1.00 . A A . 73 ARG HD2 1 1
10 11617 1 1 73 ARG HD3 H 4.784 17.438 -1.496 1.00 . A A . 73 ARG HD3 1 1
10 11618 1 1 73 ARG HE H 6.210 18.600 -2.927 1.00 . A A . 73 ARG HE 1 1
10 11619 1 1 73 ARG HG2 H 3.076 18.850 -2.537 1.00 . A A . 73 ARG HG2 1 1
10 11620 1 1 73 ARG HG3 H 3.505 20.211 -1.519 1.00 . A A . 73 ARG HG3 1 1
10 11621 1 1 73 ARG HH11 H 5.030 20.829 -0.473 1.00 . A A . 73 ARG HH11 1 1
10 11622 1 1 73 ARG HH12 H 6.009 22.150 -1.019 1.00 . A A . 73 ARG HH12 1 1
10 11623 1 1 73 ARG HH21 H 7.502 20.342 -3.648 1.00 . A A . 73 ARG HH21 1 1
10 11624 1 1 73 ARG HH22 H 7.424 21.871 -2.837 1.00 . A A . 73 ARG HH22 1 1
10 11625 1 1 73 ARG N N 1.467 16.993 -2.028 1.00 . A A . 73 ARG N 1 1
10 11626 1 1 73 ARG NE N 5.812 19.152 -2.194 1.00 . A A . 73 ARG NE 1 1
10 11627 1 1 73 ARG NH1 N 5.708 21.200 -1.107 1.00 . A A . 73 ARG NH1 1 1
10 11628 1 1 73 ARG NH2 N 7.124 20.921 -2.925 1.00 . A A . 73 ARG NH2 1 1
10 11629 1 1 73 ARG O O 0.704 19.397 -3.109 1.00 . A A . 73 ARG O 1 1
10 11630 1 1 74 ALA C C -0.946 22.312 -0.924 1.00 . A A . 74 ALA C 1 1
10 11631 1 1 74 ALA CA C -1.092 21.069 -1.803 1.00 . A A . 74 ALA CA 1 1
10 11632 1 1 74 ALA CB C -2.554 20.667 -2.005 1.00 . A A . 74 ALA CB 1 1
10 11633 1 1 74 ALA H H -0.548 19.820 -0.227 1.00 . A A . 74 ALA H 1 1
10 11634 1 1 74 ALA HA H -0.645 21.267 -2.777 1.00 . A A . 74 ALA HA 1 1
10 11635 1 1 74 ALA HB1 H -2.599 19.705 -2.516 1.00 . A A . 74 ALA HB1 1 1
10 11636 1 1 74 ALA HB2 H -3.047 20.587 -1.036 1.00 . A A . 74 ALA HB2 1 1
10 11637 1 1 74 ALA HB3 H -3.059 21.422 -2.608 1.00 . A A . 74 ALA HB3 1 1
10 11638 1 1 74 ALA N N -0.365 19.965 -1.199 1.00 . A A . 74 ALA N 1 1
10 11639 1 1 74 ALA O O -1.478 22.359 0.184 1.00 . A A . 74 ALA O 1 1
10 11640 1 1 75 SER C C -0.780 25.667 -1.387 1.00 . A A . 75 SER C 1 1
10 11641 1 1 75 SER CA C 0.001 24.529 -0.728 1.00 . A A . 75 SER CA 1 1
10 11642 1 1 75 SER CB C 1.491 24.873 -0.670 1.00 . A A . 75 SER CB 1 1
10 11643 1 1 75 SER H H 0.208 23.242 -2.353 1.00 . A A . 75 SER H 1 1
10 11644 1 1 75 SER HA H -0.368 24.345 0.281 1.00 . A A . 75 SER HA 1 1
10 11645 1 1 75 SER HB2 H 2.031 24.269 -1.400 1.00 . A A . 75 SER HB2 1 1
10 11646 1 1 75 SER HB3 H 1.634 25.916 -0.951 1.00 . A A . 75 SER HB3 1 1
10 11647 1 1 75 SER HG H 2.934 24.210 0.548 1.00 . A A . 75 SER HG 1 1
10 11648 1 1 75 SER N N -0.222 23.288 -1.451 1.00 . A A . 75 SER N 1 1
10 11649 1 1 75 SER O O -0.934 25.694 -2.607 1.00 . A A . 75 SER O 1 1
10 11650 1 1 75 SER OG O 2.040 24.651 0.626 1.00 . A A . 75 SER OG 1 1
10 11651 1 1 76 GLY C C -1.399 29.033 -0.562 1.00 . A A . 76 GLY C 1 1
10 11652 1 1 76 GLY CA C -2.016 27.716 -1.037 1.00 . A A . 76 GLY CA 1 1
10 11653 1 1 76 GLY H H -1.125 26.550 0.440 1.00 . A A . 76 GLY H 1 1
10 11654 1 1 76 GLY HA2 H -2.049 27.698 -2.127 1.00 . A A . 76 GLY HA2 1 1
10 11655 1 1 76 GLY HA3 H -3.046 27.645 -0.686 1.00 . A A . 76 GLY HA3 1 1
10 11656 1 1 76 GLY N N -1.254 26.579 -0.551 1.00 . A A . 76 GLY N 1 1
10 11657 1 1 76 GLY O O -0.253 29.061 -0.117 1.00 . A A . 76 GLY O 1 1
10 11658 1 1 77 PRO C C -1.743 31.562 1.261 1.00 . A A . 77 PRO C 1 1
10 11659 1 1 77 PRO CA C -1.753 31.438 -0.264 1.00 . A A . 77 PRO CA 1 1
10 11660 1 1 77 PRO CB C -2.710 32.411 -0.933 1.00 . A A . 77 PRO CB 1 1
10 11661 1 1 77 PRO CD C -3.571 30.126 -1.199 1.00 . A A . 77 PRO CD 1 1
10 11662 1 1 77 PRO CG C -3.935 31.597 -1.313 1.00 . A A . 77 PRO CG 1 1
10 11663 1 1 77 PRO HA H -0.809 31.586 -0.556 1.00 . A A . 77 PRO HA 1 1
10 11664 1 1 77 PRO HB2 H -2.975 33.224 -0.257 1.00 . A A . 77 PRO HB2 1 1
10 11665 1 1 77 PRO HB3 H -2.254 32.865 -1.813 1.00 . A A . 77 PRO HB3 1 1
10 11666 1 1 77 PRO HD2 H -4.253 29.599 -0.531 1.00 . A A . 77 PRO HD2 1 1
10 11667 1 1 77 PRO HD3 H -3.626 29.628 -2.167 1.00 . A A . 77 PRO HD3 1 1
10 11668 1 1 77 PRO HG2 H -4.771 31.835 -0.656 1.00 . A A . 77 PRO HG2 1 1
10 11669 1 1 77 PRO HG3 H -4.251 31.834 -2.329 1.00 . A A . 77 PRO HG3 1 1
10 11670 1 1 77 PRO N N -2.208 30.121 -0.676 1.00 . A A . 77 PRO N 1 1
10 11671 1 1 77 PRO O O -2.739 31.261 1.918 1.00 . A A . 77 PRO O 1 1
10 11672 1 1 78 SER C C -1.390 33.277 3.715 1.00 . A A . 78 SER C 1 1
10 11673 1 1 78 SER CA C -0.455 32.173 3.215 1.00 . A A . 78 SER CA 1 1
10 11674 1 1 78 SER CB C 0.994 32.499 3.580 1.00 . A A . 78 SER CB 1 1
10 11675 1 1 78 SER H H 0.197 32.249 1.238 1.00 . A A . 78 SER H 1 1
10 11676 1 1 78 SER HA H -0.732 31.212 3.648 1.00 . A A . 78 SER HA 1 1
10 11677 1 1 78 SER HB2 H 1.071 32.651 4.657 1.00 . A A . 78 SER HB2 1 1
10 11678 1 1 78 SER HB3 H 1.630 31.650 3.331 1.00 . A A . 78 SER HB3 1 1
10 11679 1 1 78 SER HG H 0.701 34.149 2.486 1.00 . A A . 78 SER HG 1 1
10 11680 1 1 78 SER N N -0.608 32.006 1.779 1.00 . A A . 78 SER N 1 1
10 11681 1 1 78 SER O O -1.330 34.409 3.239 1.00 . A A . 78 SER O 1 1
10 11682 1 1 78 SER OG O 1.467 33.661 2.903 1.00 . A A . 78 SER OG 1 1
10 11683 1 1 79 SER C C -4.162 34.320 4.164 1.00 . A A . 79 SER C 1 1
10 11684 1 1 79 SER CA C -3.178 33.852 5.238 1.00 . A A . 79 SER CA 1 1
10 11685 1 1 79 SER CB C -2.455 35.051 5.855 1.00 . A A . 79 SER CB 1 1
10 11686 1 1 79 SER H H -2.275 31.984 5.050 1.00 . A A . 79 SER H 1 1
10 11687 1 1 79 SER HA H -3.700 33.301 6.021 1.00 . A A . 79 SER HA 1 1
10 11688 1 1 79 SER HB2 H -1.607 35.325 5.228 1.00 . A A . 79 SER HB2 1 1
10 11689 1 1 79 SER HB3 H -3.128 35.909 5.875 1.00 . A A . 79 SER HB3 1 1
10 11690 1 1 79 SER HG H -1.025 34.991 7.253 1.00 . A A . 79 SER HG 1 1
10 11691 1 1 79 SER N N -2.232 32.908 4.668 1.00 . A A . 79 SER N 1 1
10 11692 1 1 79 SER O O -3.935 34.106 2.974 1.00 . A A . 79 SER O 1 1
10 11693 1 1 79 SER OG O -1.999 34.777 7.177 1.00 . A A . 79 SER OG 1 1
10 11694 1 1 80 GLY C C -6.747 34.344 2.782 1.00 . A A . 80 GLY C 1 1
10 11695 1 1 80 GLY CA C -6.252 35.451 3.715 1.00 . A A . 80 GLY CA 1 1
10 11696 1 1 80 GLY H H -5.410 35.120 5.592 1.00 . A A . 80 GLY H 1 1
10 11697 1 1 80 GLY HA2 H -7.090 35.850 4.288 1.00 . A A . 80 GLY HA2 1 1
10 11698 1 1 80 GLY HA3 H -5.848 36.274 3.127 1.00 . A A . 80 GLY HA3 1 1
10 11699 1 1 80 GLY N N -5.233 34.950 4.622 1.00 . A A . 80 GLY N 1 1
10 11700 1 1 80 GLY O O -7.315 34.624 1.727 1.00 . A A . 80 GLY O 1 1
11 11701 1 1 1 GLY C C -0.724 10.988 -9.043 1.00 . A A . 1 GLY C 1 1
11 11702 1 1 1 GLY CA C -1.578 10.315 -10.119 1.00 . A A . 1 GLY CA 1 1
11 11703 1 1 1 GLY H1 H -2.258 11.190 -11.883 1.00 . A A . 1 GLY H1 1 1
11 11704 1 1 1 GLY HA2 H -2.628 10.345 -9.828 1.00 . A A . 1 GLY HA2 1 1
11 11705 1 1 1 GLY HA3 H -1.301 9.264 -10.203 1.00 . A A . 1 GLY HA3 1 1
11 11706 1 1 1 GLY N N -1.408 10.970 -11.405 1.00 . A A . 1 GLY N 1 1
11 11707 1 1 1 GLY O O -0.423 12.177 -9.139 1.00 . A A . 1 GLY O 1 1
11 11708 1 1 2 SER C C -0.306 11.798 -6.195 1.00 . A A . 2 SER C 1 1
11 11709 1 1 2 SER CA C 0.453 10.705 -6.950 1.00 . A A . 2 SER CA 1 1
11 11710 1 1 2 SER CB C 1.791 11.244 -7.461 1.00 . A A . 2 SER CB 1 1
11 11711 1 1 2 SER H H -0.609 9.234 -7.972 1.00 . A A . 2 SER H 1 1
11 11712 1 1 2 SER HA H 0.633 9.846 -6.302 1.00 . A A . 2 SER HA 1 1
11 11713 1 1 2 SER HB2 H 2.123 10.645 -8.309 1.00 . A A . 2 SER HB2 1 1
11 11714 1 1 2 SER HB3 H 1.655 12.263 -7.825 1.00 . A A . 2 SER HB3 1 1
11 11715 1 1 2 SER HG H 2.470 10.722 -5.653 1.00 . A A . 2 SER HG 1 1
11 11716 1 1 2 SER N N -0.359 10.200 -8.043 1.00 . A A . 2 SER N 1 1
11 11717 1 1 2 SER O O -0.216 12.974 -6.542 1.00 . A A . 2 SER O 1 1
11 11718 1 1 2 SER OG O 2.794 11.232 -6.449 1.00 . A A . 2 SER OG 1 1
11 11719 1 1 3 SER C C -2.123 11.672 -3.007 1.00 . A A . 3 SER C 1 1
11 11720 1 1 3 SER CA C -1.811 12.297 -4.368 1.00 . A A . 3 SER CA 1 1
11 11721 1 1 3 SER CB C -3.106 12.697 -5.079 1.00 . A A . 3 SER CB 1 1
11 11722 1 1 3 SER H H -1.104 10.411 -4.899 1.00 . A A . 3 SER H 1 1
11 11723 1 1 3 SER HA H -1.176 13.176 -4.249 1.00 . A A . 3 SER HA 1 1
11 11724 1 1 3 SER HB2 H -3.597 13.491 -4.516 1.00 . A A . 3 SER HB2 1 1
11 11725 1 1 3 SER HB3 H -2.869 13.102 -6.062 1.00 . A A . 3 SER HB3 1 1
11 11726 1 1 3 SER HG H -4.935 11.927 -5.333 1.00 . A A . 3 SER HG 1 1
11 11727 1 1 3 SER N N -1.036 11.370 -5.175 1.00 . A A . 3 SER N 1 1
11 11728 1 1 3 SER O O -2.272 10.456 -2.898 1.00 . A A . 3 SER O 1 1
11 11729 1 1 3 SER OG O -3.998 11.595 -5.221 1.00 . A A . 3 SER OG 1 1
11 11730 1 1 4 GLY C C -1.974 13.070 0.384 1.00 . A A . 4 GLY C 1 1
11 11731 1 1 4 GLY CA C -2.505 12.079 -0.654 1.00 . A A . 4 GLY CA 1 1
11 11732 1 1 4 GLY H H -2.090 13.520 -2.100 1.00 . A A . 4 GLY H 1 1
11 11733 1 1 4 GLY HA2 H -3.581 11.960 -0.531 1.00 . A A . 4 GLY HA2 1 1
11 11734 1 1 4 GLY HA3 H -2.055 11.100 -0.490 1.00 . A A . 4 GLY HA3 1 1
11 11735 1 1 4 GLY N N -2.213 12.532 -2.003 1.00 . A A . 4 GLY N 1 1
11 11736 1 1 4 GLY O O -0.785 13.384 0.397 1.00 . A A . 4 GLY O 1 1
11 11737 1 1 5 SER C C -1.391 13.915 3.128 1.00 . A A . 5 SER C 1 1
11 11738 1 1 5 SER CA C -2.521 14.485 2.268 1.00 . A A . 5 SER CA 1 1
11 11739 1 1 5 SER CB C -3.729 14.832 3.141 1.00 . A A . 5 SER CB 1 1
11 11740 1 1 5 SER H H -3.848 13.275 1.212 1.00 . A A . 5 SER H 1 1
11 11741 1 1 5 SER HA H -2.187 15.378 1.740 1.00 . A A . 5 SER HA 1 1
11 11742 1 1 5 SER HB2 H -4.083 13.933 3.644 1.00 . A A . 5 SER HB2 1 1
11 11743 1 1 5 SER HB3 H -3.424 15.533 3.919 1.00 . A A . 5 SER HB3 1 1
11 11744 1 1 5 SER HG H -5.112 16.241 2.816 1.00 . A A . 5 SER HG 1 1
11 11745 1 1 5 SER N N -2.883 13.536 1.229 1.00 . A A . 5 SER N 1 1
11 11746 1 1 5 SER O O -0.287 14.455 3.145 1.00 . A A . 5 SER O 1 1
11 11747 1 1 5 SER OG O -4.791 15.401 2.380 1.00 . A A . 5 SER OG 1 1
11 11748 1 1 6 SER C C -1.092 10.704 4.857 1.00 . A A . 6 SER C 1 1
11 11749 1 1 6 SER CA C -0.732 12.180 4.679 1.00 . A A . 6 SER CA 1 1
11 11750 1 1 6 SER CB C -0.650 12.874 6.041 1.00 . A A . 6 SER CB 1 1
11 11751 1 1 6 SER H H -2.608 12.396 3.799 1.00 . A A . 6 SER H 1 1
11 11752 1 1 6 SER HA H 0.222 12.282 4.162 1.00 . A A . 6 SER HA 1 1
11 11753 1 1 6 SER HB2 H -1.036 13.890 5.954 1.00 . A A . 6 SER HB2 1 1
11 11754 1 1 6 SER HB3 H -1.287 12.351 6.753 1.00 . A A . 6 SER HB3 1 1
11 11755 1 1 6 SER HG H 0.919 12.040 6.962 1.00 . A A . 6 SER HG 1 1
11 11756 1 1 6 SER N N -1.707 12.830 3.820 1.00 . A A . 6 SER N 1 1
11 11757 1 1 6 SER O O -2.083 10.377 5.509 1.00 . A A . 6 SER O 1 1
11 11758 1 1 6 SER OG O 0.685 12.915 6.539 1.00 . A A . 6 SER OG 1 1
11 11759 1 1 7 GLY C C 0.279 7.680 3.249 1.00 . A A . 7 GLY C 1 1
11 11760 1 1 7 GLY CA C -0.487 8.418 4.350 1.00 . A A . 7 GLY CA 1 1
11 11761 1 1 7 GLY H H 0.535 10.126 3.737 1.00 . A A . 7 GLY H 1 1
11 11762 1 1 7 GLY HA2 H -0.168 8.054 5.326 1.00 . A A . 7 GLY HA2 1 1
11 11763 1 1 7 GLY HA3 H -1.552 8.203 4.263 1.00 . A A . 7 GLY HA3 1 1
11 11764 1 1 7 GLY N N -0.268 9.852 4.265 1.00 . A A . 7 GLY N 1 1
11 11765 1 1 7 GLY O O 0.191 8.043 2.077 1.00 . A A . 7 GLY O 1 1
11 11766 1 1 8 GLU C C 0.882 5.259 1.661 1.00 . A A . 8 GLU C 1 1
11 11767 1 1 8 GLU CA C 1.792 5.867 2.731 1.00 . A A . 8 GLU CA 1 1
11 11768 1 1 8 GLU CB C 2.584 4.779 3.460 1.00 . A A . 8 GLU CB 1 1
11 11769 1 1 8 GLU CD C 4.848 4.322 4.472 1.00 . A A . 8 GLU CD 1 1
11 11770 1 1 8 GLU CG C 4.089 5.025 3.344 1.00 . A A . 8 GLU CG 1 1
11 11771 1 1 8 GLU H H 1.077 6.370 4.621 1.00 . A A . 8 GLU H 1 1
11 11772 1 1 8 GLU HA H 2.489 6.567 2.269 1.00 . A A . 8 GLU HA 1 1
11 11773 1 1 8 GLU HB2 H 2.294 4.756 4.510 1.00 . A A . 8 GLU HB2 1 1
11 11774 1 1 8 GLU HB3 H 2.338 3.803 3.041 1.00 . A A . 8 GLU HB3 1 1
11 11775 1 1 8 GLU HG2 H 4.447 4.665 2.380 1.00 . A A . 8 GLU HG2 1 1
11 11776 1 1 8 GLU HG3 H 4.289 6.096 3.379 1.00 . A A . 8 GLU HG3 1 1
11 11777 1 1 8 GLU N N 1.012 6.658 3.666 1.00 . A A . 8 GLU N 1 1
11 11778 1 1 8 GLU O O -0.009 4.471 1.974 1.00 . A A . 8 GLU O 1 1
11 11779 1 1 8 GLU OE1 O 4.628 4.718 5.637 1.00 . A A . 8 GLU OE1 1 1
11 11780 1 1 8 GLU OE2 O 5.631 3.405 4.143 1.00 . A A . 8 GLU OE2 1 1
11 11781 1 1 9 ILE C C 1.113 4.014 -1.382 1.00 . A A . 9 ILE C 1 1
11 11782 1 1 9 ILE CA C 0.353 5.152 -0.696 1.00 . A A . 9 ILE CA 1 1
11 11783 1 1 9 ILE CB C -0.020 6.298 -1.640 1.00 . A A . 9 ILE CB 1 1
11 11784 1 1 9 ILE CD1 C -2.410 6.371 -0.837 1.00 . A A . 9 ILE CD1 1 1
11 11785 1 1 9 ILE CG1 C -1.121 7.171 -1.033 1.00 . A A . 9 ILE CG1 1 1
11 11786 1 1 9 ILE CG2 C -0.407 5.766 -3.021 1.00 . A A . 9 ILE CG2 1 1
11 11787 1 1 9 ILE H H 1.865 6.290 0.175 1.00 . A A . 9 ILE H 1 1
11 11788 1 1 9 ILE HA H -0.576 4.753 -0.291 1.00 . A A . 9 ILE HA 1 1
11 11789 1 1 9 ILE HB H 0.857 6.931 -1.772 1.00 . A A . 9 ILE HB 1 1
11 11790 1 1 9 ILE HD11 H -3.270 7.022 -0.996 1.00 . A A . 9 ILE HD11 1 1
11 11791 1 1 9 ILE HD12 H -2.440 5.549 -1.553 1.00 . A A . 9 ILE HD12 1 1
11 11792 1 1 9 ILE HD13 H -2.440 5.971 0.176 1.00 . A A . 9 ILE HD13 1 1
11 11793 1 1 9 ILE HG12 H -0.787 7.569 -0.075 1.00 . A A . 9 ILE HG12 1 1
11 11794 1 1 9 ILE HG13 H -1.313 8.024 -1.683 1.00 . A A . 9 ILE HG13 1 1
11 11795 1 1 9 ILE HG21 H -0.692 4.717 -2.941 1.00 . A A . 9 ILE HG21 1 1
11 11796 1 1 9 ILE HG22 H -1.247 6.342 -3.410 1.00 . A A . 9 ILE HG22 1 1
11 11797 1 1 9 ILE HG23 H 0.443 5.861 -3.698 1.00 . A A . 9 ILE HG23 1 1
11 11798 1 1 9 ILE N N 1.138 5.649 0.421 1.00 . A A . 9 ILE N 1 1
11 11799 1 1 9 ILE O O 2.334 4.071 -1.517 1.00 . A A . 9 ILE O 1 1
11 11800 1 1 10 ALA C C 0.198 1.600 -3.775 1.00 . A A . 10 ALA C 1 1
11 11801 1 1 10 ALA CA C 0.944 1.858 -2.465 1.00 . A A . 10 ALA CA 1 1
11 11802 1 1 10 ALA CB C 0.910 0.650 -1.526 1.00 . A A . 10 ALA CB 1 1
11 11803 1 1 10 ALA H H -0.635 2.969 -1.683 1.00 . A A . 10 ALA H 1 1
11 11804 1 1 10 ALA HA H 1.983 2.099 -2.689 1.00 . A A . 10 ALA HA 1 1
11 11805 1 1 10 ALA HB1 H 0.166 0.816 -0.747 1.00 . A A . 10 ALA HB1 1 1
11 11806 1 1 10 ALA HB2 H 0.649 -0.243 -2.094 1.00 . A A . 10 ALA HB2 1 1
11 11807 1 1 10 ALA HB3 H 1.891 0.517 -1.070 1.00 . A A . 10 ALA HB3 1 1
11 11808 1 1 10 ALA N N 0.357 3.008 -1.797 1.00 . A A . 10 ALA N 1 1
11 11809 1 1 10 ALA O O -1.031 1.635 -3.811 1.00 . A A . 10 ALA O 1 1
11 11810 1 1 11 GLN C C 0.328 -0.425 -6.383 1.00 . A A . 11 GLN C 1 1
11 11811 1 1 11 GLN CA C 0.400 1.082 -6.129 1.00 . A A . 11 GLN CA 1 1
11 11812 1 1 11 GLN CB C 1.197 1.786 -7.228 1.00 . A A . 11 GLN CB 1 1
11 11813 1 1 11 GLN CD C 1.252 2.233 -9.710 1.00 . A A . 11 GLN CD 1 1
11 11814 1 1 11 GLN CG C 0.799 1.268 -8.612 1.00 . A A . 11 GLN CG 1 1
11 11815 1 1 11 GLN H H 1.971 1.320 -4.782 1.00 . A A . 11 GLN H 1 1
11 11816 1 1 11 GLN HA H -0.607 1.500 -6.095 1.00 . A A . 11 GLN HA 1 1
11 11817 1 1 11 GLN HB2 H 1.026 2.861 -7.175 1.00 . A A . 11 GLN HB2 1 1
11 11818 1 1 11 GLN HB3 H 2.264 1.625 -7.069 1.00 . A A . 11 GLN HB3 1 1
11 11819 1 1 11 GLN HE21 H -0.560 2.013 -10.585 1.00 . A A . 11 GLN HE21 1 1
11 11820 1 1 11 GLN HE22 H 0.535 3.077 -11.404 1.00 . A A . 11 GLN HE22 1 1
11 11821 1 1 11 GLN HG2 H 1.244 0.287 -8.779 1.00 . A A . 11 GLN HG2 1 1
11 11822 1 1 11 GLN HG3 H -0.282 1.140 -8.659 1.00 . A A . 11 GLN HG3 1 1
11 11823 1 1 11 GLN N N 0.972 1.346 -4.820 1.00 . A A . 11 GLN N 1 1
11 11824 1 1 11 GLN NE2 N 0.333 2.460 -10.644 1.00 . A A . 11 GLN NE2 1 1
11 11825 1 1 11 GLN O O 1.354 -1.103 -6.411 1.00 . A A . 11 GLN O 1 1
11 11826 1 1 11 GLN OE1 O 2.363 2.738 -9.709 1.00 . A A . 11 GLN OE1 1 1
11 11827 1 1 12 VAL C C -0.397 -2.721 -8.103 1.00 . A A . 12 VAL C 1 1
11 11828 1 1 12 VAL CA C -1.112 -2.320 -6.812 1.00 . A A . 12 VAL CA 1 1
11 11829 1 1 12 VAL CB C -2.612 -2.620 -6.841 1.00 . A A . 12 VAL CB 1 1
11 11830 1 1 12 VAL CG1 C -2.873 -4.074 -7.240 1.00 . A A . 12 VAL CG1 1 1
11 11831 1 1 12 VAL CG2 C -3.263 -2.296 -5.495 1.00 . A A . 12 VAL CG2 1 1
11 11832 1 1 12 VAL H H -1.723 -0.347 -6.537 1.00 . A A . 12 VAL H 1 1
11 11833 1 1 12 VAL HA H -0.674 -2.873 -5.981 1.00 . A A . 12 VAL HA 1 1
11 11834 1 1 12 VAL HB H -3.068 -1.979 -7.596 1.00 . A A . 12 VAL HB 1 1
11 11835 1 1 12 VAL HG11 H -2.195 -4.728 -6.692 1.00 . A A . 12 VAL HG11 1 1
11 11836 1 1 12 VAL HG12 H -3.903 -4.338 -7.002 1.00 . A A . 12 VAL HG12 1 1
11 11837 1 1 12 VAL HG13 H -2.705 -4.193 -8.311 1.00 . A A . 12 VAL HG13 1 1
11 11838 1 1 12 VAL HG21 H -2.635 -1.593 -4.948 1.00 . A A . 12 VAL HG21 1 1
11 11839 1 1 12 VAL HG22 H -4.244 -1.852 -5.663 1.00 . A A . 12 VAL HG22 1 1
11 11840 1 1 12 VAL HG23 H -3.373 -3.212 -4.915 1.00 . A A . 12 VAL HG23 1 1
11 11841 1 1 12 VAL N N -0.894 -0.906 -6.561 1.00 . A A . 12 VAL N 1 1
11 11842 1 1 12 VAL O O -0.524 -2.046 -9.123 1.00 . A A . 12 VAL O 1 1
11 11843 1 1 13 THR C C 0.524 -5.677 -9.603 1.00 . A A . 13 THR C 1 1
11 11844 1 1 13 THR CA C 1.076 -4.319 -9.166 1.00 . A A . 13 THR CA 1 1
11 11845 1 1 13 THR CB C 2.560 -4.356 -8.797 1.00 . A A . 13 THR CB 1 1
11 11846 1 1 13 THR CG2 C 3.051 -3.031 -8.208 1.00 . A A . 13 THR CG2 1 1
11 11847 1 1 13 THR H H 0.438 -4.363 -7.183 1.00 . A A . 13 THR H 1 1
11 11848 1 1 13 THR HA H 0.925 -3.630 -9.997 1.00 . A A . 13 THR HA 1 1
11 11849 1 1 13 THR HB H 3.167 -4.649 -9.654 1.00 . A A . 13 THR HB 1 1
11 11850 1 1 13 THR HG1 H 3.275 -5.998 -7.904 1.00 . A A . 13 THR HG1 1 1
11 11851 1 1 13 THR HG21 H 2.968 -2.247 -8.960 1.00 . A A . 13 THR HG21 1 1
11 11852 1 1 13 THR HG22 H 2.441 -2.771 -7.343 1.00 . A A . 13 THR HG22 1 1
11 11853 1 1 13 THR HG23 H 4.092 -3.133 -7.902 1.00 . A A . 13 THR HG23 1 1
11 11854 1 1 13 THR N N 0.340 -3.819 -8.017 1.00 . A A . 13 THR N 1 1
11 11855 1 1 13 THR O O 0.710 -6.087 -10.748 1.00 . A A . 13 THR O 1 1
11 11856 1 1 13 THR OG1 O 2.623 -5.267 -7.703 1.00 . A A . 13 THR OG1 1 1
11 11857 1 1 14 SER C C -2.099 -7.751 -8.283 1.00 . A A . 14 SER C 1 1
11 11858 1 1 14 SER CA C -0.723 -7.641 -8.943 1.00 . A A . 14 SER CA 1 1
11 11859 1 1 14 SER CB C 0.192 -8.765 -8.453 1.00 . A A . 14 SER CB 1 1
11 11860 1 1 14 SER H H -0.290 -5.996 -7.740 1.00 . A A . 14 SER H 1 1
11 11861 1 1 14 SER HA H -0.814 -7.694 -10.028 1.00 . A A . 14 SER HA 1 1
11 11862 1 1 14 SER HB2 H -0.146 -9.106 -7.474 1.00 . A A . 14 SER HB2 1 1
11 11863 1 1 14 SER HB3 H 0.116 -9.616 -9.130 1.00 . A A . 14 SER HB3 1 1
11 11864 1 1 14 SER HG H 1.777 -8.109 -7.422 1.00 . A A . 14 SER HG 1 1
11 11865 1 1 14 SER N N -0.143 -6.337 -8.669 1.00 . A A . 14 SER N 1 1
11 11866 1 1 14 SER O O -2.245 -7.478 -7.093 1.00 . A A . 14 SER O 1 1
11 11867 1 1 14 SER OG O 1.551 -8.347 -8.366 1.00 . A A . 14 SER OG 1 1
11 11868 1 1 15 ALA C C -4.465 -9.380 -7.511 1.00 . A A . 15 ALA C 1 1
11 11869 1 1 15 ALA CA C -4.434 -8.301 -8.595 1.00 . A A . 15 ALA CA 1 1
11 11870 1 1 15 ALA CB C -5.367 -8.622 -9.764 1.00 . A A . 15 ALA CB 1 1
11 11871 1 1 15 ALA H H -2.948 -8.372 -10.053 1.00 . A A . 15 ALA H 1 1
11 11872 1 1 15 ALA HA H -4.735 -7.349 -8.157 1.00 . A A . 15 ALA HA 1 1
11 11873 1 1 15 ALA HB1 H -5.473 -9.703 -9.858 1.00 . A A . 15 ALA HB1 1 1
11 11874 1 1 15 ALA HB2 H -6.344 -8.176 -9.583 1.00 . A A . 15 ALA HB2 1 1
11 11875 1 1 15 ALA HB3 H -4.948 -8.217 -10.685 1.00 . A A . 15 ALA HB3 1 1
11 11876 1 1 15 ALA N N -3.075 -8.151 -9.086 1.00 . A A . 15 ALA N 1 1
11 11877 1 1 15 ALA O O -3.699 -10.342 -7.566 1.00 . A A . 15 ALA O 1 1
11 11878 1 1 16 TYR C C -6.970 -10.350 -5.107 1.00 . A A . 16 TYR C 1 1
11 11879 1 1 16 TYR CA C -5.497 -10.130 -5.456 1.00 . A A . 16 TYR CA 1 1
11 11880 1 1 16 TYR CB C -4.790 -9.494 -4.257 1.00 . A A . 16 TYR CB 1 1
11 11881 1 1 16 TYR CD1 C -4.645 -11.593 -2.868 1.00 . A A . 16 TYR CD1 1 1
11 11882 1 1 16 TYR CD2 C -5.494 -9.609 -1.839 1.00 . A A . 16 TYR CD2 1 1
11 11883 1 1 16 TYR CE1 C -4.826 -12.311 -1.633 1.00 . A A . 16 TYR CE1 1 1
11 11884 1 1 16 TYR CE2 C -5.675 -10.327 -0.604 1.00 . A A . 16 TYR CE2 1 1
11 11885 1 1 16 TYR CG C -4.983 -10.257 -2.945 1.00 . A A . 16 TYR CG 1 1
11 11886 1 1 16 TYR CZ C -5.332 -11.642 -0.562 1.00 . A A . 16 TYR CZ 1 1
11 11887 1 1 16 TYR H H -5.975 -8.400 -6.514 1.00 . A A . 16 TYR H 1 1
11 11888 1 1 16 TYR HA H -5.060 -11.077 -5.772 1.00 . A A . 16 TYR HA 1 1
11 11889 1 1 16 TYR HB2 H -3.724 -9.424 -4.472 1.00 . A A . 16 TYR HB2 1 1
11 11890 1 1 16 TYR HB3 H -5.157 -8.475 -4.131 1.00 . A A . 16 TYR HB3 1 1
11 11891 1 1 16 TYR HD1 H -4.241 -12.104 -3.742 1.00 . A A . 16 TYR HD1 1 1
11 11892 1 1 16 TYR HD2 H -5.761 -8.554 -1.900 1.00 . A A . 16 TYR HD2 1 1
11 11893 1 1 16 TYR HE1 H -4.563 -13.366 -1.558 1.00 . A A . 16 TYR HE1 1 1
11 11894 1 1 16 TYR HE2 H -6.078 -9.827 0.277 1.00 . A A . 16 TYR HE2 1 1
11 11895 1 1 16 TYR HH H -5.434 -11.692 1.379 1.00 . A A . 16 TYR HH 1 1
11 11896 1 1 16 TYR N N -5.357 -9.185 -6.551 1.00 . A A . 16 TYR N 1 1
11 11897 1 1 16 TYR O O -7.804 -9.477 -5.342 1.00 . A A . 16 TYR O 1 1
11 11898 1 1 16 TYR OH O -5.503 -12.320 0.605 1.00 . A A . 16 TYR OH 1 1
11 11899 1 1 17 VAL C C -8.622 -12.281 -2.696 1.00 . A A . 17 VAL C 1 1
11 11900 1 1 17 VAL CA C -8.603 -11.867 -4.168 1.00 . A A . 17 VAL CA 1 1
11 11901 1 1 17 VAL CB C -9.151 -12.949 -5.101 1.00 . A A . 17 VAL CB 1 1
11 11902 1 1 17 VAL CG1 C -10.608 -13.274 -4.767 1.00 . A A . 17 VAL CG1 1 1
11 11903 1 1 17 VAL CG2 C -9.003 -12.536 -6.567 1.00 . A A . 17 VAL CG2 1 1
11 11904 1 1 17 VAL H H -6.561 -12.226 -4.365 1.00 . A A . 17 VAL H 1 1
11 11905 1 1 17 VAL HA H -9.217 -10.974 -4.290 1.00 . A A . 17 VAL HA 1 1
11 11906 1 1 17 VAL HB H -8.563 -13.853 -4.947 1.00 . A A . 17 VAL HB 1 1
11 11907 1 1 17 VAL HG11 H -10.685 -13.567 -3.720 1.00 . A A . 17 VAL HG11 1 1
11 11908 1 1 17 VAL HG12 H -11.227 -12.394 -4.944 1.00 . A A . 17 VAL HG12 1 1
11 11909 1 1 17 VAL HG13 H -10.952 -14.092 -5.400 1.00 . A A . 17 VAL HG13 1 1
11 11910 1 1 17 VAL HG21 H -8.335 -13.231 -7.075 1.00 . A A . 17 VAL HG21 1 1
11 11911 1 1 17 VAL HG22 H -9.980 -12.553 -7.050 1.00 . A A . 17 VAL HG22 1 1
11 11912 1 1 17 VAL HG23 H -8.589 -11.529 -6.621 1.00 . A A . 17 VAL HG23 1 1
11 11913 1 1 17 VAL N N -7.245 -11.521 -4.552 1.00 . A A . 17 VAL N 1 1
11 11914 1 1 17 VAL O O -8.177 -13.374 -2.349 1.00 . A A . 17 VAL O 1 1
11 11915 1 1 18 ALA C C -9.642 -13.100 -0.215 1.00 . A A . 18 ALA C 1 1
11 11916 1 1 18 ALA CA C -9.226 -11.645 -0.442 1.00 . A A . 18 ALA CA 1 1
11 11917 1 1 18 ALA CB C -10.198 -10.654 0.201 1.00 . A A . 18 ALA CB 1 1
11 11918 1 1 18 ALA H H -9.503 -10.500 -2.159 1.00 . A A . 18 ALA H 1 1
11 11919 1 1 18 ALA HA H -8.234 -11.490 -0.018 1.00 . A A . 18 ALA HA 1 1
11 11920 1 1 18 ALA HB1 H -10.200 -9.725 -0.369 1.00 . A A . 18 ALA HB1 1 1
11 11921 1 1 18 ALA HB2 H -11.202 -11.080 0.206 1.00 . A A . 18 ALA HB2 1 1
11 11922 1 1 18 ALA HB3 H -9.885 -10.451 1.225 1.00 . A A . 18 ALA HB3 1 1
11 11923 1 1 18 ALA N N -9.143 -11.386 -1.869 1.00 . A A . 18 ALA N 1 1
11 11924 1 1 18 ALA O O -10.403 -13.662 -1.002 1.00 . A A . 18 ALA O 1 1
11 11925 1 1 19 SER C C -9.487 -15.212 2.724 1.00 . A A . 19 SER C 1 1
11 11926 1 1 19 SER CA C -9.433 -15.048 1.204 1.00 . A A . 19 SER CA 1 1
11 11927 1 1 19 SER CB C -8.404 -16.007 0.602 1.00 . A A . 19 SER CB 1 1
11 11928 1 1 19 SER H H -8.507 -13.205 1.499 1.00 . A A . 19 SER H 1 1
11 11929 1 1 19 SER HA H -10.411 -15.242 0.763 1.00 . A A . 19 SER HA 1 1
11 11930 1 1 19 SER HB2 H -7.460 -15.481 0.459 1.00 . A A . 19 SER HB2 1 1
11 11931 1 1 19 SER HB3 H -8.213 -16.819 1.303 1.00 . A A . 19 SER HB3 1 1
11 11932 1 1 19 SER HG H -8.563 -17.504 -0.716 1.00 . A A . 19 SER HG 1 1
11 11933 1 1 19 SER N N -9.125 -13.669 0.864 1.00 . A A . 19 SER N 1 1
11 11934 1 1 19 SER O O -8.799 -16.064 3.285 1.00 . A A . 19 SER O 1 1
11 11935 1 1 19 SER OG O -8.840 -16.546 -0.642 1.00 . A A . 19 SER OG 1 1
11 11936 1 1 20 GLY C C -11.615 -13.528 5.249 1.00 . A A . 20 GLY C 1 1
11 11937 1 1 20 GLY CA C -10.465 -14.427 4.792 1.00 . A A . 20 GLY CA 1 1
11 11938 1 1 20 GLY H H -10.868 -13.694 2.884 1.00 . A A . 20 GLY H 1 1
11 11939 1 1 20 GLY HA2 H -10.651 -15.452 5.111 1.00 . A A . 20 GLY HA2 1 1
11 11940 1 1 20 GLY HA3 H -9.538 -14.108 5.269 1.00 . A A . 20 GLY HA3 1 1
11 11941 1 1 20 GLY N N -10.312 -14.384 3.348 1.00 . A A . 20 GLY N 1 1
11 11942 1 1 20 GLY O O -12.668 -13.489 4.613 1.00 . A A . 20 GLY O 1 1
11 11943 1 1 21 SER C C -11.823 -10.508 6.976 1.00 . A A . 21 SER C 1 1
11 11944 1 1 21 SER CA C -12.379 -11.930 6.897 1.00 . A A . 21 SER CA 1 1
11 11945 1 1 21 SER CB C -12.839 -12.399 8.279 1.00 . A A . 21 SER CB 1 1
11 11946 1 1 21 SER H H -10.517 -12.864 6.859 1.00 . A A . 21 SER H 1 1
11 11947 1 1 21 SER HA H -13.218 -11.975 6.201 1.00 . A A . 21 SER HA 1 1
11 11948 1 1 21 SER HB2 H -12.200 -13.215 8.616 1.00 . A A . 21 SER HB2 1 1
11 11949 1 1 21 SER HB3 H -12.721 -11.585 8.995 1.00 . A A . 21 SER HB3 1 1
11 11950 1 1 21 SER HG H -14.437 -13.215 9.163 1.00 . A A . 21 SER HG 1 1
11 11951 1 1 21 SER N N -11.376 -12.827 6.347 1.00 . A A . 21 SER N 1 1
11 11952 1 1 21 SER O O -12.536 -9.542 6.707 1.00 . A A . 21 SER O 1 1
11 11953 1 1 21 SER OG O -14.196 -12.831 8.272 1.00 . A A . 21 SER OG 1 1
11 11954 1 1 22 GLU C C -8.925 -8.924 6.298 1.00 . A A . 22 GLU C 1 1
11 11955 1 1 22 GLU CA C -9.893 -9.134 7.464 1.00 . A A . 22 GLU CA 1 1
11 11956 1 1 22 GLU CB C -9.169 -9.010 8.806 1.00 . A A . 22 GLU CB 1 1
11 11957 1 1 22 GLU CD C -7.352 -9.950 10.282 1.00 . A A . 22 GLU CD 1 1
11 11958 1 1 22 GLU CG C -8.103 -10.097 8.957 1.00 . A A . 22 GLU CG 1 1
11 11959 1 1 22 GLU H H -9.980 -11.213 7.563 1.00 . A A . 22 GLU H 1 1
11 11960 1 1 22 GLU HA H -10.692 -8.394 7.420 1.00 . A A . 22 GLU HA 1 1
11 11961 1 1 22 GLU HB2 H -8.704 -8.027 8.883 1.00 . A A . 22 GLU HB2 1 1
11 11962 1 1 22 GLU HB3 H -9.889 -9.087 9.621 1.00 . A A . 22 GLU HB3 1 1
11 11963 1 1 22 GLU HG2 H -8.571 -11.080 8.907 1.00 . A A . 22 GLU HG2 1 1
11 11964 1 1 22 GLU HG3 H -7.398 -10.037 8.127 1.00 . A A . 22 GLU HG3 1 1
11 11965 1 1 22 GLU N N -10.553 -10.423 7.346 1.00 . A A . 22 GLU N 1 1
11 11966 1 1 22 GLU O O -7.828 -8.401 6.483 1.00 . A A . 22 GLU O 1 1
11 11967 1 1 22 GLU OE1 O -7.978 -10.242 11.324 1.00 . A A . 22 GLU OE1 1 1
11 11968 1 1 22 GLU OE2 O -6.170 -9.548 10.223 1.00 . A A . 22 GLU OE2 1 1
11 11969 1 1 23 GLN C C -9.193 -8.209 2.959 1.00 . A A . 23 GLN C 1 1
11 11970 1 1 23 GLN CA C -8.554 -9.209 3.924 1.00 . A A . 23 GLN CA 1 1
11 11971 1 1 23 GLN CB C -8.344 -10.565 3.249 1.00 . A A . 23 GLN CB 1 1
11 11972 1 1 23 GLN CD C -7.711 -12.514 4.720 1.00 . A A . 23 GLN CD 1 1
11 11973 1 1 23 GLN CG C -7.191 -11.330 3.902 1.00 . A A . 23 GLN CG 1 1
11 11974 1 1 23 GLN H H -10.262 -9.768 4.979 1.00 . A A . 23 GLN H 1 1
11 11975 1 1 23 GLN HA H -7.593 -8.828 4.269 1.00 . A A . 23 GLN HA 1 1
11 11976 1 1 23 GLN HB2 H -9.258 -11.154 3.314 1.00 . A A . 23 GLN HB2 1 1
11 11977 1 1 23 GLN HB3 H -8.134 -10.419 2.189 1.00 . A A . 23 GLN HB3 1 1
11 11978 1 1 23 GLN HE21 H -6.946 -13.758 3.317 1.00 . A A . 23 GLN HE21 1 1
11 11979 1 1 23 GLN HE22 H -7.745 -14.536 4.642 1.00 . A A . 23 GLN HE22 1 1
11 11980 1 1 23 GLN HG2 H -6.505 -11.687 3.134 1.00 . A A . 23 GLN HG2 1 1
11 11981 1 1 23 GLN HG3 H -6.624 -10.659 4.548 1.00 . A A . 23 GLN HG3 1 1
11 11982 1 1 23 GLN N N -9.368 -9.344 5.121 1.00 . A A . 23 GLN N 1 1
11 11983 1 1 23 GLN NE2 N -7.446 -13.701 4.182 1.00 . A A . 23 GLN NE2 1 1
11 11984 1 1 23 GLN O O -10.416 -8.098 2.893 1.00 . A A . 23 GLN O 1 1
11 11985 1 1 23 GLN OE1 O -8.314 -12.360 5.769 1.00 . A A . 23 GLN OE1 1 1
11 11986 1 1 24 LEU C C -8.331 -6.913 -0.127 1.00 . A A . 24 LEU C 1 1
11 11987 1 1 24 LEU CA C -8.801 -6.518 1.275 1.00 . A A . 24 LEU CA 1 1
11 11988 1 1 24 LEU CB C -8.364 -5.113 1.696 1.00 . A A . 24 LEU CB 1 1
11 11989 1 1 24 LEU CD1 C -10.081 -3.933 0.276 1.00 . A A . 24 LEU CD1 1 1
11 11990 1 1 24 LEU CD2 C -8.091 -2.657 1.195 1.00 . A A . 24 LEU CD2 1 1
11 11991 1 1 24 LEU CG C -8.606 -4.000 0.675 1.00 . A A . 24 LEU CG 1 1
11 11992 1 1 24 LEU H H -7.342 -7.601 2.293 1.00 . A A . 24 LEU H 1 1
11 11993 1 1 24 LEU HA H -9.891 -6.534 1.291 1.00 . A A . 24 LEU HA 1 1
11 11994 1 1 24 LEU HB2 H -8.886 -4.853 2.617 1.00 . A A . 24 LEU HB2 1 1
11 11995 1 1 24 LEU HB3 H -7.300 -5.140 1.930 1.00 . A A . 24 LEU HB3 1 1
11 11996 1 1 24 LEU HD11 H -10.621 -3.306 0.986 1.00 . A A . 24 LEU HD11 1 1
11 11997 1 1 24 LEU HD12 H -10.168 -3.507 -0.724 1.00 . A A . 24 LEU HD12 1 1
11 11998 1 1 24 LEU HD13 H -10.506 -4.937 0.281 1.00 . A A . 24 LEU HD13 1 1
11 11999 1 1 24 LEU HD21 H -7.031 -2.558 0.958 1.00 . A A . 24 LEU HD21 1 1
11 12000 1 1 24 LEU HD22 H -8.646 -1.847 0.723 1.00 . A A . 24 LEU HD22 1 1
11 12001 1 1 24 LEU HD23 H -8.227 -2.610 2.276 1.00 . A A . 24 LEU HD23 1 1
11 12002 1 1 24 LEU HG H -8.039 -4.235 -0.227 1.00 . A A . 24 LEU HG 1 1
11 12003 1 1 24 LEU N N -8.336 -7.505 2.234 1.00 . A A . 24 LEU N 1 1
11 12004 1 1 24 LEU O O -7.152 -7.196 -0.333 1.00 . A A . 24 LEU O 1 1
11 12005 1 1 25 SER C C -8.172 -6.156 -3.095 1.00 . A A . 25 SER C 1 1
11 12006 1 1 25 SER CA C -8.975 -7.275 -2.430 1.00 . A A . 25 SER CA 1 1
11 12007 1 1 25 SER CB C -10.255 -7.552 -3.221 1.00 . A A . 25 SER CB 1 1
11 12008 1 1 25 SER H H -10.234 -6.687 -0.878 1.00 . A A . 25 SER H 1 1
11 12009 1 1 25 SER HA H -8.382 -8.187 -2.368 1.00 . A A . 25 SER HA 1 1
11 12010 1 1 25 SER HB2 H -10.032 -8.230 -4.045 1.00 . A A . 25 SER HB2 1 1
11 12011 1 1 25 SER HB3 H -10.976 -8.058 -2.579 1.00 . A A . 25 SER HB3 1 1
11 12012 1 1 25 SER HG H -11.276 -6.540 -4.613 1.00 . A A . 25 SER HG 1 1
11 12013 1 1 25 SER N N -9.278 -6.919 -1.054 1.00 . A A . 25 SER N 1 1
11 12014 1 1 25 SER O O -8.510 -4.981 -2.962 1.00 . A A . 25 SER O 1 1
11 12015 1 1 25 SER OG O -10.835 -6.356 -3.735 1.00 . A A . 25 SER OG 1 1
11 12016 1 1 26 LEU C C -6.492 -5.723 -5.993 1.00 . A A . 26 LEU C 1 1
11 12017 1 1 26 LEU CA C -6.269 -5.607 -4.484 1.00 . A A . 26 LEU CA 1 1
11 12018 1 1 26 LEU CB C -4.810 -5.793 -4.062 1.00 . A A . 26 LEU CB 1 1
11 12019 1 1 26 LEU CD1 C -3.188 -6.546 -2.284 1.00 . A A . 26 LEU CD1 1 1
11 12020 1 1 26 LEU CD2 C -4.728 -4.576 -1.854 1.00 . A A . 26 LEU CD2 1 1
11 12021 1 1 26 LEU CG C -4.559 -5.924 -2.558 1.00 . A A . 26 LEU CG 1 1
11 12022 1 1 26 LEU H H -6.856 -7.519 -3.900 1.00 . A A . 26 LEU H 1 1
11 12023 1 1 26 LEU HA H -6.572 -4.609 -4.165 1.00 . A A . 26 LEU HA 1 1
11 12024 1 1 26 LEU HB2 H -4.422 -6.685 -4.554 1.00 . A A . 26 LEU HB2 1 1
11 12025 1 1 26 LEU HB3 H -4.234 -4.946 -4.434 1.00 . A A . 26 LEU HB3 1 1
11 12026 1 1 26 LEU HD11 H -3.287 -7.630 -2.219 1.00 . A A . 26 LEU HD11 1 1
11 12027 1 1 26 LEU HD12 H -2.505 -6.291 -3.094 1.00 . A A . 26 LEU HD12 1 1
11 12028 1 1 26 LEU HD13 H -2.796 -6.160 -1.343 1.00 . A A . 26 LEU HD13 1 1
11 12029 1 1 26 LEU HD21 H -4.587 -3.770 -2.575 1.00 . A A . 26 LEU HD21 1 1
11 12030 1 1 26 LEU HD22 H -5.729 -4.512 -1.428 1.00 . A A . 26 LEU HD22 1 1
11 12031 1 1 26 LEU HD23 H -3.987 -4.486 -1.060 1.00 . A A . 26 LEU HD23 1 1
11 12032 1 1 26 LEU HG H -5.307 -6.599 -2.144 1.00 . A A . 26 LEU HG 1 1
11 12033 1 1 26 LEU N N -7.123 -6.561 -3.797 1.00 . A A . 26 LEU N 1 1
11 12034 1 1 26 LEU O O -6.721 -6.816 -6.508 1.00 . A A . 26 LEU O 1 1
11 12035 1 1 27 ALA C C -5.466 -3.750 -8.739 1.00 . A A . 27 ALA C 1 1
11 12036 1 1 27 ALA CA C -6.609 -4.539 -8.099 1.00 . A A . 27 ALA CA 1 1
11 12037 1 1 27 ALA CB C -7.981 -3.940 -8.416 1.00 . A A . 27 ALA CB 1 1
11 12038 1 1 27 ALA H H -6.232 -3.695 -6.233 1.00 . A A . 27 ALA H 1 1
11 12039 1 1 27 ALA HA H -6.581 -5.565 -8.467 1.00 . A A . 27 ALA HA 1 1
11 12040 1 1 27 ALA HB1 H -8.665 -4.145 -7.593 1.00 . A A . 27 ALA HB1 1 1
11 12041 1 1 27 ALA HB2 H -7.884 -2.862 -8.549 1.00 . A A . 27 ALA HB2 1 1
11 12042 1 1 27 ALA HB3 H -8.370 -4.386 -9.331 1.00 . A A . 27 ALA HB3 1 1
11 12043 1 1 27 ALA N N -6.418 -4.580 -6.659 1.00 . A A . 27 ALA N 1 1
11 12044 1 1 27 ALA O O -5.000 -2.760 -8.177 1.00 . A A . 27 ALA O 1 1
11 12045 1 1 28 PRO C C -4.436 -2.281 -11.312 1.00 . A A . 28 PRO C 1 1
11 12046 1 1 28 PRO CA C -3.955 -3.579 -10.659 1.00 . A A . 28 PRO CA 1 1
11 12047 1 1 28 PRO CB C -3.479 -4.611 -11.668 1.00 . A A . 28 PRO CB 1 1
11 12048 1 1 28 PRO CD C -5.564 -5.399 -10.632 1.00 . A A . 28 PRO CD 1 1
11 12049 1 1 28 PRO CG C -4.606 -5.624 -11.791 1.00 . A A . 28 PRO CG 1 1
11 12050 1 1 28 PRO HA H -3.226 -3.313 -10.028 1.00 . A A . 28 PRO HA 1 1
11 12051 1 1 28 PRO HB2 H -3.265 -4.146 -12.631 1.00 . A A . 28 PRO HB2 1 1
11 12052 1 1 28 PRO HB3 H -2.559 -5.089 -11.333 1.00 . A A . 28 PRO HB3 1 1
11 12053 1 1 28 PRO HD2 H -6.580 -5.224 -10.986 1.00 . A A . 28 PRO HD2 1 1
11 12054 1 1 28 PRO HD3 H -5.601 -6.267 -9.975 1.00 . A A . 28 PRO HD3 1 1
11 12055 1 1 28 PRO HG2 H -5.124 -5.506 -12.743 1.00 . A A . 28 PRO HG2 1 1
11 12056 1 1 28 PRO HG3 H -4.210 -6.640 -11.767 1.00 . A A . 28 PRO HG3 1 1
11 12057 1 1 28 PRO N N -5.035 -4.229 -9.937 1.00 . A A . 28 PRO N 1 1
11 12058 1 1 28 PRO O O -5.236 -2.312 -12.246 1.00 . A A . 28 PRO O 1 1
11 12059 1 1 29 GLY C C -5.112 0.923 -10.291 1.00 . A A . 29 GLY C 1 1
11 12060 1 1 29 GLY CA C -4.296 0.133 -11.316 1.00 . A A . 29 GLY CA 1 1
11 12061 1 1 29 GLY H H -3.278 -1.156 -10.035 1.00 . A A . 29 GLY H 1 1
11 12062 1 1 29 GLY HA2 H -3.396 0.691 -11.578 1.00 . A A . 29 GLY HA2 1 1
11 12063 1 1 29 GLY HA3 H -4.874 0.013 -12.232 1.00 . A A . 29 GLY HA3 1 1
11 12064 1 1 29 GLY N N -3.928 -1.172 -10.795 1.00 . A A . 29 GLY N 1 1
11 12065 1 1 29 GLY O O -5.821 1.863 -10.648 1.00 . A A . 29 GLY O 1 1
11 12066 1 1 30 GLN C C -4.716 1.786 -6.964 1.00 . A A . 30 GLN C 1 1
11 12067 1 1 30 GLN CA C -5.702 1.170 -7.959 1.00 . A A . 30 GLN CA 1 1
11 12068 1 1 30 GLN CB C -6.651 0.196 -7.258 1.00 . A A . 30 GLN CB 1 1
11 12069 1 1 30 GLN CD C -9.066 -0.530 -7.237 1.00 . A A . 30 GLN CD 1 1
11 12070 1 1 30 GLN CG C -7.898 -0.061 -8.107 1.00 . A A . 30 GLN CG 1 1
11 12071 1 1 30 GLN H H -4.406 -0.253 -8.756 1.00 . A A . 30 GLN H 1 1
11 12072 1 1 30 GLN HA H -6.286 1.957 -8.436 1.00 . A A . 30 GLN HA 1 1
11 12073 1 1 30 GLN HB2 H -6.136 -0.746 -7.067 1.00 . A A . 30 GLN HB2 1 1
11 12074 1 1 30 GLN HB3 H -6.943 0.601 -6.289 1.00 . A A . 30 GLN HB3 1 1
11 12075 1 1 30 GLN HE21 H -7.970 -2.152 -6.721 1.00 . A A . 30 GLN HE21 1 1
11 12076 1 1 30 GLN HE22 H -9.547 -2.067 -6.010 1.00 . A A . 30 GLN HE22 1 1
11 12077 1 1 30 GLN HG2 H -8.176 0.850 -8.635 1.00 . A A . 30 GLN HG2 1 1
11 12078 1 1 30 GLN HG3 H -7.678 -0.814 -8.863 1.00 . A A . 30 GLN HG3 1 1
11 12079 1 1 30 GLN N N -4.985 0.512 -9.038 1.00 . A A . 30 GLN N 1 1
11 12080 1 1 30 GLN NE2 N -8.842 -1.678 -6.603 1.00 . A A . 30 GLN NE2 1 1
11 12081 1 1 30 GLN O O -3.504 1.709 -7.158 1.00 . A A . 30 GLN O 1 1
11 12082 1 1 30 GLN OE1 O -10.102 0.108 -7.147 1.00 . A A . 30 GLN OE1 1 1
11 12083 1 1 31 LEU C C -4.983 2.611 -3.515 1.00 . A A . 31 LEU C 1 1
11 12084 1 1 31 LEU CA C -4.457 3.011 -4.895 1.00 . A A . 31 LEU CA 1 1
11 12085 1 1 31 LEU CB C -4.394 4.524 -5.114 1.00 . A A . 31 LEU CB 1 1
11 12086 1 1 31 LEU CD1 C -4.010 6.494 -6.641 1.00 . A A . 31 LEU CD1 1 1
11 12087 1 1 31 LEU CD2 C -2.386 4.546 -6.640 1.00 . A A . 31 LEU CD2 1 1
11 12088 1 1 31 LEU CG C -3.842 4.984 -6.465 1.00 . A A . 31 LEU CG 1 1
11 12089 1 1 31 LEU H H -6.259 2.441 -5.770 1.00 . A A . 31 LEU H 1 1
11 12090 1 1 31 LEU HA H -3.443 2.627 -5.003 1.00 . A A . 31 LEU HA 1 1
11 12091 1 1 31 LEU HB2 H -5.398 4.931 -4.997 1.00 . A A . 31 LEU HB2 1 1
11 12092 1 1 31 LEU HB3 H -3.780 4.960 -4.326 1.00 . A A . 31 LEU HB3 1 1
11 12093 1 1 31 LEU HD11 H -4.350 6.934 -5.703 1.00 . A A . 31 LEU HD11 1 1
11 12094 1 1 31 LEU HD12 H -3.055 6.936 -6.924 1.00 . A A . 31 LEU HD12 1 1
11 12095 1 1 31 LEU HD13 H -4.747 6.690 -7.420 1.00 . A A . 31 LEU HD13 1 1
11 12096 1 1 31 LEU HD21 H -2.030 4.855 -7.623 1.00 . A A . 31 LEU HD21 1 1
11 12097 1 1 31 LEU HD22 H -1.772 5.009 -5.868 1.00 . A A . 31 LEU HD22 1 1
11 12098 1 1 31 LEU HD23 H -2.321 3.461 -6.555 1.00 . A A . 31 LEU HD23 1 1
11 12099 1 1 31 LEU HG H -4.420 4.502 -7.253 1.00 . A A . 31 LEU HG 1 1
11 12100 1 1 31 LEU N N -5.272 2.383 -5.920 1.00 . A A . 31 LEU N 1 1
11 12101 1 1 31 LEU O O -6.186 2.435 -3.332 1.00 . A A . 31 LEU O 1 1
11 12102 1 1 32 ILE C C -3.558 2.905 -0.235 1.00 . A A . 32 ILE C 1 1
11 12103 1 1 32 ILE CA C -4.409 2.103 -1.221 1.00 . A A . 32 ILE CA 1 1
11 12104 1 1 32 ILE CB C -4.298 0.588 -1.038 1.00 . A A . 32 ILE CB 1 1
11 12105 1 1 32 ILE CD1 C -5.204 -1.499 -2.127 1.00 . A A . 32 ILE CD1 1 1
11 12106 1 1 32 ILE CG1 C -5.550 -0.121 -1.559 1.00 . A A . 32 ILE CG1 1 1
11 12107 1 1 32 ILE CG2 C -4.003 0.232 0.420 1.00 . A A . 32 ILE CG2 1 1
11 12108 1 1 32 ILE H H -3.078 2.624 -2.736 1.00 . A A . 32 ILE H 1 1
11 12109 1 1 32 ILE HA H -5.455 2.370 -1.071 1.00 . A A . 32 ILE HA 1 1
11 12110 1 1 32 ILE HB H -3.456 0.233 -1.633 1.00 . A A . 32 ILE HB 1 1
11 12111 1 1 32 ILE HD11 H -5.361 -1.498 -3.205 1.00 . A A . 32 ILE HD11 1 1
11 12112 1 1 32 ILE HD12 H -4.160 -1.728 -1.912 1.00 . A A . 32 ILE HD12 1 1
11 12113 1 1 32 ILE HD13 H -5.843 -2.252 -1.667 1.00 . A A . 32 ILE HD13 1 1
11 12114 1 1 32 ILE HG12 H -6.274 -0.227 -0.752 1.00 . A A . 32 ILE HG12 1 1
11 12115 1 1 32 ILE HG13 H -6.021 0.487 -2.332 1.00 . A A . 32 ILE HG13 1 1
11 12116 1 1 32 ILE HG21 H -4.470 0.967 1.075 1.00 . A A . 32 ILE HG21 1 1
11 12117 1 1 32 ILE HG22 H -4.403 -0.758 0.641 1.00 . A A . 32 ILE HG22 1 1
11 12118 1 1 32 ILE HG23 H -2.925 0.232 0.583 1.00 . A A . 32 ILE HG23 1 1
11 12119 1 1 32 ILE N N -4.055 2.479 -2.579 1.00 . A A . 32 ILE N 1 1
11 12120 1 1 32 ILE O O -2.397 3.203 -0.512 1.00 . A A . 32 ILE O 1 1
11 12121 1 1 33 LEU C C -3.025 3.048 3.035 1.00 . A A . 33 LEU C 1 1
11 12122 1 1 33 LEU CA C -3.480 3.995 1.923 1.00 . A A . 33 LEU CA 1 1
11 12123 1 1 33 LEU CB C -4.361 5.144 2.417 1.00 . A A . 33 LEU CB 1 1
11 12124 1 1 33 LEU CD1 C -4.638 7.189 3.866 1.00 . A A . 33 LEU CD1 1 1
11 12125 1 1 33 LEU CD2 C -2.595 5.709 4.126 1.00 . A A . 33 LEU CD2 1 1
11 12126 1 1 33 LEU CG C -3.640 6.271 3.159 1.00 . A A . 33 LEU CG 1 1
11 12127 1 1 33 LEU H H -5.113 2.986 1.111 1.00 . A A . 33 LEU H 1 1
11 12128 1 1 33 LEU HA H -2.597 4.440 1.464 1.00 . A A . 33 LEU HA 1 1
11 12129 1 1 33 LEU HB2 H -4.878 5.574 1.559 1.00 . A A . 33 LEU HB2 1 1
11 12130 1 1 33 LEU HB3 H -5.125 4.733 3.076 1.00 . A A . 33 LEU HB3 1 1
11 12131 1 1 33 LEU HD11 H -4.125 7.754 4.645 1.00 . A A . 33 LEU HD11 1 1
11 12132 1 1 33 LEU HD12 H -5.072 7.880 3.142 1.00 . A A . 33 LEU HD12 1 1
11 12133 1 1 33 LEU HD13 H -5.430 6.589 4.314 1.00 . A A . 33 LEU HD13 1 1
11 12134 1 1 33 LEU HD21 H -2.338 6.468 4.865 1.00 . A A . 33 LEU HD21 1 1
11 12135 1 1 33 LEU HD22 H -3.001 4.833 4.630 1.00 . A A . 33 LEU HD22 1 1
11 12136 1 1 33 LEU HD23 H -1.701 5.427 3.570 1.00 . A A . 33 LEU HD23 1 1
11 12137 1 1 33 LEU HG H -3.107 6.877 2.426 1.00 . A A . 33 LEU HG 1 1
11 12138 1 1 33 LEU N N -4.168 3.233 0.894 1.00 . A A . 33 LEU N 1 1
11 12139 1 1 33 LEU O O -3.850 2.479 3.748 1.00 . A A . 33 LEU O 1 1
11 12140 1 1 34 ILE C C -1.457 2.599 5.548 1.00 . A A . 34 ILE C 1 1
11 12141 1 1 34 ILE CA C -1.137 2.039 4.160 1.00 . A A . 34 ILE CA 1 1
11 12142 1 1 34 ILE CB C 0.359 1.839 3.908 1.00 . A A . 34 ILE CB 1 1
11 12143 1 1 34 ILE CD1 C -0.141 -0.101 2.376 1.00 . A A . 34 ILE CD1 1 1
11 12144 1 1 34 ILE CG1 C 0.605 1.226 2.528 1.00 . A A . 34 ILE CG1 1 1
11 12145 1 1 34 ILE CG2 C 0.998 1.011 5.025 1.00 . A A . 34 ILE CG2 1 1
11 12146 1 1 34 ILE H H -1.047 3.373 2.563 1.00 . A A . 34 ILE H 1 1
11 12147 1 1 34 ILE HA H -1.613 1.063 4.063 1.00 . A A . 34 ILE HA 1 1
11 12148 1 1 34 ILE HB H 0.840 2.817 3.917 1.00 . A A . 34 ILE HB 1 1
11 12149 1 1 34 ILE HD11 H -1.215 0.085 2.367 1.00 . A A . 34 ILE HD11 1 1
11 12150 1 1 34 ILE HD12 H 0.153 -0.578 1.441 1.00 . A A . 34 ILE HD12 1 1
11 12151 1 1 34 ILE HD13 H 0.108 -0.755 3.212 1.00 . A A . 34 ILE HD13 1 1
11 12152 1 1 34 ILE HG12 H 0.279 1.922 1.754 1.00 . A A . 34 ILE HG12 1 1
11 12153 1 1 34 ILE HG13 H 1.673 1.066 2.383 1.00 . A A . 34 ILE HG13 1 1
11 12154 1 1 34 ILE HG21 H 1.874 1.534 5.409 1.00 . A A . 34 ILE HG21 1 1
11 12155 1 1 34 ILE HG22 H 0.277 0.870 5.830 1.00 . A A . 34 ILE HG22 1 1
11 12156 1 1 34 ILE HG23 H 1.298 0.040 4.631 1.00 . A A . 34 ILE HG23 1 1
11 12157 1 1 34 ILE N N -1.712 2.907 3.148 1.00 . A A . 34 ILE N 1 1
11 12158 1 1 34 ILE O O -1.125 3.744 5.851 1.00 . A A . 34 ILE O 1 1
11 12159 1 1 35 LEU C C -1.600 1.404 8.708 1.00 . A A . 35 LEU C 1 1
11 12160 1 1 35 LEU CA C -2.467 2.163 7.702 1.00 . A A . 35 LEU CA 1 1
11 12161 1 1 35 LEU CB C -3.970 1.979 7.923 1.00 . A A . 35 LEU CB 1 1
11 12162 1 1 35 LEU CD1 C -6.241 1.886 6.830 1.00 . A A . 35 LEU CD1 1 1
11 12163 1 1 35 LEU CD2 C -5.029 4.101 7.067 1.00 . A A . 35 LEU CD2 1 1
11 12164 1 1 35 LEU CG C -4.884 2.592 6.860 1.00 . A A . 35 LEU CG 1 1
11 12165 1 1 35 LEU H H -2.365 0.836 6.100 1.00 . A A . 35 LEU H 1 1
11 12166 1 1 35 LEU HA H -2.255 3.228 7.798 1.00 . A A . 35 LEU HA 1 1
11 12167 1 1 35 LEU HB2 H -4.180 0.911 7.982 1.00 . A A . 35 LEU HB2 1 1
11 12168 1 1 35 LEU HB3 H -4.230 2.409 8.890 1.00 . A A . 35 LEU HB3 1 1
11 12169 1 1 35 LEU HD11 H -6.934 2.456 6.212 1.00 . A A . 35 LEU HD11 1 1
11 12170 1 1 35 LEU HD12 H -6.120 0.886 6.413 1.00 . A A . 35 LEU HD12 1 1
11 12171 1 1 35 LEU HD13 H -6.634 1.811 7.844 1.00 . A A . 35 LEU HD13 1 1
11 12172 1 1 35 LEU HD21 H -4.049 4.573 6.995 1.00 . A A . 35 LEU HD21 1 1
11 12173 1 1 35 LEU HD22 H -5.687 4.512 6.301 1.00 . A A . 35 LEU HD22 1 1
11 12174 1 1 35 LEU HD23 H -5.453 4.294 8.052 1.00 . A A . 35 LEU HD23 1 1
11 12175 1 1 35 LEU HG H -4.422 2.444 5.885 1.00 . A A . 35 LEU HG 1 1
11 12176 1 1 35 LEU N N -2.098 1.765 6.354 1.00 . A A . 35 LEU N 1 1
11 12177 1 1 35 LEU O O -0.917 2.014 9.529 1.00 . A A . 35 LEU O 1 1
11 12178 1 1 36 LYS C C 0.002 -1.697 8.673 1.00 . A A . 36 LYS C 1 1
11 12179 1 1 36 LYS CA C -0.884 -0.765 9.503 1.00 . A A . 36 LYS CA 1 1
11 12180 1 1 36 LYS CB C -1.808 -1.500 10.476 1.00 . A A . 36 LYS CB 1 1
11 12181 1 1 36 LYS CD C -1.890 -0.183 12.625 1.00 . A A . 36 LYS CD 1 1
11 12182 1 1 36 LYS CE C -2.849 -0.620 13.734 1.00 . A A . 36 LYS CE 1 1
11 12183 1 1 36 LYS CG C -1.288 -1.395 11.911 1.00 . A A . 36 LYS CG 1 1
11 12184 1 1 36 LYS H H -2.214 -0.405 7.940 1.00 . A A . 36 LYS H 1 1
11 12185 1 1 36 LYS HA H -0.241 -0.116 10.097 1.00 . A A . 36 LYS HA 1 1
11 12186 1 1 36 LYS HB2 H -2.812 -1.081 10.417 1.00 . A A . 36 LYS HB2 1 1
11 12187 1 1 36 LYS HB3 H -1.884 -2.549 10.189 1.00 . A A . 36 LYS HB3 1 1
11 12188 1 1 36 LYS HD2 H -1.093 0.428 13.048 1.00 . A A . 36 LYS HD2 1 1
11 12189 1 1 36 LYS HD3 H -2.421 0.441 11.905 1.00 . A A . 36 LYS HD3 1 1
11 12190 1 1 36 LYS HE2 H -3.880 -0.501 13.400 1.00 . A A . 36 LYS HE2 1 1
11 12191 1 1 36 LYS HE3 H -2.705 -1.679 13.951 1.00 . A A . 36 LYS HE3 1 1
11 12192 1 1 36 LYS HG2 H -1.535 -2.304 12.459 1.00 . A A . 36 LYS HG2 1 1
11 12193 1 1 36 LYS HG3 H -0.201 -1.313 11.903 1.00 . A A . 36 LYS HG3 1 1
11 12194 1 1 36 LYS HZ1 H -1.661 0.113 15.227 1.00 . A A . 36 LYS HZ1 1 1
11 12195 1 1 36 LYS HZ2 H -2.855 1.134 14.782 1.00 . A A . 36 LYS HZ2 1 1
11 12196 1 1 36 LYS HZ3 H -3.198 -0.174 15.698 1.00 . A A . 36 LYS HZ3 1 1
11 12197 1 1 36 LYS N N -1.656 0.083 8.611 1.00 . A A . 36 LYS N 1 1
11 12198 1 1 36 LYS NZ N -2.622 0.178 14.959 1.00 . A A . 36 LYS NZ 1 1
11 12199 1 1 36 LYS O O -0.403 -2.158 7.606 1.00 . A A . 36 LYS O 1 1
11 12200 1 1 37 LYS C C 2.573 -3.935 9.465 1.00 . A A . 37 LYS C 1 1
11 12201 1 1 37 LYS CA C 2.140 -2.817 8.514 1.00 . A A . 37 LYS CA 1 1
11 12202 1 1 37 LYS CB C 3.306 -2.002 7.951 1.00 . A A . 37 LYS CB 1 1
11 12203 1 1 37 LYS CD C 4.060 -0.812 5.859 1.00 . A A . 37 LYS CD 1 1
11 12204 1 1 37 LYS CE C 4.197 0.705 5.719 1.00 . A A . 37 LYS CE 1 1
11 12205 1 1 37 LYS CG C 2.864 -1.175 6.742 1.00 . A A . 37 LYS CG 1 1
11 12206 1 1 37 LYS H H 1.515 -1.570 10.062 1.00 . A A . 37 LYS H 1 1
11 12207 1 1 37 LYS HA H 1.621 -3.265 7.667 1.00 . A A . 37 LYS HA 1 1
11 12208 1 1 37 LYS HB2 H 3.700 -1.342 8.724 1.00 . A A . 37 LYS HB2 1 1
11 12209 1 1 37 LYS HB3 H 4.116 -2.672 7.662 1.00 . A A . 37 LYS HB3 1 1
11 12210 1 1 37 LYS HD2 H 4.973 -1.225 6.289 1.00 . A A . 37 LYS HD2 1 1
11 12211 1 1 37 LYS HD3 H 3.939 -1.263 4.874 1.00 . A A . 37 LYS HD3 1 1
11 12212 1 1 37 LYS HE2 H 3.866 1.016 4.729 1.00 . A A . 37 LYS HE2 1 1
11 12213 1 1 37 LYS HE3 H 3.551 1.203 6.442 1.00 . A A . 37 LYS HE3 1 1
11 12214 1 1 37 LYS HG2 H 2.135 -1.738 6.159 1.00 . A A . 37 LYS HG2 1 1
11 12215 1 1 37 LYS HG3 H 2.368 -0.266 7.081 1.00 . A A . 37 LYS HG3 1 1
11 12216 1 1 37 LYS HZ1 H 5.841 1.006 6.896 1.00 . A A . 37 LYS HZ1 1 1
11 12217 1 1 37 LYS HZ2 H 6.205 0.555 5.370 1.00 . A A . 37 LYS HZ2 1 1
11 12218 1 1 37 LYS HZ3 H 5.709 2.080 5.674 1.00 . A A . 37 LYS HZ3 1 1
11 12219 1 1 37 LYS N N 1.194 -1.948 9.194 1.00 . A A . 37 LYS N 1 1
11 12220 1 1 37 LYS NZ N 5.602 1.120 5.932 1.00 . A A . 37 LYS NZ 1 1
11 12221 1 1 37 LYS O O 2.271 -3.893 10.657 1.00 . A A . 37 LYS O 1 1
11 12222 1 1 38 ASN C C 5.098 -6.503 9.130 1.00 . A A . 38 ASN C 1 1
11 12223 1 1 38 ASN CA C 3.751 -6.036 9.685 1.00 . A A . 38 ASN CA 1 1
11 12224 1 1 38 ASN CB C 2.775 -7.211 9.610 1.00 . A A . 38 ASN CB 1 1
11 12225 1 1 38 ASN CG C 2.824 -7.878 8.233 1.00 . A A . 38 ASN CG 1 1
11 12226 1 1 38 ASN H H 3.515 -4.935 7.932 1.00 . A A . 38 ASN H 1 1
11 12227 1 1 38 ASN HA H 3.827 -5.663 10.706 1.00 . A A . 38 ASN HA 1 1
11 12228 1 1 38 ASN HB2 H 3.020 -7.942 10.380 1.00 . A A . 38 ASN HB2 1 1
11 12229 1 1 38 ASN HB3 H 1.762 -6.862 9.812 1.00 . A A . 38 ASN HB3 1 1
11 12230 1 1 38 ASN HD21 H 2.223 -6.126 7.416 1.00 . A A . 38 ASN HD21 1 1
11 12231 1 1 38 ASN HD22 H 2.483 -7.417 6.291 1.00 . A A . 38 ASN HD22 1 1
11 12232 1 1 38 ASN N N 3.273 -4.908 8.902 1.00 . A A . 38 ASN N 1 1
11 12233 1 1 38 ASN ND2 N 2.482 -7.074 7.230 1.00 . A A . 38 ASN ND2 1 1
11 12234 1 1 38 ASN O O 5.665 -5.861 8.247 1.00 . A A . 38 ASN O 1 1
11 12235 1 1 38 ASN OD1 O 3.152 -9.044 8.091 1.00 . A A . 38 ASN OD1 1 1
11 12236 1 1 39 THR C C 6.617 -9.507 8.515 1.00 . A A . 39 THR C 1 1
11 12237 1 1 39 THR CA C 6.839 -8.177 9.238 1.00 . A A . 39 THR CA 1 1
11 12238 1 1 39 THR CB C 7.744 -8.297 10.466 1.00 . A A . 39 THR CB 1 1
11 12239 1 1 39 THR CG2 C 7.624 -7.092 11.402 1.00 . A A . 39 THR CG2 1 1
11 12240 1 1 39 THR H H 5.102 -8.133 10.386 1.00 . A A . 39 THR H 1 1
11 12241 1 1 39 THR HA H 7.290 -7.494 8.519 1.00 . A A . 39 THR HA 1 1
11 12242 1 1 39 THR HB H 8.781 -8.459 10.171 1.00 . A A . 39 THR HB 1 1
11 12243 1 1 39 THR HG1 H 6.309 -9.089 11.615 1.00 . A A . 39 THR HG1 1 1
11 12244 1 1 39 THR HG21 H 7.210 -7.414 12.357 1.00 . A A . 39 THR HG21 1 1
11 12245 1 1 39 THR HG22 H 8.610 -6.657 11.561 1.00 . A A . 39 THR HG22 1 1
11 12246 1 1 39 THR HG23 H 6.966 -6.348 10.953 1.00 . A A . 39 THR HG23 1 1
11 12247 1 1 39 THR N N 5.570 -7.617 9.669 1.00 . A A . 39 THR N 1 1
11 12248 1 1 39 THR O O 7.416 -10.433 8.651 1.00 . A A . 39 THR O 1 1
11 12249 1 1 39 THR OG1 O 7.179 -9.372 11.211 1.00 . A A . 39 THR OG1 1 1
11 12250 1 1 40 SER C C 4.864 -10.403 5.566 1.00 . A A . 40 SER C 1 1
11 12251 1 1 40 SER CA C 5.191 -10.761 7.017 1.00 . A A . 40 SER CA 1 1
11 12252 1 1 40 SER CB C 4.013 -11.496 7.661 1.00 . A A . 40 SER CB 1 1
11 12253 1 1 40 SER H H 4.884 -8.802 7.657 1.00 . A A . 40 SER H 1 1
11 12254 1 1 40 SER HA H 6.080 -11.389 7.065 1.00 . A A . 40 SER HA 1 1
11 12255 1 1 40 SER HB2 H 3.873 -11.133 8.679 1.00 . A A . 40 SER HB2 1 1
11 12256 1 1 40 SER HB3 H 3.100 -11.267 7.112 1.00 . A A . 40 SER HB3 1 1
11 12257 1 1 40 SER HG H 3.352 -13.376 7.484 1.00 . A A . 40 SER HG 1 1
11 12258 1 1 40 SER N N 5.528 -9.560 7.762 1.00 . A A . 40 SER N 1 1
11 12259 1 1 40 SER O O 5.264 -11.110 4.643 1.00 . A A . 40 SER O 1 1
11 12260 1 1 40 SER OG O 4.212 -12.906 7.683 1.00 . A A . 40 SER OG 1 1
11 12261 1 1 41 GLY C C 2.278 -8.446 4.054 1.00 . A A . 41 GLY C 1 1
11 12262 1 1 41 GLY CA C 3.755 -8.843 4.087 1.00 . A A . 41 GLY CA 1 1
11 12263 1 1 41 GLY H H 3.819 -8.734 6.167 1.00 . A A . 41 GLY H 1 1
11 12264 1 1 41 GLY HA2 H 4.371 -7.990 3.802 1.00 . A A . 41 GLY HA2 1 1
11 12265 1 1 41 GLY HA3 H 3.941 -9.629 3.356 1.00 . A A . 41 GLY HA3 1 1
11 12266 1 1 41 GLY N N 4.140 -9.304 5.410 1.00 . A A . 41 GLY N 1 1
11 12267 1 1 41 GLY O O 1.803 -7.893 3.063 1.00 . A A . 41 GLY O 1 1
11 12268 1 1 42 TRP C C 0.056 -6.985 5.753 1.00 . A A . 42 TRP C 1 1
11 12269 1 1 42 TRP CA C 0.179 -8.426 5.255 1.00 . A A . 42 TRP CA 1 1
11 12270 1 1 42 TRP CB C -0.542 -9.432 6.154 1.00 . A A . 42 TRP CB 1 1
11 12271 1 1 42 TRP CD1 C 0.059 -11.889 5.640 1.00 . A A . 42 TRP CD1 1 1
11 12272 1 1 42 TRP CD2 C -1.810 -11.221 4.655 1.00 . A A . 42 TRP CD2 1 1
11 12273 1 1 42 TRP CE2 C -1.605 -12.539 4.301 1.00 . A A . 42 TRP CE2 1 1
11 12274 1 1 42 TRP CE3 C -2.924 -10.502 4.187 1.00 . A A . 42 TRP CE3 1 1
11 12275 1 1 42 TRP CG C -0.729 -10.812 5.519 1.00 . A A . 42 TRP CG 1 1
11 12276 1 1 42 TRP CH2 C -3.589 -12.555 2.987 1.00 . A A . 42 TRP CH2 1 1
11 12277 1 1 42 TRP CZ2 C -2.473 -13.252 3.465 1.00 . A A . 42 TRP CZ2 1 1
11 12278 1 1 42 TRP CZ3 C -3.781 -11.228 3.352 1.00 . A A . 42 TRP CZ3 1 1
11 12279 1 1 42 TRP H H 1.987 -9.195 5.949 1.00 . A A . 42 TRP H 1 1
11 12280 1 1 42 TRP HA H -0.259 -8.517 4.262 1.00 . A A . 42 TRP HA 1 1
11 12281 1 1 42 TRP HB2 H 0.019 -9.544 7.082 1.00 . A A . 42 TRP HB2 1 1
11 12282 1 1 42 TRP HB3 H -1.520 -9.031 6.420 1.00 . A A . 42 TRP HB3 1 1
11 12283 1 1 42 TRP HD1 H 0.973 -11.917 6.232 1.00 . A A . 42 TRP HD1 1 1
11 12284 1 1 42 TRP HE1 H 0.016 -13.949 4.847 1.00 . A A . 42 TRP HE1 1 1
11 12285 1 1 42 TRP HE3 H -3.107 -9.460 4.452 1.00 . A A . 42 TRP HE3 1 1
11 12286 1 1 42 TRP HH2 H -4.305 -13.052 2.331 1.00 . A A . 42 TRP HH2 1 1
11 12287 1 1 42 TRP HZ2 H -2.289 -14.293 3.200 1.00 . A A . 42 TRP HZ2 1 1
11 12288 1 1 42 TRP HZ3 H -4.661 -10.717 2.962 1.00 . A A . 42 TRP HZ3 1 1
11 12289 1 1 42 TRP N N 1.593 -8.745 5.147 1.00 . A A . 42 TRP N 1 1
11 12290 1 1 42 TRP NE1 N -0.433 -12.958 4.919 1.00 . A A . 42 TRP NE1 1 1
11 12291 1 1 42 TRP O O 0.128 -6.731 6.954 1.00 . A A . 42 TRP O 1 1
11 12292 1 1 43 TRP C C -1.751 -4.361 5.294 1.00 . A A . 43 TRP C 1 1
11 12293 1 1 43 TRP CA C -0.261 -4.669 5.130 1.00 . A A . 43 TRP CA 1 1
11 12294 1 1 43 TRP CB C 0.417 -3.795 4.074 1.00 . A A . 43 TRP CB 1 1
11 12295 1 1 43 TRP CD1 C 2.723 -4.390 5.070 1.00 . A A . 43 TRP CD1 1 1
11 12296 1 1 43 TRP CD2 C 2.853 -3.099 3.274 1.00 . A A . 43 TRP CD2 1 1
11 12297 1 1 43 TRP CE2 C 4.142 -3.340 3.703 1.00 . A A . 43 TRP CE2 1 1
11 12298 1 1 43 TRP CE3 C 2.594 -2.304 2.144 1.00 . A A . 43 TRP CE3 1 1
11 12299 1 1 43 TRP CG C 1.945 -3.782 4.164 1.00 . A A . 43 TRP CG 1 1
11 12300 1 1 43 TRP CH2 C 5.039 -2.028 1.932 1.00 . A A . 43 TRP CH2 1 1
11 12301 1 1 43 TRP CZ2 C 5.273 -2.823 3.061 1.00 . A A . 43 TRP CZ2 1 1
11 12302 1 1 43 TRP CZ3 C 3.735 -1.794 1.513 1.00 . A A . 43 TRP CZ3 1 1
11 12303 1 1 43 TRP H H -0.184 -6.294 3.829 1.00 . A A . 43 TRP H 1 1
11 12304 1 1 43 TRP HA H 0.261 -4.494 6.071 1.00 . A A . 43 TRP HA 1 1
11 12305 1 1 43 TRP HB2 H 0.125 -4.146 3.084 1.00 . A A . 43 TRP HB2 1 1
11 12306 1 1 43 TRP HB3 H 0.049 -2.773 4.171 1.00 . A A . 43 TRP HB3 1 1
11 12307 1 1 43 TRP HD1 H 2.347 -4.998 5.893 1.00 . A A . 43 TRP HD1 1 1
11 12308 1 1 43 TRP HE1 H 4.899 -4.527 5.416 1.00 . A A . 43 TRP HE1 1 1
11 12309 1 1 43 TRP HE3 H 1.585 -2.099 1.785 1.00 . A A . 43 TRP HE3 1 1
11 12310 1 1 43 TRP HH2 H 5.876 -1.594 1.385 1.00 . A A . 43 TRP HH2 1 1
11 12311 1 1 43 TRP HZ2 H 6.282 -3.029 3.419 1.00 . A A . 43 TRP HZ2 1 1
11 12312 1 1 43 TRP HZ3 H 3.590 -1.171 0.631 1.00 . A A . 43 TRP HZ3 1 1
11 12313 1 1 43 TRP N N -0.127 -6.079 4.804 1.00 . A A . 43 TRP N 1 1
11 12314 1 1 43 TRP NE1 N 4.061 -4.150 4.830 1.00 . A A . 43 TRP NE1 1 1
11 12315 1 1 43 TRP O O -2.580 -4.868 4.540 1.00 . A A . 43 TRP O 1 1
11 12316 1 1 44 GLN C C -3.655 -1.690 6.163 1.00 . A A . 44 GLN C 1 1
11 12317 1 1 44 GLN CA C -3.421 -3.150 6.557 1.00 . A A . 44 GLN CA 1 1
11 12318 1 1 44 GLN CB C -3.774 -3.385 8.027 1.00 . A A . 44 GLN CB 1 1
11 12319 1 1 44 GLN CD C -5.668 -3.424 9.691 1.00 . A A . 44 GLN CD 1 1
11 12320 1 1 44 GLN CG C -5.286 -3.520 8.213 1.00 . A A . 44 GLN CG 1 1
11 12321 1 1 44 GLN H H -1.365 -3.124 6.893 1.00 . A A . 44 GLN H 1 1
11 12322 1 1 44 GLN HA H -4.031 -3.804 5.934 1.00 . A A . 44 GLN HA 1 1
11 12323 1 1 44 GLN HB2 H -3.278 -4.287 8.384 1.00 . A A . 44 GLN HB2 1 1
11 12324 1 1 44 GLN HB3 H -3.402 -2.557 8.631 1.00 . A A . 44 GLN HB3 1 1
11 12325 1 1 44 GLN HE21 H -7.574 -3.877 9.180 1.00 . A A . 44 GLN HE21 1 1
11 12326 1 1 44 GLN HE22 H -7.301 -3.621 10.872 1.00 . A A . 44 GLN HE22 1 1
11 12327 1 1 44 GLN HG2 H -5.797 -2.738 7.650 1.00 . A A . 44 GLN HG2 1 1
11 12328 1 1 44 GLN HG3 H -5.622 -4.474 7.808 1.00 . A A . 44 GLN HG3 1 1
11 12329 1 1 44 GLN N N -2.045 -3.532 6.284 1.00 . A A . 44 GLN N 1 1
11 12330 1 1 44 GLN NE2 N -6.954 -3.660 9.934 1.00 . A A . 44 GLN NE2 1 1
11 12331 1 1 44 GLN O O -3.258 -0.778 6.886 1.00 . A A . 44 GLN O 1 1
11 12332 1 1 44 GLN OE1 O -4.849 -3.153 10.554 1.00 . A A . 44 GLN OE1 1 1
11 12333 1 1 45 GLY C C -6.006 -0.108 3.947 1.00 . A A . 45 GLY C 1 1
11 12334 1 1 45 GLY CA C -4.589 -0.182 4.519 1.00 . A A . 45 GLY CA 1 1
11 12335 1 1 45 GLY H H -4.616 -2.263 4.435 1.00 . A A . 45 GLY H 1 1
11 12336 1 1 45 GLY HA2 H -4.479 0.543 5.325 1.00 . A A . 45 GLY HA2 1 1
11 12337 1 1 45 GLY HA3 H -3.867 0.087 3.748 1.00 . A A . 45 GLY HA3 1 1
11 12338 1 1 45 GLY N N -4.297 -1.515 5.018 1.00 . A A . 45 GLY N 1 1
11 12339 1 1 45 GLY O O -6.767 -1.070 4.039 1.00 . A A . 45 GLY O 1 1
11 12340 1 1 46 GLU C C -7.504 1.525 1.284 1.00 . A A . 46 GLU C 1 1
11 12341 1 1 46 GLU CA C -7.630 1.256 2.784 1.00 . A A . 46 GLU CA 1 1
11 12342 1 1 46 GLU CB C -8.366 2.398 3.487 1.00 . A A . 46 GLU CB 1 1
11 12343 1 1 46 GLU CD C -10.654 3.050 2.651 1.00 . A A . 46 GLU CD 1 1
11 12344 1 1 46 GLU CG C -9.867 2.114 3.570 1.00 . A A . 46 GLU CG 1 1
11 12345 1 1 46 GLU H H -5.693 1.821 3.300 1.00 . A A . 46 GLU H 1 1
11 12346 1 1 46 GLU HA H -8.174 0.326 2.948 1.00 . A A . 46 GLU HA 1 1
11 12347 1 1 46 GLU HB2 H -7.962 2.534 4.490 1.00 . A A . 46 GLU HB2 1 1
11 12348 1 1 46 GLU HB3 H -8.198 3.330 2.947 1.00 . A A . 46 GLU HB3 1 1
11 12349 1 1 46 GLU HG2 H -10.061 1.078 3.293 1.00 . A A . 46 GLU HG2 1 1
11 12350 1 1 46 GLU HG3 H -10.208 2.237 4.598 1.00 . A A . 46 GLU HG3 1 1
11 12351 1 1 46 GLU N N -6.317 1.043 3.371 1.00 . A A . 46 GLU N 1 1
11 12352 1 1 46 GLU O O -6.481 2.031 0.824 1.00 . A A . 46 GLU O 1 1
11 12353 1 1 46 GLU OE1 O -10.362 3.030 1.436 1.00 . A A . 46 GLU OE1 1 1
11 12354 1 1 46 GLU OE2 O -11.530 3.765 3.184 1.00 . A A . 46 GLU OE2 1 1
11 12355 1 1 47 LEU C C -8.958 2.824 -1.184 1.00 . A A . 47 LEU C 1 1
11 12356 1 1 47 LEU CA C -8.578 1.374 -0.878 1.00 . A A . 47 LEU CA 1 1
11 12357 1 1 47 LEU CB C -9.490 0.345 -1.548 1.00 . A A . 47 LEU CB 1 1
11 12358 1 1 47 LEU CD1 C -9.650 -1.716 -2.992 1.00 . A A . 47 LEU CD1 1 1
11 12359 1 1 47 LEU CD2 C -8.823 0.470 -3.977 1.00 . A A . 47 LEU CD2 1 1
11 12360 1 1 47 LEU CG C -8.888 -0.416 -2.732 1.00 . A A . 47 LEU CG 1 1
11 12361 1 1 47 LEU H H -9.386 0.765 0.943 1.00 . A A . 47 LEU H 1 1
11 12362 1 1 47 LEU HA H -7.567 1.197 -1.246 1.00 . A A . 47 LEU HA 1 1
11 12363 1 1 47 LEU HB2 H -9.801 -0.380 -0.796 1.00 . A A . 47 LEU HB2 1 1
11 12364 1 1 47 LEU HB3 H -10.391 0.855 -1.890 1.00 . A A . 47 LEU HB3 1 1
11 12365 1 1 47 LEU HD11 H -10.530 -1.756 -2.351 1.00 . A A . 47 LEU HD11 1 1
11 12366 1 1 47 LEU HD12 H -9.959 -1.753 -4.037 1.00 . A A . 47 LEU HD12 1 1
11 12367 1 1 47 LEU HD13 H -9.003 -2.566 -2.774 1.00 . A A . 47 LEU HD13 1 1
11 12368 1 1 47 LEU HD21 H -9.806 0.508 -4.448 1.00 . A A . 47 LEU HD21 1 1
11 12369 1 1 47 LEU HD22 H -8.519 1.477 -3.691 1.00 . A A . 47 LEU HD22 1 1
11 12370 1 1 47 LEU HD23 H -8.100 0.057 -4.680 1.00 . A A . 47 LEU HD23 1 1
11 12371 1 1 47 LEU HG H -7.864 -0.688 -2.477 1.00 . A A . 47 LEU HG 1 1
11 12372 1 1 47 LEU N N -8.558 1.176 0.561 1.00 . A A . 47 LEU N 1 1
11 12373 1 1 47 LEU O O -10.086 3.241 -0.927 1.00 . A A . 47 LEU O 1 1
11 12374 1 1 48 GLN C C -8.728 5.066 -3.508 1.00 . A A . 48 GLN C 1 1
11 12375 1 1 48 GLN CA C -8.214 4.948 -2.071 1.00 . A A . 48 GLN CA 1 1
11 12376 1 1 48 GLN CB C -6.938 5.768 -1.876 1.00 . A A . 48 GLN CB 1 1
11 12377 1 1 48 GLN CD C -7.643 6.278 0.491 1.00 . A A . 48 GLN CD 1 1
11 12378 1 1 48 GLN CG C -6.511 5.776 -0.407 1.00 . A A . 48 GLN CG 1 1
11 12379 1 1 48 GLN H H -7.080 3.206 -1.934 1.00 . A A . 48 GLN H 1 1
11 12380 1 1 48 GLN HA H -8.976 5.301 -1.376 1.00 . A A . 48 GLN HA 1 1
11 12381 1 1 48 GLN HB2 H -6.138 5.354 -2.489 1.00 . A A . 48 GLN HB2 1 1
11 12382 1 1 48 GLN HB3 H -7.103 6.791 -2.216 1.00 . A A . 48 GLN HB3 1 1
11 12383 1 1 48 GLN HE21 H -7.667 4.466 1.394 1.00 . A A . 48 GLN HE21 1 1
11 12384 1 1 48 GLN HE22 H -8.818 5.611 1.999 1.00 . A A . 48 GLN HE22 1 1
11 12385 1 1 48 GLN HG2 H -6.220 4.770 -0.103 1.00 . A A . 48 GLN HG2 1 1
11 12386 1 1 48 GLN HG3 H -5.634 6.412 -0.283 1.00 . A A . 48 GLN HG3 1 1
11 12387 1 1 48 GLN N N -7.995 3.553 -1.728 1.00 . A A . 48 GLN N 1 1
11 12388 1 1 48 GLN NE2 N -8.079 5.377 1.367 1.00 . A A . 48 GLN NE2 1 1
11 12389 1 1 48 GLN O O -8.541 6.096 -4.155 1.00 . A A . 48 GLN O 1 1
11 12390 1 1 48 GLN OE1 O -8.092 7.409 0.395 1.00 . A A . 48 GLN OE1 1 1
11 12391 1 1 49 ALA C C -11.433 3.892 -5.242 1.00 . A A . 49 ALA C 1 1
11 12392 1 1 49 ALA CA C -9.907 3.970 -5.312 1.00 . A A . 49 ALA CA 1 1
11 12393 1 1 49 ALA CB C -9.299 2.796 -6.083 1.00 . A A . 49 ALA CB 1 1
11 12394 1 1 49 ALA H H -9.513 3.165 -3.432 1.00 . A A . 49 ALA H 1 1
11 12395 1 1 49 ALA HA H -9.621 4.899 -5.805 1.00 . A A . 49 ALA HA 1 1
11 12396 1 1 49 ALA HB1 H -8.267 2.647 -5.763 1.00 . A A . 49 ALA HB1 1 1
11 12397 1 1 49 ALA HB2 H -9.875 1.893 -5.883 1.00 . A A . 49 ALA HB2 1 1
11 12398 1 1 49 ALA HB3 H -9.320 3.012 -7.151 1.00 . A A . 49 ALA HB3 1 1
11 12399 1 1 49 ALA N N -9.365 3.998 -3.964 1.00 . A A . 49 ALA N 1 1
11 12400 1 1 49 ALA O O -12.032 2.930 -5.719 1.00 . A A . 49 ALA O 1 1
11 12401 1 1 50 ARG C C -13.995 3.677 -3.904 1.00 . A A . 50 ARG C 1 1
11 12402 1 1 50 ARG CA C -13.464 4.980 -4.506 1.00 . A A . 50 ARG CA 1 1
11 12403 1 1 50 ARG CB C -14.138 5.220 -5.858 1.00 . A A . 50 ARG CB 1 1
11 12404 1 1 50 ARG CD C -15.301 7.108 -7.059 1.00 . A A . 50 ARG CD 1 1
11 12405 1 1 50 ARG CG C -14.069 6.697 -6.250 1.00 . A A . 50 ARG CG 1 1
11 12406 1 1 50 ARG CZ C -17.523 8.055 -6.447 1.00 . A A . 50 ARG CZ 1 1
11 12407 1 1 50 ARG H H -11.525 5.699 -4.259 1.00 . A A . 50 ARG H 1 1
11 12408 1 1 50 ARG HA H -13.645 5.822 -3.838 1.00 . A A . 50 ARG HA 1 1
11 12409 1 1 50 ARG HB2 H -13.652 4.614 -6.623 1.00 . A A . 50 ARG HB2 1 1
11 12410 1 1 50 ARG HB3 H -15.179 4.901 -5.812 1.00 . A A . 50 ARG HB3 1 1
11 12411 1 1 50 ARG HD2 H -14.997 7.679 -7.936 1.00 . A A . 50 ARG HD2 1 1
11 12412 1 1 50 ARG HD3 H -15.821 6.221 -7.420 1.00 . A A . 50 ARG HD3 1 1
11 12413 1 1 50 ARG HE H -15.820 8.397 -5.431 1.00 . A A . 50 ARG HE 1 1
11 12414 1 1 50 ARG HG2 H -13.996 7.313 -5.353 1.00 . A A . 50 ARG HG2 1 1
11 12415 1 1 50 ARG HG3 H -13.168 6.880 -6.836 1.00 . A A . 50 ARG HG3 1 1
11 12416 1 1 50 ARG HH11 H -17.531 6.869 -8.099 1.00 . A A . 50 ARG HH11 1 1
11 12417 1 1 50 ARG HH12 H -19.069 7.535 -7.662 1.00 . A A . 50 ARG HH12 1 1
11 12418 1 1 50 ARG HH21 H -17.848 9.276 -4.853 1.00 . A A . 50 ARG HH21 1 1
11 12419 1 1 50 ARG HH22 H -19.251 8.913 -5.803 1.00 . A A . 50 ARG HH22 1 1
11 12420 1 1 50 ARG N N -12.019 4.919 -4.644 1.00 . A A . 50 ARG N 1 1
11 12421 1 1 50 ARG NE N -16.210 7.920 -6.219 1.00 . A A . 50 ARG NE 1 1
11 12422 1 1 50 ARG NH1 N -18.089 7.434 -7.491 1.00 . A A . 50 ARG NH1 1 1
11 12423 1 1 50 ARG NH2 N -18.271 8.812 -5.632 1.00 . A A . 50 ARG NH2 1 1
11 12424 1 1 50 ARG O O -13.224 2.764 -3.614 1.00 . A A . 50 ARG O 1 1
11 12425 1 1 51 GLY C C -16.926 2.844 -2.058 1.00 . A A . 51 GLY C 1 1
11 12426 1 1 51 GLY CA C -15.951 2.457 -3.172 1.00 . A A . 51 GLY CA 1 1
11 12427 1 1 51 GLY H H -15.928 4.380 -3.972 1.00 . A A . 51 GLY H 1 1
11 12428 1 1 51 GLY HA2 H -16.484 1.919 -3.956 1.00 . A A . 51 GLY HA2 1 1
11 12429 1 1 51 GLY HA3 H -15.194 1.778 -2.778 1.00 . A A . 51 GLY HA3 1 1
11 12430 1 1 51 GLY N N -15.308 3.633 -3.734 1.00 . A A . 51 GLY N 1 1
11 12431 1 1 51 GLY O O -16.507 3.245 -0.974 1.00 . A A . 51 GLY O 1 1
11 12432 1 1 52 LYS C C -18.847 2.510 -0.026 1.00 . A A . 52 LYS C 1 1
11 12433 1 1 52 LYS CA C -19.246 3.041 -1.404 1.00 . A A . 52 LYS CA 1 1
11 12434 1 1 52 LYS CB C -20.606 2.535 -1.888 1.00 . A A . 52 LYS CB 1 1
11 12435 1 1 52 LYS CD C -22.996 3.203 -2.338 1.00 . A A . 52 LYS CD 1 1
11 12436 1 1 52 LYS CE C -23.203 2.619 -3.737 1.00 . A A . 52 LYS CE 1 1
11 12437 1 1 52 LYS CG C -21.560 3.700 -2.159 1.00 . A A . 52 LYS CG 1 1
11 12438 1 1 52 LYS H H -18.540 2.383 -3.250 1.00 . A A . 52 LYS H 1 1
11 12439 1 1 52 LYS HA H -19.307 4.128 -1.350 1.00 . A A . 52 LYS HA 1 1
11 12440 1 1 52 LYS HB2 H -20.477 1.947 -2.797 1.00 . A A . 52 LYS HB2 1 1
11 12441 1 1 52 LYS HB3 H -21.039 1.872 -1.139 1.00 . A A . 52 LYS HB3 1 1
11 12442 1 1 52 LYS HD2 H -23.218 2.445 -1.587 1.00 . A A . 52 LYS HD2 1 1
11 12443 1 1 52 LYS HD3 H -23.692 4.026 -2.177 1.00 . A A . 52 LYS HD3 1 1
11 12444 1 1 52 LYS HE2 H -22.710 3.249 -4.477 1.00 . A A . 52 LYS HE2 1 1
11 12445 1 1 52 LYS HE3 H -22.740 1.634 -3.798 1.00 . A A . 52 LYS HE3 1 1
11 12446 1 1 52 LYS HG2 H -21.517 4.409 -1.332 1.00 . A A . 52 LYS HG2 1 1
11 12447 1 1 52 LYS HG3 H -21.242 4.235 -3.054 1.00 . A A . 52 LYS HG3 1 1
11 12448 1 1 52 LYS HZ1 H -24.894 3.214 -4.718 1.00 . A A . 52 LYS HZ1 1 1
11 12449 1 1 52 LYS HZ2 H -24.843 1.609 -4.420 1.00 . A A . 52 LYS HZ2 1 1
11 12450 1 1 52 LYS HZ3 H -25.178 2.654 -3.210 1.00 . A A . 52 LYS HZ3 1 1
11 12451 1 1 52 LYS N N -18.208 2.710 -2.365 1.00 . A A . 52 LYS N 1 1
11 12452 1 1 52 LYS NZ N -24.646 2.515 -4.047 1.00 . A A . 52 LYS NZ 1 1
11 12453 1 1 52 LYS O O -18.818 3.260 0.949 1.00 . A A . 52 LYS O 1 1
11 12454 1 1 53 LYS C C -16.630 0.628 1.386 1.00 . A A . 53 LYS C 1 1
11 12455 1 1 53 LYS CA C -18.153 0.578 1.254 1.00 . A A . 53 LYS CA 1 1
11 12456 1 1 53 LYS CB C -18.732 -0.836 1.336 1.00 . A A . 53 LYS CB 1 1
11 12457 1 1 53 LYS CD C -19.376 -2.346 -0.578 1.00 . A A . 53 LYS CD 1 1
11 12458 1 1 53 LYS CE C -18.999 -3.743 -1.076 1.00 . A A . 53 LYS CE 1 1
11 12459 1 1 53 LYS CG C -18.216 -1.706 0.189 1.00 . A A . 53 LYS CG 1 1
11 12460 1 1 53 LYS H H -18.575 0.616 -0.785 1.00 . A A . 53 LYS H 1 1
11 12461 1 1 53 LYS HA H -18.589 1.153 2.072 1.00 . A A . 53 LYS HA 1 1
11 12462 1 1 53 LYS HB2 H -18.463 -1.288 2.291 1.00 . A A . 53 LYS HB2 1 1
11 12463 1 1 53 LYS HB3 H -19.821 -0.789 1.302 1.00 . A A . 53 LYS HB3 1 1
11 12464 1 1 53 LYS HD2 H -20.252 -2.410 0.067 1.00 . A A . 53 LYS HD2 1 1
11 12465 1 1 53 LYS HD3 H -19.649 -1.715 -1.424 1.00 . A A . 53 LYS HD3 1 1
11 12466 1 1 53 LYS HE2 H -18.865 -3.725 -2.158 1.00 . A A . 53 LYS HE2 1 1
11 12467 1 1 53 LYS HE3 H -18.046 -4.045 -0.642 1.00 . A A . 53 LYS HE3 1 1
11 12468 1 1 53 LYS HG2 H -17.616 -1.101 -0.490 1.00 . A A . 53 LYS HG2 1 1
11 12469 1 1 53 LYS HG3 H -17.563 -2.485 0.584 1.00 . A A . 53 LYS HG3 1 1
11 12470 1 1 53 LYS HZ1 H -20.585 -4.369 0.051 1.00 . A A . 53 LYS HZ1 1 1
11 12471 1 1 53 LYS HZ2 H -20.648 -4.872 -1.502 1.00 . A A . 53 LYS HZ2 1 1
11 12472 1 1 53 LYS HZ3 H -19.620 -5.587 -0.453 1.00 . A A . 53 LYS HZ3 1 1
11 12473 1 1 53 LYS N N -18.549 1.219 0.012 1.00 . A A . 53 LYS N 1 1
11 12474 1 1 53 LYS NZ N -20.048 -4.722 -0.716 1.00 . A A . 53 LYS NZ 1 1
11 12475 1 1 53 LYS O O -15.918 -0.068 0.663 1.00 . A A . 53 LYS O 1 1
11 12476 1 1 54 ARG C C -14.046 0.252 2.431 1.00 . A A . 54 ARG C 1 1
11 12477 1 1 54 ARG CA C -14.748 1.606 2.549 1.00 . A A . 54 ARG CA 1 1
11 12478 1 1 54 ARG CB C -14.477 2.194 3.935 1.00 . A A . 54 ARG CB 1 1
11 12479 1 1 54 ARG CD C -13.606 0.525 5.612 1.00 . A A . 54 ARG CD 1 1
11 12480 1 1 54 ARG CG C -14.852 1.200 5.035 1.00 . A A . 54 ARG CG 1 1
11 12481 1 1 54 ARG CZ C -14.608 -1.095 7.218 1.00 . A A . 54 ARG CZ 1 1
11 12482 1 1 54 ARG H H -16.760 2.019 2.897 1.00 . A A . 54 ARG H 1 1
11 12483 1 1 54 ARG HA H -14.408 2.293 1.774 1.00 . A A . 54 ARG HA 1 1
11 12484 1 1 54 ARG HB2 H -13.423 2.459 4.022 1.00 . A A . 54 ARG HB2 1 1
11 12485 1 1 54 ARG HB3 H -15.048 3.114 4.061 1.00 . A A . 54 ARG HB3 1 1
11 12486 1 1 54 ARG HD2 H -13.290 -0.291 4.963 1.00 . A A . 54 ARG HD2 1 1
11 12487 1 1 54 ARG HD3 H -12.782 1.238 5.652 1.00 . A A . 54 ARG HD3 1 1
11 12488 1 1 54 ARG HE H -13.528 0.517 7.751 1.00 . A A . 54 ARG HE 1 1
11 12489 1 1 54 ARG HG2 H -15.391 1.717 5.829 1.00 . A A . 54 ARG HG2 1 1
11 12490 1 1 54 ARG HG3 H -15.526 0.443 4.633 1.00 . A A . 54 ARG HG3 1 1
11 12491 1 1 54 ARG HH11 H -14.960 -1.513 5.259 1.00 . A A . 54 ARG HH11 1 1
11 12492 1 1 54 ARG HH12 H -15.651 -2.631 6.388 1.00 . A A . 54 ARG HH12 1 1
11 12493 1 1 54 ARG HH21 H -14.439 -0.957 9.240 1.00 . A A . 54 ARG HH21 1 1
11 12494 1 1 54 ARG HH22 H -15.353 -2.312 8.667 1.00 . A A . 54 ARG HH22 1 1
11 12495 1 1 54 ARG N N -16.174 1.457 2.313 1.00 . A A . 54 ARG N 1 1
11 12496 1 1 54 ARG NE N -13.892 0.010 6.970 1.00 . A A . 54 ARG NE 1 1
11 12497 1 1 54 ARG NH1 N -15.116 -1.807 6.203 1.00 . A A . 54 ARG NH1 1 1
11 12498 1 1 54 ARG NH2 N -14.818 -1.488 8.482 1.00 . A A . 54 ARG NH2 1 1
11 12499 1 1 54 ARG O O -14.409 -0.701 3.118 1.00 . A A . 54 ARG O 1 1
11 12500 1 1 55 GLN C C -11.016 -0.998 2.174 1.00 . A A . 55 GLN C 1 1
11 12501 1 1 55 GLN CA C -12.297 -1.012 1.338 1.00 . A A . 55 GLN CA 1 1
11 12502 1 1 55 GLN CB C -11.982 -1.205 -0.147 1.00 . A A . 55 GLN CB 1 1
11 12503 1 1 55 GLN CD C -13.091 -1.602 -2.376 1.00 . A A . 55 GLN CD 1 1
11 12504 1 1 55 GLN CG C -13.148 -1.878 -0.872 1.00 . A A . 55 GLN CG 1 1
11 12505 1 1 55 GLN H H -12.764 0.990 0.999 1.00 . A A . 55 GLN H 1 1
11 12506 1 1 55 GLN HA H -12.949 -1.819 1.672 1.00 . A A . 55 GLN HA 1 1
11 12507 1 1 55 GLN HB2 H -11.771 -0.239 -0.606 1.00 . A A . 55 GLN HB2 1 1
11 12508 1 1 55 GLN HB3 H -11.082 -1.812 -0.255 1.00 . A A . 55 GLN HB3 1 1
11 12509 1 1 55 GLN HE21 H -13.944 -3.410 -2.693 1.00 . A A . 55 GLN HE21 1 1
11 12510 1 1 55 GLN HE22 H -13.589 -2.498 -4.122 1.00 . A A . 55 GLN HE22 1 1
11 12511 1 1 55 GLN HG2 H -13.119 -2.953 -0.695 1.00 . A A . 55 GLN HG2 1 1
11 12512 1 1 55 GLN HG3 H -14.092 -1.514 -0.468 1.00 . A A . 55 GLN HG3 1 1
11 12513 1 1 55 GLN N N -13.054 0.210 1.554 1.00 . A A . 55 GLN N 1 1
11 12514 1 1 55 GLN NE2 N -13.582 -2.585 -3.126 1.00 . A A . 55 GLN NE2 1 1
11 12515 1 1 55 GLN O O -9.997 -0.457 1.747 1.00 . A A . 55 GLN O 1 1
11 12516 1 1 55 GLN OE1 O -12.632 -0.565 -2.826 1.00 . A A . 55 GLN OE1 1 1
11 12517 1 1 56 LYS C C -9.840 -3.086 4.800 1.00 . A A . 56 LYS C 1 1
11 12518 1 1 56 LYS CA C -9.970 -1.664 4.250 1.00 . A A . 56 LYS CA 1 1
11 12519 1 1 56 LYS CB C -10.084 -0.593 5.336 1.00 . A A . 56 LYS CB 1 1
11 12520 1 1 56 LYS CD C -8.005 -1.188 6.635 1.00 . A A . 56 LYS CD 1 1
11 12521 1 1 56 LYS CE C -7.413 -0.985 8.031 1.00 . A A . 56 LYS CE 1 1
11 12522 1 1 56 LYS CG C -9.533 -1.103 6.670 1.00 . A A . 56 LYS CG 1 1
11 12523 1 1 56 LYS H H -11.941 -2.038 3.691 1.00 . A A . 56 LYS H 1 1
11 12524 1 1 56 LYS HA H -9.079 -1.437 3.666 1.00 . A A . 56 LYS HA 1 1
11 12525 1 1 56 LYS HB2 H -9.539 0.300 5.031 1.00 . A A . 56 LYS HB2 1 1
11 12526 1 1 56 LYS HB3 H -11.128 -0.302 5.458 1.00 . A A . 56 LYS HB3 1 1
11 12527 1 1 56 LYS HD2 H -7.701 -2.158 6.243 1.00 . A A . 56 LYS HD2 1 1
11 12528 1 1 56 LYS HD3 H -7.611 -0.432 5.955 1.00 . A A . 56 LYS HD3 1 1
11 12529 1 1 56 LYS HE2 H -7.579 -1.877 8.635 1.00 . A A . 56 LYS HE2 1 1
11 12530 1 1 56 LYS HE3 H -6.334 -0.846 7.958 1.00 . A A . 56 LYS HE3 1 1
11 12531 1 1 56 LYS HG2 H -9.845 -0.437 7.474 1.00 . A A . 56 LYS HG2 1 1
11 12532 1 1 56 LYS HG3 H -9.950 -2.085 6.888 1.00 . A A . 56 LYS HG3 1 1
11 12533 1 1 56 LYS HZ1 H -7.359 0.616 9.299 1.00 . A A . 56 LYS HZ1 1 1
11 12534 1 1 56 LYS HZ2 H -8.313 0.849 7.994 1.00 . A A . 56 LYS HZ2 1 1
11 12535 1 1 56 LYS HZ3 H -8.823 -0.104 9.219 1.00 . A A . 56 LYS HZ3 1 1
11 12536 1 1 56 LYS N N -11.109 -1.600 3.351 1.00 . A A . 56 LYS N 1 1
11 12537 1 1 56 LYS NZ N -8.027 0.189 8.689 1.00 . A A . 56 LYS NZ 1 1
11 12538 1 1 56 LYS O O -10.795 -3.634 5.347 1.00 . A A . 56 LYS O 1 1
11 12539 1 1 57 GLY C C -6.882 -5.296 5.073 1.00 . A A . 57 GLY C 1 1
11 12540 1 1 57 GLY CA C -8.381 -4.990 5.110 1.00 . A A . 57 GLY CA 1 1
11 12541 1 1 57 GLY H H -7.876 -3.190 4.190 1.00 . A A . 57 GLY H 1 1
11 12542 1 1 57 GLY HA2 H -8.754 -5.103 6.127 1.00 . A A . 57 GLY HA2 1 1
11 12543 1 1 57 GLY HA3 H -8.917 -5.710 4.492 1.00 . A A . 57 GLY HA3 1 1
11 12544 1 1 57 GLY N N -8.648 -3.643 4.636 1.00 . A A . 57 GLY N 1 1
11 12545 1 1 57 GLY O O -6.080 -4.444 4.694 1.00 . A A . 57 GLY O 1 1
11 12546 1 1 58 TRP C C -4.859 -7.622 4.153 1.00 . A A . 58 TRP C 1 1
11 12547 1 1 58 TRP CA C -5.162 -6.944 5.491 1.00 . A A . 58 TRP CA 1 1
11 12548 1 1 58 TRP CB C -4.882 -7.847 6.694 1.00 . A A . 58 TRP CB 1 1
11 12549 1 1 58 TRP CD1 C -5.858 -6.754 8.819 1.00 . A A . 58 TRP CD1 1 1
11 12550 1 1 58 TRP CD2 C -3.649 -6.631 8.708 1.00 . A A . 58 TRP CD2 1 1
11 12551 1 1 58 TRP CE2 C -4.038 -6.016 9.880 1.00 . A A . 58 TRP CE2 1 1
11 12552 1 1 58 TRP CE3 C -2.294 -6.720 8.342 1.00 . A A . 58 TRP CE3 1 1
11 12553 1 1 58 TRP CG C -4.832 -7.104 8.031 1.00 . A A . 58 TRP CG 1 1
11 12554 1 1 58 TRP CH2 C -1.778 -5.519 10.438 1.00 . A A . 58 TRP CH2 1 1
11 12555 1 1 58 TRP CZ2 C -3.133 -5.442 10.782 1.00 . A A . 58 TRP CZ2 1 1
11 12556 1 1 58 TRP CZ3 C -1.403 -6.142 9.254 1.00 . A A . 58 TRP CZ3 1 1
11 12557 1 1 58 TRP H H -7.208 -7.202 5.780 1.00 . A A . 58 TRP H 1 1
11 12558 1 1 58 TRP HA H -4.540 -6.057 5.609 1.00 . A A . 58 TRP HA 1 1
11 12559 1 1 58 TRP HB2 H -5.654 -8.615 6.746 1.00 . A A . 58 TRP HB2 1 1
11 12560 1 1 58 TRP HB3 H -3.932 -8.358 6.539 1.00 . A A . 58 TRP HB3 1 1
11 12561 1 1 58 TRP HD1 H -6.904 -6.965 8.595 1.00 . A A . 58 TRP HD1 1 1
11 12562 1 1 58 TRP HE1 H -6.053 -5.703 10.751 1.00 . A A . 58 TRP HE1 1 1
11 12563 1 1 58 TRP HE3 H -1.962 -7.201 7.422 1.00 . A A . 58 TRP HE3 1 1
11 12564 1 1 58 TRP HH2 H -1.021 -5.092 11.096 1.00 . A A . 58 TRP HH2 1 1
11 12565 1 1 58 TRP HZ2 H -3.466 -4.961 11.702 1.00 . A A . 58 TRP HZ2 1 1
11 12566 1 1 58 TRP HZ3 H -0.339 -6.184 9.018 1.00 . A A . 58 TRP HZ3 1 1
11 12567 1 1 58 TRP N N -6.550 -6.515 5.473 1.00 . A A . 58 TRP N 1 1
11 12568 1 1 58 TRP NE1 N -5.424 -6.093 9.950 1.00 . A A . 58 TRP NE1 1 1
11 12569 1 1 58 TRP O O -5.462 -8.640 3.818 1.00 . A A . 58 TRP O 1 1
11 12570 1 1 59 PHE C C -2.013 -7.692 2.027 1.00 . A A . 59 PHE C 1 1
11 12571 1 1 59 PHE CA C -3.534 -7.562 2.130 1.00 . A A . 59 PHE CA 1 1
11 12572 1 1 59 PHE CB C -4.022 -6.571 1.072 1.00 . A A . 59 PHE CB 1 1
11 12573 1 1 59 PHE CD1 C -2.034 -5.120 0.614 1.00 . A A . 59 PHE CD1 1 1
11 12574 1 1 59 PHE CD2 C -3.922 -4.128 1.614 1.00 . A A . 59 PHE CD2 1 1
11 12575 1 1 59 PHE CE1 C -1.363 -3.869 0.640 1.00 . A A . 59 PHE CE1 1 1
11 12576 1 1 59 PHE CE2 C -3.251 -2.877 1.641 1.00 . A A . 59 PHE CE2 1 1
11 12577 1 1 59 PHE CG C -3.299 -5.223 1.101 1.00 . A A . 59 PHE CG 1 1
11 12578 1 1 59 PHE CZ C -1.985 -2.774 1.154 1.00 . A A . 59 PHE CZ 1 1
11 12579 1 1 59 PHE H H -3.438 -6.201 3.704 1.00 . A A . 59 PHE H 1 1
11 12580 1 1 59 PHE HA H -3.988 -8.549 2.037 1.00 . A A . 59 PHE HA 1 1
11 12581 1 1 59 PHE HB2 H -3.898 -7.018 0.086 1.00 . A A . 59 PHE HB2 1 1
11 12582 1 1 59 PHE HB3 H -5.090 -6.402 1.213 1.00 . A A . 59 PHE HB3 1 1
11 12583 1 1 59 PHE HD1 H -1.535 -5.997 0.202 1.00 . A A . 59 PHE HD1 1 1
11 12584 1 1 59 PHE HD2 H -4.936 -4.211 2.005 1.00 . A A . 59 PHE HD2 1 1
11 12585 1 1 59 PHE HE1 H -0.348 -3.785 0.250 1.00 . A A . 59 PHE HE1 1 1
11 12586 1 1 59 PHE HE2 H -3.750 -2.000 2.052 1.00 . A A . 59 PHE HE2 1 1
11 12587 1 1 59 PHE HZ H -1.470 -1.813 1.174 1.00 . A A . 59 PHE HZ 1 1
11 12588 1 1 59 PHE N N -3.924 -7.029 3.424 1.00 . A A . 59 PHE N 1 1
11 12589 1 1 59 PHE O O -1.279 -7.050 2.777 1.00 . A A . 59 PHE O 1 1
11 12590 1 1 60 PRO C C 0.487 -7.581 0.136 1.00 . A A . 60 PRO C 1 1
11 12591 1 1 60 PRO CA C -0.153 -8.770 0.855 1.00 . A A . 60 PRO CA 1 1
11 12592 1 1 60 PRO CB C -0.071 -10.061 0.056 1.00 . A A . 60 PRO CB 1 1
11 12593 1 1 60 PRO CD C -2.413 -9.325 0.159 1.00 . A A . 60 PRO CD 1 1
11 12594 1 1 60 PRO CG C -1.451 -10.266 -0.548 1.00 . A A . 60 PRO CG 1 1
11 12595 1 1 60 PRO HA H 0.321 -8.847 1.732 1.00 . A A . 60 PRO HA 1 1
11 12596 1 1 60 PRO HB2 H 0.690 -9.991 -0.722 1.00 . A A . 60 PRO HB2 1 1
11 12597 1 1 60 PRO HB3 H 0.204 -10.900 0.696 1.00 . A A . 60 PRO HB3 1 1
11 12598 1 1 60 PRO HD2 H -2.930 -8.680 -0.551 1.00 . A A . 60 PRO HD2 1 1
11 12599 1 1 60 PRO HD3 H -3.178 -9.877 0.704 1.00 . A A . 60 PRO HD3 1 1
11 12600 1 1 60 PRO HG2 H -1.433 -10.061 -1.618 1.00 . A A . 60 PRO HG2 1 1
11 12601 1 1 60 PRO HG3 H -1.771 -11.301 -0.426 1.00 . A A . 60 PRO HG3 1 1
11 12602 1 1 60 PRO N N -1.573 -8.548 1.066 1.00 . A A . 60 PRO N 1 1
11 12603 1 1 60 PRO O O -0.019 -7.124 -0.887 1.00 . A A . 60 PRO O 1 1
11 12604 1 1 61 ALA C C 2.990 -6.427 -1.169 1.00 . A A . 61 ALA C 1 1
11 12605 1 1 61 ALA CA C 2.306 -5.986 0.127 1.00 . A A . 61 ALA CA 1 1
11 12606 1 1 61 ALA CB C 3.298 -5.435 1.152 1.00 . A A . 61 ALA CB 1 1
11 12607 1 1 61 ALA H H 1.996 -7.491 1.533 1.00 . A A . 61 ALA H 1 1
11 12608 1 1 61 ALA HA H 1.574 -5.212 -0.104 1.00 . A A . 61 ALA HA 1 1
11 12609 1 1 61 ALA HB1 H 3.713 -4.495 0.788 1.00 . A A . 61 ALA HB1 1 1
11 12610 1 1 61 ALA HB2 H 2.785 -5.263 2.098 1.00 . A A . 61 ALA HB2 1 1
11 12611 1 1 61 ALA HB3 H 4.104 -6.154 1.301 1.00 . A A . 61 ALA HB3 1 1
11 12612 1 1 61 ALA N N 1.591 -7.113 0.701 1.00 . A A . 61 ALA N 1 1
11 12613 1 1 61 ALA O O 3.396 -5.593 -1.976 1.00 . A A . 61 ALA O 1 1
11 12614 1 1 62 SER C C 2.838 -8.068 -3.734 1.00 . A A . 62 SER C 1 1
11 12615 1 1 62 SER CA C 3.725 -8.301 -2.510 1.00 . A A . 62 SER CA 1 1
11 12616 1 1 62 SER CB C 4.000 -9.795 -2.330 1.00 . A A . 62 SER CB 1 1
11 12617 1 1 62 SER H H 2.764 -8.410 -0.665 1.00 . A A . 62 SER H 1 1
11 12618 1 1 62 SER HA H 4.670 -7.768 -2.616 1.00 . A A . 62 SER HA 1 1
11 12619 1 1 62 SER HB2 H 3.057 -10.322 -2.188 1.00 . A A . 62 SER HB2 1 1
11 12620 1 1 62 SER HB3 H 4.453 -10.192 -3.239 1.00 . A A . 62 SER HB3 1 1
11 12621 1 1 62 SER HG H 5.667 -9.465 -1.273 1.00 . A A . 62 SER HG 1 1
11 12622 1 1 62 SER N N 3.097 -7.738 -1.327 1.00 . A A . 62 SER N 1 1
11 12623 1 1 62 SER O O 3.252 -8.324 -4.864 1.00 . A A . 62 SER O 1 1
11 12624 1 1 62 SER OG O 4.858 -10.050 -1.222 1.00 . A A . 62 SER OG 1 1
11 12625 1 1 63 HIS C C 0.721 -5.826 -4.891 1.00 . A A . 63 HIS C 1 1
11 12626 1 1 63 HIS CA C 0.684 -7.314 -4.535 1.00 . A A . 63 HIS CA 1 1
11 12627 1 1 63 HIS CB C -0.717 -7.796 -4.151 1.00 . A A . 63 HIS CB 1 1
11 12628 1 1 63 HIS CD2 C -0.620 -10.393 -3.869 1.00 . A A . 63 HIS CD2 1 1
11 12629 1 1 63 HIS CE1 C -1.771 -10.943 -5.646 1.00 . A A . 63 HIS CE1 1 1
11 12630 1 1 63 HIS CG C -0.986 -9.241 -4.500 1.00 . A A . 63 HIS CG 1 1
11 12631 1 1 63 HIS H H 1.304 -7.379 -2.547 1.00 . A A . 63 HIS H 1 1
11 12632 1 1 63 HIS HA H 1.009 -7.893 -5.399 1.00 . A A . 63 HIS HA 1 1
11 12633 1 1 63 HIS HB2 H -0.855 -7.661 -3.078 1.00 . A A . 63 HIS HB2 1 1
11 12634 1 1 63 HIS HB3 H -1.455 -7.169 -4.650 1.00 . A A . 63 HIS HB3 1 1
11 12635 1 1 63 HIS HD1 H -2.117 -9.000 -6.288 1.00 . A A . 63 HIS HD1 1 1
11 12636 1 1 63 HIS HD2 H -0.035 -10.459 -2.951 1.00 . A A . 63 HIS HD2 1 1
11 12637 1 1 63 HIS HE1 H -2.274 -11.544 -6.404 1.00 . A A . 63 HIS HE1 1 1
11 12638 1 1 63 HIS N N 1.633 -7.584 -3.469 1.00 . A A . 63 HIS N 1 1
11 12639 1 1 63 HIS ND1 N -1.710 -9.620 -5.617 1.00 . A A . 63 HIS ND1 1 1
11 12640 1 1 63 HIS NE2 N -1.096 -11.420 -4.562 1.00 . A A . 63 HIS NE2 1 1
11 12641 1 1 63 HIS O O 0.224 -5.423 -5.941 1.00 . A A . 63 HIS O 1 1
11 12642 1 1 64 VAL C C 2.892 -3.199 -4.083 1.00 . A A . 64 VAL C 1 1
11 12643 1 1 64 VAL CA C 1.425 -3.617 -4.201 1.00 . A A . 64 VAL CA 1 1
11 12644 1 1 64 VAL CB C 0.512 -2.877 -3.222 1.00 . A A . 64 VAL CB 1 1
11 12645 1 1 64 VAL CG1 C -0.836 -3.588 -3.085 1.00 . A A . 64 VAL CG1 1 1
11 12646 1 1 64 VAL CG2 C 1.187 -2.714 -1.859 1.00 . A A . 64 VAL CG2 1 1
11 12647 1 1 64 VAL H H 1.718 -5.388 -3.144 1.00 . A A . 64 VAL H 1 1
11 12648 1 1 64 VAL HA H 1.079 -3.403 -5.213 1.00 . A A . 64 VAL HA 1 1
11 12649 1 1 64 VAL HB H 0.325 -1.881 -3.625 1.00 . A A . 64 VAL HB 1 1
11 12650 1 1 64 VAL HG11 H -0.670 -4.649 -2.897 1.00 . A A . 64 VAL HG11 1 1
11 12651 1 1 64 VAL HG12 H -1.392 -3.155 -2.253 1.00 . A A . 64 VAL HG12 1 1
11 12652 1 1 64 VAL HG13 H -1.406 -3.467 -4.006 1.00 . A A . 64 VAL HG13 1 1
11 12653 1 1 64 VAL HG21 H 0.569 -2.083 -1.221 1.00 . A A . 64 VAL HG21 1 1
11 12654 1 1 64 VAL HG22 H 1.308 -3.692 -1.394 1.00 . A A . 64 VAL HG22 1 1
11 12655 1 1 64 VAL HG23 H 2.165 -2.251 -1.991 1.00 . A A . 64 VAL HG23 1 1
11 12656 1 1 64 VAL N N 1.316 -5.052 -3.995 1.00 . A A . 64 VAL N 1 1
11 12657 1 1 64 VAL O O 3.746 -4.012 -3.731 1.00 . A A . 64 VAL O 1 1
11 12658 1 1 65 LYS C C 4.453 -0.020 -3.654 1.00 . A A . 65 LYS C 1 1
11 12659 1 1 65 LYS CA C 4.488 -1.398 -4.317 1.00 . A A . 65 LYS CA 1 1
11 12660 1 1 65 LYS CB C 5.135 -1.396 -5.704 1.00 . A A . 65 LYS CB 1 1
11 12661 1 1 65 LYS CD C 5.416 -0.124 -7.863 1.00 . A A . 65 LYS CD 1 1
11 12662 1 1 65 LYS CE C 6.132 1.209 -8.091 1.00 . A A . 65 LYS CE 1 1
11 12663 1 1 65 LYS CG C 4.730 -0.151 -6.496 1.00 . A A . 65 LYS CG 1 1
11 12664 1 1 65 LYS H H 2.439 -1.279 -4.671 1.00 . A A . 65 LYS H 1 1
11 12665 1 1 65 LYS HA H 5.075 -2.069 -3.689 1.00 . A A . 65 LYS HA 1 1
11 12666 1 1 65 LYS HB2 H 6.220 -1.431 -5.604 1.00 . A A . 65 LYS HB2 1 1
11 12667 1 1 65 LYS HB3 H 4.836 -2.292 -6.249 1.00 . A A . 65 LYS HB3 1 1
11 12668 1 1 65 LYS HD2 H 6.134 -0.942 -7.930 1.00 . A A . 65 LYS HD2 1 1
11 12669 1 1 65 LYS HD3 H 4.677 -0.283 -8.648 1.00 . A A . 65 LYS HD3 1 1
11 12670 1 1 65 LYS HE2 H 5.804 1.936 -7.347 1.00 . A A . 65 LYS HE2 1 1
11 12671 1 1 65 LYS HE3 H 7.206 1.080 -7.957 1.00 . A A . 65 LYS HE3 1 1
11 12672 1 1 65 LYS HG2 H 3.648 -0.136 -6.628 1.00 . A A . 65 LYS HG2 1 1
11 12673 1 1 65 LYS HG3 H 4.995 0.744 -5.934 1.00 . A A . 65 LYS HG3 1 1
11 12674 1 1 65 LYS HZ1 H 6.520 2.430 -9.683 1.00 . A A . 65 LYS HZ1 1 1
11 12675 1 1 65 LYS HZ2 H 5.920 0.972 -10.109 1.00 . A A . 65 LYS HZ2 1 1
11 12676 1 1 65 LYS HZ3 H 4.932 2.109 -9.479 1.00 . A A . 65 LYS HZ3 1 1
11 12677 1 1 65 LYS N N 3.139 -1.933 -4.385 1.00 . A A . 65 LYS N 1 1
11 12678 1 1 65 LYS NZ N 5.853 1.722 -9.451 1.00 . A A . 65 LYS NZ 1 1
11 12679 1 1 65 LYS O O 3.614 0.814 -3.991 1.00 . A A . 65 LYS O 1 1
11 12680 1 1 66 LEU C C 5.907 2.538 -2.973 1.00 . A A . 66 LEU C 1 1
11 12681 1 1 66 LEU CA C 5.458 1.439 -2.007 1.00 . A A . 66 LEU CA 1 1
11 12682 1 1 66 LEU CB C 6.355 1.300 -0.776 1.00 . A A . 66 LEU CB 1 1
11 12683 1 1 66 LEU CD1 C 6.633 0.987 1.711 1.00 . A A . 66 LEU CD1 1 1
11 12684 1 1 66 LEU CD2 C 4.531 2.066 0.788 1.00 . A A . 66 LEU CD2 1 1
11 12685 1 1 66 LEU CG C 5.638 1.037 0.550 1.00 . A A . 66 LEU CG 1 1
11 12686 1 1 66 LEU H H 6.052 -0.507 -2.452 1.00 . A A . 66 LEU H 1 1
11 12687 1 1 66 LEU HA H 4.457 1.681 -1.651 1.00 . A A . 66 LEU HA 1 1
11 12688 1 1 66 LEU HB2 H 7.058 0.486 -0.953 1.00 . A A . 66 LEU HB2 1 1
11 12689 1 1 66 LEU HB3 H 6.943 2.212 -0.673 1.00 . A A . 66 LEU HB3 1 1
11 12690 1 1 66 LEU HD11 H 7.480 0.358 1.437 1.00 . A A . 66 LEU HD11 1 1
11 12691 1 1 66 LEU HD12 H 6.985 1.995 1.931 1.00 . A A . 66 LEU HD12 1 1
11 12692 1 1 66 LEU HD13 H 6.142 0.574 2.593 1.00 . A A . 66 LEU HD13 1 1
11 12693 1 1 66 LEU HD21 H 4.309 2.122 1.854 1.00 . A A . 66 LEU HD21 1 1
11 12694 1 1 66 LEU HD22 H 4.860 3.043 0.433 1.00 . A A . 66 LEU HD22 1 1
11 12695 1 1 66 LEU HD23 H 3.634 1.766 0.245 1.00 . A A . 66 LEU HD23 1 1
11 12696 1 1 66 LEU HG H 5.161 0.058 0.493 1.00 . A A . 66 LEU HG 1 1
11 12697 1 1 66 LEU N N 5.374 0.177 -2.721 1.00 . A A . 66 LEU N 1 1
11 12698 1 1 66 LEU O O 6.845 2.345 -3.746 1.00 . A A . 66 LEU O 1 1
11 12699 1 1 67 LEU C C 6.613 5.649 -3.092 1.00 . A A . 67 LEU C 1 1
11 12700 1 1 67 LEU CA C 5.532 4.795 -3.757 1.00 . A A . 67 LEU CA 1 1
11 12701 1 1 67 LEU CB C 4.262 5.573 -4.107 1.00 . A A . 67 LEU CB 1 1
11 12702 1 1 67 LEU CD1 C 2.373 5.937 -5.738 1.00 . A A . 67 LEU CD1 1 1
11 12703 1 1 67 LEU CD2 C 4.126 4.159 -6.191 1.00 . A A . 67 LEU CD2 1 1
11 12704 1 1 67 LEU CG C 3.329 4.912 -5.123 1.00 . A A . 67 LEU CG 1 1
11 12705 1 1 67 LEU H H 4.455 3.814 -2.268 1.00 . A A . 67 LEU H 1 1
11 12706 1 1 67 LEU HA H 5.932 4.395 -4.689 1.00 . A A . 67 LEU HA 1 1
11 12707 1 1 67 LEU HB2 H 3.702 5.748 -3.189 1.00 . A A . 67 LEU HB2 1 1
11 12708 1 1 67 LEU HB3 H 4.553 6.550 -4.493 1.00 . A A . 67 LEU HB3 1 1
11 12709 1 1 67 LEU HD11 H 1.344 5.652 -5.516 1.00 . A A . 67 LEU HD11 1 1
11 12710 1 1 67 LEU HD12 H 2.577 6.921 -5.317 1.00 . A A . 67 LEU HD12 1 1
11 12711 1 1 67 LEU HD13 H 2.517 5.966 -6.818 1.00 . A A . 67 LEU HD13 1 1
11 12712 1 1 67 LEU HD21 H 4.883 4.820 -6.612 1.00 . A A . 67 LEU HD21 1 1
11 12713 1 1 67 LEU HD22 H 4.609 3.293 -5.739 1.00 . A A . 67 LEU HD22 1 1
11 12714 1 1 67 LEU HD23 H 3.452 3.828 -6.981 1.00 . A A . 67 LEU HD23 1 1
11 12715 1 1 67 LEU HG H 2.718 4.177 -4.599 1.00 . A A . 67 LEU HG 1 1
11 12716 1 1 67 LEU N N 5.216 3.666 -2.899 1.00 . A A . 67 LEU N 1 1
11 12717 1 1 67 LEU O O 6.880 6.768 -3.527 1.00 . A A . 67 LEU O 1 1
11 12718 1 1 68 GLY C C 9.522 4.935 -1.236 1.00 . A A . 68 GLY C 1 1
11 12719 1 1 68 GLY CA C 8.252 5.785 -1.318 1.00 . A A . 68 GLY CA 1 1
11 12720 1 1 68 GLY H H 6.983 4.178 -1.701 1.00 . A A . 68 GLY H 1 1
11 12721 1 1 68 GLY HA2 H 8.475 6.731 -1.810 1.00 . A A . 68 GLY HA2 1 1
11 12722 1 1 68 GLY HA3 H 7.903 6.022 -0.314 1.00 . A A . 68 GLY HA3 1 1
11 12723 1 1 68 GLY N N 7.206 5.088 -2.048 1.00 . A A . 68 GLY N 1 1
11 12724 1 1 68 GLY O O 9.775 4.288 -0.221 1.00 . A A . 68 GLY O 1 1
11 12725 1 1 69 PRO C C 12.639 4.872 -1.575 1.00 . A A . 69 PRO C 1 1
11 12726 1 1 69 PRO CA C 11.544 4.206 -2.409 1.00 . A A . 69 PRO CA 1 1
11 12727 1 1 69 PRO CB C 11.886 4.132 -3.888 1.00 . A A . 69 PRO CB 1 1
11 12728 1 1 69 PRO CD C 10.038 5.720 -3.567 1.00 . A A . 69 PRO CD 1 1
11 12729 1 1 69 PRO CG C 11.088 5.240 -4.556 1.00 . A A . 69 PRO CG 1 1
11 12730 1 1 69 PRO HA H 11.413 3.297 -2.013 1.00 . A A . 69 PRO HA 1 1
11 12731 1 1 69 PRO HB2 H 12.955 4.270 -4.049 1.00 . A A . 69 PRO HB2 1 1
11 12732 1 1 69 PRO HB3 H 11.624 3.158 -4.302 1.00 . A A . 69 PRO HB3 1 1
11 12733 1 1 69 PRO HD2 H 10.118 6.793 -3.394 1.00 . A A . 69 PRO HD2 1 1
11 12734 1 1 69 PRO HD3 H 9.030 5.530 -3.936 1.00 . A A . 69 PRO HD3 1 1
11 12735 1 1 69 PRO HG2 H 11.743 6.062 -4.845 1.00 . A A . 69 PRO HG2 1 1
11 12736 1 1 69 PRO HG3 H 10.614 4.874 -5.467 1.00 . A A . 69 PRO HG3 1 1
11 12737 1 1 69 PRO N N 10.307 4.965 -2.346 1.00 . A A . 69 PRO N 1 1
11 12738 1 1 69 PRO O O 13.434 4.191 -0.929 1.00 . A A . 69 PRO O 1 1
11 12739 1 1 70 SER C C 13.318 8.457 -0.973 1.00 . A A . 70 SER C 1 1
11 12740 1 1 70 SER CA C 13.631 6.963 -0.871 1.00 . A A . 70 SER CA 1 1
11 12741 1 1 70 SER CB C 15.047 6.681 -1.378 1.00 . A A . 70 SER CB 1 1
11 12742 1 1 70 SER H H 11.996 6.743 -2.143 1.00 . A A . 70 SER H 1 1
11 12743 1 1 70 SER HA H 13.542 6.623 0.161 1.00 . A A . 70 SER HA 1 1
11 12744 1 1 70 SER HB2 H 14.992 6.173 -2.341 1.00 . A A . 70 SER HB2 1 1
11 12745 1 1 70 SER HB3 H 15.567 7.624 -1.544 1.00 . A A . 70 SER HB3 1 1
11 12746 1 1 70 SER HG H 15.176 5.444 0.190 1.00 . A A . 70 SER HG 1 1
11 12747 1 1 70 SER N N 12.646 6.196 -1.615 1.00 . A A . 70 SER N 1 1
11 12748 1 1 70 SER O O 13.855 9.149 -1.836 1.00 . A A . 70 SER O 1 1
11 12749 1 1 70 SER OG O 15.793 5.882 -0.464 1.00 . A A . 70 SER OG 1 1
11 12750 1 1 71 SER C C 13.088 11.128 0.724 1.00 . A A . 71 SER C 1 1
11 12751 1 1 71 SER CA C 12.060 10.309 -0.059 1.00 . A A . 71 SER CA 1 1
11 12752 1 1 71 SER CB C 10.667 10.483 0.551 1.00 . A A . 71 SER CB 1 1
11 12753 1 1 71 SER H H 12.018 8.340 0.619 1.00 . A A . 71 SER H 1 1
11 12754 1 1 71 SER HA H 12.039 10.619 -1.104 1.00 . A A . 71 SER HA 1 1
11 12755 1 1 71 SER HB2 H 9.922 10.054 -0.120 1.00 . A A . 71 SER HB2 1 1
11 12756 1 1 71 SER HB3 H 10.610 9.929 1.487 1.00 . A A . 71 SER HB3 1 1
11 12757 1 1 71 SER HG H 9.410 11.940 1.099 1.00 . A A . 71 SER HG 1 1
11 12758 1 1 71 SER N N 12.451 8.910 -0.080 1.00 . A A . 71 SER N 1 1
11 12759 1 1 71 SER O O 13.393 10.813 1.873 1.00 . A A . 71 SER O 1 1
11 12760 1 1 71 SER OG O 10.357 11.853 0.791 1.00 . A A . 71 SER OG 1 1
11 12761 1 1 72 GLU C C 14.168 14.496 0.546 1.00 . A A . 72 GLU C 1 1
11 12762 1 1 72 GLU CA C 14.582 13.030 0.690 1.00 . A A . 72 GLU CA 1 1
11 12763 1 1 72 GLU CB C 15.971 12.791 0.096 1.00 . A A . 72 GLU CB 1 1
11 12764 1 1 72 GLU CD C 18.108 11.487 0.402 1.00 . A A . 72 GLU CD 1 1
11 12765 1 1 72 GLU CG C 16.883 12.083 1.100 1.00 . A A . 72 GLU CG 1 1
11 12766 1 1 72 GLU H H 13.341 12.413 -0.865 1.00 . A A . 72 GLU H 1 1
11 12767 1 1 72 GLU HA H 14.591 12.750 1.744 1.00 . A A . 72 GLU HA 1 1
11 12768 1 1 72 GLU HB2 H 15.885 12.191 -0.810 1.00 . A A . 72 GLU HB2 1 1
11 12769 1 1 72 GLU HB3 H 16.415 13.744 -0.195 1.00 . A A . 72 GLU HB3 1 1
11 12770 1 1 72 GLU HG2 H 17.204 12.788 1.866 1.00 . A A . 72 GLU HG2 1 1
11 12771 1 1 72 GLU HG3 H 16.328 11.293 1.606 1.00 . A A . 72 GLU HG3 1 1
11 12772 1 1 72 GLU N N 13.594 12.163 0.070 1.00 . A A . 72 GLU N 1 1
11 12773 1 1 72 GLU O O 14.490 15.140 -0.451 1.00 . A A . 72 GLU O 1 1
11 12774 1 1 72 GLU OE1 O 18.852 12.280 -0.214 1.00 . A A . 72 GLU OE1 1 1
11 12775 1 1 72 GLU OE2 O 18.272 10.252 0.502 1.00 . A A . 72 GLU OE2 1 1
11 12776 1 1 73 ARG C C 12.115 16.619 0.332 1.00 . A A . 73 ARG C 1 1
11 12777 1 1 73 ARG CA C 12.998 16.357 1.553 1.00 . A A . 73 ARG CA 1 1
11 12778 1 1 73 ARG CB C 14.177 17.333 1.540 1.00 . A A . 73 ARG CB 1 1
11 12779 1 1 73 ARG CD C 16.362 17.936 2.645 1.00 . A A . 73 ARG CD 1 1
11 12780 1 1 73 ARG CG C 15.059 17.144 2.775 1.00 . A A . 73 ARG CG 1 1
11 12781 1 1 73 ARG CZ C 15.785 20.297 3.194 1.00 . A A . 73 ARG CZ 1 1
11 12782 1 1 73 ARG H H 13.202 14.449 2.363 1.00 . A A . 73 ARG H 1 1
11 12783 1 1 73 ARG HA H 12.431 16.463 2.478 1.00 . A A . 73 ARG HA 1 1
11 12784 1 1 73 ARG HB2 H 14.770 17.181 0.638 1.00 . A A . 73 ARG HB2 1 1
11 12785 1 1 73 ARG HB3 H 13.805 18.357 1.508 1.00 . A A . 73 ARG HB3 1 1
11 12786 1 1 73 ARG HD2 H 17.210 17.303 2.904 1.00 . A A . 73 ARG HD2 1 1
11 12787 1 1 73 ARG HD3 H 16.504 18.251 1.612 1.00 . A A . 73 ARG HD3 1 1
11 12788 1 1 73 ARG HE H 16.729 19.034 4.445 1.00 . A A . 73 ARG HE 1 1
11 12789 1 1 73 ARG HG2 H 14.520 17.467 3.665 1.00 . A A . 73 ARG HG2 1 1
11 12790 1 1 73 ARG HG3 H 15.285 16.085 2.906 1.00 . A A . 73 ARG HG3 1 1
11 12791 1 1 73 ARG HH11 H 15.224 19.697 1.334 1.00 . A A . 73 ARG HH11 1 1
11 12792 1 1 73 ARG HH12 H 14.829 21.336 1.730 1.00 . A A . 73 ARG HH12 1 1
11 12793 1 1 73 ARG HH21 H 16.209 21.197 4.968 1.00 . A A . 73 ARG HH21 1 1
11 12794 1 1 73 ARG HH22 H 15.393 22.195 3.811 1.00 . A A . 73 ARG HH22 1 1
11 12795 1 1 73 ARG N N 13.460 14.980 1.556 1.00 . A A . 73 ARG N 1 1
11 12796 1 1 73 ARG NE N 16.325 19.119 3.534 1.00 . A A . 73 ARG NE 1 1
11 12797 1 1 73 ARG NH1 N 15.233 20.457 1.983 1.00 . A A . 73 ARG NH1 1 1
11 12798 1 1 73 ARG NH2 N 15.797 21.316 4.064 1.00 . A A . 73 ARG NH2 1 1
11 12799 1 1 73 ARG O O 12.604 17.049 -0.712 1.00 . A A . 73 ARG O 1 1
11 12800 1 1 74 ALA C C 9.729 18.049 -0.848 1.00 . A A . 74 ALA C 1 1
11 12801 1 1 74 ALA CA C 9.872 16.551 -0.572 1.00 . A A . 74 ALA CA 1 1
11 12802 1 1 74 ALA CB C 8.540 15.896 -0.200 1.00 . A A . 74 ALA CB 1 1
11 12803 1 1 74 ALA H H 10.439 16.000 1.355 1.00 . A A . 74 ALA H 1 1
11 12804 1 1 74 ALA HA H 10.267 16.061 -1.463 1.00 . A A . 74 ALA HA 1 1
11 12805 1 1 74 ALA HB1 H 8.259 16.194 0.810 1.00 . A A . 74 ALA HB1 1 1
11 12806 1 1 74 ALA HB2 H 7.770 16.217 -0.901 1.00 . A A . 74 ALA HB2 1 1
11 12807 1 1 74 ALA HB3 H 8.643 14.812 -0.244 1.00 . A A . 74 ALA HB3 1 1
11 12808 1 1 74 ALA N N 10.829 16.350 0.503 1.00 . A A . 74 ALA N 1 1
11 12809 1 1 74 ALA O O 8.971 18.739 -0.169 1.00 . A A . 74 ALA O 1 1
11 12810 1 1 75 SER C C 10.369 20.785 -0.967 1.00 . A A . 75 SER C 1 1
11 12811 1 1 75 SER CA C 10.435 19.911 -2.220 1.00 . A A . 75 SER CA 1 1
11 12812 1 1 75 SER CB C 9.246 20.207 -3.137 1.00 . A A . 75 SER CB 1 1
11 12813 1 1 75 SER H H 11.084 17.939 -2.394 1.00 . A A . 75 SER H 1 1
11 12814 1 1 75 SER HA H 11.363 20.088 -2.763 1.00 . A A . 75 SER HA 1 1
11 12815 1 1 75 SER HB2 H 8.510 19.409 -3.045 1.00 . A A . 75 SER HB2 1 1
11 12816 1 1 75 SER HB3 H 8.759 21.128 -2.813 1.00 . A A . 75 SER HB3 1 1
11 12817 1 1 75 SER HG H 9.017 19.816 -5.086 1.00 . A A . 75 SER HG 1 1
11 12818 1 1 75 SER N N 10.470 18.508 -1.846 1.00 . A A . 75 SER N 1 1
11 12819 1 1 75 SER O O 9.284 21.105 -0.484 1.00 . A A . 75 SER O 1 1
11 12820 1 1 75 SER OG O 9.641 20.334 -4.500 1.00 . A A . 75 SER OG 1 1
11 12821 1 1 76 GLY C C 11.322 23.439 0.387 1.00 . A A . 76 GLY C 1 1
11 12822 1 1 76 GLY CA C 11.635 21.978 0.714 1.00 . A A . 76 GLY CA 1 1
11 12823 1 1 76 GLY H H 12.424 20.882 -0.872 1.00 . A A . 76 GLY H 1 1
11 12824 1 1 76 GLY HA2 H 10.940 21.614 1.471 1.00 . A A . 76 GLY HA2 1 1
11 12825 1 1 76 GLY HA3 H 12.636 21.903 1.140 1.00 . A A . 76 GLY HA3 1 1
11 12826 1 1 76 GLY N N 11.545 21.147 -0.474 1.00 . A A . 76 GLY N 1 1
11 12827 1 1 76 GLY O O 10.191 23.889 0.561 1.00 . A A . 76 GLY O 1 1
11 12828 1 1 77 PRO C C 11.464 25.712 -1.770 1.00 . A A . 77 PRO C 1 1
11 12829 1 1 77 PRO CA C 12.220 25.559 -0.448 1.00 . A A . 77 PRO CA 1 1
11 12830 1 1 77 PRO CB C 13.637 26.106 -0.507 1.00 . A A . 77 PRO CB 1 1
11 12831 1 1 77 PRO CD C 13.726 23.657 -0.314 1.00 . A A . 77 PRO CD 1 1
11 12832 1 1 77 PRO CG C 14.545 24.895 -0.643 1.00 . A A . 77 PRO CG 1 1
11 12833 1 1 77 PRO HA H 11.668 26.032 0.239 1.00 . A A . 77 PRO HA 1 1
11 12834 1 1 77 PRO HB2 H 13.759 26.782 -1.353 1.00 . A A . 77 PRO HB2 1 1
11 12835 1 1 77 PRO HB3 H 13.874 26.673 0.392 1.00 . A A . 77 PRO HB3 1 1
11 12836 1 1 77 PRO HD2 H 13.753 22.935 -1.130 1.00 . A A . 77 PRO HD2 1 1
11 12837 1 1 77 PRO HD3 H 14.109 23.152 0.572 1.00 . A A . 77 PRO HD3 1 1
11 12838 1 1 77 PRO HG2 H 14.946 24.829 -1.654 1.00 . A A . 77 PRO HG2 1 1
11 12839 1 1 77 PRO HG3 H 15.397 24.979 0.032 1.00 . A A . 77 PRO HG3 1 1
11 12840 1 1 77 PRO N N 12.372 24.158 -0.095 1.00 . A A . 77 PRO N 1 1
11 12841 1 1 77 PRO O O 11.749 25.008 -2.737 1.00 . A A . 77 PRO O 1 1
11 12842 1 1 78 SER C C 8.706 28.006 -2.677 1.00 . A A . 78 SER C 1 1
11 12843 1 1 78 SER CA C 9.716 26.891 -2.955 1.00 . A A . 78 SER CA 1 1
11 12844 1 1 78 SER CB C 8.994 25.623 -3.415 1.00 . A A . 78 SER CB 1 1
11 12845 1 1 78 SER H H 10.289 27.205 -0.977 1.00 . A A . 78 SER H 1 1
11 12846 1 1 78 SER HA H 10.428 27.202 -3.720 1.00 . A A . 78 SER HA 1 1
11 12847 1 1 78 SER HB2 H 9.026 24.879 -2.620 1.00 . A A . 78 SER HB2 1 1
11 12848 1 1 78 SER HB3 H 7.944 25.850 -3.597 1.00 . A A . 78 SER HB3 1 1
11 12849 1 1 78 SER HG H 9.075 25.400 -5.402 1.00 . A A . 78 SER HG 1 1
11 12850 1 1 78 SER N N 10.515 26.637 -1.768 1.00 . A A . 78 SER N 1 1
11 12851 1 1 78 SER O O 8.740 29.054 -3.320 1.00 . A A . 78 SER O 1 1
11 12852 1 1 78 SER OG O 9.573 25.078 -4.598 1.00 . A A . 78 SER OG 1 1
11 12853 1 1 79 SER C C 7.466 29.936 -0.705 1.00 . A A . 79 SER C 1 1
11 12854 1 1 79 SER CA C 6.813 28.710 -1.346 1.00 . A A . 79 SER CA 1 1
11 12855 1 1 79 SER CB C 5.789 28.093 -0.391 1.00 . A A . 79 SER CB 1 1
11 12856 1 1 79 SER H H 7.810 26.887 -1.199 1.00 . A A . 79 SER H 1 1
11 12857 1 1 79 SER HA H 6.321 28.983 -2.279 1.00 . A A . 79 SER HA 1 1
11 12858 1 1 79 SER HB2 H 6.056 27.055 -0.195 1.00 . A A . 79 SER HB2 1 1
11 12859 1 1 79 SER HB3 H 5.822 28.618 0.564 1.00 . A A . 79 SER HB3 1 1
11 12860 1 1 79 SER HG H 3.800 28.121 -0.173 1.00 . A A . 79 SER HG 1 1
11 12861 1 1 79 SER N N 7.831 27.742 -1.718 1.00 . A A . 79 SER N 1 1
11 12862 1 1 79 SER O O 7.509 30.052 0.519 1.00 . A A . 79 SER O 1 1
11 12863 1 1 79 SER OG O 4.466 28.151 -0.918 1.00 . A A . 79 SER OG 1 1
11 12864 1 1 80 GLY C C 9.876 31.707 -0.302 1.00 . A A . 80 GLY C 1 1
11 12865 1 1 80 GLY CA C 8.607 32.033 -1.092 1.00 . A A . 80 GLY CA 1 1
11 12866 1 1 80 GLY H H 7.919 30.719 -2.554 1.00 . A A . 80 GLY H 1 1
11 12867 1 1 80 GLY HA2 H 8.856 32.668 -1.942 1.00 . A A . 80 GLY HA2 1 1
11 12868 1 1 80 GLY HA3 H 7.919 32.598 -0.463 1.00 . A A . 80 GLY HA3 1 1
11 12869 1 1 80 GLY N N 7.958 30.820 -1.560 1.00 . A A . 80 GLY N 1 1
11 12870 1 1 80 GLY O O 10.410 32.562 0.403 1.00 . A A . 80 GLY O 1 1
12 12871 1 1 1 GLY C C -1.577 14.709 -2.774 1.00 . A A . 1 GLY C 1 1
12 12872 1 1 1 GLY CA C -2.190 13.502 -3.488 1.00 . A A . 1 GLY CA 1 1
12 12873 1 1 1 GLY H1 H -0.988 11.806 -3.616 1.00 . A A . 1 GLY H1 1 1
12 12874 1 1 1 GLY HA2 H -2.015 13.583 -4.561 1.00 . A A . 1 GLY HA2 1 1
12 12875 1 1 1 GLY HA3 H -3.270 13.498 -3.341 1.00 . A A . 1 GLY HA3 1 1
12 12876 1 1 1 GLY N N -1.624 12.260 -2.992 1.00 . A A . 1 GLY N 1 1
12 12877 1 1 1 GLY O O -0.451 15.104 -3.071 1.00 . A A . 1 GLY O 1 1
12 12878 1 1 2 SER C C -2.973 16.844 -0.094 1.00 . A A . 2 SER C 1 1
12 12879 1 1 2 SER CA C -1.893 16.414 -1.088 1.00 . A A . 2 SER CA 1 1
12 12880 1 1 2 SER CB C -1.532 17.576 -2.015 1.00 . A A . 2 SER CB 1 1
12 12881 1 1 2 SER H H -3.261 14.933 -1.612 1.00 . A A . 2 SER H 1 1
12 12882 1 1 2 SER HA H -0.999 16.080 -0.561 1.00 . A A . 2 SER HA 1 1
12 12883 1 1 2 SER HB2 H -2.056 17.459 -2.964 1.00 . A A . 2 SER HB2 1 1
12 12884 1 1 2 SER HB3 H -1.876 18.512 -1.575 1.00 . A A . 2 SER HB3 1 1
12 12885 1 1 2 SER HG H 0.085 18.481 -2.771 1.00 . A A . 2 SER HG 1 1
12 12886 1 1 2 SER N N -2.346 15.261 -1.847 1.00 . A A . 2 SER N 1 1
12 12887 1 1 2 SER O O -2.733 16.881 1.112 1.00 . A A . 2 SER O 1 1
12 12888 1 1 2 SER OG O -0.130 17.652 -2.255 1.00 . A A . 2 SER OG 1 1
12 12889 1 1 3 SER C C -6.112 16.375 0.577 1.00 . A A . 3 SER C 1 1
12 12890 1 1 3 SER CA C -5.259 17.584 0.188 1.00 . A A . 3 SER CA 1 1
12 12891 1 1 3 SER CB C -6.113 18.626 -0.538 1.00 . A A . 3 SER CB 1 1
12 12892 1 1 3 SER H H -4.328 17.125 -1.618 1.00 . A A . 3 SER H 1 1
12 12893 1 1 3 SER HA H -4.810 18.035 1.072 1.00 . A A . 3 SER HA 1 1
12 12894 1 1 3 SER HB2 H -6.876 19.005 0.142 1.00 . A A . 3 SER HB2 1 1
12 12895 1 1 3 SER HB3 H -5.488 19.473 -0.821 1.00 . A A . 3 SER HB3 1 1
12 12896 1 1 3 SER HG H -7.711 17.936 -1.526 1.00 . A A . 3 SER HG 1 1
12 12897 1 1 3 SER N N -4.141 17.158 -0.636 1.00 . A A . 3 SER N 1 1
12 12898 1 1 3 SER O O -6.779 15.783 -0.271 1.00 . A A . 3 SER O 1 1
12 12899 1 1 3 SER OG O -6.738 18.088 -1.700 1.00 . A A . 3 SER OG 1 1
12 12900 1 1 4 GLY C C -6.116 13.595 2.068 1.00 . A A . 4 GLY C 1 1
12 12901 1 1 4 GLY CA C -6.825 14.917 2.370 1.00 . A A . 4 GLY CA 1 1
12 12902 1 1 4 GLY H H -5.519 16.531 2.542 1.00 . A A . 4 GLY H 1 1
12 12903 1 1 4 GLY HA2 H -6.960 15.023 3.446 1.00 . A A . 4 GLY HA2 1 1
12 12904 1 1 4 GLY HA3 H -7.819 14.912 1.923 1.00 . A A . 4 GLY HA3 1 1
12 12905 1 1 4 GLY N N -6.064 16.045 1.859 1.00 . A A . 4 GLY N 1 1
12 12906 1 1 4 GLY O O -6.670 12.731 1.390 1.00 . A A . 4 GLY O 1 1
12 12907 1 1 5 SER C C -2.777 12.396 3.116 1.00 . A A . 5 SER C 1 1
12 12908 1 1 5 SER CA C -4.112 12.278 2.378 1.00 . A A . 5 SER CA 1 1
12 12909 1 1 5 SER CB C -3.874 12.025 0.888 1.00 . A A . 5 SER CB 1 1
12 12910 1 1 5 SER H H -4.458 14.188 3.134 1.00 . A A . 5 SER H 1 1
12 12911 1 1 5 SER HA H -4.708 11.466 2.793 1.00 . A A . 5 SER HA 1 1
12 12912 1 1 5 SER HB2 H -4.821 11.786 0.405 1.00 . A A . 5 SER HB2 1 1
12 12913 1 1 5 SER HB3 H -3.499 12.935 0.420 1.00 . A A . 5 SER HB3 1 1
12 12914 1 1 5 SER HG H -2.037 11.335 0.492 1.00 . A A . 5 SER HG 1 1
12 12915 1 1 5 SER N N -4.902 13.480 2.584 1.00 . A A . 5 SER N 1 1
12 12916 1 1 5 SER O O -1.867 13.083 2.654 1.00 . A A . 5 SER O 1 1
12 12917 1 1 5 SER OG O -2.949 10.963 0.668 1.00 . A A . 5 SER OG 1 1
12 12918 1 1 6 SER C C -1.129 10.313 5.488 1.00 . A A . 6 SER C 1 1
12 12919 1 1 6 SER CA C -1.494 11.735 5.057 1.00 . A A . 6 SER CA 1 1
12 12920 1 1 6 SER CB C -1.665 12.634 6.283 1.00 . A A . 6 SER CB 1 1
12 12921 1 1 6 SER H H -3.447 11.159 4.619 1.00 . A A . 6 SER H 1 1
12 12922 1 1 6 SER HA H -0.721 12.149 4.409 1.00 . A A . 6 SER HA 1 1
12 12923 1 1 6 SER HB2 H -2.711 12.928 6.374 1.00 . A A . 6 SER HB2 1 1
12 12924 1 1 6 SER HB3 H -1.412 12.073 7.182 1.00 . A A . 6 SER HB3 1 1
12 12925 1 1 6 SER HG H -1.373 14.559 5.819 1.00 . A A . 6 SER HG 1 1
12 12926 1 1 6 SER N N -2.702 11.716 4.250 1.00 . A A . 6 SER N 1 1
12 12927 1 1 6 SER O O -1.395 9.917 6.622 1.00 . A A . 6 SER O 1 1
12 12928 1 1 6 SER OG O -0.850 13.801 6.208 1.00 . A A . 6 SER OG 1 1
12 12929 1 1 7 GLY C C 0.672 7.636 3.657 1.00 . A A . 7 GLY C 1 1
12 12930 1 1 7 GLY CA C -0.122 8.215 4.830 1.00 . A A . 7 GLY CA 1 1
12 12931 1 1 7 GLY H H -0.313 9.914 3.641 1.00 . A A . 7 GLY H 1 1
12 12932 1 1 7 GLY HA2 H 0.485 8.183 5.735 1.00 . A A . 7 GLY HA2 1 1
12 12933 1 1 7 GLY HA3 H -1.004 7.602 5.015 1.00 . A A . 7 GLY HA3 1 1
12 12934 1 1 7 GLY N N -0.526 9.585 4.560 1.00 . A A . 7 GLY N 1 1
12 12935 1 1 7 GLY O O 0.763 8.256 2.599 1.00 . A A . 7 GLY O 1 1
12 12936 1 1 8 GLU C C 1.086 5.176 1.801 1.00 . A A . 8 GLU C 1 1
12 12937 1 1 8 GLU CA C 2.008 5.785 2.860 1.00 . A A . 8 GLU CA 1 1
12 12938 1 1 8 GLU CB C 2.917 4.718 3.474 1.00 . A A . 8 GLU CB 1 1
12 12939 1 1 8 GLU CD C 5.312 3.962 3.704 1.00 . A A . 8 GLU CD 1 1
12 12940 1 1 8 GLU CG C 4.386 5.141 3.399 1.00 . A A . 8 GLU CG 1 1
12 12941 1 1 8 GLU H H 1.146 5.956 4.748 1.00 . A A . 8 GLU H 1 1
12 12942 1 1 8 GLU HA H 2.624 6.564 2.410 1.00 . A A . 8 GLU HA 1 1
12 12943 1 1 8 GLU HB2 H 2.636 4.550 4.513 1.00 . A A . 8 GLU HB2 1 1
12 12944 1 1 8 GLU HB3 H 2.781 3.773 2.949 1.00 . A A . 8 GLU HB3 1 1
12 12945 1 1 8 GLU HG2 H 4.605 5.534 2.406 1.00 . A A . 8 GLU HG2 1 1
12 12946 1 1 8 GLU HG3 H 4.572 5.948 4.109 1.00 . A A . 8 GLU HG3 1 1
12 12947 1 1 8 GLU N N 1.225 6.454 3.885 1.00 . A A . 8 GLU N 1 1
12 12948 1 1 8 GLU O O 0.196 4.391 2.125 1.00 . A A . 8 GLU O 1 1
12 12949 1 1 8 GLU OE1 O 4.807 2.820 3.669 1.00 . A A . 8 GLU OE1 1 1
12 12950 1 1 8 GLU OE2 O 6.505 4.231 3.965 1.00 . A A . 8 GLU OE2 1 1
12 12951 1 1 9 ILE C C 1.297 3.939 -1.257 1.00 . A A . 9 ILE C 1 1
12 12952 1 1 9 ILE CA C 0.534 5.063 -0.551 1.00 . A A . 9 ILE CA 1 1
12 12953 1 1 9 ILE CB C 0.131 6.210 -1.479 1.00 . A A . 9 ILE CB 1 1
12 12954 1 1 9 ILE CD1 C -2.303 6.339 -0.832 1.00 . A A . 9 ILE CD1 1 1
12 12955 1 1 9 ILE CG1 C -0.961 7.073 -0.842 1.00 . A A . 9 ILE CG1 1 1
12 12956 1 1 9 ILE CG2 C -0.285 5.683 -2.854 1.00 . A A . 9 ILE CG2 1 1
12 12957 1 1 9 ILE H H 2.057 6.199 0.302 1.00 . A A . 9 ILE H 1 1
12 12958 1 1 9 ILE HA H -0.383 4.648 -0.133 1.00 . A A . 9 ILE HA 1 1
12 12959 1 1 9 ILE HB H 1.000 6.850 -1.629 1.00 . A A . 9 ILE HB 1 1
12 12960 1 1 9 ILE HD11 H -2.453 5.843 -1.791 1.00 . A A . 9 ILE HD11 1 1
12 12961 1 1 9 ILE HD12 H -2.306 5.597 -0.034 1.00 . A A . 9 ILE HD12 1 1
12 12962 1 1 9 ILE HD13 H -3.107 7.056 -0.664 1.00 . A A . 9 ILE HD13 1 1
12 12963 1 1 9 ILE HG12 H -0.676 7.331 0.178 1.00 . A A . 9 ILE HG12 1 1
12 12964 1 1 9 ILE HG13 H -1.057 8.008 -1.393 1.00 . A A . 9 ILE HG13 1 1
12 12965 1 1 9 ILE HG21 H 0.589 5.634 -3.504 1.00 . A A . 9 ILE HG21 1 1
12 12966 1 1 9 ILE HG22 H -0.714 4.687 -2.747 1.00 . A A . 9 ILE HG22 1 1
12 12967 1 1 9 ILE HG23 H -1.026 6.352 -3.291 1.00 . A A . 9 ILE HG23 1 1
12 12968 1 1 9 ILE N N 1.331 5.561 0.557 1.00 . A A . 9 ILE N 1 1
12 12969 1 1 9 ILE O O 2.524 3.970 -1.334 1.00 . A A . 9 ILE O 1 1
12 12970 1 1 10 ALA C C 0.363 1.602 -3.757 1.00 . A A . 10 ALA C 1 1
12 12971 1 1 10 ALA CA C 1.126 1.844 -2.453 1.00 . A A . 10 ALA CA 1 1
12 12972 1 1 10 ALA CB C 1.118 0.619 -1.537 1.00 . A A . 10 ALA CB 1 1
12 12973 1 1 10 ALA H H -0.460 2.958 -1.689 1.00 . A A . 10 ALA H 1 1
12 12974 1 1 10 ALA HA H 2.159 2.100 -2.688 1.00 . A A . 10 ALA HA 1 1
12 12975 1 1 10 ALA HB1 H 2.126 0.438 -1.163 1.00 . A A . 10 ALA HB1 1 1
12 12976 1 1 10 ALA HB2 H 0.446 0.797 -0.697 1.00 . A A . 10 ALA HB2 1 1
12 12977 1 1 10 ALA HB3 H 0.777 -0.252 -2.097 1.00 . A A . 10 ALA HB3 1 1
12 12978 1 1 10 ALA N N 0.537 2.975 -1.756 1.00 . A A . 10 ALA N 1 1
12 12979 1 1 10 ALA O O -0.867 1.594 -3.769 1.00 . A A . 10 ALA O 1 1
12 12980 1 1 11 GLN C C 0.429 -0.337 -6.393 1.00 . A A . 11 GLN C 1 1
12 12981 1 1 11 GLN CA C 0.536 1.167 -6.130 1.00 . A A . 11 GLN CA 1 1
12 12982 1 1 11 GLN CB C 1.341 1.860 -7.231 1.00 . A A . 11 GLN CB 1 1
12 12983 1 1 11 GLN CD C 0.986 2.753 -9.563 1.00 . A A . 11 GLN CD 1 1
12 12984 1 1 11 GLN CG C 0.737 1.582 -8.609 1.00 . A A . 11 GLN CG 1 1
12 12985 1 1 11 GLN H H 2.125 1.416 -4.806 1.00 . A A . 11 GLN H 1 1
12 12986 1 1 11 GLN HA H -0.460 1.607 -6.085 1.00 . A A . 11 GLN HA 1 1
12 12987 1 1 11 GLN HB2 H 1.363 2.934 -7.049 1.00 . A A . 11 GLN HB2 1 1
12 12988 1 1 11 GLN HB3 H 2.374 1.511 -7.206 1.00 . A A . 11 GLN HB3 1 1
12 12989 1 1 11 GLN HE21 H -1.003 2.808 -9.939 1.00 . A A . 11 GLN HE21 1 1
12 12990 1 1 11 GLN HE22 H -0.056 3.987 -10.784 1.00 . A A . 11 GLN HE22 1 1
12 12991 1 1 11 GLN HG2 H 1.171 0.672 -9.024 1.00 . A A . 11 GLN HG2 1 1
12 12992 1 1 11 GLN HG3 H -0.335 1.409 -8.512 1.00 . A A . 11 GLN HG3 1 1
12 12993 1 1 11 GLN N N 1.125 1.409 -4.824 1.00 . A A . 11 GLN N 1 1
12 12994 1 1 11 GLN NE2 N -0.115 3.221 -10.143 1.00 . A A . 11 GLN NE2 1 1
12 12995 1 1 11 GLN O O 1.440 -1.034 -6.455 1.00 . A A . 11 GLN O 1 1
12 12996 1 1 11 GLN OE1 O 2.104 3.201 -9.758 1.00 . A A . 11 GLN OE1 1 1
12 12997 1 1 12 VAL C C -0.321 -2.625 -8.066 1.00 . A A . 12 VAL C 1 1
12 12998 1 1 12 VAL CA C -1.060 -2.200 -6.796 1.00 . A A . 12 VAL CA 1 1
12 12999 1 1 12 VAL CB C -2.567 -2.457 -6.866 1.00 . A A . 12 VAL CB 1 1
12 13000 1 1 12 VAL CG1 C -2.858 -3.909 -7.250 1.00 . A A . 12 VAL CG1 1 1
12 13001 1 1 12 VAL CG2 C -3.248 -2.091 -5.546 1.00 . A A . 12 VAL CG2 1 1
12 13002 1 1 12 VAL H H -1.624 -0.219 -6.489 1.00 . A A . 12 VAL H 1 1
12 13003 1 1 12 VAL HA H -0.661 -2.764 -5.953 1.00 . A A . 12 VAL HA 1 1
12 13004 1 1 12 VAL HB H -2.979 -1.815 -7.645 1.00 . A A . 12 VAL HB 1 1
12 13005 1 1 12 VAL HG11 H -3.856 -4.182 -6.905 1.00 . A A . 12 VAL HG11 1 1
12 13006 1 1 12 VAL HG12 H -2.805 -4.016 -8.333 1.00 . A A . 12 VAL HG12 1 1
12 13007 1 1 12 VAL HG13 H -2.121 -4.563 -6.783 1.00 . A A . 12 VAL HG13 1 1
12 13008 1 1 12 VAL HG21 H -4.101 -1.442 -5.745 1.00 . A A . 12 VAL HG21 1 1
12 13009 1 1 12 VAL HG22 H -3.590 -2.999 -5.050 1.00 . A A . 12 VAL HG22 1 1
12 13010 1 1 12 VAL HG23 H -2.538 -1.571 -4.903 1.00 . A A . 12 VAL HG23 1 1
12 13011 1 1 12 VAL N N -0.807 -0.792 -6.541 1.00 . A A . 12 VAL N 1 1
12 13012 1 1 12 VAL O O -0.369 -1.928 -9.079 1.00 . A A . 12 VAL O 1 1
12 13013 1 1 13 THR C C 0.478 -5.607 -9.583 1.00 . A A . 13 THR C 1 1
12 13014 1 1 13 THR CA C 1.093 -4.292 -9.101 1.00 . A A . 13 THR CA 1 1
12 13015 1 1 13 THR CB C 2.557 -4.425 -8.678 1.00 . A A . 13 THR CB 1 1
12 13016 1 1 13 THR CG2 C 3.094 -3.154 -8.018 1.00 . A A . 13 THR CG2 1 1
12 13017 1 1 13 THR H H 0.379 -4.327 -7.145 1.00 . A A . 13 THR H 1 1
12 13018 1 1 13 THR HA H 1.016 -3.582 -9.925 1.00 . A A . 13 THR HA 1 1
12 13019 1 1 13 THR HB H 3.181 -4.719 -9.522 1.00 . A A . 13 THR HB 1 1
12 13020 1 1 13 THR HG1 H 3.407 -5.391 -7.144 1.00 . A A . 13 THR HG1 1 1
12 13021 1 1 13 THR HG21 H 2.556 -2.973 -7.087 1.00 . A A . 13 THR HG21 1 1
12 13022 1 1 13 THR HG22 H 4.156 -3.275 -7.806 1.00 . A A . 13 THR HG22 1 1
12 13023 1 1 13 THR HG23 H 2.952 -2.307 -8.690 1.00 . A A . 13 THR HG23 1 1
12 13024 1 1 13 THR N N 0.345 -3.766 -7.972 1.00 . A A . 13 THR N 1 1
12 13025 1 1 13 THR O O 0.702 -6.023 -10.718 1.00 . A A . 13 THR O 1 1
12 13026 1 1 13 THR OG1 O 2.527 -5.379 -7.620 1.00 . A A . 13 THR OG1 1 1
12 13027 1 1 14 SER C C -2.320 -7.542 -8.363 1.00 . A A . 14 SER C 1 1
12 13028 1 1 14 SER CA C -0.937 -7.485 -9.015 1.00 . A A . 14 SER CA 1 1
12 13029 1 1 14 SER CB C -0.087 -8.674 -8.561 1.00 . A A . 14 SER CB 1 1
12 13030 1 1 14 SER H H -0.465 -5.881 -7.773 1.00 . A A . 14 SER H 1 1
12 13031 1 1 14 SER HA H -1.025 -7.497 -10.101 1.00 . A A . 14 SER HA 1 1
12 13032 1 1 14 SER HB2 H -0.308 -8.900 -7.518 1.00 . A A . 14 SER HB2 1 1
12 13033 1 1 14 SER HB3 H -0.357 -9.556 -9.142 1.00 . A A . 14 SER HB3 1 1
12 13034 1 1 14 SER HG H 1.757 -9.209 -9.123 1.00 . A A . 14 SER HG 1 1
12 13035 1 1 14 SER N N -0.287 -6.226 -8.695 1.00 . A A . 14 SER N 1 1
12 13036 1 1 14 SER O O -2.477 -7.172 -7.200 1.00 . A A . 14 SER O 1 1
12 13037 1 1 14 SER OG O 1.307 -8.420 -8.706 1.00 . A A . 14 SER OG 1 1
12 13038 1 1 15 ALA C C -4.711 -9.177 -7.551 1.00 . A A . 15 ALA C 1 1
12 13039 1 1 15 ALA CA C -4.651 -8.116 -8.652 1.00 . A A . 15 ALA CA 1 1
12 13040 1 1 15 ALA CB C -5.587 -8.435 -9.820 1.00 . A A . 15 ALA CB 1 1
12 13041 1 1 15 ALA H H -3.150 -8.306 -10.084 1.00 . A A . 15 ALA H 1 1
12 13042 1 1 15 ALA HA H -4.931 -7.151 -8.231 1.00 . A A . 15 ALA HA 1 1
12 13043 1 1 15 ALA HB1 H -5.049 -8.314 -10.760 1.00 . A A . 15 ALA HB1 1 1
12 13044 1 1 15 ALA HB2 H -5.940 -9.462 -9.733 1.00 . A A . 15 ALA HB2 1 1
12 13045 1 1 15 ALA HB3 H -6.438 -7.754 -9.799 1.00 . A A . 15 ALA HB3 1 1
12 13046 1 1 15 ALA N N -3.287 -8.007 -9.140 1.00 . A A . 15 ALA N 1 1
12 13047 1 1 15 ALA O O -3.992 -10.174 -7.605 1.00 . A A . 15 ALA O 1 1
12 13048 1 1 16 TYR C C -7.171 -9.809 -4.929 1.00 . A A . 16 TYR C 1 1
12 13049 1 1 16 TYR CA C -5.739 -9.848 -5.467 1.00 . A A . 16 TYR CA 1 1
12 13050 1 1 16 TYR CB C -4.783 -9.365 -4.375 1.00 . A A . 16 TYR CB 1 1
12 13051 1 1 16 TYR CD1 C -4.028 -11.330 -2.988 1.00 . A A . 16 TYR CD1 1 1
12 13052 1 1 16 TYR CD2 C -5.649 -9.841 -2.056 1.00 . A A . 16 TYR CD2 1 1
12 13053 1 1 16 TYR CE1 C -4.064 -12.122 -1.786 1.00 . A A . 16 TYR CE1 1 1
12 13054 1 1 16 TYR CE2 C -5.685 -10.633 -0.853 1.00 . A A . 16 TYR CE2 1 1
12 13055 1 1 16 TYR CG C -4.821 -10.206 -3.098 1.00 . A A . 16 TYR CG 1 1
12 13056 1 1 16 TYR CZ C -4.891 -11.734 -0.778 1.00 . A A . 16 TYR CZ 1 1
12 13057 1 1 16 TYR H H -6.157 -8.114 -6.543 1.00 . A A . 16 TYR H 1 1
12 13058 1 1 16 TYR HA H -5.522 -10.853 -5.829 1.00 . A A . 16 TYR HA 1 1
12 13059 1 1 16 TYR HB2 H -3.767 -9.367 -4.769 1.00 . A A . 16 TYR HB2 1 1
12 13060 1 1 16 TYR HB3 H -5.025 -8.332 -4.125 1.00 . A A . 16 TYR HB3 1 1
12 13061 1 1 16 TYR HD1 H -3.374 -11.619 -3.811 1.00 . A A . 16 TYR HD1 1 1
12 13062 1 1 16 TYR HD2 H -6.275 -8.953 -2.142 1.00 . A A . 16 TYR HD2 1 1
12 13063 1 1 16 TYR HE1 H -3.443 -13.012 -1.686 1.00 . A A . 16 TYR HE1 1 1
12 13064 1 1 16 TYR HE2 H -6.334 -10.355 -0.023 1.00 . A A . 16 TYR HE2 1 1
12 13065 1 1 16 TYR HH H -5.368 -13.359 0.176 1.00 . A A . 16 TYR HH 1 1
12 13066 1 1 16 TYR N N -5.576 -8.927 -6.579 1.00 . A A . 16 TYR N 1 1
12 13067 1 1 16 TYR O O -7.712 -8.735 -4.671 1.00 . A A . 16 TYR O 1 1
12 13068 1 1 16 TYR OH O -4.924 -12.482 0.358 1.00 . A A . 16 TYR OH 1 1
12 13069 1 1 17 VAL C C -9.077 -11.772 -2.893 1.00 . A A . 17 VAL C 1 1
12 13070 1 1 17 VAL CA C -9.102 -11.109 -4.272 1.00 . A A . 17 VAL CA 1 1
12 13071 1 1 17 VAL CB C -9.972 -11.861 -5.281 1.00 . A A . 17 VAL CB 1 1
12 13072 1 1 17 VAL CG1 C -9.121 -12.772 -6.167 1.00 . A A . 17 VAL CG1 1 1
12 13073 1 1 17 VAL CG2 C -11.071 -12.655 -4.573 1.00 . A A . 17 VAL CG2 1 1
12 13074 1 1 17 VAL H H -7.297 -11.863 -4.987 1.00 . A A . 17 VAL H 1 1
12 13075 1 1 17 VAL HA H -9.501 -10.099 -4.168 1.00 . A A . 17 VAL HA 1 1
12 13076 1 1 17 VAL HB H -10.454 -11.123 -5.924 1.00 . A A . 17 VAL HB 1 1
12 13077 1 1 17 VAL HG11 H -9.755 -13.244 -6.918 1.00 . A A . 17 VAL HG11 1 1
12 13078 1 1 17 VAL HG12 H -8.350 -12.181 -6.662 1.00 . A A . 17 VAL HG12 1 1
12 13079 1 1 17 VAL HG13 H -8.652 -13.541 -5.553 1.00 . A A . 17 VAL HG13 1 1
12 13080 1 1 17 VAL HG21 H -10.663 -13.600 -4.215 1.00 . A A . 17 VAL HG21 1 1
12 13081 1 1 17 VAL HG22 H -11.449 -12.079 -3.728 1.00 . A A . 17 VAL HG22 1 1
12 13082 1 1 17 VAL HG23 H -11.885 -12.852 -5.271 1.00 . A A . 17 VAL HG23 1 1
12 13083 1 1 17 VAL N N -7.744 -10.994 -4.775 1.00 . A A . 17 VAL N 1 1
12 13084 1 1 17 VAL O O -8.767 -12.956 -2.776 1.00 . A A . 17 VAL O 1 1
12 13085 1 1 18 ALA C C -10.149 -12.822 -0.479 1.00 . A A . 18 ALA C 1 1
12 13086 1 1 18 ALA CA C -9.425 -11.475 -0.518 1.00 . A A . 18 ALA CA 1 1
12 13087 1 1 18 ALA CB C -10.079 -10.434 0.393 1.00 . A A . 18 ALA CB 1 1
12 13088 1 1 18 ALA H H -9.657 -10.017 -1.988 1.00 . A A . 18 ALA H 1 1
12 13089 1 1 18 ALA HA H -8.391 -11.618 -0.203 1.00 . A A . 18 ALA HA 1 1
12 13090 1 1 18 ALA HB1 H -9.805 -10.636 1.429 1.00 . A A . 18 ALA HB1 1 1
12 13091 1 1 18 ALA HB2 H -9.735 -9.439 0.114 1.00 . A A . 18 ALA HB2 1 1
12 13092 1 1 18 ALA HB3 H -11.162 -10.488 0.287 1.00 . A A . 18 ALA HB3 1 1
12 13093 1 1 18 ALA N N -9.406 -10.979 -1.884 1.00 . A A . 18 ALA N 1 1
12 13094 1 1 18 ALA O O -10.933 -13.136 -1.374 1.00 . A A . 18 ALA O 1 1
12 13095 1 1 19 SER C C -10.462 -15.287 2.212 1.00 . A A . 19 SER C 1 1
12 13096 1 1 19 SER CA C -10.475 -14.888 0.734 1.00 . A A . 19 SER CA 1 1
12 13097 1 1 19 SER CB C -9.757 -15.946 -0.107 1.00 . A A . 19 SER CB 1 1
12 13098 1 1 19 SER H H -9.222 -13.320 1.290 1.00 . A A . 19 SER H 1 1
12 13099 1 1 19 SER HA H -11.498 -14.774 0.378 1.00 . A A . 19 SER HA 1 1
12 13100 1 1 19 SER HB2 H -10.031 -16.939 0.250 1.00 . A A . 19 SER HB2 1 1
12 13101 1 1 19 SER HB3 H -10.094 -15.876 -1.141 1.00 . A A . 19 SER HB3 1 1
12 13102 1 1 19 SER HG H -8.075 -14.921 -0.458 1.00 . A A . 19 SER HG 1 1
12 13103 1 1 19 SER N N -9.861 -13.582 0.567 1.00 . A A . 19 SER N 1 1
12 13104 1 1 19 SER O O -10.212 -16.444 2.544 1.00 . A A . 19 SER O 1 1
12 13105 1 1 19 SER OG O -8.341 -15.798 -0.057 1.00 . A A . 19 SER OG 1 1
12 13106 1 1 20 GLY C C -11.790 -13.641 5.178 1.00 . A A . 20 GLY C 1 1
12 13107 1 1 20 GLY CA C -10.758 -14.539 4.493 1.00 . A A . 20 GLY CA 1 1
12 13108 1 1 20 GLY H H -10.938 -13.367 2.780 1.00 . A A . 20 GLY H 1 1
12 13109 1 1 20 GLY HA2 H -10.993 -15.585 4.690 1.00 . A A . 20 GLY HA2 1 1
12 13110 1 1 20 GLY HA3 H -9.770 -14.350 4.912 1.00 . A A . 20 GLY HA3 1 1
12 13111 1 1 20 GLY N N -10.735 -14.305 3.059 1.00 . A A . 20 GLY N 1 1
12 13112 1 1 20 GLY O O -12.841 -13.350 4.609 1.00 . A A . 20 GLY O 1 1
12 13113 1 1 21 SER C C -11.715 -10.979 7.313 1.00 . A A . 21 SER C 1 1
12 13114 1 1 21 SER CA C -12.338 -12.368 7.160 1.00 . A A . 21 SER CA 1 1
12 13115 1 1 21 SER CB C -12.635 -12.972 8.534 1.00 . A A . 21 SER CB 1 1
12 13116 1 1 21 SER H H -10.598 -13.468 6.847 1.00 . A A . 21 SER H 1 1
12 13117 1 1 21 SER HA H -13.261 -12.312 6.582 1.00 . A A . 21 SER HA 1 1
12 13118 1 1 21 SER HB2 H -11.871 -13.711 8.778 1.00 . A A . 21 SER HB2 1 1
12 13119 1 1 21 SER HB3 H -12.576 -12.192 9.293 1.00 . A A . 21 SER HB3 1 1
12 13120 1 1 21 SER HG H -14.306 -13.643 7.662 1.00 . A A . 21 SER HG 1 1
12 13121 1 1 21 SER N N -11.454 -13.227 6.391 1.00 . A A . 21 SER N 1 1
12 13122 1 1 21 SER O O -12.429 -9.983 7.421 1.00 . A A . 21 SER O 1 1
12 13123 1 1 21 SER OG O -13.920 -13.585 8.582 1.00 . A A . 21 SER OG 1 1
12 13124 1 1 22 GLU C C -8.683 -9.532 6.297 1.00 . A A . 22 GLU C 1 1
12 13125 1 1 22 GLU CA C -9.664 -9.707 7.458 1.00 . A A . 22 GLU CA 1 1
12 13126 1 1 22 GLU CB C -8.938 -9.641 8.803 1.00 . A A . 22 GLU CB 1 1
12 13127 1 1 22 GLU CD C -8.420 -11.626 10.270 1.00 . A A . 22 GLU CD 1 1
12 13128 1 1 22 GLU CG C -8.037 -10.862 9.001 1.00 . A A . 22 GLU CG 1 1
12 13129 1 1 22 GLU H H -9.817 -11.772 7.232 1.00 . A A . 22 GLU H 1 1
12 13130 1 1 22 GLU HA H -10.422 -8.925 7.423 1.00 . A A . 22 GLU HA 1 1
12 13131 1 1 22 GLU HB2 H -8.340 -8.731 8.853 1.00 . A A . 22 GLU HB2 1 1
12 13132 1 1 22 GLU HB3 H -9.667 -9.587 9.612 1.00 . A A . 22 GLU HB3 1 1
12 13133 1 1 22 GLU HG2 H -8.118 -11.521 8.137 1.00 . A A . 22 GLU HG2 1 1
12 13134 1 1 22 GLU HG3 H -6.997 -10.544 9.064 1.00 . A A . 22 GLU HG3 1 1
12 13135 1 1 22 GLU N N -10.391 -10.957 7.319 1.00 . A A . 22 GLU N 1 1
12 13136 1 1 22 GLU O O -7.494 -9.301 6.513 1.00 . A A . 22 GLU O 1 1
12 13137 1 1 22 GLU OE1 O -8.368 -10.996 11.349 1.00 . A A . 22 GLU OE1 1 1
12 13138 1 1 22 GLU OE2 O -8.757 -12.822 10.133 1.00 . A A . 22 GLU OE2 1 1
12 13139 1 1 23 GLN C C -9.033 -8.483 2.944 1.00 . A A . 23 GLN C 1 1
12 13140 1 1 23 GLN CA C -8.404 -9.504 3.894 1.00 . A A . 23 GLN CA 1 1
12 13141 1 1 23 GLN CB C -8.209 -10.853 3.199 1.00 . A A . 23 GLN CB 1 1
12 13142 1 1 23 GLN CD C -7.325 -13.184 3.579 1.00 . A A . 23 GLN CD 1 1
12 13143 1 1 23 GLN CG C -7.172 -11.704 3.935 1.00 . A A . 23 GLN CG 1 1
12 13144 1 1 23 GLN H H -10.185 -9.834 4.923 1.00 . A A . 23 GLN H 1 1
12 13145 1 1 23 GLN HA H -7.438 -9.139 4.243 1.00 . A A . 23 GLN HA 1 1
12 13146 1 1 23 GLN HB2 H -9.159 -11.386 3.159 1.00 . A A . 23 GLN HB2 1 1
12 13147 1 1 23 GLN HB3 H -7.890 -10.693 2.170 1.00 . A A . 23 GLN HB3 1 1
12 13148 1 1 23 GLN HE21 H -7.198 -12.678 1.622 1.00 . A A . 23 GLN HE21 1 1
12 13149 1 1 23 GLN HE22 H -7.398 -14.369 1.939 1.00 . A A . 23 GLN HE22 1 1
12 13150 1 1 23 GLN HG2 H -6.169 -11.366 3.676 1.00 . A A . 23 GLN HG2 1 1
12 13151 1 1 23 GLN HG3 H -7.285 -11.572 5.011 1.00 . A A . 23 GLN HG3 1 1
12 13152 1 1 23 GLN N N -9.217 -9.647 5.090 1.00 . A A . 23 GLN N 1 1
12 13153 1 1 23 GLN NE2 N -7.305 -13.431 2.272 1.00 . A A . 23 GLN NE2 1 1
12 13154 1 1 23 GLN O O -10.255 -8.410 2.825 1.00 . A A . 23 GLN O 1 1
12 13155 1 1 23 GLN OE1 O -7.452 -14.045 4.434 1.00 . A A . 23 GLN OE1 1 1
12 13156 1 1 24 LEU C C -8.138 -7.063 -0.053 1.00 . A A . 24 LEU C 1 1
12 13157 1 1 24 LEU CA C -8.624 -6.707 1.354 1.00 . A A . 24 LEU CA 1 1
12 13158 1 1 24 LEU CB C -8.192 -5.315 1.819 1.00 . A A . 24 LEU CB 1 1
12 13159 1 1 24 LEU CD1 C -9.828 -4.010 0.412 1.00 . A A . 24 LEU CD1 1 1
12 13160 1 1 24 LEU CD2 C -7.744 -2.884 1.319 1.00 . A A . 24 LEU CD2 1 1
12 13161 1 1 24 LEU CG C -8.359 -4.186 0.801 1.00 . A A . 24 LEU CG 1 1
12 13162 1 1 24 LEU H H -7.176 -7.786 2.392 1.00 . A A . 24 LEU H 1 1
12 13163 1 1 24 LEU HA H -9.714 -6.725 1.357 1.00 . A A . 24 LEU HA 1 1
12 13164 1 1 24 LEU HB2 H -8.763 -5.059 2.712 1.00 . A A . 24 LEU HB2 1 1
12 13165 1 1 24 LEU HB3 H -7.144 -5.360 2.113 1.00 . A A . 24 LEU HB3 1 1
12 13166 1 1 24 LEU HD11 H -9.896 -3.397 -0.487 1.00 . A A . 24 LEU HD11 1 1
12 13167 1 1 24 LEU HD12 H -10.272 -4.987 0.219 1.00 . A A . 24 LEU HD12 1 1
12 13168 1 1 24 LEU HD13 H -10.364 -3.522 1.226 1.00 . A A . 24 LEU HD13 1 1
12 13169 1 1 24 LEU HD21 H -6.662 -2.919 1.197 1.00 . A A . 24 LEU HD21 1 1
12 13170 1 1 24 LEU HD22 H -8.147 -2.042 0.756 1.00 . A A . 24 LEU HD22 1 1
12 13171 1 1 24 LEU HD23 H -7.987 -2.763 2.375 1.00 . A A . 24 LEU HD23 1 1
12 13172 1 1 24 LEU HG H -7.817 -4.459 -0.105 1.00 . A A . 24 LEU HG 1 1
12 13173 1 1 24 LEU N N -8.169 -7.720 2.290 1.00 . A A . 24 LEU N 1 1
12 13174 1 1 24 LEU O O -6.960 -7.357 -0.250 1.00 . A A . 24 LEU O 1 1
12 13175 1 1 25 SER C C -7.986 -6.179 -3.014 1.00 . A A . 25 SER C 1 1
12 13176 1 1 25 SER CA C -8.751 -7.340 -2.376 1.00 . A A . 25 SER CA 1 1
12 13177 1 1 25 SER CB C -10.018 -7.646 -3.177 1.00 . A A . 25 SER CB 1 1
12 13178 1 1 25 SER H H -10.026 -6.785 -0.824 1.00 . A A . 25 SER H 1 1
12 13179 1 1 25 SER HA H -8.126 -8.232 -2.332 1.00 . A A . 25 SER HA 1 1
12 13180 1 1 25 SER HB2 H -9.745 -8.127 -4.117 1.00 . A A . 25 SER HB2 1 1
12 13181 1 1 25 SER HB3 H -10.635 -8.354 -2.624 1.00 . A A . 25 SER HB3 1 1
12 13182 1 1 25 SER HG H -11.683 -6.717 -3.784 1.00 . A A . 25 SER HG 1 1
12 13183 1 1 25 SER N N -9.070 -7.025 -0.993 1.00 . A A . 25 SER N 1 1
12 13184 1 1 25 SER O O -8.293 -5.015 -2.761 1.00 . A A . 25 SER O 1 1
12 13185 1 1 25 SER OG O -10.774 -6.469 -3.449 1.00 . A A . 25 SER OG 1 1
12 13186 1 1 26 LEU C C -6.480 -5.588 -6.008 1.00 . A A . 26 LEU C 1 1
12 13187 1 1 26 LEU CA C -6.193 -5.539 -4.506 1.00 . A A . 26 LEU CA 1 1
12 13188 1 1 26 LEU CB C -4.716 -5.722 -4.156 1.00 . A A . 26 LEU CB 1 1
12 13189 1 1 26 LEU CD1 C -2.957 -6.424 -2.489 1.00 . A A . 26 LEU CD1 1 1
12 13190 1 1 26 LEU CD2 C -4.707 -4.702 -1.849 1.00 . A A . 26 LEU CD2 1 1
12 13191 1 1 26 LEU CG C -4.401 -5.953 -2.676 1.00 . A A . 26 LEU CG 1 1
12 13192 1 1 26 LEU H H -6.762 -7.486 -4.030 1.00 . A A . 26 LEU H 1 1
12 13193 1 1 26 LEU HA H -6.495 -4.562 -4.129 1.00 . A A . 26 LEU HA 1 1
12 13194 1 1 26 LEU HB2 H -4.330 -6.569 -4.724 1.00 . A A . 26 LEU HB2 1 1
12 13195 1 1 26 LEU HB3 H -4.171 -4.839 -4.489 1.00 . A A . 26 LEU HB3 1 1
12 13196 1 1 26 LEU HD11 H -2.849 -7.432 -2.891 1.00 . A A . 26 LEU HD11 1 1
12 13197 1 1 26 LEU HD12 H -2.283 -5.749 -3.017 1.00 . A A . 26 LEU HD12 1 1
12 13198 1 1 26 LEU HD13 H -2.711 -6.428 -1.428 1.00 . A A . 26 LEU HD13 1 1
12 13199 1 1 26 LEU HD21 H -5.290 -4.004 -2.449 1.00 . A A . 26 LEU HD21 1 1
12 13200 1 1 26 LEU HD22 H -5.276 -4.983 -0.963 1.00 . A A . 26 LEU HD22 1 1
12 13201 1 1 26 LEU HD23 H -3.772 -4.229 -1.547 1.00 . A A . 26 LEU HD23 1 1
12 13202 1 1 26 LEU HG H -5.049 -6.748 -2.308 1.00 . A A . 26 LEU HG 1 1
12 13203 1 1 26 LEU N N -7.005 -6.537 -3.830 1.00 . A A . 26 LEU N 1 1
12 13204 1 1 26 LEU O O -6.864 -6.630 -6.537 1.00 . A A . 26 LEU O 1 1
12 13205 1 1 27 ALA C C -5.393 -3.524 -8.723 1.00 . A A . 27 ALA C 1 1
12 13206 1 1 27 ALA CA C -6.513 -4.349 -8.085 1.00 . A A . 27 ALA CA 1 1
12 13207 1 1 27 ALA CB C -7.897 -3.746 -8.337 1.00 . A A . 27 ALA CB 1 1
12 13208 1 1 27 ALA H H -5.968 -3.605 -6.217 1.00 . A A . 27 ALA H 1 1
12 13209 1 1 27 ALA HA H -6.489 -5.358 -8.496 1.00 . A A . 27 ALA HA 1 1
12 13210 1 1 27 ALA HB1 H -7.803 -2.671 -8.486 1.00 . A A . 27 ALA HB1 1 1
12 13211 1 1 27 ALA HB2 H -8.334 -4.200 -9.227 1.00 . A A . 27 ALA HB2 1 1
12 13212 1 1 27 ALA HB3 H -8.539 -3.939 -7.478 1.00 . A A . 27 ALA HB3 1 1
12 13213 1 1 27 ALA N N -6.281 -4.448 -6.654 1.00 . A A . 27 ALA N 1 1
12 13214 1 1 27 ALA O O -4.949 -2.529 -8.153 1.00 . A A . 27 ALA O 1 1
12 13215 1 1 28 PRO C C -4.414 -2.004 -11.286 1.00 . A A . 28 PRO C 1 1
12 13216 1 1 28 PRO CA C -3.898 -3.296 -10.649 1.00 . A A . 28 PRO CA 1 1
12 13217 1 1 28 PRO CB C -3.403 -4.306 -11.671 1.00 . A A . 28 PRO CB 1 1
12 13218 1 1 28 PRO CD C -5.461 -5.156 -10.632 1.00 . A A . 28 PRO CD 1 1
12 13219 1 1 28 PRO CG C -4.505 -5.345 -11.798 1.00 . A A . 28 PRO CG 1 1
12 13220 1 1 28 PRO HA H -3.172 -3.020 -10.019 1.00 . A A . 28 PRO HA 1 1
12 13221 1 1 28 PRO HB2 H -3.206 -3.826 -12.630 1.00 . A A . 28 PRO HB2 1 1
12 13222 1 1 28 PRO HB3 H -2.469 -4.764 -11.346 1.00 . A A . 28 PRO HB3 1 1
12 13223 1 1 28 PRO HD2 H -6.483 -5.002 -10.979 1.00 . A A . 28 PRO HD2 1 1
12 13224 1 1 28 PRO HD3 H -5.473 -6.032 -9.984 1.00 . A A . 28 PRO HD3 1 1
12 13225 1 1 28 PRO HG2 H -5.030 -5.230 -12.746 1.00 . A A . 28 PRO HG2 1 1
12 13226 1 1 28 PRO HG3 H -4.084 -6.351 -11.788 1.00 . A A . 28 PRO HG3 1 1
12 13227 1 1 28 PRO N N -4.958 -3.981 -9.927 1.00 . A A . 28 PRO N 1 1
12 13228 1 1 28 PRO O O -5.250 -2.043 -12.187 1.00 . A A . 28 PRO O 1 1
12 13229 1 1 29 GLY C C -5.122 1.175 -10.267 1.00 . A A . 29 GLY C 1 1
12 13230 1 1 29 GLY CA C -4.292 0.411 -11.301 1.00 . A A . 29 GLY CA 1 1
12 13231 1 1 29 GLY H H -3.215 -0.867 -10.059 1.00 . A A . 29 GLY H 1 1
12 13232 1 1 29 GLY HA2 H -3.406 0.990 -11.561 1.00 . A A . 29 GLY HA2 1 1
12 13233 1 1 29 GLY HA3 H -4.871 0.286 -12.216 1.00 . A A . 29 GLY HA3 1 1
12 13234 1 1 29 GLY N N -3.895 -0.890 -10.792 1.00 . A A . 29 GLY N 1 1
12 13235 1 1 29 GLY O O -5.859 2.097 -10.615 1.00 . A A . 29 GLY O 1 1
12 13236 1 1 30 GLN C C -4.724 2.006 -6.922 1.00 . A A . 30 GLN C 1 1
12 13237 1 1 30 GLN CA C -5.701 1.397 -7.929 1.00 . A A . 30 GLN CA 1 1
12 13238 1 1 30 GLN CB C -6.643 0.403 -7.247 1.00 . A A . 30 GLN CB 1 1
12 13239 1 1 30 GLN CD C -9.087 -0.217 -7.222 1.00 . A A . 30 GLN CD 1 1
12 13240 1 1 30 GLN CG C -7.890 0.156 -8.098 1.00 . A A . 30 GLN CG 1 1
12 13241 1 1 30 GLN H H -4.373 0.013 -8.742 1.00 . A A . 30 GLN H 1 1
12 13242 1 1 30 GLN HA H -6.291 2.185 -8.396 1.00 . A A . 30 GLN HA 1 1
12 13243 1 1 30 GLN HB2 H -6.122 -0.539 -7.076 1.00 . A A . 30 GLN HB2 1 1
12 13244 1 1 30 GLN HB3 H -6.936 0.787 -6.269 1.00 . A A . 30 GLN HB3 1 1
12 13245 1 1 30 GLN HE21 H -8.123 -1.923 -6.712 1.00 . A A . 30 GLN HE21 1 1
12 13246 1 1 30 GLN HE22 H -9.684 -1.711 -5.992 1.00 . A A . 30 GLN HE22 1 1
12 13247 1 1 30 GLN HG2 H -8.123 1.050 -8.677 1.00 . A A . 30 GLN HG2 1 1
12 13248 1 1 30 GLN HG3 H -7.694 -0.644 -8.812 1.00 . A A . 30 GLN HG3 1 1
12 13249 1 1 30 GLN N N -4.975 0.763 -9.016 1.00 . A A . 30 GLN N 1 1
12 13250 1 1 30 GLN NE2 N -8.954 -1.380 -6.590 1.00 . A A . 30 GLN NE2 1 1
12 13251 1 1 30 GLN O O -3.510 1.884 -7.078 1.00 . A A . 30 GLN O 1 1
12 13252 1 1 30 GLN OE1 O -10.067 0.503 -7.126 1.00 . A A . 30 GLN OE1 1 1
12 13253 1 1 31 LEU C C -5.020 2.879 -3.505 1.00 . A A . 31 LEU C 1 1
12 13254 1 1 31 LEU CA C -4.484 3.280 -4.880 1.00 . A A . 31 LEU CA 1 1
12 13255 1 1 31 LEU CB C -4.420 4.793 -5.098 1.00 . A A . 31 LEU CB 1 1
12 13256 1 1 31 LEU CD1 C -3.731 6.777 -6.493 1.00 . A A . 31 LEU CD1 1 1
12 13257 1 1 31 LEU CD2 C -2.158 4.807 -6.213 1.00 . A A . 31 LEU CD2 1 1
12 13258 1 1 31 LEU CG C -3.615 5.263 -6.312 1.00 . A A . 31 LEU CG 1 1
12 13259 1 1 31 LEU H H -6.278 2.746 -5.793 1.00 . A A . 31 LEU H 1 1
12 13260 1 1 31 LEU HA H -3.468 2.897 -4.980 1.00 . A A . 31 LEU HA 1 1
12 13261 1 1 31 LEU HB2 H -5.438 5.169 -5.195 1.00 . A A . 31 LEU HB2 1 1
12 13262 1 1 31 LEU HB3 H -3.994 5.251 -4.205 1.00 . A A . 31 LEU HB3 1 1
12 13263 1 1 31 LEU HD11 H -4.087 7.228 -5.567 1.00 . A A . 31 LEU HD11 1 1
12 13264 1 1 31 LEU HD12 H -2.754 7.189 -6.746 1.00 . A A . 31 LEU HD12 1 1
12 13265 1 1 31 LEU HD13 H -4.435 6.994 -7.297 1.00 . A A . 31 LEU HD13 1 1
12 13266 1 1 31 LEU HD21 H -1.736 5.142 -5.265 1.00 . A A . 31 LEU HD21 1 1
12 13267 1 1 31 LEU HD22 H -2.113 3.719 -6.266 1.00 . A A . 31 LEU HD22 1 1
12 13268 1 1 31 LEU HD23 H -1.587 5.235 -7.037 1.00 . A A . 31 LEU HD23 1 1
12 13269 1 1 31 LEU HG H -4.038 4.798 -7.202 1.00 . A A . 31 LEU HG 1 1
12 13270 1 1 31 LEU N N -5.290 2.651 -5.912 1.00 . A A . 31 LEU N 1 1
12 13271 1 1 31 LEU O O -6.232 2.832 -3.297 1.00 . A A . 31 LEU O 1 1
12 13272 1 1 32 ILE C C -3.650 3.030 -0.247 1.00 . A A . 32 ILE C 1 1
12 13273 1 1 32 ILE CA C -4.457 2.204 -1.251 1.00 . A A . 32 ILE CA 1 1
12 13274 1 1 32 ILE CB C -4.297 0.693 -1.074 1.00 . A A . 32 ILE CB 1 1
12 13275 1 1 32 ILE CD1 C -5.085 -1.402 -2.237 1.00 . A A . 32 ILE CD1 1 1
12 13276 1 1 32 ILE CG1 C -5.505 -0.056 -1.641 1.00 . A A . 32 ILE CG1 1 1
12 13277 1 1 32 ILE CG2 C -4.038 0.337 0.391 1.00 . A A . 32 ILE CG2 1 1
12 13278 1 1 32 ILE H H -3.109 2.640 -2.778 1.00 . A A . 32 ILE H 1 1
12 13279 1 1 32 ILE HA H -5.514 2.434 -1.118 1.00 . A A . 32 ILE HA 1 1
12 13280 1 1 32 ILE HB H -3.424 0.373 -1.643 1.00 . A A . 32 ILE HB 1 1
12 13281 1 1 32 ILE HD11 H -5.468 -2.210 -1.614 1.00 . A A . 32 ILE HD11 1 1
12 13282 1 1 32 ILE HD12 H -5.492 -1.496 -3.244 1.00 . A A . 32 ILE HD12 1 1
12 13283 1 1 32 ILE HD13 H -3.998 -1.458 -2.278 1.00 . A A . 32 ILE HD13 1 1
12 13284 1 1 32 ILE HG12 H -6.240 -0.217 -0.853 1.00 . A A . 32 ILE HG12 1 1
12 13285 1 1 32 ILE HG13 H -5.987 0.551 -2.408 1.00 . A A . 32 ILE HG13 1 1
12 13286 1 1 32 ILE HG21 H -2.988 0.511 0.627 1.00 . A A . 32 ILE HG21 1 1
12 13287 1 1 32 ILE HG22 H -4.663 0.959 1.032 1.00 . A A . 32 ILE HG22 1 1
12 13288 1 1 32 ILE HG23 H -4.278 -0.713 0.557 1.00 . A A . 32 ILE HG23 1 1
12 13289 1 1 32 ILE N N -4.092 2.600 -2.601 1.00 . A A . 32 ILE N 1 1
12 13290 1 1 32 ILE O O -2.544 3.473 -0.550 1.00 . A A . 32 ILE O 1 1
12 13291 1 1 33 LEU C C -3.138 3.025 3.092 1.00 . A A . 33 LEU C 1 1
12 13292 1 1 33 LEU CA C -3.585 3.975 1.978 1.00 . A A . 33 LEU CA 1 1
12 13293 1 1 33 LEU CB C -4.497 5.104 2.462 1.00 . A A . 33 LEU CB 1 1
12 13294 1 1 33 LEU CD1 C -3.055 7.133 2.869 1.00 . A A . 33 LEU CD1 1 1
12 13295 1 1 33 LEU CD2 C -5.000 6.619 4.414 1.00 . A A . 33 LEU CD2 1 1
12 13296 1 1 33 LEU CG C -3.904 6.038 3.519 1.00 . A A . 33 LEU CG 1 1
12 13297 1 1 33 LEU H H -5.136 2.846 1.166 1.00 . A A . 33 LEU H 1 1
12 13298 1 1 33 LEU HA H -2.700 4.439 1.544 1.00 . A A . 33 LEU HA 1 1
12 13299 1 1 33 LEU HB2 H -4.790 5.703 1.600 1.00 . A A . 33 LEU HB2 1 1
12 13300 1 1 33 LEU HB3 H -5.407 4.661 2.867 1.00 . A A . 33 LEU HB3 1 1
12 13301 1 1 33 LEU HD11 H -3.087 7.021 1.785 1.00 . A A . 33 LEU HD11 1 1
12 13302 1 1 33 LEU HD12 H -3.450 8.111 3.145 1.00 . A A . 33 LEU HD12 1 1
12 13303 1 1 33 LEU HD13 H -2.025 7.046 3.213 1.00 . A A . 33 LEU HD13 1 1
12 13304 1 1 33 LEU HD21 H -4.605 6.773 5.419 1.00 . A A . 33 LEU HD21 1 1
12 13305 1 1 33 LEU HD22 H -5.336 7.572 4.006 1.00 . A A . 33 LEU HD22 1 1
12 13306 1 1 33 LEU HD23 H -5.840 5.926 4.457 1.00 . A A . 33 LEU HD23 1 1
12 13307 1 1 33 LEU HG H -3.241 5.455 4.158 1.00 . A A . 33 LEU HG 1 1
12 13308 1 1 33 LEU N N -4.236 3.210 0.928 1.00 . A A . 33 LEU N 1 1
12 13309 1 1 33 LEU O O -3.965 2.365 3.719 1.00 . A A . 33 LEU O 1 1
12 13310 1 1 34 ILE C C -1.622 2.686 5.709 1.00 . A A . 34 ILE C 1 1
12 13311 1 1 34 ILE CA C -1.264 2.128 4.330 1.00 . A A . 34 ILE CA 1 1
12 13312 1 1 34 ILE CB C 0.240 1.950 4.110 1.00 . A A . 34 ILE CB 1 1
12 13313 1 1 34 ILE CD1 C -0.019 0.057 2.464 1.00 . A A . 34 ILE CD1 1 1
12 13314 1 1 34 ILE CG1 C 0.532 1.467 2.688 1.00 . A A . 34 ILE CG1 1 1
12 13315 1 1 34 ILE CG2 C 0.843 1.022 5.166 1.00 . A A . 34 ILE CG2 1 1
12 13316 1 1 34 ILE H H -1.165 3.526 2.788 1.00 . A A . 34 ILE H 1 1
12 13317 1 1 34 ILE HA H -1.723 1.145 4.225 1.00 . A A . 34 ILE HA 1 1
12 13318 1 1 34 ILE HB H 0.719 2.923 4.224 1.00 . A A . 34 ILE HB 1 1
12 13319 1 1 34 ILE HD11 H 0.369 -0.611 3.232 1.00 . A A . 34 ILE HD11 1 1
12 13320 1 1 34 ILE HD12 H -1.108 0.080 2.518 1.00 . A A . 34 ILE HD12 1 1
12 13321 1 1 34 ILE HD13 H 0.288 -0.301 1.481 1.00 . A A . 34 ILE HD13 1 1
12 13322 1 1 34 ILE HG12 H 0.088 2.154 1.968 1.00 . A A . 34 ILE HG12 1 1
12 13323 1 1 34 ILE HG13 H 1.608 1.473 2.512 1.00 . A A . 34 ILE HG13 1 1
12 13324 1 1 34 ILE HG21 H 0.047 0.449 5.643 1.00 . A A . 34 ILE HG21 1 1
12 13325 1 1 34 ILE HG22 H 1.547 0.340 4.691 1.00 . A A . 34 ILE HG22 1 1
12 13326 1 1 34 ILE HG23 H 1.363 1.617 5.917 1.00 . A A . 34 ILE HG23 1 1
12 13327 1 1 34 ILE N N -1.831 2.986 3.303 1.00 . A A . 34 ILE N 1 1
12 13328 1 1 34 ILE O O -1.334 3.844 6.008 1.00 . A A . 34 ILE O 1 1
12 13329 1 1 35 LEU C C -1.808 1.459 8.877 1.00 . A A . 35 LEU C 1 1
12 13330 1 1 35 LEU CA C -2.644 2.229 7.853 1.00 . A A . 35 LEU CA 1 1
12 13331 1 1 35 LEU CB C -4.153 2.053 8.035 1.00 . A A . 35 LEU CB 1 1
12 13332 1 1 35 LEU CD1 C -6.178 1.442 6.662 1.00 . A A . 35 LEU CD1 1 1
12 13333 1 1 35 LEU CD2 C -5.512 3.874 6.940 1.00 . A A . 35 LEU CD2 1 1
12 13334 1 1 35 LEU CG C -5.022 2.429 6.832 1.00 . A A . 35 LEU CG 1 1
12 13335 1 1 35 LEU H H -2.474 0.895 6.261 1.00 . A A . 35 LEU H 1 1
12 13336 1 1 35 LEU HA H -2.428 3.292 7.959 1.00 . A A . 35 LEU HA 1 1
12 13337 1 1 35 LEU HB2 H -4.350 1.012 8.289 1.00 . A A . 35 LEU HB2 1 1
12 13338 1 1 35 LEU HB3 H -4.469 2.655 8.887 1.00 . A A . 35 LEU HB3 1 1
12 13339 1 1 35 LEU HD11 H -6.542 1.482 5.635 1.00 . A A . 35 LEU HD11 1 1
12 13340 1 1 35 LEU HD12 H -5.831 0.433 6.885 1.00 . A A . 35 LEU HD12 1 1
12 13341 1 1 35 LEU HD13 H -6.986 1.707 7.344 1.00 . A A . 35 LEU HD13 1 1
12 13342 1 1 35 LEU HD21 H -6.548 3.882 7.282 1.00 . A A . 35 LEU HD21 1 1
12 13343 1 1 35 LEU HD22 H -4.891 4.416 7.653 1.00 . A A . 35 LEU HD22 1 1
12 13344 1 1 35 LEU HD23 H -5.449 4.353 5.963 1.00 . A A . 35 LEU HD23 1 1
12 13345 1 1 35 LEU HG H -4.408 2.364 5.934 1.00 . A A . 35 LEU HG 1 1
12 13346 1 1 35 LEU N N -2.244 1.836 6.512 1.00 . A A . 35 LEU N 1 1
12 13347 1 1 35 LEU O O -1.279 2.046 9.819 1.00 . A A . 35 LEU O 1 1
12 13348 1 1 36 LYS C C -0.067 -1.635 8.720 1.00 . A A . 36 LYS C 1 1
12 13349 1 1 36 LYS CA C -0.952 -0.701 9.549 1.00 . A A . 36 LYS CA 1 1
12 13350 1 1 36 LYS CB C -1.884 -1.434 10.515 1.00 . A A . 36 LYS CB 1 1
12 13351 1 1 36 LYS CD C -1.980 -0.658 12.913 1.00 . A A . 36 LYS CD 1 1
12 13352 1 1 36 LYS CE C -2.683 -1.498 13.981 1.00 . A A . 36 LYS CE 1 1
12 13353 1 1 36 LYS CG C -1.253 -1.550 11.904 1.00 . A A . 36 LYS CG 1 1
12 13354 1 1 36 LYS H H -2.148 -0.314 7.888 1.00 . A A . 36 LYS H 1 1
12 13355 1 1 36 LYS HA H -0.308 -0.057 10.148 1.00 . A A . 36 LYS HA 1 1
12 13356 1 1 36 LYS HB2 H -2.832 -0.902 10.586 1.00 . A A . 36 LYS HB2 1 1
12 13357 1 1 36 LYS HB3 H -2.105 -2.429 10.128 1.00 . A A . 36 LYS HB3 1 1
12 13358 1 1 36 LYS HD2 H -1.267 0.017 13.386 1.00 . A A . 36 LYS HD2 1 1
12 13359 1 1 36 LYS HD3 H -2.710 -0.037 12.394 1.00 . A A . 36 LYS HD3 1 1
12 13360 1 1 36 LYS HE2 H -2.446 -2.553 13.837 1.00 . A A . 36 LYS HE2 1 1
12 13361 1 1 36 LYS HE3 H -2.316 -1.222 14.969 1.00 . A A . 36 LYS HE3 1 1
12 13362 1 1 36 LYS HG2 H -1.289 -2.587 12.238 1.00 . A A . 36 LYS HG2 1 1
12 13363 1 1 36 LYS HG3 H -0.201 -1.268 11.855 1.00 . A A . 36 LYS HG3 1 1
12 13364 1 1 36 LYS HZ1 H -4.365 -0.348 14.134 1.00 . A A . 36 LYS HZ1 1 1
12 13365 1 1 36 LYS HZ2 H -4.472 -1.512 12.994 1.00 . A A . 36 LYS HZ2 1 1
12 13366 1 1 36 LYS HZ3 H -4.596 -1.903 14.575 1.00 . A A . 36 LYS HZ3 1 1
12 13367 1 1 36 LYS N N -1.715 0.156 8.657 1.00 . A A . 36 LYS N 1 1
12 13368 1 1 36 LYS NZ N -4.148 -1.299 13.916 1.00 . A A . 36 LYS NZ 1 1
12 13369 1 1 36 LYS O O -0.440 -2.031 7.616 1.00 . A A . 36 LYS O 1 1
12 13370 1 1 37 LYS C C 2.410 -3.984 9.548 1.00 . A A . 37 LYS C 1 1
12 13371 1 1 37 LYS CA C 2.027 -2.838 8.609 1.00 . A A . 37 LYS CA 1 1
12 13372 1 1 37 LYS CB C 3.227 -2.043 8.089 1.00 . A A . 37 LYS CB 1 1
12 13373 1 1 37 LYS CD C 3.987 -0.658 6.124 1.00 . A A . 37 LYS CD 1 1
12 13374 1 1 37 LYS CE C 4.246 0.848 6.198 1.00 . A A . 37 LYS CE 1 1
12 13375 1 1 37 LYS CG C 2.799 -1.054 7.003 1.00 . A A . 37 LYS CG 1 1
12 13376 1 1 37 LYS H H 1.383 -1.632 10.180 1.00 . A A . 37 LYS H 1 1
12 13377 1 1 37 LYS HA H 1.518 -3.258 7.742 1.00 . A A . 37 LYS HA 1 1
12 13378 1 1 37 LYS HB2 H 3.696 -1.505 8.912 1.00 . A A . 37 LYS HB2 1 1
12 13379 1 1 37 LYS HB3 H 3.975 -2.727 7.688 1.00 . A A . 37 LYS HB3 1 1
12 13380 1 1 37 LYS HD2 H 4.877 -1.200 6.443 1.00 . A A . 37 LYS HD2 1 1
12 13381 1 1 37 LYS HD3 H 3.791 -0.946 5.091 1.00 . A A . 37 LYS HD3 1 1
12 13382 1 1 37 LYS HE2 H 4.683 1.195 5.262 1.00 . A A . 37 LYS HE2 1 1
12 13383 1 1 37 LYS HE3 H 3.303 1.380 6.325 1.00 . A A . 37 LYS HE3 1 1
12 13384 1 1 37 LYS HG2 H 2.018 -1.499 6.387 1.00 . A A . 37 LYS HG2 1 1
12 13385 1 1 37 LYS HG3 H 2.371 -0.164 7.465 1.00 . A A . 37 LYS HG3 1 1
12 13386 1 1 37 LYS HZ1 H 5.856 1.806 7.016 1.00 . A A . 37 LYS HZ1 1 1
12 13387 1 1 37 LYS HZ2 H 4.631 1.572 8.070 1.00 . A A . 37 LYS HZ2 1 1
12 13388 1 1 37 LYS HZ3 H 5.592 0.322 7.644 1.00 . A A . 37 LYS HZ3 1 1
12 13389 1 1 37 LYS N N 1.087 -1.959 9.283 1.00 . A A . 37 LYS N 1 1
12 13390 1 1 37 LYS NZ N 5.155 1.163 7.323 1.00 . A A . 37 LYS NZ 1 1
12 13391 1 1 37 LYS O O 2.737 -3.755 10.712 1.00 . A A . 37 LYS O 1 1
12 13392 1 1 38 ASN C C 4.134 -6.787 9.477 1.00 . A A . 38 ASN C 1 1
12 13393 1 1 38 ASN CA C 2.693 -6.375 9.784 1.00 . A A . 38 ASN CA 1 1
12 13394 1 1 38 ASN CB C 1.779 -7.548 9.424 1.00 . A A . 38 ASN CB 1 1
12 13395 1 1 38 ASN CG C 1.965 -8.708 10.405 1.00 . A A . 38 ASN CG 1 1
12 13396 1 1 38 ASN H H 2.089 -5.371 8.061 1.00 . A A . 38 ASN H 1 1
12 13397 1 1 38 ASN HA H 2.555 -6.083 10.825 1.00 . A A . 38 ASN HA 1 1
12 13398 1 1 38 ASN HB2 H 0.739 -7.220 9.436 1.00 . A A . 38 ASN HB2 1 1
12 13399 1 1 38 ASN HB3 H 1.995 -7.885 8.411 1.00 . A A . 38 ASN HB3 1 1
12 13400 1 1 38 ASN HD21 H 0.651 -9.786 9.304 1.00 . A A . 38 ASN HD21 1 1
12 13401 1 1 38 ASN HD22 H 1.299 -10.598 10.690 1.00 . A A . 38 ASN HD22 1 1
12 13402 1 1 38 ASN N N 2.356 -5.193 9.008 1.00 . A A . 38 ASN N 1 1
12 13403 1 1 38 ASN ND2 N 1.246 -9.787 10.109 1.00 . A A . 38 ASN ND2 1 1
12 13404 1 1 38 ASN O O 4.662 -6.465 8.414 1.00 . A A . 38 ASN O 1 1
12 13405 1 1 38 ASN OD1 O 2.712 -8.628 11.366 1.00 . A A . 38 ASN OD1 1 1
12 13406 1 1 39 THR C C 6.138 -9.239 9.444 1.00 . A A . 39 THR C 1 1
12 13407 1 1 39 THR CA C 6.098 -7.953 10.272 1.00 . A A . 39 THR CA 1 1
12 13408 1 1 39 THR CB C 6.706 -8.109 11.667 1.00 . A A . 39 THR CB 1 1
12 13409 1 1 39 THR CG2 C 6.316 -9.432 12.331 1.00 . A A . 39 THR CG2 1 1
12 13410 1 1 39 THR H H 4.292 -7.751 11.289 1.00 . A A . 39 THR H 1 1
12 13411 1 1 39 THR HA H 6.653 -7.197 9.715 1.00 . A A . 39 THR HA 1 1
12 13412 1 1 39 THR HB H 6.444 -7.263 12.302 1.00 . A A . 39 THR HB 1 1
12 13413 1 1 39 THR HG1 H 8.279 -9.055 10.871 1.00 . A A . 39 THR HG1 1 1
12 13414 1 1 39 THR HG21 H 6.943 -10.233 11.940 1.00 . A A . 39 THR HG21 1 1
12 13415 1 1 39 THR HG22 H 6.458 -9.353 13.409 1.00 . A A . 39 THR HG22 1 1
12 13416 1 1 39 THR HG23 H 5.270 -9.651 12.117 1.00 . A A . 39 THR HG23 1 1
12 13417 1 1 39 THR N N 4.729 -7.493 10.427 1.00 . A A . 39 THR N 1 1
12 13418 1 1 39 THR O O 7.201 -9.831 9.261 1.00 . A A . 39 THR O 1 1
12 13419 1 1 39 THR OG1 O 8.104 -8.241 11.424 1.00 . A A . 39 THR OG1 1 1
12 13420 1 1 40 SER C C 4.834 -10.477 6.676 1.00 . A A . 40 SER C 1 1
12 13421 1 1 40 SER CA C 4.855 -10.839 8.162 1.00 . A A . 40 SER CA 1 1
12 13422 1 1 40 SER CB C 3.602 -11.634 8.533 1.00 . A A . 40 SER CB 1 1
12 13423 1 1 40 SER H H 4.108 -9.147 9.120 1.00 . A A . 40 SER H 1 1
12 13424 1 1 40 SER HA H 5.741 -11.428 8.400 1.00 . A A . 40 SER HA 1 1
12 13425 1 1 40 SER HB2 H 2.872 -10.967 8.992 1.00 . A A . 40 SER HB2 1 1
12 13426 1 1 40 SER HB3 H 3.144 -12.032 7.627 1.00 . A A . 40 SER HB3 1 1
12 13427 1 1 40 SER HG H 4.854 -12.670 9.701 1.00 . A A . 40 SER HG 1 1
12 13428 1 1 40 SER N N 4.967 -9.634 8.966 1.00 . A A . 40 SER N 1 1
12 13429 1 1 40 SER O O 5.310 -11.243 5.840 1.00 . A A . 40 SER O 1 1
12 13430 1 1 40 SER OG O 3.893 -12.705 9.427 1.00 . A A . 40 SER OG 1 1
12 13431 1 1 41 GLY C C 2.783 -8.314 4.712 1.00 . A A . 41 GLY C 1 1
12 13432 1 1 41 GLY CA C 4.188 -8.835 5.021 1.00 . A A . 41 GLY CA 1 1
12 13433 1 1 41 GLY H H 3.893 -8.691 7.079 1.00 . A A . 41 GLY H 1 1
12 13434 1 1 41 GLY HA2 H 4.918 -8.043 4.858 1.00 . A A . 41 GLY HA2 1 1
12 13435 1 1 41 GLY HA3 H 4.438 -9.645 4.336 1.00 . A A . 41 GLY HA3 1 1
12 13436 1 1 41 GLY N N 4.277 -9.309 6.392 1.00 . A A . 41 GLY N 1 1
12 13437 1 1 41 GLY O O 2.572 -7.652 3.697 1.00 . A A . 41 GLY O 1 1
12 13438 1 1 42 TRP C C 0.384 -6.739 5.874 1.00 . A A . 42 TRP C 1 1
12 13439 1 1 42 TRP CA C 0.480 -8.204 5.441 1.00 . A A . 42 TRP CA 1 1
12 13440 1 1 42 TRP CB C -0.474 -9.118 6.212 1.00 . A A . 42 TRP CB 1 1
12 13441 1 1 42 TRP CD1 C 0.169 -11.583 5.794 1.00 . A A . 42 TRP CD1 1 1
12 13442 1 1 42 TRP CD2 C -1.656 -10.958 4.705 1.00 . A A . 42 TRP CD2 1 1
12 13443 1 1 42 TRP CE2 C -1.425 -12.284 4.398 1.00 . A A . 42 TRP CE2 1 1
12 13444 1 1 42 TRP CE3 C -2.752 -10.261 4.166 1.00 . A A . 42 TRP CE3 1 1
12 13445 1 1 42 TRP CG C -0.621 -10.516 5.608 1.00 . A A . 42 TRP CG 1 1
12 13446 1 1 42 TRP CH2 C -3.345 -12.353 2.993 1.00 . A A . 42 TRP CH2 1 1
12 13447 1 1 42 TRP CZ2 C -2.247 -13.027 3.541 1.00 . A A . 42 TRP CZ2 1 1
12 13448 1 1 42 TRP CZ3 C -3.563 -11.018 3.312 1.00 . A A . 42 TRP CZ3 1 1
12 13449 1 1 42 TRP H H 2.038 -9.170 6.429 1.00 . A A . 42 TRP H 1 1
12 13450 1 1 42 TRP HA H 0.226 -8.298 4.385 1.00 . A A . 42 TRP HA 1 1
12 13451 1 1 42 TRP HB2 H -0.120 -9.213 7.239 1.00 . A A . 42 TRP HB2 1 1
12 13452 1 1 42 TRP HB3 H -1.457 -8.648 6.256 1.00 . A A . 42 TRP HB3 1 1
12 13453 1 1 42 TRP HD1 H 1.054 -11.587 6.430 1.00 . A A . 42 TRP HD1 1 1
12 13454 1 1 42 TRP HE1 H 0.179 -13.664 5.058 1.00 . A A . 42 TRP HE1 1 1
12 13455 1 1 42 TRP HE3 H -2.956 -9.215 4.393 1.00 . A A . 42 TRP HE3 1 1
12 13456 1 1 42 TRP HH2 H -4.025 -12.873 2.318 1.00 . A A . 42 TRP HH2 1 1
12 13457 1 1 42 TRP HZ2 H -2.043 -14.073 3.314 1.00 . A A . 42 TRP HZ2 1 1
12 13458 1 1 42 TRP HZ3 H -4.428 -10.525 2.866 1.00 . A A . 42 TRP HZ3 1 1
12 13459 1 1 42 TRP N N 1.858 -8.632 5.606 1.00 . A A . 42 TRP N 1 1
12 13460 1 1 42 TRP NE1 N -0.280 -12.676 5.081 1.00 . A A . 42 TRP NE1 1 1
12 13461 1 1 42 TRP O O 0.840 -6.378 6.958 1.00 . A A . 42 TRP O 1 1
12 13462 1 1 43 TRP C C -1.868 -4.228 5.406 1.00 . A A . 43 TRP C 1 1
12 13463 1 1 43 TRP CA C -0.371 -4.519 5.284 1.00 . A A . 43 TRP CA 1 1
12 13464 1 1 43 TRP CB C 0.317 -3.668 4.215 1.00 . A A . 43 TRP CB 1 1
12 13465 1 1 43 TRP CD1 C 2.618 -4.333 5.176 1.00 . A A . 43 TRP CD1 1 1
12 13466 1 1 43 TRP CD2 C 2.756 -2.919 3.476 1.00 . A A . 43 TRP CD2 1 1
12 13467 1 1 43 TRP CE2 C 4.044 -3.191 3.892 1.00 . A A . 43 TRP CE2 1 1
12 13468 1 1 43 TRP CE3 C 2.502 -2.047 2.403 1.00 . A A . 43 TRP CE3 1 1
12 13469 1 1 43 TRP CG C 1.844 -3.662 4.312 1.00 . A A . 43 TRP CG 1 1
12 13470 1 1 43 TRP CH2 C 4.948 -1.758 2.221 1.00 . A A . 43 TRP CH2 1 1
12 13471 1 1 43 TRP CZ2 C 5.177 -2.630 3.292 1.00 . A A . 43 TRP CZ2 1 1
12 13472 1 1 43 TRP CZ3 C 3.646 -1.495 1.814 1.00 . A A . 43 TRP CZ3 1 1
12 13473 1 1 43 TRP H H -0.578 -6.238 4.125 1.00 . A A . 43 TRP H 1 1
12 13474 1 1 43 TRP HA H 0.128 -4.307 6.229 1.00 . A A . 43 TRP HA 1 1
12 13475 1 1 43 TRP HB2 H 0.028 -4.036 3.230 1.00 . A A . 43 TRP HB2 1 1
12 13476 1 1 43 TRP HB3 H -0.046 -2.643 4.292 1.00 . A A . 43 TRP HB3 1 1
12 13477 1 1 43 TRP HD1 H 2.238 -4.996 5.953 1.00 . A A . 43 TRP HD1 1 1
12 13478 1 1 43 TRP HE1 H 4.793 -4.494 5.521 1.00 . A A . 43 TRP HE1 1 1
12 13479 1 1 43 TRP HE3 H 1.495 -1.817 2.055 1.00 . A A . 43 TRP HE3 1 1
12 13480 1 1 43 TRP HH2 H 5.787 -1.287 1.709 1.00 . A A . 43 TRP HH2 1 1
12 13481 1 1 43 TRP HZ2 H 6.184 -2.861 3.640 1.00 . A A . 43 TRP HZ2 1 1
12 13482 1 1 43 TRP HZ3 H 3.505 -0.811 0.977 1.00 . A A . 43 TRP HZ3 1 1
12 13483 1 1 43 TRP N N -0.210 -5.936 5.005 1.00 . A A . 43 TRP N 1 1
12 13484 1 1 43 TRP NE1 N 3.957 -4.077 4.959 1.00 . A A . 43 TRP NE1 1 1
12 13485 1 1 43 TRP O O -2.675 -4.786 4.664 1.00 . A A . 43 TRP O 1 1
12 13486 1 1 44 GLN C C -3.832 -1.553 6.099 1.00 . A A . 44 GLN C 1 1
12 13487 1 1 44 GLN CA C -3.580 -2.984 6.578 1.00 . A A . 44 GLN CA 1 1
12 13488 1 1 44 GLN CB C -3.953 -3.142 8.054 1.00 . A A . 44 GLN CB 1 1
12 13489 1 1 44 GLN CD C -5.831 -3.051 9.733 1.00 . A A . 44 GLN CD 1 1
12 13490 1 1 44 GLN CG C -5.469 -3.068 8.247 1.00 . A A . 44 GLN CG 1 1
12 13491 1 1 44 GLN H H -1.531 -2.907 6.948 1.00 . A A . 44 GLN H 1 1
12 13492 1 1 44 GLN HA H -4.169 -3.683 5.984 1.00 . A A . 44 GLN HA 1 1
12 13493 1 1 44 GLN HB2 H -3.581 -4.097 8.426 1.00 . A A . 44 GLN HB2 1 1
12 13494 1 1 44 GLN HB3 H -3.469 -2.361 8.640 1.00 . A A . 44 GLN HB3 1 1
12 13495 1 1 44 GLN HE21 H -7.614 -3.886 9.260 1.00 . A A . 44 GLN HE21 1 1
12 13496 1 1 44 GLN HE22 H -7.365 -3.578 10.946 1.00 . A A . 44 GLN HE22 1 1
12 13497 1 1 44 GLN HG2 H -5.857 -2.171 7.764 1.00 . A A . 44 GLN HG2 1 1
12 13498 1 1 44 GLN HG3 H -5.943 -3.921 7.763 1.00 . A A . 44 GLN HG3 1 1
12 13499 1 1 44 GLN N N -2.194 -3.356 6.349 1.00 . A A . 44 GLN N 1 1
12 13500 1 1 44 GLN NE2 N -7.036 -3.546 10.002 1.00 . A A . 44 GLN NE2 1 1
12 13501 1 1 44 GLN O O -3.586 -0.597 6.832 1.00 . A A . 44 GLN O 1 1
12 13502 1 1 44 GLN OE1 O -5.068 -2.617 10.580 1.00 . A A . 44 GLN OE1 1 1
12 13503 1 1 45 GLY C C -6.074 -0.059 3.858 1.00 . A A . 45 GLY C 1 1
12 13504 1 1 45 GLY CA C -4.609 -0.154 4.285 1.00 . A A . 45 GLY CA 1 1
12 13505 1 1 45 GLY H H -4.518 -2.235 4.282 1.00 . A A . 45 GLY H 1 1
12 13506 1 1 45 GLY HA2 H -4.385 0.632 5.006 1.00 . A A . 45 GLY HA2 1 1
12 13507 1 1 45 GLY HA3 H -3.963 0.011 3.423 1.00 . A A . 45 GLY HA3 1 1
12 13508 1 1 45 GLY N N -4.320 -1.452 4.871 1.00 . A A . 45 GLY N 1 1
12 13509 1 1 45 GLY O O -6.838 -1.008 4.031 1.00 . A A . 45 GLY O 1 1
12 13510 1 1 46 GLU C C -7.787 1.773 1.390 1.00 . A A . 46 GLU C 1 1
12 13511 1 1 46 GLU CA C -7.784 1.326 2.853 1.00 . A A . 46 GLU CA 1 1
12 13512 1 1 46 GLU CB C -8.492 2.351 3.741 1.00 . A A . 46 GLU CB 1 1
12 13513 1 1 46 GLU CD C -10.168 4.169 3.250 1.00 . A A . 46 GLU CD 1 1
12 13514 1 1 46 GLU CG C -9.891 2.665 3.208 1.00 . A A . 46 GLU CG 1 1
12 13515 1 1 46 GLU H H -5.796 1.861 3.169 1.00 . A A . 46 GLU H 1 1
12 13516 1 1 46 GLU HA H -8.288 0.364 2.946 1.00 . A A . 46 GLU HA 1 1
12 13517 1 1 46 GLU HB2 H -8.564 1.967 4.759 1.00 . A A . 46 GLU HB2 1 1
12 13518 1 1 46 GLU HB3 H -7.902 3.266 3.787 1.00 . A A . 46 GLU HB3 1 1
12 13519 1 1 46 GLU HG2 H -9.984 2.303 2.184 1.00 . A A . 46 GLU HG2 1 1
12 13520 1 1 46 GLU HG3 H -10.637 2.138 3.802 1.00 . A A . 46 GLU HG3 1 1
12 13521 1 1 46 GLU N N -6.423 1.094 3.307 1.00 . A A . 46 GLU N 1 1
12 13522 1 1 46 GLU O O -7.170 2.780 1.044 1.00 . A A . 46 GLU O 1 1
12 13523 1 1 46 GLU OE1 O -10.235 4.703 4.378 1.00 . A A . 46 GLU OE1 1 1
12 13524 1 1 46 GLU OE2 O -10.307 4.751 2.152 1.00 . A A . 46 GLU OE2 1 1
12 13525 1 1 47 LEU C C -9.000 2.768 -1.025 1.00 . A A . 47 LEU C 1 1
12 13526 1 1 47 LEU CA C -8.579 1.308 -0.848 1.00 . A A . 47 LEU CA 1 1
12 13527 1 1 47 LEU CB C -9.502 0.312 -1.552 1.00 . A A . 47 LEU CB 1 1
12 13528 1 1 47 LEU CD1 C -9.665 -1.582 -3.209 1.00 . A A . 47 LEU CD1 1 1
12 13529 1 1 47 LEU CD2 C -9.181 0.776 -4.010 1.00 . A A . 47 LEU CD2 1 1
12 13530 1 1 47 LEU CG C -8.997 -0.244 -2.885 1.00 . A A . 47 LEU CG 1 1
12 13531 1 1 47 LEU H H -8.986 0.186 0.859 1.00 . A A . 47 LEU H 1 1
12 13532 1 1 47 LEU HA H -7.583 1.182 -1.274 1.00 . A A . 47 LEU HA 1 1
12 13533 1 1 47 LEU HB2 H -9.683 -0.525 -0.877 1.00 . A A . 47 LEU HB2 1 1
12 13534 1 1 47 LEU HB3 H -10.463 0.796 -1.724 1.00 . A A . 47 LEU HB3 1 1
12 13535 1 1 47 LEU HD11 H -9.231 -1.993 -4.121 1.00 . A A . 47 LEU HD11 1 1
12 13536 1 1 47 LEU HD12 H -9.505 -2.277 -2.385 1.00 . A A . 47 LEU HD12 1 1
12 13537 1 1 47 LEU HD13 H -10.734 -1.428 -3.353 1.00 . A A . 47 LEU HD13 1 1
12 13538 1 1 47 LEU HD21 H -10.177 0.668 -4.439 1.00 . A A . 47 LEU HD21 1 1
12 13539 1 1 47 LEU HD22 H -9.065 1.783 -3.609 1.00 . A A . 47 LEU HD22 1 1
12 13540 1 1 47 LEU HD23 H -8.432 0.604 -4.783 1.00 . A A . 47 LEU HD23 1 1
12 13541 1 1 47 LEU HG H -7.927 -0.433 -2.793 1.00 . A A . 47 LEU HG 1 1
12 13542 1 1 47 LEU N N -8.487 1.003 0.570 1.00 . A A . 47 LEU N 1 1
12 13543 1 1 47 LEU O O -10.009 3.199 -0.469 1.00 . A A . 47 LEU O 1 1
12 13544 1 1 48 GLN C C -9.358 5.040 -3.308 1.00 . A A . 48 GLN C 1 1
12 13545 1 1 48 GLN CA C -8.484 4.892 -2.061 1.00 . A A . 48 GLN CA 1 1
12 13546 1 1 48 GLN CB C -7.187 5.691 -2.202 1.00 . A A . 48 GLN CB 1 1
12 13547 1 1 48 GLN CD C -7.166 6.638 0.135 1.00 . A A . 48 GLN CD 1 1
12 13548 1 1 48 GLN CG C -6.432 5.751 -0.873 1.00 . A A . 48 GLN CG 1 1
12 13549 1 1 48 GLN H H -7.387 3.132 -2.252 1.00 . A A . 48 GLN H 1 1
12 13550 1 1 48 GLN HA H -9.027 5.246 -1.184 1.00 . A A . 48 GLN HA 1 1
12 13551 1 1 48 GLN HB2 H -6.555 5.234 -2.964 1.00 . A A . 48 GLN HB2 1 1
12 13552 1 1 48 GLN HB3 H -7.414 6.702 -2.542 1.00 . A A . 48 GLN HB3 1 1
12 13553 1 1 48 GLN HE21 H -7.613 4.976 1.201 1.00 . A A . 48 GLN HE21 1 1
12 13554 1 1 48 GLN HE22 H -8.208 6.462 1.861 1.00 . A A . 48 GLN HE22 1 1
12 13555 1 1 48 GLN HG2 H -6.323 4.746 -0.467 1.00 . A A . 48 GLN HG2 1 1
12 13556 1 1 48 GLN HG3 H -5.426 6.138 -1.039 1.00 . A A . 48 GLN HG3 1 1
12 13557 1 1 48 GLN N N -8.206 3.490 -1.803 1.00 . A A . 48 GLN N 1 1
12 13558 1 1 48 GLN NE2 N -7.707 5.970 1.150 1.00 . A A . 48 GLN NE2 1 1
12 13559 1 1 48 GLN O O -9.279 6.046 -4.011 1.00 . A A . 48 GLN O 1 1
12 13560 1 1 48 GLN OE1 O -7.236 7.849 0.000 1.00 . A A . 48 GLN OE1 1 1
12 13561 1 1 49 ALA C C -12.432 3.493 -4.276 1.00 . A A . 49 ALA C 1 1
12 13562 1 1 49 ALA CA C -11.060 4.025 -4.695 1.00 . A A . 49 ALA CA 1 1
12 13563 1 1 49 ALA CB C -10.436 3.203 -5.824 1.00 . A A . 49 ALA CB 1 1
12 13564 1 1 49 ALA H H -10.231 3.206 -2.968 1.00 . A A . 49 ALA H 1 1
12 13565 1 1 49 ALA HA H -11.166 5.057 -5.029 1.00 . A A . 49 ALA HA 1 1
12 13566 1 1 49 ALA HB1 H -10.835 3.538 -6.781 1.00 . A A . 49 ALA HB1 1 1
12 13567 1 1 49 ALA HB2 H -9.354 3.335 -5.815 1.00 . A A . 49 ALA HB2 1 1
12 13568 1 1 49 ALA HB3 H -10.674 2.149 -5.681 1.00 . A A . 49 ALA HB3 1 1
12 13569 1 1 49 ALA N N -10.172 4.021 -3.545 1.00 . A A . 49 ALA N 1 1
12 13570 1 1 49 ALA O O -12.581 2.306 -3.991 1.00 . A A . 49 ALA O 1 1
12 13571 1 1 50 ARG C C -15.141 2.696 -4.503 1.00 . A A . 50 ARG C 1 1
12 13572 1 1 50 ARG CA C -14.755 4.035 -3.873 1.00 . A A . 50 ARG CA 1 1
12 13573 1 1 50 ARG CB C -15.755 5.106 -4.312 1.00 . A A . 50 ARG CB 1 1
12 13574 1 1 50 ARG CD C -16.644 7.422 -3.858 1.00 . A A . 50 ARG CD 1 1
12 13575 1 1 50 ARG CG C -15.555 6.401 -3.522 1.00 . A A . 50 ARG CG 1 1
12 13576 1 1 50 ARG CZ C -16.615 8.681 -1.708 1.00 . A A . 50 ARG CZ 1 1
12 13577 1 1 50 ARG H H -13.270 5.362 -4.485 1.00 . A A . 50 ARG H 1 1
12 13578 1 1 50 ARG HA H -14.730 3.964 -2.785 1.00 . A A . 50 ARG HA 1 1
12 13579 1 1 50 ARG HB2 H -15.637 5.303 -5.377 1.00 . A A . 50 ARG HB2 1 1
12 13580 1 1 50 ARG HB3 H -16.772 4.740 -4.166 1.00 . A A . 50 ARG HB3 1 1
12 13581 1 1 50 ARG HD2 H -16.217 8.248 -4.427 1.00 . A A . 50 ARG HD2 1 1
12 13582 1 1 50 ARG HD3 H -17.404 6.961 -4.488 1.00 . A A . 50 ARG HD3 1 1
12 13583 1 1 50 ARG HE H -18.217 7.704 -2.436 1.00 . A A . 50 ARG HE 1 1
12 13584 1 1 50 ARG HG2 H -15.569 6.186 -2.454 1.00 . A A . 50 ARG HG2 1 1
12 13585 1 1 50 ARG HG3 H -14.575 6.821 -3.749 1.00 . A A . 50 ARG HG3 1 1
12 13586 1 1 50 ARG HH11 H -14.854 8.698 -2.724 1.00 . A A . 50 ARG HH11 1 1
12 13587 1 1 50 ARG HH12 H -14.850 9.569 -1.227 1.00 . A A . 50 ARG HH12 1 1
12 13588 1 1 50 ARG HH21 H -18.212 8.853 -0.461 1.00 . A A . 50 ARG HH21 1 1
12 13589 1 1 50 ARG HH22 H -16.773 9.658 0.069 1.00 . A A . 50 ARG HH22 1 1
12 13590 1 1 50 ARG N N -13.400 4.398 -4.252 1.00 . A A . 50 ARG N 1 1
12 13591 1 1 50 ARG NE N -17.260 7.932 -2.613 1.00 . A A . 50 ARG NE 1 1
12 13592 1 1 50 ARG NH1 N -15.331 9.011 -1.903 1.00 . A A . 50 ARG NH1 1 1
12 13593 1 1 50 ARG NH2 N -17.254 9.099 -0.607 1.00 . A A . 50 ARG NH2 1 1
12 13594 1 1 50 ARG O O -14.791 2.421 -5.650 1.00 . A A . 50 ARG O 1 1
12 13595 1 1 51 GLY C C -17.333 -0.010 -3.245 1.00 . A A . 51 GLY C 1 1
12 13596 1 1 51 GLY CA C -16.297 0.593 -4.194 1.00 . A A . 51 GLY CA 1 1
12 13597 1 1 51 GLY H H -16.139 2.128 -2.795 1.00 . A A . 51 GLY H 1 1
12 13598 1 1 51 GLY HA2 H -16.724 0.686 -5.193 1.00 . A A . 51 GLY HA2 1 1
12 13599 1 1 51 GLY HA3 H -15.439 -0.075 -4.275 1.00 . A A . 51 GLY HA3 1 1
12 13600 1 1 51 GLY N N -15.858 1.897 -3.726 1.00 . A A . 51 GLY N 1 1
12 13601 1 1 51 GLY O O -17.068 -1.016 -2.589 1.00 . A A . 51 GLY O 1 1
12 13602 1 1 52 LYS C C -19.358 0.712 -0.928 1.00 . A A . 52 LYS C 1 1
12 13603 1 1 52 LYS CA C -19.570 0.169 -2.343 1.00 . A A . 52 LYS CA 1 1
12 13604 1 1 52 LYS CB C -19.690 -1.355 -2.405 1.00 . A A . 52 LYS CB 1 1
12 13605 1 1 52 LYS CD C -21.477 -2.233 -3.953 1.00 . A A . 52 LYS CD 1 1
12 13606 1 1 52 LYS CE C -22.936 -2.678 -4.070 1.00 . A A . 52 LYS CE 1 1
12 13607 1 1 52 LYS CG C -21.153 -1.786 -2.526 1.00 . A A . 52 LYS CG 1 1
12 13608 1 1 52 LYS H H -18.700 1.448 -3.738 1.00 . A A . 52 LYS H 1 1
12 13609 1 1 52 LYS HA H -20.500 0.581 -2.735 1.00 . A A . 52 LYS HA 1 1
12 13610 1 1 52 LYS HB2 H -19.124 -1.734 -3.256 1.00 . A A . 52 LYS HB2 1 1
12 13611 1 1 52 LYS HB3 H -19.251 -1.795 -1.510 1.00 . A A . 52 LYS HB3 1 1
12 13612 1 1 52 LYS HD2 H -21.286 -1.414 -4.646 1.00 . A A . 52 LYS HD2 1 1
12 13613 1 1 52 LYS HD3 H -20.819 -3.053 -4.239 1.00 . A A . 52 LYS HD3 1 1
12 13614 1 1 52 LYS HE2 H -23.002 -3.761 -3.964 1.00 . A A . 52 LYS HE2 1 1
12 13615 1 1 52 LYS HE3 H -23.521 -2.243 -3.260 1.00 . A A . 52 LYS HE3 1 1
12 13616 1 1 52 LYS HG2 H -21.355 -2.601 -1.831 1.00 . A A . 52 LYS HG2 1 1
12 13617 1 1 52 LYS HG3 H -21.804 -0.958 -2.244 1.00 . A A . 52 LYS HG3 1 1
12 13618 1 1 52 LYS HZ1 H -23.199 -1.337 -5.590 1.00 . A A . 52 LYS HZ1 1 1
12 13619 1 1 52 LYS HZ2 H -23.185 -2.893 -6.087 1.00 . A A . 52 LYS HZ2 1 1
12 13620 1 1 52 LYS HZ3 H -24.499 -2.290 -5.328 1.00 . A A . 52 LYS HZ3 1 1
12 13621 1 1 52 LYS N N -18.493 0.630 -3.201 1.00 . A A . 52 LYS N 1 1
12 13622 1 1 52 LYS NZ N -23.501 -2.266 -5.374 1.00 . A A . 52 LYS NZ 1 1
12 13623 1 1 52 LYS O O -20.150 1.517 -0.443 1.00 . A A . 52 LYS O 1 1
12 13624 1 1 53 LYS C C -16.439 0.824 1.173 1.00 . A A . 53 LYS C 1 1
12 13625 1 1 53 LYS CA C -17.956 0.678 1.043 1.00 . A A . 53 LYS CA 1 1
12 13626 1 1 53 LYS CB C -18.573 -0.272 2.072 1.00 . A A . 53 LYS CB 1 1
12 13627 1 1 53 LYS CD C -20.867 0.307 2.944 1.00 . A A . 53 LYS CD 1 1
12 13628 1 1 53 LYS CE C -21.640 0.803 4.168 1.00 . A A . 53 LYS CE 1 1
12 13629 1 1 53 LYS CG C -19.361 0.502 3.130 1.00 . A A . 53 LYS CG 1 1
12 13630 1 1 53 LYS H H -17.644 -0.407 -0.708 1.00 . A A . 53 LYS H 1 1
12 13631 1 1 53 LYS HA H -18.412 1.656 1.194 1.00 . A A . 53 LYS HA 1 1
12 13632 1 1 53 LYS HB2 H -19.232 -0.981 1.569 1.00 . A A . 53 LYS HB2 1 1
12 13633 1 1 53 LYS HB3 H -17.787 -0.854 2.552 1.00 . A A . 53 LYS HB3 1 1
12 13634 1 1 53 LYS HD2 H -21.201 0.844 2.057 1.00 . A A . 53 LYS HD2 1 1
12 13635 1 1 53 LYS HD3 H -21.083 -0.749 2.777 1.00 . A A . 53 LYS HD3 1 1
12 13636 1 1 53 LYS HE2 H -21.882 -0.038 4.818 1.00 . A A . 53 LYS HE2 1 1
12 13637 1 1 53 LYS HE3 H -21.016 1.484 4.747 1.00 . A A . 53 LYS HE3 1 1
12 13638 1 1 53 LYS HG2 H -19.067 0.167 4.125 1.00 . A A . 53 LYS HG2 1 1
12 13639 1 1 53 LYS HG3 H -19.118 1.563 3.066 1.00 . A A . 53 LYS HG3 1 1
12 13640 1 1 53 LYS HZ1 H -22.865 1.644 2.765 1.00 . A A . 53 LYS HZ1 1 1
12 13641 1 1 53 LYS HZ2 H -23.672 0.923 3.988 1.00 . A A . 53 LYS HZ2 1 1
12 13642 1 1 53 LYS HZ3 H -22.952 2.369 4.226 1.00 . A A . 53 LYS HZ3 1 1
12 13643 1 1 53 LYS N N -18.283 0.248 -0.306 1.00 . A A . 53 LYS N 1 1
12 13644 1 1 53 LYS NZ N -22.883 1.490 3.753 1.00 . A A . 53 LYS NZ 1 1
12 13645 1 1 53 LYS O O -15.684 0.086 0.542 1.00 . A A . 53 LYS O 1 1
12 13646 1 1 54 ARG C C -13.879 0.717 2.448 1.00 . A A . 54 ARG C 1 1
12 13647 1 1 54 ARG CA C -14.624 2.034 2.218 1.00 . A A . 54 ARG CA 1 1
12 13648 1 1 54 ARG CB C -14.410 2.950 3.425 1.00 . A A . 54 ARG CB 1 1
12 13649 1 1 54 ARG CD C -13.686 5.351 3.164 1.00 . A A . 54 ARG CD 1 1
12 13650 1 1 54 ARG CG C -14.865 4.377 3.117 1.00 . A A . 54 ARG CG 1 1
12 13651 1 1 54 ARG CZ C -13.332 7.777 2.717 1.00 . A A . 54 ARG CZ 1 1
12 13652 1 1 54 ARG H H -16.658 2.377 2.507 1.00 . A A . 54 ARG H 1 1
12 13653 1 1 54 ARG HA H -14.282 2.524 1.306 1.00 . A A . 54 ARG HA 1 1
12 13654 1 1 54 ARG HB2 H -14.964 2.564 4.281 1.00 . A A . 54 ARG HB2 1 1
12 13655 1 1 54 ARG HB3 H -13.356 2.952 3.702 1.00 . A A . 54 ARG HB3 1 1
12 13656 1 1 54 ARG HD2 H -13.232 5.338 4.155 1.00 . A A . 54 ARG HD2 1 1
12 13657 1 1 54 ARG HD3 H -12.917 5.039 2.457 1.00 . A A . 54 ARG HD3 1 1
12 13658 1 1 54 ARG HE H -15.126 6.864 2.698 1.00 . A A . 54 ARG HE 1 1
12 13659 1 1 54 ARG HG2 H -15.329 4.410 2.131 1.00 . A A . 54 ARG HG2 1 1
12 13660 1 1 54 ARG HG3 H -15.624 4.684 3.837 1.00 . A A . 54 ARG HG3 1 1
12 13661 1 1 54 ARG HH11 H -11.635 6.731 3.119 1.00 . A A . 54 ARG HH11 1 1
12 13662 1 1 54 ARG HH12 H -11.405 8.419 2.806 1.00 . A A . 54 ARG HH12 1 1
12 13663 1 1 54 ARG HH21 H -14.823 9.091 2.285 1.00 . A A . 54 ARG HH21 1 1
12 13664 1 1 54 ARG HH22 H -13.230 9.771 2.329 1.00 . A A . 54 ARG HH22 1 1
12 13665 1 1 54 ARG N N -16.037 1.781 1.997 1.00 . A A . 54 ARG N 1 1
12 13666 1 1 54 ARG NE N -14.146 6.719 2.837 1.00 . A A . 54 ARG NE 1 1
12 13667 1 1 54 ARG NH1 N -12.012 7.630 2.896 1.00 . A A . 54 ARG NH1 1 1
12 13668 1 1 54 ARG NH2 N -13.838 8.981 2.418 1.00 . A A . 54 ARG NH2 1 1
12 13669 1 1 54 ARG O O -13.987 0.117 3.516 1.00 . A A . 54 ARG O 1 1
12 13670 1 1 55 GLN C C -11.269 -0.802 2.552 1.00 . A A . 55 GLN C 1 1
12 13671 1 1 55 GLN CA C -12.377 -0.928 1.505 1.00 . A A . 55 GLN CA 1 1
12 13672 1 1 55 GLN CB C -11.801 -1.303 0.139 1.00 . A A . 55 GLN CB 1 1
12 13673 1 1 55 GLN CD C -13.347 -1.499 -1.844 1.00 . A A . 55 GLN CD 1 1
12 13674 1 1 55 GLN CG C -12.758 -2.218 -0.628 1.00 . A A . 55 GLN CG 1 1
12 13675 1 1 55 GLN H H -13.057 0.801 0.562 1.00 . A A . 55 GLN H 1 1
12 13676 1 1 55 GLN HA H -13.092 -1.691 1.813 1.00 . A A . 55 GLN HA 1 1
12 13677 1 1 55 GLN HB2 H -11.613 -0.399 -0.441 1.00 . A A . 55 GLN HB2 1 1
12 13678 1 1 55 GLN HB3 H -10.841 -1.803 0.269 1.00 . A A . 55 GLN HB3 1 1
12 13679 1 1 55 GLN HE21 H -14.733 -2.969 -1.982 1.00 . A A . 55 GLN HE21 1 1
12 13680 1 1 55 GLN HE22 H -14.854 -1.722 -3.178 1.00 . A A . 55 GLN HE22 1 1
12 13681 1 1 55 GLN HG2 H -12.229 -3.114 -0.952 1.00 . A A . 55 GLN HG2 1 1
12 13682 1 1 55 GLN HG3 H -13.562 -2.543 0.032 1.00 . A A . 55 GLN HG3 1 1
12 13683 1 1 55 GLN N N -13.140 0.307 1.428 1.00 . A A . 55 GLN N 1 1
12 13684 1 1 55 GLN NE2 N -14.398 -2.114 -2.379 1.00 . A A . 55 GLN NE2 1 1
12 13685 1 1 55 GLN O O -10.597 0.225 2.631 1.00 . A A . 55 GLN O 1 1
12 13686 1 1 55 GLN OE1 O -12.879 -0.455 -2.268 1.00 . A A . 55 GLN OE1 1 1
12 13687 1 1 56 LYS C C -9.912 -3.319 4.868 1.00 . A A . 56 LYS C 1 1
12 13688 1 1 56 LYS CA C -10.095 -1.884 4.369 1.00 . A A . 56 LYS CA 1 1
12 13689 1 1 56 LYS CB C -10.441 -0.888 5.477 1.00 . A A . 56 LYS CB 1 1
12 13690 1 1 56 LYS CD C -8.936 -1.295 7.460 1.00 . A A . 56 LYS CD 1 1
12 13691 1 1 56 LYS CE C -9.690 -0.741 8.670 1.00 . A A . 56 LYS CE 1 1
12 13692 1 1 56 LYS CG C -9.182 -0.434 6.219 1.00 . A A . 56 LYS CG 1 1
12 13693 1 1 56 LYS H H -11.661 -2.695 3.260 1.00 . A A . 56 LYS H 1 1
12 13694 1 1 56 LYS HA H -9.160 -1.553 3.918 1.00 . A A . 56 LYS HA 1 1
12 13695 1 1 56 LYS HB2 H -10.946 -0.022 5.049 1.00 . A A . 56 LYS HB2 1 1
12 13696 1 1 56 LYS HB3 H -11.136 -1.346 6.180 1.00 . A A . 56 LYS HB3 1 1
12 13697 1 1 56 LYS HD2 H -9.257 -2.319 7.265 1.00 . A A . 56 LYS HD2 1 1
12 13698 1 1 56 LYS HD3 H -7.869 -1.332 7.676 1.00 . A A . 56 LYS HD3 1 1
12 13699 1 1 56 LYS HE2 H -9.266 0.221 8.960 1.00 . A A . 56 LYS HE2 1 1
12 13700 1 1 56 LYS HE3 H -10.733 -0.564 8.408 1.00 . A A . 56 LYS HE3 1 1
12 13701 1 1 56 LYS HG2 H -8.321 -0.496 5.553 1.00 . A A . 56 LYS HG2 1 1
12 13702 1 1 56 LYS HG3 H -9.285 0.611 6.512 1.00 . A A . 56 LYS HG3 1 1
12 13703 1 1 56 LYS HZ1 H -9.111 -2.504 9.526 1.00 . A A . 56 LYS HZ1 1 1
12 13704 1 1 56 LYS HZ2 H -9.136 -1.249 10.571 1.00 . A A . 56 LYS HZ2 1 1
12 13705 1 1 56 LYS HZ3 H -10.536 -1.941 10.092 1.00 . A A . 56 LYS HZ3 1 1
12 13706 1 1 56 LYS N N -11.111 -1.863 3.330 1.00 . A A . 56 LYS N 1 1
12 13707 1 1 56 LYS NZ N -9.612 -1.685 9.807 1.00 . A A . 56 LYS NZ 1 1
12 13708 1 1 56 LYS O O -10.875 -3.965 5.279 1.00 . A A . 56 LYS O 1 1
12 13709 1 1 57 GLY C C -6.839 -5.372 5.203 1.00 . A A . 57 GLY C 1 1
12 13710 1 1 57 GLY CA C -8.348 -5.122 5.257 1.00 . A A . 57 GLY CA 1 1
12 13711 1 1 57 GLY H H -7.892 -3.244 4.480 1.00 . A A . 57 GLY H 1 1
12 13712 1 1 57 GLY HA2 H -8.708 -5.271 6.275 1.00 . A A . 57 GLY HA2 1 1
12 13713 1 1 57 GLY HA3 H -8.863 -5.848 4.628 1.00 . A A . 57 GLY HA3 1 1
12 13714 1 1 57 GLY N N -8.669 -3.776 4.816 1.00 . A A . 57 GLY N 1 1
12 13715 1 1 57 GLY O O -6.066 -4.459 4.917 1.00 . A A . 57 GLY O 1 1
12 13716 1 1 58 TRP C C -4.777 -7.689 4.135 1.00 . A A . 58 TRP C 1 1
12 13717 1 1 58 TRP CA C -5.064 -6.993 5.467 1.00 . A A . 58 TRP CA 1 1
12 13718 1 1 58 TRP CB C -4.719 -7.859 6.680 1.00 . A A . 58 TRP CB 1 1
12 13719 1 1 58 TRP CD1 C -5.833 -6.881 8.793 1.00 . A A . 58 TRP CD1 1 1
12 13720 1 1 58 TRP CD2 C -3.654 -6.495 8.695 1.00 . A A . 58 TRP CD2 1 1
12 13721 1 1 58 TRP CE2 C -4.121 -5.925 9.861 1.00 . A A . 58 TRP CE2 1 1
12 13722 1 1 58 TRP CE3 C -2.296 -6.422 8.337 1.00 . A A . 58 TRP CE3 1 1
12 13723 1 1 58 TRP CG C -4.767 -7.109 8.013 1.00 . A A . 58 TRP CG 1 1
12 13724 1 1 58 TRP CH2 C -1.941 -5.158 10.430 1.00 . A A . 58 TRP CH2 1 1
12 13725 1 1 58 TRP CZ2 C -3.298 -5.243 10.765 1.00 . A A . 58 TRP CZ2 1 1
12 13726 1 1 58 TRP CZ3 C -1.486 -5.737 9.251 1.00 . A A . 58 TRP CZ3 1 1
12 13727 1 1 58 TRP H H -7.102 -7.349 5.712 1.00 . A A . 58 TRP H 1 1
12 13728 1 1 58 TRP HA H -4.471 -6.083 5.547 1.00 . A A . 58 TRP HA 1 1
12 13729 1 1 58 TRP HB2 H -5.411 -8.700 6.723 1.00 . A A . 58 TRP HB2 1 1
12 13730 1 1 58 TRP HB3 H -3.721 -8.275 6.545 1.00 . A A . 58 TRP HB3 1 1
12 13731 1 1 58 TRP HD1 H -6.844 -7.217 8.564 1.00 . A A . 58 TRP HD1 1 1
12 13732 1 1 58 TRP HE1 H -6.165 -5.852 10.718 1.00 . A A . 58 TRP HE1 1 1
12 13733 1 1 58 TRP HE3 H -1.902 -6.864 7.422 1.00 . A A . 58 TRP HE3 1 1
12 13734 1 1 58 TRP HH2 H -1.246 -4.641 11.090 1.00 . A A . 58 TRP HH2 1 1
12 13735 1 1 58 TRP HZ2 H -3.692 -4.801 11.681 1.00 . A A . 58 TRP HZ2 1 1
12 13736 1 1 58 TRP HZ3 H -0.424 -5.652 9.022 1.00 . A A . 58 TRP HZ3 1 1
12 13737 1 1 58 TRP N N -6.466 -6.612 5.481 1.00 . A A . 58 TRP N 1 1
12 13738 1 1 58 TRP NE1 N -5.489 -6.167 9.923 1.00 . A A . 58 TRP NE1 1 1
12 13739 1 1 58 TRP O O -5.306 -8.766 3.866 1.00 . A A . 58 TRP O 1 1
12 13740 1 1 59 PHE C C -2.058 -7.759 1.922 1.00 . A A . 59 PHE C 1 1
12 13741 1 1 59 PHE CA C -3.574 -7.589 2.039 1.00 . A A . 59 PHE CA 1 1
12 13742 1 1 59 PHE CB C -4.046 -6.586 0.985 1.00 . A A . 59 PHE CB 1 1
12 13743 1 1 59 PHE CD1 C -2.018 -5.187 0.536 1.00 . A A . 59 PHE CD1 1 1
12 13744 1 1 59 PHE CD2 C -3.893 -4.141 1.506 1.00 . A A . 59 PHE CD2 1 1
12 13745 1 1 59 PHE CE1 C -1.318 -3.952 0.559 1.00 . A A . 59 PHE CE1 1 1
12 13746 1 1 59 PHE CE2 C -3.193 -2.907 1.530 1.00 . A A . 59 PHE CE2 1 1
12 13747 1 1 59 PHE CG C -3.291 -5.255 1.010 1.00 . A A . 59 PHE CG 1 1
12 13748 1 1 59 PHE CZ C -1.920 -2.838 1.056 1.00 . A A . 59 PHE CZ 1 1
12 13749 1 1 59 PHE H H -3.511 -6.170 3.562 1.00 . A A . 59 PHE H 1 1
12 13750 1 1 59 PHE HA H -4.054 -8.564 1.950 1.00 . A A . 59 PHE HA 1 1
12 13751 1 1 59 PHE HB2 H -3.938 -7.034 -0.003 1.00 . A A . 59 PHE HB2 1 1
12 13752 1 1 59 PHE HB3 H -5.108 -6.392 1.133 1.00 . A A . 59 PHE HB3 1 1
12 13753 1 1 59 PHE HD1 H -1.536 -6.079 0.138 1.00 . A A . 59 PHE HD1 1 1
12 13754 1 1 59 PHE HD2 H -4.913 -4.197 1.886 1.00 . A A . 59 PHE HD2 1 1
12 13755 1 1 59 PHE HE1 H -0.298 -3.896 0.179 1.00 . A A . 59 PHE HE1 1 1
12 13756 1 1 59 PHE HE2 H -3.675 -2.014 1.928 1.00 . A A . 59 PHE HE2 1 1
12 13757 1 1 59 PHE HZ H -1.382 -1.890 1.074 1.00 . A A . 59 PHE HZ 1 1
12 13758 1 1 59 PHE N N -3.938 -7.046 3.336 1.00 . A A . 59 PHE N 1 1
12 13759 1 1 59 PHE O O -1.301 -7.147 2.674 1.00 . A A . 59 PHE O 1 1
12 13760 1 1 60 PRO C C 0.430 -7.691 0.013 1.00 . A A . 60 PRO C 1 1
12 13761 1 1 60 PRO CA C -0.236 -8.872 0.722 1.00 . A A . 60 PRO CA 1 1
12 13762 1 1 60 PRO CB C -0.196 -10.154 -0.094 1.00 . A A . 60 PRO CB 1 1
12 13763 1 1 60 PRO CD C -2.516 -9.357 0.038 1.00 . A A . 60 PRO CD 1 1
12 13764 1 1 60 PRO CG C -1.585 -10.314 -0.688 1.00 . A A . 60 PRO CG 1 1
12 13765 1 1 60 PRO HA H 0.242 -8.972 1.594 1.00 . A A . 60 PRO HA 1 1
12 13766 1 1 60 PRO HB2 H 0.560 -10.095 -0.877 1.00 . A A . 60 PRO HB2 1 1
12 13767 1 1 60 PRO HB3 H 0.061 -11.008 0.534 1.00 . A A . 60 PRO HB3 1 1
12 13768 1 1 60 PRO HD2 H -3.021 -8.689 -0.661 1.00 . A A . 60 PRO HD2 1 1
12 13769 1 1 60 PRO HD3 H -3.292 -9.895 0.581 1.00 . A A . 60 PRO HD3 1 1
12 13770 1 1 60 PRO HG2 H -1.571 -10.097 -1.756 1.00 . A A . 60 PRO HG2 1 1
12 13771 1 1 60 PRO HG3 H -1.932 -11.342 -0.577 1.00 . A A . 60 PRO HG3 1 1
12 13772 1 1 60 PRO N N -1.649 -8.615 0.947 1.00 . A A . 60 PRO N 1 1
12 13773 1 1 60 PRO O O -0.068 -7.213 -1.005 1.00 . A A . 60 PRO O 1 1
12 13774 1 1 61 ALA C C 2.954 -6.585 -1.289 1.00 . A A . 61 ALA C 1 1
12 13775 1 1 61 ALA CA C 2.286 -6.140 0.013 1.00 . A A . 61 ALA CA 1 1
12 13776 1 1 61 ALA CB C 3.295 -5.624 1.041 1.00 . A A . 61 ALA CB 1 1
12 13777 1 1 61 ALA H H 1.944 -7.651 1.407 1.00 . A A . 61 ALA H 1 1
12 13778 1 1 61 ALA HA H 1.572 -5.346 -0.207 1.00 . A A . 61 ALA HA 1 1
12 13779 1 1 61 ALA HB1 H 3.932 -4.870 0.577 1.00 . A A . 61 ALA HB1 1 1
12 13780 1 1 61 ALA HB2 H 2.762 -5.182 1.883 1.00 . A A . 61 ALA HB2 1 1
12 13781 1 1 61 ALA HB3 H 3.910 -6.452 1.394 1.00 . A A . 61 ALA HB3 1 1
12 13782 1 1 61 ALA N N 1.546 -7.256 0.579 1.00 . A A . 61 ALA N 1 1
12 13783 1 1 61 ALA O O 3.326 -5.753 -2.115 1.00 . A A . 61 ALA O 1 1
12 13784 1 1 62 SER C C 2.842 -8.167 -3.847 1.00 . A A . 62 SER C 1 1
12 13785 1 1 62 SER CA C 3.705 -8.461 -2.618 1.00 . A A . 62 SER CA 1 1
12 13786 1 1 62 SER CB C 3.915 -9.968 -2.465 1.00 . A A . 62 SER CB 1 1
12 13787 1 1 62 SER H H 2.782 -8.565 -0.754 1.00 . A A . 62 SER H 1 1
12 13788 1 1 62 SER HA H 4.673 -7.966 -2.704 1.00 . A A . 62 SER HA 1 1
12 13789 1 1 62 SER HB2 H 3.014 -10.420 -2.051 1.00 . A A . 62 SER HB2 1 1
12 13790 1 1 62 SER HB3 H 4.072 -10.414 -3.448 1.00 . A A . 62 SER HB3 1 1
12 13791 1 1 62 SER HG H 5.059 -9.628 -0.859 1.00 . A A . 62 SER HG 1 1
12 13792 1 1 62 SER N N 3.087 -7.895 -1.431 1.00 . A A . 62 SER N 1 1
12 13793 1 1 62 SER O O 3.274 -8.381 -4.979 1.00 . A A . 62 SER O 1 1
12 13794 1 1 62 SER OG O 5.026 -10.270 -1.625 1.00 . A A . 62 SER OG 1 1
12 13795 1 1 63 HIS C C 0.807 -5.866 -4.981 1.00 . A A . 63 HIS C 1 1
12 13796 1 1 63 HIS CA C 0.710 -7.357 -4.653 1.00 . A A . 63 HIS CA 1 1
12 13797 1 1 63 HIS CB C -0.711 -7.794 -4.292 1.00 . A A . 63 HIS CB 1 1
12 13798 1 1 63 HIS CD2 C -0.729 -10.395 -4.033 1.00 . A A . 63 HIS CD2 1 1
12 13799 1 1 63 HIS CE1 C -1.844 -10.881 -5.851 1.00 . A A . 63 HIS CE1 1 1
12 13800 1 1 63 HIS CG C -1.027 -9.223 -4.664 1.00 . A A . 63 HIS CG 1 1
12 13801 1 1 63 HIS H H 1.294 -7.511 -2.659 1.00 . A A . 63 HIS H 1 1
12 13802 1 1 63 HIS HA H 1.024 -7.933 -5.524 1.00 . A A . 63 HIS HA 1 1
12 13803 1 1 63 HIS HB2 H -0.857 -7.667 -3.219 1.00 . A A . 63 HIS HB2 1 1
12 13804 1 1 63 HIS HB3 H -1.420 -7.134 -4.791 1.00 . A A . 63 HIS HB3 1 1
12 13805 1 1 63 HIS HD1 H -2.090 -8.920 -6.484 1.00 . A A . 63 HIS HD1 1 1
12 13806 1 1 63 HIS HD2 H -0.178 -10.492 -3.098 1.00 . A A . 63 HIS HD2 1 1
12 13807 1 1 63 HIS HE1 H -2.346 -11.455 -6.630 1.00 . A A . 63 HIS HE1 1 1
12 13808 1 1 63 HIS N N 1.638 -7.682 -3.583 1.00 . A A . 63 HIS N 1 1
12 13809 1 1 63 HIS ND1 N -1.730 -9.562 -5.807 1.00 . A A . 63 HIS ND1 1 1
12 13810 1 1 63 HIS NE2 N -1.224 -11.395 -4.751 1.00 . A A . 63 HIS NE2 1 1
12 13811 1 1 63 HIS O O 0.440 -5.442 -6.075 1.00 . A A . 63 HIS O 1 1
12 13812 1 1 64 VAL C C 2.941 -3.318 -4.175 1.00 . A A . 64 VAL C 1 1
12 13813 1 1 64 VAL CA C 1.453 -3.676 -4.184 1.00 . A A . 64 VAL CA 1 1
12 13814 1 1 64 VAL CB C 0.654 -2.934 -3.111 1.00 . A A . 64 VAL CB 1 1
12 13815 1 1 64 VAL CG1 C -0.679 -3.634 -2.838 1.00 . A A . 64 VAL CG1 1 1
12 13816 1 1 64 VAL CG2 C 1.468 -2.786 -1.824 1.00 . A A . 64 VAL CG2 1 1
12 13817 1 1 64 VAL H H 1.600 -5.463 -3.124 1.00 . A A . 64 VAL H 1 1
12 13818 1 1 64 VAL HA H 1.036 -3.415 -5.156 1.00 . A A . 64 VAL HA 1 1
12 13819 1 1 64 VAL HB H 0.436 -1.934 -3.486 1.00 . A A . 64 VAL HB 1 1
12 13820 1 1 64 VAL HG11 H -0.491 -4.620 -2.413 1.00 . A A . 64 VAL HG11 1 1
12 13821 1 1 64 VAL HG12 H -1.264 -3.041 -2.136 1.00 . A A . 64 VAL HG12 1 1
12 13822 1 1 64 VAL HG13 H -1.231 -3.740 -3.772 1.00 . A A . 64 VAL HG13 1 1
12 13823 1 1 64 VAL HG21 H 1.701 -3.774 -1.426 1.00 . A A . 64 VAL HG21 1 1
12 13824 1 1 64 VAL HG22 H 2.395 -2.253 -2.040 1.00 . A A . 64 VAL HG22 1 1
12 13825 1 1 64 VAL HG23 H 0.889 -2.225 -1.090 1.00 . A A . 64 VAL HG23 1 1
12 13826 1 1 64 VAL N N 1.304 -5.111 -4.012 1.00 . A A . 64 VAL N 1 1
12 13827 1 1 64 VAL O O 3.786 -4.169 -3.904 1.00 . A A . 64 VAL O 1 1
12 13828 1 1 65 LYS C C 4.630 -0.142 -3.972 1.00 . A A . 65 LYS C 1 1
12 13829 1 1 65 LYS CA C 4.586 -1.575 -4.504 1.00 . A A . 65 LYS CA 1 1
12 13830 1 1 65 LYS CB C 5.177 -1.730 -5.907 1.00 . A A . 65 LYS CB 1 1
12 13831 1 1 65 LYS CD C 6.798 -0.785 -7.593 1.00 . A A . 65 LYS CD 1 1
12 13832 1 1 65 LYS CE C 6.374 0.416 -8.440 1.00 . A A . 65 LYS CE 1 1
12 13833 1 1 65 LYS CG C 6.252 -0.672 -6.168 1.00 . A A . 65 LYS CG 1 1
12 13834 1 1 65 LYS H H 2.522 -1.370 -4.693 1.00 . A A . 65 LYS H 1 1
12 13835 1 1 65 LYS HA H 5.169 -2.210 -3.837 1.00 . A A . 65 LYS HA 1 1
12 13836 1 1 65 LYS HB2 H 5.608 -2.725 -6.017 1.00 . A A . 65 LYS HB2 1 1
12 13837 1 1 65 LYS HB3 H 4.386 -1.641 -6.651 1.00 . A A . 65 LYS HB3 1 1
12 13838 1 1 65 LYS HD2 H 7.885 -0.850 -7.565 1.00 . A A . 65 LYS HD2 1 1
12 13839 1 1 65 LYS HD3 H 6.436 -1.705 -8.053 1.00 . A A . 65 LYS HD3 1 1
12 13840 1 1 65 LYS HE2 H 6.504 1.335 -7.869 1.00 . A A . 65 LYS HE2 1 1
12 13841 1 1 65 LYS HE3 H 7.014 0.493 -9.318 1.00 . A A . 65 LYS HE3 1 1
12 13842 1 1 65 LYS HG2 H 5.833 0.323 -6.014 1.00 . A A . 65 LYS HG2 1 1
12 13843 1 1 65 LYS HG3 H 7.065 -0.790 -5.452 1.00 . A A . 65 LYS HG3 1 1
12 13844 1 1 65 LYS HZ1 H 4.782 -0.664 -9.131 1.00 . A A . 65 LYS HZ1 1 1
12 13845 1 1 65 LYS HZ2 H 4.362 0.529 -8.097 1.00 . A A . 65 LYS HZ2 1 1
12 13846 1 1 65 LYS HZ3 H 4.784 0.890 -9.633 1.00 . A A . 65 LYS HZ3 1 1
12 13847 1 1 65 LYS N N 3.215 -2.056 -4.474 1.00 . A A . 65 LYS N 1 1
12 13848 1 1 65 LYS NZ N 4.961 0.282 -8.859 1.00 . A A . 65 LYS NZ 1 1
12 13849 1 1 65 LYS O O 3.918 0.731 -4.468 1.00 . A A . 65 LYS O 1 1
12 13850 1 1 66 LEU C C 5.954 2.394 -3.453 1.00 . A A . 66 LEU C 1 1
12 13851 1 1 66 LEU CA C 5.620 1.371 -2.365 1.00 . A A . 66 LEU CA 1 1
12 13852 1 1 66 LEU CB C 6.644 1.327 -1.229 1.00 . A A . 66 LEU CB 1 1
12 13853 1 1 66 LEU CD1 C 7.173 1.239 1.235 1.00 . A A . 66 LEU CD1 1 1
12 13854 1 1 66 LEU CD2 C 4.902 2.048 0.446 1.00 . A A . 66 LEU CD2 1 1
12 13855 1 1 66 LEU CG C 6.077 1.107 0.175 1.00 . A A . 66 LEU CG 1 1
12 13856 1 1 66 LEU H H 6.049 -0.657 -2.573 1.00 . A A . 66 LEU H 1 1
12 13857 1 1 66 LEU HA H 4.660 1.637 -1.924 1.00 . A A . 66 LEU HA 1 1
12 13858 1 1 66 LEU HB2 H 7.357 0.530 -1.440 1.00 . A A . 66 LEU HB2 1 1
12 13859 1 1 66 LEU HB3 H 7.201 2.263 -1.232 1.00 . A A . 66 LEU HB3 1 1
12 13860 1 1 66 LEU HD11 H 7.295 0.287 1.752 1.00 . A A . 66 LEU HD11 1 1
12 13861 1 1 66 LEU HD12 H 8.112 1.514 0.755 1.00 . A A . 66 LEU HD12 1 1
12 13862 1 1 66 LEU HD13 H 6.892 2.009 1.954 1.00 . A A . 66 LEU HD13 1 1
12 13863 1 1 66 LEU HD21 H 5.096 3.014 -0.020 1.00 . A A . 66 LEU HD21 1 1
12 13864 1 1 66 LEU HD22 H 3.990 1.620 0.028 1.00 . A A . 66 LEU HD22 1 1
12 13865 1 1 66 LEU HD23 H 4.782 2.180 1.521 1.00 . A A . 66 LEU HD23 1 1
12 13866 1 1 66 LEU HG H 5.694 0.088 0.234 1.00 . A A . 66 LEU HG 1 1
12 13867 1 1 66 LEU N N 5.474 0.058 -2.970 1.00 . A A . 66 LEU N 1 1
12 13868 1 1 66 LEU O O 6.810 2.147 -4.302 1.00 . A A . 66 LEU O 1 1
12 13869 1 1 67 LEU C C 6.546 5.539 -3.839 1.00 . A A . 67 LEU C 1 1
12 13870 1 1 67 LEU CA C 5.472 4.583 -4.362 1.00 . A A . 67 LEU CA 1 1
12 13871 1 1 67 LEU CB C 4.148 5.272 -4.700 1.00 . A A . 67 LEU CB 1 1
12 13872 1 1 67 LEU CD1 C 2.160 5.416 -6.245 1.00 . A A . 67 LEU CD1 1 1
12 13873 1 1 67 LEU CD2 C 3.974 3.692 -6.658 1.00 . A A . 67 LEU CD2 1 1
12 13874 1 1 67 LEU CG C 3.198 4.489 -5.609 1.00 . A A . 67 LEU CG 1 1
12 13875 1 1 67 LEU H H 4.566 3.715 -2.700 1.00 . A A . 67 LEU H 1 1
12 13876 1 1 67 LEU HA H 5.838 4.120 -5.279 1.00 . A A . 67 LEU HA 1 1
12 13877 1 1 67 LEU HB2 H 3.628 5.493 -3.768 1.00 . A A . 67 LEU HB2 1 1
12 13878 1 1 67 LEU HB3 H 4.370 6.227 -5.177 1.00 . A A . 67 LEU HB3 1 1
12 13879 1 1 67 LEU HD11 H 2.463 6.453 -6.102 1.00 . A A . 67 LEU HD11 1 1
12 13880 1 1 67 LEU HD12 H 2.087 5.202 -7.311 1.00 . A A . 67 LEU HD12 1 1
12 13881 1 1 67 LEU HD13 H 1.190 5.252 -5.775 1.00 . A A . 67 LEU HD13 1 1
12 13882 1 1 67 LEU HD21 H 4.731 4.331 -7.113 1.00 . A A . 67 LEU HD21 1 1
12 13883 1 1 67 LEU HD22 H 4.458 2.838 -6.182 1.00 . A A . 67 LEU HD22 1 1
12 13884 1 1 67 LEU HD23 H 3.288 3.338 -7.427 1.00 . A A . 67 LEU HD23 1 1
12 13885 1 1 67 LEU HG H 2.654 3.770 -4.995 1.00 . A A . 67 LEU HG 1 1
12 13886 1 1 67 LEU N N 5.260 3.522 -3.393 1.00 . A A . 67 LEU N 1 1
12 13887 1 1 67 LEU O O 6.700 6.646 -4.353 1.00 . A A . 67 LEU O 1 1
12 13888 1 1 68 GLY C C 8.114 6.009 -0.716 1.00 . A A . 68 GLY C 1 1
12 13889 1 1 68 GLY CA C 8.317 5.876 -2.226 1.00 . A A . 68 GLY CA 1 1
12 13890 1 1 68 GLY H H 7.129 4.174 -2.413 1.00 . A A . 68 GLY H 1 1
12 13891 1 1 68 GLY HA2 H 9.284 5.417 -2.428 1.00 . A A . 68 GLY HA2 1 1
12 13892 1 1 68 GLY HA3 H 8.332 6.865 -2.684 1.00 . A A . 68 GLY HA3 1 1
12 13893 1 1 68 GLY N N 7.261 5.076 -2.824 1.00 . A A . 68 GLY N 1 1
12 13894 1 1 68 GLY O O 7.300 6.813 -0.263 1.00 . A A . 68 GLY O 1 1
12 13895 1 1 69 PRO C C 9.493 6.446 2.068 1.00 . A A . 69 PRO C 1 1
12 13896 1 1 69 PRO CA C 8.803 5.207 1.493 1.00 . A A . 69 PRO CA 1 1
12 13897 1 1 69 PRO CB C 9.447 3.906 1.942 1.00 . A A . 69 PRO CB 1 1
12 13898 1 1 69 PRO CD C 9.864 4.224 -0.458 1.00 . A A . 69 PRO CD 1 1
12 13899 1 1 69 PRO CG C 10.283 3.426 0.766 1.00 . A A . 69 PRO CG 1 1
12 13900 1 1 69 PRO HA H 7.847 5.267 1.783 1.00 . A A . 69 PRO HA 1 1
12 13901 1 1 69 PRO HB2 H 10.068 4.062 2.825 1.00 . A A . 69 PRO HB2 1 1
12 13902 1 1 69 PRO HB3 H 8.692 3.168 2.211 1.00 . A A . 69 PRO HB3 1 1
12 13903 1 1 69 PRO HD2 H 10.717 4.725 -0.915 1.00 . A A . 69 PRO HD2 1 1
12 13904 1 1 69 PRO HD3 H 9.427 3.579 -1.221 1.00 . A A . 69 PRO HD3 1 1
12 13905 1 1 69 PRO HG2 H 11.344 3.568 0.969 1.00 . A A . 69 PRO HG2 1 1
12 13906 1 1 69 PRO HG3 H 10.129 2.360 0.598 1.00 . A A . 69 PRO HG3 1 1
12 13907 1 1 69 PRO N N 8.889 5.188 0.043 1.00 . A A . 69 PRO N 1 1
12 13908 1 1 69 PRO O O 10.099 7.221 1.330 1.00 . A A . 69 PRO O 1 1
12 13909 1 1 70 SER C C 10.398 7.320 5.477 1.00 . A A . 70 SER C 1 1
12 13910 1 1 70 SER CA C 9.983 7.724 4.061 1.00 . A A . 70 SER CA 1 1
12 13911 1 1 70 SER CB C 9.025 8.916 4.109 1.00 . A A . 70 SER CB 1 1
12 13912 1 1 70 SER H H 8.883 5.957 3.972 1.00 . A A . 70 SER H 1 1
12 13913 1 1 70 SER HA H 10.858 7.986 3.466 1.00 . A A . 70 SER HA 1 1
12 13914 1 1 70 SER HB2 H 8.642 9.113 3.107 1.00 . A A . 70 SER HB2 1 1
12 13915 1 1 70 SER HB3 H 8.168 8.667 4.734 1.00 . A A . 70 SER HB3 1 1
12 13916 1 1 70 SER HG H 9.884 9.965 5.580 1.00 . A A . 70 SER HG 1 1
12 13917 1 1 70 SER N N 9.378 6.593 3.379 1.00 . A A . 70 SER N 1 1
12 13918 1 1 70 SER O O 9.624 6.697 6.202 1.00 . A A . 70 SER O 1 1
12 13919 1 1 70 SER OG O 9.656 10.089 4.614 1.00 . A A . 70 SER OG 1 1
12 13920 1 1 71 SER C C 12.961 8.557 7.681 1.00 . A A . 71 SER C 1 1
12 13921 1 1 71 SER CA C 12.148 7.376 7.146 1.00 . A A . 71 SER CA 1 1
12 13922 1 1 71 SER CB C 13.011 6.113 7.106 1.00 . A A . 71 SER CB 1 1
12 13923 1 1 71 SER H H 12.244 8.199 5.235 1.00 . A A . 71 SER H 1 1
12 13924 1 1 71 SER HA H 11.274 7.199 7.772 1.00 . A A . 71 SER HA 1 1
12 13925 1 1 71 SER HB2 H 12.530 5.366 6.475 1.00 . A A . 71 SER HB2 1 1
12 13926 1 1 71 SER HB3 H 13.972 6.345 6.648 1.00 . A A . 71 SER HB3 1 1
12 13927 1 1 71 SER HG H 13.289 4.574 8.353 1.00 . A A . 71 SER HG 1 1
12 13928 1 1 71 SER N N 11.621 7.692 5.830 1.00 . A A . 71 SER N 1 1
12 13929 1 1 71 SER O O 13.336 9.451 6.924 1.00 . A A . 71 SER O 1 1
12 13930 1 1 71 SER OG O 13.224 5.570 8.406 1.00 . A A . 71 SER OG 1 1
12 13931 1 1 72 GLU C C 15.466 9.390 9.366 1.00 . A A . 72 GLU C 1 1
12 13932 1 1 72 GLU CA C 13.971 9.579 9.627 1.00 . A A . 72 GLU CA 1 1
12 13933 1 1 72 GLU CB C 13.678 9.628 11.128 1.00 . A A . 72 GLU CB 1 1
12 13934 1 1 72 GLU CD C 13.335 11.742 12.459 1.00 . A A . 72 GLU CD 1 1
12 13935 1 1 72 GLU CG C 14.360 10.831 11.781 1.00 . A A . 72 GLU CG 1 1
12 13936 1 1 72 GLU H H 12.900 7.792 9.591 1.00 . A A . 72 GLU H 1 1
12 13937 1 1 72 GLU HA H 13.629 10.505 9.166 1.00 . A A . 72 GLU HA 1 1
12 13938 1 1 72 GLU HB2 H 12.601 9.683 11.290 1.00 . A A . 72 GLU HB2 1 1
12 13939 1 1 72 GLU HB3 H 14.024 8.708 11.600 1.00 . A A . 72 GLU HB3 1 1
12 13940 1 1 72 GLU HG2 H 15.088 10.487 12.515 1.00 . A A . 72 GLU HG2 1 1
12 13941 1 1 72 GLU HG3 H 14.910 11.395 11.027 1.00 . A A . 72 GLU HG3 1 1
12 13942 1 1 72 GLU N N 13.209 8.522 8.982 1.00 . A A . 72 GLU N 1 1
12 13943 1 1 72 GLU O O 16.196 8.912 10.233 1.00 . A A . 72 GLU O 1 1
12 13944 1 1 72 GLU OE1 O 12.243 11.903 11.872 1.00 . A A . 72 GLU OE1 1 1
12 13945 1 1 72 GLU OE2 O 13.666 12.256 13.549 1.00 . A A . 72 GLU OE2 1 1
12 13946 1 1 73 ARG C C 17.777 8.234 8.045 1.00 . A A . 73 ARG C 1 1
12 13947 1 1 73 ARG CA C 17.274 9.655 7.782 1.00 . A A . 73 ARG CA 1 1
12 13948 1 1 73 ARG CB C 18.147 10.648 8.552 1.00 . A A . 73 ARG CB 1 1
12 13949 1 1 73 ARG CD C 18.719 12.268 6.706 1.00 . A A . 73 ARG CD 1 1
12 13950 1 1 73 ARG CG C 17.960 12.070 8.020 1.00 . A A . 73 ARG CG 1 1
12 13951 1 1 73 ARG CZ C 19.064 14.736 6.713 1.00 . A A . 73 ARG CZ 1 1
12 13952 1 1 73 ARG H H 15.279 10.164 7.468 1.00 . A A . 73 ARG H 1 1
12 13953 1 1 73 ARG HA H 17.290 9.885 6.716 1.00 . A A . 73 ARG HA 1 1
12 13954 1 1 73 ARG HB2 H 17.892 10.616 9.611 1.00 . A A . 73 ARG HB2 1 1
12 13955 1 1 73 ARG HB3 H 19.194 10.359 8.467 1.00 . A A . 73 ARG HB3 1 1
12 13956 1 1 73 ARG HD2 H 19.784 12.099 6.863 1.00 . A A . 73 ARG HD2 1 1
12 13957 1 1 73 ARG HD3 H 18.385 11.537 5.970 1.00 . A A . 73 ARG HD3 1 1
12 13958 1 1 73 ARG HE H 17.882 13.753 5.413 1.00 . A A . 73 ARG HE 1 1
12 13959 1 1 73 ARG HG2 H 16.899 12.267 7.864 1.00 . A A . 73 ARG HG2 1 1
12 13960 1 1 73 ARG HG3 H 18.312 12.788 8.760 1.00 . A A . 73 ARG HG3 1 1
12 13961 1 1 73 ARG HH11 H 20.086 13.733 8.156 1.00 . A A . 73 ARG HH11 1 1
12 13962 1 1 73 ARG HH12 H 20.316 15.449 8.148 1.00 . A A . 73 ARG HH12 1 1
12 13963 1 1 73 ARG HH21 H 18.185 16.018 5.402 1.00 . A A . 73 ARG HH21 1 1
12 13964 1 1 73 ARG HH22 H 19.227 16.758 6.571 1.00 . A A . 73 ARG HH22 1 1
12 13965 1 1 73 ARG N N 15.879 9.776 8.168 1.00 . A A . 73 ARG N 1 1
12 13966 1 1 73 ARG NE N 18.496 13.639 6.195 1.00 . A A . 73 ARG NE 1 1
12 13967 1 1 73 ARG NH1 N 19.892 14.630 7.761 1.00 . A A . 73 ARG NH1 1 1
12 13968 1 1 73 ARG NH2 N 18.803 15.939 6.184 1.00 . A A . 73 ARG NH2 1 1
12 13969 1 1 73 ARG O O 18.171 7.908 9.164 1.00 . A A . 73 ARG O 1 1
12 13970 1 1 74 ALA C C 19.395 5.834 6.175 1.00 . A A . 74 ALA C 1 1
12 13971 1 1 74 ALA CA C 18.194 6.047 7.099 1.00 . A A . 74 ALA CA 1 1
12 13972 1 1 74 ALA CB C 17.032 5.107 6.771 1.00 . A A . 74 ALA CB 1 1
12 13973 1 1 74 ALA H H 17.425 7.698 6.089 1.00 . A A . 74 ALA H 1 1
12 13974 1 1 74 ALA HA H 18.504 5.876 8.130 1.00 . A A . 74 ALA HA 1 1
12 13975 1 1 74 ALA HB1 H 17.410 4.092 6.650 1.00 . A A . 74 ALA HB1 1 1
12 13976 1 1 74 ALA HB2 H 16.306 5.130 7.584 1.00 . A A . 74 ALA HB2 1 1
12 13977 1 1 74 ALA HB3 H 16.554 5.430 5.847 1.00 . A A . 74 ALA HB3 1 1
12 13978 1 1 74 ALA N N 17.747 7.426 6.996 1.00 . A A . 74 ALA N 1 1
12 13979 1 1 74 ALA O O 19.373 6.249 5.018 1.00 . A A . 74 ALA O 1 1
12 13980 1 1 75 SER C C 21.817 3.405 5.812 1.00 . A A . 75 SER C 1 1
12 13981 1 1 75 SER CA C 21.622 4.915 5.961 1.00 . A A . 75 SER CA 1 1
12 13982 1 1 75 SER CB C 22.847 5.545 6.628 1.00 . A A . 75 SER CB 1 1
12 13983 1 1 75 SER H H 20.424 4.854 7.665 1.00 . A A . 75 SER H 1 1
12 13984 1 1 75 SER HA H 21.460 5.378 4.988 1.00 . A A . 75 SER HA 1 1
12 13985 1 1 75 SER HB2 H 22.720 5.527 7.710 1.00 . A A . 75 SER HB2 1 1
12 13986 1 1 75 SER HB3 H 23.730 4.949 6.400 1.00 . A A . 75 SER HB3 1 1
12 13987 1 1 75 SER HG H 23.254 7.472 6.985 1.00 . A A . 75 SER HG 1 1
12 13988 1 1 75 SER N N 20.414 5.188 6.722 1.00 . A A . 75 SER N 1 1
12 13989 1 1 75 SER O O 21.932 2.898 4.698 1.00 . A A . 75 SER O 1 1
12 13990 1 1 75 SER OG O 23.057 6.887 6.198 1.00 . A A . 75 SER OG 1 1
12 13991 1 1 76 GLY C C 23.474 0.917 7.284 1.00 . A A . 76 GLY C 1 1
12 13992 1 1 76 GLY CA C 22.025 1.287 6.962 1.00 . A A . 76 GLY CA 1 1
12 13993 1 1 76 GLY H H 21.751 3.150 7.854 1.00 . A A . 76 GLY H 1 1
12 13994 1 1 76 GLY HA2 H 21.359 0.840 7.700 1.00 . A A . 76 GLY HA2 1 1
12 13995 1 1 76 GLY HA3 H 21.748 0.876 5.991 1.00 . A A . 76 GLY HA3 1 1
12 13996 1 1 76 GLY N N 21.846 2.729 6.952 1.00 . A A . 76 GLY N 1 1
12 13997 1 1 76 GLY O O 24.385 1.715 7.072 1.00 . A A . 76 GLY O 1 1
12 13998 1 1 77 PRO C C 25.768 -1.189 6.909 1.00 . A A . 77 PRO C 1 1
12 13999 1 1 77 PRO CA C 24.969 -0.814 8.159 1.00 . A A . 77 PRO CA 1 1
12 14000 1 1 77 PRO CB C 24.720 -1.996 9.081 1.00 . A A . 77 PRO CB 1 1
12 14001 1 1 77 PRO CD C 22.591 -1.301 8.070 1.00 . A A . 77 PRO CD 1 1
12 14002 1 1 77 PRO CG C 23.279 -2.416 8.841 1.00 . A A . 77 PRO CG 1 1
12 14003 1 1 77 PRO HA H 25.494 -0.094 8.613 1.00 . A A . 77 PRO HA 1 1
12 14004 1 1 77 PRO HB2 H 25.407 -2.814 8.863 1.00 . A A . 77 PRO HB2 1 1
12 14005 1 1 77 PRO HB3 H 24.877 -1.718 10.123 1.00 . A A . 77 PRO HB3 1 1
12 14006 1 1 77 PRO HD2 H 22.152 -1.672 7.144 1.00 . A A . 77 PRO HD2 1 1
12 14007 1 1 77 PRO HD3 H 21.782 -0.859 8.652 1.00 . A A . 77 PRO HD3 1 1
12 14008 1 1 77 PRO HG2 H 23.242 -3.348 8.278 1.00 . A A . 77 PRO HG2 1 1
12 14009 1 1 77 PRO HG3 H 22.771 -2.595 9.788 1.00 . A A . 77 PRO HG3 1 1
12 14010 1 1 77 PRO N N 23.646 -0.328 7.805 1.00 . A A . 77 PRO N 1 1
12 14011 1 1 77 PRO O O 25.243 -1.147 5.797 1.00 . A A . 77 PRO O 1 1
12 14012 1 1 78 SER C C 28.673 -3.197 6.406 1.00 . A A . 78 SER C 1 1
12 14013 1 1 78 SER CA C 27.900 -1.929 6.039 1.00 . A A . 78 SER CA 1 1
12 14014 1 1 78 SER CB C 28.869 -0.799 5.689 1.00 . A A . 78 SER CB 1 1
12 14015 1 1 78 SER H H 27.442 -1.579 8.041 1.00 . A A . 78 SER H 1 1
12 14016 1 1 78 SER HA H 27.239 -2.116 5.192 1.00 . A A . 78 SER HA 1 1
12 14017 1 1 78 SER HB2 H 29.594 -0.680 6.495 1.00 . A A . 78 SER HB2 1 1
12 14018 1 1 78 SER HB3 H 29.430 -1.066 4.793 1.00 . A A . 78 SER HB3 1 1
12 14019 1 1 78 SER HG H 28.271 0.708 4.515 1.00 . A A . 78 SER HG 1 1
12 14020 1 1 78 SER N N 27.024 -1.547 7.133 1.00 . A A . 78 SER N 1 1
12 14021 1 1 78 SER O O 29.372 -3.231 7.418 1.00 . A A . 78 SER O 1 1
12 14022 1 1 78 SER OG O 28.193 0.437 5.474 1.00 . A A . 78 SER OG 1 1
12 14023 1 1 79 SER C C 30.683 -5.344 5.442 1.00 . A A . 79 SER C 1 1
12 14024 1 1 79 SER CA C 29.198 -5.475 5.787 1.00 . A A . 79 SER CA 1 1
12 14025 1 1 79 SER CB C 28.558 -6.594 4.963 1.00 . A A . 79 SER CB 1 1
12 14026 1 1 79 SER H H 27.953 -4.173 4.743 1.00 . A A . 79 SER H 1 1
12 14027 1 1 79 SER HA H 29.070 -5.688 6.849 1.00 . A A . 79 SER HA 1 1
12 14028 1 1 79 SER HB2 H 28.375 -6.238 3.949 1.00 . A A . 79 SER HB2 1 1
12 14029 1 1 79 SER HB3 H 29.253 -7.431 4.886 1.00 . A A . 79 SER HB3 1 1
12 14030 1 1 79 SER HG H 27.520 -7.641 6.317 1.00 . A A . 79 SER HG 1 1
12 14031 1 1 79 SER N N 28.523 -4.209 5.564 1.00 . A A . 79 SER N 1 1
12 14032 1 1 79 SER O O 31.072 -4.457 4.685 1.00 . A A . 79 SER O 1 1
12 14033 1 1 79 SER OG O 27.334 -7.045 5.535 1.00 . A A . 79 SER OG 1 1
12 14034 1 1 80 GLY C C 33.671 -6.675 7.027 1.00 . A A . 80 GLY C 1 1
12 14035 1 1 80 GLY CA C 32.906 -6.238 5.776 1.00 . A A . 80 GLY CA 1 1
12 14036 1 1 80 GLY H H 31.148 -6.961 6.628 1.00 . A A . 80 GLY H 1 1
12 14037 1 1 80 GLY HA2 H 33.143 -6.907 4.949 1.00 . A A . 80 GLY HA2 1 1
12 14038 1 1 80 GLY HA3 H 33.226 -5.239 5.480 1.00 . A A . 80 GLY HA3 1 1
12 14039 1 1 80 GLY N N 31.472 -6.242 6.014 1.00 . A A . 80 GLY N 1 1
12 14040 1 1 80 GLY O O 33.990 -5.851 7.883 1.00 . A A . 80 GLY O 1 1
13 14041 1 1 1 GLY C C 5.894 17.720 15.842 1.00 . A A . 1 GLY C 1 1
13 14042 1 1 1 GLY CA C 5.533 18.377 17.176 1.00 . A A . 1 GLY CA 1 1
13 14043 1 1 1 GLY H1 H 3.785 18.997 16.229 1.00 . A A . 1 GLY H1 1 1
13 14044 1 1 1 GLY HA2 H 6.244 19.173 17.397 1.00 . A A . 1 GLY HA2 1 1
13 14045 1 1 1 GLY HA3 H 5.614 17.645 17.979 1.00 . A A . 1 GLY HA3 1 1
13 14046 1 1 1 GLY N N 4.185 18.918 17.141 1.00 . A A . 1 GLY N 1 1
13 14047 1 1 1 GLY O O 5.173 17.870 14.857 1.00 . A A . 1 GLY O 1 1
13 14048 1 1 2 SER C C 6.782 14.967 14.523 1.00 . A A . 2 SER C 1 1
13 14049 1 1 2 SER CA C 7.475 16.325 14.657 1.00 . A A . 2 SER CA 1 1
13 14050 1 1 2 SER CB C 8.994 16.144 14.681 1.00 . A A . 2 SER CB 1 1
13 14051 1 1 2 SER H H 7.590 16.888 16.659 1.00 . A A . 2 SER H 1 1
13 14052 1 1 2 SER HA H 7.201 16.978 13.828 1.00 . A A . 2 SER HA 1 1
13 14053 1 1 2 SER HB2 H 9.257 15.378 15.411 1.00 . A A . 2 SER HB2 1 1
13 14054 1 1 2 SER HB3 H 9.332 15.787 13.708 1.00 . A A . 2 SER HB3 1 1
13 14055 1 1 2 SER HG H 10.042 17.772 14.172 1.00 . A A . 2 SER HG 1 1
13 14056 1 1 2 SER N N 7.010 17.005 15.853 1.00 . A A . 2 SER N 1 1
13 14057 1 1 2 SER O O 7.284 13.959 15.015 1.00 . A A . 2 SER O 1 1
13 14058 1 1 2 SER OG O 9.671 17.357 15.003 1.00 . A A . 2 SER OG 1 1
13 14059 1 1 3 SER C C 4.866 13.397 12.167 1.00 . A A . 3 SER C 1 1
13 14060 1 1 3 SER CA C 4.870 13.770 13.651 1.00 . A A . 3 SER CA 1 1
13 14061 1 1 3 SER CB C 3.437 13.930 14.162 1.00 . A A . 3 SER CB 1 1
13 14062 1 1 3 SER H H 5.235 15.811 13.458 1.00 . A A . 3 SER H 1 1
13 14063 1 1 3 SER HA H 5.380 13.005 14.236 1.00 . A A . 3 SER HA 1 1
13 14064 1 1 3 SER HB2 H 3.257 14.976 14.414 1.00 . A A . 3 SER HB2 1 1
13 14065 1 1 3 SER HB3 H 2.737 13.670 13.367 1.00 . A A . 3 SER HB3 1 1
13 14066 1 1 3 SER HG H 2.489 13.546 15.882 1.00 . A A . 3 SER HG 1 1
13 14067 1 1 3 SER N N 5.638 14.986 13.855 1.00 . A A . 3 SER N 1 1
13 14068 1 1 3 SER O O 5.288 12.302 11.798 1.00 . A A . 3 SER O 1 1
13 14069 1 1 3 SER OG O 3.182 13.117 15.303 1.00 . A A . 3 SER OG 1 1
13 14070 1 1 4 GLY C C 2.910 14.377 9.389 1.00 . A A . 4 GLY C 1 1
13 14071 1 1 4 GLY CA C 4.320 14.110 9.922 1.00 . A A . 4 GLY CA 1 1
13 14072 1 1 4 GLY H H 4.043 15.215 11.665 1.00 . A A . 4 GLY H 1 1
13 14073 1 1 4 GLY HA2 H 5.032 14.764 9.419 1.00 . A A . 4 GLY HA2 1 1
13 14074 1 1 4 GLY HA3 H 4.611 13.085 9.692 1.00 . A A . 4 GLY HA3 1 1
13 14075 1 1 4 GLY N N 4.384 14.328 11.357 1.00 . A A . 4 GLY N 1 1
13 14076 1 1 4 GLY O O 2.141 15.115 10.003 1.00 . A A . 4 GLY O 1 1
13 14077 1 1 5 SER C C 1.200 13.017 6.405 1.00 . A A . 5 SER C 1 1
13 14078 1 1 5 SER CA C 1.312 13.925 7.632 1.00 . A A . 5 SER CA 1 1
13 14079 1 1 5 SER CB C 1.067 15.383 7.237 1.00 . A A . 5 SER CB 1 1
13 14080 1 1 5 SER H H 3.247 13.164 7.761 1.00 . A A . 5 SER H 1 1
13 14081 1 1 5 SER HA H 0.590 13.629 8.393 1.00 . A A . 5 SER HA 1 1
13 14082 1 1 5 SER HB2 H 0.094 15.469 6.754 1.00 . A A . 5 SER HB2 1 1
13 14083 1 1 5 SER HB3 H 1.034 16.001 8.134 1.00 . A A . 5 SER HB3 1 1
13 14084 1 1 5 SER HG H 1.767 16.718 5.920 1.00 . A A . 5 SER HG 1 1
13 14085 1 1 5 SER N N 2.615 13.763 8.253 1.00 . A A . 5 SER N 1 1
13 14086 1 1 5 SER O O 2.212 12.617 5.831 1.00 . A A . 5 SER O 1 1
13 14087 1 1 5 SER OG O 2.077 15.875 6.360 1.00 . A A . 5 SER OG 1 1
13 14088 1 1 6 SER C C 0.207 10.447 5.171 1.00 . A A . 6 SER C 1 1
13 14089 1 1 6 SER CA C -0.294 11.866 4.892 1.00 . A A . 6 SER CA 1 1
13 14090 1 1 6 SER CB C 0.369 12.424 3.631 1.00 . A A . 6 SER CB 1 1
13 14091 1 1 6 SER H H -0.855 13.048 6.512 1.00 . A A . 6 SER H 1 1
13 14092 1 1 6 SER HA H -1.377 11.870 4.765 1.00 . A A . 6 SER HA 1 1
13 14093 1 1 6 SER HB2 H 0.812 13.395 3.855 1.00 . A A . 6 SER HB2 1 1
13 14094 1 1 6 SER HB3 H 1.182 11.765 3.327 1.00 . A A . 6 SER HB3 1 1
13 14095 1 1 6 SER HG H -0.116 12.321 1.692 1.00 . A A . 6 SER HG 1 1
13 14096 1 1 6 SER N N -0.038 12.719 6.040 1.00 . A A . 6 SER N 1 1
13 14097 1 1 6 SER O O 1.177 10.261 5.905 1.00 . A A . 6 SER O 1 1
13 14098 1 1 6 SER OG O -0.557 12.561 2.557 1.00 . A A . 6 SER OG 1 1
13 14099 1 1 7 GLY C C 0.686 7.574 3.546 1.00 . A A . 7 GLY C 1 1
13 14100 1 1 7 GLY CA C -0.112 8.088 4.747 1.00 . A A . 7 GLY CA 1 1
13 14101 1 1 7 GLY H H -1.263 9.643 3.976 1.00 . A A . 7 GLY H 1 1
13 14102 1 1 7 GLY HA2 H 0.478 7.973 5.656 1.00 . A A . 7 GLY HA2 1 1
13 14103 1 1 7 GLY HA3 H -1.012 7.487 4.873 1.00 . A A . 7 GLY HA3 1 1
13 14104 1 1 7 GLY N N -0.476 9.483 4.571 1.00 . A A . 7 GLY N 1 1
13 14105 1 1 7 GLY O O 0.792 8.257 2.529 1.00 . A A . 7 GLY O 1 1
13 14106 1 1 8 GLU C C 1.093 5.108 1.615 1.00 . A A . 8 GLU C 1 1
13 14107 1 1 8 GLU CA C 2.013 5.763 2.647 1.00 . A A . 8 GLU CA 1 1
13 14108 1 1 8 GLU CB C 3.006 4.749 3.219 1.00 . A A . 8 GLU CB 1 1
13 14109 1 1 8 GLU CD C 5.482 4.271 3.196 1.00 . A A . 8 GLU CD 1 1
13 14110 1 1 8 GLU CG C 4.408 5.353 3.322 1.00 . A A . 8 GLU CG 1 1
13 14111 1 1 8 GLU H H 1.137 5.827 4.536 1.00 . A A . 8 GLU H 1 1
13 14112 1 1 8 GLU HA H 2.564 6.582 2.185 1.00 . A A . 8 GLU HA 1 1
13 14113 1 1 8 GLU HB2 H 2.673 4.424 4.204 1.00 . A A . 8 GLU HB2 1 1
13 14114 1 1 8 GLU HB3 H 3.034 3.864 2.583 1.00 . A A . 8 GLU HB3 1 1
13 14115 1 1 8 GLU HG2 H 4.545 6.099 2.540 1.00 . A A . 8 GLU HG2 1 1
13 14116 1 1 8 GLU HG3 H 4.516 5.869 4.276 1.00 . A A . 8 GLU HG3 1 1
13 14117 1 1 8 GLU N N 1.228 6.376 3.705 1.00 . A A . 8 GLU N 1 1
13 14118 1 1 8 GLU O O 0.383 4.154 1.929 1.00 . A A . 8 GLU O 1 1
13 14119 1 1 8 GLU OE1 O 5.590 3.465 4.146 1.00 . A A . 8 GLU OE1 1 1
13 14120 1 1 8 GLU OE2 O 6.171 4.274 2.153 1.00 . A A . 8 GLU OE2 1 1
13 14121 1 1 9 ILE C C 1.072 4.003 -1.389 1.00 . A A . 9 ILE C 1 1
13 14122 1 1 9 ILE CA C 0.315 5.125 -0.675 1.00 . A A . 9 ILE CA 1 1
13 14123 1 1 9 ILE CB C -0.127 6.257 -1.605 1.00 . A A . 9 ILE CB 1 1
13 14124 1 1 9 ILE CD1 C -2.552 6.220 -0.911 1.00 . A A . 9 ILE CD1 1 1
13 14125 1 1 9 ILE CG1 C -1.274 7.058 -0.985 1.00 . A A . 9 ILE CG1 1 1
13 14126 1 1 9 ILE CG2 C -0.488 5.718 -2.991 1.00 . A A . 9 ILE CG2 1 1
13 14127 1 1 9 ILE H H 1.717 6.422 0.158 1.00 . A A . 9 ILE H 1 1
13 14128 1 1 9 ILE HA H -0.585 4.705 -0.227 1.00 . A A . 9 ILE HA 1 1
13 14129 1 1 9 ILE HB H 0.711 6.941 -1.733 1.00 . A A . 9 ILE HB 1 1
13 14130 1 1 9 ILE HD11 H -2.673 5.660 -1.838 1.00 . A A . 9 ILE HD11 1 1
13 14131 1 1 9 ILE HD12 H -2.483 5.526 -0.073 1.00 . A A . 9 ILE HD12 1 1
13 14132 1 1 9 ILE HD13 H -3.410 6.877 -0.769 1.00 . A A . 9 ILE HD13 1 1
13 14133 1 1 9 ILE HG12 H -0.993 7.389 0.015 1.00 . A A . 9 ILE HG12 1 1
13 14134 1 1 9 ILE HG13 H -1.457 7.955 -1.577 1.00 . A A . 9 ILE HG13 1 1
13 14135 1 1 9 ILE HG21 H 0.393 5.748 -3.632 1.00 . A A . 9 ILE HG21 1 1
13 14136 1 1 9 ILE HG22 H -0.837 4.690 -2.901 1.00 . A A . 9 ILE HG22 1 1
13 14137 1 1 9 ILE HG23 H -1.275 6.333 -3.426 1.00 . A A . 9 ILE HG23 1 1
13 14138 1 1 9 ILE N N 1.136 5.646 0.405 1.00 . A A . 9 ILE N 1 1
13 14139 1 1 9 ILE O O 2.282 4.093 -1.587 1.00 . A A . 9 ILE O 1 1
13 14140 1 1 10 ALA C C 0.165 1.597 -3.758 1.00 . A A . 10 ALA C 1 1
13 14141 1 1 10 ALA CA C 0.911 1.832 -2.443 1.00 . A A . 10 ALA CA 1 1
13 14142 1 1 10 ALA CB C 0.875 0.608 -1.526 1.00 . A A . 10 ALA CB 1 1
13 14143 1 1 10 ALA H H -0.658 2.905 -1.591 1.00 . A A . 10 ALA H 1 1
13 14144 1 1 10 ALA HA H 1.950 2.075 -2.664 1.00 . A A . 10 ALA HA 1 1
13 14145 1 1 10 ALA HB1 H -0.009 0.655 -0.891 1.00 . A A . 10 ALA HB1 1 1
13 14146 1 1 10 ALA HB2 H 0.841 -0.298 -2.131 1.00 . A A . 10 ALA HB2 1 1
13 14147 1 1 10 ALA HB3 H 1.769 0.595 -0.903 1.00 . A A . 10 ALA HB3 1 1
13 14148 1 1 10 ALA N N 0.326 2.971 -1.756 1.00 . A A . 10 ALA N 1 1
13 14149 1 1 10 ALA O O -1.059 1.713 -3.811 1.00 . A A . 10 ALA O 1 1
13 14150 1 1 11 GLN C C 0.262 -0.485 -6.355 1.00 . A A . 11 GLN C 1 1
13 14151 1 1 11 GLN CA C 0.359 1.020 -6.099 1.00 . A A . 11 GLN CA 1 1
13 14152 1 1 11 GLN CB C 1.172 1.711 -7.195 1.00 . A A . 11 GLN CB 1 1
13 14153 1 1 11 GLN CD C 1.007 2.361 -9.626 1.00 . A A . 11 GLN CD 1 1
13 14154 1 1 11 GLN CG C 0.693 1.285 -8.584 1.00 . A A . 11 GLN CG 1 1
13 14155 1 1 11 GLN H H 1.927 1.180 -4.736 1.00 . A A . 11 GLN H 1 1
13 14156 1 1 11 GLN HA H -0.640 1.455 -6.067 1.00 . A A . 11 GLN HA 1 1
13 14157 1 1 11 GLN HB2 H 1.084 2.792 -7.091 1.00 . A A . 11 GLN HB2 1 1
13 14158 1 1 11 GLN HB3 H 2.228 1.465 -7.079 1.00 . A A . 11 GLN HB3 1 1
13 14159 1 1 11 GLN HE21 H -0.939 2.323 -10.183 1.00 . A A . 11 GLN HE21 1 1
13 14160 1 1 11 GLN HE22 H 0.060 3.437 -11.055 1.00 . A A . 11 GLN HE22 1 1
13 14161 1 1 11 GLN HG2 H 1.174 0.349 -8.867 1.00 . A A . 11 GLN HG2 1 1
13 14162 1 1 11 GLN HG3 H -0.380 1.099 -8.561 1.00 . A A . 11 GLN HG3 1 1
13 14163 1 1 11 GLN N N 0.933 1.272 -4.788 1.00 . A A . 11 GLN N 1 1
13 14164 1 1 11 GLN NE2 N -0.044 2.738 -10.348 1.00 . A A . 11 GLN NE2 1 1
13 14165 1 1 11 GLN O O 1.277 -1.179 -6.394 1.00 . A A . 11 GLN O 1 1
13 14166 1 1 11 GLN OE1 O 2.130 2.818 -9.765 1.00 . A A . 11 GLN OE1 1 1
13 14167 1 1 12 VAL C C -0.499 -2.771 -8.063 1.00 . A A . 12 VAL C 1 1
13 14168 1 1 12 VAL CA C -1.212 -2.357 -6.774 1.00 . A A . 12 VAL CA 1 1
13 14169 1 1 12 VAL CB C -2.717 -2.630 -6.810 1.00 . A A . 12 VAL CB 1 1
13 14170 1 1 12 VAL CG1 C -3.000 -4.099 -7.129 1.00 . A A . 12 VAL CG1 1 1
13 14171 1 1 12 VAL CG2 C -3.381 -2.217 -5.495 1.00 . A A . 12 VAL CG2 1 1
13 14172 1 1 12 VAL H H -1.789 -0.375 -6.489 1.00 . A A . 12 VAL H 1 1
13 14173 1 1 12 VAL HA H -0.787 -2.917 -5.942 1.00 . A A . 12 VAL HA 1 1
13 14174 1 1 12 VAL HB H -3.149 -2.025 -7.607 1.00 . A A . 12 VAL HB 1 1
13 14175 1 1 12 VAL HG11 H -2.325 -4.732 -6.554 1.00 . A A . 12 VAL HG11 1 1
13 14176 1 1 12 VAL HG12 H -4.032 -4.336 -6.867 1.00 . A A . 12 VAL HG12 1 1
13 14177 1 1 12 VAL HG13 H -2.846 -4.276 -8.194 1.00 . A A . 12 VAL HG13 1 1
13 14178 1 1 12 VAL HG21 H -2.657 -1.692 -4.872 1.00 . A A . 12 VAL HG21 1 1
13 14179 1 1 12 VAL HG22 H -4.224 -1.558 -5.705 1.00 . A A . 12 VAL HG22 1 1
13 14180 1 1 12 VAL HG23 H -3.735 -3.105 -4.972 1.00 . A A . 12 VAL HG23 1 1
13 14181 1 1 12 VAL N N -0.969 -0.946 -6.523 1.00 . A A . 12 VAL N 1 1
13 14182 1 1 12 VAL O O -0.675 -2.141 -9.104 1.00 . A A . 12 VAL O 1 1
13 14183 1 1 13 THR C C 0.495 -5.702 -9.513 1.00 . A A . 13 THR C 1 1
13 14184 1 1 13 THR CA C 1.034 -4.334 -9.092 1.00 . A A . 13 THR CA 1 1
13 14185 1 1 13 THR CB C 2.518 -4.352 -8.722 1.00 . A A . 13 THR CB 1 1
13 14186 1 1 13 THR CG2 C 3.027 -2.981 -8.274 1.00 . A A . 13 THR CG2 1 1
13 14187 1 1 13 THR H H 0.431 -4.334 -7.098 1.00 . A A . 13 THR H 1 1
13 14188 1 1 13 THR HA H 0.876 -3.656 -9.931 1.00 . A A . 13 THR HA 1 1
13 14189 1 1 13 THR HB H 3.119 -4.741 -9.544 1.00 . A A . 13 THR HB 1 1
13 14190 1 1 13 THR HG1 H 2.546 -6.117 -7.779 1.00 . A A . 13 THR HG1 1 1
13 14191 1 1 13 THR HG21 H 4.107 -3.023 -8.132 1.00 . A A . 13 THR HG21 1 1
13 14192 1 1 13 THR HG22 H 2.789 -2.238 -9.035 1.00 . A A . 13 THR HG22 1 1
13 14193 1 1 13 THR HG23 H 2.548 -2.705 -7.334 1.00 . A A . 13 THR HG23 1 1
13 14194 1 1 13 THR N N 0.293 -3.828 -7.949 1.00 . A A . 13 THR N 1 1
13 14195 1 1 13 THR O O 0.866 -6.223 -10.564 1.00 . A A . 13 THR O 1 1
13 14196 1 1 13 THR OG1 O 2.571 -5.146 -7.540 1.00 . A A . 13 THR OG1 1 1
13 14197 1 1 14 SER C C -2.309 -7.667 -8.223 1.00 . A A . 14 SER C 1 1
13 14198 1 1 14 SER CA C -0.965 -7.544 -8.944 1.00 . A A . 14 SER CA 1 1
13 14199 1 1 14 SER CB C -0.029 -8.678 -8.519 1.00 . A A . 14 SER CB 1 1
13 14200 1 1 14 SER H H -0.669 -5.816 -7.819 1.00 . A A . 14 SER H 1 1
13 14201 1 1 14 SER HA H -1.107 -7.576 -10.024 1.00 . A A . 14 SER HA 1 1
13 14202 1 1 14 SER HB2 H -0.262 -8.976 -7.497 1.00 . A A . 14 SER HB2 1 1
13 14203 1 1 14 SER HB3 H -0.203 -9.548 -9.152 1.00 . A A . 14 SER HB3 1 1
13 14204 1 1 14 SER HG H 1.896 -9.076 -8.895 1.00 . A A . 14 SER HG 1 1
13 14205 1 1 14 SER N N -0.372 -6.246 -8.672 1.00 . A A . 14 SER N 1 1
13 14206 1 1 14 SER O O -2.413 -7.349 -7.039 1.00 . A A . 14 SER O 1 1
13 14207 1 1 14 SER OG O 1.341 -8.297 -8.601 1.00 . A A . 14 SER OG 1 1
13 14208 1 1 15 ALA C C -4.591 -9.344 -7.297 1.00 . A A . 15 ALA C 1 1
13 14209 1 1 15 ALA CA C -4.636 -8.298 -8.412 1.00 . A A . 15 ALA CA 1 1
13 14210 1 1 15 ALA CB C -5.609 -8.678 -9.530 1.00 . A A . 15 ALA CB 1 1
13 14211 1 1 15 ALA H H -3.210 -8.385 -9.928 1.00 . A A . 15 ALA H 1 1
13 14212 1 1 15 ALA HA H -4.943 -7.341 -7.990 1.00 . A A . 15 ALA HA 1 1
13 14213 1 1 15 ALA HB1 H -5.210 -8.346 -10.488 1.00 . A A . 15 ALA HB1 1 1
13 14214 1 1 15 ALA HB2 H -5.739 -9.760 -9.546 1.00 . A A . 15 ALA HB2 1 1
13 14215 1 1 15 ALA HB3 H -6.572 -8.200 -9.352 1.00 . A A . 15 ALA HB3 1 1
13 14216 1 1 15 ALA N N -3.304 -8.129 -8.966 1.00 . A A . 15 ALA N 1 1
13 14217 1 1 15 ALA O O -3.799 -10.283 -7.353 1.00 . A A . 15 ALA O 1 1
13 14218 1 1 16 TYR C C -6.973 -10.329 -4.782 1.00 . A A . 16 TYR C 1 1
13 14219 1 1 16 TYR CA C -5.521 -10.061 -5.182 1.00 . A A . 16 TYR CA 1 1
13 14220 1 1 16 TYR CB C -4.807 -9.360 -4.025 1.00 . A A . 16 TYR CB 1 1
13 14221 1 1 16 TYR CD1 C -4.364 -11.224 -2.387 1.00 . A A . 16 TYR CD1 1 1
13 14222 1 1 16 TYR CD2 C -5.834 -9.458 -1.725 1.00 . A A . 16 TYR CD2 1 1
13 14223 1 1 16 TYR CE1 C -4.554 -11.861 -1.109 1.00 . A A . 16 TYR CE1 1 1
13 14224 1 1 16 TYR CE2 C -6.023 -10.095 -0.447 1.00 . A A . 16 TYR CE2 1 1
13 14225 1 1 16 TYR CG C -5.008 -10.036 -2.668 1.00 . A A . 16 TYR CG 1 1
13 14226 1 1 16 TYR CZ C -5.374 -11.265 -0.202 1.00 . A A . 16 TYR CZ 1 1
13 14227 1 1 16 TYR H H -6.094 -8.380 -6.271 1.00 . A A . 16 TYR H 1 1
13 14228 1 1 16 TYR HA H -5.055 -11.000 -5.482 1.00 . A A . 16 TYR HA 1 1
13 14229 1 1 16 TYR HB2 H -3.740 -9.316 -4.243 1.00 . A A . 16 TYR HB2 1 1
13 14230 1 1 16 TYR HB3 H -5.161 -8.331 -3.963 1.00 . A A . 16 TYR HB3 1 1
13 14231 1 1 16 TYR HD1 H -3.713 -11.680 -3.132 1.00 . A A . 16 TYR HD1 1 1
13 14232 1 1 16 TYR HD2 H -6.342 -8.520 -1.947 1.00 . A A . 16 TYR HD2 1 1
13 14233 1 1 16 TYR HE1 H -4.052 -12.799 -0.874 1.00 . A A . 16 TYR HE1 1 1
13 14234 1 1 16 TYR HE2 H -6.672 -9.649 0.307 1.00 . A A . 16 TYR HE2 1 1
13 14235 1 1 16 TYR HH H -6.229 -12.598 0.925 1.00 . A A . 16 TYR HH 1 1
13 14236 1 1 16 TYR N N -5.453 -9.146 -6.309 1.00 . A A . 16 TYR N 1 1
13 14237 1 1 16 TYR O O -7.857 -9.519 -5.056 1.00 . A A . 16 TYR O 1 1
13 14238 1 1 16 TYR OH O -5.553 -11.866 1.005 1.00 . A A . 16 TYR OH 1 1
13 14239 1 1 17 VAL C C -8.476 -12.141 -2.195 1.00 . A A . 17 VAL C 1 1
13 14240 1 1 17 VAL CA C -8.505 -11.856 -3.698 1.00 . A A . 17 VAL CA 1 1
13 14241 1 1 17 VAL CB C -9.006 -13.043 -4.523 1.00 . A A . 17 VAL CB 1 1
13 14242 1 1 17 VAL CG1 C -10.425 -13.439 -4.108 1.00 . A A . 17 VAL CG1 1 1
13 14243 1 1 17 VAL CG2 C -8.938 -12.739 -6.020 1.00 . A A . 17 VAL CG2 1 1
13 14244 1 1 17 VAL H H -6.451 -12.124 -3.920 1.00 . A A . 17 VAL H 1 1
13 14245 1 1 17 VAL HA H -9.170 -11.012 -3.882 1.00 . A A . 17 VAL HA 1 1
13 14246 1 1 17 VAL HB H -8.350 -13.890 -4.323 1.00 . A A . 17 VAL HB 1 1
13 14247 1 1 17 VAL HG11 H -11.092 -12.588 -4.239 1.00 . A A . 17 VAL HG11 1 1
13 14248 1 1 17 VAL HG12 H -10.767 -14.268 -4.727 1.00 . A A . 17 VAL HG12 1 1
13 14249 1 1 17 VAL HG13 H -10.426 -13.743 -3.061 1.00 . A A . 17 VAL HG13 1 1
13 14250 1 1 17 VAL HG21 H -7.932 -12.405 -6.277 1.00 . A A . 17 VAL HG21 1 1
13 14251 1 1 17 VAL HG22 H -9.177 -13.639 -6.586 1.00 . A A . 17 VAL HG22 1 1
13 14252 1 1 17 VAL HG23 H -9.655 -11.955 -6.265 1.00 . A A . 17 VAL HG23 1 1
13 14253 1 1 17 VAL N N -7.175 -11.470 -4.139 1.00 . A A . 17 VAL N 1 1
13 14254 1 1 17 VAL O O -7.908 -13.141 -1.760 1.00 . A A . 17 VAL O 1 1
13 14255 1 1 18 ALA C C -9.429 -12.849 0.356 1.00 . A A . 18 ALA C 1 1
13 14256 1 1 18 ALA CA C -9.150 -11.387 0.002 1.00 . A A . 18 ALA CA 1 1
13 14257 1 1 18 ALA CB C -10.206 -10.437 0.571 1.00 . A A . 18 ALA CB 1 1
13 14258 1 1 18 ALA H H -9.557 -10.433 -1.805 1.00 . A A . 18 ALA H 1 1
13 14259 1 1 18 ALA HA H -8.174 -11.106 0.399 1.00 . A A . 18 ALA HA 1 1
13 14260 1 1 18 ALA HB1 H -10.570 -10.826 1.522 1.00 . A A . 18 ALA HB1 1 1
13 14261 1 1 18 ALA HB2 H -9.764 -9.453 0.726 1.00 . A A . 18 ALA HB2 1 1
13 14262 1 1 18 ALA HB3 H -11.036 -10.356 -0.130 1.00 . A A . 18 ALA HB3 1 1
13 14263 1 1 18 ALA N N -9.097 -11.244 -1.443 1.00 . A A . 18 ALA N 1 1
13 14264 1 1 18 ALA O O -9.889 -13.618 -0.487 1.00 . A A . 18 ALA O 1 1
13 14265 1 1 19 SER C C -10.547 -14.581 3.037 1.00 . A A . 19 SER C 1 1
13 14266 1 1 19 SER CA C -9.355 -14.545 2.079 1.00 . A A . 19 SER CA 1 1
13 14267 1 1 19 SER CB C -8.103 -15.091 2.769 1.00 . A A . 19 SER CB 1 1
13 14268 1 1 19 SER H H -8.767 -12.557 2.283 1.00 . A A . 19 SER H 1 1
13 14269 1 1 19 SER HA H -9.563 -15.134 1.186 1.00 . A A . 19 SER HA 1 1
13 14270 1 1 19 SER HB2 H -7.284 -14.382 2.647 1.00 . A A . 19 SER HB2 1 1
13 14271 1 1 19 SER HB3 H -8.289 -15.182 3.839 1.00 . A A . 19 SER HB3 1 1
13 14272 1 1 19 SER HG H -7.562 -17.005 2.993 1.00 . A A . 19 SER HG 1 1
13 14273 1 1 19 SER N N -9.140 -13.188 1.604 1.00 . A A . 19 SER N 1 1
13 14274 1 1 19 SER O O -11.456 -15.393 2.872 1.00 . A A . 19 SER O 1 1
13 14275 1 1 19 SER OG O -7.715 -16.358 2.246 1.00 . A A . 19 SER OG 1 1
13 14276 1 1 20 GLY C C -11.109 -12.855 6.249 1.00 . A A . 20 GLY C 1 1
13 14277 1 1 20 GLY CA C -11.571 -13.610 5.001 1.00 . A A . 20 GLY CA 1 1
13 14278 1 1 20 GLY H H -9.763 -13.033 4.144 1.00 . A A . 20 GLY H 1 1
13 14279 1 1 20 GLY HA2 H -12.435 -13.107 4.567 1.00 . A A . 20 GLY HA2 1 1
13 14280 1 1 20 GLY HA3 H -11.892 -14.614 5.277 1.00 . A A . 20 GLY HA3 1 1
13 14281 1 1 20 GLY N N -10.505 -13.690 4.017 1.00 . A A . 20 GLY N 1 1
13 14282 1 1 20 GLY O O -11.842 -12.024 6.783 1.00 . A A . 20 GLY O 1 1
13 14283 1 1 21 SER C C -9.164 -11.033 7.606 1.00 . A A . 21 SER C 1 1
13 14284 1 1 21 SER CA C -9.328 -12.534 7.853 1.00 . A A . 21 SER CA 1 1
13 14285 1 1 21 SER CB C -7.982 -13.161 8.224 1.00 . A A . 21 SER CB 1 1
13 14286 1 1 21 SER H H -9.306 -13.849 6.238 1.00 . A A . 21 SER H 1 1
13 14287 1 1 21 SER HA H -10.045 -12.713 8.655 1.00 . A A . 21 SER HA 1 1
13 14288 1 1 21 SER HB2 H -7.212 -12.390 8.229 1.00 . A A . 21 SER HB2 1 1
13 14289 1 1 21 SER HB3 H -8.036 -13.563 9.236 1.00 . A A . 21 SER HB3 1 1
13 14290 1 1 21 SER HG H -6.679 -14.505 7.518 1.00 . A A . 21 SER HG 1 1
13 14291 1 1 21 SER N N -9.896 -13.171 6.678 1.00 . A A . 21 SER N 1 1
13 14292 1 1 21 SER O O -8.059 -10.561 7.340 1.00 . A A . 21 SER O 1 1
13 14293 1 1 21 SER OG O -7.610 -14.198 7.321 1.00 . A A . 21 SER OG 1 1
13 14294 1 1 22 GLU C C -9.380 -8.527 6.304 1.00 . A A . 22 GLU C 1 1
13 14295 1 1 22 GLU CA C -10.272 -8.886 7.494 1.00 . A A . 22 GLU CA 1 1
13 14296 1 1 22 GLU CB C -9.824 -8.150 8.758 1.00 . A A . 22 GLU CB 1 1
13 14297 1 1 22 GLU CD C -9.379 -5.743 9.366 1.00 . A A . 22 GLU CD 1 1
13 14298 1 1 22 GLU CG C -10.399 -6.733 8.800 1.00 . A A . 22 GLU CG 1 1
13 14299 1 1 22 GLU H H -11.173 -10.715 7.921 1.00 . A A . 22 GLU H 1 1
13 14300 1 1 22 GLU HA H -11.306 -8.621 7.274 1.00 . A A . 22 GLU HA 1 1
13 14301 1 1 22 GLU HB2 H -10.146 -8.704 9.639 1.00 . A A . 22 GLU HB2 1 1
13 14302 1 1 22 GLU HB3 H -8.735 -8.105 8.790 1.00 . A A . 22 GLU HB3 1 1
13 14303 1 1 22 GLU HG2 H -10.692 -6.425 7.796 1.00 . A A . 22 GLU HG2 1 1
13 14304 1 1 22 GLU HG3 H -11.301 -6.721 9.413 1.00 . A A . 22 GLU HG3 1 1
13 14305 1 1 22 GLU N N -10.279 -10.324 7.704 1.00 . A A . 22 GLU N 1 1
13 14306 1 1 22 GLU O O -8.823 -7.432 6.250 1.00 . A A . 22 GLU O 1 1
13 14307 1 1 22 GLU OE1 O -8.342 -5.551 8.694 1.00 . A A . 22 GLU OE1 1 1
13 14308 1 1 22 GLU OE2 O -9.658 -5.201 10.457 1.00 . A A . 22 GLU OE2 1 1
13 14309 1 1 23 GLN C C -9.004 -8.104 3.367 1.00 . A A . 23 GLN C 1 1
13 14310 1 1 23 GLN CA C -8.456 -9.268 4.195 1.00 . A A . 23 GLN CA 1 1
13 14311 1 1 23 GLN CB C -8.376 -10.547 3.359 1.00 . A A . 23 GLN CB 1 1
13 14312 1 1 23 GLN CD C -6.674 -11.432 4.995 1.00 . A A . 23 GLN CD 1 1
13 14313 1 1 23 GLN CG C -7.012 -11.222 3.518 1.00 . A A . 23 GLN CG 1 1
13 14314 1 1 23 GLN H H -9.727 -10.359 5.433 1.00 . A A . 23 GLN H 1 1
13 14315 1 1 23 GLN HA H -7.461 -9.022 4.567 1.00 . A A . 23 GLN HA 1 1
13 14316 1 1 23 GLN HB2 H -9.164 -11.235 3.664 1.00 . A A . 23 GLN HB2 1 1
13 14317 1 1 23 GLN HB3 H -8.548 -10.310 2.309 1.00 . A A . 23 GLN HB3 1 1
13 14318 1 1 23 GLN HE21 H -7.122 -13.393 4.771 1.00 . A A . 23 GLN HE21 1 1
13 14319 1 1 23 GLN HE22 H -6.619 -12.926 6.361 1.00 . A A . 23 GLN HE22 1 1
13 14320 1 1 23 GLN HG2 H -7.015 -12.182 3.002 1.00 . A A . 23 GLN HG2 1 1
13 14321 1 1 23 GLN HG3 H -6.242 -10.610 3.048 1.00 . A A . 23 GLN HG3 1 1
13 14322 1 1 23 GLN N N -9.271 -9.471 5.381 1.00 . A A . 23 GLN N 1 1
13 14323 1 1 23 GLN NE2 N -6.817 -12.688 5.410 1.00 . A A . 23 GLN NE2 1 1
13 14324 1 1 23 GLN O O -10.073 -7.575 3.665 1.00 . A A . 23 GLN O 1 1
13 14325 1 1 23 GLN OE1 O -6.306 -10.515 5.711 1.00 . A A . 23 GLN OE1 1 1
13 14326 1 1 24 LEU C C -8.316 -7.016 0.021 1.00 . A A . 24 LEU C 1 1
13 14327 1 1 24 LEU CA C -8.642 -6.648 1.470 1.00 . A A . 24 LEU CA 1 1
13 14328 1 1 24 LEU CB C -8.004 -5.335 1.929 1.00 . A A . 24 LEU CB 1 1
13 14329 1 1 24 LEU CD1 C -9.375 -3.928 0.348 1.00 . A A . 24 LEU CD1 1 1
13 14330 1 1 24 LEU CD2 C -7.325 -2.949 1.478 1.00 . A A . 24 LEU CD2 1 1
13 14331 1 1 24 LEU CG C -7.974 -4.207 0.897 1.00 . A A . 24 LEU CG 1 1
13 14332 1 1 24 LEU H H -7.377 -8.175 2.108 1.00 . A A . 24 LEU H 1 1
13 14333 1 1 24 LEU HA H -9.722 -6.532 1.562 1.00 . A A . 24 LEU HA 1 1
13 14334 1 1 24 LEU HB2 H -8.542 -4.982 2.809 1.00 . A A . 24 LEU HB2 1 1
13 14335 1 1 24 LEU HB3 H -6.981 -5.542 2.243 1.00 . A A . 24 LEU HB3 1 1
13 14336 1 1 24 LEU HD11 H -9.936 -3.336 1.070 1.00 . A A . 24 LEU HD11 1 1
13 14337 1 1 24 LEU HD12 H -9.295 -3.378 -0.590 1.00 . A A . 24 LEU HD12 1 1
13 14338 1 1 24 LEU HD13 H -9.891 -4.872 0.173 1.00 . A A . 24 LEU HD13 1 1
13 14339 1 1 24 LEU HD21 H -8.077 -2.166 1.579 1.00 . A A . 24 LEU HD21 1 1
13 14340 1 1 24 LEU HD22 H -6.905 -3.177 2.458 1.00 . A A . 24 LEU HD22 1 1
13 14341 1 1 24 LEU HD23 H -6.533 -2.608 0.813 1.00 . A A . 24 LEU HD23 1 1
13 14342 1 1 24 LEU HG H -7.357 -4.528 0.057 1.00 . A A . 24 LEU HG 1 1
13 14343 1 1 24 LEU N N -8.245 -7.740 2.343 1.00 . A A . 24 LEU N 1 1
13 14344 1 1 24 LEU O O -7.180 -7.370 -0.293 1.00 . A A . 24 LEU O 1 1
13 14345 1 1 25 SER C C -8.407 -6.113 -2.937 1.00 . A A . 25 SER C 1 1
13 14346 1 1 25 SER CA C -9.167 -7.237 -2.232 1.00 . A A . 25 SER CA 1 1
13 14347 1 1 25 SER CB C -10.521 -7.467 -2.906 1.00 . A A . 25 SER CB 1 1
13 14348 1 1 25 SER H H -10.252 -6.630 -0.560 1.00 . A A . 25 SER H 1 1
13 14349 1 1 25 SER HA H -8.590 -8.162 -2.253 1.00 . A A . 25 SER HA 1 1
13 14350 1 1 25 SER HB2 H -11.034 -6.512 -3.024 1.00 . A A . 25 SER HB2 1 1
13 14351 1 1 25 SER HB3 H -10.364 -7.869 -3.907 1.00 . A A . 25 SER HB3 1 1
13 14352 1 1 25 SER HG H -11.894 -7.846 -1.500 1.00 . A A . 25 SER HG 1 1
13 14353 1 1 25 SER N N -9.332 -6.919 -0.824 1.00 . A A . 25 SER N 1 1
13 14354 1 1 25 SER O O -8.826 -4.957 -2.901 1.00 . A A . 25 SER O 1 1
13 14355 1 1 25 SER OG O -11.345 -8.359 -2.161 1.00 . A A . 25 SER OG 1 1
13 14356 1 1 26 LEU C C -6.713 -5.678 -5.779 1.00 . A A . 26 LEU C 1 1
13 14357 1 1 26 LEU CA C -6.478 -5.528 -4.275 1.00 . A A . 26 LEU CA 1 1
13 14358 1 1 26 LEU CB C -5.012 -5.670 -3.864 1.00 . A A . 26 LEU CB 1 1
13 14359 1 1 26 LEU CD1 C -3.333 -6.396 -2.128 1.00 . A A . 26 LEU CD1 1 1
13 14360 1 1 26 LEU CD2 C -5.027 -4.587 -1.587 1.00 . A A . 26 LEU CD2 1 1
13 14361 1 1 26 LEU CG C -4.750 -5.871 -2.370 1.00 . A A . 26 LEU CG 1 1
13 14362 1 1 26 LEU H H -6.967 -7.433 -3.587 1.00 . A A . 26 LEU H 1 1
13 14363 1 1 26 LEU HA H -6.804 -4.533 -3.972 1.00 . A A . 26 LEU HA 1 1
13 14364 1 1 26 LEU HB2 H -4.583 -6.513 -4.405 1.00 . A A . 26 LEU HB2 1 1
13 14365 1 1 26 LEU HB3 H -4.476 -4.778 -4.190 1.00 . A A . 26 LEU HB3 1 1
13 14366 1 1 26 LEU HD11 H -3.369 -7.471 -1.954 1.00 . A A . 26 LEU HD11 1 1
13 14367 1 1 26 LEU HD12 H -2.715 -6.190 -3.002 1.00 . A A . 26 LEU HD12 1 1
13 14368 1 1 26 LEU HD13 H -2.906 -5.901 -1.256 1.00 . A A . 26 LEU HD13 1 1
13 14369 1 1 26 LEU HD21 H -4.233 -3.865 -1.780 1.00 . A A . 26 LEU HD21 1 1
13 14370 1 1 26 LEU HD22 H -5.983 -4.168 -1.902 1.00 . A A . 26 LEU HD22 1 1
13 14371 1 1 26 LEU HD23 H -5.062 -4.812 -0.521 1.00 . A A . 26 LEU HD23 1 1
13 14372 1 1 26 LEU HG H -5.441 -6.629 -2.002 1.00 . A A . 26 LEU HG 1 1
13 14373 1 1 26 LEU N N -7.301 -6.491 -3.562 1.00 . A A . 26 LEU N 1 1
13 14374 1 1 26 LEU O O -6.990 -6.775 -6.262 1.00 . A A . 26 LEU O 1 1
13 14375 1 1 27 ALA C C -5.637 -3.795 -8.582 1.00 . A A . 27 ALA C 1 1
13 14376 1 1 27 ALA CA C -6.790 -4.552 -7.919 1.00 . A A . 27 ALA CA 1 1
13 14377 1 1 27 ALA CB C -8.154 -3.942 -8.246 1.00 . A A . 27 ALA CB 1 1
13 14378 1 1 27 ALA H H -6.369 -3.671 -6.079 1.00 . A A . 27 ALA H 1 1
13 14379 1 1 27 ALA HA H -6.777 -5.587 -8.260 1.00 . A A . 27 ALA HA 1 1
13 14380 1 1 27 ALA HB1 H -8.799 -4.002 -7.369 1.00 . A A . 27 ALA HB1 1 1
13 14381 1 1 27 ALA HB2 H -8.025 -2.897 -8.531 1.00 . A A . 27 ALA HB2 1 1
13 14382 1 1 27 ALA HB3 H -8.609 -4.490 -9.070 1.00 . A A . 27 ALA HB3 1 1
13 14383 1 1 27 ALA N N -6.594 -4.559 -6.479 1.00 . A A . 27 ALA N 1 1
13 14384 1 1 27 ALA O O -5.138 -2.813 -8.034 1.00 . A A . 27 ALA O 1 1
13 14385 1 1 28 PRO C C -4.614 -2.367 -11.180 1.00 . A A . 28 PRO C 1 1
13 14386 1 1 28 PRO CA C -4.155 -3.672 -10.527 1.00 . A A . 28 PRO CA 1 1
13 14387 1 1 28 PRO CB C -3.722 -4.722 -11.538 1.00 . A A . 28 PRO CB 1 1
13 14388 1 1 28 PRO CD C -5.808 -5.452 -10.463 1.00 . A A . 28 PRO CD 1 1
13 14389 1 1 28 PRO CG C -4.875 -5.707 -11.636 1.00 . A A . 28 PRO CG 1 1
13 14390 1 1 28 PRO HA H -3.410 -3.422 -9.910 1.00 . A A . 28 PRO HA 1 1
13 14391 1 1 28 PRO HB2 H -3.512 -4.268 -12.507 1.00 . A A . 28 PRO HB2 1 1
13 14392 1 1 28 PRO HB3 H -2.808 -5.221 -11.215 1.00 . A A . 28 PRO HB3 1 1
13 14393 1 1 28 PRO HD2 H -6.824 -5.253 -10.802 1.00 . A A . 28 PRO HD2 1 1
13 14394 1 1 28 PRO HD3 H -5.855 -6.315 -9.800 1.00 . A A . 28 PRO HD3 1 1
13 14395 1 1 28 PRO HG2 H -5.405 -5.582 -12.580 1.00 . A A . 28 PRO HG2 1 1
13 14396 1 1 28 PRO HG3 H -4.504 -6.732 -11.613 1.00 . A A . 28 PRO HG3 1 1
13 14397 1 1 28 PRO N N -5.239 -4.292 -9.784 1.00 . A A . 28 PRO N 1 1
13 14398 1 1 28 PRO O O -5.426 -2.383 -12.104 1.00 . A A . 28 PRO O 1 1
13 14399 1 1 29 GLY C C -5.217 0.850 -10.172 1.00 . A A . 29 GLY C 1 1
13 14400 1 1 29 GLY CA C -4.418 0.043 -11.198 1.00 . A A . 29 GLY CA 1 1
13 14401 1 1 29 GLY H H -3.414 -1.264 -9.924 1.00 . A A . 29 GLY H 1 1
13 14402 1 1 29 GLY HA2 H -3.509 0.583 -11.462 1.00 . A A . 29 GLY HA2 1 1
13 14403 1 1 29 GLY HA3 H -5.000 -0.067 -12.112 1.00 . A A . 29 GLY HA3 1 1
13 14404 1 1 29 GLY N N -4.074 -1.268 -10.675 1.00 . A A . 29 GLY N 1 1
13 14405 1 1 29 GLY O O -5.903 1.807 -10.528 1.00 . A A . 29 GLY O 1 1
13 14406 1 1 30 GLN C C -4.804 1.681 -6.833 1.00 . A A . 30 GLN C 1 1
13 14407 1 1 30 GLN CA C -5.803 1.107 -7.840 1.00 . A A . 30 GLN CA 1 1
13 14408 1 1 30 GLN CB C -6.790 0.159 -7.154 1.00 . A A . 30 GLN CB 1 1
13 14409 1 1 30 GLN CD C -9.256 -0.367 -7.132 1.00 . A A . 30 GLN CD 1 1
13 14410 1 1 30 GLN CG C -8.045 -0.036 -8.007 1.00 . A A . 30 GLN CG 1 1
13 14411 1 1 30 GLN H H -4.540 -0.344 -8.638 1.00 . A A . 30 GLN H 1 1
13 14412 1 1 30 GLN HA H -6.357 1.917 -8.314 1.00 . A A . 30 GLN HA 1 1
13 14413 1 1 30 GLN HB2 H -6.311 -0.804 -6.978 1.00 . A A . 30 GLN HB2 1 1
13 14414 1 1 30 GLN HB3 H -7.067 0.560 -6.179 1.00 . A A . 30 GLN HB3 1 1
13 14415 1 1 30 GLN HE21 H -8.416 -2.165 -6.731 1.00 . A A . 30 GLN HE21 1 1
13 14416 1 1 30 GLN HE22 H -9.948 -1.878 -5.976 1.00 . A A . 30 GLN HE22 1 1
13 14417 1 1 30 GLN HG2 H -8.243 0.868 -8.582 1.00 . A A . 30 GLN HG2 1 1
13 14418 1 1 30 GLN HG3 H -7.879 -0.840 -8.724 1.00 . A A . 30 GLN HG3 1 1
13 14419 1 1 30 GLN N N -5.100 0.435 -8.919 1.00 . A A . 30 GLN N 1 1
13 14420 1 1 30 GLN NE2 N -9.202 -1.570 -6.566 1.00 . A A . 30 GLN NE2 1 1
13 14421 1 1 30 GLN O O -3.613 1.384 -6.897 1.00 . A A . 30 GLN O 1 1
13 14422 1 1 30 GLN OE1 O -10.178 0.417 -6.981 1.00 . A A . 30 GLN OE1 1 1
13 14423 1 1 31 LEU C C -5.028 2.734 -3.523 1.00 . A A . 31 LEU C 1 1
13 14424 1 1 31 LEU CA C -4.497 3.112 -4.907 1.00 . A A . 31 LEU CA 1 1
13 14425 1 1 31 LEU CB C -4.401 4.622 -5.137 1.00 . A A . 31 LEU CB 1 1
13 14426 1 1 31 LEU CD1 C -3.632 6.587 -6.518 1.00 . A A . 31 LEU CD1 1 1
13 14427 1 1 31 LEU CD2 C -2.213 4.488 -6.384 1.00 . A A . 31 LEU CD2 1 1
13 14428 1 1 31 LEU CG C -3.631 5.063 -6.384 1.00 . A A . 31 LEU CG 1 1
13 14429 1 1 31 LEU H H -6.298 2.730 -5.881 1.00 . A A . 31 LEU H 1 1
13 14430 1 1 31 LEU HA H -3.491 2.706 -5.015 1.00 . A A . 31 LEU HA 1 1
13 14431 1 1 31 LEU HB2 H -5.412 5.025 -5.198 1.00 . A A . 31 LEU HB2 1 1
13 14432 1 1 31 LEU HB3 H -3.930 5.073 -4.265 1.00 . A A . 31 LEU HB3 1 1
13 14433 1 1 31 LEU HD11 H -4.325 6.882 -7.307 1.00 . A A . 31 LEU HD11 1 1
13 14434 1 1 31 LEU HD12 H -3.944 7.035 -5.575 1.00 . A A . 31 LEU HD12 1 1
13 14435 1 1 31 LEU HD13 H -2.629 6.930 -6.770 1.00 . A A . 31 LEU HD13 1 1
13 14436 1 1 31 LEU HD21 H -1.549 5.160 -6.929 1.00 . A A . 31 LEU HD21 1 1
13 14437 1 1 31 LEU HD22 H -1.863 4.385 -5.357 1.00 . A A . 31 LEU HD22 1 1
13 14438 1 1 31 LEU HD23 H -2.217 3.511 -6.867 1.00 . A A . 31 LEU HD23 1 1
13 14439 1 1 31 LEU HG H -4.141 4.662 -7.260 1.00 . A A . 31 LEU HG 1 1
13 14440 1 1 31 LEU N N -5.328 2.494 -5.926 1.00 . A A . 31 LEU N 1 1
13 14441 1 1 31 LEU O O -6.238 2.653 -3.320 1.00 . A A . 31 LEU O 1 1
13 14442 1 1 32 ILE C C -3.609 2.952 -0.265 1.00 . A A . 32 ILE C 1 1
13 14443 1 1 32 ILE CA C -4.456 2.143 -1.249 1.00 . A A . 32 ILE CA 1 1
13 14444 1 1 32 ILE CB C -4.344 0.629 -1.056 1.00 . A A . 32 ILE CB 1 1
13 14445 1 1 32 ILE CD1 C -5.203 -1.471 -2.157 1.00 . A A . 32 ILE CD1 1 1
13 14446 1 1 32 ILE CG1 C -5.573 -0.088 -1.618 1.00 . A A . 32 ILE CG1 1 1
13 14447 1 1 32 ILE CG2 C -4.098 0.280 0.413 1.00 . A A . 32 ILE CG2 1 1
13 14448 1 1 32 ILE H H -3.114 2.578 -2.782 1.00 . A A . 32 ILE H 1 1
13 14449 1 1 32 ILE HA H -5.503 2.409 -1.104 1.00 . A A . 32 ILE HA 1 1
13 14450 1 1 32 ILE HB H -3.480 0.276 -1.620 1.00 . A A . 32 ILE HB 1 1
13 14451 1 1 32 ILE HD11 H -5.870 -1.731 -2.979 1.00 . A A . 32 ILE HD11 1 1
13 14452 1 1 32 ILE HD12 H -4.173 -1.459 -2.514 1.00 . A A . 32 ILE HD12 1 1
13 14453 1 1 32 ILE HD13 H -5.303 -2.210 -1.361 1.00 . A A . 32 ILE HD13 1 1
13 14454 1 1 32 ILE HG12 H -6.328 -0.187 -0.838 1.00 . A A . 32 ILE HG12 1 1
13 14455 1 1 32 ILE HG13 H -6.015 0.510 -2.415 1.00 . A A . 32 ILE HG13 1 1
13 14456 1 1 32 ILE HG21 H -3.059 0.492 0.668 1.00 . A A . 32 ILE HG21 1 1
13 14457 1 1 32 ILE HG22 H -4.756 0.877 1.043 1.00 . A A . 32 ILE HG22 1 1
13 14458 1 1 32 ILE HG23 H -4.302 -0.779 0.574 1.00 . A A . 32 ILE HG23 1 1
13 14459 1 1 32 ILE N N -4.097 2.511 -2.608 1.00 . A A . 32 ILE N 1 1
13 14460 1 1 32 ILE O O -2.502 3.376 -0.595 1.00 . A A . 32 ILE O 1 1
13 14461 1 1 33 LEU C C -3.055 2.943 3.083 1.00 . A A . 33 LEU C 1 1
13 14462 1 1 33 LEU CA C -3.470 3.894 1.959 1.00 . A A . 33 LEU CA 1 1
13 14463 1 1 33 LEU CB C -4.330 5.068 2.432 1.00 . A A . 33 LEU CB 1 1
13 14464 1 1 33 LEU CD1 C -2.945 7.175 2.457 1.00 . A A . 33 LEU CD1 1 1
13 14465 1 1 33 LEU CD2 C -4.593 6.710 4.328 1.00 . A A . 33 LEU CD2 1 1
13 14466 1 1 33 LEU CG C -3.624 6.103 3.311 1.00 . A A . 33 LEU CG 1 1
13 14467 1 1 33 LEU H H -5.062 2.795 1.185 1.00 . A A . 33 LEU H 1 1
13 14468 1 1 33 LEU HA H -2.570 4.314 1.511 1.00 . A A . 33 LEU HA 1 1
13 14469 1 1 33 LEU HB2 H -4.730 5.577 1.555 1.00 . A A . 33 LEU HB2 1 1
13 14470 1 1 33 LEU HB3 H -5.180 4.670 2.986 1.00 . A A . 33 LEU HB3 1 1
13 14471 1 1 33 LEU HD11 H -3.223 8.163 2.825 1.00 . A A . 33 LEU HD11 1 1
13 14472 1 1 33 LEU HD12 H -1.863 7.056 2.517 1.00 . A A . 33 LEU HD12 1 1
13 14473 1 1 33 LEU HD13 H -3.265 7.071 1.420 1.00 . A A . 33 LEU HD13 1 1
13 14474 1 1 33 LEU HD21 H -4.869 7.716 4.012 1.00 . A A . 33 LEU HD21 1 1
13 14475 1 1 33 LEU HD22 H -5.488 6.090 4.392 1.00 . A A . 33 LEU HD22 1 1
13 14476 1 1 33 LEU HD23 H -4.112 6.755 5.306 1.00 . A A . 33 LEU HD23 1 1
13 14477 1 1 33 LEU HG H -2.841 5.597 3.875 1.00 . A A . 33 LEU HG 1 1
13 14478 1 1 33 LEU N N -4.161 3.143 0.924 1.00 . A A . 33 LEU N 1 1
13 14479 1 1 33 LEU O O -3.906 2.362 3.755 1.00 . A A . 33 LEU O 1 1
13 14480 1 1 34 ILE C C -1.547 2.519 5.659 1.00 . A A . 34 ILE C 1 1
13 14481 1 1 34 ILE CA C -1.209 1.942 4.283 1.00 . A A . 34 ILE CA 1 1
13 14482 1 1 34 ILE CB C 0.287 1.712 4.063 1.00 . A A . 34 ILE CB 1 1
13 14483 1 1 34 ILE CD1 C -0.080 -0.186 2.444 1.00 . A A . 34 ILE CD1 1 1
13 14484 1 1 34 ILE CG1 C 0.560 1.188 2.651 1.00 . A A . 34 ILE CG1 1 1
13 14485 1 1 34 ILE CG2 C 0.864 0.789 5.138 1.00 . A A . 34 ILE CG2 1 1
13 14486 1 1 34 ILE H H -1.062 3.289 2.701 1.00 . A A . 34 ILE H 1 1
13 14487 1 1 34 ILE HA H -1.702 0.975 4.184 1.00 . A A . 34 ILE HA 1 1
13 14488 1 1 34 ILE HB H 0.797 2.671 4.155 1.00 . A A . 34 ILE HB 1 1
13 14489 1 1 34 ILE HD11 H 0.288 -0.876 3.203 1.00 . A A . 34 ILE HD11 1 1
13 14490 1 1 34 ILE HD12 H -1.163 -0.099 2.526 1.00 . A A . 34 ILE HD12 1 1
13 14491 1 1 34 ILE HD13 H 0.180 -0.562 1.454 1.00 . A A . 34 ILE HD13 1 1
13 14492 1 1 34 ILE HG12 H 0.167 1.891 1.917 1.00 . A A . 34 ILE HG12 1 1
13 14493 1 1 34 ILE HG13 H 1.635 1.122 2.486 1.00 . A A . 34 ILE HG13 1 1
13 14494 1 1 34 ILE HG21 H 0.056 0.414 5.766 1.00 . A A . 34 ILE HG21 1 1
13 14495 1 1 34 ILE HG22 H 1.374 -0.048 4.663 1.00 . A A . 34 ILE HG22 1 1
13 14496 1 1 34 ILE HG23 H 1.573 1.345 5.752 1.00 . A A . 34 ILE HG23 1 1
13 14497 1 1 34 ILE N N -1.748 2.813 3.252 1.00 . A A . 34 ILE N 1 1
13 14498 1 1 34 ILE O O -1.199 3.659 5.961 1.00 . A A . 34 ILE O 1 1
13 14499 1 1 35 LEU C C -1.813 1.317 8.825 1.00 . A A . 35 LEU C 1 1
13 14500 1 1 35 LEU CA C -2.610 2.120 7.795 1.00 . A A . 35 LEU CA 1 1
13 14501 1 1 35 LEU CB C -4.126 2.012 7.970 1.00 . A A . 35 LEU CB 1 1
13 14502 1 1 35 LEU CD1 C -6.190 1.672 6.561 1.00 . A A . 35 LEU CD1 1 1
13 14503 1 1 35 LEU CD2 C -5.377 4.017 7.090 1.00 . A A . 35 LEU CD2 1 1
13 14504 1 1 35 LEU CG C -4.975 2.565 6.824 1.00 . A A . 35 LEU CG 1 1
13 14505 1 1 35 LEU H H -2.501 0.778 6.205 1.00 . A A . 35 LEU H 1 1
13 14506 1 1 35 LEU HA H -2.348 3.173 7.899 1.00 . A A . 35 LEU HA 1 1
13 14507 1 1 35 LEU HB2 H -4.382 0.961 8.111 1.00 . A A . 35 LEU HB2 1 1
13 14508 1 1 35 LEU HB3 H -4.404 2.533 8.886 1.00 . A A . 35 LEU HB3 1 1
13 14509 1 1 35 LEU HD11 H -6.563 1.854 5.553 1.00 . A A . 35 LEU HD11 1 1
13 14510 1 1 35 LEU HD12 H -5.900 0.626 6.658 1.00 . A A . 35 LEU HD12 1 1
13 14511 1 1 35 LEU HD13 H -6.972 1.901 7.285 1.00 . A A . 35 LEU HD13 1 1
13 14512 1 1 35 LEU HD21 H -6.399 4.047 7.470 1.00 . A A . 35 LEU HD21 1 1
13 14513 1 1 35 LEU HD22 H -4.703 4.451 7.828 1.00 . A A . 35 LEU HD22 1 1
13 14514 1 1 35 LEU HD23 H -5.317 4.586 6.163 1.00 . A A . 35 LEU HD23 1 1
13 14515 1 1 35 LEU HG H -4.370 2.559 5.917 1.00 . A A . 35 LEU HG 1 1
13 14516 1 1 35 LEU N N -2.221 1.705 6.458 1.00 . A A . 35 LEU N 1 1
13 14517 1 1 35 LEU O O -1.475 1.831 9.891 1.00 . A A . 35 LEU O 1 1
13 14518 1 1 36 LYS C C 0.064 -1.762 8.511 1.00 . A A . 36 LYS C 1 1
13 14519 1 1 36 LYS CA C -0.785 -0.808 9.353 1.00 . A A . 36 LYS CA 1 1
13 14520 1 1 36 LYS CB C -1.725 -1.518 10.329 1.00 . A A . 36 LYS CB 1 1
13 14521 1 1 36 LYS CD C -1.766 -0.254 12.510 1.00 . A A . 36 LYS CD 1 1
13 14522 1 1 36 LYS CE C -2.719 -0.712 13.616 1.00 . A A . 36 LYS CE 1 1
13 14523 1 1 36 LYS CG C -1.183 -1.452 11.758 1.00 . A A . 36 LYS CG 1 1
13 14524 1 1 36 LYS H H -1.815 -0.339 7.603 1.00 . A A . 36 LYS H 1 1
13 14525 1 1 36 LYS HA H -0.117 -0.183 9.945 1.00 . A A . 36 LYS HA 1 1
13 14526 1 1 36 LYS HB2 H -2.713 -1.059 10.289 1.00 . A A . 36 LYS HB2 1 1
13 14527 1 1 36 LYS HB3 H -1.846 -2.560 10.030 1.00 . A A . 36 LYS HB3 1 1
13 14528 1 1 36 LYS HD2 H -0.959 0.336 12.943 1.00 . A A . 36 LYS HD2 1 1
13 14529 1 1 36 LYS HD3 H -2.297 0.394 11.813 1.00 . A A . 36 LYS HD3 1 1
13 14530 1 1 36 LYS HE2 H -3.675 -0.198 13.517 1.00 . A A . 36 LYS HE2 1 1
13 14531 1 1 36 LYS HE3 H -2.918 -1.779 13.514 1.00 . A A . 36 LYS HE3 1 1
13 14532 1 1 36 LYS HG2 H -1.429 -2.373 12.287 1.00 . A A . 36 LYS HG2 1 1
13 14533 1 1 36 LYS HG3 H -0.096 -1.378 11.736 1.00 . A A . 36 LYS HG3 1 1
13 14534 1 1 36 LYS HZ1 H -1.602 0.407 14.911 1.00 . A A . 36 LYS HZ1 1 1
13 14535 1 1 36 LYS HZ2 H -2.872 -0.335 15.619 1.00 . A A . 36 LYS HZ2 1 1
13 14536 1 1 36 LYS HZ3 H -1.544 -1.196 15.217 1.00 . A A . 36 LYS HZ3 1 1
13 14537 1 1 36 LYS N N -1.536 0.071 8.472 1.00 . A A . 36 LYS N 1 1
13 14538 1 1 36 LYS NZ N -2.137 -0.437 14.949 1.00 . A A . 36 LYS NZ 1 1
13 14539 1 1 36 LYS O O -0.279 -2.060 7.368 1.00 . A A . 36 LYS O 1 1
13 14540 1 1 37 LYS C C 2.324 -4.340 9.328 1.00 . A A . 37 LYS C 1 1
13 14541 1 1 37 LYS CA C 2.056 -3.131 8.428 1.00 . A A . 37 LYS CA 1 1
13 14542 1 1 37 LYS CB C 3.326 -2.402 7.984 1.00 . A A . 37 LYS CB 1 1
13 14543 1 1 37 LYS CD C 4.392 -1.093 6.111 1.00 . A A . 37 LYS CD 1 1
13 14544 1 1 37 LYS CE C 4.241 0.327 5.560 1.00 . A A . 37 LYS CE 1 1
13 14545 1 1 37 LYS CG C 3.075 -1.590 6.712 1.00 . A A . 37 LYS CG 1 1
13 14546 1 1 37 LYS H H 1.427 -1.969 10.039 1.00 . A A . 37 LYS H 1 1
13 14547 1 1 37 LYS HA H 1.551 -3.477 7.527 1.00 . A A . 37 LYS HA 1 1
13 14548 1 1 37 LYS HB2 H 3.667 -1.740 8.780 1.00 . A A . 37 LYS HB2 1 1
13 14549 1 1 37 LYS HB3 H 4.122 -3.125 7.808 1.00 . A A . 37 LYS HB3 1 1
13 14550 1 1 37 LYS HD2 H 5.172 -1.111 6.871 1.00 . A A . 37 LYS HD2 1 1
13 14551 1 1 37 LYS HD3 H 4.708 -1.764 5.313 1.00 . A A . 37 LYS HD3 1 1
13 14552 1 1 37 LYS HE2 H 4.994 0.508 4.793 1.00 . A A . 37 LYS HE2 1 1
13 14553 1 1 37 LYS HE3 H 3.267 0.436 5.082 1.00 . A A . 37 LYS HE3 1 1
13 14554 1 1 37 LYS HG2 H 2.548 -2.205 5.982 1.00 . A A . 37 LYS HG2 1 1
13 14555 1 1 37 LYS HG3 H 2.431 -0.741 6.938 1.00 . A A . 37 LYS HG3 1 1
13 14556 1 1 37 LYS HZ1 H 3.562 1.307 7.220 1.00 . A A . 37 LYS HZ1 1 1
13 14557 1 1 37 LYS HZ2 H 5.182 1.097 7.203 1.00 . A A . 37 LYS HZ2 1 1
13 14558 1 1 37 LYS HZ3 H 4.495 2.233 6.251 1.00 . A A . 37 LYS HZ3 1 1
13 14559 1 1 37 LYS N N 1.156 -2.216 9.109 1.00 . A A . 37 LYS N 1 1
13 14560 1 1 37 LYS NZ N 4.382 1.322 6.647 1.00 . A A . 37 LYS NZ 1 1
13 14561 1 1 37 LYS O O 2.073 -4.290 10.531 1.00 . A A . 37 LYS O 1 1
13 14562 1 1 38 ASN C C 4.469 -7.179 8.948 1.00 . A A . 38 ASN C 1 1
13 14563 1 1 38 ASN CA C 3.134 -6.616 9.439 1.00 . A A . 38 ASN CA 1 1
13 14564 1 1 38 ASN CB C 2.059 -7.679 9.207 1.00 . A A . 38 ASN CB 1 1
13 14565 1 1 38 ASN CG C 2.358 -8.946 10.011 1.00 . A A . 38 ASN CG 1 1
13 14566 1 1 38 ASN H H 3.031 -5.428 7.730 1.00 . A A . 38 ASN H 1 1
13 14567 1 1 38 ASN HA H 3.166 -6.321 10.488 1.00 . A A . 38 ASN HA 1 1
13 14568 1 1 38 ASN HB2 H 1.084 -7.284 9.494 1.00 . A A . 38 ASN HB2 1 1
13 14569 1 1 38 ASN HB3 H 2.005 -7.922 8.146 1.00 . A A . 38 ASN HB3 1 1
13 14570 1 1 38 ASN HD21 H 1.309 -10.006 8.643 1.00 . A A . 38 ASN HD21 1 1
13 14571 1 1 38 ASN HD22 H 1.980 -10.934 9.942 1.00 . A A . 38 ASN HD22 1 1
13 14572 1 1 38 ASN N N 2.830 -5.397 8.709 1.00 . A A . 38 ASN N 1 1
13 14573 1 1 38 ASN ND2 N 1.840 -10.053 9.489 1.00 . A A . 38 ASN ND2 1 1
13 14574 1 1 38 ASN O O 4.858 -6.955 7.803 1.00 . A A . 38 ASN O 1 1
13 14575 1 1 38 ASN OD1 O 3.016 -8.919 11.038 1.00 . A A . 38 ASN OD1 1 1
13 14576 1 1 39 THR C C 6.241 -9.605 8.473 1.00 . A A . 39 THR C 1 1
13 14577 1 1 39 THR CA C 6.418 -8.496 9.511 1.00 . A A . 39 THR CA 1 1
13 14578 1 1 39 THR CB C 7.062 -8.978 10.812 1.00 . A A . 39 THR CB 1 1
13 14579 1 1 39 THR CG2 C 7.244 -7.850 11.829 1.00 . A A . 39 THR CG2 1 1
13 14580 1 1 39 THR H H 4.812 -8.076 10.769 1.00 . A A . 39 THR H 1 1
13 14581 1 1 39 THR HA H 7.047 -7.730 9.056 1.00 . A A . 39 THR HA 1 1
13 14582 1 1 39 THR HB H 8.009 -9.481 10.615 1.00 . A A . 39 THR HB 1 1
13 14583 1 1 39 THR HG1 H 6.461 -10.318 12.173 1.00 . A A . 39 THR HG1 1 1
13 14584 1 1 39 THR HG21 H 7.017 -8.221 12.829 1.00 . A A . 39 THR HG21 1 1
13 14585 1 1 39 THR HG22 H 8.274 -7.496 11.799 1.00 . A A . 39 THR HG22 1 1
13 14586 1 1 39 THR HG23 H 6.570 -7.029 11.585 1.00 . A A . 39 THR HG23 1 1
13 14587 1 1 39 THR N N 5.135 -7.899 9.839 1.00 . A A . 39 THR N 1 1
13 14588 1 1 39 THR O O 7.120 -9.830 7.643 1.00 . A A . 39 THR O 1 1
13 14589 1 1 39 THR OG1 O 6.071 -9.818 11.399 1.00 . A A . 39 THR OG1 1 1
13 14590 1 1 40 SER C C 4.737 -10.816 6.199 1.00 . A A . 40 SER C 1 1
13 14591 1 1 40 SER CA C 4.793 -11.350 7.631 1.00 . A A . 40 SER CA 1 1
13 14592 1 1 40 SER CB C 3.471 -12.029 7.996 1.00 . A A . 40 SER CB 1 1
13 14593 1 1 40 SER H H 4.387 -10.080 9.232 1.00 . A A . 40 SER H 1 1
13 14594 1 1 40 SER HA H 5.609 -12.063 7.743 1.00 . A A . 40 SER HA 1 1
13 14595 1 1 40 SER HB2 H 3.379 -12.085 9.081 1.00 . A A . 40 SER HB2 1 1
13 14596 1 1 40 SER HB3 H 2.640 -11.422 7.636 1.00 . A A . 40 SER HB3 1 1
13 14597 1 1 40 SER HG H 4.101 -13.920 7.811 1.00 . A A . 40 SER HG 1 1
13 14598 1 1 40 SER N N 5.097 -10.269 8.554 1.00 . A A . 40 SER N 1 1
13 14599 1 1 40 SER O O 5.296 -11.421 5.285 1.00 . A A . 40 SER O 1 1
13 14600 1 1 40 SER OG O 3.374 -13.340 7.444 1.00 . A A . 40 SER OG 1 1
13 14601 1 1 41 GLY C C 2.517 -8.493 4.550 1.00 . A A . 41 GLY C 1 1
13 14602 1 1 41 GLY CA C 3.923 -9.066 4.742 1.00 . A A . 41 GLY CA 1 1
13 14603 1 1 41 GLY H H 3.607 -9.203 6.796 1.00 . A A . 41 GLY H 1 1
13 14604 1 1 41 GLY HA2 H 4.661 -8.271 4.636 1.00 . A A . 41 GLY HA2 1 1
13 14605 1 1 41 GLY HA3 H 4.130 -9.799 3.962 1.00 . A A . 41 GLY HA3 1 1
13 14606 1 1 41 GLY N N 4.058 -9.688 6.048 1.00 . A A . 41 GLY N 1 1
13 14607 1 1 41 GLY O O 2.277 -7.724 3.621 1.00 . A A . 41 GLY O 1 1
13 14608 1 1 42 TRP C C 0.223 -6.965 5.837 1.00 . A A . 42 TRP C 1 1
13 14609 1 1 42 TRP CA C 0.248 -8.427 5.386 1.00 . A A . 42 TRP CA 1 1
13 14610 1 1 42 TRP CB C -0.669 -9.325 6.218 1.00 . A A . 42 TRP CB 1 1
13 14611 1 1 42 TRP CD1 C -0.193 -11.852 5.992 1.00 . A A . 42 TRP CD1 1 1
13 14612 1 1 42 TRP CD2 C -1.767 -11.131 4.610 1.00 . A A . 42 TRP CD2 1 1
13 14613 1 1 42 TRP CE2 C -1.612 -12.484 4.389 1.00 . A A . 42 TRP CE2 1 1
13 14614 1 1 42 TRP CE3 C -2.701 -10.372 3.883 1.00 . A A . 42 TRP CE3 1 1
13 14615 1 1 42 TRP CG C -0.846 -10.734 5.647 1.00 . A A . 42 TRP CG 1 1
13 14616 1 1 42 TRP CH2 C -3.293 -12.461 2.704 1.00 . A A . 42 TRP CH2 1 1
13 14617 1 1 42 TRP CZ2 C -2.357 -13.197 3.441 1.00 . A A . 42 TRP CZ2 1 1
13 14618 1 1 42 TRP CZ3 C -3.437 -11.099 2.939 1.00 . A A . 42 TRP CZ3 1 1
13 14619 1 1 42 TRP H H 1.827 -9.517 6.198 1.00 . A A . 42 TRP H 1 1
13 14620 1 1 42 TRP HA H -0.085 -8.504 4.351 1.00 . A A . 42 TRP HA 1 1
13 14621 1 1 42 TRP HB2 H -0.267 -9.402 7.228 1.00 . A A . 42 TRP HB2 1 1
13 14622 1 1 42 TRP HB3 H -1.647 -8.852 6.300 1.00 . A A . 42 TRP HB3 1 1
13 14623 1 1 42 TRP HD1 H 0.581 -11.899 6.758 1.00 . A A . 42 TRP HD1 1 1
13 14624 1 1 42 TRP HE1 H -0.258 -13.960 5.339 1.00 . A A . 42 TRP HE1 1 1
13 14625 1 1 42 TRP HE3 H -2.843 -9.303 4.038 1.00 . A A . 42 TRP HE3 1 1
13 14626 1 1 42 TRP HH2 H -3.906 -12.955 1.950 1.00 . A A . 42 TRP HH2 1 1
13 14627 1 1 42 TRP HZ2 H -2.215 -14.266 3.285 1.00 . A A . 42 TRP HZ2 1 1
13 14628 1 1 42 TRP HZ3 H -4.176 -10.558 2.347 1.00 . A A . 42 TRP HZ3 1 1
13 14629 1 1 42 TRP N N 1.624 -8.891 5.445 1.00 . A A . 42 TRP N 1 1
13 14630 1 1 42 TRP NE1 N -0.624 -12.937 5.256 1.00 . A A . 42 TRP NE1 1 1
13 14631 1 1 42 TRP O O 0.728 -6.633 6.908 1.00 . A A . 42 TRP O 1 1
13 14632 1 1 43 TRP C C -1.951 -4.365 5.462 1.00 . A A . 43 TRP C 1 1
13 14633 1 1 43 TRP CA C -0.470 -4.712 5.295 1.00 . A A . 43 TRP CA 1 1
13 14634 1 1 43 TRP CB C 0.222 -3.876 4.216 1.00 . A A . 43 TRP CB 1 1
13 14635 1 1 43 TRP CD1 C 2.521 -4.627 5.117 1.00 . A A . 43 TRP CD1 1 1
13 14636 1 1 43 TRP CD2 C 2.667 -3.237 3.398 1.00 . A A . 43 TRP CD2 1 1
13 14637 1 1 43 TRP CE2 C 3.953 -3.558 3.780 1.00 . A A . 43 TRP CE2 1 1
13 14638 1 1 43 TRP CE3 C 2.417 -2.365 2.324 1.00 . A A . 43 TRP CE3 1 1
13 14639 1 1 43 TRP CG C 1.750 -3.933 4.269 1.00 . A A . 43 TRP CG 1 1
13 14640 1 1 43 TRP CH2 C 4.867 -2.181 2.067 1.00 . A A . 43 TRP CH2 1 1
13 14641 1 1 43 TRP CZ2 C 5.092 -3.051 3.141 1.00 . A A . 43 TRP CZ2 1 1
13 14642 1 1 43 TRP CZ3 C 3.565 -1.868 1.696 1.00 . A A . 43 TRP CZ3 1 1
13 14643 1 1 43 TRP H H -0.780 -6.409 4.127 1.00 . A A . 43 TRP H 1 1
13 14644 1 1 43 TRP HA H 0.063 -4.530 6.228 1.00 . A A . 43 TRP HA 1 1
13 14645 1 1 43 TRP HB2 H -0.111 -4.218 3.236 1.00 . A A . 43 TRP HB2 1 1
13 14646 1 1 43 TRP HB3 H -0.097 -2.838 4.316 1.00 . A A . 43 TRP HB3 1 1
13 14647 1 1 43 TRP HD1 H 2.137 -5.266 5.912 1.00 . A A . 43 TRP HD1 1 1
13 14648 1 1 43 TRP HE1 H 4.696 -4.876 5.400 1.00 . A A . 43 TRP HE1 1 1
13 14649 1 1 43 TRP HE3 H 1.411 -2.096 2.003 1.00 . A A . 43 TRP HE3 1 1
13 14650 1 1 43 TRP HH2 H 5.710 -1.751 1.526 1.00 . A A . 43 TRP HH2 1 1
13 14651 1 1 43 TRP HZ2 H 6.098 -3.320 3.461 1.00 . A A . 43 TRP HZ2 1 1
13 14652 1 1 43 TRP HZ3 H 3.428 -1.187 0.856 1.00 . A A . 43 TRP HZ3 1 1
13 14653 1 1 43 TRP N N -0.371 -6.131 4.996 1.00 . A A . 43 TRP N 1 1
13 14654 1 1 43 TRP NE1 N 3.862 -4.430 4.859 1.00 . A A . 43 TRP NE1 1 1
13 14655 1 1 43 TRP O O -2.801 -4.902 4.754 1.00 . A A . 43 TRP O 1 1
13 14656 1 1 44 GLN C C -3.769 -1.586 6.259 1.00 . A A . 44 GLN C 1 1
13 14657 1 1 44 GLN CA C -3.577 -3.046 6.672 1.00 . A A . 44 GLN CA 1 1
13 14658 1 1 44 GLN CB C -3.934 -3.251 8.146 1.00 . A A . 44 GLN CB 1 1
13 14659 1 1 44 GLN CD C -5.795 -3.215 9.847 1.00 . A A . 44 GLN CD 1 1
13 14660 1 1 44 GLN CG C -5.448 -3.183 8.358 1.00 . A A . 44 GLN CG 1 1
13 14661 1 1 44 GLN H H -1.516 -3.039 6.975 1.00 . A A . 44 GLN H 1 1
13 14662 1 1 44 GLN HA H -4.207 -3.690 6.059 1.00 . A A . 44 GLN HA 1 1
13 14663 1 1 44 GLN HB2 H -3.559 -4.217 8.484 1.00 . A A . 44 GLN HB2 1 1
13 14664 1 1 44 GLN HB3 H -3.444 -2.489 8.752 1.00 . A A . 44 GLN HB3 1 1
13 14665 1 1 44 GLN HE21 H -7.640 -3.885 9.355 1.00 . A A . 44 GLN HE21 1 1
13 14666 1 1 44 GLN HE22 H -7.353 -3.684 11.051 1.00 . A A . 44 GLN HE22 1 1
13 14667 1 1 44 GLN HG2 H -5.841 -2.271 7.908 1.00 . A A . 44 GLN HG2 1 1
13 14668 1 1 44 GLN HG3 H -5.927 -4.020 7.851 1.00 . A A . 44 GLN HG3 1 1
13 14669 1 1 44 GLN N N -2.213 -3.470 6.403 1.00 . A A . 44 GLN N 1 1
13 14670 1 1 44 GLN NE2 N -7.032 -3.629 10.106 1.00 . A A . 44 GLN NE2 1 1
13 14671 1 1 44 GLN O O -3.423 -0.674 7.008 1.00 . A A . 44 GLN O 1 1
13 14672 1 1 44 GLN OE1 O -4.992 -2.885 10.705 1.00 . A A . 44 GLN OE1 1 1
13 14673 1 1 45 GLY C C -5.993 0.054 4.013 1.00 . A A . 45 GLY C 1 1
13 14674 1 1 45 GLY CA C -4.565 -0.075 4.546 1.00 . A A . 45 GLY CA 1 1
13 14675 1 1 45 GLY H H -4.601 -2.156 4.464 1.00 . A A . 45 GLY H 1 1
13 14676 1 1 45 GLY HA2 H -4.398 0.663 5.331 1.00 . A A . 45 GLY HA2 1 1
13 14677 1 1 45 GLY HA3 H -3.854 0.142 3.748 1.00 . A A . 45 GLY HA3 1 1
13 14678 1 1 45 GLY N N -4.322 -1.409 5.068 1.00 . A A . 45 GLY N 1 1
13 14679 1 1 45 GLY O O -6.807 -0.852 4.185 1.00 . A A . 45 GLY O 1 1
13 14680 1 1 46 GLU C C -7.450 1.860 1.349 1.00 . A A . 46 GLU C 1 1
13 14681 1 1 46 GLU CA C -7.569 1.445 2.817 1.00 . A A . 46 GLU CA 1 1
13 14682 1 1 46 GLU CB C -8.310 2.510 3.629 1.00 . A A . 46 GLU CB 1 1
13 14683 1 1 46 GLU CD C -10.082 4.166 2.939 1.00 . A A . 46 GLU CD 1 1
13 14684 1 1 46 GLU CG C -9.744 2.685 3.124 1.00 . A A . 46 GLU CG 1 1
13 14685 1 1 46 GLU H H -5.585 1.918 3.241 1.00 . A A . 46 GLU H 1 1
13 14686 1 1 46 GLU HA H -8.107 0.500 2.893 1.00 . A A . 46 GLU HA 1 1
13 14687 1 1 46 GLU HB2 H -8.324 2.226 4.681 1.00 . A A . 46 GLU HB2 1 1
13 14688 1 1 46 GLU HB3 H -7.778 3.459 3.562 1.00 . A A . 46 GLU HB3 1 1
13 14689 1 1 46 GLU HG2 H -9.866 2.159 2.177 1.00 . A A . 46 GLU HG2 1 1
13 14690 1 1 46 GLU HG3 H -10.440 2.235 3.831 1.00 . A A . 46 GLU HG3 1 1
13 14691 1 1 46 GLU N N -6.253 1.187 3.377 1.00 . A A . 46 GLU N 1 1
13 14692 1 1 46 GLU O O -6.608 2.686 1.000 1.00 . A A . 46 GLU O 1 1
13 14693 1 1 46 GLU OE1 O -10.353 4.820 3.969 1.00 . A A . 46 GLU OE1 1 1
13 14694 1 1 46 GLU OE2 O -10.062 4.611 1.771 1.00 . A A . 46 GLU OE2 1 1
13 14695 1 1 47 LEU C C -8.827 2.986 -1.112 1.00 . A A . 47 LEU C 1 1
13 14696 1 1 47 LEU CA C -8.306 1.564 -0.893 1.00 . A A . 47 LEU CA 1 1
13 14697 1 1 47 LEU CB C -9.088 0.498 -1.663 1.00 . A A . 47 LEU CB 1 1
13 14698 1 1 47 LEU CD1 C -7.967 0.067 -3.880 1.00 . A A . 47 LEU CD1 1 1
13 14699 1 1 47 LEU CD2 C -10.498 0.154 -3.725 1.00 . A A . 47 LEU CD2 1 1
13 14700 1 1 47 LEU CG C -9.174 0.692 -3.178 1.00 . A A . 47 LEU CG 1 1
13 14701 1 1 47 LEU H H -8.987 0.596 0.821 1.00 . A A . 47 LEU H 1 1
13 14702 1 1 47 LEU HA H -7.273 1.518 -1.237 1.00 . A A . 47 LEU HA 1 1
13 14703 1 1 47 LEU HB2 H -8.631 -0.472 -1.466 1.00 . A A . 47 LEU HB2 1 1
13 14704 1 1 47 LEU HB3 H -10.101 0.459 -1.263 1.00 . A A . 47 LEU HB3 1 1
13 14705 1 1 47 LEU HD11 H -8.290 -0.404 -4.809 1.00 . A A . 47 LEU HD11 1 1
13 14706 1 1 47 LEU HD12 H -7.234 0.843 -4.103 1.00 . A A . 47 LEU HD12 1 1
13 14707 1 1 47 LEU HD13 H -7.516 -0.683 -3.230 1.00 . A A . 47 LEU HD13 1 1
13 14708 1 1 47 LEU HD21 H -11.085 0.978 -4.131 1.00 . A A . 47 LEU HD21 1 1
13 14709 1 1 47 LEU HD22 H -10.297 -0.572 -4.513 1.00 . A A . 47 LEU HD22 1 1
13 14710 1 1 47 LEU HD23 H -11.054 -0.327 -2.921 1.00 . A A . 47 LEU HD23 1 1
13 14711 1 1 47 LEU HG H -9.150 1.761 -3.387 1.00 . A A . 47 LEU HG 1 1
13 14712 1 1 47 LEU N N -8.305 1.267 0.529 1.00 . A A . 47 LEU N 1 1
13 14713 1 1 47 LEU O O -9.765 3.417 -0.444 1.00 . A A . 47 LEU O 1 1
13 14714 1 1 48 GLN C C -9.220 5.102 -3.756 1.00 . A A . 48 GLN C 1 1
13 14715 1 1 48 GLN CA C -8.583 5.040 -2.367 1.00 . A A . 48 GLN CA 1 1
13 14716 1 1 48 GLN CB C -7.385 5.986 -2.269 1.00 . A A . 48 GLN CB 1 1
13 14717 1 1 48 GLN CD C -7.468 7.000 0.038 1.00 . A A . 48 GLN CD 1 1
13 14718 1 1 48 GLN CG C -6.785 5.969 -0.862 1.00 . A A . 48 GLN CG 1 1
13 14719 1 1 48 GLN H H -7.433 3.317 -2.590 1.00 . A A . 48 GLN H 1 1
13 14720 1 1 48 GLN HA H -9.317 5.314 -1.610 1.00 . A A . 48 GLN HA 1 1
13 14721 1 1 48 GLN HB2 H -6.626 5.695 -2.996 1.00 . A A . 48 GLN HB2 1 1
13 14722 1 1 48 GLN HB3 H -7.696 7.000 -2.523 1.00 . A A . 48 GLN HB3 1 1
13 14723 1 1 48 GLN HE21 H -7.795 5.532 1.393 1.00 . A A . 48 GLN HE21 1 1
13 14724 1 1 48 GLN HE22 H -8.380 7.099 1.843 1.00 . A A . 48 GLN HE22 1 1
13 14725 1 1 48 GLN HG2 H -6.893 4.974 -0.429 1.00 . A A . 48 GLN HG2 1 1
13 14726 1 1 48 GLN HG3 H -5.716 6.178 -0.916 1.00 . A A . 48 GLN HG3 1 1
13 14727 1 1 48 GLN N N -8.195 3.675 -2.051 1.00 . A A . 48 GLN N 1 1
13 14728 1 1 48 GLN NE2 N -7.918 6.502 1.186 1.00 . A A . 48 GLN NE2 1 1
13 14729 1 1 48 GLN O O -8.664 5.709 -4.671 1.00 . A A . 48 GLN O 1 1
13 14730 1 1 48 GLN OE1 O -7.578 8.171 -0.288 1.00 . A A . 48 GLN OE1 1 1
13 14731 1 1 49 ALA C C -12.596 4.322 -4.859 1.00 . A A . 49 ALA C 1 1
13 14732 1 1 49 ALA CA C -11.096 4.443 -5.133 1.00 . A A . 49 ALA CA 1 1
13 14733 1 1 49 ALA CB C -10.567 3.299 -6.001 1.00 . A A . 49 ALA CB 1 1
13 14734 1 1 49 ALA H H -10.822 3.976 -3.122 1.00 . A A . 49 ALA H 1 1
13 14735 1 1 49 ALA HA H -10.903 5.388 -5.643 1.00 . A A . 49 ALA HA 1 1
13 14736 1 1 49 ALA HB1 H -11.394 2.654 -6.295 1.00 . A A . 49 ALA HB1 1 1
13 14737 1 1 49 ALA HB2 H -10.090 3.709 -6.891 1.00 . A A . 49 ALA HB2 1 1
13 14738 1 1 49 ALA HB3 H -9.839 2.720 -5.433 1.00 . A A . 49 ALA HB3 1 1
13 14739 1 1 49 ALA N N -10.377 4.467 -3.871 1.00 . A A . 49 ALA N 1 1
13 14740 1 1 49 ALA O O -13.001 3.934 -3.764 1.00 . A A . 49 ALA O 1 1
13 14741 1 1 50 ARG C C -15.281 3.139 -5.617 1.00 . A A . 50 ARG C 1 1
13 14742 1 1 50 ARG CA C -14.826 4.594 -5.754 1.00 . A A . 50 ARG CA 1 1
13 14743 1 1 50 ARG CB C -15.508 5.221 -6.972 1.00 . A A . 50 ARG CB 1 1
13 14744 1 1 50 ARG CD C -17.016 7.194 -6.532 1.00 . A A . 50 ARG CD 1 1
13 14745 1 1 50 ARG CG C -16.931 5.670 -6.633 1.00 . A A . 50 ARG CG 1 1
13 14746 1 1 50 ARG CZ C -19.316 7.609 -7.396 1.00 . A A . 50 ARG CZ 1 1
13 14747 1 1 50 ARG H H -13.042 4.975 -6.760 1.00 . A A . 50 ARG H 1 1
13 14748 1 1 50 ARG HA H -15.059 5.164 -4.855 1.00 . A A . 50 ARG HA 1 1
13 14749 1 1 50 ARG HB2 H -14.926 6.075 -7.318 1.00 . A A . 50 ARG HB2 1 1
13 14750 1 1 50 ARG HB3 H -15.534 4.501 -7.790 1.00 . A A . 50 ARG HB3 1 1
13 14751 1 1 50 ARG HD2 H -16.438 7.542 -5.676 1.00 . A A . 50 ARG HD2 1 1
13 14752 1 1 50 ARG HD3 H -16.578 7.651 -7.419 1.00 . A A . 50 ARG HD3 1 1
13 14753 1 1 50 ARG HE H -18.739 7.920 -5.493 1.00 . A A . 50 ARG HE 1 1
13 14754 1 1 50 ARG HG2 H -17.620 5.313 -7.399 1.00 . A A . 50 ARG HG2 1 1
13 14755 1 1 50 ARG HG3 H -17.243 5.221 -5.690 1.00 . A A . 50 ARG HG3 1 1
13 14756 1 1 50 ARG HH11 H -18.003 6.909 -8.782 1.00 . A A . 50 ARG HH11 1 1
13 14757 1 1 50 ARG HH12 H -19.606 7.203 -9.367 1.00 . A A . 50 ARG HH12 1 1
13 14758 1 1 50 ARG HH21 H -20.855 8.308 -6.264 1.00 . A A . 50 ARG HH21 1 1
13 14759 1 1 50 ARG HH22 H -21.240 8.004 -7.926 1.00 . A A . 50 ARG HH22 1 1
13 14760 1 1 50 ARG N N -13.380 4.660 -5.872 1.00 . A A . 50 ARG N 1 1
13 14761 1 1 50 ARG NE N -18.428 7.614 -6.392 1.00 . A A . 50 ARG NE 1 1
13 14762 1 1 50 ARG NH1 N -18.943 7.206 -8.618 1.00 . A A . 50 ARG NH1 1 1
13 14763 1 1 50 ARG NH2 N -20.577 8.007 -7.177 1.00 . A A . 50 ARG NH2 1 1
13 14764 1 1 50 ARG O O -14.848 2.275 -6.377 1.00 . A A . 50 ARG O 1 1
13 14765 1 1 51 GLY C C -17.805 1.613 -3.372 1.00 . A A . 51 GLY C 1 1
13 14766 1 1 51 GLY CA C -16.668 1.579 -4.395 1.00 . A A . 51 GLY CA 1 1
13 14767 1 1 51 GLY H H -16.497 3.623 -4.028 1.00 . A A . 51 GLY H 1 1
13 14768 1 1 51 GLY HA2 H -17.027 1.146 -5.328 1.00 . A A . 51 GLY HA2 1 1
13 14769 1 1 51 GLY HA3 H -15.867 0.935 -4.032 1.00 . A A . 51 GLY HA3 1 1
13 14770 1 1 51 GLY N N -16.149 2.914 -4.642 1.00 . A A . 51 GLY N 1 1
13 14771 1 1 51 GLY O O -18.023 2.630 -2.714 1.00 . A A . 51 GLY O 1 1
13 14772 1 1 52 LYS C C -19.196 0.969 -0.987 1.00 . A A . 52 LYS C 1 1
13 14773 1 1 52 LYS CA C -19.608 0.378 -2.336 1.00 . A A . 52 LYS CA 1 1
13 14774 1 1 52 LYS CB C -20.093 -1.071 -2.251 1.00 . A A . 52 LYS CB 1 1
13 14775 1 1 52 LYS CD C -22.587 -1.379 -2.454 1.00 . A A . 52 LYS CD 1 1
13 14776 1 1 52 LYS CE C -22.963 -2.860 -2.536 1.00 . A A . 52 LYS CE 1 1
13 14777 1 1 52 LYS CG C -21.418 -1.162 -1.492 1.00 . A A . 52 LYS CG 1 1
13 14778 1 1 52 LYS H H -18.315 -0.333 -3.807 1.00 . A A . 52 LYS H 1 1
13 14779 1 1 52 LYS HA H -20.432 0.970 -2.736 1.00 . A A . 52 LYS HA 1 1
13 14780 1 1 52 LYS HB2 H -20.216 -1.477 -3.255 1.00 . A A . 52 LYS HB2 1 1
13 14781 1 1 52 LYS HB3 H -19.340 -1.681 -1.751 1.00 . A A . 52 LYS HB3 1 1
13 14782 1 1 52 LYS HD2 H -23.448 -0.799 -2.122 1.00 . A A . 52 LYS HD2 1 1
13 14783 1 1 52 LYS HD3 H -22.320 -1.013 -3.446 1.00 . A A . 52 LYS HD3 1 1
13 14784 1 1 52 LYS HE2 H -23.019 -3.170 -3.579 1.00 . A A . 52 LYS HE2 1 1
13 14785 1 1 52 LYS HE3 H -22.188 -3.464 -2.065 1.00 . A A . 52 LYS HE3 1 1
13 14786 1 1 52 LYS HG2 H -21.375 -1.983 -0.775 1.00 . A A . 52 LYS HG2 1 1
13 14787 1 1 52 LYS HG3 H -21.577 -0.248 -0.920 1.00 . A A . 52 LYS HG3 1 1
13 14788 1 1 52 LYS HZ1 H -24.117 -3.213 -0.887 1.00 . A A . 52 LYS HZ1 1 1
13 14789 1 1 52 LYS HZ2 H -24.870 -2.325 -2.032 1.00 . A A . 52 LYS HZ2 1 1
13 14790 1 1 52 LYS HZ3 H -24.677 -3.933 -2.241 1.00 . A A . 52 LYS HZ3 1 1
13 14791 1 1 52 LYS N N -18.499 0.490 -3.268 1.00 . A A . 52 LYS N 1 1
13 14792 1 1 52 LYS NZ N -24.262 -3.102 -1.870 1.00 . A A . 52 LYS NZ 1 1
13 14793 1 1 52 LYS O O -19.797 1.935 -0.519 1.00 . A A . 52 LYS O 1 1
13 14794 1 1 53 LYS C C -16.146 0.870 0.847 1.00 . A A . 53 LYS C 1 1
13 14795 1 1 53 LYS CA C -17.674 0.819 0.887 1.00 . A A . 53 LYS CA 1 1
13 14796 1 1 53 LYS CB C -18.231 -0.051 2.016 1.00 . A A . 53 LYS CB 1 1
13 14797 1 1 53 LYS CD C -19.370 1.070 3.968 1.00 . A A . 53 LYS CD 1 1
13 14798 1 1 53 LYS CE C -20.704 1.098 4.715 1.00 . A A . 53 LYS CE 1 1
13 14799 1 1 53 LYS CG C -19.546 0.521 2.551 1.00 . A A . 53 LYS CG 1 1
13 14800 1 1 53 LYS H H -17.691 -0.421 -0.787 1.00 . A A . 53 LYS H 1 1
13 14801 1 1 53 LYS HA H -18.050 1.830 1.044 1.00 . A A . 53 LYS HA 1 1
13 14802 1 1 53 LYS HB2 H -18.393 -1.066 1.653 1.00 . A A . 53 LYS HB2 1 1
13 14803 1 1 53 LYS HB3 H -17.503 -0.114 2.824 1.00 . A A . 53 LYS HB3 1 1
13 14804 1 1 53 LYS HD2 H -18.656 0.453 4.514 1.00 . A A . 53 LYS HD2 1 1
13 14805 1 1 53 LYS HD3 H -18.953 2.076 3.923 1.00 . A A . 53 LYS HD3 1 1
13 14806 1 1 53 LYS HE2 H -21.453 0.537 4.155 1.00 . A A . 53 LYS HE2 1 1
13 14807 1 1 53 LYS HE3 H -20.597 0.607 5.683 1.00 . A A . 53 LYS HE3 1 1
13 14808 1 1 53 LYS HG2 H -19.897 1.314 1.891 1.00 . A A . 53 LYS HG2 1 1
13 14809 1 1 53 LYS HG3 H -20.311 -0.256 2.550 1.00 . A A . 53 LYS HG3 1 1
13 14810 1 1 53 LYS HZ1 H -22.156 2.507 5.004 1.00 . A A . 53 LYS HZ1 1 1
13 14811 1 1 53 LYS HZ2 H -20.741 2.870 5.733 1.00 . A A . 53 LYS HZ2 1 1
13 14812 1 1 53 LYS HZ3 H -20.895 3.042 4.116 1.00 . A A . 53 LYS HZ3 1 1
13 14813 1 1 53 LYS N N -18.174 0.364 -0.399 1.00 . A A . 53 LYS N 1 1
13 14814 1 1 53 LYS NZ N -21.161 2.492 4.908 1.00 . A A . 53 LYS NZ 1 1
13 14815 1 1 53 LYS O O -15.504 -0.051 0.345 1.00 . A A . 53 LYS O 1 1
13 14816 1 1 54 ARG C C -13.473 0.826 1.787 1.00 . A A . 54 ARG C 1 1
13 14817 1 1 54 ARG CA C -14.166 2.138 1.414 1.00 . A A . 54 ARG CA 1 1
13 14818 1 1 54 ARG CB C -13.770 3.220 2.421 1.00 . A A . 54 ARG CB 1 1
13 14819 1 1 54 ARG CD C -13.052 5.626 2.193 1.00 . A A . 54 ARG CD 1 1
13 14820 1 1 54 ARG CG C -14.161 4.610 1.915 1.00 . A A . 54 ARG CG 1 1
13 14821 1 1 54 ARG CZ C -14.220 7.565 3.234 1.00 . A A . 54 ARG CZ 1 1
13 14822 1 1 54 ARG H H -16.137 2.700 1.789 1.00 . A A . 54 ARG H 1 1
13 14823 1 1 54 ARG HA H -13.902 2.448 0.403 1.00 . A A . 54 ARG HA 1 1
13 14824 1 1 54 ARG HB2 H -14.256 3.027 3.377 1.00 . A A . 54 ARG HB2 1 1
13 14825 1 1 54 ARG HB3 H -12.695 3.182 2.597 1.00 . A A . 54 ARG HB3 1 1
13 14826 1 1 54 ARG HD2 H -12.590 5.418 3.157 1.00 . A A . 54 ARG HD2 1 1
13 14827 1 1 54 ARG HD3 H -12.270 5.539 1.438 1.00 . A A . 54 ARG HD3 1 1
13 14828 1 1 54 ARG HE H -13.525 7.534 1.346 1.00 . A A . 54 ARG HE 1 1
13 14829 1 1 54 ARG HG2 H -14.361 4.567 0.844 1.00 . A A . 54 ARG HG2 1 1
13 14830 1 1 54 ARG HG3 H -15.083 4.931 2.399 1.00 . A A . 54 ARG HG3 1 1
13 14831 1 1 54 ARG HH11 H -14.002 5.952 4.453 1.00 . A A . 54 ARG HH11 1 1
13 14832 1 1 54 ARG HH12 H -14.812 7.308 5.163 1.00 . A A . 54 ARG HH12 1 1
13 14833 1 1 54 ARG HH21 H -14.594 9.323 2.282 1.00 . A A . 54 ARG HH21 1 1
13 14834 1 1 54 ARG HH22 H -15.151 9.239 3.920 1.00 . A A . 54 ARG HH22 1 1
13 14835 1 1 54 ARG N N -15.607 1.955 1.383 1.00 . A A . 54 ARG N 1 1
13 14836 1 1 54 ARG NE N -13.609 6.997 2.186 1.00 . A A . 54 ARG NE 1 1
13 14837 1 1 54 ARG NH1 N -14.356 6.884 4.380 1.00 . A A . 54 ARG NH1 1 1
13 14838 1 1 54 ARG NH2 N -14.695 8.815 3.137 1.00 . A A . 54 ARG NH2 1 1
13 14839 1 1 54 ARG O O -13.473 0.428 2.951 1.00 . A A . 54 ARG O 1 1
13 14840 1 1 55 GLN C C -11.106 -0.903 2.037 1.00 . A A . 55 GLN C 1 1
13 14841 1 1 55 GLN CA C -12.203 -1.070 0.984 1.00 . A A . 55 GLN CA 1 1
13 14842 1 1 55 GLN CB C -11.626 -1.600 -0.330 1.00 . A A . 55 GLN CB 1 1
13 14843 1 1 55 GLN CD C -13.571 -2.276 -1.787 1.00 . A A . 55 GLN CD 1 1
13 14844 1 1 55 GLN CG C -12.457 -2.770 -0.862 1.00 . A A . 55 GLN CG 1 1
13 14845 1 1 55 GLN H H -12.903 0.519 -0.167 1.00 . A A . 55 GLN H 1 1
13 14846 1 1 55 GLN HA H -12.962 -1.763 1.346 1.00 . A A . 55 GLN HA 1 1
13 14847 1 1 55 GLN HB2 H -11.603 -0.800 -1.071 1.00 . A A . 55 GLN HB2 1 1
13 14848 1 1 55 GLN HB3 H -10.596 -1.921 -0.176 1.00 . A A . 55 GLN HB3 1 1
13 14849 1 1 55 GLN HE21 H -14.924 -3.017 -0.477 1.00 . A A . 55 GLN HE21 1 1
13 14850 1 1 55 GLN HE22 H -15.593 -2.253 -1.880 1.00 . A A . 55 GLN HE22 1 1
13 14851 1 1 55 GLN HG2 H -11.812 -3.463 -1.401 1.00 . A A . 55 GLN HG2 1 1
13 14852 1 1 55 GLN HG3 H -12.890 -3.321 -0.027 1.00 . A A . 55 GLN HG3 1 1
13 14853 1 1 55 GLN N N -12.898 0.189 0.777 1.00 . A A . 55 GLN N 1 1
13 14854 1 1 55 GLN NE2 N -14.797 -2.537 -1.345 1.00 . A A . 55 GLN NE2 1 1
13 14855 1 1 55 GLN O O -10.293 0.016 1.951 1.00 . A A . 55 GLN O 1 1
13 14856 1 1 55 GLN OE1 O -13.332 -1.696 -2.834 1.00 . A A . 55 GLN OE1 1 1
13 14857 1 1 56 LYS C C -9.962 -3.178 4.651 1.00 . A A . 56 LYS C 1 1
13 14858 1 1 56 LYS CA C -10.133 -1.771 4.074 1.00 . A A . 56 LYS CA 1 1
13 14859 1 1 56 LYS CB C -10.514 -0.720 5.119 1.00 . A A . 56 LYS CB 1 1
13 14860 1 1 56 LYS CD C -9.522 -1.528 7.292 1.00 . A A . 56 LYS CD 1 1
13 14861 1 1 56 LYS CE C -9.884 -0.815 8.596 1.00 . A A . 56 LYS CE 1 1
13 14862 1 1 56 LYS CG C -9.391 -0.530 6.140 1.00 . A A . 56 LYS CG 1 1
13 14863 1 1 56 LYS H H -11.782 -2.551 3.068 1.00 . A A . 56 LYS H 1 1
13 14864 1 1 56 LYS HA H -9.186 -1.460 3.635 1.00 . A A . 56 LYS HA 1 1
13 14865 1 1 56 LYS HB2 H -10.727 0.229 4.626 1.00 . A A . 56 LYS HB2 1 1
13 14866 1 1 56 LYS HB3 H -11.427 -1.024 5.630 1.00 . A A . 56 LYS HB3 1 1
13 14867 1 1 56 LYS HD2 H -10.287 -2.267 7.052 1.00 . A A . 56 LYS HD2 1 1
13 14868 1 1 56 LYS HD3 H -8.584 -2.069 7.417 1.00 . A A . 56 LYS HD3 1 1
13 14869 1 1 56 LYS HE2 H -9.247 -1.177 9.404 1.00 . A A . 56 LYS HE2 1 1
13 14870 1 1 56 LYS HE3 H -9.696 0.254 8.498 1.00 . A A . 56 LYS HE3 1 1
13 14871 1 1 56 LYS HG2 H -8.425 -0.657 5.651 1.00 . A A . 56 LYS HG2 1 1
13 14872 1 1 56 LYS HG3 H -9.418 0.488 6.531 1.00 . A A . 56 LYS HG3 1 1
13 14873 1 1 56 LYS HZ1 H -11.364 -1.594 9.771 1.00 . A A . 56 LYS HZ1 1 1
13 14874 1 1 56 LYS HZ2 H -11.761 -0.168 9.080 1.00 . A A . 56 LYS HZ2 1 1
13 14875 1 1 56 LYS HZ3 H -11.752 -1.534 8.186 1.00 . A A . 56 LYS HZ3 1 1
13 14876 1 1 56 LYS N N -11.118 -1.806 3.006 1.00 . A A . 56 LYS N 1 1
13 14877 1 1 56 LYS NZ N -11.305 -1.047 8.936 1.00 . A A . 56 LYS NZ 1 1
13 14878 1 1 56 LYS O O -10.943 -3.830 5.007 1.00 . A A . 56 LYS O 1 1
13 14879 1 1 57 GLY C C -6.898 -5.208 5.160 1.00 . A A . 57 GLY C 1 1
13 14880 1 1 57 GLY CA C -8.398 -4.921 5.253 1.00 . A A . 57 GLY CA 1 1
13 14881 1 1 57 GLY H H -7.919 -3.067 4.433 1.00 . A A . 57 GLY H 1 1
13 14882 1 1 57 GLY HA2 H -8.721 -4.987 6.292 1.00 . A A . 57 GLY HA2 1 1
13 14883 1 1 57 GLY HA3 H -8.952 -5.679 4.699 1.00 . A A . 57 GLY HA3 1 1
13 14884 1 1 57 GLY N N -8.710 -3.604 4.725 1.00 . A A . 57 GLY N 1 1
13 14885 1 1 57 GLY O O -6.111 -4.319 4.839 1.00 . A A . 57 GLY O 1 1
13 14886 1 1 58 TRP C C -4.889 -7.472 4.020 1.00 . A A . 58 TRP C 1 1
13 14887 1 1 58 TRP CA C -5.156 -6.868 5.400 1.00 . A A . 58 TRP CA 1 1
13 14888 1 1 58 TRP CB C -4.831 -7.829 6.545 1.00 . A A . 58 TRP CB 1 1
13 14889 1 1 58 TRP CD1 C -5.825 -6.927 8.750 1.00 . A A . 58 TRP CD1 1 1
13 14890 1 1 58 TRP CD2 C -3.630 -6.662 8.607 1.00 . A A . 58 TRP CD2 1 1
13 14891 1 1 58 TRP CE2 C -4.030 -6.143 9.821 1.00 . A A . 58 TRP CE2 1 1
13 14892 1 1 58 TRP CE3 C -2.281 -6.646 8.212 1.00 . A A . 58 TRP CE3 1 1
13 14893 1 1 58 TRP CG C -4.797 -7.166 7.924 1.00 . A A . 58 TRP CG 1 1
13 14894 1 1 58 TRP CH2 C -1.793 -5.543 10.368 1.00 . A A . 58 TRP CH2 1 1
13 14895 1 1 58 TRP CZ2 C -3.142 -5.570 10.740 1.00 . A A . 58 TRP CZ2 1 1
13 14896 1 1 58 TRP CZ3 C -1.406 -6.070 9.141 1.00 . A A . 58 TRP CZ3 1 1
13 14897 1 1 58 TRP H H -7.194 -7.171 5.707 1.00 . A A . 58 TRP H 1 1
13 14898 1 1 58 TRP HA H -4.539 -5.981 5.545 1.00 . A A . 58 TRP HA 1 1
13 14899 1 1 58 TRP HB2 H -5.572 -8.628 6.557 1.00 . A A . 58 TRP HB2 1 1
13 14900 1 1 58 TRP HB3 H -3.864 -8.294 6.353 1.00 . A A . 58 TRP HB3 1 1
13 14901 1 1 58 TRP HD1 H -6.860 -7.188 8.532 1.00 . A A . 58 TRP HD1 1 1
13 14902 1 1 58 TRP HE1 H -6.040 -6.007 10.745 1.00 . A A . 58 TRP HE1 1 1
13 14903 1 1 58 TRP HE3 H -1.940 -7.050 7.259 1.00 . A A . 58 TRP HE3 1 1
13 14904 1 1 58 TRP HH2 H -1.049 -5.110 11.037 1.00 . A A . 58 TRP HH2 1 1
13 14905 1 1 58 TRP HZ2 H -3.483 -5.166 11.693 1.00 . A A . 58 TRP HZ2 1 1
13 14906 1 1 58 TRP HZ3 H -0.347 -6.032 8.884 1.00 . A A . 58 TRP HZ3 1 1
13 14907 1 1 58 TRP N N -6.547 -6.453 5.447 1.00 . A A . 58 TRP N 1 1
13 14908 1 1 58 TRP NE1 N -5.407 -6.309 9.911 1.00 . A A . 58 TRP NE1 1 1
13 14909 1 1 58 TRP O O -5.714 -8.217 3.494 1.00 . A A . 58 TRP O 1 1
13 14910 1 1 59 PHE C C -1.824 -7.723 2.040 1.00 . A A . 59 PHE C 1 1
13 14911 1 1 59 PHE CA C -3.346 -7.626 2.163 1.00 . A A . 59 PHE CA 1 1
13 14912 1 1 59 PHE CB C -3.866 -6.623 1.131 1.00 . A A . 59 PHE CB 1 1
13 14913 1 1 59 PHE CD1 C -1.855 -5.186 0.728 1.00 . A A . 59 PHE CD1 1 1
13 14914 1 1 59 PHE CD2 C -3.789 -4.165 1.602 1.00 . A A . 59 PHE CD2 1 1
13 14915 1 1 59 PHE CE1 C -1.184 -3.935 0.749 1.00 . A A . 59 PHE CE1 1 1
13 14916 1 1 59 PHE CE2 C -3.118 -2.913 1.624 1.00 . A A . 59 PHE CE2 1 1
13 14917 1 1 59 PHE CG C -3.144 -5.275 1.155 1.00 . A A . 59 PHE CG 1 1
13 14918 1 1 59 PHE CZ C -1.830 -2.825 1.197 1.00 . A A . 59 PHE CZ 1 1
13 14919 1 1 59 PHE H H -3.066 -6.521 3.907 1.00 . A A . 59 PHE H 1 1
13 14920 1 1 59 PHE HA H -3.781 -8.619 2.054 1.00 . A A . 59 PHE HA 1 1
13 14921 1 1 59 PHE HB2 H -3.770 -7.058 0.136 1.00 . A A . 59 PHE HB2 1 1
13 14922 1 1 59 PHE HB3 H -4.930 -6.457 1.305 1.00 . A A . 59 PHE HB3 1 1
13 14923 1 1 59 PHE HD1 H -1.338 -6.076 0.369 1.00 . A A . 59 PHE HD1 1 1
13 14924 1 1 59 PHE HD2 H -4.822 -4.235 1.944 1.00 . A A . 59 PHE HD2 1 1
13 14925 1 1 59 PHE HE1 H -0.152 -3.864 0.407 1.00 . A A . 59 PHE HE1 1 1
13 14926 1 1 59 PHE HE2 H -3.636 -2.024 1.983 1.00 . A A . 59 PHE HE2 1 1
13 14927 1 1 59 PHE HZ H -1.315 -1.864 1.214 1.00 . A A . 59 PHE HZ 1 1
13 14928 1 1 59 PHE N N -3.732 -7.127 3.472 1.00 . A A . 59 PHE N 1 1
13 14929 1 1 59 PHE O O -1.095 -7.060 2.776 1.00 . A A . 59 PHE O 1 1
13 14930 1 1 60 PRO C C 0.648 -7.570 0.116 1.00 . A A . 60 PRO C 1 1
13 14931 1 1 60 PRO CA C 0.044 -8.768 0.851 1.00 . A A . 60 PRO CA 1 1
13 14932 1 1 60 PRO CB C 0.144 -10.062 0.061 1.00 . A A . 60 PRO CB 1 1
13 14933 1 1 60 PRO CD C -2.213 -9.378 0.190 1.00 . A A . 60 PRO CD 1 1
13 14934 1 1 60 PRO CG C -1.239 -10.302 -0.523 1.00 . A A . 60 PRO CG 1 1
13 14935 1 1 60 PRO HA H 0.531 -8.828 1.723 1.00 . A A . 60 PRO HA 1 1
13 14936 1 1 60 PRO HB2 H 0.892 -9.982 -0.728 1.00 . A A . 60 PRO HB2 1 1
13 14937 1 1 60 PRO HB3 H 0.446 -10.890 0.702 1.00 . A A . 60 PRO HB3 1 1
13 14938 1 1 60 PRO HD2 H -2.753 -8.750 -0.518 1.00 . A A . 60 PRO HD2 1 1
13 14939 1 1 60 PRO HD3 H -2.959 -9.943 0.748 1.00 . A A . 60 PRO HD3 1 1
13 14940 1 1 60 PRO HG2 H -1.240 -10.105 -1.595 1.00 . A A . 60 PRO HG2 1 1
13 14941 1 1 60 PRO HG3 H -1.534 -11.343 -0.390 1.00 . A A . 60 PRO HG3 1 1
13 14942 1 1 60 PRO N N -1.378 -8.576 1.080 1.00 . A A . 60 PRO N 1 1
13 14943 1 1 60 PRO O O 0.103 -7.115 -0.889 1.00 . A A . 60 PRO O 1 1
13 14944 1 1 61 ALA C C 3.135 -6.399 -1.243 1.00 . A A . 61 ALA C 1 1
13 14945 1 1 61 ALA CA C 2.449 -5.957 0.051 1.00 . A A . 61 ALA CA 1 1
13 14946 1 1 61 ALA CB C 3.435 -5.369 1.063 1.00 . A A . 61 ALA CB 1 1
13 14947 1 1 61 ALA H H 2.201 -7.469 1.462 1.00 . A A . 61 ALA H 1 1
13 14948 1 1 61 ALA HA H 1.697 -5.204 -0.185 1.00 . A A . 61 ALA HA 1 1
13 14949 1 1 61 ALA HB1 H 4.419 -5.811 0.909 1.00 . A A . 61 ALA HB1 1 1
13 14950 1 1 61 ALA HB2 H 3.496 -4.289 0.925 1.00 . A A . 61 ALA HB2 1 1
13 14951 1 1 61 ALA HB3 H 3.092 -5.588 2.074 1.00 . A A . 61 ALA HB3 1 1
13 14952 1 1 61 ALA N N 1.765 -7.093 0.645 1.00 . A A . 61 ALA N 1 1
13 14953 1 1 61 ALA O O 3.586 -5.565 -2.027 1.00 . A A . 61 ALA O 1 1
13 14954 1 1 62 SER C C 2.926 -8.036 -3.834 1.00 . A A . 62 SER C 1 1
13 14955 1 1 62 SER CA C 3.816 -8.273 -2.612 1.00 . A A . 62 SER CA 1 1
13 14956 1 1 62 SER CB C 4.087 -9.768 -2.434 1.00 . A A . 62 SER CB 1 1
13 14957 1 1 62 SER H H 2.823 -8.381 -0.784 1.00 . A A . 62 SER H 1 1
13 14958 1 1 62 SER HA H 4.762 -7.743 -2.719 1.00 . A A . 62 SER HA 1 1
13 14959 1 1 62 SER HB2 H 3.537 -10.136 -1.568 1.00 . A A . 62 SER HB2 1 1
13 14960 1 1 62 SER HB3 H 3.713 -10.310 -3.303 1.00 . A A . 62 SER HB3 1 1
13 14961 1 1 62 SER HG H 5.761 -9.801 -1.338 1.00 . A A . 62 SER HG 1 1
13 14962 1 1 62 SER N N 3.192 -7.710 -1.426 1.00 . A A . 62 SER N 1 1
13 14963 1 1 62 SER O O 3.366 -8.208 -4.969 1.00 . A A . 62 SER O 1 1
13 14964 1 1 62 SER OG O 5.475 -10.043 -2.265 1.00 . A A . 62 SER OG 1 1
13 14965 1 1 63 HIS C C 0.773 -5.900 -4.992 1.00 . A A . 63 HIS C 1 1
13 14966 1 1 63 HIS CA C 0.734 -7.384 -4.622 1.00 . A A . 63 HIS CA 1 1
13 14967 1 1 63 HIS CB C -0.664 -7.860 -4.224 1.00 . A A . 63 HIS CB 1 1
13 14968 1 1 63 HIS CD2 C -0.573 -10.458 -3.954 1.00 . A A . 63 HIS CD2 1 1
13 14969 1 1 63 HIS CE1 C -1.757 -10.996 -5.713 1.00 . A A . 63 HIS CE1 1 1
13 14970 1 1 63 HIS CG C -0.945 -9.302 -4.574 1.00 . A A . 63 HIS CG 1 1
13 14971 1 1 63 HIS H H 1.340 -7.509 -2.632 1.00 . A A . 63 HIS H 1 1
13 14972 1 1 63 HIS HA H 1.054 -7.973 -5.482 1.00 . A A . 63 HIS HA 1 1
13 14973 1 1 63 HIS HB2 H -0.791 -7.726 -3.150 1.00 . A A . 63 HIS HB2 1 1
13 14974 1 1 63 HIS HB3 H -1.405 -7.227 -4.713 1.00 . A A . 63 HIS HB3 1 1
13 14975 1 1 63 HIS HD1 H -2.106 -9.050 -6.341 1.00 . A A . 63 HIS HD1 1 1
13 14976 1 1 63 HIS HD2 H 0.026 -10.530 -3.046 1.00 . A A . 63 HIS HD2 1 1
13 14977 1 1 63 HIS HE1 H -2.274 -11.593 -6.465 1.00 . A A . 63 HIS HE1 1 1
13 14978 1 1 63 HIS N N 1.690 -7.646 -3.559 1.00 . A A . 63 HIS N 1 1
13 14979 1 1 63 HIS ND1 N -1.689 -9.673 -5.680 1.00 . A A . 63 HIS ND1 1 1
13 14980 1 1 63 HIS NE2 N -1.065 -11.481 -4.642 1.00 . A A . 63 HIS NE2 1 1
13 14981 1 1 63 HIS O O 0.348 -5.517 -6.081 1.00 . A A . 63 HIS O 1 1
13 14982 1 1 64 VAL C C 2.854 -3.249 -4.201 1.00 . A A . 64 VAL C 1 1
13 14983 1 1 64 VAL CA C 1.386 -3.671 -4.281 1.00 . A A . 64 VAL CA 1 1
13 14984 1 1 64 VAL CB C 0.495 -2.929 -3.282 1.00 . A A . 64 VAL CB 1 1
13 14985 1 1 64 VAL CG1 C -0.854 -3.633 -3.122 1.00 . A A . 64 VAL CG1 1 1
13 14986 1 1 64 VAL CG2 C 1.197 -2.774 -1.931 1.00 . A A . 64 VAL CG2 1 1
13 14987 1 1 64 VAL H H 1.630 -5.424 -3.182 1.00 . A A . 64 VAL H 1 1
13 14988 1 1 64 VAL HA H 1.014 -3.463 -5.284 1.00 . A A . 64 VAL HA 1 1
13 14989 1 1 64 VAL HB H 0.308 -1.931 -3.678 1.00 . A A . 64 VAL HB 1 1
13 14990 1 1 64 VAL HG11 H -0.689 -4.682 -2.877 1.00 . A A . 64 VAL HG11 1 1
13 14991 1 1 64 VAL HG12 H -1.419 -3.157 -2.320 1.00 . A A . 64 VAL HG12 1 1
13 14992 1 1 64 VAL HG13 H -1.414 -3.561 -4.054 1.00 . A A . 64 VAL HG13 1 1
13 14993 1 1 64 VAL HG21 H 1.465 -3.758 -1.546 1.00 . A A . 64 VAL HG21 1 1
13 14994 1 1 64 VAL HG22 H 2.099 -2.176 -2.057 1.00 . A A . 64 VAL HG22 1 1
13 14995 1 1 64 VAL HG23 H 0.527 -2.279 -1.228 1.00 . A A . 64 VAL HG23 1 1
13 14996 1 1 64 VAL N N 1.286 -5.105 -4.065 1.00 . A A . 64 VAL N 1 1
13 14997 1 1 64 VAL O O 3.723 -4.065 -3.900 1.00 . A A . 64 VAL O 1 1
13 14998 1 1 65 LYS C C 4.413 -0.069 -3.749 1.00 . A A . 65 LYS C 1 1
13 14999 1 1 65 LYS CA C 4.434 -1.433 -4.441 1.00 . A A . 65 LYS CA 1 1
13 15000 1 1 65 LYS CB C 5.036 -1.400 -5.847 1.00 . A A . 65 LYS CB 1 1
13 15001 1 1 65 LYS CD C 5.028 -0.225 -8.079 1.00 . A A . 65 LYS CD 1 1
13 15002 1 1 65 LYS CE C 6.321 0.580 -8.227 1.00 . A A . 65 LYS CE 1 1
13 15003 1 1 65 LYS CG C 4.524 -0.192 -6.635 1.00 . A A . 65 LYS CG 1 1
13 15004 1 1 65 LYS H H 2.373 -1.316 -4.722 1.00 . A A . 65 LYS H 1 1
13 15005 1 1 65 LYS HA H 5.043 -2.113 -3.846 1.00 . A A . 65 LYS HA 1 1
13 15006 1 1 65 LYS HB2 H 6.123 -1.362 -5.781 1.00 . A A . 65 LYS HB2 1 1
13 15007 1 1 65 LYS HB3 H 4.782 -2.318 -6.377 1.00 . A A . 65 LYS HB3 1 1
13 15008 1 1 65 LYS HD2 H 5.201 -1.257 -8.384 1.00 . A A . 65 LYS HD2 1 1
13 15009 1 1 65 LYS HD3 H 4.265 0.180 -8.743 1.00 . A A . 65 LYS HD3 1 1
13 15010 1 1 65 LYS HE2 H 6.855 0.599 -7.277 1.00 . A A . 65 LYS HE2 1 1
13 15011 1 1 65 LYS HE3 H 6.977 0.096 -8.951 1.00 . A A . 65 LYS HE3 1 1
13 15012 1 1 65 LYS HG2 H 3.435 -0.183 -6.626 1.00 . A A . 65 LYS HG2 1 1
13 15013 1 1 65 LYS HG3 H 4.855 0.728 -6.151 1.00 . A A . 65 LYS HG3 1 1
13 15014 1 1 65 LYS HZ1 H 6.236 2.599 -7.923 1.00 . A A . 65 LYS HZ1 1 1
13 15015 1 1 65 LYS HZ2 H 6.579 2.185 -9.465 1.00 . A A . 65 LYS HZ2 1 1
13 15016 1 1 65 LYS HZ3 H 5.055 2.036 -8.900 1.00 . A A . 65 LYS HZ3 1 1
13 15017 1 1 65 LYS N N 3.086 -1.974 -4.477 1.00 . A A . 65 LYS N 1 1
13 15018 1 1 65 LYS NZ N 6.024 1.962 -8.664 1.00 . A A . 65 LYS NZ 1 1
13 15019 1 1 65 LYS O O 3.574 0.776 -4.059 1.00 . A A . 65 LYS O 1 1
13 15020 1 1 66 LEU C C 5.869 2.472 -3.039 1.00 . A A . 66 LEU C 1 1
13 15021 1 1 66 LEU CA C 5.446 1.352 -2.086 1.00 . A A . 66 LEU CA 1 1
13 15022 1 1 66 LEU CB C 6.372 1.188 -0.880 1.00 . A A . 66 LEU CB 1 1
13 15023 1 1 66 LEU CD1 C 6.697 0.873 1.601 1.00 . A A . 66 LEU CD1 1 1
13 15024 1 1 66 LEU CD2 C 4.510 1.797 0.708 1.00 . A A . 66 LEU CD2 1 1
13 15025 1 1 66 LEU CG C 5.690 0.858 0.449 1.00 . A A . 66 LEU CG 1 1
13 15026 1 1 66 LEU H H 6.025 -0.587 -2.579 1.00 . A A . 66 LEU H 1 1
13 15027 1 1 66 LEU HA H 4.453 1.584 -1.701 1.00 . A A . 66 LEU HA 1 1
13 15028 1 1 66 LEU HB2 H 7.090 0.399 -1.103 1.00 . A A . 66 LEU HB2 1 1
13 15029 1 1 66 LEU HB3 H 6.940 2.110 -0.755 1.00 . A A . 66 LEU HB3 1 1
13 15030 1 1 66 LEU HD11 H 6.211 0.528 2.513 1.00 . A A . 66 LEU HD11 1 1
13 15031 1 1 66 LEU HD12 H 7.532 0.214 1.362 1.00 . A A . 66 LEU HD12 1 1
13 15032 1 1 66 LEU HD13 H 7.066 1.888 1.748 1.00 . A A . 66 LEU HD13 1 1
13 15033 1 1 66 LEU HD21 H 3.610 1.382 0.254 1.00 . A A . 66 LEU HD21 1 1
13 15034 1 1 66 LEU HD22 H 4.358 1.903 1.782 1.00 . A A . 66 LEU HD22 1 1
13 15035 1 1 66 LEU HD23 H 4.720 2.774 0.272 1.00 . A A . 66 LEU HD23 1 1
13 15036 1 1 66 LEU HG H 5.289 -0.153 0.386 1.00 . A A . 66 LEU HG 1 1
13 15037 1 1 66 LEU N N 5.346 0.105 -2.825 1.00 . A A . 66 LEU N 1 1
13 15038 1 1 66 LEU O O 6.791 2.299 -3.836 1.00 . A A . 66 LEU O 1 1
13 15039 1 1 67 LEU C C 6.447 5.668 -3.040 1.00 . A A . 67 LEU C 1 1
13 15040 1 1 67 LEU CA C 5.469 4.743 -3.768 1.00 . A A . 67 LEU CA 1 1
13 15041 1 1 67 LEU CB C 4.175 5.435 -4.201 1.00 . A A . 67 LEU CB 1 1
13 15042 1 1 67 LEU CD1 C 2.251 5.525 -5.828 1.00 . A A . 67 LEU CD1 1 1
13 15043 1 1 67 LEU CD2 C 4.051 3.755 -6.078 1.00 . A A . 67 LEU CD2 1 1
13 15044 1 1 67 LEU CG C 3.248 4.619 -5.103 1.00 . A A . 67 LEU CG 1 1
13 15045 1 1 67 LEU H H 4.429 3.728 -2.276 1.00 . A A . 67 LEU H 1 1
13 15046 1 1 67 LEU HA H 5.953 4.371 -4.671 1.00 . A A . 67 LEU HA 1 1
13 15047 1 1 67 LEU HB2 H 3.621 5.718 -3.305 1.00 . A A . 67 LEU HB2 1 1
13 15048 1 1 67 LEU HB3 H 4.435 6.357 -4.720 1.00 . A A . 67 LEU HB3 1 1
13 15049 1 1 67 LEU HD11 H 2.387 6.554 -5.496 1.00 . A A . 67 LEU HD11 1 1
13 15050 1 1 67 LEU HD12 H 2.421 5.465 -6.903 1.00 . A A . 67 LEU HD12 1 1
13 15051 1 1 67 LEU HD13 H 1.235 5.202 -5.602 1.00 . A A . 67 LEU HD13 1 1
13 15052 1 1 67 LEU HD21 H 3.368 3.183 -6.705 1.00 . A A . 67 LEU HD21 1 1
13 15053 1 1 67 LEU HD22 H 4.670 4.396 -6.706 1.00 . A A . 67 LEU HD22 1 1
13 15054 1 1 67 LEU HD23 H 4.689 3.072 -5.517 1.00 . A A . 67 LEU HD23 1 1
13 15055 1 1 67 LEU HG H 2.669 3.941 -4.475 1.00 . A A . 67 LEU HG 1 1
13 15056 1 1 67 LEU N N 5.176 3.596 -2.926 1.00 . A A . 67 LEU N 1 1
13 15057 1 1 67 LEU O O 6.643 6.812 -3.445 1.00 . A A . 67 LEU O 1 1
13 15058 1 1 68 GLY C C 7.304 7.082 -0.499 1.00 . A A . 68 GLY C 1 1
13 15059 1 1 68 GLY CA C 7.987 5.900 -1.189 1.00 . A A . 68 GLY CA 1 1
13 15060 1 1 68 GLY H H 6.869 4.205 -1.655 1.00 . A A . 68 GLY H 1 1
13 15061 1 1 68 GLY HA2 H 8.446 5.254 -0.442 1.00 . A A . 68 GLY HA2 1 1
13 15062 1 1 68 GLY HA3 H 8.788 6.264 -1.833 1.00 . A A . 68 GLY HA3 1 1
13 15063 1 1 68 GLY N N 7.034 5.137 -1.978 1.00 . A A . 68 GLY N 1 1
13 15064 1 1 68 GLY O O 6.077 7.142 -0.431 1.00 . A A . 68 GLY O 1 1
13 15065 1 1 69 PRO C C 7.070 10.204 -0.306 1.00 . A A . 69 PRO C 1 1
13 15066 1 1 69 PRO CA C 7.641 9.195 0.692 1.00 . A A . 69 PRO CA 1 1
13 15067 1 1 69 PRO CB C 8.826 9.739 1.474 1.00 . A A . 69 PRO CB 1 1
13 15068 1 1 69 PRO CD C 9.608 7.980 -0.053 1.00 . A A . 69 PRO CD 1 1
13 15069 1 1 69 PRO CG C 10.062 9.124 0.839 1.00 . A A . 69 PRO CG 1 1
13 15070 1 1 69 PRO HA H 6.882 8.947 1.294 1.00 . A A . 69 PRO HA 1 1
13 15071 1 1 69 PRO HB2 H 8.861 10.828 1.423 1.00 . A A . 69 PRO HB2 1 1
13 15072 1 1 69 PRO HB3 H 8.754 9.472 2.528 1.00 . A A . 69 PRO HB3 1 1
13 15073 1 1 69 PRO HD2 H 9.965 8.109 -1.075 1.00 . A A . 69 PRO HD2 1 1
13 15074 1 1 69 PRO HD3 H 9.995 7.025 0.302 1.00 . A A . 69 PRO HD3 1 1
13 15075 1 1 69 PRO HG2 H 10.604 9.870 0.257 1.00 . A A . 69 PRO HG2 1 1
13 15076 1 1 69 PRO HG3 H 10.746 8.762 1.607 1.00 . A A . 69 PRO HG3 1 1
13 15077 1 1 69 PRO N N 8.150 8.018 0.009 1.00 . A A . 69 PRO N 1 1
13 15078 1 1 69 PRO O O 7.624 10.395 -1.387 1.00 . A A . 69 PRO O 1 1
13 15079 1 1 70 SER C C 5.124 13.115 0.016 1.00 . A A . 70 SER C 1 1
13 15080 1 1 70 SER CA C 5.315 11.808 -0.754 1.00 . A A . 70 SER CA 1 1
13 15081 1 1 70 SER CB C 3.969 11.290 -1.264 1.00 . A A . 70 SER CB 1 1
13 15082 1 1 70 SER H H 5.523 10.662 0.973 1.00 . A A . 70 SER H 1 1
13 15083 1 1 70 SER HA H 5.990 11.956 -1.597 1.00 . A A . 70 SER HA 1 1
13 15084 1 1 70 SER HB2 H 4.137 10.471 -1.964 1.00 . A A . 70 SER HB2 1 1
13 15085 1 1 70 SER HB3 H 3.397 10.884 -0.429 1.00 . A A . 70 SER HB3 1 1
13 15086 1 1 70 SER HG H 3.657 12.585 -2.757 1.00 . A A . 70 SER HG 1 1
13 15087 1 1 70 SER N N 5.968 10.823 0.092 1.00 . A A . 70 SER N 1 1
13 15088 1 1 70 SER O O 4.071 13.341 0.611 1.00 . A A . 70 SER O 1 1
13 15089 1 1 70 SER OG O 3.211 12.313 -1.904 1.00 . A A . 70 SER OG 1 1
13 15090 1 1 71 SER C C 6.064 16.363 -0.351 1.00 . A A . 71 SER C 1 1
13 15091 1 1 71 SER CA C 6.117 15.223 0.668 1.00 . A A . 71 SER CA 1 1
13 15092 1 1 71 SER CB C 7.325 15.391 1.592 1.00 . A A . 71 SER CB 1 1
13 15093 1 1 71 SER H H 7.010 13.752 -0.506 1.00 . A A . 71 SER H 1 1
13 15094 1 1 71 SER HA H 5.205 15.200 1.265 1.00 . A A . 71 SER HA 1 1
13 15095 1 1 71 SER HB2 H 7.304 14.618 2.360 1.00 . A A . 71 SER HB2 1 1
13 15096 1 1 71 SER HB3 H 8.241 15.247 1.019 1.00 . A A . 71 SER HB3 1 1
13 15097 1 1 71 SER HG H 8.243 17.101 2.079 1.00 . A A . 71 SER HG 1 1
13 15098 1 1 71 SER N N 6.158 13.943 -0.019 1.00 . A A . 71 SER N 1 1
13 15099 1 1 71 SER O O 6.732 16.309 -1.382 1.00 . A A . 71 SER O 1 1
13 15100 1 1 71 SER OG O 7.349 16.674 2.211 1.00 . A A . 71 SER OG 1 1
13 15101 1 1 72 GLU C C 6.468 19.204 -1.108 1.00 . A A . 72 GLU C 1 1
13 15102 1 1 72 GLU CA C 5.116 18.519 -0.899 1.00 . A A . 72 GLU CA 1 1
13 15103 1 1 72 GLU CB C 4.084 19.501 -0.342 1.00 . A A . 72 GLU CB 1 1
13 15104 1 1 72 GLU CD C 3.147 19.547 1.999 1.00 . A A . 72 GLU CD 1 1
13 15105 1 1 72 GLU CG C 4.372 19.826 1.125 1.00 . A A . 72 GLU CG 1 1
13 15106 1 1 72 GLU H H 4.725 17.404 0.816 1.00 . A A . 72 GLU H 1 1
13 15107 1 1 72 GLU HA H 4.754 18.119 -1.847 1.00 . A A . 72 GLU HA 1 1
13 15108 1 1 72 GLU HB2 H 4.096 20.419 -0.930 1.00 . A A . 72 GLU HB2 1 1
13 15109 1 1 72 GLU HB3 H 3.085 19.076 -0.435 1.00 . A A . 72 GLU HB3 1 1
13 15110 1 1 72 GLU HG2 H 5.215 19.230 1.474 1.00 . A A . 72 GLU HG2 1 1
13 15111 1 1 72 GLU HG3 H 4.661 20.873 1.220 1.00 . A A . 72 GLU HG3 1 1
13 15112 1 1 72 GLU N N 5.265 17.368 -0.026 1.00 . A A . 72 GLU N 1 1
13 15113 1 1 72 GLU O O 7.054 19.732 -0.164 1.00 . A A . 72 GLU O 1 1
13 15114 1 1 72 GLU OE1 O 2.991 18.374 2.399 1.00 . A A . 72 GLU OE1 1 1
13 15115 1 1 72 GLU OE2 O 2.395 20.515 2.246 1.00 . A A . 72 GLU OE2 1 1
13 15116 1 1 73 ARG C C 8.025 20.737 -3.884 1.00 . A A . 73 ARG C 1 1
13 15117 1 1 73 ARG CA C 8.197 19.786 -2.697 1.00 . A A . 73 ARG CA 1 1
13 15118 1 1 73 ARG CB C 9.241 18.725 -3.050 1.00 . A A . 73 ARG CB 1 1
13 15119 1 1 73 ARG CD C 10.405 16.642 -2.235 1.00 . A A . 73 ARG CD 1 1
13 15120 1 1 73 ARG CG C 9.588 17.870 -1.829 1.00 . A A . 73 ARG CG 1 1
13 15121 1 1 73 ARG CZ C 12.186 15.261 -1.170 1.00 . A A . 73 ARG CZ 1 1
13 15122 1 1 73 ARG H H 6.443 18.744 -3.115 1.00 . A A . 73 ARG H 1 1
13 15123 1 1 73 ARG HA H 8.497 20.329 -1.801 1.00 . A A . 73 ARG HA 1 1
13 15124 1 1 73 ARG HB2 H 8.861 18.088 -3.849 1.00 . A A . 73 ARG HB2 1 1
13 15125 1 1 73 ARG HB3 H 10.142 19.208 -3.428 1.00 . A A . 73 ARG HB3 1 1
13 15126 1 1 73 ARG HD2 H 9.742 15.856 -2.595 1.00 . A A . 73 ARG HD2 1 1
13 15127 1 1 73 ARG HD3 H 11.075 16.896 -3.057 1.00 . A A . 73 ARG HD3 1 1
13 15128 1 1 73 ARG HE H 10.960 16.507 -0.172 1.00 . A A . 73 ARG HE 1 1
13 15129 1 1 73 ARG HG2 H 10.151 18.466 -1.111 1.00 . A A . 73 ARG HG2 1 1
13 15130 1 1 73 ARG HG3 H 8.671 17.553 -1.331 1.00 . A A . 73 ARG HG3 1 1
13 15131 1 1 73 ARG HH11 H 12.037 15.047 -3.187 1.00 . A A . 73 ARG HH11 1 1
13 15132 1 1 73 ARG HH12 H 13.271 14.093 -2.433 1.00 . A A . 73 ARG HH12 1 1
13 15133 1 1 73 ARG HH21 H 12.587 15.249 0.823 1.00 . A A . 73 ARG HH21 1 1
13 15134 1 1 73 ARG HH22 H 13.586 14.209 -0.136 1.00 . A A . 73 ARG HH22 1 1
13 15135 1 1 73 ARG N N 6.925 19.175 -2.352 1.00 . A A . 73 ARG N 1 1
13 15136 1 1 73 ARG NE N 11.189 16.152 -1.079 1.00 . A A . 73 ARG NE 1 1
13 15137 1 1 73 ARG NH1 N 12.527 14.758 -2.364 1.00 . A A . 73 ARG NH1 1 1
13 15138 1 1 73 ARG NH2 N 12.842 14.874 -0.068 1.00 . A A . 73 ARG NH2 1 1
13 15139 1 1 73 ARG O O 7.527 20.338 -4.936 1.00 . A A . 73 ARG O 1 1
13 15140 1 1 74 ALA C C 9.728 23.579 -4.980 1.00 . A A . 74 ALA C 1 1
13 15141 1 1 74 ALA CA C 8.343 22.986 -4.714 1.00 . A A . 74 ALA CA 1 1
13 15142 1 1 74 ALA CB C 7.324 24.048 -4.296 1.00 . A A . 74 ALA CB 1 1
13 15143 1 1 74 ALA H H 8.848 22.292 -2.816 1.00 . A A . 74 ALA H 1 1
13 15144 1 1 74 ALA HA H 7.987 22.495 -5.620 1.00 . A A . 74 ALA HA 1 1
13 15145 1 1 74 ALA HB1 H 6.527 23.580 -3.719 1.00 . A A . 74 ALA HB1 1 1
13 15146 1 1 74 ALA HB2 H 7.818 24.804 -3.685 1.00 . A A . 74 ALA HB2 1 1
13 15147 1 1 74 ALA HB3 H 6.903 24.517 -5.185 1.00 . A A . 74 ALA HB3 1 1
13 15148 1 1 74 ALA N N 8.445 21.976 -3.675 1.00 . A A . 74 ALA N 1 1
13 15149 1 1 74 ALA O O 10.563 23.643 -4.080 1.00 . A A . 74 ALA O 1 1
13 15150 1 1 75 SER C C 11.107 25.111 -8.050 1.00 . A A . 75 SER C 1 1
13 15151 1 1 75 SER CA C 11.198 24.582 -6.617 1.00 . A A . 75 SER CA 1 1
13 15152 1 1 75 SER CB C 12.335 23.565 -6.499 1.00 . A A . 75 SER CB 1 1
13 15153 1 1 75 SER H H 9.244 23.941 -6.948 1.00 . A A . 75 SER H 1 1
13 15154 1 1 75 SER HA H 11.370 25.401 -5.918 1.00 . A A . 75 SER HA 1 1
13 15155 1 1 75 SER HB2 H 11.924 22.591 -6.233 1.00 . A A . 75 SER HB2 1 1
13 15156 1 1 75 SER HB3 H 12.822 23.452 -7.467 1.00 . A A . 75 SER HB3 1 1
13 15157 1 1 75 SER HG H 14.167 24.174 -5.972 1.00 . A A . 75 SER HG 1 1
13 15158 1 1 75 SER N N 9.929 23.997 -6.221 1.00 . A A . 75 SER N 1 1
13 15159 1 1 75 SER O O 10.584 24.433 -8.934 1.00 . A A . 75 SER O 1 1
13 15160 1 1 75 SER OG O 13.300 23.953 -5.525 1.00 . A A . 75 SER OG 1 1
13 15161 1 1 76 GLY C C 12.475 26.168 -10.538 1.00 . A A . 76 GLY C 1 1
13 15162 1 1 76 GLY CA C 11.605 26.944 -9.547 1.00 . A A . 76 GLY CA 1 1
13 15163 1 1 76 GLY H H 12.046 26.862 -7.513 1.00 . A A . 76 GLY H 1 1
13 15164 1 1 76 GLY HA2 H 10.581 26.994 -9.917 1.00 . A A . 76 GLY HA2 1 1
13 15165 1 1 76 GLY HA3 H 11.965 27.970 -9.468 1.00 . A A . 76 GLY HA3 1 1
13 15166 1 1 76 GLY N N 11.623 26.317 -8.236 1.00 . A A . 76 GLY N 1 1
13 15167 1 1 76 GLY O O 13.497 25.599 -10.159 1.00 . A A . 76 GLY O 1 1
13 15168 1 1 77 PRO C C 14.007 26.245 -13.273 1.00 . A A . 77 PRO C 1 1
13 15169 1 1 77 PRO CA C 12.750 25.472 -12.869 1.00 . A A . 77 PRO CA 1 1
13 15170 1 1 77 PRO CB C 11.752 25.325 -14.007 1.00 . A A . 77 PRO CB 1 1
13 15171 1 1 77 PRO CD C 10.817 26.832 -12.306 1.00 . A A . 77 PRO CD 1 1
13 15172 1 1 77 PRO CG C 10.659 26.346 -13.738 1.00 . A A . 77 PRO CG 1 1
13 15173 1 1 77 PRO HA H 13.069 24.584 -12.539 1.00 . A A . 77 PRO HA 1 1
13 15174 1 1 77 PRO HB2 H 12.229 25.507 -14.970 1.00 . A A . 77 PRO HB2 1 1
13 15175 1 1 77 PRO HB3 H 11.343 24.315 -14.039 1.00 . A A . 77 PRO HB3 1 1
13 15176 1 1 77 PRO HD2 H 10.917 27.916 -12.265 1.00 . A A . 77 PRO HD2 1 1
13 15177 1 1 77 PRO HD3 H 9.950 26.568 -11.701 1.00 . A A . 77 PRO HD3 1 1
13 15178 1 1 77 PRO HG2 H 10.737 27.181 -14.435 1.00 . A A . 77 PRO HG2 1 1
13 15179 1 1 77 PRO HG3 H 9.676 25.900 -13.884 1.00 . A A . 77 PRO HG3 1 1
13 15180 1 1 77 PRO N N 12.024 26.169 -11.821 1.00 . A A . 77 PRO N 1 1
13 15181 1 1 77 PRO O O 14.246 27.347 -12.784 1.00 . A A . 77 PRO O 1 1
13 15182 1 1 78 SER C C 16.334 25.745 -16.043 1.00 . A A . 78 SER C 1 1
13 15183 1 1 78 SER CA C 16.004 26.253 -14.638 1.00 . A A . 78 SER CA 1 1
13 15184 1 1 78 SER CB C 17.167 25.971 -13.685 1.00 . A A . 78 SER CB 1 1
13 15185 1 1 78 SER H H 14.575 24.739 -14.556 1.00 . A A . 78 SER H 1 1
13 15186 1 1 78 SER HA H 15.800 27.323 -14.656 1.00 . A A . 78 SER HA 1 1
13 15187 1 1 78 SER HB2 H 17.271 24.895 -13.548 1.00 . A A . 78 SER HB2 1 1
13 15188 1 1 78 SER HB3 H 18.096 26.327 -14.131 1.00 . A A . 78 SER HB3 1 1
13 15189 1 1 78 SER HG H 16.192 27.209 -12.450 1.00 . A A . 78 SER HG 1 1
13 15190 1 1 78 SER N N 14.777 25.636 -14.163 1.00 . A A . 78 SER N 1 1
13 15191 1 1 78 SER O O 15.875 24.677 -16.446 1.00 . A A . 78 SER O 1 1
13 15192 1 1 78 SER OG O 16.981 26.595 -12.417 1.00 . A A . 78 SER OG 1 1
13 15193 1 1 79 SER C C 18.748 26.998 -18.522 1.00 . A A . 79 SER C 1 1
13 15194 1 1 79 SER CA C 17.526 26.179 -18.103 1.00 . A A . 79 SER CA 1 1
13 15195 1 1 79 SER CB C 16.377 26.397 -19.090 1.00 . A A . 79 SER CB 1 1
13 15196 1 1 79 SER H H 17.498 27.402 -16.417 1.00 . A A . 79 SER H 1 1
13 15197 1 1 79 SER HA H 17.772 25.118 -18.061 1.00 . A A . 79 SER HA 1 1
13 15198 1 1 79 SER HB2 H 16.717 26.161 -20.099 1.00 . A A . 79 SER HB2 1 1
13 15199 1 1 79 SER HB3 H 15.564 25.709 -18.858 1.00 . A A . 79 SER HB3 1 1
13 15200 1 1 79 SER HG H 16.072 28.143 -18.160 1.00 . A A . 79 SER HG 1 1
13 15201 1 1 79 SER N N 17.129 26.535 -16.751 1.00 . A A . 79 SER N 1 1
13 15202 1 1 79 SER O O 19.100 27.976 -17.863 1.00 . A A . 79 SER O 1 1
13 15203 1 1 79 SER OG O 15.890 27.736 -19.055 1.00 . A A . 79 SER OG 1 1
13 15204 1 1 80 GLY C C 21.815 26.487 -19.772 1.00 . A A . 80 GLY C 1 1
13 15205 1 1 80 GLY CA C 20.538 27.251 -20.129 1.00 . A A . 80 GLY CA 1 1
13 15206 1 1 80 GLY H H 19.070 25.773 -20.144 1.00 . A A . 80 GLY H 1 1
13 15207 1 1 80 GLY HA2 H 20.461 27.351 -21.211 1.00 . A A . 80 GLY HA2 1 1
13 15208 1 1 80 GLY HA3 H 20.587 28.259 -19.718 1.00 . A A . 80 GLY HA3 1 1
13 15209 1 1 80 GLY N N 19.363 26.569 -19.614 1.00 . A A . 80 GLY N 1 1
13 15210 1 1 80 GLY O O 22.661 26.994 -19.037 1.00 . A A . 80 GLY O 1 1
14 15211 1 1 1 GLY C C -5.228 18.769 -4.129 1.00 . A A . 1 GLY C 1 1
14 15212 1 1 1 GLY CA C -4.791 19.355 -5.473 1.00 . A A . 1 GLY CA 1 1
14 15213 1 1 1 GLY H1 H -6.311 18.404 -6.534 1.00 . A A . 1 GLY H1 1 1
14 15214 1 1 1 GLY HA2 H -3.703 19.372 -5.529 1.00 . A A . 1 GLY HA2 1 1
14 15215 1 1 1 GLY HA3 H -5.130 20.388 -5.551 1.00 . A A . 1 GLY HA3 1 1
14 15216 1 1 1 GLY N N -5.327 18.579 -6.578 1.00 . A A . 1 GLY N 1 1
14 15217 1 1 1 GLY O O -6.378 18.931 -3.721 1.00 . A A . 1 GLY O 1 1
14 15218 1 1 2 SER C C -5.659 16.434 -2.330 1.00 . A A . 2 SER C 1 1
14 15219 1 1 2 SER CA C -4.562 17.491 -2.187 1.00 . A A . 2 SER CA 1 1
14 15220 1 1 2 SER CB C -4.971 18.543 -1.155 1.00 . A A . 2 SER CB 1 1
14 15221 1 1 2 SER H H -3.356 17.974 -3.814 1.00 . A A . 2 SER H 1 1
14 15222 1 1 2 SER HA H -3.624 17.029 -1.881 1.00 . A A . 2 SER HA 1 1
14 15223 1 1 2 SER HB2 H -5.786 19.147 -1.556 1.00 . A A . 2 SER HB2 1 1
14 15224 1 1 2 SER HB3 H -5.352 18.047 -0.262 1.00 . A A . 2 SER HB3 1 1
14 15225 1 1 2 SER HG H -4.149 20.351 -0.905 1.00 . A A . 2 SER HG 1 1
14 15226 1 1 2 SER N N -4.288 18.101 -3.476 1.00 . A A . 2 SER N 1 1
14 15227 1 1 2 SER O O -6.787 16.751 -2.706 1.00 . A A . 2 SER O 1 1
14 15228 1 1 2 SER OG O -3.884 19.392 -0.798 1.00 . A A . 2 SER OG 1 1
14 15229 1 1 3 SER C C -5.759 12.934 -1.233 1.00 . A A . 3 SER C 1 1
14 15230 1 1 3 SER CA C -6.229 14.093 -2.114 1.00 . A A . 3 SER CA 1 1
14 15231 1 1 3 SER CB C -6.392 13.626 -3.562 1.00 . A A . 3 SER CB 1 1
14 15232 1 1 3 SER H H -4.371 14.949 -1.720 1.00 . A A . 3 SER H 1 1
14 15233 1 1 3 SER HA H -7.177 14.489 -1.752 1.00 . A A . 3 SER HA 1 1
14 15234 1 1 3 SER HB2 H -5.479 13.840 -4.118 1.00 . A A . 3 SER HB2 1 1
14 15235 1 1 3 SER HB3 H -6.530 12.545 -3.581 1.00 . A A . 3 SER HB3 1 1
14 15236 1 1 3 SER HG H -8.282 14.285 -3.587 1.00 . A A . 3 SER HG 1 1
14 15237 1 1 3 SER N N -5.290 15.199 -2.024 1.00 . A A . 3 SER N 1 1
14 15238 1 1 3 SER O O -6.481 12.499 -0.337 1.00 . A A . 3 SER O 1 1
14 15239 1 1 3 SER OG O -7.497 14.257 -4.205 1.00 . A A . 3 SER OG 1 1
14 15240 1 1 4 GLY C C -2.519 11.655 -0.398 1.00 . A A . 4 GLY C 1 1
14 15241 1 1 4 GLY CA C -3.977 11.368 -0.762 1.00 . A A . 4 GLY CA 1 1
14 15242 1 1 4 GLY H H -3.971 12.828 -2.248 1.00 . A A . 4 GLY H 1 1
14 15243 1 1 4 GLY HA2 H -4.556 11.204 0.147 1.00 . A A . 4 GLY HA2 1 1
14 15244 1 1 4 GLY HA3 H -4.036 10.450 -1.347 1.00 . A A . 4 GLY HA3 1 1
14 15245 1 1 4 GLY N N -4.552 12.468 -1.518 1.00 . A A . 4 GLY N 1 1
14 15246 1 1 4 GLY O O -1.618 11.430 -1.205 1.00 . A A . 4 GLY O 1 1
14 15247 1 1 5 SER C C -0.768 11.831 2.669 1.00 . A A . 5 SER C 1 1
14 15248 1 1 5 SER CA C -0.998 12.469 1.297 1.00 . A A . 5 SER CA 1 1
14 15249 1 1 5 SER CB C -0.789 13.983 1.374 1.00 . A A . 5 SER CB 1 1
14 15250 1 1 5 SER H H -3.069 12.328 1.467 1.00 . A A . 5 SER H 1 1
14 15251 1 1 5 SER HA H -0.316 12.046 0.559 1.00 . A A . 5 SER HA 1 1
14 15252 1 1 5 SER HB2 H -1.693 14.491 1.036 1.00 . A A . 5 SER HB2 1 1
14 15253 1 1 5 SER HB3 H -0.629 14.274 2.412 1.00 . A A . 5 SER HB3 1 1
14 15254 1 1 5 SER HG H 1.052 13.732 0.631 1.00 . A A . 5 SER HG 1 1
14 15255 1 1 5 SER N N -2.331 12.148 0.817 1.00 . A A . 5 SER N 1 1
14 15256 1 1 5 SER O O 0.111 10.985 2.824 1.00 . A A . 5 SER O 1 1
14 15257 1 1 5 SER OG O 0.318 14.410 0.586 1.00 . A A . 5 SER OG 1 1
14 15258 1 1 6 SER C C -1.662 10.224 4.976 1.00 . A A . 6 SER C 1 1
14 15259 1 1 6 SER CA C -1.470 11.742 4.982 1.00 . A A . 6 SER CA 1 1
14 15260 1 1 6 SER CB C -2.495 12.403 5.905 1.00 . A A . 6 SER CB 1 1
14 15261 1 1 6 SER H H -2.287 12.948 3.493 1.00 . A A . 6 SER H 1 1
14 15262 1 1 6 SER HA H -0.464 11.999 5.312 1.00 . A A . 6 SER HA 1 1
14 15263 1 1 6 SER HB2 H -2.990 13.216 5.375 1.00 . A A . 6 SER HB2 1 1
14 15264 1 1 6 SER HB3 H -3.265 11.679 6.169 1.00 . A A . 6 SER HB3 1 1
14 15265 1 1 6 SER HG H -2.215 12.393 7.887 1.00 . A A . 6 SER HG 1 1
14 15266 1 1 6 SER N N -1.574 12.260 3.628 1.00 . A A . 6 SER N 1 1
14 15267 1 1 6 SER O O -2.791 9.737 5.003 1.00 . A A . 6 SER O 1 1
14 15268 1 1 6 SER OG O -1.893 12.910 7.094 1.00 . A A . 6 SER OG 1 1
14 15269 1 1 7 GLY C C 0.265 7.506 3.780 1.00 . A A . 7 GLY C 1 1
14 15270 1 1 7 GLY CA C -0.572 8.065 4.933 1.00 . A A . 7 GLY CA 1 1
14 15271 1 1 7 GLY H H 0.373 9.921 4.920 1.00 . A A . 7 GLY H 1 1
14 15272 1 1 7 GLY HA2 H -0.192 7.684 5.881 1.00 . A A . 7 GLY HA2 1 1
14 15273 1 1 7 GLY HA3 H -1.601 7.720 4.840 1.00 . A A . 7 GLY HA3 1 1
14 15274 1 1 7 GLY N N -0.541 9.518 4.942 1.00 . A A . 7 GLY N 1 1
14 15275 1 1 7 GLY O O 0.343 8.114 2.713 1.00 . A A . 7 GLY O 1 1
14 15276 1 1 8 GLU C C 0.826 5.129 1.915 1.00 . A A . 8 GLU C 1 1
14 15277 1 1 8 GLU CA C 1.699 5.708 3.031 1.00 . A A . 8 GLU CA 1 1
14 15278 1 1 8 GLU CB C 2.575 4.623 3.661 1.00 . A A . 8 GLU CB 1 1
14 15279 1 1 8 GLU CD C 5.006 3.955 3.657 1.00 . A A . 8 GLU CD 1 1
14 15280 1 1 8 GLU CG C 4.016 5.109 3.825 1.00 . A A . 8 GLU CG 1 1
14 15281 1 1 8 GLU H H 0.802 5.868 4.905 1.00 . A A . 8 GLU H 1 1
14 15282 1 1 8 GLU HA H 2.337 6.495 2.631 1.00 . A A . 8 GLU HA 1 1
14 15283 1 1 8 GLU HB2 H 2.169 4.341 4.632 1.00 . A A . 8 GLU HB2 1 1
14 15284 1 1 8 GLU HB3 H 2.558 3.729 3.037 1.00 . A A . 8 GLU HB3 1 1
14 15285 1 1 8 GLU HG2 H 4.228 5.885 3.090 1.00 . A A . 8 GLU HG2 1 1
14 15286 1 1 8 GLU HG3 H 4.141 5.560 4.809 1.00 . A A . 8 GLU HG3 1 1
14 15287 1 1 8 GLU N N 0.870 6.355 4.034 1.00 . A A . 8 GLU N 1 1
14 15288 1 1 8 GLU O O -0.015 4.267 2.164 1.00 . A A . 8 GLU O 1 1
14 15289 1 1 8 GLU OE1 O 4.608 2.814 3.977 1.00 . A A . 8 GLU OE1 1 1
14 15290 1 1 8 GLU OE2 O 6.139 4.240 3.212 1.00 . A A . 8 GLU OE2 1 1
14 15291 1 1 9 ILE C C 1.055 4.021 -1.119 1.00 . A A . 9 ILE C 1 1
14 15292 1 1 9 ILE CA C 0.302 5.170 -0.445 1.00 . A A . 9 ILE CA 1 1
14 15293 1 1 9 ILE CB C -0.002 6.340 -1.383 1.00 . A A . 9 ILE CB 1 1
14 15294 1 1 9 ILE CD1 C -2.465 6.392 -0.841 1.00 . A A . 9 ILE CD1 1 1
14 15295 1 1 9 ILE CG1 C -1.157 7.187 -0.846 1.00 . A A . 9 ILE CG1 1 1
14 15296 1 1 9 ILE CG2 C -0.267 5.846 -2.807 1.00 . A A . 9 ILE CG2 1 1
14 15297 1 1 9 ILE H H 1.743 6.328 0.515 1.00 . A A . 9 ILE H 1 1
14 15298 1 1 9 ILE HA H -0.653 4.791 -0.082 1.00 . A A . 9 ILE HA 1 1
14 15299 1 1 9 ILE HB H 0.877 6.983 -1.424 1.00 . A A . 9 ILE HB 1 1
14 15300 1 1 9 ILE HD11 H -2.700 6.087 0.178 1.00 . A A . 9 ILE HD11 1 1
14 15301 1 1 9 ILE HD12 H -3.271 7.015 -1.229 1.00 . A A . 9 ILE HD12 1 1
14 15302 1 1 9 ILE HD13 H -2.355 5.508 -1.469 1.00 . A A . 9 ILE HD13 1 1
14 15303 1 1 9 ILE HG12 H -0.927 7.523 0.165 1.00 . A A . 9 ILE HG12 1 1
14 15304 1 1 9 ILE HG13 H -1.273 8.081 -1.460 1.00 . A A . 9 ILE HG13 1 1
14 15305 1 1 9 ILE HG21 H -0.748 4.868 -2.769 1.00 . A A . 9 ILE HG21 1 1
14 15306 1 1 9 ILE HG22 H -0.920 6.552 -3.321 1.00 . A A . 9 ILE HG22 1 1
14 15307 1 1 9 ILE HG23 H 0.677 5.766 -3.346 1.00 . A A . 9 ILE HG23 1 1
14 15308 1 1 9 ILE N N 1.056 5.627 0.709 1.00 . A A . 9 ILE N 1 1
14 15309 1 1 9 ILE O O 2.284 4.021 -1.163 1.00 . A A . 9 ILE O 1 1
14 15310 1 1 10 ALA C C 0.101 1.650 -3.595 1.00 . A A . 10 ALA C 1 1
14 15311 1 1 10 ALA CA C 0.865 1.917 -2.297 1.00 . A A . 10 ALA CA 1 1
14 15312 1 1 10 ALA CB C 0.847 0.715 -1.351 1.00 . A A . 10 ALA CB 1 1
14 15313 1 1 10 ALA H H -0.713 3.077 -1.588 1.00 . A A . 10 ALA H 1 1
14 15314 1 1 10 ALA HA H 1.900 2.159 -2.538 1.00 . A A . 10 ALA HA 1 1
14 15315 1 1 10 ALA HB1 H 0.786 -0.205 -1.934 1.00 . A A . 10 ALA HB1 1 1
14 15316 1 1 10 ALA HB2 H 1.759 0.707 -0.755 1.00 . A A . 10 ALA HB2 1 1
14 15317 1 1 10 ALA HB3 H -0.018 0.785 -0.691 1.00 . A A . 10 ALA HB3 1 1
14 15318 1 1 10 ALA N N 0.286 3.070 -1.627 1.00 . A A . 10 ALA N 1 1
14 15319 1 1 10 ALA O O -1.128 1.586 -3.595 1.00 . A A . 10 ALA O 1 1
14 15320 1 1 11 GLN C C 0.207 -0.265 -6.238 1.00 . A A . 11 GLN C 1 1
14 15321 1 1 11 GLN CA C 0.269 1.241 -5.973 1.00 . A A . 11 GLN CA 1 1
14 15322 1 1 11 GLN CB C 1.043 1.961 -7.079 1.00 . A A . 11 GLN CB 1 1
14 15323 1 1 11 GLN CD C 0.675 2.883 -9.397 1.00 . A A . 11 GLN CD 1 1
14 15324 1 1 11 GLN CG C 0.401 1.716 -8.446 1.00 . A A . 11 GLN CG 1 1
14 15325 1 1 11 GLN H H 1.858 1.553 -4.663 1.00 . A A . 11 GLN H 1 1
14 15326 1 1 11 GLN HA H -0.740 1.650 -5.920 1.00 . A A . 11 GLN HA 1 1
14 15327 1 1 11 GLN HB2 H 1.071 3.030 -6.872 1.00 . A A . 11 GLN HB2 1 1
14 15328 1 1 11 GLN HB3 H 2.076 1.612 -7.091 1.00 . A A . 11 GLN HB3 1 1
14 15329 1 1 11 GLN HE21 H -1.091 2.495 -10.308 1.00 . A A . 11 GLN HE21 1 1
14 15330 1 1 11 GLN HE22 H -0.195 3.824 -10.964 1.00 . A A . 11 GLN HE22 1 1
14 15331 1 1 11 GLN HG2 H 0.791 0.793 -8.875 1.00 . A A . 11 GLN HG2 1 1
14 15332 1 1 11 GLN HG3 H -0.674 1.584 -8.328 1.00 . A A . 11 GLN HG3 1 1
14 15333 1 1 11 GLN N N 0.859 1.500 -4.671 1.00 . A A . 11 GLN N 1 1
14 15334 1 1 11 GLN NE2 N -0.283 3.084 -10.298 1.00 . A A . 11 GLN NE2 1 1
14 15335 1 1 11 GLN O O 1.234 -0.942 -6.235 1.00 . A A . 11 GLN O 1 1
14 15336 1 1 11 GLN OE1 O 1.690 3.557 -9.319 1.00 . A A . 11 GLN OE1 1 1
14 15337 1 1 12 VAL C C -0.406 -2.566 -7.956 1.00 . A A . 12 VAL C 1 1
14 15338 1 1 12 VAL CA C -1.218 -2.157 -6.726 1.00 . A A . 12 VAL CA 1 1
14 15339 1 1 12 VAL CB C -2.713 -2.446 -6.873 1.00 . A A . 12 VAL CB 1 1
14 15340 1 1 12 VAL CG1 C -2.957 -3.923 -7.191 1.00 . A A . 12 VAL CG1 1 1
14 15341 1 1 12 VAL CG2 C -3.479 -2.021 -5.619 1.00 . A A . 12 VAL CG2 1 1
14 15342 1 1 12 VAL H H -1.838 -0.187 -6.461 1.00 . A A . 12 VAL H 1 1
14 15343 1 1 12 VAL HA H -0.850 -2.712 -5.863 1.00 . A A . 12 VAL HA 1 1
14 15344 1 1 12 VAL HB H -3.087 -1.857 -7.710 1.00 . A A . 12 VAL HB 1 1
14 15345 1 1 12 VAL HG11 H -2.252 -4.536 -6.631 1.00 . A A . 12 VAL HG11 1 1
14 15346 1 1 12 VAL HG12 H -3.976 -4.191 -6.909 1.00 . A A . 12 VAL HG12 1 1
14 15347 1 1 12 VAL HG13 H -2.819 -4.092 -8.259 1.00 . A A . 12 VAL HG13 1 1
14 15348 1 1 12 VAL HG21 H -4.456 -1.630 -5.905 1.00 . A A . 12 VAL HG21 1 1
14 15349 1 1 12 VAL HG22 H -3.611 -2.882 -4.964 1.00 . A A . 12 VAL HG22 1 1
14 15350 1 1 12 VAL HG23 H -2.918 -1.248 -5.094 1.00 . A A . 12 VAL HG23 1 1
14 15351 1 1 12 VAL N N -1.008 -0.744 -6.460 1.00 . A A . 12 VAL N 1 1
14 15352 1 1 12 VAL O O -0.384 -1.850 -8.956 1.00 . A A . 12 VAL O 1 1
14 15353 1 1 13 THR C C 0.461 -5.534 -9.471 1.00 . A A . 13 THR C 1 1
14 15354 1 1 13 THR CA C 1.053 -4.229 -8.934 1.00 . A A . 13 THR CA 1 1
14 15355 1 1 13 THR CB C 2.489 -4.377 -8.427 1.00 . A A . 13 THR CB 1 1
14 15356 1 1 13 THR CG2 C 2.991 -3.118 -7.717 1.00 . A A . 13 THR CG2 1 1
14 15357 1 1 13 THR H H 0.219 -4.293 -7.026 1.00 . A A . 13 THR H 1 1
14 15358 1 1 13 THR HA H 1.027 -3.507 -9.750 1.00 . A A . 13 THR HA 1 1
14 15359 1 1 13 THR HB H 3.160 -4.661 -9.237 1.00 . A A . 13 THR HB 1 1
14 15360 1 1 13 THR HG1 H 2.162 -6.240 -7.774 1.00 . A A . 13 THR HG1 1 1
14 15361 1 1 13 THR HG21 H 3.043 -2.295 -8.429 1.00 . A A . 13 THR HG21 1 1
14 15362 1 1 13 THR HG22 H 2.306 -2.858 -6.910 1.00 . A A . 13 THR HG22 1 1
14 15363 1 1 13 THR HG23 H 3.983 -3.305 -7.305 1.00 . A A . 13 THR HG23 1 1
14 15364 1 1 13 THR N N 0.242 -3.717 -7.843 1.00 . A A . 13 THR N 1 1
14 15365 1 1 13 THR O O 0.633 -5.861 -10.644 1.00 . A A . 13 THR O 1 1
14 15366 1 1 13 THR OG1 O 2.392 -5.347 -7.388 1.00 . A A . 13 THR OG1 1 1
14 15367 1 1 14 SER C C -2.217 -7.628 -8.298 1.00 . A A . 14 SER C 1 1
14 15368 1 1 14 SER CA C -0.842 -7.506 -8.956 1.00 . A A . 14 SER CA 1 1
14 15369 1 1 14 SER CB C 0.043 -8.690 -8.561 1.00 . A A . 14 SER CB 1 1
14 15370 1 1 14 SER H H -0.358 -5.971 -7.634 1.00 . A A . 14 SER H 1 1
14 15371 1 1 14 SER HA H -0.938 -7.472 -10.042 1.00 . A A . 14 SER HA 1 1
14 15372 1 1 14 SER HB2 H -0.208 -9.007 -7.549 1.00 . A A . 14 SER HB2 1 1
14 15373 1 1 14 SER HB3 H -0.163 -9.533 -9.220 1.00 . A A . 14 SER HB3 1 1
14 15374 1 1 14 SER HG H 1.688 -8.159 -9.569 1.00 . A A . 14 SER HG 1 1
14 15375 1 1 14 SER N N -0.223 -6.244 -8.586 1.00 . A A . 14 SER N 1 1
14 15376 1 1 14 SER O O -2.363 -7.369 -7.104 1.00 . A A . 14 SER O 1 1
14 15377 1 1 14 SER OG O 1.429 -8.366 -8.626 1.00 . A A . 14 SER OG 1 1
14 15378 1 1 15 ALA C C -4.574 -9.262 -7.532 1.00 . A A . 15 ALA C 1 1
14 15379 1 1 15 ALA CA C -4.550 -8.182 -8.615 1.00 . A A . 15 ALA CA 1 1
14 15380 1 1 15 ALA CB C -5.479 -8.509 -9.786 1.00 . A A . 15 ALA CB 1 1
14 15381 1 1 15 ALA H H -3.064 -8.231 -10.074 1.00 . A A . 15 ALA H 1 1
14 15382 1 1 15 ALA HA H -4.858 -7.233 -8.177 1.00 . A A . 15 ALA HA 1 1
14 15383 1 1 15 ALA HB1 H -5.604 -9.590 -9.859 1.00 . A A . 15 ALA HB1 1 1
14 15384 1 1 15 ALA HB2 H -6.450 -8.042 -9.620 1.00 . A A . 15 ALA HB2 1 1
14 15385 1 1 15 ALA HB3 H -5.046 -8.130 -10.711 1.00 . A A . 15 ALA HB3 1 1
14 15386 1 1 15 ALA N N -3.191 -8.022 -9.105 1.00 . A A . 15 ALA N 1 1
14 15387 1 1 15 ALA O O -3.868 -10.264 -7.634 1.00 . A A . 15 ALA O 1 1
14 15388 1 1 16 TYR C C -6.988 -10.223 -5.084 1.00 . A A . 16 TYR C 1 1
14 15389 1 1 16 TYR CA C -5.518 -9.961 -5.418 1.00 . A A . 16 TYR CA 1 1
14 15390 1 1 16 TYR CB C -4.846 -9.294 -4.216 1.00 . A A . 16 TYR CB 1 1
14 15391 1 1 16 TYR CD1 C -4.243 -11.054 -2.514 1.00 . A A . 16 TYR CD1 1 1
14 15392 1 1 16 TYR CD2 C -6.123 -9.646 -2.071 1.00 . A A . 16 TYR CD2 1 1
14 15393 1 1 16 TYR CE1 C -4.462 -11.739 -1.266 1.00 . A A . 16 TYR CE1 1 1
14 15394 1 1 16 TYR CE2 C -6.342 -10.330 -0.823 1.00 . A A . 16 TYR CE2 1 1
14 15395 1 1 16 TYR CG C -5.078 -10.022 -2.891 1.00 . A A . 16 TYR CG 1 1
14 15396 1 1 16 TYR CZ C -5.501 -11.343 -0.482 1.00 . A A . 16 TYR CZ 1 1
14 15397 1 1 16 TYR H H -5.964 -8.204 -6.444 1.00 . A A . 16 TYR H 1 1
14 15398 1 1 16 TYR HA H -5.050 -10.898 -5.720 1.00 . A A . 16 TYR HA 1 1
14 15399 1 1 16 TYR HB2 H -3.773 -9.232 -4.401 1.00 . A A . 16 TYR HB2 1 1
14 15400 1 1 16 TYR HB3 H -5.214 -8.272 -4.127 1.00 . A A . 16 TYR HB3 1 1
14 15401 1 1 16 TYR HD1 H -3.418 -11.351 -3.161 1.00 . A A . 16 TYR HD1 1 1
14 15402 1 1 16 TYR HD2 H -6.783 -8.831 -2.368 1.00 . A A . 16 TYR HD2 1 1
14 15403 1 1 16 TYR HE1 H -3.810 -12.555 -0.957 1.00 . A A . 16 TYR HE1 1 1
14 15404 1 1 16 TYR HE2 H -7.163 -10.044 -0.167 1.00 . A A . 16 TYR HE2 1 1
14 15405 1 1 16 TYR HH H -5.867 -11.326 1.427 1.00 . A A . 16 TYR HH 1 1
14 15406 1 1 16 TYR N N -5.393 -9.021 -6.519 1.00 . A A . 16 TYR N 1 1
14 15407 1 1 16 TYR O O -7.850 -9.390 -5.364 1.00 . A A . 16 TYR O 1 1
14 15408 1 1 16 TYR OH O -5.707 -11.990 0.696 1.00 . A A . 16 TYR OH 1 1
14 15409 1 1 17 VAL C C -8.592 -12.216 -2.655 1.00 . A A . 17 VAL C 1 1
14 15410 1 1 17 VAL CA C -8.581 -11.764 -4.117 1.00 . A A . 17 VAL CA 1 1
14 15411 1 1 17 VAL CB C -9.108 -12.833 -5.077 1.00 . A A . 17 VAL CB 1 1
14 15412 1 1 17 VAL CG1 C -10.551 -13.212 -4.736 1.00 . A A . 17 VAL CG1 1 1
14 15413 1 1 17 VAL CG2 C -8.991 -12.370 -6.530 1.00 . A A . 17 VAL CG2 1 1
14 15414 1 1 17 VAL H H -6.524 -12.054 -4.268 1.00 . A A . 17 VAL H 1 1
14 15415 1 1 17 VAL HA H -9.212 -10.881 -4.216 1.00 . A A . 17 VAL HA 1 1
14 15416 1 1 17 VAL HB H -8.491 -13.723 -4.958 1.00 . A A . 17 VAL HB 1 1
14 15417 1 1 17 VAL HG11 H -10.643 -14.297 -4.702 1.00 . A A . 17 VAL HG11 1 1
14 15418 1 1 17 VAL HG12 H -10.817 -12.794 -3.765 1.00 . A A . 17 VAL HG12 1 1
14 15419 1 1 17 VAL HG13 H -11.221 -12.814 -5.499 1.00 . A A . 17 VAL HG13 1 1
14 15420 1 1 17 VAL HG21 H -8.435 -13.112 -7.104 1.00 . A A . 17 VAL HG21 1 1
14 15421 1 1 17 VAL HG22 H -9.988 -12.254 -6.956 1.00 . A A . 17 VAL HG22 1 1
14 15422 1 1 17 VAL HG23 H -8.467 -11.415 -6.567 1.00 . A A . 17 VAL HG23 1 1
14 15423 1 1 17 VAL N N -7.230 -11.382 -4.492 1.00 . A A . 17 VAL N 1 1
14 15424 1 1 17 VAL O O -8.080 -13.285 -2.328 1.00 . A A . 17 VAL O 1 1
14 15425 1 1 18 ALA C C -10.009 -13.000 -0.201 1.00 . A A . 18 ALA C 1 1
14 15426 1 1 18 ALA CA C -9.266 -11.677 -0.396 1.00 . A A . 18 ALA CA 1 1
14 15427 1 1 18 ALA CB C -9.945 -10.515 0.332 1.00 . A A . 18 ALA CB 1 1
14 15428 1 1 18 ALA H H -9.596 -10.510 -2.089 1.00 . A A . 18 ALA H 1 1
14 15429 1 1 18 ALA HA H -8.249 -11.782 -0.017 1.00 . A A . 18 ALA HA 1 1
14 15430 1 1 18 ALA HB1 H -9.249 -9.679 0.410 1.00 . A A . 18 ALA HB1 1 1
14 15431 1 1 18 ALA HB2 H -10.827 -10.202 -0.226 1.00 . A A . 18 ALA HB2 1 1
14 15432 1 1 18 ALA HB3 H -10.241 -10.835 1.331 1.00 . A A . 18 ALA HB3 1 1
14 15433 1 1 18 ALA N N -9.182 -11.378 -1.815 1.00 . A A . 18 ALA N 1 1
14 15434 1 1 18 ALA O O -10.470 -13.606 -1.168 1.00 . A A . 18 ALA O 1 1
14 15435 1 1 19 SER C C -11.191 -14.644 2.863 1.00 . A A . 19 SER C 1 1
14 15436 1 1 19 SER CA C -10.783 -14.651 1.388 1.00 . A A . 19 SER CA 1 1
14 15437 1 1 19 SER CB C -9.898 -15.862 1.088 1.00 . A A . 19 SER CB 1 1
14 15438 1 1 19 SER H H -9.727 -12.912 1.836 1.00 . A A . 19 SER H 1 1
14 15439 1 1 19 SER HA H -11.665 -14.678 0.748 1.00 . A A . 19 SER HA 1 1
14 15440 1 1 19 SER HB2 H -8.852 -15.556 1.093 1.00 . A A . 19 SER HB2 1 1
14 15441 1 1 19 SER HB3 H -10.017 -16.603 1.878 1.00 . A A . 19 SER HB3 1 1
14 15442 1 1 19 SER HG H -10.122 -17.448 -0.112 1.00 . A A . 19 SER HG 1 1
14 15443 1 1 19 SER N N -10.104 -13.410 1.055 1.00 . A A . 19 SER N 1 1
14 15444 1 1 19 SER O O -12.326 -14.980 3.199 1.00 . A A . 19 SER O 1 1
14 15445 1 1 19 SER OG O -10.213 -16.454 -0.170 1.00 . A A . 19 SER OG 1 1
14 15446 1 1 20 GLY C C -11.559 -13.163 5.468 1.00 . A A . 20 GLY C 1 1
14 15447 1 1 20 GLY CA C -10.489 -14.204 5.135 1.00 . A A . 20 GLY CA 1 1
14 15448 1 1 20 GLY H H -9.322 -13.988 3.423 1.00 . A A . 20 GLY H 1 1
14 15449 1 1 20 GLY HA2 H -10.807 -15.184 5.491 1.00 . A A . 20 GLY HA2 1 1
14 15450 1 1 20 GLY HA3 H -9.564 -13.960 5.658 1.00 . A A . 20 GLY HA3 1 1
14 15451 1 1 20 GLY N N -10.243 -14.259 3.704 1.00 . A A . 20 GLY N 1 1
14 15452 1 1 20 GLY O O -12.339 -12.770 4.602 1.00 . A A . 20 GLY O 1 1
14 15453 1 1 21 SER C C -11.844 -10.393 7.327 1.00 . A A . 21 SER C 1 1
14 15454 1 1 21 SER CA C -12.523 -11.756 7.184 1.00 . A A . 21 SER CA 1 1
14 15455 1 1 21 SER CB C -13.154 -12.177 8.512 1.00 . A A . 21 SER CB 1 1
14 15456 1 1 21 SER H H -10.923 -13.069 7.424 1.00 . A A . 21 SER H 1 1
14 15457 1 1 21 SER HA H -13.291 -11.722 6.411 1.00 . A A . 21 SER HA 1 1
14 15458 1 1 21 SER HB2 H -13.071 -13.257 8.627 1.00 . A A . 21 SER HB2 1 1
14 15459 1 1 21 SER HB3 H -12.601 -11.725 9.336 1.00 . A A . 21 SER HB3 1 1
14 15460 1 1 21 SER HG H -14.658 -10.900 8.171 1.00 . A A . 21 SER HG 1 1
14 15461 1 1 21 SER N N -11.561 -12.745 6.725 1.00 . A A . 21 SER N 1 1
14 15462 1 1 21 SER O O -12.509 -9.358 7.303 1.00 . A A . 21 SER O 1 1
14 15463 1 1 21 SER OG O -14.525 -11.796 8.596 1.00 . A A . 21 SER OG 1 1
14 15464 1 1 22 GLU C C -8.823 -9.029 6.418 1.00 . A A . 22 GLU C 1 1
14 15465 1 1 22 GLU CA C -9.751 -9.216 7.620 1.00 . A A . 22 GLU CA 1 1
14 15466 1 1 22 GLU CB C -8.959 -9.225 8.928 1.00 . A A . 22 GLU CB 1 1
14 15467 1 1 22 GLU CD C -8.190 -11.227 10.255 1.00 . A A . 22 GLU CD 1 1
14 15468 1 1 22 GLU CG C -7.992 -10.410 8.976 1.00 . A A . 22 GLU CG 1 1
14 15469 1 1 22 GLU H H -9.994 -11.281 7.491 1.00 . A A . 22 GLU H 1 1
14 15470 1 1 22 GLU HA H -10.483 -8.408 7.651 1.00 . A A . 22 GLU HA 1 1
14 15471 1 1 22 GLU HB2 H -8.402 -8.293 9.027 1.00 . A A . 22 GLU HB2 1 1
14 15472 1 1 22 GLU HB3 H -9.645 -9.277 9.773 1.00 . A A . 22 GLU HB3 1 1
14 15473 1 1 22 GLU HG2 H -8.149 -11.047 8.106 1.00 . A A . 22 GLU HG2 1 1
14 15474 1 1 22 GLU HG3 H -6.965 -10.049 8.927 1.00 . A A . 22 GLU HG3 1 1
14 15475 1 1 22 GLU N N -10.527 -10.435 7.473 1.00 . A A . 22 GLU N 1 1
14 15476 1 1 22 GLU O O -7.668 -8.636 6.576 1.00 . A A . 22 GLU O 1 1
14 15477 1 1 22 GLU OE1 O -7.986 -10.642 11.340 1.00 . A A . 22 GLU OE1 1 1
14 15478 1 1 22 GLU OE2 O -8.541 -12.419 10.118 1.00 . A A . 22 GLU OE2 1 1
14 15479 1 1 23 GLN C C -9.206 -8.109 3.122 1.00 . A A . 23 GLN C 1 1
14 15480 1 1 23 GLN CA C -8.596 -9.191 4.015 1.00 . A A . 23 GLN CA 1 1
14 15481 1 1 23 GLN CB C -8.512 -10.528 3.277 1.00 . A A . 23 GLN CB 1 1
14 15482 1 1 23 GLN CD C -7.331 -12.752 3.139 1.00 . A A . 23 GLN CD 1 1
14 15483 1 1 23 GLN CG C -7.364 -11.382 3.820 1.00 . A A . 23 GLN CG 1 1
14 15484 1 1 23 GLN H H -10.302 -9.640 5.123 1.00 . A A . 23 GLN H 1 1
14 15485 1 1 23 GLN HA H -7.596 -8.891 4.328 1.00 . A A . 23 GLN HA 1 1
14 15486 1 1 23 GLN HB2 H -9.453 -11.067 3.384 1.00 . A A . 23 GLN HB2 1 1
14 15487 1 1 23 GLN HB3 H -8.365 -10.351 2.212 1.00 . A A . 23 GLN HB3 1 1
14 15488 1 1 23 GLN HE21 H -6.878 -13.579 4.930 1.00 . A A . 23 GLN HE21 1 1
14 15489 1 1 23 GLN HE22 H -7.001 -14.693 3.609 1.00 . A A . 23 GLN HE22 1 1
14 15490 1 1 23 GLN HG2 H -6.416 -10.869 3.659 1.00 . A A . 23 GLN HG2 1 1
14 15491 1 1 23 GLN HG3 H -7.479 -11.510 4.896 1.00 . A A . 23 GLN HG3 1 1
14 15492 1 1 23 GLN N N -9.362 -9.321 5.243 1.00 . A A . 23 GLN N 1 1
14 15493 1 1 23 GLN NE2 N -7.047 -13.758 3.961 1.00 . A A . 23 GLN NE2 1 1
14 15494 1 1 23 GLN O O -10.407 -7.848 3.188 1.00 . A A . 23 GLN O 1 1
14 15495 1 1 23 GLN OE1 O -7.548 -12.886 1.946 1.00 . A A . 23 GLN OE1 1 1
14 15496 1 1 24 LEU C C -8.404 -6.834 -0.031 1.00 . A A . 24 LEU C 1 1
14 15497 1 1 24 LEU CA C -8.792 -6.460 1.401 1.00 . A A . 24 LEU CA 1 1
14 15498 1 1 24 LEU CB C -8.250 -5.102 1.850 1.00 . A A . 24 LEU CB 1 1
14 15499 1 1 24 LEU CD1 C -9.866 -3.779 0.436 1.00 . A A . 24 LEU CD1 1 1
14 15500 1 1 24 LEU CD2 C -7.805 -2.660 1.403 1.00 . A A . 24 LEU CD2 1 1
14 15501 1 1 24 LEU CG C -8.403 -3.955 0.849 1.00 . A A . 24 LEU CG 1 1
14 15502 1 1 24 LEU H H -7.377 -7.726 2.259 1.00 . A A . 24 LEU H 1 1
14 15503 1 1 24 LEU HA H -9.879 -6.410 1.463 1.00 . A A . 24 LEU HA 1 1
14 15504 1 1 24 LEU HB2 H -8.752 -4.820 2.775 1.00 . A A . 24 LEU HB2 1 1
14 15505 1 1 24 LEU HB3 H -7.191 -5.214 2.084 1.00 . A A . 24 LEU HB3 1 1
14 15506 1 1 24 LEU HD11 H -9.918 -3.163 -0.462 1.00 . A A . 24 LEU HD11 1 1
14 15507 1 1 24 LEU HD12 H -10.305 -4.756 0.232 1.00 . A A . 24 LEU HD12 1 1
14 15508 1 1 24 LEU HD13 H -10.416 -3.295 1.242 1.00 . A A . 24 LEU HD13 1 1
14 15509 1 1 24 LEU HD21 H -8.285 -1.805 0.926 1.00 . A A . 24 LEU HD21 1 1
14 15510 1 1 24 LEU HD22 H -7.969 -2.615 2.480 1.00 . A A . 24 LEU HD22 1 1
14 15511 1 1 24 LEU HD23 H -6.735 -2.637 1.198 1.00 . A A . 24 LEU HD23 1 1
14 15512 1 1 24 LEU HG H -7.843 -4.209 -0.051 1.00 . A A . 24 LEU HG 1 1
14 15513 1 1 24 LEU N N -8.352 -7.508 2.307 1.00 . A A . 24 LEU N 1 1
14 15514 1 1 24 LEU O O -7.253 -7.176 -0.297 1.00 . A A . 24 LEU O 1 1
14 15515 1 1 25 SER C C -8.364 -5.968 -2.989 1.00 . A A . 25 SER C 1 1
14 15516 1 1 25 SER CA C -9.164 -7.083 -2.314 1.00 . A A . 25 SER CA 1 1
14 15517 1 1 25 SER CB C -10.489 -7.304 -3.046 1.00 . A A . 25 SER CB 1 1
14 15518 1 1 25 SER H H -10.322 -6.478 -0.691 1.00 . A A . 25 SER H 1 1
14 15519 1 1 25 SER HA H -8.595 -8.013 -2.306 1.00 . A A . 25 SER HA 1 1
14 15520 1 1 25 SER HB2 H -10.291 -7.705 -4.040 1.00 . A A . 25 SER HB2 1 1
14 15521 1 1 25 SER HB3 H -11.078 -8.050 -2.513 1.00 . A A . 25 SER HB3 1 1
14 15522 1 1 25 SER HG H -10.958 -5.596 -3.977 1.00 . A A . 25 SER HG 1 1
14 15523 1 1 25 SER N N -9.388 -6.757 -0.915 1.00 . A A . 25 SER N 1 1
14 15524 1 1 25 SER O O -8.688 -4.791 -2.845 1.00 . A A . 25 SER O 1 1
14 15525 1 1 25 SER OG O -11.242 -6.100 -3.162 1.00 . A A . 25 SER OG 1 1
14 15526 1 1 26 LEU C C -6.698 -5.573 -5.920 1.00 . A A . 26 LEU C 1 1
14 15527 1 1 26 LEU CA C -6.483 -5.430 -4.412 1.00 . A A . 26 LEU CA 1 1
14 15528 1 1 26 LEU CB C -5.025 -5.597 -3.980 1.00 . A A . 26 LEU CB 1 1
14 15529 1 1 26 LEU CD1 C -3.351 -6.278 -2.221 1.00 . A A . 26 LEU CD1 1 1
14 15530 1 1 26 LEU CD2 C -5.164 -4.591 -1.672 1.00 . A A . 26 LEU CD2 1 1
14 15531 1 1 26 LEU CG C -4.790 -5.831 -2.486 1.00 . A A . 26 LEU CG 1 1
14 15532 1 1 26 LEU H H -7.075 -7.339 -3.826 1.00 . A A . 26 LEU H 1 1
14 15533 1 1 26 LEU HA H -6.795 -4.430 -4.111 1.00 . A A . 26 LEU HA 1 1
14 15534 1 1 26 LEU HB2 H -4.597 -6.436 -4.530 1.00 . A A . 26 LEU HB2 1 1
14 15535 1 1 26 LEU HB3 H -4.473 -4.706 -4.279 1.00 . A A . 26 LEU HB3 1 1
14 15536 1 1 26 LEU HD11 H -2.958 -5.743 -1.356 1.00 . A A . 26 LEU HD11 1 1
14 15537 1 1 26 LEU HD12 H -3.335 -7.350 -2.023 1.00 . A A . 26 LEU HD12 1 1
14 15538 1 1 26 LEU HD13 H -2.736 -6.061 -3.094 1.00 . A A . 26 LEU HD13 1 1
14 15539 1 1 26 LEU HD21 H -5.108 -4.824 -0.608 1.00 . A A . 26 LEU HD21 1 1
14 15540 1 1 26 LEU HD22 H -4.471 -3.781 -1.903 1.00 . A A . 26 LEU HD22 1 1
14 15541 1 1 26 LEU HD23 H -6.179 -4.283 -1.924 1.00 . A A . 26 LEU HD23 1 1
14 15542 1 1 26 LEU HG H -5.444 -6.639 -2.160 1.00 . A A . 26 LEU HG 1 1
14 15543 1 1 26 LEU N N -7.333 -6.379 -3.713 1.00 . A A . 26 LEU N 1 1
14 15544 1 1 26 LEU O O -7.016 -6.658 -6.405 1.00 . A A . 26 LEU O 1 1
14 15545 1 1 27 ALA C C -5.531 -3.677 -8.701 1.00 . A A . 27 ALA C 1 1
14 15546 1 1 27 ALA CA C -6.686 -4.451 -8.062 1.00 . A A . 27 ALA CA 1 1
14 15547 1 1 27 ALA CB C -8.051 -3.853 -8.410 1.00 . A A . 27 ALA CB 1 1
14 15548 1 1 27 ALA H H -6.257 -3.584 -6.217 1.00 . A A . 27 ALA H 1 1
14 15549 1 1 27 ALA HA H -6.656 -5.484 -8.408 1.00 . A A . 27 ALA HA 1 1
14 15550 1 1 27 ALA HB1 H -8.412 -4.291 -9.341 1.00 . A A . 27 ALA HB1 1 1
14 15551 1 1 27 ALA HB2 H -8.757 -4.069 -7.609 1.00 . A A . 27 ALA HB2 1 1
14 15552 1 1 27 ALA HB3 H -7.955 -2.774 -8.530 1.00 . A A . 27 ALA HB3 1 1
14 15553 1 1 27 ALA N N -6.516 -4.463 -6.619 1.00 . A A . 27 ALA N 1 1
14 15554 1 1 27 ALA O O -5.034 -2.710 -8.127 1.00 . A A . 27 ALA O 1 1
14 15555 1 1 28 PRO C C -4.495 -2.187 -11.259 1.00 . A A . 28 PRO C 1 1
14 15556 1 1 28 PRO CA C -4.039 -3.508 -10.636 1.00 . A A . 28 PRO CA 1 1
14 15557 1 1 28 PRO CB C -3.601 -4.533 -11.670 1.00 . A A . 28 PRO CB 1 1
14 15558 1 1 28 PRO CD C -5.692 -5.288 -10.623 1.00 . A A . 28 PRO CD 1 1
14 15559 1 1 28 PRO CG C -4.754 -5.515 -11.797 1.00 . A A . 28 PRO CG 1 1
14 15560 1 1 28 PRO HA H -3.296 -3.273 -10.009 1.00 . A A . 28 PRO HA 1 1
14 15561 1 1 28 PRO HB2 H -3.386 -4.056 -12.626 1.00 . A A . 28 PRO HB2 1 1
14 15562 1 1 28 PRO HB3 H -2.689 -5.040 -11.355 1.00 . A A . 28 PRO HB3 1 1
14 15563 1 1 28 PRO HD2 H -6.707 -5.082 -10.962 1.00 . A A . 28 PRO HD2 1 1
14 15564 1 1 28 PRO HD3 H -5.743 -6.168 -9.981 1.00 . A A . 28 PRO HD3 1 1
14 15565 1 1 28 PRO HG2 H -5.279 -5.367 -12.740 1.00 . A A . 28 PRO HG2 1 1
14 15566 1 1 28 PRO HG3 H -4.383 -6.540 -11.797 1.00 . A A . 28 PRO HG3 1 1
14 15567 1 1 28 PRO N N -5.126 -4.145 -9.913 1.00 . A A . 28 PRO N 1 1
14 15568 1 1 28 PRO O O -5.292 -2.181 -12.196 1.00 . A A . 28 PRO O 1 1
14 15569 1 1 29 GLY C C -4.948 1.070 -10.101 1.00 . A A . 29 GLY C 1 1
14 15570 1 1 29 GLY CA C -4.312 0.224 -11.205 1.00 . A A . 29 GLY CA 1 1
14 15571 1 1 29 GLY H H -3.321 -1.114 -9.953 1.00 . A A . 29 GLY H 1 1
14 15572 1 1 29 GLY HA2 H -3.416 0.720 -11.578 1.00 . A A . 29 GLY HA2 1 1
14 15573 1 1 29 GLY HA3 H -5.001 0.137 -12.045 1.00 . A A . 29 GLY HA3 1 1
14 15574 1 1 29 GLY N N -3.969 -1.100 -10.714 1.00 . A A . 29 GLY N 1 1
14 15575 1 1 29 GLY O O -5.239 2.248 -10.306 1.00 . A A . 29 GLY O 1 1
14 15576 1 1 30 GLN C C -4.700 1.335 -6.721 1.00 . A A . 30 GLN C 1 1
14 15577 1 1 30 GLN CA C -5.744 1.117 -7.818 1.00 . A A . 30 GLN CA 1 1
14 15578 1 1 30 GLN CB C -6.947 0.337 -7.282 1.00 . A A . 30 GLN CB 1 1
14 15579 1 1 30 GLN CD C -9.438 0.094 -7.592 1.00 . A A . 30 GLN CD 1 1
14 15580 1 1 30 GLN CG C -8.099 0.347 -8.288 1.00 . A A . 30 GLN CG 1 1
14 15581 1 1 30 GLN H H -4.908 -0.521 -8.796 1.00 . A A . 30 GLN H 1 1
14 15582 1 1 30 GLN HA H -6.085 2.079 -8.201 1.00 . A A . 30 GLN HA 1 1
14 15583 1 1 30 GLN HB2 H -6.653 -0.691 -7.070 1.00 . A A . 30 GLN HB2 1 1
14 15584 1 1 30 GLN HB3 H -7.278 0.774 -6.340 1.00 . A A . 30 GLN HB3 1 1
14 15585 1 1 30 GLN HE21 H -8.609 -1.518 -6.689 1.00 . A A . 30 GLN HE21 1 1
14 15586 1 1 30 GLN HE22 H -10.268 -1.216 -6.290 1.00 . A A . 30 GLN HE22 1 1
14 15587 1 1 30 GLN HG2 H -8.129 1.308 -8.803 1.00 . A A . 30 GLN HG2 1 1
14 15588 1 1 30 GLN HG3 H -7.930 -0.416 -9.048 1.00 . A A . 30 GLN HG3 1 1
14 15589 1 1 30 GLN N N -5.147 0.437 -8.954 1.00 . A A . 30 GLN N 1 1
14 15590 1 1 30 GLN NE2 N -9.438 -0.968 -6.791 1.00 . A A . 30 GLN NE2 1 1
14 15591 1 1 30 GLN O O -3.766 0.547 -6.583 1.00 . A A . 30 GLN O 1 1
14 15592 1 1 30 GLN OE1 O -10.406 0.815 -7.770 1.00 . A A . 30 GLN OE1 1 1
14 15593 1 1 31 LEU C C -4.652 2.443 -3.548 1.00 . A A . 31 LEU C 1 1
14 15594 1 1 31 LEU CA C -3.979 2.741 -4.890 1.00 . A A . 31 LEU CA 1 1
14 15595 1 1 31 LEU CB C -3.491 4.185 -5.026 1.00 . A A . 31 LEU CB 1 1
14 15596 1 1 31 LEU CD1 C -1.241 4.781 -5.995 1.00 . A A . 31 LEU CD1 1 1
14 15597 1 1 31 LEU CD2 C -2.891 3.411 -7.350 1.00 . A A . 31 LEU CD2 1 1
14 15598 1 1 31 LEU CG C -2.715 4.513 -6.303 1.00 . A A . 31 LEU CG 1 1
14 15599 1 1 31 LEU H H -5.655 3.045 -6.089 1.00 . A A . 31 LEU H 1 1
14 15600 1 1 31 LEU HA H -3.107 2.095 -4.990 1.00 . A A . 31 LEU HA 1 1
14 15601 1 1 31 LEU HB2 H -4.355 4.846 -4.969 1.00 . A A . 31 LEU HB2 1 1
14 15602 1 1 31 LEU HB3 H -2.857 4.415 -4.170 1.00 . A A . 31 LEU HB3 1 1
14 15603 1 1 31 LEU HD11 H -1.157 5.288 -5.034 1.00 . A A . 31 LEU HD11 1 1
14 15604 1 1 31 LEU HD12 H -0.700 3.836 -5.956 1.00 . A A . 31 LEU HD12 1 1
14 15605 1 1 31 LEU HD13 H -0.815 5.411 -6.777 1.00 . A A . 31 LEU HD13 1 1
14 15606 1 1 31 LEU HD21 H -3.922 3.409 -7.705 1.00 . A A . 31 LEU HD21 1 1
14 15607 1 1 31 LEU HD22 H -2.218 3.595 -8.187 1.00 . A A . 31 LEU HD22 1 1
14 15608 1 1 31 LEU HD23 H -2.659 2.445 -6.902 1.00 . A A . 31 LEU HD23 1 1
14 15609 1 1 31 LEU HG H -3.127 5.429 -6.727 1.00 . A A . 31 LEU HG 1 1
14 15610 1 1 31 LEU N N -4.893 2.409 -5.970 1.00 . A A . 31 LEU N 1 1
14 15611 1 1 31 LEU O O -5.878 2.460 -3.448 1.00 . A A . 31 LEU O 1 1
14 15612 1 1 32 ILE C C -3.479 2.623 -0.184 1.00 . A A . 32 ILE C 1 1
14 15613 1 1 32 ILE CA C -4.320 1.876 -1.221 1.00 . A A . 32 ILE CA 1 1
14 15614 1 1 32 ILE CB C -4.372 0.363 -0.997 1.00 . A A . 32 ILE CB 1 1
14 15615 1 1 32 ILE CD1 C -5.123 -1.540 -2.471 1.00 . A A . 32 ILE CD1 1 1
14 15616 1 1 32 ILE CG1 C -5.550 -0.262 -1.747 1.00 . A A . 32 ILE CG1 1 1
14 15617 1 1 32 ILE CG2 C -4.400 0.030 0.496 1.00 . A A . 32 ILE CG2 1 1
14 15618 1 1 32 ILE H H -2.825 2.166 -2.642 1.00 . A A . 32 ILE H 1 1
14 15619 1 1 32 ILE HA H -5.344 2.245 -1.165 1.00 . A A . 32 ILE HA 1 1
14 15620 1 1 32 ILE HB H -3.461 -0.073 -1.407 1.00 . A A . 32 ILE HB 1 1
14 15621 1 1 32 ILE HD11 H -5.815 -2.346 -2.226 1.00 . A A . 32 ILE HD11 1 1
14 15622 1 1 32 ILE HD12 H -5.133 -1.368 -3.548 1.00 . A A . 32 ILE HD12 1 1
14 15623 1 1 32 ILE HD13 H -4.116 -1.817 -2.157 1.00 . A A . 32 ILE HD13 1 1
14 15624 1 1 32 ILE HG12 H -6.353 -0.488 -1.045 1.00 . A A . 32 ILE HG12 1 1
14 15625 1 1 32 ILE HG13 H -5.948 0.453 -2.467 1.00 . A A . 32 ILE HG13 1 1
14 15626 1 1 32 ILE HG21 H -4.884 0.842 1.040 1.00 . A A . 32 ILE HG21 1 1
14 15627 1 1 32 ILE HG22 H -4.957 -0.894 0.651 1.00 . A A . 32 ILE HG22 1 1
14 15628 1 1 32 ILE HG23 H -3.380 -0.094 0.860 1.00 . A A . 32 ILE HG23 1 1
14 15629 1 1 32 ILE N N -3.821 2.177 -2.552 1.00 . A A . 32 ILE N 1 1
14 15630 1 1 32 ILE O O -2.253 2.662 -0.286 1.00 . A A . 32 ILE O 1 1
14 15631 1 1 33 LEU C C -3.120 2.981 2.975 1.00 . A A . 33 LEU C 1 1
14 15632 1 1 33 LEU CA C -3.501 3.940 1.845 1.00 . A A . 33 LEU CA 1 1
14 15633 1 1 33 LEU CB C -4.365 5.117 2.301 1.00 . A A . 33 LEU CB 1 1
14 15634 1 1 33 LEU CD1 C -3.022 7.251 2.269 1.00 . A A . 33 LEU CD1 1 1
14 15635 1 1 33 LEU CD2 C -4.617 6.776 4.184 1.00 . A A . 33 LEU CD2 1 1
14 15636 1 1 33 LEU CG C -3.660 6.176 3.151 1.00 . A A . 33 LEU CG 1 1
14 15637 1 1 33 LEU H H -5.166 3.160 0.865 1.00 . A A . 33 LEU H 1 1
14 15638 1 1 33 LEU HA H -2.587 4.356 1.422 1.00 . A A . 33 LEU HA 1 1
14 15639 1 1 33 LEU HB2 H -4.777 5.604 1.417 1.00 . A A . 33 LEU HB2 1 1
14 15640 1 1 33 LEU HB3 H -5.207 4.724 2.871 1.00 . A A . 33 LEU HB3 1 1
14 15641 1 1 33 LEU HD11 H -2.955 8.186 2.826 1.00 . A A . 33 LEU HD11 1 1
14 15642 1 1 33 LEU HD12 H -2.023 6.932 1.973 1.00 . A A . 33 LEU HD12 1 1
14 15643 1 1 33 LEU HD13 H -3.634 7.401 1.379 1.00 . A A . 33 LEU HD13 1 1
14 15644 1 1 33 LEU HD21 H -4.068 7.003 5.098 1.00 . A A . 33 LEU HD21 1 1
14 15645 1 1 33 LEU HD22 H -5.054 7.691 3.786 1.00 . A A . 33 LEU HD22 1 1
14 15646 1 1 33 LEU HD23 H -5.409 6.060 4.404 1.00 . A A . 33 LEU HD23 1 1
14 15647 1 1 33 LEU HG H -2.854 5.692 3.702 1.00 . A A . 33 LEU HG 1 1
14 15648 1 1 33 LEU N N -4.170 3.197 0.790 1.00 . A A . 33 LEU N 1 1
14 15649 1 1 33 LEU O O -3.991 2.412 3.630 1.00 . A A . 33 LEU O 1 1
14 15650 1 1 34 ILE C C -1.656 2.540 5.579 1.00 . A A . 34 ILE C 1 1
14 15651 1 1 34 ILE CA C -1.310 1.954 4.208 1.00 . A A . 34 ILE CA 1 1
14 15652 1 1 34 ILE CB C 0.185 1.696 4.009 1.00 . A A . 34 ILE CB 1 1
14 15653 1 1 34 ILE CD1 C -0.172 -0.182 2.364 1.00 . A A . 34 ILE CD1 1 1
14 15654 1 1 34 ILE CG1 C 0.470 1.188 2.595 1.00 . A A . 34 ILE CG1 1 1
14 15655 1 1 34 ILE CG2 C 0.724 0.745 5.080 1.00 . A A . 34 ILE CG2 1 1
14 15656 1 1 34 ILE H H -1.116 3.301 2.631 1.00 . A A . 34 ILE H 1 1
14 15657 1 1 34 ILE HA H -1.820 0.996 4.103 1.00 . A A . 34 ILE HA 1 1
14 15658 1 1 34 ILE HB H 0.713 2.643 4.124 1.00 . A A . 34 ILE HB 1 1
14 15659 1 1 34 ILE HD11 H 0.056 -0.525 1.355 1.00 . A A . 34 ILE HD11 1 1
14 15660 1 1 34 ILE HD12 H 0.222 -0.895 3.088 1.00 . A A . 34 ILE HD12 1 1
14 15661 1 1 34 ILE HD13 H -1.253 -0.101 2.485 1.00 . A A . 34 ILE HD13 1 1
14 15662 1 1 34 ILE HG12 H 0.087 1.901 1.864 1.00 . A A . 34 ILE HG12 1 1
14 15663 1 1 34 ILE HG13 H 1.547 1.119 2.439 1.00 . A A . 34 ILE HG13 1 1
14 15664 1 1 34 ILE HG21 H 0.557 1.177 6.067 1.00 . A A . 34 ILE HG21 1 1
14 15665 1 1 34 ILE HG22 H 0.207 -0.212 5.010 1.00 . A A . 34 ILE HG22 1 1
14 15666 1 1 34 ILE HG23 H 1.792 0.593 4.926 1.00 . A A . 34 ILE HG23 1 1
14 15667 1 1 34 ILE N N -1.817 2.834 3.168 1.00 . A A . 34 ILE N 1 1
14 15668 1 1 34 ILE O O -1.437 3.725 5.825 1.00 . A A . 34 ILE O 1 1
14 15669 1 1 35 LEU C C -1.696 1.371 8.797 1.00 . A A . 35 LEU C 1 1
14 15670 1 1 35 LEU CA C -2.571 2.099 7.774 1.00 . A A . 35 LEU CA 1 1
14 15671 1 1 35 LEU CB C -4.071 1.898 7.994 1.00 . A A . 35 LEU CB 1 1
14 15672 1 1 35 LEU CD1 C -6.117 1.345 6.627 1.00 . A A . 35 LEU CD1 1 1
14 15673 1 1 35 LEU CD2 C -5.509 3.763 7.092 1.00 . A A . 35 LEU CD2 1 1
14 15674 1 1 35 LEU CG C -4.983 2.347 6.850 1.00 . A A . 35 LEU CG 1 1
14 15675 1 1 35 LEU H H -2.367 0.720 6.226 1.00 . A A . 35 LEU H 1 1
14 15676 1 1 35 LEU HA H -2.374 3.169 7.851 1.00 . A A . 35 LEU HA 1 1
14 15677 1 1 35 LEU HB2 H -4.252 0.840 8.182 1.00 . A A . 35 LEU HB2 1 1
14 15678 1 1 35 LEU HB3 H -4.362 2.436 8.896 1.00 . A A . 35 LEU HB3 1 1
14 15679 1 1 35 LEU HD11 H -6.799 1.730 5.870 1.00 . A A . 35 LEU HD11 1 1
14 15680 1 1 35 LEU HD12 H -5.702 0.394 6.292 1.00 . A A . 35 LEU HD12 1 1
14 15681 1 1 35 LEU HD13 H -6.659 1.195 7.561 1.00 . A A . 35 LEU HD13 1 1
14 15682 1 1 35 LEU HD21 H -6.592 3.734 7.207 1.00 . A A . 35 LEU HD21 1 1
14 15683 1 1 35 LEU HD22 H -5.057 4.169 7.997 1.00 . A A . 35 LEU HD22 1 1
14 15684 1 1 35 LEU HD23 H -5.251 4.396 6.242 1.00 . A A . 35 LEU HD23 1 1
14 15685 1 1 35 LEU HG H -4.393 2.374 5.934 1.00 . A A . 35 LEU HG 1 1
14 15686 1 1 35 LEU N N -2.192 1.682 6.435 1.00 . A A . 35 LEU N 1 1
14 15687 1 1 35 LEU O O -1.238 1.973 9.767 1.00 . A A . 35 LEU O 1 1
14 15688 1 1 36 LYS C C 0.206 -1.656 8.596 1.00 . A A . 36 LYS C 1 1
14 15689 1 1 36 LYS CA C -0.680 -0.730 9.431 1.00 . A A . 36 LYS CA 1 1
14 15690 1 1 36 LYS CB C -1.564 -1.467 10.439 1.00 . A A . 36 LYS CB 1 1
14 15691 1 1 36 LYS CD C -1.500 -1.913 12.920 1.00 . A A . 36 LYS CD 1 1
14 15692 1 1 36 LYS CE C -0.157 -2.635 13.042 1.00 . A A . 36 LYS CE 1 1
14 15693 1 1 36 LYS CG C -1.450 -0.840 11.830 1.00 . A A . 36 LYS CG 1 1
14 15694 1 1 36 LYS H H -1.868 -0.395 7.753 1.00 . A A . 36 LYS H 1 1
14 15695 1 1 36 LYS HA H -0.037 -0.056 9.999 1.00 . A A . 36 LYS HA 1 1
14 15696 1 1 36 LYS HB2 H -2.602 -1.439 10.107 1.00 . A A . 36 LYS HB2 1 1
14 15697 1 1 36 LYS HB3 H -1.272 -2.517 10.484 1.00 . A A . 36 LYS HB3 1 1
14 15698 1 1 36 LYS HD2 H -1.759 -1.454 13.875 1.00 . A A . 36 LYS HD2 1 1
14 15699 1 1 36 LYS HD3 H -2.285 -2.633 12.691 1.00 . A A . 36 LYS HD3 1 1
14 15700 1 1 36 LYS HE2 H -0.271 -3.678 12.749 1.00 . A A . 36 LYS HE2 1 1
14 15701 1 1 36 LYS HE3 H 0.566 -2.188 12.359 1.00 . A A . 36 LYS HE3 1 1
14 15702 1 1 36 LYS HG2 H -0.516 -0.283 11.906 1.00 . A A . 36 LYS HG2 1 1
14 15703 1 1 36 LYS HG3 H -2.260 -0.127 11.979 1.00 . A A . 36 LYS HG3 1 1
14 15704 1 1 36 LYS HZ1 H 1.280 -2.190 14.425 1.00 . A A . 36 LYS HZ1 1 1
14 15705 1 1 36 LYS HZ2 H -0.242 -1.955 14.968 1.00 . A A . 36 LYS HZ2 1 1
14 15706 1 1 36 LYS HZ3 H 0.353 -3.470 14.837 1.00 . A A . 36 LYS HZ3 1 1
14 15707 1 1 36 LYS N N -1.491 0.087 8.545 1.00 . A A . 36 LYS N 1 1
14 15708 1 1 36 LYS NZ N 0.350 -2.556 14.430 1.00 . A A . 36 LYS NZ 1 1
14 15709 1 1 36 LYS O O -0.016 -1.819 7.397 1.00 . A A . 36 LYS O 1 1
14 15710 1 1 37 LYS C C 2.276 -4.411 9.442 1.00 . A A . 37 LYS C 1 1
14 15711 1 1 37 LYS CA C 2.112 -3.146 8.597 1.00 . A A . 37 LYS CA 1 1
14 15712 1 1 37 LYS CB C 3.432 -2.437 8.287 1.00 . A A . 37 LYS CB 1 1
14 15713 1 1 37 LYS CD C 4.564 -0.774 6.766 1.00 . A A . 37 LYS CD 1 1
14 15714 1 1 37 LYS CE C 4.409 0.633 6.186 1.00 . A A . 37 LYS CE 1 1
14 15715 1 1 37 LYS CG C 3.224 -1.308 7.276 1.00 . A A . 37 LYS CG 1 1
14 15716 1 1 37 LYS H H 1.365 -2.102 10.238 1.00 . A A . 37 LYS H 1 1
14 15717 1 1 37 LYS HA H 1.663 -3.424 7.643 1.00 . A A . 37 LYS HA 1 1
14 15718 1 1 37 LYS HB2 H 3.857 -2.034 9.206 1.00 . A A . 37 LYS HB2 1 1
14 15719 1 1 37 LYS HB3 H 4.150 -3.155 7.892 1.00 . A A . 37 LYS HB3 1 1
14 15720 1 1 37 LYS HD2 H 5.287 -0.757 7.582 1.00 . A A . 37 LYS HD2 1 1
14 15721 1 1 37 LYS HD3 H 4.960 -1.445 6.003 1.00 . A A . 37 LYS HD3 1 1
14 15722 1 1 37 LYS HE2 H 4.124 0.570 5.136 1.00 . A A . 37 LYS HE2 1 1
14 15723 1 1 37 LYS HE3 H 3.607 1.160 6.703 1.00 . A A . 37 LYS HE3 1 1
14 15724 1 1 37 LYS HG2 H 2.629 -1.670 6.437 1.00 . A A . 37 LYS HG2 1 1
14 15725 1 1 37 LYS HG3 H 2.659 -0.499 7.740 1.00 . A A . 37 LYS HG3 1 1
14 15726 1 1 37 LYS HZ1 H 6.162 1.083 7.135 1.00 . A A . 37 LYS HZ1 1 1
14 15727 1 1 37 LYS HZ2 H 6.242 1.233 5.511 1.00 . A A . 37 LYS HZ2 1 1
14 15728 1 1 37 LYS HZ3 H 5.470 2.366 6.398 1.00 . A A . 37 LYS HZ3 1 1
14 15729 1 1 37 LYS N N 1.191 -2.240 9.263 1.00 . A A . 37 LYS N 1 1
14 15730 1 1 37 LYS NZ N 5.673 1.390 6.318 1.00 . A A . 37 LYS NZ 1 1
14 15731 1 1 37 LYS O O 2.060 -4.385 10.653 1.00 . A A . 37 LYS O 1 1
14 15732 1 1 38 ASN C C 4.233 -7.315 9.085 1.00 . A A . 38 ASN C 1 1
14 15733 1 1 38 ASN CA C 2.854 -6.759 9.445 1.00 . A A . 38 ASN CA 1 1
14 15734 1 1 38 ASN CB C 1.803 -7.782 9.008 1.00 . A A . 38 ASN CB 1 1
14 15735 1 1 38 ASN CG C 1.958 -9.092 9.783 1.00 . A A . 38 ASN CG 1 1
14 15736 1 1 38 ASN H H 2.832 -5.499 7.786 1.00 . A A . 38 ASN H 1 1
14 15737 1 1 38 ASN HA H 2.758 -6.538 10.508 1.00 . A A . 38 ASN HA 1 1
14 15738 1 1 38 ASN HB2 H 0.805 -7.375 9.170 1.00 . A A . 38 ASN HB2 1 1
14 15739 1 1 38 ASN HB3 H 1.899 -7.974 7.939 1.00 . A A . 38 ASN HB3 1 1
14 15740 1 1 38 ASN HD21 H 1.518 -8.084 11.483 1.00 . A A . 38 ASN HD21 1 1
14 15741 1 1 38 ASN HD22 H 1.830 -9.776 11.684 1.00 . A A . 38 ASN HD22 1 1
14 15742 1 1 38 ASN N N 2.658 -5.487 8.771 1.00 . A A . 38 ASN N 1 1
14 15743 1 1 38 ASN ND2 N 1.751 -8.975 11.091 1.00 . A A . 38 ASN ND2 1 1
14 15744 1 1 38 ASN O O 4.818 -6.927 8.074 1.00 . A A . 38 ASN O 1 1
14 15745 1 1 38 ASN OD1 O 2.246 -10.140 9.229 1.00 . A A . 38 ASN OD1 1 1
14 15746 1 1 39 THR C C 5.905 -9.954 8.684 1.00 . A A . 39 THR C 1 1
14 15747 1 1 39 THR CA C 6.012 -8.828 9.714 1.00 . A A . 39 THR CA 1 1
14 15748 1 1 39 THR CB C 6.547 -9.293 11.070 1.00 . A A . 39 THR CB 1 1
14 15749 1 1 39 THR CG2 C 6.294 -8.272 12.181 1.00 . A A . 39 THR CG2 1 1
14 15750 1 1 39 THR H H 4.230 -8.525 10.750 1.00 . A A . 39 THR H 1 1
14 15751 1 1 39 THR HA H 6.682 -8.076 9.297 1.00 . A A . 39 THR HA 1 1
14 15752 1 1 39 THR HB H 7.606 -9.544 11.005 1.00 . A A . 39 THR HB 1 1
14 15753 1 1 39 THR HG1 H 4.827 -10.063 11.744 1.00 . A A . 39 THR HG1 1 1
14 15754 1 1 39 THR HG21 H 5.785 -7.403 11.766 1.00 . A A . 39 THR HG21 1 1
14 15755 1 1 39 THR HG22 H 5.672 -8.723 12.954 1.00 . A A . 39 THR HG22 1 1
14 15756 1 1 39 THR HG23 H 7.246 -7.963 12.614 1.00 . A A . 39 THR HG23 1 1
14 15757 1 1 39 THR N N 4.713 -8.215 9.931 1.00 . A A . 39 THR N 1 1
14 15758 1 1 39 THR O O 6.896 -10.319 8.052 1.00 . A A . 39 THR O 1 1
14 15759 1 1 39 THR OG1 O 5.711 -10.395 11.414 1.00 . A A . 39 THR OG1 1 1
14 15760 1 1 40 SER C C 4.389 -10.998 6.179 1.00 . A A . 40 SER C 1 1
14 15761 1 1 40 SER CA C 4.445 -11.552 7.604 1.00 . A A . 40 SER CA 1 1
14 15762 1 1 40 SER CB C 3.147 -12.288 7.940 1.00 . A A . 40 SER CB 1 1
14 15763 1 1 40 SER H H 3.894 -10.173 9.064 1.00 . A A . 40 SER H 1 1
14 15764 1 1 40 SER HA H 5.288 -12.234 7.716 1.00 . A A . 40 SER HA 1 1
14 15765 1 1 40 SER HB2 H 2.296 -11.667 7.659 1.00 . A A . 40 SER HB2 1 1
14 15766 1 1 40 SER HB3 H 3.084 -13.201 7.348 1.00 . A A . 40 SER HB3 1 1
14 15767 1 1 40 SER HG H 2.707 -13.542 9.436 1.00 . A A . 40 SER HG 1 1
14 15768 1 1 40 SER N N 4.694 -10.475 8.547 1.00 . A A . 40 SER N 1 1
14 15769 1 1 40 SER O O 4.691 -11.708 5.221 1.00 . A A . 40 SER O 1 1
14 15770 1 1 40 SER OG O 3.060 -12.614 9.324 1.00 . A A . 40 SER OG 1 1
14 15771 1 1 41 GLY C C 2.483 -8.548 4.555 1.00 . A A . 41 GLY C 1 1
14 15772 1 1 41 GLY CA C 3.899 -9.078 4.792 1.00 . A A . 41 GLY CA 1 1
14 15773 1 1 41 GLY H H 3.755 -9.165 6.869 1.00 . A A . 41 GLY H 1 1
14 15774 1 1 41 GLY HA2 H 4.612 -8.255 4.743 1.00 . A A . 41 GLY HA2 1 1
14 15775 1 1 41 GLY HA3 H 4.166 -9.779 4.002 1.00 . A A . 41 GLY HA3 1 1
14 15776 1 1 41 GLY N N 3.999 -9.735 6.084 1.00 . A A . 41 GLY N 1 1
14 15777 1 1 41 GLY O O 2.209 -7.943 3.520 1.00 . A A . 41 GLY O 1 1
14 15778 1 1 42 TRP C C 0.190 -6.880 5.855 1.00 . A A . 42 TRP C 1 1
14 15779 1 1 42 TRP CA C 0.241 -8.352 5.441 1.00 . A A . 42 TRP CA 1 1
14 15780 1 1 42 TRP CB C -0.677 -9.242 6.281 1.00 . A A . 42 TRP CB 1 1
14 15781 1 1 42 TRP CD1 C -0.234 -11.758 5.917 1.00 . A A . 42 TRP CD1 1 1
14 15782 1 1 42 TRP CD2 C -1.944 -10.991 4.736 1.00 . A A . 42 TRP CD2 1 1
14 15783 1 1 42 TRP CE2 C -1.816 -12.336 4.452 1.00 . A A . 42 TRP CE2 1 1
14 15784 1 1 42 TRP CE3 C -2.948 -10.209 4.139 1.00 . A A . 42 TRP CE3 1 1
14 15785 1 1 42 TRP CG C -0.917 -10.629 5.683 1.00 . A A . 42 TRP CG 1 1
14 15786 1 1 42 TRP CH2 C -3.666 -12.256 2.957 1.00 . A A . 42 TRP CH2 1 1
14 15787 1 1 42 TRP CZ2 C -2.659 -13.015 3.564 1.00 . A A . 42 TRP CZ2 1 1
14 15788 1 1 42 TRP CZ3 C -3.781 -10.903 3.254 1.00 . A A . 42 TRP CZ3 1 1
14 15789 1 1 42 TRP H H 1.853 -9.290 6.369 1.00 . A A . 42 TRP H 1 1
14 15790 1 1 42 TRP HA H -0.076 -8.459 4.403 1.00 . A A . 42 TRP HA 1 1
14 15791 1 1 42 TRP HB2 H -0.245 -9.356 7.275 1.00 . A A . 42 TRP HB2 1 1
14 15792 1 1 42 TRP HB3 H -1.636 -8.740 6.406 1.00 . A A . 42 TRP HB3 1 1
14 15793 1 1 42 TRP HD1 H 0.617 -11.831 6.594 1.00 . A A . 42 TRP HD1 1 1
14 15794 1 1 42 TRP HE1 H -0.372 -13.842 5.201 1.00 . A A . 42 TRP HE1 1 1
14 15795 1 1 42 TRP HE3 H -3.069 -9.146 4.346 1.00 . A A . 42 TRP HE3 1 1
14 15796 1 1 42 TRP HH2 H -4.357 -12.723 2.255 1.00 . A A . 42 TRP HH2 1 1
14 15797 1 1 42 TRP HZ2 H -2.537 -14.078 3.356 1.00 . A A . 42 TRP HZ2 1 1
14 15798 1 1 42 TRP HZ3 H -4.577 -10.342 2.763 1.00 . A A . 42 TRP HZ3 1 1
14 15799 1 1 42 TRP N N 1.622 -8.796 5.531 1.00 . A A . 42 TRP N 1 1
14 15800 1 1 42 TRP NE1 N -0.743 -12.817 5.193 1.00 . A A . 42 TRP NE1 1 1
14 15801 1 1 42 TRP O O 0.574 -6.532 6.971 1.00 . A A . 42 TRP O 1 1
14 15802 1 1 43 TRP C C -1.877 -4.282 5.326 1.00 . A A . 43 TRP C 1 1
14 15803 1 1 43 TRP CA C -0.393 -4.629 5.190 1.00 . A A . 43 TRP CA 1 1
14 15804 1 1 43 TRP CB C 0.312 -3.822 4.098 1.00 . A A . 43 TRP CB 1 1
14 15805 1 1 43 TRP CD1 C 2.600 -4.513 5.071 1.00 . A A . 43 TRP CD1 1 1
14 15806 1 1 43 TRP CD2 C 2.763 -3.106 3.367 1.00 . A A . 43 TRP CD2 1 1
14 15807 1 1 43 TRP CE2 C 4.045 -3.393 3.790 1.00 . A A . 43 TRP CE2 1 1
14 15808 1 1 43 TRP CE3 C 2.524 -2.234 2.291 1.00 . A A . 43 TRP CE3 1 1
14 15809 1 1 43 TRP CG C 1.838 -3.835 4.202 1.00 . A A . 43 TRP CG 1 1
14 15810 1 1 43 TRP CH2 C 4.975 -1.977 2.119 1.00 . A A . 43 TRP CH2 1 1
14 15811 1 1 43 TRP CZ2 C 5.189 -2.849 3.193 1.00 . A A . 43 TRP CZ2 1 1
14 15812 1 1 43 TRP CZ3 C 3.677 -1.698 1.705 1.00 . A A . 43 TRP CZ3 1 1
14 15813 1 1 43 TRP H H -0.597 -6.347 4.029 1.00 . A A . 43 TRP H 1 1
14 15814 1 1 43 TRP HA H 0.126 -4.419 6.125 1.00 . A A . 43 TRP HA 1 1
14 15815 1 1 43 TRP HB2 H 0.021 -4.216 3.124 1.00 . A A . 43 TRP HB2 1 1
14 15816 1 1 43 TRP HB3 H -0.036 -2.790 4.141 1.00 . A A . 43 TRP HB3 1 1
14 15817 1 1 43 TRP HD1 H 2.209 -5.170 5.848 1.00 . A A . 43 TRP HD1 1 1
14 15818 1 1 43 TRP HE1 H 4.771 -4.702 5.425 1.00 . A A . 43 TRP HE1 1 1
14 15819 1 1 43 TRP HE3 H 1.522 -1.992 1.938 1.00 . A A . 43 TRP HE3 1 1
14 15820 1 1 43 TRP HH2 H 5.822 -1.518 1.609 1.00 . A A . 43 TRP HH2 1 1
14 15821 1 1 43 TRP HZ2 H 6.191 -3.091 3.545 1.00 . A A . 43 TRP HZ2 1 1
14 15822 1 1 43 TRP HZ3 H 3.549 -1.015 0.866 1.00 . A A . 43 TRP HZ3 1 1
14 15823 1 1 43 TRP N N -0.287 -6.055 4.934 1.00 . A A . 43 TRP N 1 1
14 15824 1 1 43 TRP NE1 N 3.943 -4.275 4.859 1.00 . A A . 43 TRP NE1 1 1
14 15825 1 1 43 TRP O O -2.715 -4.838 4.618 1.00 . A A . 43 TRP O 1 1
14 15826 1 1 44 GLN C C -3.720 -1.496 6.004 1.00 . A A . 44 GLN C 1 1
14 15827 1 1 44 GLN CA C -3.525 -2.937 6.477 1.00 . A A . 44 GLN CA 1 1
14 15828 1 1 44 GLN CB C -3.897 -3.084 7.954 1.00 . A A . 44 GLN CB 1 1
14 15829 1 1 44 GLN CD C -5.788 -3.036 9.622 1.00 . A A . 44 GLN CD 1 1
14 15830 1 1 44 GLN CG C -5.415 -3.093 8.139 1.00 . A A . 44 GLN CG 1 1
14 15831 1 1 44 GLN H H -1.469 -2.917 6.812 1.00 . A A . 44 GLN H 1 1
14 15832 1 1 44 GLN HA H -4.145 -3.609 5.884 1.00 . A A . 44 GLN HA 1 1
14 15833 1 1 44 GLN HB2 H -3.473 -4.008 8.349 1.00 . A A . 44 GLN HB2 1 1
14 15834 1 1 44 GLN HB3 H -3.462 -2.264 8.526 1.00 . A A . 44 GLN HB3 1 1
14 15835 1 1 44 GLN HE21 H -7.655 -3.641 9.128 1.00 . A A . 44 GLN HE21 1 1
14 15836 1 1 44 GLN HE22 H -7.386 -3.373 10.818 1.00 . A A . 44 GLN HE22 1 1
14 15837 1 1 44 GLN HG2 H -5.853 -2.242 7.618 1.00 . A A . 44 GLN HG2 1 1
14 15838 1 1 44 GLN HG3 H -5.835 -3.993 7.689 1.00 . A A . 44 GLN HG3 1 1
14 15839 1 1 44 GLN N N -2.156 -3.365 6.240 1.00 . A A . 44 GLN N 1 1
14 15840 1 1 44 GLN NE2 N -7.047 -3.378 9.877 1.00 . A A . 44 GLN NE2 1 1
14 15841 1 1 44 GLN O O -3.374 -0.553 6.714 1.00 . A A . 44 GLN O 1 1
14 15842 1 1 44 GLN OE1 O -4.984 -2.704 10.478 1.00 . A A . 44 GLN OE1 1 1
14 15843 1 1 45 GLY C C -5.983 0.088 3.807 1.00 . A A . 45 GLY C 1 1
14 15844 1 1 45 GLY CA C -4.520 -0.059 4.230 1.00 . A A . 45 GLY CA 1 1
14 15845 1 1 45 GLY H H -4.553 -2.142 4.236 1.00 . A A . 45 GLY H 1 1
14 15846 1 1 45 GLY HA2 H -4.268 0.714 4.955 1.00 . A A . 45 GLY HA2 1 1
14 15847 1 1 45 GLY HA3 H -3.871 0.089 3.367 1.00 . A A . 45 GLY HA3 1 1
14 15848 1 1 45 GLY N N -4.274 -1.370 4.807 1.00 . A A . 45 GLY N 1 1
14 15849 1 1 45 GLY O O -6.811 -0.768 4.115 1.00 . A A . 45 GLY O 1 1
14 15850 1 1 46 GLU C C -7.588 1.811 1.152 1.00 . A A . 46 GLU C 1 1
14 15851 1 1 46 GLU CA C -7.605 1.450 2.639 1.00 . A A . 46 GLU CA 1 1
14 15852 1 1 46 GLU CB C -8.260 2.560 3.464 1.00 . A A . 46 GLU CB 1 1
14 15853 1 1 46 GLU CD C -9.770 4.392 2.614 1.00 . A A . 46 GLU CD 1 1
14 15854 1 1 46 GLU CG C -9.650 2.898 2.923 1.00 . A A . 46 GLU CG 1 1
14 15855 1 1 46 GLU H H -5.577 1.871 2.861 1.00 . A A . 46 GLU H 1 1
14 15856 1 1 46 GLU HA H -8.155 0.522 2.789 1.00 . A A . 46 GLU HA 1 1
14 15857 1 1 46 GLU HB2 H -8.337 2.246 4.505 1.00 . A A . 46 GLU HB2 1 1
14 15858 1 1 46 GLU HB3 H -7.632 3.451 3.447 1.00 . A A . 46 GLU HB3 1 1
14 15859 1 1 46 GLU HG2 H -9.843 2.320 2.019 1.00 . A A . 46 GLU HG2 1 1
14 15860 1 1 46 GLU HG3 H -10.408 2.612 3.652 1.00 . A A . 46 GLU HG3 1 1
14 15861 1 1 46 GLU N N -6.256 1.180 3.108 1.00 . A A . 46 GLU N 1 1
14 15862 1 1 46 GLU O O -6.851 2.703 0.734 1.00 . A A . 46 GLU O 1 1
14 15863 1 1 46 GLU OE1 O -9.717 5.178 3.585 1.00 . A A . 46 GLU OE1 1 1
14 15864 1 1 46 GLU OE2 O -9.911 4.714 1.415 1.00 . A A . 46 GLU OE2 1 1
14 15865 1 1 47 LEU C C -8.696 2.826 -1.295 1.00 . A A . 47 LEU C 1 1
14 15866 1 1 47 LEU CA C -8.497 1.331 -1.037 1.00 . A A . 47 LEU CA 1 1
14 15867 1 1 47 LEU CB C -9.583 0.450 -1.658 1.00 . A A . 47 LEU CB 1 1
14 15868 1 1 47 LEU CD1 C -10.372 -1.084 -3.497 1.00 . A A . 47 LEU CD1 1 1
14 15869 1 1 47 LEU CD2 C -9.033 0.997 -4.058 1.00 . A A . 47 LEU CD2 1 1
14 15870 1 1 47 LEU CG C -9.272 -0.123 -3.042 1.00 . A A . 47 LEU CG 1 1
14 15871 1 1 47 LEU H H -9.004 0.374 0.742 1.00 . A A . 47 LEU H 1 1
14 15872 1 1 47 LEU HA H -7.546 1.029 -1.477 1.00 . A A . 47 LEU HA 1 1
14 15873 1 1 47 LEU HB2 H -9.781 -0.379 -0.979 1.00 . A A . 47 LEU HB2 1 1
14 15874 1 1 47 LEU HB3 H -10.501 1.033 -1.725 1.00 . A A . 47 LEU HB3 1 1
14 15875 1 1 47 LEU HD11 H -11.081 -1.236 -2.683 1.00 . A A . 47 LEU HD11 1 1
14 15876 1 1 47 LEU HD12 H -10.891 -0.662 -4.358 1.00 . A A . 47 LEU HD12 1 1
14 15877 1 1 47 LEU HD13 H -9.927 -2.040 -3.774 1.00 . A A . 47 LEU HD13 1 1
14 15878 1 1 47 LEU HD21 H -8.228 1.641 -3.705 1.00 . A A . 47 LEU HD21 1 1
14 15879 1 1 47 LEU HD22 H -8.757 0.562 -5.019 1.00 . A A . 47 LEU HD22 1 1
14 15880 1 1 47 LEU HD23 H -9.944 1.583 -4.173 1.00 . A A . 47 LEU HD23 1 1
14 15881 1 1 47 LEU HG H -8.349 -0.698 -2.974 1.00 . A A . 47 LEU HG 1 1
14 15882 1 1 47 LEU N N -8.408 1.098 0.394 1.00 . A A . 47 LEU N 1 1
14 15883 1 1 47 LEU O O -9.583 3.447 -0.710 1.00 . A A . 47 LEU O 1 1
14 15884 1 1 48 GLN C C -8.878 4.983 -3.694 1.00 . A A . 48 GLN C 1 1
14 15885 1 1 48 GLN CA C -7.930 4.771 -2.511 1.00 . A A . 48 GLN CA 1 1
14 15886 1 1 48 GLN CB C -6.541 5.335 -2.815 1.00 . A A . 48 GLN CB 1 1
14 15887 1 1 48 GLN CD C -6.280 6.014 -0.400 1.00 . A A . 48 GLN CD 1 1
14 15888 1 1 48 GLN CG C -5.642 5.275 -1.578 1.00 . A A . 48 GLN CG 1 1
14 15889 1 1 48 GLN H H -7.139 2.849 -2.640 1.00 . A A . 48 GLN H 1 1
14 15890 1 1 48 GLN HA H -8.329 5.264 -1.624 1.00 . A A . 48 GLN HA 1 1
14 15891 1 1 48 GLN HB2 H -6.085 4.769 -3.628 1.00 . A A . 48 GLN HB2 1 1
14 15892 1 1 48 GLN HB3 H -6.629 6.367 -3.155 1.00 . A A . 48 GLN HB3 1 1
14 15893 1 1 48 GLN HE21 H -7.107 4.263 0.190 1.00 . A A . 48 GLN HE21 1 1
14 15894 1 1 48 GLN HE22 H -7.473 5.630 1.190 1.00 . A A . 48 GLN HE22 1 1
14 15895 1 1 48 GLN HG2 H -5.462 4.235 -1.305 1.00 . A A . 48 GLN HG2 1 1
14 15896 1 1 48 GLN HG3 H -4.672 5.717 -1.807 1.00 . A A . 48 GLN HG3 1 1
14 15897 1 1 48 GLN N N -7.857 3.361 -2.170 1.00 . A A . 48 GLN N 1 1
14 15898 1 1 48 GLN NE2 N -7.014 5.238 0.392 1.00 . A A . 48 GLN NE2 1 1
14 15899 1 1 48 GLN O O -8.731 5.943 -4.448 1.00 . A A . 48 GLN O 1 1
14 15900 1 1 48 GLN OE1 O -6.118 7.210 -0.223 1.00 . A A . 48 GLN OE1 1 1
14 15901 1 1 49 ALA C C -11.906 3.114 -4.653 1.00 . A A . 49 ALA C 1 1
14 15902 1 1 49 ALA CA C -10.801 4.143 -4.896 1.00 . A A . 49 ALA CA 1 1
14 15903 1 1 49 ALA CB C -10.094 3.933 -6.237 1.00 . A A . 49 ALA CB 1 1
14 15904 1 1 49 ALA H H -9.942 3.291 -3.201 1.00 . A A . 49 ALA H 1 1
14 15905 1 1 49 ALA HA H -11.237 5.142 -4.882 1.00 . A A . 49 ALA HA 1 1
14 15906 1 1 49 ALA HB1 H -9.154 4.485 -6.242 1.00 . A A . 49 ALA HB1 1 1
14 15907 1 1 49 ALA HB2 H -9.893 2.872 -6.379 1.00 . A A . 49 ALA HB2 1 1
14 15908 1 1 49 ALA HB3 H -10.731 4.294 -7.044 1.00 . A A . 49 ALA HB3 1 1
14 15909 1 1 49 ALA N N -9.830 4.069 -3.819 1.00 . A A . 49 ALA N 1 1
14 15910 1 1 49 ALA O O -11.928 2.456 -3.614 1.00 . A A . 49 ALA O 1 1
14 15911 1 1 50 ARG C C -14.790 2.414 -4.336 1.00 . A A . 50 ARG C 1 1
14 15912 1 1 50 ARG CA C -13.902 2.068 -5.532 1.00 . A A . 50 ARG CA 1 1
14 15913 1 1 50 ARG CB C -13.394 0.632 -5.383 1.00 . A A . 50 ARG CB 1 1
14 15914 1 1 50 ARG CD C -14.520 -1.096 -6.834 1.00 . A A . 50 ARG CD 1 1
14 15915 1 1 50 ARG CG C -13.375 -0.086 -6.734 1.00 . A A . 50 ARG CG 1 1
14 15916 1 1 50 ARG CZ C -15.410 -2.595 -8.614 1.00 . A A . 50 ARG CZ 1 1
14 15917 1 1 50 ARG H H -12.772 3.545 -6.470 1.00 . A A . 50 ARG H 1 1
14 15918 1 1 50 ARG HA H -14.445 2.181 -6.470 1.00 . A A . 50 ARG HA 1 1
14 15919 1 1 50 ARG HB2 H -12.391 0.640 -4.957 1.00 . A A . 50 ARG HB2 1 1
14 15920 1 1 50 ARG HB3 H -14.032 0.088 -4.687 1.00 . A A . 50 ARG HB3 1 1
14 15921 1 1 50 ARG HD2 H -14.483 -1.784 -5.989 1.00 . A A . 50 ARG HD2 1 1
14 15922 1 1 50 ARG HD3 H -15.478 -0.579 -6.782 1.00 . A A . 50 ARG HD3 1 1
14 15923 1 1 50 ARG HE H -13.562 -1.799 -8.613 1.00 . A A . 50 ARG HE 1 1
14 15924 1 1 50 ARG HG2 H -13.458 0.644 -7.539 1.00 . A A . 50 ARG HG2 1 1
14 15925 1 1 50 ARG HG3 H -12.422 -0.597 -6.865 1.00 . A A . 50 ARG HG3 1 1
14 15926 1 1 50 ARG HH11 H -16.713 -2.208 -7.101 1.00 . A A . 50 ARG HH11 1 1
14 15927 1 1 50 ARG HH12 H -17.317 -3.249 -8.347 1.00 . A A . 50 ARG HH12 1 1
14 15928 1 1 50 ARG HH21 H -14.359 -3.172 -10.257 1.00 . A A . 50 ARG HH21 1 1
14 15929 1 1 50 ARG HH22 H -15.969 -3.801 -10.154 1.00 . A A . 50 ARG HH22 1 1
14 15930 1 1 50 ARG N N -12.797 3.006 -5.628 1.00 . A A . 50 ARG N 1 1
14 15931 1 1 50 ARG NE N -14.421 -1.849 -8.104 1.00 . A A . 50 ARG NE 1 1
14 15932 1 1 50 ARG NH1 N -16.579 -2.692 -7.966 1.00 . A A . 50 ARG NH1 1 1
14 15933 1 1 50 ARG NH2 N -15.231 -3.244 -9.773 1.00 . A A . 50 ARG NH2 1 1
14 15934 1 1 50 ARG O O -14.341 2.373 -3.192 1.00 . A A . 50 ARG O 1 1
14 15935 1 1 51 GLY C C -17.873 1.905 -3.241 1.00 . A A . 51 GLY C 1 1
14 15936 1 1 51 GLY CA C -16.991 3.102 -3.606 1.00 . A A . 51 GLY CA 1 1
14 15937 1 1 51 GLY H H -16.393 2.780 -5.575 1.00 . A A . 51 GLY H 1 1
14 15938 1 1 51 GLY HA2 H -16.460 3.450 -2.720 1.00 . A A . 51 GLY HA2 1 1
14 15939 1 1 51 GLY HA3 H -17.616 3.927 -3.948 1.00 . A A . 51 GLY HA3 1 1
14 15940 1 1 51 GLY N N -16.036 2.749 -4.641 1.00 . A A . 51 GLY N 1 1
14 15941 1 1 51 GLY O O -18.362 1.199 -4.122 1.00 . A A . 51 GLY O 1 1
14 15942 1 1 52 LYS C C -19.021 0.743 0.066 1.00 . A A . 52 LYS C 1 1
14 15943 1 1 52 LYS CA C -18.862 0.616 -1.450 1.00 . A A . 52 LYS CA 1 1
14 15944 1 1 52 LYS CB C -18.278 -0.726 -1.897 1.00 . A A . 52 LYS CB 1 1
14 15945 1 1 52 LYS CD C -18.977 -3.090 -1.367 1.00 . A A . 52 LYS CD 1 1
14 15946 1 1 52 LYS CE C -20.062 -4.154 -1.546 1.00 . A A . 52 LYS CE 1 1
14 15947 1 1 52 LYS CG C -19.377 -1.779 -2.049 1.00 . A A . 52 LYS CG 1 1
14 15948 1 1 52 LYS H H -17.647 2.294 -1.232 1.00 . A A . 52 LYS H 1 1
14 15949 1 1 52 LYS HA H -19.846 0.707 -1.909 1.00 . A A . 52 LYS HA 1 1
14 15950 1 1 52 LYS HB2 H -17.755 -0.601 -2.846 1.00 . A A . 52 LYS HB2 1 1
14 15951 1 1 52 LYS HB3 H -17.540 -1.066 -1.170 1.00 . A A . 52 LYS HB3 1 1
14 15952 1 1 52 LYS HD2 H -18.037 -3.450 -1.786 1.00 . A A . 52 LYS HD2 1 1
14 15953 1 1 52 LYS HD3 H -18.807 -2.914 -0.305 1.00 . A A . 52 LYS HD3 1 1
14 15954 1 1 52 LYS HE2 H -19.955 -4.923 -0.781 1.00 . A A . 52 LYS HE2 1 1
14 15955 1 1 52 LYS HE3 H -21.046 -3.704 -1.410 1.00 . A A . 52 LYS HE3 1 1
14 15956 1 1 52 LYS HG2 H -20.304 -1.407 -1.614 1.00 . A A . 52 LYS HG2 1 1
14 15957 1 1 52 LYS HG3 H -19.569 -1.959 -3.106 1.00 . A A . 52 LYS HG3 1 1
14 15958 1 1 52 LYS HZ1 H -20.117 -5.752 -2.818 1.00 . A A . 52 LYS HZ1 1 1
14 15959 1 1 52 LYS HZ2 H -20.669 -4.368 -3.486 1.00 . A A . 52 LYS HZ2 1 1
14 15960 1 1 52 LYS HZ3 H -19.065 -4.590 -3.276 1.00 . A A . 52 LYS HZ3 1 1
14 15961 1 1 52 LYS N N -18.048 1.715 -1.942 1.00 . A A . 52 LYS N 1 1
14 15962 1 1 52 LYS NZ N -19.971 -4.766 -2.890 1.00 . A A . 52 LYS NZ 1 1
14 15963 1 1 52 LYS O O -20.136 0.872 0.569 1.00 . A A . 52 LYS O 1 1
14 15964 1 1 53 LYS C C -16.448 0.976 2.695 1.00 . A A . 53 LYS C 1 1
14 15965 1 1 53 LYS CA C -17.887 0.811 2.202 1.00 . A A . 53 LYS CA 1 1
14 15966 1 1 53 LYS CB C -18.620 -0.376 2.829 1.00 . A A . 53 LYS CB 1 1
14 15967 1 1 53 LYS CD C -21.036 -1.007 3.182 1.00 . A A . 53 LYS CD 1 1
14 15968 1 1 53 LYS CE C -21.374 -1.743 4.480 1.00 . A A . 53 LYS CE 1 1
14 15969 1 1 53 LYS CG C -19.964 0.058 3.418 1.00 . A A . 53 LYS CG 1 1
14 15970 1 1 53 LYS H H -16.985 0.597 0.336 1.00 . A A . 53 LYS H 1 1
14 15971 1 1 53 LYS HA H -18.447 1.710 2.462 1.00 . A A . 53 LYS HA 1 1
14 15972 1 1 53 LYS HB2 H -18.782 -1.148 2.076 1.00 . A A . 53 LYS HB2 1 1
14 15973 1 1 53 LYS HB3 H -18.002 -0.818 3.610 1.00 . A A . 53 LYS HB3 1 1
14 15974 1 1 53 LYS HD2 H -21.935 -0.540 2.780 1.00 . A A . 53 LYS HD2 1 1
14 15975 1 1 53 LYS HD3 H -20.687 -1.721 2.435 1.00 . A A . 53 LYS HD3 1 1
14 15976 1 1 53 LYS HE2 H -20.482 -2.233 4.870 1.00 . A A . 53 LYS HE2 1 1
14 15977 1 1 53 LYS HE3 H -21.701 -1.029 5.235 1.00 . A A . 53 LYS HE3 1 1
14 15978 1 1 53 LYS HG2 H -19.854 0.238 4.488 1.00 . A A . 53 LYS HG2 1 1
14 15979 1 1 53 LYS HG3 H -20.275 1.000 2.967 1.00 . A A . 53 LYS HG3 1 1
14 15980 1 1 53 LYS HZ1 H -22.162 -3.354 3.499 1.00 . A A . 53 LYS HZ1 1 1
14 15981 1 1 53 LYS HZ2 H -22.577 -3.284 5.077 1.00 . A A . 53 LYS HZ2 1 1
14 15982 1 1 53 LYS HZ3 H -23.287 -2.281 4.001 1.00 . A A . 53 LYS HZ3 1 1
14 15983 1 1 53 LYS N N -17.888 0.702 0.753 1.00 . A A . 53 LYS N 1 1
14 15984 1 1 53 LYS NZ N -22.436 -2.747 4.245 1.00 . A A . 53 LYS NZ 1 1
14 15985 1 1 53 LYS O O -15.977 0.194 3.519 1.00 . A A . 53 LYS O 1 1
14 15986 1 1 54 ARG C C -13.635 0.971 2.710 1.00 . A A . 54 ARG C 1 1
14 15987 1 1 54 ARG CA C -14.415 2.278 2.548 1.00 . A A . 54 ARG CA 1 1
14 15988 1 1 54 ARG CB C -14.351 3.067 3.858 1.00 . A A . 54 ARG CB 1 1
14 15989 1 1 54 ARG CD C -13.526 5.409 3.419 1.00 . A A . 54 ARG CD 1 1
14 15990 1 1 54 ARG CG C -14.756 4.526 3.638 1.00 . A A . 54 ARG CG 1 1
14 15991 1 1 54 ARG CZ C -12.430 7.270 4.662 1.00 . A A . 54 ARG CZ 1 1
14 15992 1 1 54 ARG H H -16.181 2.632 1.502 1.00 . A A . 54 ARG H 1 1
14 15993 1 1 54 ARG HA H -14.016 2.874 1.728 1.00 . A A . 54 ARG HA 1 1
14 15994 1 1 54 ARG HB2 H -15.012 2.609 4.595 1.00 . A A . 54 ARG HB2 1 1
14 15995 1 1 54 ARG HB3 H -13.341 3.023 4.264 1.00 . A A . 54 ARG HB3 1 1
14 15996 1 1 54 ARG HD2 H -12.659 4.789 3.193 1.00 . A A . 54 ARG HD2 1 1
14 15997 1 1 54 ARG HD3 H -13.684 6.061 2.560 1.00 . A A . 54 ARG HD3 1 1
14 15998 1 1 54 ARG HE H -13.741 5.974 5.471 1.00 . A A . 54 ARG HE 1 1
14 15999 1 1 54 ARG HG2 H -15.418 4.598 2.776 1.00 . A A . 54 ARG HG2 1 1
14 16000 1 1 54 ARG HG3 H -15.317 4.885 4.501 1.00 . A A . 54 ARG HG3 1 1
14 16001 1 1 54 ARG HH11 H -11.901 7.130 2.703 1.00 . A A . 54 ARG HH11 1 1
14 16002 1 1 54 ARG HH12 H -11.147 8.419 3.581 1.00 . A A . 54 ARG HH12 1 1
14 16003 1 1 54 ARG HH21 H -12.746 7.675 6.630 1.00 . A A . 54 ARG HH21 1 1
14 16004 1 1 54 ARG HH22 H -11.631 8.731 5.830 1.00 . A A . 54 ARG HH22 1 1
14 16005 1 1 54 ARG N N -15.790 2.000 2.171 1.00 . A A . 54 ARG N 1 1
14 16006 1 1 54 ARG NE N -13.265 6.222 4.628 1.00 . A A . 54 ARG NE 1 1
14 16007 1 1 54 ARG NH1 N -11.770 7.638 3.555 1.00 . A A . 54 ARG NH1 1 1
14 16008 1 1 54 ARG NH2 N -12.254 7.949 5.804 1.00 . A A . 54 ARG NH2 1 1
14 16009 1 1 54 ARG O O -13.523 0.444 3.816 1.00 . A A . 54 ARG O 1 1
14 16010 1 1 55 GLN C C -11.212 -0.663 2.616 1.00 . A A . 55 GLN C 1 1
14 16011 1 1 55 GLN CA C -12.349 -0.747 1.595 1.00 . A A . 55 GLN CA 1 1
14 16012 1 1 55 GLN CB C -11.810 -1.062 0.198 1.00 . A A . 55 GLN CB 1 1
14 16013 1 1 55 GLN CD C -13.377 -1.240 -1.769 1.00 . A A . 55 GLN CD 1 1
14 16014 1 1 55 GLN CG C -12.772 -1.971 -0.569 1.00 . A A . 55 GLN CG 1 1
14 16015 1 1 55 GLN H H -13.210 0.923 0.696 1.00 . A A . 55 GLN H 1 1
14 16016 1 1 55 GLN HA H -13.053 -1.524 1.890 1.00 . A A . 55 GLN HA 1 1
14 16017 1 1 55 GLN HB2 H -11.660 -0.135 -0.355 1.00 . A A . 55 GLN HB2 1 1
14 16018 1 1 55 GLN HB3 H -10.836 -1.544 0.281 1.00 . A A . 55 GLN HB3 1 1
14 16019 1 1 55 GLN HE21 H -14.271 -2.973 -2.314 1.00 . A A . 55 GLN HE21 1 1
14 16020 1 1 55 GLN HE22 H -14.579 -1.622 -3.353 1.00 . A A . 55 GLN HE22 1 1
14 16021 1 1 55 GLN HG2 H -12.243 -2.861 -0.909 1.00 . A A . 55 GLN HG2 1 1
14 16022 1 1 55 GLN HG3 H -13.568 -2.307 0.096 1.00 . A A . 55 GLN HG3 1 1
14 16023 1 1 55 GLN N N -13.115 0.488 1.592 1.00 . A A . 55 GLN N 1 1
14 16024 1 1 55 GLN NE2 N -14.139 -2.009 -2.542 1.00 . A A . 55 GLN NE2 1 1
14 16025 1 1 55 GLN O O -10.428 0.285 2.600 1.00 . A A . 55 GLN O 1 1
14 16026 1 1 55 GLN OE1 O -13.166 -0.057 -1.979 1.00 . A A . 55 GLN OE1 1 1
14 16027 1 1 56 LYS C C -9.945 -3.166 4.962 1.00 . A A . 56 LYS C 1 1
14 16028 1 1 56 LYS CA C -10.130 -1.718 4.504 1.00 . A A . 56 LYS CA 1 1
14 16029 1 1 56 LYS CB C -10.460 -0.751 5.642 1.00 . A A . 56 LYS CB 1 1
14 16030 1 1 56 LYS CD C -8.707 -0.900 7.449 1.00 . A A . 56 LYS CD 1 1
14 16031 1 1 56 LYS CE C -9.575 -0.581 8.669 1.00 . A A . 56 LYS CE 1 1
14 16032 1 1 56 LYS CG C -9.186 -0.128 6.218 1.00 . A A . 56 LYS CG 1 1
14 16033 1 1 56 LYS H H -11.799 -2.434 3.484 1.00 . A A . 56 LYS H 1 1
14 16034 1 1 56 LYS HA H -9.199 -1.377 4.051 1.00 . A A . 56 LYS HA 1 1
14 16035 1 1 56 LYS HB2 H -11.120 0.036 5.276 1.00 . A A . 56 LYS HB2 1 1
14 16036 1 1 56 LYS HB3 H -10.999 -1.279 6.428 1.00 . A A . 56 LYS HB3 1 1
14 16037 1 1 56 LYS HD2 H -8.738 -1.970 7.246 1.00 . A A . 56 LYS HD2 1 1
14 16038 1 1 56 LYS HD3 H -7.669 -0.645 7.661 1.00 . A A . 56 LYS HD3 1 1
14 16039 1 1 56 LYS HE2 H -10.628 -0.693 8.412 1.00 . A A . 56 LYS HE2 1 1
14 16040 1 1 56 LYS HE3 H -9.364 -1.291 9.468 1.00 . A A . 56 LYS HE3 1 1
14 16041 1 1 56 LYS HG2 H -8.404 -0.124 5.460 1.00 . A A . 56 LYS HG2 1 1
14 16042 1 1 56 LYS HG3 H -9.375 0.912 6.487 1.00 . A A . 56 LYS HG3 1 1
14 16043 1 1 56 LYS HZ1 H -10.110 1.373 8.938 1.00 . A A . 56 LYS HZ1 1 1
14 16044 1 1 56 LYS HZ2 H -9.158 0.787 10.129 1.00 . A A . 56 LYS HZ2 1 1
14 16045 1 1 56 LYS HZ3 H -8.511 1.164 8.678 1.00 . A A . 56 LYS HZ3 1 1
14 16046 1 1 56 LYS N N -11.158 -1.667 3.478 1.00 . A A . 56 LYS N 1 1
14 16047 1 1 56 LYS NZ N -9.317 0.798 9.141 1.00 . A A . 56 LYS NZ 1 1
14 16048 1 1 56 LYS O O -10.899 -3.812 5.391 1.00 . A A . 56 LYS O 1 1
14 16049 1 1 57 GLY C C -6.879 -5.244 5.178 1.00 . A A . 57 GLY C 1 1
14 16050 1 1 57 GLY CA C -8.387 -4.993 5.254 1.00 . A A . 57 GLY CA 1 1
14 16051 1 1 57 GLY H H -7.938 -3.101 4.506 1.00 . A A . 57 GLY H 1 1
14 16052 1 1 57 GLY HA2 H -8.738 -5.171 6.270 1.00 . A A . 57 GLY HA2 1 1
14 16053 1 1 57 GLY HA3 H -8.909 -5.699 4.608 1.00 . A A . 57 GLY HA3 1 1
14 16054 1 1 57 GLY N N -8.709 -3.634 4.855 1.00 . A A . 57 GLY N 1 1
14 16055 1 1 57 GLY O O -6.108 -4.329 4.891 1.00 . A A . 57 GLY O 1 1
14 16056 1 1 58 TRP C C -4.832 -7.551 4.062 1.00 . A A . 58 TRP C 1 1
14 16057 1 1 58 TRP CA C -5.103 -6.870 5.404 1.00 . A A . 58 TRP CA 1 1
14 16058 1 1 58 TRP CB C -4.744 -7.749 6.604 1.00 . A A . 58 TRP CB 1 1
14 16059 1 1 58 TRP CD1 C -5.746 -6.770 8.772 1.00 . A A . 58 TRP CD1 1 1
14 16060 1 1 58 TRP CD2 C -3.573 -6.392 8.565 1.00 . A A . 58 TRP CD2 1 1
14 16061 1 1 58 TRP CE2 C -3.979 -5.823 9.754 1.00 . A A . 58 TRP CE2 1 1
14 16062 1 1 58 TRP CE3 C -2.235 -6.325 8.139 1.00 . A A . 58 TRP CE3 1 1
14 16063 1 1 58 TRP CG C -4.722 -7.001 7.939 1.00 . A A . 58 TRP CG 1 1
14 16064 1 1 58 TRP CH2 C -1.771 -5.065 10.213 1.00 . A A . 58 TRP CH2 1 1
14 16065 1 1 58 TRP CZ2 C -3.109 -5.145 10.616 1.00 . A A . 58 TRP CZ2 1 1
14 16066 1 1 58 TRP CZ3 C -1.377 -5.644 9.012 1.00 . A A . 58 TRP CZ3 1 1
14 16067 1 1 58 TRP H H -7.138 -7.225 5.672 1.00 . A A . 58 TRP H 1 1
14 16068 1 1 58 TRP HA H -4.507 -5.960 5.488 1.00 . A A . 58 TRP HA 1 1
14 16069 1 1 58 TRP HB2 H -5.461 -8.567 6.669 1.00 . A A . 58 TRP HB2 1 1
14 16070 1 1 58 TRP HB3 H -3.765 -8.196 6.434 1.00 . A A . 58 TRP HB3 1 1
14 16071 1 1 58 TRP HD1 H -6.769 -7.102 8.594 1.00 . A A . 58 TRP HD1 1 1
14 16072 1 1 58 TRP HE1 H -5.977 -5.743 10.713 1.00 . A A . 58 TRP HE1 1 1
14 16073 1 1 58 TRP HE3 H -1.889 -6.766 7.205 1.00 . A A . 58 TRP HE3 1 1
14 16074 1 1 58 TRP HH2 H -1.040 -4.552 10.838 1.00 . A A . 58 TRP HH2 1 1
14 16075 1 1 58 TRP HZ2 H -3.455 -4.704 11.551 1.00 . A A . 58 TRP HZ2 1 1
14 16076 1 1 58 TRP HZ3 H -0.328 -5.563 8.730 1.00 . A A . 58 TRP HZ3 1 1
14 16077 1 1 58 TRP N N -6.504 -6.487 5.439 1.00 . A A . 58 TRP N 1 1
14 16078 1 1 58 TRP NE1 N -5.343 -6.060 9.884 1.00 . A A . 58 TRP NE1 1 1
14 16079 1 1 58 TRP O O -5.552 -8.470 3.672 1.00 . A A . 58 TRP O 1 1
14 16080 1 1 59 PHE C C -1.899 -7.761 1.981 1.00 . A A . 59 PHE C 1 1
14 16081 1 1 59 PHE CA C -3.419 -7.627 2.100 1.00 . A A . 59 PHE CA 1 1
14 16082 1 1 59 PHE CB C -3.918 -6.650 1.034 1.00 . A A . 59 PHE CB 1 1
14 16083 1 1 59 PHE CD1 C -1.892 -5.228 0.651 1.00 . A A . 59 PHE CD1 1 1
14 16084 1 1 59 PHE CD2 C -3.852 -4.178 1.429 1.00 . A A . 59 PHE CD2 1 1
14 16085 1 1 59 PHE CE1 C -1.221 -3.977 0.654 1.00 . A A . 59 PHE CE1 1 1
14 16086 1 1 59 PHE CE2 C -3.181 -2.927 1.432 1.00 . A A . 59 PHE CE2 1 1
14 16087 1 1 59 PHE CG C -3.194 -5.302 1.038 1.00 . A A . 59 PHE CG 1 1
14 16088 1 1 59 PHE CZ C -1.879 -2.853 1.045 1.00 . A A . 59 PHE CZ 1 1
14 16089 1 1 59 PHE H H -3.213 -6.328 3.716 1.00 . A A . 59 PHE H 1 1
14 16090 1 1 59 PHE HA H -3.876 -8.614 2.026 1.00 . A A . 59 PHE HA 1 1
14 16091 1 1 59 PHE HB2 H -3.803 -7.110 0.053 1.00 . A A . 59 PHE HB2 1 1
14 16092 1 1 59 PHE HB3 H -4.984 -6.479 1.183 1.00 . A A . 59 PHE HB3 1 1
14 16093 1 1 59 PHE HD1 H -1.365 -6.129 0.338 1.00 . A A . 59 PHE HD1 1 1
14 16094 1 1 59 PHE HD2 H -4.896 -4.237 1.739 1.00 . A A . 59 PHE HD2 1 1
14 16095 1 1 59 PHE HE1 H -0.178 -3.918 0.344 1.00 . A A . 59 PHE HE1 1 1
14 16096 1 1 59 PHE HE2 H -3.708 -2.026 1.745 1.00 . A A . 59 PHE HE2 1 1
14 16097 1 1 59 PHE HZ H -1.363 -1.893 1.048 1.00 . A A . 59 PHE HZ 1 1
14 16098 1 1 59 PHE N N -3.793 -7.075 3.391 1.00 . A A . 59 PHE N 1 1
14 16099 1 1 59 PHE O O -1.156 -7.122 2.724 1.00 . A A . 59 PHE O 1 1
14 16100 1 1 60 PRO C C 0.581 -7.658 0.065 1.00 . A A . 60 PRO C 1 1
14 16101 1 1 60 PRO CA C -0.055 -8.845 0.791 1.00 . A A . 60 PRO CA 1 1
14 16102 1 1 60 PRO CB C 0.015 -10.136 -0.009 1.00 . A A . 60 PRO CB 1 1
14 16103 1 1 60 PRO CD C -2.323 -9.394 0.119 1.00 . A A . 60 PRO CD 1 1
14 16104 1 1 60 PRO CG C -1.371 -10.337 -0.598 1.00 . A A . 60 PRO CG 1 1
14 16105 1 1 60 PRO HA H 0.428 -8.923 1.663 1.00 . A A . 60 PRO HA 1 1
14 16106 1 1 60 PRO HB2 H 0.768 -10.069 -0.794 1.00 . A A . 60 PRO HB2 1 1
14 16107 1 1 60 PRO HB3 H 0.295 -10.975 0.629 1.00 . A A . 60 PRO HB3 1 1
14 16108 1 1 60 PRO HD2 H -2.846 -8.748 -0.587 1.00 . A A . 60 PRO HD2 1 1
14 16109 1 1 60 PRO HD3 H -3.085 -9.944 0.671 1.00 . A A . 60 PRO HD3 1 1
14 16110 1 1 60 PRO HG2 H -1.364 -10.133 -1.668 1.00 . A A . 60 PRO HG2 1 1
14 16111 1 1 60 PRO HG3 H -1.693 -11.371 -0.473 1.00 . A A . 60 PRO HG3 1 1
14 16112 1 1 60 PRO N N -1.472 -8.619 1.017 1.00 . A A . 60 PRO N 1 1
14 16113 1 1 60 PRO O O 0.054 -7.186 -0.941 1.00 . A A . 60 PRO O 1 1
14 16114 1 1 61 ALA C C 3.057 -6.522 -1.300 1.00 . A A . 61 ALA C 1 1
14 16115 1 1 61 ALA CA C 2.419 -6.085 0.020 1.00 . A A . 61 ALA CA 1 1
14 16116 1 1 61 ALA CB C 3.450 -5.560 1.021 1.00 . A A . 61 ALA CB 1 1
14 16117 1 1 61 ALA H H 2.127 -7.598 1.423 1.00 . A A . 61 ALA H 1 1
14 16118 1 1 61 ALA HA H 1.691 -5.298 -0.180 1.00 . A A . 61 ALA HA 1 1
14 16119 1 1 61 ALA HB1 H 3.552 -4.481 0.905 1.00 . A A . 61 ALA HB1 1 1
14 16120 1 1 61 ALA HB2 H 3.121 -5.786 2.035 1.00 . A A . 61 ALA HB2 1 1
14 16121 1 1 61 ALA HB3 H 4.412 -6.038 0.836 1.00 . A A . 61 ALA HB3 1 1
14 16122 1 1 61 ALA N N 1.705 -7.209 0.604 1.00 . A A . 61 ALA N 1 1
14 16123 1 1 61 ALA O O 3.433 -5.685 -2.118 1.00 . A A . 61 ALA O 1 1
14 16124 1 1 62 SER C C 2.837 -8.115 -3.871 1.00 . A A . 62 SER C 1 1
14 16125 1 1 62 SER CA C 3.746 -8.391 -2.672 1.00 . A A . 62 SER CA 1 1
14 16126 1 1 62 SER CB C 3.986 -9.895 -2.523 1.00 . A A . 62 SER CB 1 1
14 16127 1 1 62 SER H H 2.851 -8.507 -0.794 1.00 . A A . 62 SER H 1 1
14 16128 1 1 62 SER HA H 4.702 -7.881 -2.791 1.00 . A A . 62 SER HA 1 1
14 16129 1 1 62 SER HB2 H 3.414 -10.271 -1.674 1.00 . A A . 62 SER HB2 1 1
14 16130 1 1 62 SER HB3 H 3.618 -10.410 -3.409 1.00 . A A . 62 SER HB3 1 1
14 16131 1 1 62 SER HG H 5.622 -10.985 -2.899 1.00 . A A . 62 SER HG 1 1
14 16132 1 1 62 SER N N 3.160 -7.833 -1.465 1.00 . A A . 62 SER N 1 1
14 16133 1 1 62 SER O O 3.231 -8.332 -5.016 1.00 . A A . 62 SER O 1 1
14 16134 1 1 62 SER OG O 5.366 -10.199 -2.336 1.00 . A A . 62 SER OG 1 1
14 16135 1 1 63 HIS C C 0.722 -5.839 -4.930 1.00 . A A . 63 HIS C 1 1
14 16136 1 1 63 HIS CA C 0.670 -7.333 -4.607 1.00 . A A . 63 HIS CA 1 1
14 16137 1 1 63 HIS CB C -0.729 -7.804 -4.203 1.00 . A A . 63 HIS CB 1 1
14 16138 1 1 63 HIS CD2 C -0.667 -10.409 -4.002 1.00 . A A . 63 HIS CD2 1 1
14 16139 1 1 63 HIS CE1 C -1.875 -10.886 -5.762 1.00 . A A . 63 HIS CE1 1 1
14 16140 1 1 63 HIS CG C -1.031 -9.232 -4.587 1.00 . A A . 63 HIS CG 1 1
14 16141 1 1 63 HIS H H 1.325 -7.467 -2.634 1.00 . A A . 63 HIS H 1 1
14 16142 1 1 63 HIS HA H 0.968 -7.898 -5.490 1.00 . A A . 63 HIS HA 1 1
14 16143 1 1 63 HIS HB2 H -0.839 -7.698 -3.123 1.00 . A A . 63 HIS HB2 1 1
14 16144 1 1 63 HIS HB3 H -1.469 -7.150 -4.664 1.00 . A A . 63 HIS HB3 1 1
14 16145 1 1 63 HIS HD1 H -2.208 -8.920 -6.335 1.00 . A A . 63 HIS HD1 1 1
14 16146 1 1 63 HIS HD2 H -0.058 -10.512 -3.103 1.00 . A A . 63 HIS HD2 1 1
14 16147 1 1 63 HIS HE1 H -2.408 -11.457 -6.523 1.00 . A A . 63 HIS HE1 1 1
14 16148 1 1 63 HIS N N 1.638 -7.641 -3.568 1.00 . A A . 63 HIS N 1 1
14 16149 1 1 63 HIS ND1 N -1.792 -9.566 -5.694 1.00 . A A . 63 HIS ND1 1 1
14 16150 1 1 63 HIS NE2 N -1.178 -11.407 -4.712 1.00 . A A . 63 HIS NE2 1 1
14 16151 1 1 63 HIS O O 0.363 -5.425 -6.032 1.00 . A A . 63 HIS O 1 1
14 16152 1 1 64 VAL C C 2.751 -3.227 -4.133 1.00 . A A . 64 VAL C 1 1
14 16153 1 1 64 VAL CA C 1.275 -3.629 -4.116 1.00 . A A . 64 VAL CA 1 1
14 16154 1 1 64 VAL CB C 0.473 -2.917 -3.025 1.00 . A A . 64 VAL CB 1 1
14 16155 1 1 64 VAL CG1 C -0.875 -3.604 -2.799 1.00 . A A . 64 VAL CG1 1 1
14 16156 1 1 64 VAL CG2 C 1.272 -2.835 -1.723 1.00 . A A . 64 VAL CG2 1 1
14 16157 1 1 64 VAL H H 1.461 -5.413 -3.057 1.00 . A A . 64 VAL H 1 1
14 16158 1 1 64 VAL HA H 0.832 -3.377 -5.080 1.00 . A A . 64 VAL HA 1 1
14 16159 1 1 64 VAL HB H 0.278 -1.899 -3.363 1.00 . A A . 64 VAL HB 1 1
14 16160 1 1 64 VAL HG11 H -0.721 -4.676 -2.677 1.00 . A A . 64 VAL HG11 1 1
14 16161 1 1 64 VAL HG12 H -1.342 -3.200 -1.901 1.00 . A A . 64 VAL HG12 1 1
14 16162 1 1 64 VAL HG13 H -1.523 -3.425 -3.657 1.00 . A A . 64 VAL HG13 1 1
14 16163 1 1 64 VAL HG21 H 0.607 -2.557 -0.905 1.00 . A A . 64 VAL HG21 1 1
14 16164 1 1 64 VAL HG22 H 1.723 -3.805 -1.512 1.00 . A A . 64 VAL HG22 1 1
14 16165 1 1 64 VAL HG23 H 2.056 -2.084 -1.825 1.00 . A A . 64 VAL HG23 1 1
14 16166 1 1 64 VAL N N 1.171 -5.069 -3.950 1.00 . A A . 64 VAL N 1 1
14 16167 1 1 64 VAL O O 3.629 -4.065 -3.929 1.00 . A A . 64 VAL O 1 1
14 16168 1 1 65 LYS C C 4.360 -0.029 -3.789 1.00 . A A . 65 LYS C 1 1
14 16169 1 1 65 LYS CA C 4.334 -1.421 -4.422 1.00 . A A . 65 LYS CA 1 1
14 16170 1 1 65 LYS CB C 4.874 -1.456 -5.853 1.00 . A A . 65 LYS CB 1 1
14 16171 1 1 65 LYS CD C 6.535 -0.464 -7.470 1.00 . A A . 65 LYS CD 1 1
14 16172 1 1 65 LYS CE C 6.178 0.775 -8.293 1.00 . A A . 65 LYS CE 1 1
14 16173 1 1 65 LYS CG C 5.939 -0.378 -6.063 1.00 . A A . 65 LYS CG 1 1
14 16174 1 1 65 LYS H H 2.260 -1.270 -4.541 1.00 . A A . 65 LYS H 1 1
14 16175 1 1 65 LYS HA H 4.960 -2.084 -3.824 1.00 . A A . 65 LYS HA 1 1
14 16176 1 1 65 LYS HB2 H 5.300 -2.438 -6.061 1.00 . A A . 65 LYS HB2 1 1
14 16177 1 1 65 LYS HB3 H 4.056 -1.308 -6.558 1.00 . A A . 65 LYS HB3 1 1
14 16178 1 1 65 LYS HD2 H 7.619 -0.560 -7.404 1.00 . A A . 65 LYS HD2 1 1
14 16179 1 1 65 LYS HD3 H 6.166 -1.358 -7.972 1.00 . A A . 65 LYS HD3 1 1
14 16180 1 1 65 LYS HE2 H 5.290 1.252 -7.878 1.00 . A A . 65 LYS HE2 1 1
14 16181 1 1 65 LYS HE3 H 6.987 1.504 -8.235 1.00 . A A . 65 LYS HE3 1 1
14 16182 1 1 65 LYS HG2 H 5.499 0.607 -5.910 1.00 . A A . 65 LYS HG2 1 1
14 16183 1 1 65 LYS HG3 H 6.729 -0.493 -5.322 1.00 . A A . 65 LYS HG3 1 1
14 16184 1 1 65 LYS HZ1 H 5.124 -0.177 -9.763 1.00 . A A . 65 LYS HZ1 1 1
14 16185 1 1 65 LYS HZ2 H 5.789 1.235 -10.246 1.00 . A A . 65 LYS HZ2 1 1
14 16186 1 1 65 LYS HZ3 H 6.727 -0.089 -10.062 1.00 . A A . 65 LYS HZ3 1 1
14 16187 1 1 65 LYS N N 2.979 -1.945 -4.376 1.00 . A A . 65 LYS N 1 1
14 16188 1 1 65 LYS NZ N 5.935 0.406 -9.706 1.00 . A A . 65 LYS NZ 1 1
14 16189 1 1 65 LYS O O 3.598 0.852 -4.186 1.00 . A A . 65 LYS O 1 1
14 16190 1 1 66 LEU C C 5.808 2.474 -3.121 1.00 . A A . 66 LEU C 1 1
14 16191 1 1 66 LEU CA C 5.379 1.398 -2.123 1.00 . A A . 66 LEU CA 1 1
14 16192 1 1 66 LEU CB C 6.321 1.259 -0.925 1.00 . A A . 66 LEU CB 1 1
14 16193 1 1 66 LEU CD1 C 6.678 1.017 1.559 1.00 . A A . 66 LEU CD1 1 1
14 16194 1 1 66 LEU CD2 C 4.480 1.917 0.667 1.00 . A A . 66 LEU CD2 1 1
14 16195 1 1 66 LEU CG C 5.656 0.969 0.422 1.00 . A A . 66 LEU CG 1 1
14 16196 1 1 66 LEU H H 5.860 -0.594 -2.498 1.00 . A A . 66 LEU H 1 1
14 16197 1 1 66 LEU HA H 4.396 1.662 -1.731 1.00 . A A . 66 LEU HA 1 1
14 16198 1 1 66 LEU HB2 H 7.030 0.458 -1.137 1.00 . A A . 66 LEU HB2 1 1
14 16199 1 1 66 LEU HB3 H 6.898 2.179 -0.833 1.00 . A A . 66 LEU HB3 1 1
14 16200 1 1 66 LEU HD11 H 7.659 0.736 1.178 1.00 . A A . 66 LEU HD11 1 1
14 16201 1 1 66 LEU HD12 H 6.722 2.028 1.966 1.00 . A A . 66 LEU HD12 1 1
14 16202 1 1 66 LEU HD13 H 6.380 0.323 2.345 1.00 . A A . 66 LEU HD13 1 1
14 16203 1 1 66 LEU HD21 H 4.746 2.920 0.335 1.00 . A A . 66 LEU HD21 1 1
14 16204 1 1 66 LEU HD22 H 3.610 1.569 0.110 1.00 . A A . 66 LEU HD22 1 1
14 16205 1 1 66 LEU HD23 H 4.245 1.937 1.732 1.00 . A A . 66 LEU HD23 1 1
14 16206 1 1 66 LEU HG H 5.253 -0.043 0.393 1.00 . A A . 66 LEU HG 1 1
14 16207 1 1 66 LEU N N 5.244 0.127 -2.814 1.00 . A A . 66 LEU N 1 1
14 16208 1 1 66 LEU O O 6.722 2.260 -3.916 1.00 . A A . 66 LEU O 1 1
14 16209 1 1 67 LEU C C 6.505 5.601 -3.298 1.00 . A A . 67 LEU C 1 1
14 16210 1 1 67 LEU CA C 5.429 4.720 -3.936 1.00 . A A . 67 LEU CA 1 1
14 16211 1 1 67 LEU CB C 4.149 5.477 -4.298 1.00 . A A . 67 LEU CB 1 1
14 16212 1 1 67 LEU CD1 C 2.064 5.639 -5.707 1.00 . A A . 67 LEU CD1 1 1
14 16213 1 1 67 LEU CD2 C 3.805 3.863 -6.204 1.00 . A A . 67 LEU CD2 1 1
14 16214 1 1 67 LEU CG C 3.121 4.700 -5.122 1.00 . A A . 67 LEU CG 1 1
14 16215 1 1 67 LEU H H 4.387 3.776 -2.398 1.00 . A A . 67 LEU H 1 1
14 16216 1 1 67 LEU HA H 5.828 4.301 -4.859 1.00 . A A . 67 LEU HA 1 1
14 16217 1 1 67 LEU HB2 H 3.672 5.806 -3.375 1.00 . A A . 67 LEU HB2 1 1
14 16218 1 1 67 LEU HB3 H 4.426 6.374 -4.851 1.00 . A A . 67 LEU HB3 1 1
14 16219 1 1 67 LEU HD11 H 2.180 6.632 -5.272 1.00 . A A . 67 LEU HD11 1 1
14 16220 1 1 67 LEU HD12 H 2.189 5.699 -6.788 1.00 . A A . 67 LEU HD12 1 1
14 16221 1 1 67 LEU HD13 H 1.070 5.256 -5.477 1.00 . A A . 67 LEU HD13 1 1
14 16222 1 1 67 LEU HD21 H 4.470 3.137 -5.736 1.00 . A A . 67 LEU HD21 1 1
14 16223 1 1 67 LEU HD22 H 3.050 3.338 -6.790 1.00 . A A . 67 LEU HD22 1 1
14 16224 1 1 67 LEU HD23 H 4.383 4.516 -6.858 1.00 . A A . 67 LEU HD23 1 1
14 16225 1 1 67 LEU HG H 2.604 4.007 -4.458 1.00 . A A . 67 LEU HG 1 1
14 16226 1 1 67 LEU N N 5.129 3.610 -3.048 1.00 . A A . 67 LEU N 1 1
14 16227 1 1 67 LEU O O 6.724 6.731 -3.731 1.00 . A A . 67 LEU O 1 1
14 16228 1 1 68 GLY C C 7.678 7.110 -1.045 1.00 . A A . 68 GLY C 1 1
14 16229 1 1 68 GLY CA C 8.195 5.772 -1.577 1.00 . A A . 68 GLY CA 1 1
14 16230 1 1 68 GLY H H 6.963 4.131 -1.932 1.00 . A A . 68 GLY H 1 1
14 16231 1 1 68 GLY HA2 H 8.567 5.167 -0.750 1.00 . A A . 68 GLY HA2 1 1
14 16232 1 1 68 GLY HA3 H 9.036 5.945 -2.249 1.00 . A A . 68 GLY HA3 1 1
14 16233 1 1 68 GLY N N 7.148 5.050 -2.279 1.00 . A A . 68 GLY N 1 1
14 16234 1 1 68 GLY O O 6.479 7.272 -0.823 1.00 . A A . 68 GLY O 1 1
14 16235 1 1 69 PRO C C 7.620 10.221 -1.437 1.00 . A A . 69 PRO C 1 1
14 16236 1 1 69 PRO CA C 8.285 9.377 -0.348 1.00 . A A . 69 PRO CA 1 1
14 16237 1 1 69 PRO CB C 9.596 9.969 0.144 1.00 . A A . 69 PRO CB 1 1
14 16238 1 1 69 PRO CD C 10.062 7.902 -1.101 1.00 . A A . 69 PRO CD 1 1
14 16239 1 1 69 PRO CG C 10.695 9.156 -0.520 1.00 . A A . 69 PRO CG 1 1
14 16240 1 1 69 PRO HA H 7.613 9.303 0.389 1.00 . A A . 69 PRO HA 1 1
14 16241 1 1 69 PRO HB2 H 9.674 11.023 -0.123 1.00 . A A . 69 PRO HB2 1 1
14 16242 1 1 69 PRO HB3 H 9.669 9.909 1.230 1.00 . A A . 69 PRO HB3 1 1
14 16243 1 1 69 PRO HD2 H 10.269 7.811 -2.167 1.00 . A A . 69 PRO HD2 1 1
14 16244 1 1 69 PRO HD3 H 10.452 7.004 -0.622 1.00 . A A . 69 PRO HD3 1 1
14 16245 1 1 69 PRO HG2 H 11.179 9.738 -1.305 1.00 . A A . 69 PRO HG2 1 1
14 16246 1 1 69 PRO HG3 H 11.467 8.894 0.204 1.00 . A A . 69 PRO HG3 1 1
14 16247 1 1 69 PRO N N 8.632 8.059 -0.850 1.00 . A A . 69 PRO N 1 1
14 16248 1 1 69 PRO O O 8.124 10.306 -2.556 1.00 . A A . 69 PRO O 1 1
14 16249 1 1 70 SER C C 5.207 12.889 -1.280 1.00 . A A . 70 SER C 1 1
14 16250 1 1 70 SER CA C 5.759 11.659 -2.003 1.00 . A A . 70 SER CA 1 1
14 16251 1 1 70 SER CB C 4.622 10.875 -2.661 1.00 . A A . 70 SER CB 1 1
14 16252 1 1 70 SER H H 6.096 10.750 -0.159 1.00 . A A . 70 SER H 1 1
14 16253 1 1 70 SER HA H 6.483 11.954 -2.763 1.00 . A A . 70 SER HA 1 1
14 16254 1 1 70 SER HB2 H 4.043 11.543 -3.299 1.00 . A A . 70 SER HB2 1 1
14 16255 1 1 70 SER HB3 H 5.039 10.101 -3.305 1.00 . A A . 70 SER HB3 1 1
14 16256 1 1 70 SER HG H 3.076 10.936 -1.392 1.00 . A A . 70 SER HG 1 1
14 16257 1 1 70 SER N N 6.498 10.824 -1.071 1.00 . A A . 70 SER N 1 1
14 16258 1 1 70 SER O O 5.401 14.017 -1.731 1.00 . A A . 70 SER O 1 1
14 16259 1 1 70 SER OG O 3.760 10.275 -1.698 1.00 . A A . 70 SER OG 1 1
14 16260 1 1 71 SER C C 5.035 14.702 1.023 1.00 . A A . 71 SER C 1 1
14 16261 1 1 71 SER CA C 3.950 13.702 0.619 1.00 . A A . 71 SER CA 1 1
14 16262 1 1 71 SER CB C 3.247 13.152 1.862 1.00 . A A . 71 SER CB 1 1
14 16263 1 1 71 SER H H 4.379 11.710 0.189 1.00 . A A . 71 SER H 1 1
14 16264 1 1 71 SER HA H 3.217 14.176 -0.033 1.00 . A A . 71 SER HA 1 1
14 16265 1 1 71 SER HB2 H 2.699 13.956 2.354 1.00 . A A . 71 SER HB2 1 1
14 16266 1 1 71 SER HB3 H 2.513 12.404 1.562 1.00 . A A . 71 SER HB3 1 1
14 16267 1 1 71 SER HG H 4.562 11.740 2.393 1.00 . A A . 71 SER HG 1 1
14 16268 1 1 71 SER N N 4.531 12.630 -0.171 1.00 . A A . 71 SER N 1 1
14 16269 1 1 71 SER O O 5.910 14.384 1.827 1.00 . A A . 71 SER O 1 1
14 16270 1 1 71 SER OG O 4.166 12.572 2.783 1.00 . A A . 71 SER OG 1 1
14 16271 1 1 72 GLU C C 5.188 18.204 1.213 1.00 . A A . 72 GLU C 1 1
14 16272 1 1 72 GLU CA C 5.907 16.940 0.735 1.00 . A A . 72 GLU CA 1 1
14 16273 1 1 72 GLU CB C 6.780 17.235 -0.486 1.00 . A A . 72 GLU CB 1 1
14 16274 1 1 72 GLU CD C 9.275 17.574 -0.630 1.00 . A A . 72 GLU CD 1 1
14 16275 1 1 72 GLU CG C 7.952 18.145 -0.115 1.00 . A A . 72 GLU CG 1 1
14 16276 1 1 72 GLU H H 4.229 16.142 -0.208 1.00 . A A . 72 GLU H 1 1
14 16277 1 1 72 GLU HA H 6.533 16.545 1.535 1.00 . A A . 72 GLU HA 1 1
14 16278 1 1 72 GLU HB2 H 7.158 16.300 -0.902 1.00 . A A . 72 GLU HB2 1 1
14 16279 1 1 72 GLU HB3 H 6.179 17.708 -1.262 1.00 . A A . 72 GLU HB3 1 1
14 16280 1 1 72 GLU HG2 H 7.793 19.138 -0.535 1.00 . A A . 72 GLU HG2 1 1
14 16281 1 1 72 GLU HG3 H 7.999 18.261 0.967 1.00 . A A . 72 GLU HG3 1 1
14 16282 1 1 72 GLU N N 4.944 15.891 0.445 1.00 . A A . 72 GLU N 1 1
14 16283 1 1 72 GLU O O 4.298 18.711 0.533 1.00 . A A . 72 GLU O 1 1
14 16284 1 1 72 GLU OE1 O 9.611 16.448 -0.203 1.00 . A A . 72 GLU OE1 1 1
14 16285 1 1 72 GLU OE2 O 9.920 18.275 -1.440 1.00 . A A . 72 GLU OE2 1 1
14 16286 1 1 73 ARG C C 6.103 20.822 3.446 1.00 . A A . 73 ARG C 1 1
14 16287 1 1 73 ARG CA C 5.009 19.870 2.956 1.00 . A A . 73 ARG CA 1 1
14 16288 1 1 73 ARG CB C 4.089 19.518 4.126 1.00 . A A . 73 ARG CB 1 1
14 16289 1 1 73 ARG CD C 1.642 19.676 3.533 1.00 . A A . 73 ARG CD 1 1
14 16290 1 1 73 ARG CG C 2.856 18.751 3.642 1.00 . A A . 73 ARG CG 1 1
14 16291 1 1 73 ARG CZ C 0.722 19.256 1.256 1.00 . A A . 73 ARG CZ 1 1
14 16292 1 1 73 ARG H H 6.327 18.257 2.927 1.00 . A A . 73 ARG H 1 1
14 16293 1 1 73 ARG HA H 4.435 20.316 2.144 1.00 . A A . 73 ARG HA 1 1
14 16294 1 1 73 ARG HB2 H 4.633 18.917 4.854 1.00 . A A . 73 ARG HB2 1 1
14 16295 1 1 73 ARG HB3 H 3.777 20.430 4.636 1.00 . A A . 73 ARG HB3 1 1
14 16296 1 1 73 ARG HD2 H 1.184 19.805 4.514 1.00 . A A . 73 ARG HD2 1 1
14 16297 1 1 73 ARG HD3 H 1.957 20.664 3.196 1.00 . A A . 73 ARG HD3 1 1
14 16298 1 1 73 ARG HE H -0.105 18.582 2.962 1.00 . A A . 73 ARG HE 1 1
14 16299 1 1 73 ARG HG2 H 3.062 18.300 2.672 1.00 . A A . 73 ARG HG2 1 1
14 16300 1 1 73 ARG HG3 H 2.636 17.936 4.333 1.00 . A A . 73 ARG HG3 1 1
14 16301 1 1 73 ARG HH11 H 2.427 20.365 1.292 1.00 . A A . 73 ARG HH11 1 1
14 16302 1 1 73 ARG HH12 H 1.775 20.065 -0.285 1.00 . A A . 73 ARG HH12 1 1
14 16303 1 1 73 ARG HH21 H -0.966 18.185 0.883 1.00 . A A . 73 ARG HH21 1 1
14 16304 1 1 73 ARG HH22 H -0.168 18.817 -0.519 1.00 . A A . 73 ARG HH22 1 1
14 16305 1 1 73 ARG N N 5.602 18.676 2.380 1.00 . A A . 73 ARG N 1 1
14 16306 1 1 73 ARG NE N 0.657 19.109 2.586 1.00 . A A . 73 ARG NE 1 1
14 16307 1 1 73 ARG NH1 N 1.726 19.955 0.708 1.00 . A A . 73 ARG NH1 1 1
14 16308 1 1 73 ARG NH2 N -0.217 18.706 0.474 1.00 . A A . 73 ARG NH2 1 1
14 16309 1 1 73 ARG O O 6.998 20.417 4.185 1.00 . A A . 73 ARG O 1 1
14 16310 1 1 74 ALA C C 6.636 23.584 4.806 1.00 . A A . 74 ALA C 1 1
14 16311 1 1 74 ALA CA C 6.962 23.083 3.398 1.00 . A A . 74 ALA CA 1 1
14 16312 1 1 74 ALA CB C 6.960 24.210 2.363 1.00 . A A . 74 ALA CB 1 1
14 16313 1 1 74 ALA H H 5.262 22.391 2.412 1.00 . A A . 74 ALA H 1 1
14 16314 1 1 74 ALA HA H 7.946 22.615 3.406 1.00 . A A . 74 ALA HA 1 1
14 16315 1 1 74 ALA HB1 H 5.952 24.613 2.266 1.00 . A A . 74 ALA HB1 1 1
14 16316 1 1 74 ALA HB2 H 7.638 25.000 2.685 1.00 . A A . 74 ALA HB2 1 1
14 16317 1 1 74 ALA HB3 H 7.289 23.819 1.400 1.00 . A A . 74 ALA HB3 1 1
14 16318 1 1 74 ALA N N 5.993 22.070 3.013 1.00 . A A . 74 ALA N 1 1
14 16319 1 1 74 ALA O O 5.903 24.558 4.968 1.00 . A A . 74 ALA O 1 1
14 16320 1 1 75 SER C C 8.164 22.810 8.032 1.00 . A A . 75 SER C 1 1
14 16321 1 1 75 SER CA C 6.977 23.260 7.178 1.00 . A A . 75 SER CA 1 1
14 16322 1 1 75 SER CB C 5.680 22.646 7.708 1.00 . A A . 75 SER CB 1 1
14 16323 1 1 75 SER H H 7.794 22.105 5.649 1.00 . A A . 75 SER H 1 1
14 16324 1 1 75 SER HA H 6.893 24.346 7.183 1.00 . A A . 75 SER HA 1 1
14 16325 1 1 75 SER HB2 H 4.912 22.698 6.936 1.00 . A A . 75 SER HB2 1 1
14 16326 1 1 75 SER HB3 H 5.840 21.591 7.927 1.00 . A A . 75 SER HB3 1 1
14 16327 1 1 75 SER HG H 5.957 23.844 9.287 1.00 . A A . 75 SER HG 1 1
14 16328 1 1 75 SER N N 7.198 22.896 5.789 1.00 . A A . 75 SER N 1 1
14 16329 1 1 75 SER O O 8.665 21.698 7.869 1.00 . A A . 75 SER O 1 1
14 16330 1 1 75 SER OG O 5.217 23.308 8.882 1.00 . A A . 75 SER OG 1 1
14 16331 1 1 76 GLY C C 9.662 21.949 10.274 1.00 . A A . 76 GLY C 1 1
14 16332 1 1 76 GLY CA C 9.700 23.404 9.804 1.00 . A A . 76 GLY CA 1 1
14 16333 1 1 76 GLY H H 8.168 24.598 9.051 1.00 . A A . 76 GLY H 1 1
14 16334 1 1 76 GLY HA2 H 10.637 23.598 9.283 1.00 . A A . 76 GLY HA2 1 1
14 16335 1 1 76 GLY HA3 H 9.671 24.069 10.667 1.00 . A A . 76 GLY HA3 1 1
14 16336 1 1 76 GLY N N 8.581 23.696 8.924 1.00 . A A . 76 GLY N 1 1
14 16337 1 1 76 GLY O O 8.588 21.385 10.477 1.00 . A A . 76 GLY O 1 1
14 16338 1 1 77 PRO C C 10.699 19.863 12.375 1.00 . A A . 77 PRO C 1 1
14 16339 1 1 77 PRO CA C 10.997 19.987 10.879 1.00 . A A . 77 PRO CA 1 1
14 16340 1 1 77 PRO CB C 12.417 19.578 10.520 1.00 . A A . 77 PRO CB 1 1
14 16341 1 1 77 PRO CD C 12.174 22.003 10.206 1.00 . A A . 77 PRO CD 1 1
14 16342 1 1 77 PRO CG C 13.185 20.873 10.317 1.00 . A A . 77 PRO CG 1 1
14 16343 1 1 77 PRO HA H 10.319 19.416 10.417 1.00 . A A . 77 PRO HA 1 1
14 16344 1 1 77 PRO HB2 H 12.863 18.979 11.314 1.00 . A A . 77 PRO HB2 1 1
14 16345 1 1 77 PRO HB3 H 12.431 18.969 9.616 1.00 . A A . 77 PRO HB3 1 1
14 16346 1 1 77 PRO HD2 H 12.369 22.783 10.942 1.00 . A A . 77 PRO HD2 1 1
14 16347 1 1 77 PRO HD3 H 12.213 22.474 9.224 1.00 . A A . 77 PRO HD3 1 1
14 16348 1 1 77 PRO HG2 H 13.864 21.049 11.152 1.00 . A A . 77 PRO HG2 1 1
14 16349 1 1 77 PRO HG3 H 13.796 20.818 9.416 1.00 . A A . 77 PRO HG3 1 1
14 16350 1 1 77 PRO N N 10.880 21.366 10.437 1.00 . A A . 77 PRO N 1 1
14 16351 1 1 77 PRO O O 9.897 19.026 12.784 1.00 . A A . 77 PRO O 1 1
14 16352 1 1 78 SER C C 11.611 19.358 15.170 1.00 . A A . 78 SER C 1 1
14 16353 1 1 78 SER CA C 11.177 20.706 14.590 1.00 . A A . 78 SER CA 1 1
14 16354 1 1 78 SER CB C 9.722 20.999 14.961 1.00 . A A . 78 SER CB 1 1
14 16355 1 1 78 SER H H 12.012 21.388 12.808 1.00 . A A . 78 SER H 1 1
14 16356 1 1 78 SER HA H 11.815 21.507 14.965 1.00 . A A . 78 SER HA 1 1
14 16357 1 1 78 SER HB2 H 9.061 20.383 14.350 1.00 . A A . 78 SER HB2 1 1
14 16358 1 1 78 SER HB3 H 9.549 20.718 16.000 1.00 . A A . 78 SER HB3 1 1
14 16359 1 1 78 SER HG H 10.226 22.920 14.714 1.00 . A A . 78 SER HG 1 1
14 16360 1 1 78 SER N N 11.361 20.710 13.149 1.00 . A A . 78 SER N 1 1
14 16361 1 1 78 SER O O 11.796 18.392 14.432 1.00 . A A . 78 SER O 1 1
14 16362 1 1 78 SER OG O 9.391 22.373 14.780 1.00 . A A . 78 SER OG 1 1
14 16363 1 1 79 SER C C 10.947 17.417 17.760 1.00 . A A . 79 SER C 1 1
14 16364 1 1 79 SER CA C 12.170 18.123 17.173 1.00 . A A . 79 SER CA 1 1
14 16365 1 1 79 SER CB C 13.186 18.430 18.275 1.00 . A A . 79 SER CB 1 1
14 16366 1 1 79 SER H H 11.609 20.127 17.079 1.00 . A A . 79 SER H 1 1
14 16367 1 1 79 SER HA H 12.639 17.503 16.409 1.00 . A A . 79 SER HA 1 1
14 16368 1 1 79 SER HB2 H 12.751 19.134 18.984 1.00 . A A . 79 SER HB2 1 1
14 16369 1 1 79 SER HB3 H 13.408 17.517 18.828 1.00 . A A . 79 SER HB3 1 1
14 16370 1 1 79 SER HG H 14.216 19.860 17.327 1.00 . A A . 79 SER HG 1 1
14 16371 1 1 79 SER N N 11.761 19.336 16.486 1.00 . A A . 79 SER N 1 1
14 16372 1 1 79 SER O O 10.226 17.991 18.576 1.00 . A A . 79 SER O 1 1
14 16373 1 1 79 SER OG O 14.395 18.972 17.750 1.00 . A A . 79 SER OG 1 1
14 16374 1 1 80 GLY C C 10.091 14.023 18.300 1.00 . A A . 80 GLY C 1 1
14 16375 1 1 80 GLY CA C 9.626 15.391 17.796 1.00 . A A . 80 GLY CA 1 1
14 16376 1 1 80 GLY H H 11.340 15.722 16.660 1.00 . A A . 80 GLY H 1 1
14 16377 1 1 80 GLY HA2 H 9.114 15.923 18.598 1.00 . A A . 80 GLY HA2 1 1
14 16378 1 1 80 GLY HA3 H 8.904 15.259 16.990 1.00 . A A . 80 GLY HA3 1 1
14 16379 1 1 80 GLY N N 10.750 16.182 17.324 1.00 . A A . 80 GLY N 1 1
14 16380 1 1 80 GLY O O 11.108 13.923 18.984 1.00 . A A . 80 GLY O 1 1
15 16381 1 1 1 GLY C C -10.609 14.713 12.102 1.00 . A A . 1 GLY C 1 1
15 16382 1 1 1 GLY CA C -11.835 15.576 11.798 1.00 . A A . 1 GLY CA 1 1
15 16383 1 1 1 GLY H1 H -11.638 16.694 13.545 1.00 . A A . 1 GLY H1 1 1
15 16384 1 1 1 GLY HA2 H -12.743 15.019 12.031 1.00 . A A . 1 GLY HA2 1 1
15 16385 1 1 1 GLY HA3 H -11.867 15.807 10.733 1.00 . A A . 1 GLY HA3 1 1
15 16386 1 1 1 GLY N N -11.807 16.810 12.566 1.00 . A A . 1 GLY N 1 1
15 16387 1 1 1 GLY O O -10.739 13.600 12.610 1.00 . A A . 1 GLY O 1 1
15 16388 1 1 2 SER C C -7.018 15.519 11.878 1.00 . A A . 2 SER C 1 1
15 16389 1 1 2 SER CA C -8.197 14.553 12.011 1.00 . A A . 2 SER CA 1 1
15 16390 1 1 2 SER CB C -8.037 13.383 11.039 1.00 . A A . 2 SER CB 1 1
15 16391 1 1 2 SER H H -9.348 16.165 11.366 1.00 . A A . 2 SER H 1 1
15 16392 1 1 2 SER HA H -8.266 14.172 13.030 1.00 . A A . 2 SER HA 1 1
15 16393 1 1 2 SER HB2 H -9.016 13.089 10.661 1.00 . A A . 2 SER HB2 1 1
15 16394 1 1 2 SER HB3 H -7.447 13.703 10.180 1.00 . A A . 2 SER HB3 1 1
15 16395 1 1 2 SER HG H -6.818 11.796 10.994 1.00 . A A . 2 SER HG 1 1
15 16396 1 1 2 SER N N -9.446 15.259 11.779 1.00 . A A . 2 SER N 1 1
15 16397 1 1 2 SER O O -7.068 16.461 11.090 1.00 . A A . 2 SER O 1 1
15 16398 1 1 2 SER OG O -7.410 12.260 11.653 1.00 . A A . 2 SER OG 1 1
15 16399 1 1 3 SER C C -3.685 15.394 11.842 1.00 . A A . 3 SER C 1 1
15 16400 1 1 3 SER CA C -4.793 16.083 12.642 1.00 . A A . 3 SER CA 1 1
15 16401 1 1 3 SER CB C -4.311 16.389 14.061 1.00 . A A . 3 SER CB 1 1
15 16402 1 1 3 SER H H -5.950 14.481 13.300 1.00 . A A . 3 SER H 1 1
15 16403 1 1 3 SER HA H -5.097 17.009 12.154 1.00 . A A . 3 SER HA 1 1
15 16404 1 1 3 SER HB2 H -5.141 16.275 14.758 1.00 . A A . 3 SER HB2 1 1
15 16405 1 1 3 SER HB3 H -3.550 15.664 14.350 1.00 . A A . 3 SER HB3 1 1
15 16406 1 1 3 SER HG H -2.977 17.702 14.771 1.00 . A A . 3 SER HG 1 1
15 16407 1 1 3 SER N N -5.983 15.250 12.662 1.00 . A A . 3 SER N 1 1
15 16408 1 1 3 SER O O -3.238 14.307 12.204 1.00 . A A . 3 SER O 1 1
15 16409 1 1 3 SER OG O -3.777 17.706 14.171 1.00 . A A . 3 SER OG 1 1
15 16410 1 1 4 GLY C C -2.648 14.178 9.310 1.00 . A A . 4 GLY C 1 1
15 16411 1 1 4 GLY CA C -2.229 15.519 9.916 1.00 . A A . 4 GLY CA 1 1
15 16412 1 1 4 GLY H H -3.645 16.938 10.482 1.00 . A A . 4 GLY H 1 1
15 16413 1 1 4 GLY HA2 H -2.006 16.229 9.119 1.00 . A A . 4 GLY HA2 1 1
15 16414 1 1 4 GLY HA3 H -1.313 15.392 10.493 1.00 . A A . 4 GLY HA3 1 1
15 16415 1 1 4 GLY N N -3.275 16.055 10.769 1.00 . A A . 4 GLY N 1 1
15 16416 1 1 4 GLY O O -3.401 13.424 9.923 1.00 . A A . 4 GLY O 1 1
15 16417 1 1 5 SER C C -1.371 12.381 6.379 1.00 . A A . 5 SER C 1 1
15 16418 1 1 5 SER CA C -2.453 12.685 7.417 1.00 . A A . 5 SER CA 1 1
15 16419 1 1 5 SER CB C -3.826 12.762 6.746 1.00 . A A . 5 SER CB 1 1
15 16420 1 1 5 SER H H -1.528 14.541 7.621 1.00 . A A . 5 SER H 1 1
15 16421 1 1 5 SER HA H -2.469 11.916 8.189 1.00 . A A . 5 SER HA 1 1
15 16422 1 1 5 SER HB2 H -3.846 13.606 6.057 1.00 . A A . 5 SER HB2 1 1
15 16423 1 1 5 SER HB3 H -3.990 11.862 6.153 1.00 . A A . 5 SER HB3 1 1
15 16424 1 1 5 SER HG H -4.528 12.738 8.620 1.00 . A A . 5 SER HG 1 1
15 16425 1 1 5 SER N N -2.141 13.922 8.113 1.00 . A A . 5 SER N 1 1
15 16426 1 1 5 SER O O -1.599 12.527 5.179 1.00 . A A . 5 SER O 1 1
15 16427 1 1 5 SER OG O -4.878 12.901 7.698 1.00 . A A . 5 SER OG 1 1
15 16428 1 1 6 SER C C 1.073 10.121 5.924 1.00 . A A . 6 SER C 1 1
15 16429 1 1 6 SER CA C 0.901 11.639 6.009 1.00 . A A . 6 SER CA 1 1
15 16430 1 1 6 SER CB C 2.193 12.293 6.504 1.00 . A A . 6 SER CB 1 1
15 16431 1 1 6 SER H H -0.039 11.849 7.856 1.00 . A A . 6 SER H 1 1
15 16432 1 1 6 SER HA H 0.637 12.049 5.034 1.00 . A A . 6 SER HA 1 1
15 16433 1 1 6 SER HB2 H 1.949 13.180 7.088 1.00 . A A . 6 SER HB2 1 1
15 16434 1 1 6 SER HB3 H 2.714 11.606 7.170 1.00 . A A . 6 SER HB3 1 1
15 16435 1 1 6 SER HG H 3.650 13.409 5.706 1.00 . A A . 6 SER HG 1 1
15 16436 1 1 6 SER N N -0.217 11.964 6.878 1.00 . A A . 6 SER N 1 1
15 16437 1 1 6 SER O O 2.028 9.570 6.469 1.00 . A A . 6 SER O 1 1
15 16438 1 1 6 SER OG O 3.054 12.655 5.428 1.00 . A A . 6 SER OG 1 1
15 16439 1 1 7 GLY C C 0.906 7.656 3.790 1.00 . A A . 7 GLY C 1 1
15 16440 1 1 7 GLY CA C 0.170 8.045 5.074 1.00 . A A . 7 GLY CA 1 1
15 16441 1 1 7 GLY H H -0.639 9.944 4.796 1.00 . A A . 7 GLY H 1 1
15 16442 1 1 7 GLY HA2 H 0.664 7.590 5.932 1.00 . A A . 7 GLY HA2 1 1
15 16443 1 1 7 GLY HA3 H -0.847 7.653 5.047 1.00 . A A . 7 GLY HA3 1 1
15 16444 1 1 7 GLY N N 0.134 9.488 5.237 1.00 . A A . 7 GLY N 1 1
15 16445 1 1 7 GLY O O 1.000 8.453 2.858 1.00 . A A . 7 GLY O 1 1
15 16446 1 1 8 GLU C C 1.174 5.239 1.657 1.00 . A A . 8 GLU C 1 1
15 16447 1 1 8 GLU CA C 2.135 5.927 2.629 1.00 . A A . 8 GLU CA 1 1
15 16448 1 1 8 GLU CB C 3.255 4.976 3.057 1.00 . A A . 8 GLU CB 1 1
15 16449 1 1 8 GLU CD C 5.737 4.802 2.647 1.00 . A A . 8 GLU CD 1 1
15 16450 1 1 8 GLU CG C 4.598 5.705 3.123 1.00 . A A . 8 GLU CG 1 1
15 16451 1 1 8 GLU H H 1.330 5.788 4.545 1.00 . A A . 8 GLU H 1 1
15 16452 1 1 8 GLU HA H 2.574 6.805 2.156 1.00 . A A . 8 GLU HA 1 1
15 16453 1 1 8 GLU HB2 H 3.020 4.548 4.032 1.00 . A A . 8 GLU HB2 1 1
15 16454 1 1 8 GLU HB3 H 3.322 4.146 2.353 1.00 . A A . 8 GLU HB3 1 1
15 16455 1 1 8 GLU HG2 H 4.559 6.603 2.506 1.00 . A A . 8 GLU HG2 1 1
15 16456 1 1 8 GLU HG3 H 4.789 6.030 4.146 1.00 . A A . 8 GLU HG3 1 1
15 16457 1 1 8 GLU N N 1.410 6.431 3.783 1.00 . A A . 8 GLU N 1 1
15 16458 1 1 8 GLU O O 0.428 4.342 2.046 1.00 . A A . 8 GLU O 1 1
15 16459 1 1 8 GLU OE1 O 6.196 3.984 3.474 1.00 . A A . 8 GLU OE1 1 1
15 16460 1 1 8 GLU OE2 O 6.123 4.949 1.468 1.00 . A A . 8 GLU OE2 1 1
15 16461 1 1 9 ILE C C 1.092 3.967 -1.307 1.00 . A A . 9 ILE C 1 1
15 16462 1 1 9 ILE CA C 0.366 5.125 -0.620 1.00 . A A . 9 ILE CA 1 1
15 16463 1 1 9 ILE CB C -0.099 6.218 -1.584 1.00 . A A . 9 ILE CB 1 1
15 16464 1 1 9 ILE CD1 C -2.501 6.428 -0.848 1.00 . A A . 9 ILE CD1 1 1
15 16465 1 1 9 ILE CG1 C -1.141 7.124 -0.926 1.00 . A A . 9 ILE CG1 1 1
15 16466 1 1 9 ILE CG2 C -0.610 5.613 -2.893 1.00 . A A . 9 ILE CG2 1 1
15 16467 1 1 9 ILE H H 1.832 6.416 0.102 1.00 . A A . 9 ILE H 1 1
15 16468 1 1 9 ILE HA H -0.523 4.731 -0.127 1.00 . A A . 9 ILE HA 1 1
15 16469 1 1 9 ILE HB H 0.760 6.842 -1.832 1.00 . A A . 9 ILE HB 1 1
15 16470 1 1 9 ILE HD11 H -2.728 5.965 -1.808 1.00 . A A . 9 ILE HD11 1 1
15 16471 1 1 9 ILE HD12 H -2.474 5.663 -0.072 1.00 . A A . 9 ILE HD12 1 1
15 16472 1 1 9 ILE HD13 H -3.271 7.162 -0.607 1.00 . A A . 9 ILE HD13 1 1
15 16473 1 1 9 ILE HG12 H -0.810 7.397 0.076 1.00 . A A . 9 ILE HG12 1 1
15 16474 1 1 9 ILE HG13 H -1.234 8.050 -1.493 1.00 . A A . 9 ILE HG13 1 1
15 16475 1 1 9 ILE HG21 H 0.209 5.555 -3.611 1.00 . A A . 9 ILE HG21 1 1
15 16476 1 1 9 ILE HG22 H -1.000 4.613 -2.704 1.00 . A A . 9 ILE HG22 1 1
15 16477 1 1 9 ILE HG23 H -1.404 6.242 -3.298 1.00 . A A . 9 ILE HG23 1 1
15 16478 1 1 9 ILE N N 1.223 5.686 0.411 1.00 . A A . 9 ILE N 1 1
15 16479 1 1 9 ILE O O 2.314 3.993 -1.450 1.00 . A A . 9 ILE O 1 1
15 16480 1 1 10 ALA C C 0.083 1.551 -3.672 1.00 . A A . 10 ALA C 1 1
15 16481 1 1 10 ALA CA C 0.864 1.813 -2.382 1.00 . A A . 10 ALA CA 1 1
15 16482 1 1 10 ALA CB C 0.834 0.615 -1.430 1.00 . A A . 10 ALA CB 1 1
15 16483 1 1 10 ALA H H -0.683 2.964 -1.594 1.00 . A A . 10 ALA H 1 1
15 16484 1 1 10 ALA HA H 1.901 2.035 -2.633 1.00 . A A . 10 ALA HA 1 1
15 16485 1 1 10 ALA HB1 H 1.045 -0.297 -1.987 1.00 . A A . 10 ALA HB1 1 1
15 16486 1 1 10 ALA HB2 H 1.587 0.750 -0.654 1.00 . A A . 10 ALA HB2 1 1
15 16487 1 1 10 ALA HB3 H -0.152 0.541 -0.971 1.00 . A A . 10 ALA HB3 1 1
15 16488 1 1 10 ALA N N 0.310 2.978 -1.714 1.00 . A A . 10 ALA N 1 1
15 16489 1 1 10 ALA O O -1.147 1.542 -3.667 1.00 . A A . 10 ALA O 1 1
15 16490 1 1 11 GLN C C 0.179 -0.420 -6.312 1.00 . A A . 11 GLN C 1 1
15 16491 1 1 11 GLN CA C 0.225 1.085 -6.041 1.00 . A A . 11 GLN CA 1 1
15 16492 1 1 11 GLN CB C 0.973 1.820 -7.155 1.00 . A A . 11 GLN CB 1 1
15 16493 1 1 11 GLN CD C 0.090 2.993 -9.206 1.00 . A A . 11 GLN CD 1 1
15 16494 1 1 11 GLN CG C 0.263 1.646 -8.499 1.00 . A A . 11 GLN CG 1 1
15 16495 1 1 11 GLN H H 1.831 1.355 -4.742 1.00 . A A . 11 GLN H 1 1
15 16496 1 1 11 GLN HA H -0.789 1.479 -5.971 1.00 . A A . 11 GLN HA 1 1
15 16497 1 1 11 GLN HB2 H 1.044 2.880 -6.912 1.00 . A A . 11 GLN HB2 1 1
15 16498 1 1 11 GLN HB3 H 1.992 1.441 -7.226 1.00 . A A . 11 GLN HB3 1 1
15 16499 1 1 11 GLN HE21 H -1.841 2.501 -9.566 1.00 . A A . 11 GLN HE21 1 1
15 16500 1 1 11 GLN HE22 H -1.347 4.050 -10.164 1.00 . A A . 11 GLN HE22 1 1
15 16501 1 1 11 GLN HG2 H 0.838 0.971 -9.133 1.00 . A A . 11 GLN HG2 1 1
15 16502 1 1 11 GLN HG3 H -0.712 1.185 -8.343 1.00 . A A . 11 GLN HG3 1 1
15 16503 1 1 11 GLN N N 0.831 1.346 -4.747 1.00 . A A . 11 GLN N 1 1
15 16504 1 1 11 GLN NE2 N -1.134 3.198 -9.685 1.00 . A A . 11 GLN NE2 1 1
15 16505 1 1 11 GLN O O 1.217 -1.080 -6.349 1.00 . A A . 11 GLN O 1 1
15 16506 1 1 11 GLN OE1 O 1.006 3.791 -9.309 1.00 . A A . 11 GLN OE1 1 1
15 16507 1 1 12 VAL C C -0.422 -2.731 -8.001 1.00 . A A . 12 VAL C 1 1
15 16508 1 1 12 VAL CA C -1.229 -2.334 -6.763 1.00 . A A . 12 VAL CA 1 1
15 16509 1 1 12 VAL CB C -2.722 -2.641 -6.899 1.00 . A A . 12 VAL CB 1 1
15 16510 1 1 12 VAL CG1 C -2.950 -4.114 -7.244 1.00 . A A . 12 VAL CG1 1 1
15 16511 1 1 12 VAL CG2 C -3.479 -2.252 -5.628 1.00 . A A . 12 VAL CG2 1 1
15 16512 1 1 12 VAL H H -1.873 -0.376 -6.465 1.00 . A A . 12 VAL H 1 1
15 16513 1 1 12 VAL HA H -0.848 -2.887 -5.904 1.00 . A A . 12 VAL HA 1 1
15 16514 1 1 12 VAL HB H -3.114 -2.040 -7.719 1.00 . A A . 12 VAL HB 1 1
15 16515 1 1 12 VAL HG11 H -3.969 -4.395 -6.980 1.00 . A A . 12 VAL HG11 1 1
15 16516 1 1 12 VAL HG12 H -2.796 -4.265 -8.312 1.00 . A A . 12 VAL HG12 1 1
15 16517 1 1 12 VAL HG13 H -2.247 -4.731 -6.684 1.00 . A A . 12 VAL HG13 1 1
15 16518 1 1 12 VAL HG21 H -3.774 -3.153 -5.090 1.00 . A A . 12 VAL HG21 1 1
15 16519 1 1 12 VAL HG22 H -2.835 -1.644 -4.992 1.00 . A A . 12 VAL HG22 1 1
15 16520 1 1 12 VAL HG23 H -4.369 -1.681 -5.895 1.00 . A A . 12 VAL HG23 1 1
15 16521 1 1 12 VAL N N -1.035 -0.919 -6.496 1.00 . A A . 12 VAL N 1 1
15 16522 1 1 12 VAL O O -0.456 -2.038 -9.017 1.00 . A A . 12 VAL O 1 1
15 16523 1 1 13 THR C C 0.592 -5.709 -9.435 1.00 . A A . 13 THR C 1 1
15 16524 1 1 13 THR CA C 1.099 -4.342 -8.971 1.00 . A A . 13 THR CA 1 1
15 16525 1 1 13 THR CB C 2.557 -4.359 -8.507 1.00 . A A . 13 THR CB 1 1
15 16526 1 1 13 THR CG2 C 3.020 -3.000 -7.981 1.00 . A A . 13 THR CG2 1 1
15 16527 1 1 13 THR H H 0.307 -4.402 -7.046 1.00 . A A . 13 THR H 1 1
15 16528 1 1 13 THR HA H 0.994 -3.659 -9.815 1.00 . A A . 13 THR HA 1 1
15 16529 1 1 13 THR HB H 3.214 -4.714 -9.301 1.00 . A A . 13 THR HB 1 1
15 16530 1 1 13 THR HG1 H 3.273 -5.874 -7.413 1.00 . A A . 13 THR HG1 1 1
15 16531 1 1 13 THR HG21 H 4.079 -3.050 -7.726 1.00 . A A . 13 THR HG21 1 1
15 16532 1 1 13 THR HG22 H 2.867 -2.241 -8.748 1.00 . A A . 13 THR HG22 1 1
15 16533 1 1 13 THR HG23 H 2.445 -2.739 -7.092 1.00 . A A . 13 THR HG23 1 1
15 16534 1 1 13 THR N N 0.285 -3.845 -7.875 1.00 . A A . 13 THR N 1 1
15 16535 1 1 13 THR O O 1.016 -6.213 -10.474 1.00 . A A . 13 THR O 1 1
15 16536 1 1 13 THR OG1 O 2.543 -5.193 -7.352 1.00 . A A . 13 THR OG1 1 1
15 16537 1 1 14 SER C C -2.244 -7.719 -8.286 1.00 . A A . 14 SER C 1 1
15 16538 1 1 14 SER CA C -0.877 -7.570 -8.957 1.00 . A A . 14 SER CA 1 1
15 16539 1 1 14 SER CB C 0.055 -8.701 -8.518 1.00 . A A . 14 SER CB 1 1
15 16540 1 1 14 SER H H -0.647 -5.854 -7.798 1.00 . A A . 14 SER H 1 1
15 16541 1 1 14 SER HA H -0.979 -7.584 -10.042 1.00 . A A . 14 SER HA 1 1
15 16542 1 1 14 SER HB2 H -0.226 -9.037 -7.521 1.00 . A A . 14 SER HB2 1 1
15 16543 1 1 14 SER HB3 H -0.068 -9.552 -9.188 1.00 . A A . 14 SER HB3 1 1
15 16544 1 1 14 SER HG H 1.621 -7.776 -7.683 1.00 . A A . 14 SER HG 1 1
15 16545 1 1 14 SER N N -0.308 -6.271 -8.641 1.00 . A A . 14 SER N 1 1
15 16546 1 1 14 SER O O -2.390 -7.441 -7.097 1.00 . A A . 14 SER O 1 1
15 16547 1 1 14 SER OG O 1.421 -8.295 -8.514 1.00 . A A . 14 SER OG 1 1
15 16548 1 1 15 ALA C C -4.555 -9.446 -7.510 1.00 . A A . 15 ALA C 1 1
15 16549 1 1 15 ALA CA C -4.561 -8.348 -8.576 1.00 . A A . 15 ALA CA 1 1
15 16550 1 1 15 ALA CB C -5.499 -8.673 -9.741 1.00 . A A . 15 ALA CB 1 1
15 16551 1 1 15 ALA H H -3.084 -8.383 -10.044 1.00 . A A . 15 ALA H 1 1
15 16552 1 1 15 ALA HA H -4.880 -7.411 -8.120 1.00 . A A . 15 ALA HA 1 1
15 16553 1 1 15 ALA HB1 H -6.447 -8.153 -9.601 1.00 . A A . 15 ALA HB1 1 1
15 16554 1 1 15 ALA HB2 H -5.042 -8.348 -10.676 1.00 . A A . 15 ALA HB2 1 1
15 16555 1 1 15 ALA HB3 H -5.675 -9.748 -9.777 1.00 . A A . 15 ALA HB3 1 1
15 16556 1 1 15 ALA N N -3.211 -8.159 -9.078 1.00 . A A . 15 ALA N 1 1
15 16557 1 1 15 ALA O O -3.819 -10.424 -7.626 1.00 . A A . 15 ALA O 1 1
15 16558 1 1 16 TYR C C -6.945 -10.518 -5.086 1.00 . A A . 16 TYR C 1 1
15 16559 1 1 16 TYR CA C -5.483 -10.206 -5.410 1.00 . A A . 16 TYR CA 1 1
15 16560 1 1 16 TYR CB C -4.835 -9.539 -4.196 1.00 . A A . 16 TYR CB 1 1
15 16561 1 1 16 TYR CD1 C -4.585 -11.515 -2.650 1.00 . A A . 16 TYR CD1 1 1
15 16562 1 1 16 TYR CD2 C -5.871 -9.645 -1.900 1.00 . A A . 16 TYR CD2 1 1
15 16563 1 1 16 TYR CE1 C -4.840 -12.190 -1.405 1.00 . A A . 16 TYR CE1 1 1
15 16564 1 1 16 TYR CE2 C -6.127 -10.321 -0.654 1.00 . A A . 16 TYR CE2 1 1
15 16565 1 1 16 TYR CG C -5.106 -10.256 -2.872 1.00 . A A . 16 TYR CG 1 1
15 16566 1 1 16 TYR CZ C -5.599 -11.560 -0.468 1.00 . A A . 16 TYR CZ 1 1
15 16567 1 1 16 TYR H H -5.979 -8.447 -6.410 1.00 . A A . 16 TYR H 1 1
15 16568 1 1 16 TYR HA H -4.985 -11.123 -5.726 1.00 . A A . 16 TYR HA 1 1
15 16569 1 1 16 TYR HB2 H -3.758 -9.486 -4.355 1.00 . A A . 16 TYR HB2 1 1
15 16570 1 1 16 TYR HB3 H -5.196 -8.513 -4.122 1.00 . A A . 16 TYR HB3 1 1
15 16571 1 1 16 TYR HD1 H -3.980 -11.998 -3.418 1.00 . A A . 16 TYR HD1 1 1
15 16572 1 1 16 TYR HD2 H -6.283 -8.651 -2.076 1.00 . A A . 16 TYR HD2 1 1
15 16573 1 1 16 TYR HE1 H -4.435 -13.185 -1.216 1.00 . A A . 16 TYR HE1 1 1
15 16574 1 1 16 TYR HE2 H -6.730 -9.849 0.122 1.00 . A A . 16 TYR HE2 1 1
15 16575 1 1 16 TYR HH H -6.307 -11.581 1.342 1.00 . A A . 16 TYR HH 1 1
15 16576 1 1 16 TYR N N -5.384 -9.246 -6.496 1.00 . A A . 16 TYR N 1 1
15 16577 1 1 16 TYR O O -7.828 -9.698 -5.333 1.00 . A A . 16 TYR O 1 1
15 16578 1 1 16 TYR OH O -5.840 -12.198 0.709 1.00 . A A . 16 TYR OH 1 1
15 16579 1 1 17 VAL C C -8.508 -12.579 -2.711 1.00 . A A . 17 VAL C 1 1
15 16580 1 1 17 VAL CA C -8.497 -12.135 -4.175 1.00 . A A . 17 VAL CA 1 1
15 16581 1 1 17 VAL CB C -8.972 -13.228 -5.135 1.00 . A A . 17 VAL CB 1 1
15 16582 1 1 17 VAL CG1 C -10.418 -13.629 -4.836 1.00 . A A . 17 VAL CG1 1 1
15 16583 1 1 17 VAL CG2 C -8.815 -12.785 -6.591 1.00 . A A . 17 VAL CG2 1 1
15 16584 1 1 17 VAL H H -6.433 -12.366 -4.339 1.00 . A A . 17 VAL H 1 1
15 16585 1 1 17 VAL HA H -9.159 -11.277 -4.287 1.00 . A A . 17 VAL HA 1 1
15 16586 1 1 17 VAL HB H -8.343 -14.105 -4.982 1.00 . A A . 17 VAL HB 1 1
15 16587 1 1 17 VAL HG11 H -10.938 -13.837 -5.771 1.00 . A A . 17 VAL HG11 1 1
15 16588 1 1 17 VAL HG12 H -10.425 -14.521 -4.210 1.00 . A A . 17 VAL HG12 1 1
15 16589 1 1 17 VAL HG13 H -10.920 -12.815 -4.314 1.00 . A A . 17 VAL HG13 1 1
15 16590 1 1 17 VAL HG21 H -9.781 -12.839 -7.093 1.00 . A A . 17 VAL HG21 1 1
15 16591 1 1 17 VAL HG22 H -8.447 -11.760 -6.621 1.00 . A A . 17 VAL HG22 1 1
15 16592 1 1 17 VAL HG23 H -8.106 -13.441 -7.096 1.00 . A A . 17 VAL HG23 1 1
15 16593 1 1 17 VAL N N -7.156 -11.705 -4.536 1.00 . A A . 17 VAL N 1 1
15 16594 1 1 17 VAL O O -8.083 -13.688 -2.392 1.00 . A A . 17 VAL O 1 1
15 16595 1 1 18 ALA C C -9.943 -13.213 -0.214 1.00 . A A . 18 ALA C 1 1
15 16596 1 1 18 ALA CA C -9.071 -11.976 -0.438 1.00 . A A . 18 ALA CA 1 1
15 16597 1 1 18 ALA CB C -9.602 -10.747 0.304 1.00 . A A . 18 ALA CB 1 1
15 16598 1 1 18 ALA H H -9.342 -10.790 -2.129 1.00 . A A . 18 ALA H 1 1
15 16599 1 1 18 ALA HA H -8.060 -12.186 -0.090 1.00 . A A . 18 ALA HA 1 1
15 16600 1 1 18 ALA HB1 H -8.792 -10.033 0.451 1.00 . A A . 18 ALA HB1 1 1
15 16601 1 1 18 ALA HB2 H -10.394 -10.282 -0.284 1.00 . A A . 18 ALA HB2 1 1
15 16602 1 1 18 ALA HB3 H -9.999 -11.051 1.272 1.00 . A A . 18 ALA HB3 1 1
15 16603 1 1 18 ALA N N -8.999 -11.690 -1.860 1.00 . A A . 18 ALA N 1 1
15 16604 1 1 18 ALA O O -10.949 -13.400 -0.897 1.00 . A A . 18 ALA O 1 1
15 16605 1 1 19 SER C C -11.422 -14.919 2.000 1.00 . A A . 19 SER C 1 1
15 16606 1 1 19 SER CA C -10.254 -15.242 1.065 1.00 . A A . 19 SER CA 1 1
15 16607 1 1 19 SER CB C -9.335 -16.284 1.706 1.00 . A A . 19 SER CB 1 1
15 16608 1 1 19 SER H H -8.705 -13.868 1.294 1.00 . A A . 19 SER H 1 1
15 16609 1 1 19 SER HA H -10.621 -15.620 0.111 1.00 . A A . 19 SER HA 1 1
15 16610 1 1 19 SER HB2 H -8.317 -16.141 1.343 1.00 . A A . 19 SER HB2 1 1
15 16611 1 1 19 SER HB3 H -9.312 -16.133 2.785 1.00 . A A . 19 SER HB3 1 1
15 16612 1 1 19 SER HG H -10.585 -17.599 0.862 1.00 . A A . 19 SER HG 1 1
15 16613 1 1 19 SER N N -9.524 -14.027 0.744 1.00 . A A . 19 SER N 1 1
15 16614 1 1 19 SER O O -12.579 -15.153 1.656 1.00 . A A . 19 SER O 1 1
15 16615 1 1 19 SER OG O -9.756 -17.615 1.421 1.00 . A A . 19 SER OG 1 1
15 16616 1 1 20 GLY C C -11.519 -14.128 5.568 1.00 . A A . 20 GLY C 1 1
15 16617 1 1 20 GLY CA C -12.083 -14.028 4.149 1.00 . A A . 20 GLY CA 1 1
15 16618 1 1 20 GLY H H -10.134 -14.198 3.434 1.00 . A A . 20 GLY H 1 1
15 16619 1 1 20 GLY HA2 H -12.434 -13.013 3.964 1.00 . A A . 20 GLY HA2 1 1
15 16620 1 1 20 GLY HA3 H -12.945 -14.687 4.049 1.00 . A A . 20 GLY HA3 1 1
15 16621 1 1 20 GLY N N -11.077 -14.385 3.162 1.00 . A A . 20 GLY N 1 1
15 16622 1 1 20 GLY O O -11.580 -15.186 6.191 1.00 . A A . 20 GLY O 1 1
15 16623 1 1 21 SER C C -9.716 -11.612 7.590 1.00 . A A . 21 SER C 1 1
15 16624 1 1 21 SER CA C -10.409 -12.959 7.370 1.00 . A A . 21 SER CA 1 1
15 16625 1 1 21 SER CB C -9.420 -14.106 7.589 1.00 . A A . 21 SER CB 1 1
15 16626 1 1 21 SER H H -10.937 -12.153 5.524 1.00 . A A . 21 SER H 1 1
15 16627 1 1 21 SER HA H -11.251 -13.071 8.052 1.00 . A A . 21 SER HA 1 1
15 16628 1 1 21 SER HB2 H -9.496 -14.812 6.763 1.00 . A A . 21 SER HB2 1 1
15 16629 1 1 21 SER HB3 H -8.403 -13.714 7.582 1.00 . A A . 21 SER HB3 1 1
15 16630 1 1 21 SER HG H -8.812 -15.215 9.140 1.00 . A A . 21 SER HG 1 1
15 16631 1 1 21 SER N N -10.983 -13.010 6.037 1.00 . A A . 21 SER N 1 1
15 16632 1 1 21 SER O O -8.515 -11.563 7.849 1.00 . A A . 21 SER O 1 1
15 16633 1 1 21 SER OG O -9.656 -14.787 8.818 1.00 . A A . 21 SER OG 1 1
15 16634 1 1 22 GLU C C -9.032 -8.848 6.518 1.00 . A A . 22 GLU C 1 1
15 16635 1 1 22 GLU CA C -9.982 -9.209 7.662 1.00 . A A . 22 GLU CA 1 1
15 16636 1 1 22 GLU CB C -9.286 -9.072 9.017 1.00 . A A . 22 GLU CB 1 1
15 16637 1 1 22 GLU CD C -8.849 -7.331 10.790 1.00 . A A . 22 GLU CD 1 1
15 16638 1 1 22 GLU CG C -9.882 -7.918 9.826 1.00 . A A . 22 GLU CG 1 1
15 16639 1 1 22 GLU H H -11.480 -10.601 7.268 1.00 . A A . 22 GLU H 1 1
15 16640 1 1 22 GLU HA H -10.853 -8.554 7.640 1.00 . A A . 22 GLU HA 1 1
15 16641 1 1 22 GLU HB2 H -9.384 -10.002 9.577 1.00 . A A . 22 GLU HB2 1 1
15 16642 1 1 22 GLU HB3 H -8.219 -8.902 8.867 1.00 . A A . 22 GLU HB3 1 1
15 16643 1 1 22 GLU HG2 H -10.237 -7.140 9.150 1.00 . A A . 22 GLU HG2 1 1
15 16644 1 1 22 GLU HG3 H -10.748 -8.272 10.387 1.00 . A A . 22 GLU HG3 1 1
15 16645 1 1 22 GLU N N -10.504 -10.553 7.479 1.00 . A A . 22 GLU N 1 1
15 16646 1 1 22 GLU O O -8.234 -7.920 6.639 1.00 . A A . 22 GLU O 1 1
15 16647 1 1 22 GLU OE1 O -8.387 -8.098 11.662 1.00 . A A . 22 GLU OE1 1 1
15 16648 1 1 22 GLU OE2 O -8.543 -6.130 10.631 1.00 . A A . 22 GLU OE2 1 1
15 16649 1 1 23 GLN C C -8.936 -8.306 3.367 1.00 . A A . 23 GLN C 1 1
15 16650 1 1 23 GLN CA C -8.311 -9.372 4.270 1.00 . A A . 23 GLN CA 1 1
15 16651 1 1 23 GLN CB C -8.075 -10.673 3.500 1.00 . A A . 23 GLN CB 1 1
15 16652 1 1 23 GLN CD C -8.012 -13.084 4.237 1.00 . A A . 23 GLN CD 1 1
15 16653 1 1 23 GLN CG C -7.361 -11.706 4.375 1.00 . A A . 23 GLN CG 1 1
15 16654 1 1 23 GLN H H -9.801 -10.354 5.344 1.00 . A A . 23 GLN H 1 1
15 16655 1 1 23 GLN HA H -7.360 -9.012 4.664 1.00 . A A . 23 GLN HA 1 1
15 16656 1 1 23 GLN HB2 H -9.028 -11.076 3.159 1.00 . A A . 23 GLN HB2 1 1
15 16657 1 1 23 GLN HB3 H -7.478 -10.470 2.610 1.00 . A A . 23 GLN HB3 1 1
15 16658 1 1 23 GLN HE21 H -7.116 -13.274 2.431 1.00 . A A . 23 GLN HE21 1 1
15 16659 1 1 23 GLN HE22 H -8.094 -14.618 2.919 1.00 . A A . 23 GLN HE22 1 1
15 16660 1 1 23 GLN HG2 H -6.311 -11.765 4.089 1.00 . A A . 23 GLN HG2 1 1
15 16661 1 1 23 GLN HG3 H -7.391 -11.388 5.417 1.00 . A A . 23 GLN HG3 1 1
15 16662 1 1 23 GLN N N -9.149 -9.601 5.434 1.00 . A A . 23 GLN N 1 1
15 16663 1 1 23 GLN NE2 N -7.716 -13.711 3.102 1.00 . A A . 23 GLN NE2 1 1
15 16664 1 1 23 GLN O O -10.122 -8.002 3.488 1.00 . A A . 23 GLN O 1 1
15 16665 1 1 23 GLN OE1 O -8.734 -13.547 5.104 1.00 . A A . 23 GLN OE1 1 1
15 16666 1 1 24 LEU C C -8.158 -7.126 0.135 1.00 . A A . 24 LEU C 1 1
15 16667 1 1 24 LEU CA C -8.566 -6.742 1.559 1.00 . A A . 24 LEU CA 1 1
15 16668 1 1 24 LEU CB C -8.060 -5.366 1.995 1.00 . A A . 24 LEU CB 1 1
15 16669 1 1 24 LEU CD1 C -9.287 -3.989 0.275 1.00 . A A . 24 LEU CD1 1 1
15 16670 1 1 24 LEU CD2 C -7.206 -3.069 1.398 1.00 . A A . 24 LEU CD2 1 1
15 16671 1 1 24 LEU CG C -7.924 -4.320 0.886 1.00 . A A . 24 LEU CG 1 1
15 16672 1 1 24 LEU H H -7.147 -8.020 2.390 1.00 . A A . 24 LEU H 1 1
15 16673 1 1 24 LEU HA H -9.655 -6.717 1.612 1.00 . A A . 24 LEU HA 1 1
15 16674 1 1 24 LEU HB2 H -8.737 -4.975 2.754 1.00 . A A . 24 LEU HB2 1 1
15 16675 1 1 24 LEU HB3 H -7.087 -5.492 2.469 1.00 . A A . 24 LEU HB3 1 1
15 16676 1 1 24 LEU HD11 H -9.842 -4.911 0.104 1.00 . A A . 24 LEU HD11 1 1
15 16677 1 1 24 LEU HD12 H -9.846 -3.349 0.958 1.00 . A A . 24 LEU HD12 1 1
15 16678 1 1 24 LEU HD13 H -9.143 -3.470 -0.673 1.00 . A A . 24 LEU HD13 1 1
15 16679 1 1 24 LEU HD21 H -7.860 -2.204 1.286 1.00 . A A . 24 LEU HD21 1 1
15 16680 1 1 24 LEU HD22 H -6.954 -3.200 2.450 1.00 . A A . 24 LEU HD22 1 1
15 16681 1 1 24 LEU HD23 H -6.295 -2.913 0.822 1.00 . A A . 24 LEU HD23 1 1
15 16682 1 1 24 LEU HG H -7.309 -4.742 0.092 1.00 . A A . 24 LEU HG 1 1
15 16683 1 1 24 LEU N N -8.110 -7.768 2.482 1.00 . A A . 24 LEU N 1 1
15 16684 1 1 24 LEU O O -7.010 -7.494 -0.107 1.00 . A A . 24 LEU O 1 1
15 16685 1 1 25 SER C C -8.100 -6.226 -2.841 1.00 . A A . 25 SER C 1 1
15 16686 1 1 25 SER CA C -8.877 -7.357 -2.163 1.00 . A A . 25 SER CA 1 1
15 16687 1 1 25 SER CB C -10.188 -7.620 -2.905 1.00 . A A . 25 SER CB 1 1
15 16688 1 1 25 SER H H -10.053 -6.725 -0.564 1.00 . A A . 25 SER H 1 1
15 16689 1 1 25 SER HA H -8.282 -8.270 -2.142 1.00 . A A . 25 SER HA 1 1
15 16690 1 1 25 SER HB2 H -10.003 -8.297 -3.739 1.00 . A A . 25 SER HB2 1 1
15 16691 1 1 25 SER HB3 H -10.889 -8.121 -2.237 1.00 . A A . 25 SER HB3 1 1
15 16692 1 1 25 SER HG H -10.963 -6.500 -4.371 1.00 . A A . 25 SER HG 1 1
15 16693 1 1 25 SER N N -9.121 -7.025 -0.769 1.00 . A A . 25 SER N 1 1
15 16694 1 1 25 SER O O -8.403 -5.051 -2.637 1.00 . A A . 25 SER O 1 1
15 16695 1 1 25 SER OG O -10.776 -6.417 -3.392 1.00 . A A . 25 SER OG 1 1
15 16696 1 1 26 LEU C C -6.575 -5.757 -5.843 1.00 . A A . 26 LEU C 1 1
15 16697 1 1 26 LEU CA C -6.293 -5.655 -4.343 1.00 . A A . 26 LEU CA 1 1
15 16698 1 1 26 LEU CB C -4.818 -5.838 -3.981 1.00 . A A . 26 LEU CB 1 1
15 16699 1 1 26 LEU CD1 C -3.049 -6.414 -2.278 1.00 . A A . 26 LEU CD1 1 1
15 16700 1 1 26 LEU CD2 C -4.880 -4.755 -1.704 1.00 . A A . 26 LEU CD2 1 1
15 16701 1 1 26 LEU CG C -4.510 -6.013 -2.492 1.00 . A A . 26 LEU CG 1 1
15 16702 1 1 26 LEU H H -6.875 -7.578 -3.794 1.00 . A A . 26 LEU H 1 1
15 16703 1 1 26 LEU HA H -6.588 -4.662 -4.003 1.00 . A A . 26 LEU HA 1 1
15 16704 1 1 26 LEU HB2 H -4.438 -6.709 -4.515 1.00 . A A . 26 LEU HB2 1 1
15 16705 1 1 26 LEU HB3 H -4.264 -4.973 -4.347 1.00 . A A . 26 LEU HB3 1 1
15 16706 1 1 26 LEU HD11 H -2.447 -6.056 -3.114 1.00 . A A . 26 LEU HD11 1 1
15 16707 1 1 26 LEU HD12 H -2.683 -5.973 -1.351 1.00 . A A . 26 LEU HD12 1 1
15 16708 1 1 26 LEU HD13 H -2.975 -7.500 -2.217 1.00 . A A . 26 LEU HD13 1 1
15 16709 1 1 26 LEU HD21 H -5.183 -5.035 -0.695 1.00 . A A . 26 LEU HD21 1 1
15 16710 1 1 26 LEU HD22 H -4.017 -4.091 -1.653 1.00 . A A . 26 LEU HD22 1 1
15 16711 1 1 26 LEU HD23 H -5.703 -4.243 -2.202 1.00 . A A . 26 LEU HD23 1 1
15 16712 1 1 26 LEU HG H -5.126 -6.826 -2.109 1.00 . A A . 26 LEU HG 1 1
15 16713 1 1 26 LEU N N -7.115 -6.621 -3.634 1.00 . A A . 26 LEU N 1 1
15 16714 1 1 26 LEU O O -6.856 -6.840 -6.354 1.00 . A A . 26 LEU O 1 1
15 16715 1 1 27 ALA C C -5.612 -3.766 -8.613 1.00 . A A . 27 ALA C 1 1
15 16716 1 1 27 ALA CA C -6.732 -4.560 -7.940 1.00 . A A . 27 ALA CA 1 1
15 16717 1 1 27 ALA CB C -8.114 -3.957 -8.201 1.00 . A A . 27 ALA CB 1 1
15 16718 1 1 27 ALA H H -6.261 -3.737 -6.085 1.00 . A A . 27 ALA H 1 1
15 16719 1 1 27 ALA HA H -6.719 -5.583 -8.317 1.00 . A A . 27 ALA HA 1 1
15 16720 1 1 27 ALA HB1 H -8.622 -4.534 -8.974 1.00 . A A . 27 ALA HB1 1 1
15 16721 1 1 27 ALA HB2 H -8.701 -3.981 -7.284 1.00 . A A . 27 ALA HB2 1 1
15 16722 1 1 27 ALA HB3 H -8.002 -2.925 -8.534 1.00 . A A . 27 ALA HB3 1 1
15 16723 1 1 27 ALA N N -6.490 -4.613 -6.508 1.00 . A A . 27 ALA N 1 1
15 16724 1 1 27 ALA O O -5.138 -2.770 -8.068 1.00 . A A . 27 ALA O 1 1
15 16725 1 1 28 PRO C C -4.660 -2.304 -11.219 1.00 . A A . 28 PRO C 1 1
15 16726 1 1 28 PRO CA C -4.153 -3.594 -10.573 1.00 . A A . 28 PRO CA 1 1
15 16727 1 1 28 PRO CB C -3.696 -4.628 -11.589 1.00 . A A . 28 PRO CB 1 1
15 16728 1 1 28 PRO CD C -5.747 -5.426 -10.495 1.00 . A A . 28 PRO CD 1 1
15 16729 1 1 28 PRO CG C -4.819 -5.650 -11.677 1.00 . A A . 28 PRO CG 1 1
15 16730 1 1 28 PRO HA H -3.410 -3.321 -9.962 1.00 . A A . 28 PRO HA 1 1
15 16731 1 1 28 PRO HB2 H -3.511 -4.167 -12.559 1.00 . A A . 28 PRO HB2 1 1
15 16732 1 1 28 PRO HB3 H -2.764 -5.098 -11.276 1.00 . A A . 28 PRO HB3 1 1
15 16733 1 1 28 PRO HD2 H -6.773 -5.259 -10.823 1.00 . A A . 28 PRO HD2 1 1
15 16734 1 1 28 PRO HD3 H -5.761 -6.291 -9.832 1.00 . A A . 28 PRO HD3 1 1
15 16735 1 1 28 PRO HG2 H -5.362 -5.540 -12.615 1.00 . A A . 28 PRO HG2 1 1
15 16736 1 1 28 PRO HG3 H -4.415 -6.662 -11.659 1.00 . A A . 28 PRO HG3 1 1
15 16737 1 1 28 PRO N N -5.209 -4.248 -9.819 1.00 . A A . 28 PRO N 1 1
15 16738 1 1 28 PRO O O -5.523 -2.341 -12.095 1.00 . A A . 28 PRO O 1 1
15 16739 1 1 29 GLY C C -5.260 0.912 -10.241 1.00 . A A . 29 GLY C 1 1
15 16740 1 1 29 GLY CA C -4.485 0.108 -11.287 1.00 . A A . 29 GLY CA 1 1
15 16741 1 1 29 GLY H H -3.399 -1.170 -10.051 1.00 . A A . 29 GLY H 1 1
15 16742 1 1 29 GLY HA2 H -3.595 0.660 -11.589 1.00 . A A . 29 GLY HA2 1 1
15 16743 1 1 29 GLY HA3 H -5.098 -0.022 -12.178 1.00 . A A . 29 GLY HA3 1 1
15 16744 1 1 29 GLY N N -4.101 -1.192 -10.763 1.00 . A A . 29 GLY N 1 1
15 16745 1 1 29 GLY O O -5.963 1.863 -10.580 1.00 . A A . 29 GLY O 1 1
15 16746 1 1 30 GLN C C -4.759 1.754 -6.916 1.00 . A A . 30 GLN C 1 1
15 16747 1 1 30 GLN CA C -5.782 1.173 -7.894 1.00 . A A . 30 GLN CA 1 1
15 16748 1 1 30 GLN CB C -6.744 0.222 -7.180 1.00 . A A . 30 GLN CB 1 1
15 16749 1 1 30 GLN CD C -9.145 -0.548 -7.237 1.00 . A A . 30 GLN CD 1 1
15 16750 1 1 30 GLN CG C -7.935 -0.127 -8.074 1.00 . A A . 30 GLN CG 1 1
15 16751 1 1 30 GLN H H -4.532 -0.273 -8.724 1.00 . A A . 30 GLN H 1 1
15 16752 1 1 30 GLN HA H -6.352 1.979 -8.355 1.00 . A A . 30 GLN HA 1 1
15 16753 1 1 30 GLN HB2 H -6.218 -0.690 -6.897 1.00 . A A . 30 GLN HB2 1 1
15 16754 1 1 30 GLN HB3 H -7.099 0.683 -6.258 1.00 . A A . 30 GLN HB3 1 1
15 16755 1 1 30 GLN HE21 H -8.110 -2.188 -6.653 1.00 . A A . 30 GLN HE21 1 1
15 16756 1 1 30 GLN HE22 H -9.708 -2.048 -6.000 1.00 . A A . 30 GLN HE22 1 1
15 16757 1 1 30 GLN HG2 H -8.196 0.734 -8.690 1.00 . A A . 30 GLN HG2 1 1
15 16758 1 1 30 GLN HG3 H -7.660 -0.933 -8.754 1.00 . A A . 30 GLN HG3 1 1
15 16759 1 1 30 GLN N N -5.105 0.502 -8.991 1.00 . A A . 30 GLN N 1 1
15 16760 1 1 30 GLN NE2 N -8.974 -1.689 -6.575 1.00 . A A . 30 GLN NE2 1 1
15 16761 1 1 30 GLN O O -3.553 1.601 -7.108 1.00 . A A . 30 GLN O 1 1
15 16762 1 1 30 GLN OE1 O -10.166 0.118 -7.195 1.00 . A A . 30 GLN OE1 1 1
15 16763 1 1 31 LEU C C -4.947 2.649 -3.488 1.00 . A A . 31 LEU C 1 1
15 16764 1 1 31 LEU CA C -4.423 3.014 -4.879 1.00 . A A . 31 LEU CA 1 1
15 16765 1 1 31 LEU CB C -4.301 4.521 -5.114 1.00 . A A . 31 LEU CB 1 1
15 16766 1 1 31 LEU CD1 C -3.642 6.463 -6.582 1.00 . A A . 31 LEU CD1 1 1
15 16767 1 1 31 LEU CD2 C -2.168 4.402 -6.454 1.00 . A A . 31 LEU CD2 1 1
15 16768 1 1 31 LEU CG C -3.598 4.944 -6.406 1.00 . A A . 31 LEU CG 1 1
15 16769 1 1 31 LEU H H -6.258 2.529 -5.738 1.00 . A A . 31 LEU H 1 1
15 16770 1 1 31 LEU HA H -3.427 2.588 -4.996 1.00 . A A . 31 LEU HA 1 1
15 16771 1 1 31 LEU HB2 H -5.303 4.951 -5.112 1.00 . A A . 31 LEU HB2 1 1
15 16772 1 1 31 LEU HB3 H -3.765 4.958 -4.272 1.00 . A A . 31 LEU HB3 1 1
15 16773 1 1 31 LEU HD11 H -2.853 6.920 -5.986 1.00 . A A . 31 LEU HD11 1 1
15 16774 1 1 31 LEU HD12 H -3.494 6.711 -7.633 1.00 . A A . 31 LEU HD12 1 1
15 16775 1 1 31 LEU HD13 H -4.611 6.839 -6.253 1.00 . A A . 31 LEU HD13 1 1
15 16776 1 1 31 LEU HD21 H -1.521 5.128 -6.946 1.00 . A A . 31 LEU HD21 1 1
15 16777 1 1 31 LEU HD22 H -1.812 4.226 -5.439 1.00 . A A . 31 LEU HD22 1 1
15 16778 1 1 31 LEU HD23 H -2.153 3.465 -7.011 1.00 . A A . 31 LEU HD23 1 1
15 16779 1 1 31 LEU HG H -4.137 4.506 -7.247 1.00 . A A . 31 LEU HG 1 1
15 16780 1 1 31 LEU N N -5.277 2.409 -5.887 1.00 . A A . 31 LEU N 1 1
15 16781 1 1 31 LEU O O -6.154 2.657 -3.254 1.00 . A A . 31 LEU O 1 1
15 16782 1 1 32 ILE C C -3.442 2.704 -0.265 1.00 . A A . 32 ILE C 1 1
15 16783 1 1 32 ILE CA C -4.365 1.971 -1.241 1.00 . A A . 32 ILE CA 1 1
15 16784 1 1 32 ILE CB C -4.351 0.450 -1.076 1.00 . A A . 32 ILE CB 1 1
15 16785 1 1 32 ILE CD1 C -5.288 -1.567 -2.264 1.00 . A A . 32 ILE CD1 1 1
15 16786 1 1 32 ILE CG1 C -5.598 -0.180 -1.699 1.00 . A A . 32 ILE CG1 1 1
15 16787 1 1 32 ILE CG2 C -4.185 0.060 0.394 1.00 . A A . 32 ILE CG2 1 1
15 16788 1 1 32 ILE H H -3.032 2.334 -2.801 1.00 . A A . 32 ILE H 1 1
15 16789 1 1 32 ILE HA H -5.387 2.305 -1.067 1.00 . A A . 32 ILE HA 1 1
15 16790 1 1 32 ILE HB H -3.489 0.056 -1.613 1.00 . A A . 32 ILE HB 1 1
15 16791 1 1 32 ILE HD11 H -5.940 -2.305 -1.797 1.00 . A A . 32 ILE HD11 1 1
15 16792 1 1 32 ILE HD12 H -5.454 -1.566 -3.342 1.00 . A A . 32 ILE HD12 1 1
15 16793 1 1 32 ILE HD13 H -4.247 -1.819 -2.057 1.00 . A A . 32 ILE HD13 1 1
15 16794 1 1 32 ILE HG12 H -6.385 -0.257 -0.948 1.00 . A A . 32 ILE HG12 1 1
15 16795 1 1 32 ILE HG13 H -5.978 0.463 -2.492 1.00 . A A . 32 ILE HG13 1 1
15 16796 1 1 32 ILE HG21 H -3.138 -0.169 0.593 1.00 . A A . 32 ILE HG21 1 1
15 16797 1 1 32 ILE HG22 H -4.503 0.888 1.028 1.00 . A A . 32 ILE HG22 1 1
15 16798 1 1 32 ILE HG23 H -4.796 -0.817 0.609 1.00 . A A . 32 ILE HG23 1 1
15 16799 1 1 32 ILE N N -4.013 2.338 -2.602 1.00 . A A . 32 ILE N 1 1
15 16800 1 1 32 ILE O O -2.246 2.838 -0.518 1.00 . A A . 32 ILE O 1 1
15 16801 1 1 33 LEU C C -2.844 2.894 2.937 1.00 . A A . 33 LEU C 1 1
15 16802 1 1 33 LEU CA C -3.280 3.874 1.846 1.00 . A A . 33 LEU CA 1 1
15 16803 1 1 33 LEU CB C -4.086 5.063 2.373 1.00 . A A . 33 LEU CB 1 1
15 16804 1 1 33 LEU CD1 C -3.474 5.232 4.814 1.00 . A A . 33 LEU CD1 1 1
15 16805 1 1 33 LEU CD2 C -1.964 6.248 3.047 1.00 . A A . 33 LEU CD2 1 1
15 16806 1 1 33 LEU CG C -3.403 5.913 3.446 1.00 . A A . 33 LEU CG 1 1
15 16807 1 1 33 LEU H H -5.007 3.045 1.028 1.00 . A A . 33 LEU H 1 1
15 16808 1 1 33 LEU HA H -2.387 4.277 1.367 1.00 . A A . 33 LEU HA 1 1
15 16809 1 1 33 LEU HB2 H -4.337 5.708 1.531 1.00 . A A . 33 LEU HB2 1 1
15 16810 1 1 33 LEU HB3 H -5.025 4.688 2.779 1.00 . A A . 33 LEU HB3 1 1
15 16811 1 1 33 LEU HD11 H -2.466 5.102 5.208 1.00 . A A . 33 LEU HD11 1 1
15 16812 1 1 33 LEU HD12 H -4.056 5.850 5.498 1.00 . A A . 33 LEU HD12 1 1
15 16813 1 1 33 LEU HD13 H -3.952 4.258 4.710 1.00 . A A . 33 LEU HD13 1 1
15 16814 1 1 33 LEU HD21 H -1.752 7.288 3.291 1.00 . A A . 33 LEU HD21 1 1
15 16815 1 1 33 LEU HD22 H -1.276 5.599 3.590 1.00 . A A . 33 LEU HD22 1 1
15 16816 1 1 33 LEU HD23 H -1.839 6.094 1.975 1.00 . A A . 33 LEU HD23 1 1
15 16817 1 1 33 LEU HG H -3.942 6.857 3.528 1.00 . A A . 33 LEU HG 1 1
15 16818 1 1 33 LEU N N -4.033 3.159 0.830 1.00 . A A . 33 LEU N 1 1
15 16819 1 1 33 LEU O O -3.660 2.137 3.458 1.00 . A A . 33 LEU O 1 1
15 16820 1 1 34 ILE C C -1.326 2.634 5.652 1.00 . A A . 34 ILE C 1 1
15 16821 1 1 34 ILE CA C -1.003 2.066 4.269 1.00 . A A . 34 ILE CA 1 1
15 16822 1 1 34 ILE CB C 0.492 1.843 4.029 1.00 . A A . 34 ILE CB 1 1
15 16823 1 1 34 ILE CD1 C -0.044 -0.105 2.520 1.00 . A A . 34 ILE CD1 1 1
15 16824 1 1 34 ILE CG1 C 0.738 1.203 2.662 1.00 . A A . 34 ILE CG1 1 1
15 16825 1 1 34 ILE CG2 C 1.114 1.028 5.164 1.00 . A A . 34 ILE CG2 1 1
15 16826 1 1 34 ILE H H -0.899 3.560 2.821 1.00 . A A . 34 ILE H 1 1
15 16827 1 1 34 ILE HA H -1.493 1.097 4.170 1.00 . A A . 34 ILE HA 1 1
15 16828 1 1 34 ILE HB H 0.985 2.815 4.023 1.00 . A A . 34 ILE HB 1 1
15 16829 1 1 34 ILE HD11 H -1.110 0.114 2.465 1.00 . A A . 34 ILE HD11 1 1
15 16830 1 1 34 ILE HD12 H 0.269 -0.618 1.611 1.00 . A A . 34 ILE HD12 1 1
15 16831 1 1 34 ILE HD13 H 0.152 -0.741 3.383 1.00 . A A . 34 ILE HD13 1 1
15 16832 1 1 34 ILE HG12 H 0.443 1.895 1.873 1.00 . A A . 34 ILE HG12 1 1
15 16833 1 1 34 ILE HG13 H 1.803 1.009 2.533 1.00 . A A . 34 ILE HG13 1 1
15 16834 1 1 34 ILE HG21 H 2.050 1.493 5.475 1.00 . A A . 34 ILE HG21 1 1
15 16835 1 1 34 ILE HG22 H 0.426 0.998 6.009 1.00 . A A . 34 ILE HG22 1 1
15 16836 1 1 34 ILE HG23 H 1.310 0.013 4.818 1.00 . A A . 34 ILE HG23 1 1
15 16837 1 1 34 ILE N N -1.557 2.940 3.249 1.00 . A A . 34 ILE N 1 1
15 16838 1 1 34 ILE O O -0.872 3.723 6.001 1.00 . A A . 34 ILE O 1 1
15 16839 1 1 35 LEU C C -1.664 1.515 8.769 1.00 . A A . 35 LEU C 1 1
15 16840 1 1 35 LEU CA C -2.495 2.284 7.740 1.00 . A A . 35 LEU CA 1 1
15 16841 1 1 35 LEU CB C -4.005 2.130 7.931 1.00 . A A . 35 LEU CB 1 1
15 16842 1 1 35 LEU CD1 C -6.058 1.591 6.570 1.00 . A A . 35 LEU CD1 1 1
15 16843 1 1 35 LEU CD2 C -5.332 4.002 6.884 1.00 . A A . 35 LEU CD2 1 1
15 16844 1 1 35 LEU CG C -4.877 2.547 6.745 1.00 . A A . 35 LEU CG 1 1
15 16845 1 1 35 LEU H H -2.470 0.986 6.111 1.00 . A A . 35 LEU H 1 1
15 16846 1 1 35 LEU HA H -2.265 3.345 7.834 1.00 . A A . 35 LEU HA 1 1
15 16847 1 1 35 LEU HB2 H -4.218 1.087 8.163 1.00 . A A . 35 LEU HB2 1 1
15 16848 1 1 35 LEU HB3 H -4.303 2.717 8.800 1.00 . A A . 35 LEU HB3 1 1
15 16849 1 1 35 LEU HD11 H -5.718 0.564 6.704 1.00 . A A . 35 LEU HD11 1 1
15 16850 1 1 35 LEU HD12 H -6.824 1.820 7.311 1.00 . A A . 35 LEU HD12 1 1
15 16851 1 1 35 LEU HD13 H -6.475 1.708 5.569 1.00 . A A . 35 LEU HD13 1 1
15 16852 1 1 35 LEU HD21 H -4.532 4.592 7.330 1.00 . A A . 35 LEU HD21 1 1
15 16853 1 1 35 LEU HD22 H -5.575 4.402 5.900 1.00 . A A . 35 LEU HD22 1 1
15 16854 1 1 35 LEU HD23 H -6.215 4.046 7.522 1.00 . A A . 35 LEU HD23 1 1
15 16855 1 1 35 LEU HG H -4.274 2.484 5.839 1.00 . A A . 35 LEU HG 1 1
15 16856 1 1 35 LEU N N -2.106 1.871 6.403 1.00 . A A . 35 LEU N 1 1
15 16857 1 1 35 LEU O O -1.015 2.117 9.623 1.00 . A A . 35 LEU O 1 1
15 16858 1 1 36 LYS C C -0.121 -1.644 8.753 1.00 . A A . 36 LYS C 1 1
15 16859 1 1 36 LYS CA C -0.969 -0.662 9.563 1.00 . A A . 36 LYS CA 1 1
15 16860 1 1 36 LYS CB C -1.919 -1.340 10.553 1.00 . A A . 36 LYS CB 1 1
15 16861 1 1 36 LYS CD C -1.670 -2.615 12.714 1.00 . A A . 36 LYS CD 1 1
15 16862 1 1 36 LYS CE C -2.379 -2.321 14.037 1.00 . A A . 36 LYS CE 1 1
15 16863 1 1 36 LYS CG C -1.340 -1.320 11.969 1.00 . A A . 36 LYS CG 1 1
15 16864 1 1 36 LYS H H -2.241 -0.286 7.956 1.00 . A A . 36 LYS H 1 1
15 16865 1 1 36 LYS HA H -0.302 -0.024 10.142 1.00 . A A . 36 LYS HA 1 1
15 16866 1 1 36 LYS HB2 H -2.884 -0.833 10.543 1.00 . A A . 36 LYS HB2 1 1
15 16867 1 1 36 LYS HB3 H -2.098 -2.370 10.243 1.00 . A A . 36 LYS HB3 1 1
15 16868 1 1 36 LYS HD2 H -2.303 -3.247 12.090 1.00 . A A . 36 LYS HD2 1 1
15 16869 1 1 36 LYS HD3 H -0.753 -3.173 12.905 1.00 . A A . 36 LYS HD3 1 1
15 16870 1 1 36 LYS HE2 H -1.765 -1.658 14.646 1.00 . A A . 36 LYS HE2 1 1
15 16871 1 1 36 LYS HE3 H -3.317 -1.800 13.846 1.00 . A A . 36 LYS HE3 1 1
15 16872 1 1 36 LYS HG2 H -0.259 -1.189 11.922 1.00 . A A . 36 LYS HG2 1 1
15 16873 1 1 36 LYS HG3 H -1.741 -0.468 12.518 1.00 . A A . 36 LYS HG3 1 1
15 16874 1 1 36 LYS HZ1 H -3.525 -3.954 14.483 1.00 . A A . 36 LYS HZ1 1 1
15 16875 1 1 36 LYS HZ2 H -1.920 -4.237 14.579 1.00 . A A . 36 LYS HZ2 1 1
15 16876 1 1 36 LYS HZ3 H -2.670 -3.389 15.755 1.00 . A A . 36 LYS HZ3 1 1
15 16877 1 1 36 LYS N N -1.710 0.196 8.654 1.00 . A A . 36 LYS N 1 1
15 16878 1 1 36 LYS NZ N -2.645 -3.577 14.773 1.00 . A A . 36 LYS NZ 1 1
15 16879 1 1 36 LYS O O -0.459 -1.972 7.617 1.00 . A A . 36 LYS O 1 1
15 16880 1 1 37 LYS C C 2.066 -4.241 9.624 1.00 . A A . 37 LYS C 1 1
15 16881 1 1 37 LYS CA C 1.866 -3.023 8.720 1.00 . A A . 37 LYS CA 1 1
15 16882 1 1 37 LYS CB C 3.171 -2.329 8.327 1.00 . A A . 37 LYS CB 1 1
15 16883 1 1 37 LYS CD C 4.248 -1.037 6.447 1.00 . A A . 37 LYS CD 1 1
15 16884 1 1 37 LYS CE C 4.530 0.466 6.417 1.00 . A A . 37 LYS CE 1 1
15 16885 1 1 37 LYS CG C 2.942 -1.336 7.186 1.00 . A A . 37 LYS CG 1 1
15 16886 1 1 37 LYS H H 1.234 -1.813 10.293 1.00 . A A . 37 LYS H 1 1
15 16887 1 1 37 LYS HA H 1.386 -3.352 7.799 1.00 . A A . 37 LYS HA 1 1
15 16888 1 1 37 LYS HB2 H 3.585 -1.807 9.190 1.00 . A A . 37 LYS HB2 1 1
15 16889 1 1 37 LYS HB3 H 3.907 -3.074 8.023 1.00 . A A . 37 LYS HB3 1 1
15 16890 1 1 37 LYS HD2 H 5.073 -1.556 6.937 1.00 . A A . 37 LYS HD2 1 1
15 16891 1 1 37 LYS HD3 H 4.190 -1.420 5.429 1.00 . A A . 37 LYS HD3 1 1
15 16892 1 1 37 LYS HE2 H 4.838 0.765 5.415 1.00 . A A . 37 LYS HE2 1 1
15 16893 1 1 37 LYS HE3 H 3.619 1.018 6.648 1.00 . A A . 37 LYS HE3 1 1
15 16894 1 1 37 LYS HG2 H 2.210 -1.742 6.487 1.00 . A A . 37 LYS HG2 1 1
15 16895 1 1 37 LYS HG3 H 2.525 -0.410 7.582 1.00 . A A . 37 LYS HG3 1 1
15 16896 1 1 37 LYS HZ1 H 5.712 0.059 8.034 1.00 . A A . 37 LYS HZ1 1 1
15 16897 1 1 37 LYS HZ2 H 6.446 0.984 6.906 1.00 . A A . 37 LYS HZ2 1 1
15 16898 1 1 37 LYS HZ3 H 5.321 1.638 7.893 1.00 . A A . 37 LYS HZ3 1 1
15 16899 1 1 37 LYS N N 0.966 -2.085 9.369 1.00 . A A . 37 LYS N 1 1
15 16900 1 1 37 LYS NZ N 5.588 0.815 7.392 1.00 . A A . 37 LYS NZ 1 1
15 16901 1 1 37 LYS O O 1.669 -4.226 10.789 1.00 . A A . 37 LYS O 1 1
15 16902 1 1 38 ASN C C 4.290 -7.064 9.369 1.00 . A A . 38 ASN C 1 1
15 16903 1 1 38 ASN CA C 2.937 -6.490 9.795 1.00 . A A . 38 ASN CA 1 1
15 16904 1 1 38 ASN CB C 1.865 -7.544 9.507 1.00 . A A . 38 ASN CB 1 1
15 16905 1 1 38 ASN CG C 2.117 -8.817 10.316 1.00 . A A . 38 ASN CG 1 1
15 16906 1 1 38 ASN H H 3.000 -5.271 8.107 1.00 . A A . 38 ASN H 1 1
15 16907 1 1 38 ASN HA H 2.920 -6.199 10.845 1.00 . A A . 38 ASN HA 1 1
15 16908 1 1 38 ASN HB2 H 0.882 -7.142 9.751 1.00 . A A . 38 ASN HB2 1 1
15 16909 1 1 38 ASN HB3 H 1.859 -7.780 8.443 1.00 . A A . 38 ASN HB3 1 1
15 16910 1 1 38 ASN HD21 H 1.294 -9.884 8.805 1.00 . A A . 38 ASN HD21 1 1
15 16911 1 1 38 ASN HD22 H 1.839 -10.817 10.159 1.00 . A A . 38 ASN HD22 1 1
15 16912 1 1 38 ASN N N 2.680 -5.267 9.055 1.00 . A A . 38 ASN N 1 1
15 16913 1 1 38 ASN ND2 N 1.717 -9.931 9.710 1.00 . A A . 38 ASN ND2 1 1
15 16914 1 1 38 ASN O O 4.719 -6.874 8.232 1.00 . A A . 38 ASN O 1 1
15 16915 1 1 38 ASN OD1 O 2.641 -8.791 11.418 1.00 . A A . 38 ASN OD1 1 1
15 16916 1 1 39 THR C C 6.047 -9.716 9.356 1.00 . A A . 39 THR C 1 1
15 16917 1 1 39 THR CA C 6.220 -8.359 10.040 1.00 . A A . 39 THR CA 1 1
15 16918 1 1 39 THR CB C 6.983 -8.438 11.363 1.00 . A A . 39 THR CB 1 1
15 16919 1 1 39 THR CG2 C 6.446 -9.535 12.285 1.00 . A A . 39 THR CG2 1 1
15 16920 1 1 39 THR H H 4.569 -7.906 11.226 1.00 . A A . 39 THR H 1 1
15 16921 1 1 39 THR HA H 6.762 -7.718 9.345 1.00 . A A . 39 THR HA 1 1
15 16922 1 1 39 THR HB H 6.988 -7.472 11.869 1.00 . A A . 39 THR HB 1 1
15 16923 1 1 39 THR HG1 H 8.706 -8.253 10.361 1.00 . A A . 39 THR HG1 1 1
15 16924 1 1 39 THR HG21 H 7.269 -10.167 12.616 1.00 . A A . 39 THR HG21 1 1
15 16925 1 1 39 THR HG22 H 5.966 -9.079 13.151 1.00 . A A . 39 THR HG22 1 1
15 16926 1 1 39 THR HG23 H 5.718 -10.140 11.743 1.00 . A A . 39 THR HG23 1 1
15 16927 1 1 39 THR N N 4.925 -7.756 10.304 1.00 . A A . 39 THR N 1 1
15 16928 1 1 39 THR O O 6.596 -10.719 9.810 1.00 . A A . 39 THR O 1 1
15 16929 1 1 39 THR OG1 O 8.278 -8.902 10.990 1.00 . A A . 39 THR OG1 1 1
15 16930 1 1 40 SER C C 4.864 -10.597 6.038 1.00 . A A . 40 SER C 1 1
15 16931 1 1 40 SER CA C 5.029 -10.923 7.524 1.00 . A A . 40 SER CA 1 1
15 16932 1 1 40 SER CB C 3.787 -11.646 8.049 1.00 . A A . 40 SER CB 1 1
15 16933 1 1 40 SER H H 4.838 -8.885 7.912 1.00 . A A . 40 SER H 1 1
15 16934 1 1 40 SER HA H 5.907 -11.548 7.683 1.00 . A A . 40 SER HA 1 1
15 16935 1 1 40 SER HB2 H 3.600 -11.344 9.079 1.00 . A A . 40 SER HB2 1 1
15 16936 1 1 40 SER HB3 H 2.917 -11.345 7.465 1.00 . A A . 40 SER HB3 1 1
15 16937 1 1 40 SER HG H 4.436 -13.389 8.787 1.00 . A A . 40 SER HG 1 1
15 16938 1 1 40 SER N N 5.281 -9.705 8.275 1.00 . A A . 40 SER N 1 1
15 16939 1 1 40 SER O O 5.441 -11.268 5.184 1.00 . A A . 40 SER O 1 1
15 16940 1 1 40 SER OG O 3.930 -13.063 7.989 1.00 . A A . 40 SER OG 1 1
15 16941 1 1 41 GLY C C 2.418 -8.563 4.259 1.00 . A A . 41 GLY C 1 1
15 16942 1 1 41 GLY CA C 3.827 -9.143 4.407 1.00 . A A . 41 GLY CA 1 1
15 16943 1 1 41 GLY H H 3.609 -9.025 6.475 1.00 . A A . 41 GLY H 1 1
15 16944 1 1 41 GLY HA2 H 4.564 -8.395 4.115 1.00 . A A . 41 GLY HA2 1 1
15 16945 1 1 41 GLY HA3 H 3.947 -9.991 3.733 1.00 . A A . 41 GLY HA3 1 1
15 16946 1 1 41 GLY N N 4.074 -9.566 5.775 1.00 . A A . 41 GLY N 1 1
15 16947 1 1 41 GLY O O 2.138 -7.840 3.304 1.00 . A A . 41 GLY O 1 1
15 16948 1 1 42 TRP C C 0.193 -6.987 5.733 1.00 . A A . 42 TRP C 1 1
15 16949 1 1 42 TRP CA C 0.198 -8.424 5.206 1.00 . A A . 42 TRP CA 1 1
15 16950 1 1 42 TRP CB C -0.715 -9.356 6.006 1.00 . A A . 42 TRP CB 1 1
15 16951 1 1 42 TRP CD1 C -0.073 -11.823 5.601 1.00 . A A . 42 TRP CD1 1 1
15 16952 1 1 42 TRP CD2 C -1.884 -11.196 4.489 1.00 . A A . 42 TRP CD2 1 1
15 16953 1 1 42 TRP CE2 C -1.653 -12.523 4.187 1.00 . A A . 42 TRP CE2 1 1
15 16954 1 1 42 TRP CE3 C -2.971 -10.498 3.936 1.00 . A A . 42 TRP CE3 1 1
15 16955 1 1 42 TRP CG C -0.858 -10.755 5.403 1.00 . A A . 42 TRP CG 1 1
15 16956 1 1 42 TRP CH2 C -3.556 -12.590 2.760 1.00 . A A . 42 TRP CH2 1 1
15 16957 1 1 42 TRP CZ2 C -2.466 -13.266 3.323 1.00 . A A . 42 TRP CZ2 1 1
15 16958 1 1 42 TRP CZ3 C -3.775 -11.254 3.074 1.00 . A A . 42 TRP CZ3 1 1
15 16959 1 1 42 TRP H H 1.806 -9.490 5.991 1.00 . A A . 42 TRP H 1 1
15 16960 1 1 42 TRP HA H -0.154 -8.444 4.175 1.00 . A A . 42 TRP HA 1 1
15 16961 1 1 42 TRP HB2 H -0.325 -9.447 7.020 1.00 . A A . 42 TRP HB2 1 1
15 16962 1 1 42 TRP HB3 H -1.703 -8.903 6.084 1.00 . A A . 42 TRP HB3 1 1
15 16963 1 1 42 TRP HD1 H 0.805 -11.828 6.247 1.00 . A A . 42 TRP HD1 1 1
15 16964 1 1 42 TRP HE1 H -0.060 -13.906 4.869 1.00 . A A . 42 TRP HE1 1 1
15 16965 1 1 42 TRP HE3 H -3.175 -9.450 4.158 1.00 . A A . 42 TRP HE3 1 1
15 16966 1 1 42 TRP HH2 H -4.229 -13.110 2.078 1.00 . A A . 42 TRP HH2 1 1
15 16967 1 1 42 TRP HZ2 H -2.262 -14.313 3.100 1.00 . A A . 42 TRP HZ2 1 1
15 16968 1 1 42 TRP HZ3 H -4.633 -10.760 2.617 1.00 . A A . 42 TRP HZ3 1 1
15 16969 1 1 42 TRP N N 1.570 -8.902 5.218 1.00 . A A . 42 TRP N 1 1
15 16970 1 1 42 TRP NE1 N -0.517 -12.916 4.885 1.00 . A A . 42 TRP NE1 1 1
15 16971 1 1 42 TRP O O 0.710 -6.717 6.815 1.00 . A A . 42 TRP O 1 1
15 16972 1 1 43 TRP C C -1.954 -4.332 5.456 1.00 . A A . 43 TRP C 1 1
15 16973 1 1 43 TRP CA C -0.476 -4.701 5.314 1.00 . A A . 43 TRP CA 1 1
15 16974 1 1 43 TRP CB C 0.265 -3.823 4.303 1.00 . A A . 43 TRP CB 1 1
15 16975 1 1 43 TRP CD1 C 2.518 -4.545 5.333 1.00 . A A . 43 TRP CD1 1 1
15 16976 1 1 43 TRP CD2 C 2.746 -3.257 3.545 1.00 . A A . 43 TRP CD2 1 1
15 16977 1 1 43 TRP CE2 C 4.014 -3.569 3.993 1.00 . A A . 43 TRP CE2 1 1
15 16978 1 1 43 TRP CE3 C 2.548 -2.445 2.414 1.00 . A A . 43 TRP CE3 1 1
15 16979 1 1 43 TRP CG C 1.789 -3.892 4.418 1.00 . A A . 43 TRP CG 1 1
15 16980 1 1 43 TRP CH2 C 5.008 -2.301 2.242 1.00 . A A . 43 TRP CH2 1 1
15 16981 1 1 43 TRP CZ2 C 5.181 -3.111 3.370 1.00 . A A . 43 TRP CZ2 1 1
15 16982 1 1 43 TRP CZ3 C 3.725 -1.996 1.803 1.00 . A A . 43 TRP CZ3 1 1
15 16983 1 1 43 TRP H H -0.815 -6.331 4.062 1.00 . A A . 43 TRP H 1 1
15 16984 1 1 43 TRP HA H 0.032 -4.581 6.271 1.00 . A A . 43 TRP HA 1 1
15 16985 1 1 43 TRP HB2 H -0.028 -4.120 3.296 1.00 . A A . 43 TRP HB2 1 1
15 16986 1 1 43 TRP HB3 H -0.052 -2.788 4.435 1.00 . A A . 43 TRP HB3 1 1
15 16987 1 1 43 TRP HD1 H 2.097 -5.134 6.147 1.00 . A A . 43 TRP HD1 1 1
15 16988 1 1 43 TRP HE1 H 4.678 -4.800 5.713 1.00 . A A . 43 TRP HE1 1 1
15 16989 1 1 43 TRP HE3 H 1.558 -2.185 2.041 1.00 . A A . 43 TRP HE3 1 1
15 16990 1 1 43 TRP HH2 H 5.876 -1.911 1.710 1.00 . A A . 43 TRP HH2 1 1
15 16991 1 1 43 TRP HZ2 H 6.171 -3.372 3.744 1.00 . A A . 43 TRP HZ2 1 1
15 16992 1 1 43 TRP HZ3 H 3.628 -1.362 0.921 1.00 . A A . 43 TRP HZ3 1 1
15 16993 1 1 43 TRP N N -0.397 -6.103 4.941 1.00 . A A . 43 TRP N 1 1
15 16994 1 1 43 TRP NE1 N 3.871 -4.377 5.115 1.00 . A A . 43 TRP NE1 1 1
15 16995 1 1 43 TRP O O -2.788 -4.783 4.673 1.00 . A A . 43 TRP O 1 1
15 16996 1 1 44 GLN C C -3.786 -1.633 6.258 1.00 . A A . 44 GLN C 1 1
15 16997 1 1 44 GLN CA C -3.596 -3.080 6.716 1.00 . A A . 44 GLN CA 1 1
15 16998 1 1 44 GLN CB C -3.954 -3.239 8.195 1.00 . A A . 44 GLN CB 1 1
15 16999 1 1 44 GLN CD C -5.811 -3.116 9.898 1.00 . A A . 44 GLN CD 1 1
15 17000 1 1 44 GLN CG C -5.466 -3.137 8.407 1.00 . A A . 44 GLN CG 1 1
15 17001 1 1 44 GLN H H -1.548 -3.153 7.094 1.00 . A A . 44 GLN H 1 1
15 17002 1 1 44 GLN HA H -4.227 -3.742 6.123 1.00 . A A . 44 GLN HA 1 1
15 17003 1 1 44 GLN HB2 H -3.597 -4.202 8.559 1.00 . A A . 44 GLN HB2 1 1
15 17004 1 1 44 GLN HB3 H -3.449 -2.470 8.780 1.00 . A A . 44 GLN HB3 1 1
15 17005 1 1 44 GLN HE21 H -7.761 -3.332 9.402 1.00 . A A . 44 GLN HE21 1 1
15 17006 1 1 44 GLN HE22 H -7.435 -3.235 11.100 1.00 . A A . 44 GLN HE22 1 1
15 17007 1 1 44 GLN HG2 H -5.844 -2.232 7.930 1.00 . A A . 44 GLN HG2 1 1
15 17008 1 1 44 GLN HG3 H -5.962 -3.981 7.928 1.00 . A A . 44 GLN HG3 1 1
15 17009 1 1 44 GLN N N -2.233 -3.515 6.461 1.00 . A A . 44 GLN N 1 1
15 17010 1 1 44 GLN NE2 N -7.110 -3.238 10.154 1.00 . A A . 44 GLN NE2 1 1
15 17011 1 1 44 GLN O O -3.477 -0.699 6.996 1.00 . A A . 44 GLN O 1 1
15 17012 1 1 44 GLN OE1 O -4.954 -2.996 10.758 1.00 . A A . 44 GLN OE1 1 1
15 17013 1 1 45 GLY C C -5.962 -0.050 3.956 1.00 . A A . 45 GLY C 1 1
15 17014 1 1 45 GLY CA C -4.529 -0.175 4.476 1.00 . A A . 45 GLY CA 1 1
15 17015 1 1 45 GLY H H -4.542 -2.258 4.448 1.00 . A A . 45 GLY H 1 1
15 17016 1 1 45 GLY HA2 H -4.345 0.587 5.233 1.00 . A A . 45 GLY HA2 1 1
15 17017 1 1 45 GLY HA3 H -3.825 0.006 3.664 1.00 . A A . 45 GLY HA3 1 1
15 17018 1 1 45 GLY N N -4.294 -1.493 5.042 1.00 . A A . 45 GLY N 1 1
15 17019 1 1 45 GLY O O -6.780 -0.945 4.159 1.00 . A A . 45 GLY O 1 1
15 17020 1 1 46 GLU C C -7.428 1.804 1.295 1.00 . A A . 46 GLU C 1 1
15 17021 1 1 46 GLU CA C -7.541 1.323 2.743 1.00 . A A . 46 GLU CA 1 1
15 17022 1 1 46 GLU CB C -8.307 2.333 3.598 1.00 . A A . 46 GLU CB 1 1
15 17023 1 1 46 GLU CD C -10.086 3.938 2.810 1.00 . A A . 46 GLU CD 1 1
15 17024 1 1 46 GLU CG C -9.752 2.476 3.116 1.00 . A A . 46 GLU CG 1 1
15 17025 1 1 46 GLU H H -5.550 1.792 3.133 1.00 . A A . 46 GLU H 1 1
15 17026 1 1 46 GLU HA H -8.058 0.363 2.774 1.00 . A A . 46 GLU HA 1 1
15 17027 1 1 46 GLU HB2 H -8.298 2.014 4.640 1.00 . A A . 46 GLU HB2 1 1
15 17028 1 1 46 GLU HB3 H -7.809 3.302 3.557 1.00 . A A . 46 GLU HB3 1 1
15 17029 1 1 46 GLU HG2 H -9.903 1.870 2.223 1.00 . A A . 46 GLU HG2 1 1
15 17030 1 1 46 GLU HG3 H -10.433 2.096 3.878 1.00 . A A . 46 GLU HG3 1 1
15 17031 1 1 46 GLU N N -6.221 1.068 3.294 1.00 . A A . 46 GLU N 1 1
15 17032 1 1 46 GLU O O -6.625 2.685 0.991 1.00 . A A . 46 GLU O 1 1
15 17033 1 1 46 GLU OE1 O -9.586 4.803 3.560 1.00 . A A . 46 GLU OE1 1 1
15 17034 1 1 46 GLU OE2 O -10.834 4.156 1.832 1.00 . A A . 46 GLU OE2 1 1
15 17035 1 1 47 LEU C C -8.729 3.005 -1.124 1.00 . A A . 47 LEU C 1 1
15 17036 1 1 47 LEU CA C -8.245 1.562 -0.969 1.00 . A A . 47 LEU CA 1 1
15 17037 1 1 47 LEU CB C -9.060 0.549 -1.777 1.00 . A A . 47 LEU CB 1 1
15 17038 1 1 47 LEU CD1 C -7.850 0.111 -3.946 1.00 . A A . 47 LEU CD1 1 1
15 17039 1 1 47 LEU CD2 C -10.383 0.253 -3.903 1.00 . A A . 47 LEU CD2 1 1
15 17040 1 1 47 LEU CG C -9.074 0.757 -3.293 1.00 . A A . 47 LEU CG 1 1
15 17041 1 1 47 LEU H H -8.894 0.489 0.695 1.00 . A A . 47 LEU H 1 1
15 17042 1 1 47 LEU HA H -7.216 1.502 -1.322 1.00 . A A . 47 LEU HA 1 1
15 17043 1 1 47 LEU HB2 H -8.671 -0.448 -1.570 1.00 . A A . 47 LEU HB2 1 1
15 17044 1 1 47 LEU HB3 H -10.088 0.571 -1.417 1.00 . A A . 47 LEU HB3 1 1
15 17045 1 1 47 LEU HD11 H -7.449 -0.657 -3.286 1.00 . A A . 47 LEU HD11 1 1
15 17046 1 1 47 LEU HD12 H -8.141 -0.340 -4.895 1.00 . A A . 47 LEU HD12 1 1
15 17047 1 1 47 LEU HD13 H -7.090 0.871 -4.124 1.00 . A A . 47 LEU HD13 1 1
15 17048 1 1 47 LEU HD21 H -11.026 -0.136 -3.113 1.00 . A A . 47 LEU HD21 1 1
15 17049 1 1 47 LEU HD22 H -10.888 1.075 -4.410 1.00 . A A . 47 LEU HD22 1 1
15 17050 1 1 47 LEU HD23 H -10.168 -0.539 -4.620 1.00 . A A . 47 LEU HD23 1 1
15 17051 1 1 47 LEU HG H -9.017 1.828 -3.491 1.00 . A A . 47 LEU HG 1 1
15 17052 1 1 47 LEU N N -8.244 1.205 0.440 1.00 . A A . 47 LEU N 1 1
15 17053 1 1 47 LEU O O -9.684 3.417 -0.468 1.00 . A A . 47 LEU O 1 1
15 17054 1 1 48 GLN C C -9.081 5.259 -3.609 1.00 . A A . 48 GLN C 1 1
15 17055 1 1 48 GLN CA C -8.396 5.121 -2.248 1.00 . A A . 48 GLN CA 1 1
15 17056 1 1 48 GLN CB C -7.162 6.020 -2.161 1.00 . A A . 48 GLN CB 1 1
15 17057 1 1 48 GLN CD C -7.386 6.534 0.297 1.00 . A A . 48 GLN CD 1 1
15 17058 1 1 48 GLN CG C -6.501 5.913 -0.786 1.00 . A A . 48 GLN CG 1 1
15 17059 1 1 48 GLN H H -7.273 3.389 -2.527 1.00 . A A . 48 GLN H 1 1
15 17060 1 1 48 GLN HA H -9.092 5.392 -1.454 1.00 . A A . 48 GLN HA 1 1
15 17061 1 1 48 GLN HB2 H -6.447 5.738 -2.935 1.00 . A A . 48 GLN HB2 1 1
15 17062 1 1 48 GLN HB3 H -7.447 7.055 -2.353 1.00 . A A . 48 GLN HB3 1 1
15 17063 1 1 48 GLN HE21 H -7.342 4.765 1.281 1.00 . A A . 48 GLN HE21 1 1
15 17064 1 1 48 GLN HE22 H -8.263 6.016 2.047 1.00 . A A . 48 GLN HE22 1 1
15 17065 1 1 48 GLN HG2 H -6.311 4.866 -0.549 1.00 . A A . 48 GLN HG2 1 1
15 17066 1 1 48 GLN HG3 H -5.534 6.417 -0.803 1.00 . A A . 48 GLN HG3 1 1
15 17067 1 1 48 GLN N N -8.048 3.732 -1.997 1.00 . A A . 48 GLN N 1 1
15 17068 1 1 48 GLN NE2 N -7.688 5.703 1.291 1.00 . A A . 48 GLN NE2 1 1
15 17069 1 1 48 GLN O O -8.586 5.962 -4.488 1.00 . A A . 48 GLN O 1 1
15 17070 1 1 48 GLN OE1 O -7.769 7.691 0.235 1.00 . A A . 48 GLN OE1 1 1
15 17071 1 1 49 ALA C C -12.459 4.727 -4.656 1.00 . A A . 49 ALA C 1 1
15 17072 1 1 49 ALA CA C -10.968 4.615 -4.979 1.00 . A A . 49 ALA CA 1 1
15 17073 1 1 49 ALA CB C -10.643 3.374 -5.814 1.00 . A A . 49 ALA CB 1 1
15 17074 1 1 49 ALA H H -10.606 4.007 -3.019 1.00 . A A . 49 ALA H 1 1
15 17075 1 1 49 ALA HA H -10.656 5.501 -5.531 1.00 . A A . 49 ALA HA 1 1
15 17076 1 1 49 ALA HB1 H -9.689 2.959 -5.491 1.00 . A A . 49 ALA HB1 1 1
15 17077 1 1 49 ALA HB2 H -11.428 2.630 -5.679 1.00 . A A . 49 ALA HB2 1 1
15 17078 1 1 49 ALA HB3 H -10.582 3.651 -6.866 1.00 . A A . 49 ALA HB3 1 1
15 17079 1 1 49 ALA N N -10.210 4.577 -3.740 1.00 . A A . 49 ALA N 1 1
15 17080 1 1 49 ALA O O -12.935 4.132 -3.690 1.00 . A A . 49 ALA O 1 1
15 17081 1 1 50 ARG C C -15.329 4.368 -5.480 1.00 . A A . 50 ARG C 1 1
15 17082 1 1 50 ARG CA C -14.582 5.691 -5.298 1.00 . A A . 50 ARG CA 1 1
15 17083 1 1 50 ARG CB C -15.130 6.718 -6.291 1.00 . A A . 50 ARG CB 1 1
15 17084 1 1 50 ARG CD C -16.146 9.010 -6.020 1.00 . A A . 50 ARG CD 1 1
15 17085 1 1 50 ARG CG C -14.907 8.144 -5.783 1.00 . A A . 50 ARG CG 1 1
15 17086 1 1 50 ARG CZ C -15.321 11.163 -5.075 1.00 . A A . 50 ARG CZ 1 1
15 17087 1 1 50 ARG H H -12.760 5.973 -6.266 1.00 . A A . 50 ARG H 1 1
15 17088 1 1 50 ARG HA H -14.682 6.061 -4.278 1.00 . A A . 50 ARG HA 1 1
15 17089 1 1 50 ARG HB2 H -14.640 6.592 -7.257 1.00 . A A . 50 ARG HB2 1 1
15 17090 1 1 50 ARG HB3 H -16.194 6.546 -6.448 1.00 . A A . 50 ARG HB3 1 1
15 17091 1 1 50 ARG HD2 H -16.646 8.701 -6.938 1.00 . A A . 50 ARG HD2 1 1
15 17092 1 1 50 ARG HD3 H -16.859 8.870 -5.207 1.00 . A A . 50 ARG HD3 1 1
15 17093 1 1 50 ARG HE H -15.825 10.883 -7.003 1.00 . A A . 50 ARG HE 1 1
15 17094 1 1 50 ARG HG2 H -14.673 8.122 -4.719 1.00 . A A . 50 ARG HG2 1 1
15 17095 1 1 50 ARG HG3 H -14.049 8.585 -6.290 1.00 . A A . 50 ARG HG3 1 1
15 17096 1 1 50 ARG HH11 H -15.462 9.644 -3.730 1.00 . A A . 50 ARG HH11 1 1
15 17097 1 1 50 ARG HH12 H -14.890 11.147 -3.088 1.00 . A A . 50 ARG HH12 1 1
15 17098 1 1 50 ARG HH21 H -15.071 12.867 -6.156 1.00 . A A . 50 ARG HH21 1 1
15 17099 1 1 50 ARG HH22 H -14.666 12.993 -4.477 1.00 . A A . 50 ARG HH22 1 1
15 17100 1 1 50 ARG N N -13.155 5.493 -5.483 1.00 . A A . 50 ARG N 1 1
15 17101 1 1 50 ARG NE N -15.758 10.435 -6.112 1.00 . A A . 50 ARG NE 1 1
15 17102 1 1 50 ARG NH1 N -15.215 10.604 -3.862 1.00 . A A . 50 ARG NH1 1 1
15 17103 1 1 50 ARG NH2 N -14.991 12.449 -5.251 1.00 . A A . 50 ARG NH2 1 1
15 17104 1 1 50 ARG O O -15.332 3.797 -6.569 1.00 . A A . 50 ARG O 1 1
15 17105 1 1 51 GLY C C -17.884 2.730 -3.463 1.00 . A A . 51 GLY C 1 1
15 17106 1 1 51 GLY CA C -16.693 2.673 -4.421 1.00 . A A . 51 GLY CA 1 1
15 17107 1 1 51 GLY H H -15.937 4.389 -3.513 1.00 . A A . 51 GLY H 1 1
15 17108 1 1 51 GLY HA2 H -17.045 2.478 -5.434 1.00 . A A . 51 GLY HA2 1 1
15 17109 1 1 51 GLY HA3 H -16.039 1.846 -4.146 1.00 . A A . 51 GLY HA3 1 1
15 17110 1 1 51 GLY N N -15.944 3.918 -4.395 1.00 . A A . 51 GLY N 1 1
15 17111 1 1 51 GLY O O -18.329 3.812 -3.082 1.00 . A A . 51 GLY O 1 1
15 17112 1 1 52 LYS C C -18.989 1.428 -0.751 1.00 . A A . 52 LYS C 1 1
15 17113 1 1 52 LYS CA C -19.498 1.452 -2.193 1.00 . A A . 52 LYS CA 1 1
15 17114 1 1 52 LYS CB C -20.373 0.250 -2.557 1.00 . A A . 52 LYS CB 1 1
15 17115 1 1 52 LYS CD C -22.219 0.712 -0.902 1.00 . A A . 52 LYS CD 1 1
15 17116 1 1 52 LYS CE C -23.567 1.414 -0.727 1.00 . A A . 52 LYS CE 1 1
15 17117 1 1 52 LYS CG C -21.857 0.580 -2.382 1.00 . A A . 52 LYS CG 1 1
15 17118 1 1 52 LYS H H -18.000 0.675 -3.414 1.00 . A A . 52 LYS H 1 1
15 17119 1 1 52 LYS HA H -20.106 2.346 -2.330 1.00 . A A . 52 LYS HA 1 1
15 17120 1 1 52 LYS HB2 H -20.181 -0.046 -3.588 1.00 . A A . 52 LYS HB2 1 1
15 17121 1 1 52 LYS HB3 H -20.109 -0.600 -1.927 1.00 . A A . 52 LYS HB3 1 1
15 17122 1 1 52 LYS HD2 H -22.257 -0.276 -0.443 1.00 . A A . 52 LYS HD2 1 1
15 17123 1 1 52 LYS HD3 H -21.442 1.274 -0.382 1.00 . A A . 52 LYS HD3 1 1
15 17124 1 1 52 LYS HE2 H -23.484 2.455 -1.038 1.00 . A A . 52 LYS HE2 1 1
15 17125 1 1 52 LYS HE3 H -24.313 0.947 -1.371 1.00 . A A . 52 LYS HE3 1 1
15 17126 1 1 52 LYS HG2 H -22.090 1.510 -2.902 1.00 . A A . 52 LYS HG2 1 1
15 17127 1 1 52 LYS HG3 H -22.463 -0.202 -2.840 1.00 . A A . 52 LYS HG3 1 1
15 17128 1 1 52 LYS HZ1 H -23.372 1.858 1.258 1.00 . A A . 52 LYS HZ1 1 1
15 17129 1 1 52 LYS HZ2 H -24.924 1.739 0.766 1.00 . A A . 52 LYS HZ2 1 1
15 17130 1 1 52 LYS HZ3 H -24.030 0.389 0.979 1.00 . A A . 52 LYS HZ3 1 1
15 17131 1 1 52 LYS N N -18.367 1.550 -3.100 1.00 . A A . 52 LYS N 1 1
15 17132 1 1 52 LYS NZ N -24.009 1.344 0.683 1.00 . A A . 52 LYS NZ 1 1
15 17133 1 1 52 LYS O O -19.335 2.297 0.048 1.00 . A A . 52 LYS O 1 1
15 17134 1 1 53 LYS C C -16.097 0.464 0.806 1.00 . A A . 53 LYS C 1 1
15 17135 1 1 53 LYS CA C -17.614 0.276 0.872 1.00 . A A . 53 LYS CA 1 1
15 17136 1 1 53 LYS CB C -18.042 -1.058 1.487 1.00 . A A . 53 LYS CB 1 1
15 17137 1 1 53 LYS CD C -19.243 -1.184 3.702 1.00 . A A . 53 LYS CD 1 1
15 17138 1 1 53 LYS CE C -19.309 0.124 4.493 1.00 . A A . 53 LYS CE 1 1
15 17139 1 1 53 LYS CG C -19.389 -0.925 2.201 1.00 . A A . 53 LYS CG 1 1
15 17140 1 1 53 LYS H H -17.897 -0.279 -1.116 1.00 . A A . 53 LYS H 1 1
15 17141 1 1 53 LYS HA H -18.034 1.067 1.493 1.00 . A A . 53 LYS HA 1 1
15 17142 1 1 53 LYS HB2 H -18.113 -1.817 0.709 1.00 . A A . 53 LYS HB2 1 1
15 17143 1 1 53 LYS HB3 H -17.285 -1.396 2.194 1.00 . A A . 53 LYS HB3 1 1
15 17144 1 1 53 LYS HD2 H -20.033 -1.857 4.037 1.00 . A A . 53 LYS HD2 1 1
15 17145 1 1 53 LYS HD3 H -18.295 -1.684 3.897 1.00 . A A . 53 LYS HD3 1 1
15 17146 1 1 53 LYS HE2 H -19.192 0.971 3.817 1.00 . A A . 53 LYS HE2 1 1
15 17147 1 1 53 LYS HE3 H -20.289 0.223 4.961 1.00 . A A . 53 LYS HE3 1 1
15 17148 1 1 53 LYS HG2 H -19.794 0.074 2.038 1.00 . A A . 53 LYS HG2 1 1
15 17149 1 1 53 LYS HG3 H -20.102 -1.631 1.774 1.00 . A A . 53 LYS HG3 1 1
15 17150 1 1 53 LYS HZ1 H -17.415 0.539 5.137 1.00 . A A . 53 LYS HZ1 1 1
15 17151 1 1 53 LYS HZ2 H -18.552 0.728 6.293 1.00 . A A . 53 LYS HZ2 1 1
15 17152 1 1 53 LYS HZ3 H -18.075 -0.771 5.854 1.00 . A A . 53 LYS HZ3 1 1
15 17153 1 1 53 LYS N N -18.174 0.424 -0.461 1.00 . A A . 53 LYS N 1 1
15 17154 1 1 53 LYS NZ N -18.252 0.157 5.528 1.00 . A A . 53 LYS NZ 1 1
15 17155 1 1 53 LYS O O -15.404 -0.287 0.121 1.00 . A A . 53 LYS O 1 1
15 17156 1 1 54 ARG C C -13.402 0.490 1.823 1.00 . A A . 54 ARG C 1 1
15 17157 1 1 54 ARG CA C -14.204 1.766 1.560 1.00 . A A . 54 ARG CA 1 1
15 17158 1 1 54 ARG CB C -13.880 2.796 2.645 1.00 . A A . 54 ARG CB 1 1
15 17159 1 1 54 ARG CD C -13.456 5.278 2.502 1.00 . A A . 54 ARG CD 1 1
15 17160 1 1 54 ARG CG C -14.482 4.160 2.302 1.00 . A A . 54 ARG CG 1 1
15 17161 1 1 54 ARG CZ C -13.512 7.689 3.127 1.00 . A A . 54 ARG CZ 1 1
15 17162 1 1 54 ARG H H -16.197 2.076 2.082 1.00 . A A . 54 ARG H 1 1
15 17163 1 1 54 ARG HA H -13.981 2.173 0.574 1.00 . A A . 54 ARG HA 1 1
15 17164 1 1 54 ARG HB2 H -14.269 2.454 3.604 1.00 . A A . 54 ARG HB2 1 1
15 17165 1 1 54 ARG HB3 H -12.800 2.888 2.753 1.00 . A A . 54 ARG HB3 1 1
15 17166 1 1 54 ARG HD2 H -12.742 4.993 3.275 1.00 . A A . 54 ARG HD2 1 1
15 17167 1 1 54 ARG HD3 H -12.889 5.430 1.584 1.00 . A A . 54 ARG HD3 1 1
15 17168 1 1 54 ARG HE H -15.139 6.514 2.970 1.00 . A A . 54 ARG HE 1 1
15 17169 1 1 54 ARG HG2 H -14.828 4.160 1.268 1.00 . A A . 54 ARG HG2 1 1
15 17170 1 1 54 ARG HG3 H -15.354 4.345 2.930 1.00 . A A . 54 ARG HG3 1 1
15 17171 1 1 54 ARG HH11 H -11.652 6.948 2.771 1.00 . A A . 54 ARG HH11 1 1
15 17172 1 1 54 ARG HH12 H -11.708 8.623 3.207 1.00 . A A . 54 ARG HH12 1 1
15 17173 1 1 54 ARG HH21 H -15.212 8.725 3.544 1.00 . A A . 54 ARG HH21 1 1
15 17174 1 1 54 ARG HH22 H -13.746 9.641 3.649 1.00 . A A . 54 ARG HH22 1 1
15 17175 1 1 54 ARG N N -15.626 1.470 1.528 1.00 . A A . 54 ARG N 1 1
15 17176 1 1 54 ARG NE N -14.143 6.532 2.885 1.00 . A A . 54 ARG NE 1 1
15 17177 1 1 54 ARG NH1 N -12.178 7.759 3.026 1.00 . A A . 54 ARG NH1 1 1
15 17178 1 1 54 ARG NH2 N -14.216 8.777 3.469 1.00 . A A . 54 ARG NH2 1 1
15 17179 1 1 54 ARG O O -13.288 0.048 2.965 1.00 . A A . 54 ARG O 1 1
15 17180 1 1 55 GLN C C -10.966 -1.112 1.883 1.00 . A A . 55 GLN C 1 1
15 17181 1 1 55 GLN CA C -12.078 -1.283 0.846 1.00 . A A . 55 GLN CA 1 1
15 17182 1 1 55 GLN CB C -11.502 -1.676 -0.515 1.00 . A A . 55 GLN CB 1 1
15 17183 1 1 55 GLN CD C -13.118 -2.248 -2.366 1.00 . A A . 55 GLN CD 1 1
15 17184 1 1 55 GLN CG C -12.335 -2.783 -1.164 1.00 . A A . 55 GLN CG 1 1
15 17185 1 1 55 GLN H H -12.964 0.299 -0.179 1.00 . A A . 55 GLN H 1 1
15 17186 1 1 55 GLN HA H -12.775 -2.054 1.175 1.00 . A A . 55 GLN HA 1 1
15 17187 1 1 55 GLN HB2 H -11.476 -0.805 -1.169 1.00 . A A . 55 GLN HB2 1 1
15 17188 1 1 55 GLN HB3 H -10.473 -2.015 -0.395 1.00 . A A . 55 GLN HB3 1 1
15 17189 1 1 55 GLN HE21 H -12.059 -3.500 -3.553 1.00 . A A . 55 GLN HE21 1 1
15 17190 1 1 55 GLN HE22 H -13.228 -2.516 -4.369 1.00 . A A . 55 GLN HE22 1 1
15 17191 1 1 55 GLN HG2 H -11.683 -3.595 -1.484 1.00 . A A . 55 GLN HG2 1 1
15 17192 1 1 55 GLN HG3 H -13.027 -3.200 -0.432 1.00 . A A . 55 GLN HG3 1 1
15 17193 1 1 55 GLN N N -12.866 -0.067 0.747 1.00 . A A . 55 GLN N 1 1
15 17194 1 1 55 GLN NE2 N -12.773 -2.800 -3.525 1.00 . A A . 55 GLN NE2 1 1
15 17195 1 1 55 GLN O O -10.089 -0.264 1.724 1.00 . A A . 55 GLN O 1 1
15 17196 1 1 55 GLN OE1 O -13.977 -1.390 -2.247 1.00 . A A . 55 GLN OE1 1 1
15 17197 1 1 56 LYS C C -9.898 -3.272 4.602 1.00 . A A . 56 LYS C 1 1
15 17198 1 1 56 LYS CA C -10.050 -1.880 3.986 1.00 . A A . 56 LYS CA 1 1
15 17199 1 1 56 LYS CB C -10.409 -0.793 5.002 1.00 . A A . 56 LYS CB 1 1
15 17200 1 1 56 LYS CD C -9.650 -1.630 7.256 1.00 . A A . 56 LYS CD 1 1
15 17201 1 1 56 LYS CE C -10.350 -0.885 8.395 1.00 . A A . 56 LYS CE 1 1
15 17202 1 1 56 LYS CG C -9.341 -0.687 6.092 1.00 . A A . 56 LYS CG 1 1
15 17203 1 1 56 LYS H H -11.756 -2.617 3.045 1.00 . A A . 56 LYS H 1 1
15 17204 1 1 56 LYS HA H -9.099 -1.596 3.534 1.00 . A A . 56 LYS HA 1 1
15 17205 1 1 56 LYS HB2 H -10.513 0.165 4.494 1.00 . A A . 56 LYS HB2 1 1
15 17206 1 1 56 LYS HB3 H -11.375 -1.019 5.454 1.00 . A A . 56 LYS HB3 1 1
15 17207 1 1 56 LYS HD2 H -10.282 -2.448 6.909 1.00 . A A . 56 LYS HD2 1 1
15 17208 1 1 56 LYS HD3 H -8.726 -2.076 7.623 1.00 . A A . 56 LYS HD3 1 1
15 17209 1 1 56 LYS HE2 H -9.690 -0.828 9.260 1.00 . A A . 56 LYS HE2 1 1
15 17210 1 1 56 LYS HE3 H -10.565 0.139 8.089 1.00 . A A . 56 LYS HE3 1 1
15 17211 1 1 56 LYS HG2 H -8.364 -0.928 5.673 1.00 . A A . 56 LYS HG2 1 1
15 17212 1 1 56 LYS HG3 H -9.288 0.339 6.455 1.00 . A A . 56 LYS HG3 1 1
15 17213 1 1 56 LYS HZ1 H -11.586 -2.513 8.430 1.00 . A A . 56 LYS HZ1 1 1
15 17214 1 1 56 LYS HZ2 H -11.703 -1.576 9.762 1.00 . A A . 56 LYS HZ2 1 1
15 17215 1 1 56 LYS HZ3 H -12.384 -1.089 8.360 1.00 . A A . 56 LYS HZ3 1 1
15 17216 1 1 56 LYS N N -11.039 -1.930 2.923 1.00 . A A . 56 LYS N 1 1
15 17217 1 1 56 LYS NZ N -11.608 -1.572 8.767 1.00 . A A . 56 LYS NZ 1 1
15 17218 1 1 56 LYS O O -10.885 -3.893 4.992 1.00 . A A . 56 LYS O 1 1
15 17219 1 1 57 GLY C C -6.855 -5.308 5.213 1.00 . A A . 57 GLY C 1 1
15 17220 1 1 57 GLY CA C -8.359 -5.028 5.232 1.00 . A A . 57 GLY CA 1 1
15 17221 1 1 57 GLY H H -7.855 -3.209 4.351 1.00 . A A . 57 GLY H 1 1
15 17222 1 1 57 GLY HA2 H -8.730 -5.079 6.256 1.00 . A A . 57 GLY HA2 1 1
15 17223 1 1 57 GLY HA3 H -8.883 -5.798 4.665 1.00 . A A . 57 GLY HA3 1 1
15 17224 1 1 57 GLY N N -8.653 -3.721 4.670 1.00 . A A . 57 GLY N 1 1
15 17225 1 1 57 GLY O O -6.054 -4.398 5.007 1.00 . A A . 57 GLY O 1 1
15 17226 1 1 58 TRP C C -4.808 -7.620 4.088 1.00 . A A . 58 TRP C 1 1
15 17227 1 1 58 TRP CA C -5.123 -6.981 5.442 1.00 . A A . 58 TRP CA 1 1
15 17228 1 1 58 TRP CB C -4.834 -7.909 6.623 1.00 . A A . 58 TRP CB 1 1
15 17229 1 1 58 TRP CD1 C -5.903 -6.992 8.786 1.00 . A A . 58 TRP CD1 1 1
15 17230 1 1 58 TRP CD2 C -3.718 -6.641 8.673 1.00 . A A . 58 TRP CD2 1 1
15 17231 1 1 58 TRP CE2 C -4.161 -6.107 9.866 1.00 . A A . 58 TRP CE2 1 1
15 17232 1 1 58 TRP CE3 C -2.364 -6.580 8.300 1.00 . A A . 58 TRP CE3 1 1
15 17233 1 1 58 TRP CG C -4.852 -7.209 7.984 1.00 . A A . 58 TRP CG 1 1
15 17234 1 1 58 TRP CH2 C -1.960 -5.402 10.434 1.00 . A A . 58 TRP CH2 1 1
15 17235 1 1 58 TRP CZ2 C -3.314 -5.475 10.784 1.00 . A A . 58 TRP CZ2 1 1
15 17236 1 1 58 TRP CZ3 C -1.530 -5.945 9.228 1.00 . A A . 58 TRP CZ3 1 1
15 17237 1 1 58 TRP H H -7.175 -7.304 5.598 1.00 . A A . 58 TRP H 1 1
15 17238 1 1 58 TRP HA H -4.514 -6.088 5.584 1.00 . A A . 58 TRP HA 1 1
15 17239 1 1 58 TRP HB2 H -5.572 -8.712 6.630 1.00 . A A . 58 TRP HB2 1 1
15 17240 1 1 58 TRP HB3 H -3.859 -8.373 6.477 1.00 . A A . 58 TRP HB3 1 1
15 17241 1 1 58 TRP HD1 H -6.923 -7.301 8.558 1.00 . A A . 58 TRP HD1 1 1
15 17242 1 1 58 TRP HE1 H -6.191 -6.030 10.752 1.00 . A A . 58 TRP HE1 1 1
15 17243 1 1 58 TRP HE3 H -1.990 -6.994 7.364 1.00 . A A . 58 TRP HE3 1 1
15 17244 1 1 58 TRP HH2 H -1.246 -4.922 11.103 1.00 . A A . 58 TRP HH2 1 1
15 17245 1 1 58 TRP HZ2 H -3.688 -5.061 11.720 1.00 . A A . 58 TRP HZ2 1 1
15 17246 1 1 58 TRP HZ3 H -0.470 -5.870 8.988 1.00 . A A . 58 TRP HZ3 1 1
15 17247 1 1 58 TRP N N -6.517 -6.570 5.431 1.00 . A A . 58 TRP N 1 1
15 17248 1 1 58 TRP NE1 N -5.531 -6.327 9.937 1.00 . A A . 58 TRP NE1 1 1
15 17249 1 1 58 TRP O O -5.428 -8.612 3.707 1.00 . A A . 58 TRP O 1 1
15 17250 1 1 59 PHE C C -1.918 -7.631 1.998 1.00 . A A . 59 PHE C 1 1
15 17251 1 1 59 PHE CA C -3.441 -7.525 2.095 1.00 . A A . 59 PHE CA 1 1
15 17252 1 1 59 PHE CB C -3.937 -6.517 1.057 1.00 . A A . 59 PHE CB 1 1
15 17253 1 1 59 PHE CD1 C -1.914 -5.085 0.702 1.00 . A A . 59 PHE CD1 1 1
15 17254 1 1 59 PHE CD2 C -3.864 -4.060 1.536 1.00 . A A . 59 PHE CD2 1 1
15 17255 1 1 59 PHE CE1 C -1.241 -3.835 0.742 1.00 . A A . 59 PHE CE1 1 1
15 17256 1 1 59 PHE CE2 C -3.191 -2.810 1.576 1.00 . A A . 59 PHE CE2 1 1
15 17257 1 1 59 PHE CG C -3.212 -5.171 1.100 1.00 . A A . 59 PHE CG 1 1
15 17258 1 1 59 PHE CZ C -1.893 -2.724 1.178 1.00 . A A . 59 PHE CZ 1 1
15 17259 1 1 59 PHE H H -3.347 -6.219 3.716 1.00 . A A . 59 PHE H 1 1
15 17260 1 1 59 PHE HA H -3.881 -8.515 1.977 1.00 . A A . 59 PHE HA 1 1
15 17261 1 1 59 PHE HB2 H -3.822 -6.949 0.063 1.00 . A A . 59 PHE HB2 1 1
15 17262 1 1 59 PHE HB3 H -5.003 -6.349 1.209 1.00 . A A . 59 PHE HB3 1 1
15 17263 1 1 59 PHE HD1 H -1.391 -5.975 0.352 1.00 . A A . 59 PHE HD1 1 1
15 17264 1 1 59 PHE HD2 H -4.904 -4.129 1.855 1.00 . A A . 59 PHE HD2 1 1
15 17265 1 1 59 PHE HE1 H -0.201 -3.766 0.423 1.00 . A A . 59 PHE HE1 1 1
15 17266 1 1 59 PHE HE2 H -3.714 -1.920 1.925 1.00 . A A . 59 PHE HE2 1 1
15 17267 1 1 59 PHE HZ H -1.376 -1.765 1.208 1.00 . A A . 59 PHE HZ 1 1
15 17268 1 1 59 PHE N N -3.846 -7.026 3.399 1.00 . A A . 59 PHE N 1 1
15 17269 1 1 59 PHE O O -1.197 -6.976 2.749 1.00 . A A . 59 PHE O 1 1
15 17270 1 1 60 PRO C C 0.587 -7.487 0.116 1.00 . A A . 60 PRO C 1 1
15 17271 1 1 60 PRO CA C -0.037 -8.684 0.836 1.00 . A A . 60 PRO CA 1 1
15 17272 1 1 60 PRO CB C 0.068 -9.976 0.041 1.00 . A A . 60 PRO CB 1 1
15 17273 1 1 60 PRO CD C -2.286 -9.276 0.134 1.00 . A A . 60 PRO CD 1 1
15 17274 1 1 60 PRO CG C -1.307 -10.203 -0.567 1.00 . A A . 60 PRO CG 1 1
15 17275 1 1 60 PRO HA H 0.435 -8.751 1.715 1.00 . A A . 60 PRO HA 1 1
15 17276 1 1 60 PRO HB2 H 0.829 -9.896 -0.734 1.00 . A A . 60 PRO HB2 1 1
15 17277 1 1 60 PRO HB3 H 0.353 -10.808 0.684 1.00 . A A . 60 PRO HB3 1 1
15 17278 1 1 60 PRO HD2 H -2.810 -8.641 -0.581 1.00 . A A . 60 PRO HD2 1 1
15 17279 1 1 60 PRO HD3 H -3.045 -9.838 0.677 1.00 . A A . 60 PRO HD3 1 1
15 17280 1 1 60 PRO HG2 H -1.289 -10.001 -1.638 1.00 . A A . 60 PRO HG2 1 1
15 17281 1 1 60 PRO HG3 H -1.611 -11.243 -0.444 1.00 . A A . 60 PRO HG3 1 1
15 17282 1 1 60 PRO N N -1.461 -8.483 1.041 1.00 . A A . 60 PRO N 1 1
15 17283 1 1 60 PRO O O 0.058 -7.018 -0.890 1.00 . A A . 60 PRO O 1 1
15 17284 1 1 61 ALA C C 3.061 -6.321 -1.232 1.00 . A A . 61 ALA C 1 1
15 17285 1 1 61 ALA CA C 2.406 -5.894 0.082 1.00 . A A . 61 ALA CA 1 1
15 17286 1 1 61 ALA CB C 3.422 -5.354 1.091 1.00 . A A . 61 ALA CB 1 1
15 17287 1 1 61 ALA H H 2.128 -7.414 1.479 1.00 . A A . 61 ALA H 1 1
15 17288 1 1 61 ALA HA H 1.670 -5.117 -0.124 1.00 . A A . 61 ALA HA 1 1
15 17289 1 1 61 ALA HB1 H 2.945 -5.248 2.066 1.00 . A A . 61 ALA HB1 1 1
15 17290 1 1 61 ALA HB2 H 4.259 -6.047 1.170 1.00 . A A . 61 ALA HB2 1 1
15 17291 1 1 61 ALA HB3 H 3.785 -4.382 0.757 1.00 . A A . 61 ALA HB3 1 1
15 17292 1 1 61 ALA N N 1.704 -7.027 0.660 1.00 . A A . 61 ALA N 1 1
15 17293 1 1 61 ALA O O 3.459 -5.478 -2.035 1.00 . A A . 61 ALA O 1 1
15 17294 1 1 62 SER C C 2.864 -7.886 -3.826 1.00 . A A . 62 SER C 1 1
15 17295 1 1 62 SER CA C 3.753 -8.180 -2.616 1.00 . A A . 62 SER CA 1 1
15 17296 1 1 62 SER CB C 3.982 -9.687 -2.479 1.00 . A A . 62 SER CB 1 1
15 17297 1 1 62 SER H H 2.827 -8.310 -0.755 1.00 . A A . 62 SER H 1 1
15 17298 1 1 62 SER HA H 4.714 -7.675 -2.716 1.00 . A A . 62 SER HA 1 1
15 17299 1 1 62 SER HB2 H 4.025 -9.952 -1.423 1.00 . A A . 62 SER HB2 1 1
15 17300 1 1 62 SER HB3 H 3.134 -10.222 -2.908 1.00 . A A . 62 SER HB3 1 1
15 17301 1 1 62 SER HG H 5.337 -11.079 -2.958 1.00 . A A . 62 SER HG 1 1
15 17302 1 1 62 SER N N 3.153 -7.630 -1.412 1.00 . A A . 62 SER N 1 1
15 17303 1 1 62 SER O O 3.340 -7.862 -4.960 1.00 . A A . 62 SER O 1 1
15 17304 1 1 62 SER OG O 5.182 -10.106 -3.123 1.00 . A A . 62 SER OG 1 1
15 17305 1 1 63 HIS C C 0.632 -5.875 -4.889 1.00 . A A . 63 HIS C 1 1
15 17306 1 1 63 HIS CA C 0.628 -7.376 -4.593 1.00 . A A . 63 HIS CA 1 1
15 17307 1 1 63 HIS CB C -0.760 -7.904 -4.223 1.00 . A A . 63 HIS CB 1 1
15 17308 1 1 63 HIS CD2 C -0.596 -10.499 -3.965 1.00 . A A . 63 HIS CD2 1 1
15 17309 1 1 63 HIS CE1 C -1.707 -11.062 -5.764 1.00 . A A . 63 HIS CE1 1 1
15 17310 1 1 63 HIS CG C -0.985 -9.351 -4.590 1.00 . A A . 63 HIS CG 1 1
15 17311 1 1 63 HIS H H 1.209 -7.689 -2.617 1.00 . A A . 63 HIS H 1 1
15 17312 1 1 63 HIS HA H 0.962 -7.914 -5.480 1.00 . A A . 63 HIS HA 1 1
15 17313 1 1 63 HIS HB2 H -0.908 -7.784 -3.149 1.00 . A A . 63 HIS HB2 1 1
15 17314 1 1 63 HIS HB3 H -1.514 -7.292 -4.719 1.00 . A A . 63 HIS HB3 1 1
15 17315 1 1 63 HIS HD1 H -2.097 -9.123 -6.391 1.00 . A A . 63 HIS HD1 1 1
15 17316 1 1 63 HIS HD2 H -0.024 -10.559 -3.039 1.00 . A A . 63 HIS HD2 1 1
15 17317 1 1 63 HIS HE1 H -2.182 -11.669 -6.534 1.00 . A A . 63 HIS HE1 1 1
15 17318 1 1 63 HIS N N 1.588 -7.668 -3.543 1.00 . A A . 63 HIS N 1 1
15 17319 1 1 63 HIS ND1 N -1.682 -9.738 -5.720 1.00 . A A . 63 HIS ND1 1 1
15 17320 1 1 63 HIS NE2 N -1.034 -11.532 -4.674 1.00 . A A . 63 HIS NE2 1 1
15 17321 1 1 63 HIS O O 0.078 -5.436 -5.896 1.00 . A A . 63 HIS O 1 1
15 17322 1 1 64 VAL C C 2.815 -3.263 -4.156 1.00 . A A . 64 VAL C 1 1
15 17323 1 1 64 VAL CA C 1.345 -3.687 -4.146 1.00 . A A . 64 VAL CA 1 1
15 17324 1 1 64 VAL CB C 0.532 -2.996 -3.050 1.00 . A A . 64 VAL CB 1 1
15 17325 1 1 64 VAL CG1 C -0.747 -3.778 -2.742 1.00 . A A . 64 VAL CG1 1 1
15 17326 1 1 64 VAL CG2 C 1.371 -2.799 -1.786 1.00 . A A . 64 VAL CG2 1 1
15 17327 1 1 64 VAL H H 1.709 -5.494 -3.177 1.00 . A A . 64 VAL H 1 1
15 17328 1 1 64 VAL HA H 0.900 -3.431 -5.108 1.00 . A A . 64 VAL HA 1 1
15 17329 1 1 64 VAL HB H 0.242 -2.012 -3.416 1.00 . A A . 64 VAL HB 1 1
15 17330 1 1 64 VAL HG11 H -0.490 -4.800 -2.464 1.00 . A A . 64 VAL HG11 1 1
15 17331 1 1 64 VAL HG12 H -1.276 -3.299 -1.917 1.00 . A A . 64 VAL HG12 1 1
15 17332 1 1 64 VAL HG13 H -1.387 -3.791 -3.624 1.00 . A A . 64 VAL HG13 1 1
15 17333 1 1 64 VAL HG21 H 0.721 -2.520 -0.957 1.00 . A A . 64 VAL HG21 1 1
15 17334 1 1 64 VAL HG22 H 1.888 -3.728 -1.545 1.00 . A A . 64 VAL HG22 1 1
15 17335 1 1 64 VAL HG23 H 2.104 -2.010 -1.956 1.00 . A A . 64 VAL HG23 1 1
15 17336 1 1 64 VAL N N 1.262 -5.129 -3.994 1.00 . A A . 64 VAL N 1 1
15 17337 1 1 64 VAL O O 3.705 -4.091 -3.966 1.00 . A A . 64 VAL O 1 1
15 17338 1 1 65 LYS C C 4.372 -0.034 -3.794 1.00 . A A . 65 LYS C 1 1
15 17339 1 1 65 LYS CA C 4.372 -1.431 -4.418 1.00 . A A . 65 LYS CA 1 1
15 17340 1 1 65 LYS CB C 4.925 -1.467 -5.844 1.00 . A A . 65 LYS CB 1 1
15 17341 1 1 65 LYS CD C 6.519 -0.399 -7.481 1.00 . A A . 65 LYS CD 1 1
15 17342 1 1 65 LYS CE C 5.982 0.723 -8.372 1.00 . A A . 65 LYS CE 1 1
15 17343 1 1 65 LYS CG C 5.914 -0.323 -6.078 1.00 . A A . 65 LYS CG 1 1
15 17344 1 1 65 LYS H H 2.296 -1.308 -4.535 1.00 . A A . 65 LYS H 1 1
15 17345 1 1 65 LYS HA H 5.004 -2.081 -3.811 1.00 . A A . 65 LYS HA 1 1
15 17346 1 1 65 LYS HB2 H 5.420 -2.422 -6.023 1.00 . A A . 65 LYS HB2 1 1
15 17347 1 1 65 LYS HB3 H 4.105 -1.396 -6.558 1.00 . A A . 65 LYS HB3 1 1
15 17348 1 1 65 LYS HD2 H 7.605 -0.329 -7.417 1.00 . A A . 65 LYS HD2 1 1
15 17349 1 1 65 LYS HD3 H 6.288 -1.366 -7.928 1.00 . A A . 65 LYS HD3 1 1
15 17350 1 1 65 LYS HE2 H 5.322 1.370 -7.794 1.00 . A A . 65 LYS HE2 1 1
15 17351 1 1 65 LYS HE3 H 6.806 1.342 -8.725 1.00 . A A . 65 LYS HE3 1 1
15 17352 1 1 65 LYS HG2 H 5.406 0.633 -5.949 1.00 . A A . 65 LYS HG2 1 1
15 17353 1 1 65 LYS HG3 H 6.708 -0.365 -5.333 1.00 . A A . 65 LYS HG3 1 1
15 17354 1 1 65 LYS HZ1 H 5.779 -0.583 -9.931 1.00 . A A . 65 LYS HZ1 1 1
15 17355 1 1 65 LYS HZ2 H 4.362 -0.192 -9.220 1.00 . A A . 65 LYS HZ2 1 1
15 17356 1 1 65 LYS HZ3 H 5.102 0.876 -10.210 1.00 . A A . 65 LYS HZ3 1 1
15 17357 1 1 65 LYS N N 3.025 -1.974 -4.380 1.00 . A A . 65 LYS N 1 1
15 17358 1 1 65 LYS NZ N 5.247 0.160 -9.527 1.00 . A A . 65 LYS NZ 1 1
15 17359 1 1 65 LYS O O 3.647 0.851 -4.245 1.00 . A A . 65 LYS O 1 1
15 17360 1 1 66 LEU C C 5.752 2.469 -3.063 1.00 . A A . 66 LEU C 1 1
15 17361 1 1 66 LEU CA C 5.296 1.394 -2.074 1.00 . A A . 66 LEU CA 1 1
15 17362 1 1 66 LEU CB C 6.199 1.266 -0.846 1.00 . A A . 66 LEU CB 1 1
15 17363 1 1 66 LEU CD1 C 6.472 1.019 1.649 1.00 . A A . 66 LEU CD1 1 1
15 17364 1 1 66 LEU CD2 C 4.284 1.866 0.682 1.00 . A A . 66 LEU CD2 1 1
15 17365 1 1 66 LEU CG C 5.493 0.951 0.475 1.00 . A A . 66 LEU CG 1 1
15 17366 1 1 66 LEU H H 5.779 -0.605 -2.404 1.00 . A A . 66 LEU H 1 1
15 17367 1 1 66 LEU HA H 4.300 1.653 -1.717 1.00 . A A . 66 LEU HA 1 1
15 17368 1 1 66 LEU HB2 H 6.932 0.483 -1.038 1.00 . A A . 66 LEU HB2 1 1
15 17369 1 1 66 LEU HB3 H 6.751 2.198 -0.727 1.00 . A A . 66 LEU HB3 1 1
15 17370 1 1 66 LEU HD11 H 5.957 0.738 2.568 1.00 . A A . 66 LEU HD11 1 1
15 17371 1 1 66 LEU HD12 H 7.300 0.333 1.472 1.00 . A A . 66 LEU HD12 1 1
15 17372 1 1 66 LEU HD13 H 6.855 2.035 1.744 1.00 . A A . 66 LEU HD13 1 1
15 17373 1 1 66 LEU HD21 H 4.343 2.708 -0.007 1.00 . A A . 66 LEU HD21 1 1
15 17374 1 1 66 LEU HD22 H 3.368 1.306 0.494 1.00 . A A . 66 LEU HD22 1 1
15 17375 1 1 66 LEU HD23 H 4.280 2.235 1.708 1.00 . A A . 66 LEU HD23 1 1
15 17376 1 1 66 LEU HG H 5.119 -0.071 0.427 1.00 . A A . 66 LEU HG 1 1
15 17377 1 1 66 LEU N N 5.193 0.120 -2.765 1.00 . A A . 66 LEU N 1 1
15 17378 1 1 66 LEU O O 6.698 2.260 -3.821 1.00 . A A . 66 LEU O 1 1
15 17379 1 1 67 LEU C C 6.325 5.668 -3.184 1.00 . A A . 67 LEU C 1 1
15 17380 1 1 67 LEU CA C 5.379 4.706 -3.905 1.00 . A A . 67 LEU CA 1 1
15 17381 1 1 67 LEU CB C 4.100 5.370 -4.418 1.00 . A A . 67 LEU CB 1 1
15 17382 1 1 67 LEU CD1 C 2.107 5.339 -5.963 1.00 . A A . 67 LEU CD1 1 1
15 17383 1 1 67 LEU CD2 C 4.017 3.705 -6.310 1.00 . A A . 67 LEU CD2 1 1
15 17384 1 1 67 LEU CG C 3.196 4.499 -5.292 1.00 . A A . 67 LEU CG 1 1
15 17385 1 1 67 LEU H H 4.290 3.759 -2.403 1.00 . A A . 67 LEU H 1 1
15 17386 1 1 67 LEU HA H 5.898 4.294 -4.770 1.00 . A A . 67 LEU HA 1 1
15 17387 1 1 67 LEU HB2 H 3.522 5.712 -3.559 1.00 . A A . 67 LEU HB2 1 1
15 17388 1 1 67 LEU HB3 H 4.379 6.257 -4.988 1.00 . A A . 67 LEU HB3 1 1
15 17389 1 1 67 LEU HD11 H 1.840 4.890 -6.919 1.00 . A A . 67 LEU HD11 1 1
15 17390 1 1 67 LEU HD12 H 1.228 5.376 -5.320 1.00 . A A . 67 LEU HD12 1 1
15 17391 1 1 67 LEU HD13 H 2.479 6.350 -6.128 1.00 . A A . 67 LEU HD13 1 1
15 17392 1 1 67 LEU HD21 H 4.581 4.394 -6.938 1.00 . A A . 67 LEU HD21 1 1
15 17393 1 1 67 LEU HD22 H 4.706 3.044 -5.785 1.00 . A A . 67 LEU HD22 1 1
15 17394 1 1 67 LEU HD23 H 3.347 3.111 -6.933 1.00 . A A . 67 LEU HD23 1 1
15 17395 1 1 67 LEU HG H 2.694 3.776 -4.649 1.00 . A A . 67 LEU HG 1 1
15 17396 1 1 67 LEU N N 5.058 3.597 -3.022 1.00 . A A . 67 LEU N 1 1
15 17397 1 1 67 LEU O O 6.500 6.808 -3.610 1.00 . A A . 67 LEU O 1 1
15 17398 1 1 68 GLY C C 7.347 7.419 -1.204 1.00 . A A . 68 GLY C 1 1
15 17399 1 1 68 GLY CA C 7.836 5.974 -1.320 1.00 . A A . 68 GLY CA 1 1
15 17400 1 1 68 GLY H H 6.764 4.244 -1.764 1.00 . A A . 68 GLY H 1 1
15 17401 1 1 68 GLY HA2 H 7.944 5.542 -0.325 1.00 . A A . 68 GLY HA2 1 1
15 17402 1 1 68 GLY HA3 H 8.822 5.956 -1.784 1.00 . A A . 68 GLY HA3 1 1
15 17403 1 1 68 GLY N N 6.912 5.173 -2.104 1.00 . A A . 68 GLY N 1 1
15 17404 1 1 68 GLY O O 6.144 7.667 -1.124 1.00 . A A . 68 GLY O 1 1
15 17405 1 1 69 PRO C C 7.455 10.310 -2.417 1.00 . A A . 69 PRO C 1 1
15 17406 1 1 69 PRO CA C 8.010 9.774 -1.096 1.00 . A A . 69 PRO CA 1 1
15 17407 1 1 69 PRO CB C 9.313 10.441 -0.685 1.00 . A A . 69 PRO CB 1 1
15 17408 1 1 69 PRO CD C 9.763 8.103 -1.294 1.00 . A A . 69 PRO CD 1 1
15 17409 1 1 69 PRO CG C 10.414 9.450 -1.025 1.00 . A A . 69 PRO CG 1 1
15 17410 1 1 69 PRO HA H 7.290 9.918 -0.418 1.00 . A A . 69 PRO HA 1 1
15 17411 1 1 69 PRO HB2 H 9.455 11.381 -1.217 1.00 . A A . 69 PRO HB2 1 1
15 17412 1 1 69 PRO HB3 H 9.313 10.675 0.380 1.00 . A A . 69 PRO HB3 1 1
15 17413 1 1 69 PRO HD2 H 10.033 7.723 -2.279 1.00 . A A . 69 PRO HD2 1 1
15 17414 1 1 69 PRO HD3 H 10.080 7.357 -0.566 1.00 . A A . 69 PRO HD3 1 1
15 17415 1 1 69 PRO HG2 H 10.973 9.786 -1.899 1.00 . A A . 69 PRO HG2 1 1
15 17416 1 1 69 PRO HG3 H 11.125 9.373 -0.203 1.00 . A A . 69 PRO HG3 1 1
15 17417 1 1 69 PRO N N 8.329 8.360 -1.200 1.00 . A A . 69 PRO N 1 1
15 17418 1 1 69 PRO O O 8.077 10.150 -3.466 1.00 . A A . 69 PRO O 1 1
15 17419 1 1 70 SER C C 5.527 13.014 -3.355 1.00 . A A . 70 SER C 1 1
15 17420 1 1 70 SER CA C 5.645 11.495 -3.497 1.00 . A A . 70 SER CA 1 1
15 17421 1 1 70 SER CB C 4.264 10.874 -3.716 1.00 . A A . 70 SER CB 1 1
15 17422 1 1 70 SER H H 5.792 11.061 -1.465 1.00 . A A . 70 SER H 1 1
15 17423 1 1 70 SER HA H 6.294 11.239 -4.334 1.00 . A A . 70 SER HA 1 1
15 17424 1 1 70 SER HB2 H 4.369 9.799 -3.862 1.00 . A A . 70 SER HB2 1 1
15 17425 1 1 70 SER HB3 H 3.657 11.015 -2.822 1.00 . A A . 70 SER HB3 1 1
15 17426 1 1 70 SER HG H 4.244 11.952 -5.401 1.00 . A A . 70 SER HG 1 1
15 17427 1 1 70 SER N N 6.291 10.935 -2.323 1.00 . A A . 70 SER N 1 1
15 17428 1 1 70 SER O O 6.054 13.761 -4.178 1.00 . A A . 70 SER O 1 1
15 17429 1 1 70 SER OG O 3.594 11.442 -4.838 1.00 . A A . 70 SER OG 1 1
15 17430 1 1 71 SER C C 3.934 15.501 -3.233 1.00 . A A . 71 SER C 1 1
15 17431 1 1 71 SER CA C 4.637 14.842 -2.045 1.00 . A A . 71 SER CA 1 1
15 17432 1 1 71 SER CB C 5.970 15.538 -1.764 1.00 . A A . 71 SER CB 1 1
15 17433 1 1 71 SER H H 4.405 12.812 -1.641 1.00 . A A . 71 SER H 1 1
15 17434 1 1 71 SER HA H 4.009 14.888 -1.155 1.00 . A A . 71 SER HA 1 1
15 17435 1 1 71 SER HB2 H 6.660 15.346 -2.587 1.00 . A A . 71 SER HB2 1 1
15 17436 1 1 71 SER HB3 H 5.815 16.616 -1.724 1.00 . A A . 71 SER HB3 1 1
15 17437 1 1 71 SER HG H 6.559 14.098 -0.505 1.00 . A A . 71 SER HG 1 1
15 17438 1 1 71 SER N N 4.831 13.426 -2.305 1.00 . A A . 71 SER N 1 1
15 17439 1 1 71 SER O O 3.754 14.876 -4.277 1.00 . A A . 71 SER O 1 1
15 17440 1 1 71 SER OG O 6.556 15.097 -0.542 1.00 . A A . 71 SER OG 1 1
15 17441 1 1 72 GLU C C 1.494 16.908 -4.346 1.00 . A A . 72 GLU C 1 1
15 17442 1 1 72 GLU CA C 2.876 17.506 -4.077 1.00 . A A . 72 GLU CA 1 1
15 17443 1 1 72 GLU CB C 3.714 17.549 -5.356 1.00 . A A . 72 GLU CB 1 1
15 17444 1 1 72 GLU CD C 4.838 19.161 -6.937 1.00 . A A . 72 GLU CD 1 1
15 17445 1 1 72 GLU CG C 4.455 18.882 -5.482 1.00 . A A . 72 GLU CG 1 1
15 17446 1 1 72 GLU H H 3.706 17.256 -2.182 1.00 . A A . 72 GLU H 1 1
15 17447 1 1 72 GLU HA H 2.772 18.517 -3.684 1.00 . A A . 72 GLU HA 1 1
15 17448 1 1 72 GLU HB2 H 4.432 16.729 -5.353 1.00 . A A . 72 GLU HB2 1 1
15 17449 1 1 72 GLU HB3 H 3.069 17.404 -6.223 1.00 . A A . 72 GLU HB3 1 1
15 17450 1 1 72 GLU HG2 H 3.825 19.688 -5.107 1.00 . A A . 72 GLU HG2 1 1
15 17451 1 1 72 GLU HG3 H 5.352 18.863 -4.863 1.00 . A A . 72 GLU HG3 1 1
15 17452 1 1 72 GLU N N 3.556 16.755 -3.034 1.00 . A A . 72 GLU N 1 1
15 17453 1 1 72 GLU O O 1.378 15.877 -5.007 1.00 . A A . 72 GLU O 1 1
15 17454 1 1 72 GLU OE1 O 5.783 18.495 -7.412 1.00 . A A . 72 GLU OE1 1 1
15 17455 1 1 72 GLU OE2 O 4.177 20.034 -7.540 1.00 . A A . 72 GLU OE2 1 1
15 17456 1 1 73 ARG C C -1.314 17.277 -5.458 1.00 . A A . 73 ARG C 1 1
15 17457 1 1 73 ARG CA C -0.889 17.128 -3.995 1.00 . A A . 73 ARG CA 1 1
15 17458 1 1 73 ARG CB C -1.849 17.924 -3.109 1.00 . A A . 73 ARG CB 1 1
15 17459 1 1 73 ARG CD C -2.066 18.894 -0.792 1.00 . A A . 73 ARG CD 1 1
15 17460 1 1 73 ARG CG C -1.507 17.742 -1.629 1.00 . A A . 73 ARG CG 1 1
15 17461 1 1 73 ARG CZ C -1.126 20.670 0.682 1.00 . A A . 73 ARG CZ 1 1
15 17462 1 1 73 ARG H H 0.584 18.418 -3.283 1.00 . A A . 73 ARG H 1 1
15 17463 1 1 73 ARG HA H -0.877 16.080 -3.695 1.00 . A A . 73 ARG HA 1 1
15 17464 1 1 73 ARG HB2 H -1.800 18.981 -3.371 1.00 . A A . 73 ARG HB2 1 1
15 17465 1 1 73 ARG HB3 H -2.873 17.597 -3.292 1.00 . A A . 73 ARG HB3 1 1
15 17466 1 1 73 ARG HD2 H -2.565 19.616 -1.438 1.00 . A A . 73 ARG HD2 1 1
15 17467 1 1 73 ARG HD3 H -2.816 18.518 -0.096 1.00 . A A . 73 ARG HD3 1 1
15 17468 1 1 73 ARG HE H -0.061 19.144 -0.087 1.00 . A A . 73 ARG HE 1 1
15 17469 1 1 73 ARG HG2 H -1.914 16.797 -1.271 1.00 . A A . 73 ARG HG2 1 1
15 17470 1 1 73 ARG HG3 H -0.425 17.690 -1.506 1.00 . A A . 73 ARG HG3 1 1
15 17471 1 1 73 ARG HH11 H -3.111 20.860 0.285 1.00 . A A . 73 ARG HH11 1 1
15 17472 1 1 73 ARG HH12 H -2.443 22.087 1.308 1.00 . A A . 73 ARG HH12 1 1
15 17473 1 1 73 ARG HH21 H 0.821 20.763 1.263 1.00 . A A . 73 ARG HH21 1 1
15 17474 1 1 73 ARG HH22 H -0.191 22.032 1.868 1.00 . A A . 73 ARG HH22 1 1
15 17475 1 1 73 ARG N N 0.481 17.580 -3.820 1.00 . A A . 73 ARG N 1 1
15 17476 1 1 73 ARG NE N -0.972 19.555 -0.046 1.00 . A A . 73 ARG NE 1 1
15 17477 1 1 73 ARG NH1 N -2.328 21.255 0.766 1.00 . A A . 73 ARG NH1 1 1
15 17478 1 1 73 ARG NH2 N -0.076 21.200 1.325 1.00 . A A . 73 ARG NH2 1 1
15 17479 1 1 73 ARG O O -0.696 18.024 -6.215 1.00 . A A . 73 ARG O 1 1
15 17480 1 1 74 ALA C C -4.410 16.587 -7.131 1.00 . A A . 74 ALA C 1 1
15 17481 1 1 74 ALA CA C -2.881 16.596 -7.170 1.00 . A A . 74 ALA CA 1 1
15 17482 1 1 74 ALA CB C -2.311 15.423 -7.969 1.00 . A A . 74 ALA CB 1 1
15 17483 1 1 74 ALA H H -2.863 15.949 -5.190 1.00 . A A . 74 ALA H 1 1
15 17484 1 1 74 ALA HA H -2.543 17.527 -7.624 1.00 . A A . 74 ALA HA 1 1
15 17485 1 1 74 ALA HB1 H -1.617 14.860 -7.344 1.00 . A A . 74 ALA HB1 1 1
15 17486 1 1 74 ALA HB2 H -3.124 14.770 -8.286 1.00 . A A . 74 ALA HB2 1 1
15 17487 1 1 74 ALA HB3 H -1.785 15.801 -8.845 1.00 . A A . 74 ALA HB3 1 1
15 17488 1 1 74 ALA N N -2.366 16.554 -5.812 1.00 . A A . 74 ALA N 1 1
15 17489 1 1 74 ALA O O -5.008 16.071 -6.188 1.00 . A A . 74 ALA O 1 1
15 17490 1 1 75 SER C C -6.998 18.220 -7.237 1.00 . A A . 75 SER C 1 1
15 17491 1 1 75 SER CA C -6.448 17.229 -8.265 1.00 . A A . 75 SER CA 1 1
15 17492 1 1 75 SER CB C -7.076 15.849 -8.059 1.00 . A A . 75 SER CB 1 1
15 17493 1 1 75 SER H H -4.506 17.581 -8.931 1.00 . A A . 75 SER H 1 1
15 17494 1 1 75 SER HA H -6.655 17.574 -9.278 1.00 . A A . 75 SER HA 1 1
15 17495 1 1 75 SER HB2 H -6.502 15.103 -8.609 1.00 . A A . 75 SER HB2 1 1
15 17496 1 1 75 SER HB3 H -7.021 15.579 -7.005 1.00 . A A . 75 SER HB3 1 1
15 17497 1 1 75 SER HG H -8.694 16.694 -8.880 1.00 . A A . 75 SER HG 1 1
15 17498 1 1 75 SER N N -5.000 17.164 -8.168 1.00 . A A . 75 SER N 1 1
15 17499 1 1 75 SER O O -7.551 19.256 -7.603 1.00 . A A . 75 SER O 1 1
15 17500 1 1 75 SER OG O -8.435 15.811 -8.488 1.00 . A A . 75 SER OG 1 1
15 17501 1 1 76 GLY C C -8.234 17.942 -3.957 1.00 . A A . 76 GLY C 1 1
15 17502 1 1 76 GLY CA C -7.298 18.714 -4.889 1.00 . A A . 76 GLY CA 1 1
15 17503 1 1 76 GLY H H -6.375 17.024 -5.683 1.00 . A A . 76 GLY H 1 1
15 17504 1 1 76 GLY HA2 H -6.447 19.094 -4.322 1.00 . A A . 76 GLY HA2 1 1
15 17505 1 1 76 GLY HA3 H -7.819 19.579 -5.299 1.00 . A A . 76 GLY HA3 1 1
15 17506 1 1 76 GLY N N -6.826 17.868 -5.972 1.00 . A A . 76 GLY N 1 1
15 17507 1 1 76 GLY O O -9.324 17.539 -4.361 1.00 . A A . 76 GLY O 1 1
15 17508 1 1 77 PRO C C -9.695 17.901 -1.182 1.00 . A A . 77 PRO C 1 1
15 17509 1 1 77 PRO CA C -8.546 17.036 -1.704 1.00 . A A . 77 PRO CA 1 1
15 17510 1 1 77 PRO CB C -7.552 16.653 -0.619 1.00 . A A . 77 PRO CB 1 1
15 17511 1 1 77 PRO CD C -6.477 18.216 -2.182 1.00 . A A . 77 PRO CD 1 1
15 17512 1 1 77 PRO CG C -6.351 17.565 -0.814 1.00 . A A . 77 PRO CG 1 1
15 17513 1 1 77 PRO HA H -8.974 16.231 -2.115 1.00 . A A . 77 PRO HA 1 1
15 17514 1 1 77 PRO HB2 H -7.985 16.785 0.372 1.00 . A A . 77 PRO HB2 1 1
15 17515 1 1 77 PRO HB3 H -7.264 15.605 -0.705 1.00 . A A . 77 PRO HB3 1 1
15 17516 1 1 77 PRO HD2 H -6.449 19.303 -2.107 1.00 . A A . 77 PRO HD2 1 1
15 17517 1 1 77 PRO HD3 H -5.659 17.920 -2.838 1.00 . A A . 77 PRO HD3 1 1
15 17518 1 1 77 PRO HG2 H -6.316 18.323 -0.032 1.00 . A A . 77 PRO HG2 1 1
15 17519 1 1 77 PRO HG3 H -5.424 16.995 -0.747 1.00 . A A . 77 PRO HG3 1 1
15 17520 1 1 77 PRO N N -7.763 17.753 -2.696 1.00 . A A . 77 PRO N 1 1
15 17521 1 1 77 PRO O O -9.483 19.043 -0.777 1.00 . A A . 77 PRO O 1 1
15 17522 1 1 78 SER C C -13.108 17.026 -0.234 1.00 . A A . 78 SER C 1 1
15 17523 1 1 78 SER CA C -12.070 18.028 -0.745 1.00 . A A . 78 SER CA 1 1
15 17524 1 1 78 SER CB C -12.669 18.892 -1.856 1.00 . A A . 78 SER CB 1 1
15 17525 1 1 78 SER H H -11.051 16.395 -1.541 1.00 . A A . 78 SER H 1 1
15 17526 1 1 78 SER HA H -11.725 18.668 0.067 1.00 . A A . 78 SER HA 1 1
15 17527 1 1 78 SER HB2 H -13.592 19.350 -1.501 1.00 . A A . 78 SER HB2 1 1
15 17528 1 1 78 SER HB3 H -11.982 19.704 -2.094 1.00 . A A . 78 SER HB3 1 1
15 17529 1 1 78 SER HG H -13.868 18.316 -3.351 1.00 . A A . 78 SER HG 1 1
15 17530 1 1 78 SER N N -10.887 17.324 -1.209 1.00 . A A . 78 SER N 1 1
15 17531 1 1 78 SER O O -13.093 15.859 -0.621 1.00 . A A . 78 SER O 1 1
15 17532 1 1 78 SER OG O -12.937 18.137 -3.034 1.00 . A A . 78 SER OG 1 1
15 17533 1 1 79 SER C C -16.405 17.248 0.840 1.00 . A A . 79 SER C 1 1
15 17534 1 1 79 SER CA C -15.029 16.682 1.196 1.00 . A A . 79 SER CA 1 1
15 17535 1 1 79 SER CB C -14.877 16.568 2.714 1.00 . A A . 79 SER CB 1 1
15 17536 1 1 79 SER H H -13.991 18.470 0.938 1.00 . A A . 79 SER H 1 1
15 17537 1 1 79 SER HA H -14.890 15.701 0.742 1.00 . A A . 79 SER HA 1 1
15 17538 1 1 79 SER HB2 H -13.819 16.534 2.971 1.00 . A A . 79 SER HB2 1 1
15 17539 1 1 79 SER HB3 H -15.292 17.457 3.188 1.00 . A A . 79 SER HB3 1 1
15 17540 1 1 79 SER HG H -15.800 14.807 2.478 1.00 . A A . 79 SER HG 1 1
15 17541 1 1 79 SER N N -13.985 17.519 0.628 1.00 . A A . 79 SER N 1 1
15 17542 1 1 79 SER O O -16.545 18.447 0.604 1.00 . A A . 79 SER O 1 1
15 17543 1 1 79 SER OG O -15.528 15.409 3.229 1.00 . A A . 79 SER OG 1 1
15 17544 1 1 80 GLY C C -19.628 15.530 0.235 1.00 . A A . 80 GLY C 1 1
15 17545 1 1 80 GLY CA C -18.747 16.755 0.492 1.00 . A A . 80 GLY CA 1 1
15 17546 1 1 80 GLY H H -17.264 15.385 1.008 1.00 . A A . 80 GLY H 1 1
15 17547 1 1 80 GLY HA2 H -19.163 17.340 1.312 1.00 . A A . 80 GLY HA2 1 1
15 17548 1 1 80 GLY HA3 H -18.744 17.397 -0.389 1.00 . A A . 80 GLY HA3 1 1
15 17549 1 1 80 GLY N N -17.387 16.359 0.815 1.00 . A A . 80 GLY N 1 1
15 17550 1 1 80 GLY O O -19.329 14.435 0.709 1.00 . A A . 80 GLY O 1 1
16 17551 1 1 1 GLY C C -0.008 20.457 -4.865 1.00 . A A . 1 GLY C 1 1
16 17552 1 1 1 GLY CA C -0.710 21.430 -5.816 1.00 . A A . 1 GLY CA 1 1
16 17553 1 1 1 GLY H1 H -2.486 22.519 -5.796 1.00 . A A . 1 GLY H1 1 1
16 17554 1 1 1 GLY HA2 H -0.759 20.996 -6.814 1.00 . A A . 1 GLY HA2 1 1
16 17555 1 1 1 GLY HA3 H -0.129 22.349 -5.895 1.00 . A A . 1 GLY HA3 1 1
16 17556 1 1 1 GLY N N -2.051 21.736 -5.349 1.00 . A A . 1 GLY N 1 1
16 17557 1 1 1 GLY O O -0.175 19.244 -4.979 1.00 . A A . 1 GLY O 1 1
16 17558 1 1 2 SER C C 0.511 19.574 -2.000 1.00 . A A . 2 SER C 1 1
16 17559 1 1 2 SER CA C 1.489 20.225 -2.980 1.00 . A A . 2 SER CA 1 1
16 17560 1 1 2 SER CB C 2.514 21.072 -2.223 1.00 . A A . 2 SER CB 1 1
16 17561 1 1 2 SER H H 0.892 22.014 -3.864 1.00 . A A . 2 SER H 1 1
16 17562 1 1 2 SER HA H 2.008 19.465 -3.565 1.00 . A A . 2 SER HA 1 1
16 17563 1 1 2 SER HB2 H 2.642 22.027 -2.733 1.00 . A A . 2 SER HB2 1 1
16 17564 1 1 2 SER HB3 H 2.136 21.291 -1.225 1.00 . A A . 2 SER HB3 1 1
16 17565 1 1 2 SER HG H 3.706 19.484 -2.471 1.00 . A A . 2 SER HG 1 1
16 17566 1 1 2 SER N N 0.762 21.026 -3.950 1.00 . A A . 2 SER N 1 1
16 17567 1 1 2 SER O O -0.550 20.127 -1.717 1.00 . A A . 2 SER O 1 1
16 17568 1 1 2 SER OG O 3.776 20.417 -2.120 1.00 . A A . 2 SER OG 1 1
16 17569 1 1 3 SER C C 0.849 17.428 0.729 1.00 . A A . 3 SER C 1 1
16 17570 1 1 3 SER CA C 0.075 17.674 -0.567 1.00 . A A . 3 SER CA 1 1
16 17571 1 1 3 SER CB C -0.397 16.347 -1.165 1.00 . A A . 3 SER CB 1 1
16 17572 1 1 3 SER H H 1.768 17.963 -1.746 1.00 . A A . 3 SER H 1 1
16 17573 1 1 3 SER HA H -0.787 18.316 -0.382 1.00 . A A . 3 SER HA 1 1
16 17574 1 1 3 SER HB2 H -1.063 16.545 -2.005 1.00 . A A . 3 SER HB2 1 1
16 17575 1 1 3 SER HB3 H 0.460 15.802 -1.558 1.00 . A A . 3 SER HB3 1 1
16 17576 1 1 3 SER HG H -1.937 15.970 0.057 1.00 . A A . 3 SER HG 1 1
16 17577 1 1 3 SER N N 0.904 18.407 -1.510 1.00 . A A . 3 SER N 1 1
16 17578 1 1 3 SER O O 0.418 17.843 1.803 1.00 . A A . 3 SER O 1 1
16 17579 1 1 3 SER OG O -1.073 15.540 -0.204 1.00 . A A . 3 SER OG 1 1
16 17580 1 1 4 GLY C C 3.085 14.941 1.829 1.00 . A A . 4 GLY C 1 1
16 17581 1 1 4 GLY CA C 2.819 16.445 1.731 1.00 . A A . 4 GLY CA 1 1
16 17582 1 1 4 GLY H H 2.324 16.418 -0.292 1.00 . A A . 4 GLY H 1 1
16 17583 1 1 4 GLY HA2 H 3.765 16.980 1.648 1.00 . A A . 4 GLY HA2 1 1
16 17584 1 1 4 GLY HA3 H 2.335 16.792 2.644 1.00 . A A . 4 GLY HA3 1 1
16 17585 1 1 4 GLY N N 1.980 16.752 0.585 1.00 . A A . 4 GLY N 1 1
16 17586 1 1 4 GLY O O 3.669 14.351 0.922 1.00 . A A . 4 GLY O 1 1
16 17587 1 1 5 SER C C 2.142 12.529 4.470 1.00 . A A . 5 SER C 1 1
16 17588 1 1 5 SER CA C 2.825 12.942 3.165 1.00 . A A . 5 SER CA 1 1
16 17589 1 1 5 SER CB C 4.311 12.577 3.205 1.00 . A A . 5 SER CB 1 1
16 17590 1 1 5 SER H H 2.168 14.853 3.670 1.00 . A A . 5 SER H 1 1
16 17591 1 1 5 SER HA H 2.354 12.450 2.314 1.00 . A A . 5 SER HA 1 1
16 17592 1 1 5 SER HB2 H 4.819 13.033 2.355 1.00 . A A . 5 SER HB2 1 1
16 17593 1 1 5 SER HB3 H 4.762 12.991 4.106 1.00 . A A . 5 SER HB3 1 1
16 17594 1 1 5 SER HG H 3.678 10.706 2.883 1.00 . A A . 5 SER HG 1 1
16 17595 1 1 5 SER N N 2.643 14.365 2.937 1.00 . A A . 5 SER N 1 1
16 17596 1 1 5 SER O O 2.758 12.559 5.534 1.00 . A A . 5 SER O 1 1
16 17597 1 1 5 SER OG O 4.515 11.167 3.178 1.00 . A A . 5 SER OG 1 1
16 17598 1 1 6 SER C C 0.139 10.208 5.630 1.00 . A A . 6 SER C 1 1
16 17599 1 1 6 SER CA C 0.104 11.732 5.501 1.00 . A A . 6 SER CA 1 1
16 17600 1 1 6 SER CB C -1.342 12.224 5.403 1.00 . A A . 6 SER CB 1 1
16 17601 1 1 6 SER H H 0.384 12.129 3.475 1.00 . A A . 6 SER H 1 1
16 17602 1 1 6 SER HA H 0.589 12.200 6.357 1.00 . A A . 6 SER HA 1 1
16 17603 1 1 6 SER HB2 H -1.708 12.073 4.388 1.00 . A A . 6 SER HB2 1 1
16 17604 1 1 6 SER HB3 H -1.973 11.627 6.062 1.00 . A A . 6 SER HB3 1 1
16 17605 1 1 6 SER HG H -0.555 14.001 5.883 1.00 . A A . 6 SER HG 1 1
16 17606 1 1 6 SER N N 0.878 12.151 4.344 1.00 . A A . 6 SER N 1 1
16 17607 1 1 6 SER O O 0.548 9.678 6.661 1.00 . A A . 6 SER O 1 1
16 17608 1 1 6 SER OG O -1.462 13.600 5.751 1.00 . A A . 6 SER OG 1 1
16 17609 1 1 7 GLY C C 0.467 7.548 3.355 1.00 . A A . 7 GLY C 1 1
16 17610 1 1 7 GLY CA C -0.319 8.094 4.549 1.00 . A A . 7 GLY CA 1 1
16 17611 1 1 7 GLY H H -0.627 9.985 3.732 1.00 . A A . 7 GLY H 1 1
16 17612 1 1 7 GLY HA2 H 0.106 7.708 5.475 1.00 . A A . 7 GLY HA2 1 1
16 17613 1 1 7 GLY HA3 H -1.350 7.744 4.501 1.00 . A A . 7 GLY HA3 1 1
16 17614 1 1 7 GLY N N -0.296 9.546 4.567 1.00 . A A . 7 GLY N 1 1
16 17615 1 1 7 GLY O O 0.389 8.092 2.254 1.00 . A A . 7 GLY O 1 1
16 17616 1 1 8 GLU C C 1.102 5.130 1.571 1.00 . A A . 8 GLU C 1 1
16 17617 1 1 8 GLU CA C 2.005 5.853 2.573 1.00 . A A . 8 GLU CA 1 1
16 17618 1 1 8 GLU CB C 3.034 4.894 3.174 1.00 . A A . 8 GLU CB 1 1
16 17619 1 1 8 GLU CD C 5.462 4.314 2.816 1.00 . A A . 8 GLU CD 1 1
16 17620 1 1 8 GLU CG C 4.453 5.446 3.021 1.00 . A A . 8 GLU CG 1 1
16 17621 1 1 8 GLU H H 1.264 6.042 4.510 1.00 . A A . 8 GLU H 1 1
16 17622 1 1 8 GLU HA H 2.527 6.672 2.077 1.00 . A A . 8 GLU HA 1 1
16 17623 1 1 8 GLU HB2 H 2.814 4.735 4.230 1.00 . A A . 8 GLU HB2 1 1
16 17624 1 1 8 GLU HB3 H 2.963 3.923 2.684 1.00 . A A . 8 GLU HB3 1 1
16 17625 1 1 8 GLU HG2 H 4.491 6.130 2.173 1.00 . A A . 8 GLU HG2 1 1
16 17626 1 1 8 GLU HG3 H 4.721 6.021 3.907 1.00 . A A . 8 GLU HG3 1 1
16 17627 1 1 8 GLU N N 1.206 6.479 3.612 1.00 . A A . 8 GLU N 1 1
16 17628 1 1 8 GLU O O 0.543 4.079 1.881 1.00 . A A . 8 GLU O 1 1
16 17629 1 1 8 GLU OE1 O 5.519 3.437 3.705 1.00 . A A . 8 GLU OE1 1 1
16 17630 1 1 8 GLU OE2 O 6.153 4.351 1.776 1.00 . A A . 8 GLU OE2 1 1
16 17631 1 1 9 ILE C C 0.940 4.034 -1.360 1.00 . A A . 9 ILE C 1 1
16 17632 1 1 9 ILE CA C 0.162 5.148 -0.657 1.00 . A A . 9 ILE CA 1 1
16 17633 1 1 9 ILE CB C -0.339 6.241 -1.603 1.00 . A A . 9 ILE CB 1 1
16 17634 1 1 9 ILE CD1 C -2.753 6.306 -0.876 1.00 . A A . 9 ILE CD1 1 1
16 17635 1 1 9 ILE CG1 C -1.435 7.079 -0.942 1.00 . A A . 9 ILE CG1 1 1
16 17636 1 1 9 ILE CG2 C -0.800 5.644 -2.935 1.00 . A A . 9 ILE CG2 1 1
16 17637 1 1 9 ILE H H 1.446 6.577 0.148 1.00 . A A . 9 ILE H 1 1
16 17638 1 1 9 ILE HA H -0.714 4.709 -0.179 1.00 . A A . 9 ILE HA 1 1
16 17639 1 1 9 ILE HB H 0.492 6.911 -1.822 1.00 . A A . 9 ILE HB 1 1
16 17640 1 1 9 ILE HD11 H -2.711 5.585 -0.060 1.00 . A A . 9 ILE HD11 1 1
16 17641 1 1 9 ILE HD12 H -3.574 7.002 -0.704 1.00 . A A . 9 ILE HD12 1 1
16 17642 1 1 9 ILE HD13 H -2.914 5.781 -1.818 1.00 . A A . 9 ILE HD13 1 1
16 17643 1 1 9 ILE HG12 H -1.124 7.361 0.064 1.00 . A A . 9 ILE HG12 1 1
16 17644 1 1 9 ILE HG13 H -1.578 8.003 -1.502 1.00 . A A . 9 ILE HG13 1 1
16 17645 1 1 9 ILE HG21 H 0.036 5.624 -3.633 1.00 . A A . 9 ILE HG21 1 1
16 17646 1 1 9 ILE HG22 H -1.161 4.628 -2.772 1.00 . A A . 9 ILE HG22 1 1
16 17647 1 1 9 ILE HG23 H -1.604 6.253 -3.347 1.00 . A A . 9 ILE HG23 1 1
16 17648 1 1 9 ILE N N 0.987 5.722 0.392 1.00 . A A . 9 ILE N 1 1
16 17649 1 1 9 ILE O O 2.158 4.119 -1.505 1.00 . A A . 9 ILE O 1 1
16 17650 1 1 10 ALA C C 0.134 1.697 -3.823 1.00 . A A . 10 ALA C 1 1
16 17651 1 1 10 ALA CA C 0.809 1.886 -2.464 1.00 . A A . 10 ALA CA 1 1
16 17652 1 1 10 ALA CB C 0.706 0.639 -1.583 1.00 . A A . 10 ALA CB 1 1
16 17653 1 1 10 ALA H H -0.787 2.954 -1.657 1.00 . A A . 10 ALA H 1 1
16 17654 1 1 10 ALA HA H 1.863 2.119 -2.620 1.00 . A A . 10 ALA HA 1 1
16 17655 1 1 10 ALA HB1 H 1.533 0.626 -0.873 1.00 . A A . 10 ALA HB1 1 1
16 17656 1 1 10 ALA HB2 H -0.239 0.656 -1.040 1.00 . A A . 10 ALA HB2 1 1
16 17657 1 1 10 ALA HB3 H 0.750 -0.252 -2.209 1.00 . A A . 10 ALA HB3 1 1
16 17658 1 1 10 ALA N N 0.204 3.015 -1.779 1.00 . A A . 10 ALA N 1 1
16 17659 1 1 10 ALA O O -1.062 1.949 -3.967 1.00 . A A . 10 ALA O 1 1
16 17660 1 1 11 GLN C C 0.338 -0.469 -6.421 1.00 . A A . 11 GLN C 1 1
16 17661 1 1 11 GLN CA C 0.422 1.030 -6.131 1.00 . A A . 11 GLN CA 1 1
16 17662 1 1 11 GLN CB C 1.290 1.742 -7.170 1.00 . A A . 11 GLN CB 1 1
16 17663 1 1 11 GLN CD C 1.302 2.389 -9.608 1.00 . A A . 11 GLN CD 1 1
16 17664 1 1 11 GLN CG C 0.904 1.319 -8.589 1.00 . A A . 11 GLN CG 1 1
16 17665 1 1 11 GLN H H 1.900 1.053 -4.662 1.00 . A A . 11 GLN H 1 1
16 17666 1 1 11 GLN HA H -0.577 1.466 -6.140 1.00 . A A . 11 GLN HA 1 1
16 17667 1 1 11 GLN HB2 H 1.177 2.821 -7.066 1.00 . A A . 11 GLN HB2 1 1
16 17668 1 1 11 GLN HB3 H 2.340 1.513 -6.991 1.00 . A A . 11 GLN HB3 1 1
16 17669 1 1 11 GLN HE21 H -0.379 1.954 -10.650 1.00 . A A . 11 GLN HE21 1 1
16 17670 1 1 11 GLN HE22 H 0.613 3.201 -11.330 1.00 . A A . 11 GLN HE22 1 1
16 17671 1 1 11 GLN HG2 H 1.393 0.377 -8.836 1.00 . A A . 11 GLN HG2 1 1
16 17672 1 1 11 GLN HG3 H -0.170 1.144 -8.641 1.00 . A A . 11 GLN HG3 1 1
16 17673 1 1 11 GLN N N 0.929 1.256 -4.787 1.00 . A A . 11 GLN N 1 1
16 17674 1 1 11 GLN NE2 N 0.441 2.526 -10.612 1.00 . A A . 11 GLN NE2 1 1
16 17675 1 1 11 GLN O O 1.361 -1.141 -6.542 1.00 . A A . 11 GLN O 1 1
16 17676 1 1 11 GLN OE1 O 2.322 3.047 -9.489 1.00 . A A . 11 GLN OE1 1 1
16 17677 1 1 12 VAL C C -0.392 -2.751 -8.085 1.00 . A A . 12 VAL C 1 1
16 17678 1 1 12 VAL CA C -1.124 -2.359 -6.800 1.00 . A A . 12 VAL CA 1 1
16 17679 1 1 12 VAL CB C -2.626 -2.641 -6.857 1.00 . A A . 12 VAL CB 1 1
16 17680 1 1 12 VAL CG1 C -2.897 -4.105 -7.211 1.00 . A A . 12 VAL CG1 1 1
16 17681 1 1 12 VAL CG2 C -3.306 -2.261 -5.540 1.00 . A A . 12 VAL CG2 1 1
16 17682 1 1 12 VAL H H -1.720 -0.398 -6.426 1.00 . A A . 12 VAL H 1 1
16 17683 1 1 12 VAL HA H -0.705 -2.929 -5.970 1.00 . A A . 12 VAL HA 1 1
16 17684 1 1 12 VAL HB H -3.054 -2.021 -7.646 1.00 . A A . 12 VAL HB 1 1
16 17685 1 1 12 VAL HG11 H -2.231 -4.747 -6.634 1.00 . A A . 12 VAL HG11 1 1
16 17686 1 1 12 VAL HG12 H -3.932 -4.350 -6.975 1.00 . A A . 12 VAL HG12 1 1
16 17687 1 1 12 VAL HG13 H -2.719 -4.260 -8.275 1.00 . A A . 12 VAL HG13 1 1
16 17688 1 1 12 VAL HG21 H -3.527 -3.164 -4.971 1.00 . A A . 12 VAL HG21 1 1
16 17689 1 1 12 VAL HG22 H -2.642 -1.619 -4.961 1.00 . A A . 12 VAL HG22 1 1
16 17690 1 1 12 VAL HG23 H -4.234 -1.728 -5.751 1.00 . A A . 12 VAL HG23 1 1
16 17691 1 1 12 VAL N N -0.892 -0.951 -6.525 1.00 . A A . 12 VAL N 1 1
16 17692 1 1 12 VAL O O -0.501 -2.063 -9.099 1.00 . A A . 12 VAL O 1 1
16 17693 1 1 13 THR C C 0.551 -5.709 -9.587 1.00 . A A . 13 THR C 1 1
16 17694 1 1 13 THR CA C 1.086 -4.345 -9.145 1.00 . A A . 13 THR CA 1 1
16 17695 1 1 13 THR CB C 2.568 -4.367 -8.766 1.00 . A A . 13 THR CB 1 1
16 17696 1 1 13 THR CG2 C 3.024 -3.062 -8.110 1.00 . A A . 13 THR CG2 1 1
16 17697 1 1 13 THR H H 0.420 -4.407 -7.172 1.00 . A A . 13 THR H 1 1
16 17698 1 1 13 THR HA H 0.933 -3.657 -9.977 1.00 . A A . 13 THR HA 1 1
16 17699 1 1 13 THR HB H 3.187 -4.606 -9.630 1.00 . A A . 13 THR HB 1 1
16 17700 1 1 13 THR HG1 H 3.599 -5.497 -7.476 1.00 . A A . 13 THR HG1 1 1
16 17701 1 1 13 THR HG21 H 2.597 -2.989 -7.110 1.00 . A A . 13 THR HG21 1 1
16 17702 1 1 13 THR HG22 H 4.112 -3.050 -8.043 1.00 . A A . 13 THR HG22 1 1
16 17703 1 1 13 THR HG23 H 2.688 -2.217 -8.711 1.00 . A A . 13 THR HG23 1 1
16 17704 1 1 13 THR N N 0.337 -3.854 -8.001 1.00 . A A . 13 THR N 1 1
16 17705 1 1 13 THR O O 0.854 -6.173 -10.685 1.00 . A A . 13 THR O 1 1
16 17706 1 1 13 THR OG1 O 2.643 -5.328 -7.716 1.00 . A A . 13 THR OG1 1 1
16 17707 1 1 14 SER C C -2.193 -7.729 -8.340 1.00 . A A . 14 SER C 1 1
16 17708 1 1 14 SER CA C -0.814 -7.615 -8.993 1.00 . A A . 14 SER CA 1 1
16 17709 1 1 14 SER CB C 0.098 -8.743 -8.507 1.00 . A A . 14 SER CB 1 1
16 17710 1 1 14 SER H H -0.476 -5.930 -7.817 1.00 . A A . 14 SER H 1 1
16 17711 1 1 14 SER HA H -0.901 -7.661 -10.079 1.00 . A A . 14 SER HA 1 1
16 17712 1 1 14 SER HB2 H -0.254 -9.103 -7.540 1.00 . A A . 14 SER HB2 1 1
16 17713 1 1 14 SER HB3 H 0.038 -9.582 -9.200 1.00 . A A . 14 SER HB3 1 1
16 17714 1 1 14 SER HG H 2.061 -9.115 -8.380 1.00 . A A . 14 SER HG 1 1
16 17715 1 1 14 SER N N -0.235 -6.314 -8.708 1.00 . A A . 14 SER N 1 1
16 17716 1 1 14 SER O O -2.343 -7.463 -7.148 1.00 . A A . 14 SER O 1 1
16 17717 1 1 14 SER OG O 1.454 -8.320 -8.391 1.00 . A A . 14 SER OG 1 1
16 17718 1 1 15 ALA C C -4.562 -9.366 -7.591 1.00 . A A . 15 ALA C 1 1
16 17719 1 1 15 ALA CA C -4.526 -8.276 -8.664 1.00 . A A . 15 ALA CA 1 1
16 17720 1 1 15 ALA CB C -5.456 -8.584 -9.839 1.00 . A A . 15 ALA CB 1 1
16 17721 1 1 15 ALA H H -3.035 -8.338 -10.116 1.00 . A A . 15 ALA H 1 1
16 17722 1 1 15 ALA HA H -4.828 -7.329 -8.217 1.00 . A A . 15 ALA HA 1 1
16 17723 1 1 15 ALA HB1 H -5.475 -9.660 -10.015 1.00 . A A . 15 ALA HB1 1 1
16 17724 1 1 15 ALA HB2 H -6.462 -8.236 -9.607 1.00 . A A . 15 ALA HB2 1 1
16 17725 1 1 15 ALA HB3 H -5.092 -8.076 -10.732 1.00 . A A . 15 ALA HB3 1 1
16 17726 1 1 15 ALA N N -3.165 -8.124 -9.148 1.00 . A A . 15 ALA N 1 1
16 17727 1 1 15 ALA O O -3.824 -10.347 -7.672 1.00 . A A . 15 ALA O 1 1
16 17728 1 1 16 TYR C C -7.044 -10.323 -5.167 1.00 . A A . 16 TYR C 1 1
16 17729 1 1 16 TYR CA C -5.571 -10.112 -5.523 1.00 . A A . 16 TYR CA 1 1
16 17730 1 1 16 TYR CB C -4.852 -9.492 -4.322 1.00 . A A . 16 TYR CB 1 1
16 17731 1 1 16 TYR CD1 C -4.775 -11.629 -2.987 1.00 . A A . 16 TYR CD1 1 1
16 17732 1 1 16 TYR CD2 C -5.446 -9.622 -1.876 1.00 . A A . 16 TYR CD2 1 1
16 17733 1 1 16 TYR CE1 C -4.943 -12.365 -1.760 1.00 . A A . 16 TYR CE1 1 1
16 17734 1 1 16 TYR CE2 C -5.614 -10.358 -0.649 1.00 . A A . 16 TYR CE2 1 1
16 17735 1 1 16 TYR CG C -5.030 -10.273 -3.019 1.00 . A A . 16 TYR CG 1 1
16 17736 1 1 16 TYR CZ C -5.354 -11.692 -0.652 1.00 . A A . 16 TYR CZ 1 1
16 17737 1 1 16 TYR H H -6.026 -8.359 -6.552 1.00 . A A . 16 TYR H 1 1
16 17738 1 1 16 TYR HA H -5.144 -11.060 -5.849 1.00 . A A . 16 TYR HA 1 1
16 17739 1 1 16 TYR HB2 H -3.788 -9.418 -4.547 1.00 . A A . 16 TYR HB2 1 1
16 17740 1 1 16 TYR HB3 H -5.218 -8.476 -4.178 1.00 . A A . 16 TYR HB3 1 1
16 17741 1 1 16 TYR HD1 H -4.447 -12.144 -3.890 1.00 . A A . 16 TYR HD1 1 1
16 17742 1 1 16 TYR HD2 H -5.648 -8.551 -1.901 1.00 . A A . 16 TYR HD2 1 1
16 17743 1 1 16 TYR HE1 H -4.745 -13.436 -1.721 1.00 . A A . 16 TYR HE1 1 1
16 17744 1 1 16 TYR HE2 H -5.941 -9.856 0.262 1.00 . A A . 16 TYR HE2 1 1
16 17745 1 1 16 TYR HH H -4.996 -13.242 0.466 1.00 . A A . 16 TYR HH 1 1
16 17746 1 1 16 TYR N N -5.429 -9.159 -6.610 1.00 . A A . 16 TYR N 1 1
16 17747 1 1 16 TYR O O -7.864 -9.423 -5.343 1.00 . A A . 16 TYR O 1 1
16 17748 1 1 16 TYR OH O -5.512 -12.387 0.507 1.00 . A A . 16 TYR OH 1 1
16 17749 1 1 17 VAL C C -8.705 -12.350 -2.842 1.00 . A A . 17 VAL C 1 1
16 17750 1 1 17 VAL CA C -8.695 -11.857 -4.290 1.00 . A A . 17 VAL CA 1 1
16 17751 1 1 17 VAL CB C -9.275 -12.877 -5.273 1.00 . A A . 17 VAL CB 1 1
16 17752 1 1 17 VAL CG1 C -10.725 -13.214 -4.920 1.00 . A A . 17 VAL CG1 1 1
16 17753 1 1 17 VAL CG2 C -9.163 -12.375 -6.714 1.00 . A A . 17 VAL CG2 1 1
16 17754 1 1 17 VAL H H -6.662 -12.243 -4.532 1.00 . A A . 17 VAL H 1 1
16 17755 1 1 17 VAL HA H -9.292 -10.948 -4.356 1.00 . A A . 17 VAL HA 1 1
16 17756 1 1 17 VAL HB H -8.689 -13.792 -5.190 1.00 . A A . 17 VAL HB 1 1
16 17757 1 1 17 VAL HG11 H -11.396 -12.672 -5.587 1.00 . A A . 17 VAL HG11 1 1
16 17758 1 1 17 VAL HG12 H -10.887 -14.286 -5.035 1.00 . A A . 17 VAL HG12 1 1
16 17759 1 1 17 VAL HG13 H -10.925 -12.924 -3.889 1.00 . A A . 17 VAL HG13 1 1
16 17760 1 1 17 VAL HG21 H -9.817 -11.514 -6.850 1.00 . A A . 17 VAL HG21 1 1
16 17761 1 1 17 VAL HG22 H -8.132 -12.085 -6.918 1.00 . A A . 17 VAL HG22 1 1
16 17762 1 1 17 VAL HG23 H -9.459 -13.169 -7.399 1.00 . A A . 17 VAL HG23 1 1
16 17763 1 1 17 VAL N N -7.335 -11.517 -4.672 1.00 . A A . 17 VAL N 1 1
16 17764 1 1 17 VAL O O -8.345 -13.494 -2.569 1.00 . A A . 17 VAL O 1 1
16 17765 1 1 18 ALA C C -9.795 -13.184 -0.369 1.00 . A A . 18 ALA C 1 1
16 17766 1 1 18 ALA CA C -9.183 -11.792 -0.537 1.00 . A A . 18 ALA CA 1 1
16 17767 1 1 18 ALA CB C -9.974 -10.713 0.205 1.00 . A A . 18 ALA CB 1 1
16 17768 1 1 18 ALA H H -9.412 -10.533 -2.181 1.00 . A A . 18 ALA H 1 1
16 17769 1 1 18 ALA HA H -8.162 -11.804 -0.155 1.00 . A A . 18 ALA HA 1 1
16 17770 1 1 18 ALA HB1 H -10.750 -10.317 -0.450 1.00 . A A . 18 ALA HB1 1 1
16 17771 1 1 18 ALA HB2 H -10.434 -11.147 1.093 1.00 . A A . 18 ALA HB2 1 1
16 17772 1 1 18 ALA HB3 H -9.301 -9.908 0.500 1.00 . A A . 18 ALA HB3 1 1
16 17773 1 1 18 ALA N N -9.121 -11.462 -1.951 1.00 . A A . 18 ALA N 1 1
16 17774 1 1 18 ALA O O -10.646 -13.591 -1.159 1.00 . A A . 18 ALA O 1 1
16 17775 1 1 19 SER C C -11.060 -15.138 1.852 1.00 . A A . 19 SER C 1 1
16 17776 1 1 19 SER CA C -9.830 -15.213 0.945 1.00 . A A . 19 SER CA 1 1
16 17777 1 1 19 SER CB C -8.745 -16.075 1.594 1.00 . A A . 19 SER CB 1 1
16 17778 1 1 19 SER H H -8.646 -13.537 1.301 1.00 . A A . 19 SER H 1 1
16 17779 1 1 19 SER HA H -10.095 -15.634 -0.025 1.00 . A A . 19 SER HA 1 1
16 17780 1 1 19 SER HB2 H -8.568 -15.729 2.613 1.00 . A A . 19 SER HB2 1 1
16 17781 1 1 19 SER HB3 H -9.093 -17.105 1.663 1.00 . A A . 19 SER HB3 1 1
16 17782 1 1 19 SER HG H -6.973 -15.253 1.156 1.00 . A A . 19 SER HG 1 1
16 17783 1 1 19 SER N N -9.338 -13.876 0.664 1.00 . A A . 19 SER N 1 1
16 17784 1 1 19 SER O O -12.128 -15.636 1.498 1.00 . A A . 19 SER O 1 1
16 17785 1 1 19 SER OG O -7.523 -16.035 0.862 1.00 . A A . 19 SER OG 1 1
16 17786 1 1 20 GLY C C -11.413 -14.348 5.396 1.00 . A A . 20 GLY C 1 1
16 17787 1 1 20 GLY CA C -11.950 -14.365 3.964 1.00 . A A . 20 GLY CA 1 1
16 17788 1 1 20 GLY H H -9.998 -14.110 3.284 1.00 . A A . 20 GLY H 1 1
16 17789 1 1 20 GLY HA2 H -12.495 -13.442 3.765 1.00 . A A . 20 GLY HA2 1 1
16 17790 1 1 20 GLY HA3 H -12.659 -15.185 3.847 1.00 . A A . 20 GLY HA3 1 1
16 17791 1 1 20 GLY N N -10.870 -14.512 3.004 1.00 . A A . 20 GLY N 1 1
16 17792 1 1 20 GLY O O -11.530 -15.337 6.119 1.00 . A A . 20 GLY O 1 1
16 17793 1 1 21 SER C C -9.599 -11.691 7.222 1.00 . A A . 21 SER C 1 1
16 17794 1 1 21 SER CA C -10.279 -13.056 7.098 1.00 . A A . 21 SER CA 1 1
16 17795 1 1 21 SER CB C -9.286 -14.175 7.417 1.00 . A A . 21 SER CB 1 1
16 17796 1 1 21 SER H H -10.744 -12.414 5.171 1.00 . A A . 21 SER H 1 1
16 17797 1 1 21 SER HA H -11.131 -13.122 7.775 1.00 . A A . 21 SER HA 1 1
16 17798 1 1 21 SER HB2 H -8.841 -14.539 6.491 1.00 . A A . 21 SER HB2 1 1
16 17799 1 1 21 SER HB3 H -8.475 -13.777 8.026 1.00 . A A . 21 SER HB3 1 1
16 17800 1 1 21 SER HG H -9.209 -15.862 8.490 1.00 . A A . 21 SER HG 1 1
16 17801 1 1 21 SER N N -10.835 -13.214 5.764 1.00 . A A . 21 SER N 1 1
16 17802 1 1 21 SER O O -8.374 -11.598 7.175 1.00 . A A . 21 SER O 1 1
16 17803 1 1 21 SER OG O -9.906 -15.259 8.103 1.00 . A A . 21 SER OG 1 1
16 17804 1 1 22 GLU C C -8.970 -8.984 6.355 1.00 . A A . 22 GLU C 1 1
16 17805 1 1 22 GLU CA C -9.918 -9.311 7.510 1.00 . A A . 22 GLU CA 1 1
16 17806 1 1 22 GLU CB C -9.225 -9.113 8.860 1.00 . A A . 22 GLU CB 1 1
16 17807 1 1 22 GLU CD C -9.516 -6.791 9.800 1.00 . A A . 22 GLU CD 1 1
16 17808 1 1 22 GLU CG C -10.061 -8.221 9.780 1.00 . A A . 22 GLU CG 1 1
16 17809 1 1 22 GLU H H -11.420 -10.751 7.416 1.00 . A A . 22 GLU H 1 1
16 17810 1 1 22 GLU HA H -10.796 -8.667 7.462 1.00 . A A . 22 GLU HA 1 1
16 17811 1 1 22 GLU HB2 H -9.063 -10.080 9.335 1.00 . A A . 22 GLU HB2 1 1
16 17812 1 1 22 GLU HB3 H -8.243 -8.665 8.707 1.00 . A A . 22 GLU HB3 1 1
16 17813 1 1 22 GLU HG2 H -11.097 -8.214 9.442 1.00 . A A . 22 GLU HG2 1 1
16 17814 1 1 22 GLU HG3 H -10.057 -8.629 10.790 1.00 . A A . 22 GLU HG3 1 1
16 17815 1 1 22 GLU N N -10.424 -10.666 7.379 1.00 . A A . 22 GLU N 1 1
16 17816 1 1 22 GLU O O -8.012 -8.231 6.526 1.00 . A A . 22 GLU O 1 1
16 17817 1 1 22 GLU OE1 O -9.899 -6.025 8.890 1.00 . A A . 22 GLU OE1 1 1
16 17818 1 1 22 GLU OE2 O -8.729 -6.497 10.726 1.00 . A A . 22 GLU OE2 1 1
16 17819 1 1 23 GLN C C -9.061 -8.237 3.157 1.00 . A A . 23 GLN C 1 1
16 17820 1 1 23 GLN CA C -8.456 -9.347 4.019 1.00 . A A . 23 GLN CA 1 1
16 17821 1 1 23 GLN CB C -8.295 -10.639 3.216 1.00 . A A . 23 GLN CB 1 1
16 17822 1 1 23 GLN CD C -7.279 -12.947 3.187 1.00 . A A . 23 GLN CD 1 1
16 17823 1 1 23 GLN CG C -7.327 -11.599 3.910 1.00 . A A . 23 GLN CG 1 1
16 17824 1 1 23 GLN H H -10.050 -10.178 5.072 1.00 . A A . 23 GLN H 1 1
16 17825 1 1 23 GLN HA H -7.480 -9.035 4.392 1.00 . A A . 23 GLN HA 1 1
16 17826 1 1 23 GLN HB2 H -9.266 -11.119 3.096 1.00 . A A . 23 GLN HB2 1 1
16 17827 1 1 23 GLN HB3 H -7.929 -10.407 2.216 1.00 . A A . 23 GLN HB3 1 1
16 17828 1 1 23 GLN HE21 H -7.102 -13.854 4.988 1.00 . A A . 23 GLN HE21 1 1
16 17829 1 1 23 GLN HE22 H -7.114 -14.917 3.621 1.00 . A A . 23 GLN HE22 1 1
16 17830 1 1 23 GLN HG2 H -6.330 -11.160 3.936 1.00 . A A . 23 GLN HG2 1 1
16 17831 1 1 23 GLN HG3 H -7.637 -11.749 4.945 1.00 . A A . 23 GLN HG3 1 1
16 17832 1 1 23 GLN N N -9.269 -9.566 5.203 1.00 . A A . 23 GLN N 1 1
16 17833 1 1 23 GLN NE2 N -7.155 -13.992 3.999 1.00 . A A . 23 GLN NE2 1 1
16 17834 1 1 23 GLN O O -10.237 -7.906 3.302 1.00 . A A . 23 GLN O 1 1
16 17835 1 1 23 GLN OE1 O -7.351 -13.031 1.972 1.00 . A A . 23 GLN OE1 1 1
16 17836 1 1 24 LEU C C -8.276 -6.970 -0.043 1.00 . A A . 24 LEU C 1 1
16 17837 1 1 24 LEU CA C -8.670 -6.627 1.395 1.00 . A A . 24 LEU CA 1 1
16 17838 1 1 24 LEU CB C -8.134 -5.277 1.875 1.00 . A A . 24 LEU CB 1 1
16 17839 1 1 24 LEU CD1 C -9.509 -3.924 0.251 1.00 . A A . 24 LEU CD1 1 1
16 17840 1 1 24 LEU CD2 C -7.518 -2.874 1.421 1.00 . A A . 24 LEU CD2 1 1
16 17841 1 1 24 LEU CG C -8.114 -4.155 0.835 1.00 . A A . 24 LEU CG 1 1
16 17842 1 1 24 LEU H H -7.276 -7.968 2.169 1.00 . A A . 24 LEU H 1 1
16 17843 1 1 24 LEU HA H -9.758 -6.581 1.454 1.00 . A A . 24 LEU HA 1 1
16 17844 1 1 24 LEU HB2 H -8.737 -4.949 2.722 1.00 . A A . 24 LEU HB2 1 1
16 17845 1 1 24 LEU HB3 H -7.119 -5.422 2.244 1.00 . A A . 24 LEU HB3 1 1
16 17846 1 1 24 LEU HD11 H -9.419 -3.478 -0.739 1.00 . A A . 24 LEU HD11 1 1
16 17847 1 1 24 LEU HD12 H -10.034 -4.876 0.174 1.00 . A A . 24 LEU HD12 1 1
16 17848 1 1 24 LEU HD13 H -10.068 -3.252 0.903 1.00 . A A . 24 LEU HD13 1 1
16 17849 1 1 24 LEU HD21 H -7.253 -3.041 2.465 1.00 . A A . 24 LEU HD21 1 1
16 17850 1 1 24 LEU HD22 H -6.625 -2.599 0.860 1.00 . A A . 24 LEU HD22 1 1
16 17851 1 1 24 LEU HD23 H -8.250 -2.070 1.356 1.00 . A A . 24 LEU HD23 1 1
16 17852 1 1 24 LEU HG H -7.468 -4.464 0.012 1.00 . A A . 24 LEU HG 1 1
16 17853 1 1 24 LEU N N -8.231 -7.693 2.280 1.00 . A A . 24 LEU N 1 1
16 17854 1 1 24 LEU O O -7.122 -7.299 -0.312 1.00 . A A . 24 LEU O 1 1
16 17855 1 1 25 SER C C -8.185 -6.069 -2.970 1.00 . A A . 25 SER C 1 1
16 17856 1 1 25 SER CA C -9.027 -7.176 -2.333 1.00 . A A . 25 SER CA 1 1
16 17857 1 1 25 SER CB C -10.349 -7.338 -3.085 1.00 . A A . 25 SER CB 1 1
16 17858 1 1 25 SER H H -10.193 -6.611 -0.702 1.00 . A A . 25 SER H 1 1
16 17859 1 1 25 SER HA H -8.486 -8.122 -2.343 1.00 . A A . 25 SER HA 1 1
16 17860 1 1 25 SER HB2 H -10.867 -6.379 -3.117 1.00 . A A . 25 SER HB2 1 1
16 17861 1 1 25 SER HB3 H -10.146 -7.624 -4.117 1.00 . A A . 25 SER HB3 1 1
16 17862 1 1 25 SER HG H -11.353 -9.069 -3.114 1.00 . A A . 25 SER HG 1 1
16 17863 1 1 25 SER N N -9.257 -6.880 -0.929 1.00 . A A . 25 SER N 1 1
16 17864 1 1 25 SER O O -8.406 -4.888 -2.709 1.00 . A A . 25 SER O 1 1
16 17865 1 1 25 SER OG O -11.193 -8.313 -2.479 1.00 . A A . 25 SER OG 1 1
16 17866 1 1 26 LEU C C -6.550 -5.679 -5.983 1.00 . A A . 26 LEU C 1 1
16 17867 1 1 26 LEU CA C -6.361 -5.549 -4.471 1.00 . A A . 26 LEU CA 1 1
16 17868 1 1 26 LEU CB C -4.913 -5.741 -4.014 1.00 . A A . 26 LEU CB 1 1
16 17869 1 1 26 LEU CD1 C -3.311 -6.437 -2.195 1.00 . A A . 26 LEU CD1 1 1
16 17870 1 1 26 LEU CD2 C -4.941 -4.533 -1.800 1.00 . A A . 26 LEU CD2 1 1
16 17871 1 1 26 LEU CG C -4.698 -5.870 -2.504 1.00 . A A . 26 LEU CG 1 1
16 17872 1 1 26 LEU H H -7.063 -7.453 -4.001 1.00 . A A . 26 LEU H 1 1
16 17873 1 1 26 LEU HA H -6.663 -4.547 -4.169 1.00 . A A . 26 LEU HA 1 1
16 17874 1 1 26 LEU HB2 H -4.517 -6.636 -4.495 1.00 . A A . 26 LEU HB2 1 1
16 17875 1 1 26 LEU HB3 H -4.324 -4.898 -4.374 1.00 . A A . 26 LEU HB3 1 1
16 17876 1 1 26 LEU HD11 H -2.910 -5.951 -1.305 1.00 . A A . 26 LEU HD11 1 1
16 17877 1 1 26 LEU HD12 H -3.388 -7.510 -2.020 1.00 . A A . 26 LEU HD12 1 1
16 17878 1 1 26 LEU HD13 H -2.646 -6.253 -3.039 1.00 . A A . 26 LEU HD13 1 1
16 17879 1 1 26 LEU HD21 H -5.628 -4.681 -0.967 1.00 . A A . 26 LEU HD21 1 1
16 17880 1 1 26 LEU HD22 H -3.994 -4.142 -1.426 1.00 . A A . 26 LEU HD22 1 1
16 17881 1 1 26 LEU HD23 H -5.373 -3.824 -2.506 1.00 . A A . 26 LEU HD23 1 1
16 17882 1 1 26 LEU HG H -5.429 -6.577 -2.114 1.00 . A A . 26 LEU HG 1 1
16 17883 1 1 26 LEU N N -7.237 -6.491 -3.794 1.00 . A A . 26 LEU N 1 1
16 17884 1 1 26 LEU O O -6.734 -6.782 -6.497 1.00 . A A . 26 LEU O 1 1
16 17885 1 1 27 ALA C C -5.506 -3.730 -8.723 1.00 . A A . 27 ALA C 1 1
16 17886 1 1 27 ALA CA C -6.664 -4.510 -8.097 1.00 . A A . 27 ALA CA 1 1
16 17887 1 1 27 ALA CB C -8.027 -3.909 -8.445 1.00 . A A . 27 ALA CB 1 1
16 17888 1 1 27 ALA H H -6.350 -3.645 -6.229 1.00 . A A . 27 ALA H 1 1
16 17889 1 1 27 ALA HA H -6.633 -5.540 -8.455 1.00 . A A . 27 ALA HA 1 1
16 17890 1 1 27 ALA HB1 H -8.434 -4.413 -9.322 1.00 . A A . 27 ALA HB1 1 1
16 17891 1 1 27 ALA HB2 H -8.707 -4.039 -7.603 1.00 . A A . 27 ALA HB2 1 1
16 17892 1 1 27 ALA HB3 H -7.912 -2.846 -8.658 1.00 . A A . 27 ALA HB3 1 1
16 17893 1 1 27 ALA N N -6.500 -4.538 -6.654 1.00 . A A . 27 ALA N 1 1
16 17894 1 1 27 ALA O O -5.023 -2.758 -8.144 1.00 . A A . 27 ALA O 1 1
16 17895 1 1 28 PRO C C -4.448 -2.238 -11.271 1.00 . A A . 28 PRO C 1 1
16 17896 1 1 28 PRO CA C -3.991 -3.554 -10.639 1.00 . A A . 28 PRO CA 1 1
16 17897 1 1 28 PRO CB C -3.533 -4.578 -11.665 1.00 . A A . 28 PRO CB 1 1
16 17898 1 1 28 PRO CD C -5.631 -5.346 -10.644 1.00 . A A . 28 PRO CD 1 1
16 17899 1 1 28 PRO CG C -4.677 -5.569 -11.805 1.00 . A A . 28 PRO CG 1 1
16 17900 1 1 28 PRO HA H -3.258 -3.313 -10.003 1.00 . A A . 28 PRO HA 1 1
16 17901 1 1 28 PRO HB2 H -3.309 -4.101 -12.619 1.00 . A A . 28 PRO HB2 1 1
16 17902 1 1 28 PRO HB3 H -2.621 -5.078 -11.338 1.00 . A A . 28 PRO HB3 1 1
16 17903 1 1 28 PRO HD2 H -6.644 -5.147 -10.996 1.00 . A A . 28 PRO HD2 1 1
16 17904 1 1 28 PRO HD3 H -5.685 -6.224 -10.001 1.00 . A A . 28 PRO HD3 1 1
16 17905 1 1 28 PRO HG2 H -5.191 -5.425 -12.755 1.00 . A A . 28 PRO HG2 1 1
16 17906 1 1 28 PRO HG3 H -4.299 -6.591 -11.799 1.00 . A A . 28 PRO HG3 1 1
16 17907 1 1 28 PRO N N -5.083 -4.198 -9.928 1.00 . A A . 28 PRO N 1 1
16 17908 1 1 28 PRO O O -5.248 -2.238 -12.205 1.00 . A A . 28 PRO O 1 1
16 17909 1 1 29 GLY C C -5.052 0.966 -10.192 1.00 . A A . 29 GLY C 1 1
16 17910 1 1 29 GLY CA C -4.263 0.173 -11.235 1.00 . A A . 29 GLY CA 1 1
16 17911 1 1 29 GLY H H -3.269 -1.156 -9.976 1.00 . A A . 29 GLY H 1 1
16 17912 1 1 29 GLY HA2 H -3.354 0.715 -11.497 1.00 . A A . 29 GLY HA2 1 1
16 17913 1 1 29 GLY HA3 H -4.852 0.079 -12.147 1.00 . A A . 29 GLY HA3 1 1
16 17914 1 1 29 GLY N N -3.920 -1.147 -10.735 1.00 . A A . 29 GLY N 1 1
16 17915 1 1 29 GLY O O -5.700 1.959 -10.520 1.00 . A A . 29 GLY O 1 1
16 17916 1 1 30 GLN C C -4.669 1.737 -6.865 1.00 . A A . 30 GLN C 1 1
16 17917 1 1 30 GLN CA C -5.671 1.151 -7.861 1.00 . A A . 30 GLN CA 1 1
16 17918 1 1 30 GLN CB C -6.631 0.182 -7.167 1.00 . A A . 30 GLN CB 1 1
16 17919 1 1 30 GLN CD C -9.092 -0.352 -7.040 1.00 . A A . 30 GLN CD 1 1
16 17920 1 1 30 GLN CG C -7.933 0.040 -7.958 1.00 . A A . 30 GLN CG 1 1
16 17921 1 1 30 GLN H H -4.443 -0.310 -8.695 1.00 . A A . 30 GLN H 1 1
16 17922 1 1 30 GLN HA H -6.246 1.954 -8.323 1.00 . A A . 30 GLN HA 1 1
16 17923 1 1 30 GLN HB2 H -6.156 -0.793 -7.063 1.00 . A A . 30 GLN HB2 1 1
16 17924 1 1 30 GLN HB3 H -6.850 0.539 -6.161 1.00 . A A . 30 GLN HB3 1 1
16 17925 1 1 30 GLN HE21 H -8.266 -2.191 -6.859 1.00 . A A . 30 GLN HE21 1 1
16 17926 1 1 30 GLN HE22 H -9.740 -1.951 -5.981 1.00 . A A . 30 GLN HE22 1 1
16 17927 1 1 30 GLN HG2 H -8.163 0.980 -8.459 1.00 . A A . 30 GLN HG2 1 1
16 17928 1 1 30 GLN HG3 H -7.810 -0.714 -8.736 1.00 . A A . 30 GLN HG3 1 1
16 17929 1 1 30 GLN N N -4.972 0.498 -8.954 1.00 . A A . 30 GLN N 1 1
16 17930 1 1 30 GLN NE2 N -9.028 -1.601 -6.589 1.00 . A A . 30 GLN NE2 1 1
16 17931 1 1 30 GLN O O -3.462 1.550 -7.011 1.00 . A A . 30 GLN O 1 1
16 17932 1 1 30 GLN OE1 O -9.987 0.429 -6.758 1.00 . A A . 30 GLN OE1 1 1
16 17933 1 1 31 LEU C C -4.933 2.707 -3.471 1.00 . A A . 31 LEU C 1 1
16 17934 1 1 31 LEU CA C -4.373 3.048 -4.854 1.00 . A A . 31 LEU CA 1 1
16 17935 1 1 31 LEU CB C -4.235 4.551 -5.108 1.00 . A A . 31 LEU CB 1 1
16 17936 1 1 31 LEU CD1 C -3.815 6.440 -6.725 1.00 . A A . 31 LEU CD1 1 1
16 17937 1 1 31 LEU CD2 C -2.133 4.555 -6.500 1.00 . A A . 31 LEU CD2 1 1
16 17938 1 1 31 LEU CG C -3.610 4.950 -6.446 1.00 . A A . 31 LEU CG 1 1
16 17939 1 1 31 LEU H H -6.189 2.581 -5.762 1.00 . A A . 31 LEU H 1 1
16 17940 1 1 31 LEU HA H -3.377 2.614 -4.940 1.00 . A A . 31 LEU HA 1 1
16 17941 1 1 31 LEU HB2 H -5.225 5.002 -5.043 1.00 . A A . 31 LEU HB2 1 1
16 17942 1 1 31 LEU HB3 H -3.635 4.981 -4.306 1.00 . A A . 31 LEU HB3 1 1
16 17943 1 1 31 LEU HD11 H -4.380 6.562 -7.649 1.00 . A A . 31 LEU HD11 1 1
16 17944 1 1 31 LEU HD12 H -4.366 6.891 -5.899 1.00 . A A . 31 LEU HD12 1 1
16 17945 1 1 31 LEU HD13 H -2.846 6.928 -6.824 1.00 . A A . 31 LEU HD13 1 1
16 17946 1 1 31 LEU HD21 H -1.868 4.278 -7.521 1.00 . A A . 31 LEU HD21 1 1
16 17947 1 1 31 LEU HD22 H -1.519 5.397 -6.182 1.00 . A A . 31 LEU HD22 1 1
16 17948 1 1 31 LEU HD23 H -1.958 3.707 -5.837 1.00 . A A . 31 LEU HD23 1 1
16 17949 1 1 31 LEU HG H -4.119 4.401 -7.238 1.00 . A A . 31 LEU HG 1 1
16 17950 1 1 31 LEU N N -5.206 2.434 -5.874 1.00 . A A . 31 LEU N 1 1
16 17951 1 1 31 LEU O O -6.148 2.672 -3.281 1.00 . A A . 31 LEU O 1 1
16 17952 1 1 32 ILE C C -3.540 2.916 -0.199 1.00 . A A . 32 ILE C 1 1
16 17953 1 1 32 ILE CA C -4.408 2.128 -1.182 1.00 . A A . 32 ILE CA 1 1
16 17954 1 1 32 ILE CB C -4.357 0.614 -0.970 1.00 . A A . 32 ILE CB 1 1
16 17955 1 1 32 ILE CD1 C -5.330 -1.475 -1.995 1.00 . A A . 32 ILE CD1 1 1
16 17956 1 1 32 ILE CG1 C -5.625 -0.057 -1.501 1.00 . A A . 32 ILE CG1 1 1
16 17957 1 1 32 ILE CG2 C -4.101 0.274 0.499 1.00 . A A . 32 ILE CG2 1 1
16 17958 1 1 32 ILE H H -3.034 2.496 -2.705 1.00 . A A . 32 ILE H 1 1
16 17959 1 1 32 ILE HA H -5.445 2.437 -1.052 1.00 . A A . 32 ILE HA 1 1
16 17960 1 1 32 ILE HB H -3.519 0.217 -1.543 1.00 . A A . 32 ILE HB 1 1
16 17961 1 1 32 ILE HD11 H -6.256 -2.048 -2.030 1.00 . A A . 32 ILE HD11 1 1
16 17962 1 1 32 ILE HD12 H -4.893 -1.429 -2.993 1.00 . A A . 32 ILE HD12 1 1
16 17963 1 1 32 ILE HD13 H -4.629 -1.958 -1.314 1.00 . A A . 32 ILE HD13 1 1
16 17964 1 1 32 ILE HG12 H -6.379 -0.092 -0.715 1.00 . A A . 32 ILE HG12 1 1
16 17965 1 1 32 ILE HG13 H -6.041 0.536 -2.315 1.00 . A A . 32 ILE HG13 1 1
16 17966 1 1 32 ILE HG21 H -4.635 0.982 1.134 1.00 . A A . 32 ILE HG21 1 1
16 17967 1 1 32 ILE HG22 H -4.453 -0.736 0.706 1.00 . A A . 32 ILE HG22 1 1
16 17968 1 1 32 ILE HG23 H -3.032 0.336 0.706 1.00 . A A . 32 ILE HG23 1 1
16 17969 1 1 32 ILE N N -4.020 2.465 -2.542 1.00 . A A . 32 ILE N 1 1
16 17970 1 1 32 ILE O O -2.390 3.234 -0.497 1.00 . A A . 32 ILE O 1 1
16 17971 1 1 33 LEU C C -2.986 2.997 3.093 1.00 . A A . 33 LEU C 1 1
16 17972 1 1 33 LEU CA C -3.420 3.955 1.982 1.00 . A A . 33 LEU CA 1 1
16 17973 1 1 33 LEU CB C -4.273 5.124 2.477 1.00 . A A . 33 LEU CB 1 1
16 17974 1 1 33 LEU CD1 C -2.950 7.270 2.508 1.00 . A A . 33 LEU CD1 1 1
16 17975 1 1 33 LEU CD2 C -4.495 6.697 4.436 1.00 . A A . 33 LEU CD2 1 1
16 17976 1 1 33 LEU CG C -3.558 6.152 3.356 1.00 . A A . 33 LEU CG 1 1
16 17977 1 1 33 LEU H H -5.061 2.948 1.188 1.00 . A A . 33 LEU H 1 1
16 17978 1 1 33 LEU HA H -2.527 4.380 1.523 1.00 . A A . 33 LEU HA 1 1
16 17979 1 1 33 LEU HB2 H -4.685 5.641 1.610 1.00 . A A . 33 LEU HB2 1 1
16 17980 1 1 33 LEU HB3 H -5.117 4.720 3.037 1.00 . A A . 33 LEU HB3 1 1
16 17981 1 1 33 LEU HD11 H -2.942 8.198 3.081 1.00 . A A . 33 LEU HD11 1 1
16 17982 1 1 33 LEU HD12 H -1.929 7.004 2.233 1.00 . A A . 33 LEU HD12 1 1
16 17983 1 1 33 LEU HD13 H -3.545 7.406 1.605 1.00 . A A . 33 LEU HD13 1 1
16 17984 1 1 33 LEU HD21 H -4.890 7.662 4.121 1.00 . A A . 33 LEU HD21 1 1
16 17985 1 1 33 LEU HD22 H -5.319 5.999 4.588 1.00 . A A . 33 LEU HD22 1 1
16 17986 1 1 33 LEU HD23 H -3.944 6.816 5.369 1.00 . A A . 33 LEU HD23 1 1
16 17987 1 1 33 LEU HG H -2.735 5.651 3.866 1.00 . A A . 33 LEU HG 1 1
16 17988 1 1 33 LEU N N -4.125 3.210 0.953 1.00 . A A . 33 LEU N 1 1
16 17989 1 1 33 LEU O O -3.825 2.404 3.769 1.00 . A A . 33 LEU O 1 1
16 17990 1 1 34 ILE C C -1.446 2.560 5.648 1.00 . A A . 34 ILE C 1 1
16 17991 1 1 34 ILE CA C -1.120 1.997 4.263 1.00 . A A . 34 ILE CA 1 1
16 17992 1 1 34 ILE CB C 0.376 1.780 4.024 1.00 . A A . 34 ILE CB 1 1
16 17993 1 1 34 ILE CD1 C -0.100 -0.147 2.469 1.00 . A A . 34 ILE CD1 1 1
16 17994 1 1 34 ILE CG1 C 0.629 1.187 2.636 1.00 . A A . 34 ILE CG1 1 1
16 17995 1 1 34 ILE CG2 C 0.989 0.924 5.134 1.00 . A A . 34 ILE CG2 1 1
16 17996 1 1 34 ILE H H -0.999 3.359 2.691 1.00 . A A . 34 ILE H 1 1
16 17997 1 1 34 ILE HA H -1.607 1.028 4.160 1.00 . A A . 34 ILE HA 1 1
16 17998 1 1 34 ILE HB H 0.871 2.750 4.055 1.00 . A A . 34 ILE HB 1 1
16 17999 1 1 34 ILE HD11 H -1.177 0.024 2.474 1.00 . A A . 34 ILE HD11 1 1
16 18000 1 1 34 ILE HD12 H 0.190 -0.604 1.523 1.00 . A A . 34 ILE HD12 1 1
16 18001 1 1 34 ILE HD13 H 0.166 -0.813 3.290 1.00 . A A . 34 ILE HD13 1 1
16 18002 1 1 34 ILE HG12 H 0.293 1.887 1.871 1.00 . A A . 34 ILE HG12 1 1
16 18003 1 1 34 ILE HG13 H 1.699 1.042 2.489 1.00 . A A . 34 ILE HG13 1 1
16 18004 1 1 34 ILE HG21 H 0.230 0.703 5.885 1.00 . A A . 34 ILE HG21 1 1
16 18005 1 1 34 ILE HG22 H 1.362 -0.009 4.709 1.00 . A A . 34 ILE HG22 1 1
16 18006 1 1 34 ILE HG23 H 1.813 1.466 5.598 1.00 . A A . 34 ILE HG23 1 1
16 18007 1 1 34 ILE N N -1.675 2.874 3.246 1.00 . A A . 34 ILE N 1 1
16 18008 1 1 34 ILE O O -1.096 3.698 5.958 1.00 . A A . 34 ILE O 1 1
16 18009 1 1 35 LEU C C -1.611 1.400 8.801 1.00 . A A . 35 LEU C 1 1
16 18010 1 1 35 LEU CA C -2.489 2.137 7.789 1.00 . A A . 35 LEU CA 1 1
16 18011 1 1 35 LEU CB C -3.989 1.930 8.009 1.00 . A A . 35 LEU CB 1 1
16 18012 1 1 35 LEU CD1 C -6.238 1.842 6.871 1.00 . A A . 35 LEU CD1 1 1
16 18013 1 1 35 LEU CD2 C -5.131 4.076 7.339 1.00 . A A . 35 LEU CD2 1 1
16 18014 1 1 35 LEU CG C -4.915 2.602 6.993 1.00 . A A . 35 LEU CG 1 1
16 18015 1 1 35 LEU H H -2.393 0.813 6.184 1.00 . A A . 35 LEU H 1 1
16 18016 1 1 35 LEU HA H -2.295 3.206 7.877 1.00 . A A . 35 LEU HA 1 1
16 18017 1 1 35 LEU HB2 H -4.192 0.859 8.004 1.00 . A A . 35 LEU HB2 1 1
16 18018 1 1 35 LEU HB3 H -4.245 2.298 9.003 1.00 . A A . 35 LEU HB3 1 1
16 18019 1 1 35 LEU HD11 H -6.949 2.231 7.600 1.00 . A A . 35 LEU HD11 1 1
16 18020 1 1 35 LEU HD12 H -6.640 1.972 5.866 1.00 . A A . 35 LEU HD12 1 1
16 18021 1 1 35 LEU HD13 H -6.067 0.782 7.059 1.00 . A A . 35 LEU HD13 1 1
16 18022 1 1 35 LEU HD21 H -5.823 4.520 6.624 1.00 . A A . 35 LEU HD21 1 1
16 18023 1 1 35 LEU HD22 H -5.546 4.157 8.344 1.00 . A A . 35 LEU HD22 1 1
16 18024 1 1 35 LEU HD23 H -4.178 4.603 7.297 1.00 . A A . 35 LEU HD23 1 1
16 18025 1 1 35 LEU HG H -4.433 2.568 6.016 1.00 . A A . 35 LEU HG 1 1
16 18026 1 1 35 LEU N N -2.112 1.736 6.444 1.00 . A A . 35 LEU N 1 1
16 18027 1 1 35 LEU O O -1.031 2.018 9.692 1.00 . A A . 35 LEU O 1 1
16 18028 1 1 36 LYS C C 0.094 -1.714 8.686 1.00 . A A . 36 LYS C 1 1
16 18029 1 1 36 LYS CA C -0.744 -0.741 9.519 1.00 . A A . 36 LYS CA 1 1
16 18030 1 1 36 LYS CB C -1.635 -1.429 10.555 1.00 . A A . 36 LYS CB 1 1
16 18031 1 1 36 LYS CD C -1.919 -0.804 12.981 1.00 . A A . 36 LYS CD 1 1
16 18032 1 1 36 LYS CE C -2.221 -1.805 14.098 1.00 . A A . 36 LYS CE 1 1
16 18033 1 1 36 LYS CG C -0.981 -1.414 11.938 1.00 . A A . 36 LYS CG 1 1
16 18034 1 1 36 LYS H H -2.016 -0.408 7.903 1.00 . A A . 36 LYS H 1 1
16 18035 1 1 36 LYS HA H -0.068 -0.081 10.063 1.00 . A A . 36 LYS HA 1 1
16 18036 1 1 36 LYS HB2 H -2.601 -0.926 10.600 1.00 . A A . 36 LYS HB2 1 1
16 18037 1 1 36 LYS HB3 H -1.826 -2.458 10.250 1.00 . A A . 36 LYS HB3 1 1
16 18038 1 1 36 LYS HD2 H -1.465 0.092 13.404 1.00 . A A . 36 LYS HD2 1 1
16 18039 1 1 36 LYS HD3 H -2.849 -0.495 12.504 1.00 . A A . 36 LYS HD3 1 1
16 18040 1 1 36 LYS HE2 H -3.153 -2.328 13.884 1.00 . A A . 36 LYS HE2 1 1
16 18041 1 1 36 LYS HE3 H -1.435 -2.559 14.141 1.00 . A A . 36 LYS HE3 1 1
16 18042 1 1 36 LYS HG2 H -0.717 -2.430 12.230 1.00 . A A . 36 LYS HG2 1 1
16 18043 1 1 36 LYS HG3 H -0.054 -0.843 11.899 1.00 . A A . 36 LYS HG3 1 1
16 18044 1 1 36 LYS HZ1 H -3.284 -1.035 15.665 1.00 . A A . 36 LYS HZ1 1 1
16 18045 1 1 36 LYS HZ2 H -1.828 -1.635 16.097 1.00 . A A . 36 LYS HZ2 1 1
16 18046 1 1 36 LYS HZ3 H -1.923 -0.198 15.326 1.00 . A A . 36 LYS HZ3 1 1
16 18047 1 1 36 LYS N N -1.541 0.088 8.631 1.00 . A A . 36 LYS N 1 1
16 18048 1 1 36 LYS NZ N -2.322 -1.112 15.402 1.00 . A A . 36 LYS NZ 1 1
16 18049 1 1 36 LYS O O -0.238 -1.998 7.537 1.00 . A A . 36 LYS O 1 1
16 18050 1 1 37 LYS C C 2.277 -4.349 9.527 1.00 . A A . 37 LYS C 1 1
16 18051 1 1 37 LYS CA C 2.053 -3.131 8.629 1.00 . A A . 37 LYS CA 1 1
16 18052 1 1 37 LYS CB C 3.347 -2.432 8.207 1.00 . A A . 37 LYS CB 1 1
16 18053 1 1 37 LYS CD C 4.359 -1.053 6.354 1.00 . A A . 37 LYS CD 1 1
16 18054 1 1 37 LYS CE C 4.196 0.241 5.554 1.00 . A A . 37 LYS CE 1 1
16 18055 1 1 37 LYS CG C 3.078 -1.389 7.120 1.00 . A A . 37 LYS CG 1 1
16 18056 1 1 37 LYS H H 1.429 -1.960 10.234 1.00 . A A . 37 LYS H 1 1
16 18057 1 1 37 LYS HA H 1.553 -3.460 7.718 1.00 . A A . 37 LYS HA 1 1
16 18058 1 1 37 LYS HB2 H 3.804 -1.951 9.072 1.00 . A A . 37 LYS HB2 1 1
16 18059 1 1 37 LYS HB3 H 4.060 -3.170 7.840 1.00 . A A . 37 LYS HB3 1 1
16 18060 1 1 37 LYS HD2 H 5.189 -0.951 7.053 1.00 . A A . 37 LYS HD2 1 1
16 18061 1 1 37 LYS HD3 H 4.610 -1.873 5.680 1.00 . A A . 37 LYS HD3 1 1
16 18062 1 1 37 LYS HE2 H 3.415 0.116 4.805 1.00 . A A . 37 LYS HE2 1 1
16 18063 1 1 37 LYS HE3 H 3.879 1.046 6.216 1.00 . A A . 37 LYS HE3 1 1
16 18064 1 1 37 LYS HG2 H 2.325 -1.766 6.429 1.00 . A A . 37 LYS HG2 1 1
16 18065 1 1 37 LYS HG3 H 2.672 -0.484 7.572 1.00 . A A . 37 LYS HG3 1 1
16 18066 1 1 37 LYS HZ1 H 5.333 1.423 4.334 1.00 . A A . 37 LYS HZ1 1 1
16 18067 1 1 37 LYS HZ2 H 6.164 0.793 5.590 1.00 . A A . 37 LYS HZ2 1 1
16 18068 1 1 37 LYS HZ3 H 5.774 -0.149 4.315 1.00 . A A . 37 LYS HZ3 1 1
16 18069 1 1 37 LYS N N 1.165 -2.196 9.299 1.00 . A A . 37 LYS N 1 1
16 18070 1 1 37 LYS NZ N 5.470 0.606 4.895 1.00 . A A . 37 LYS NZ 1 1
16 18071 1 1 37 LYS O O 1.925 -4.329 10.706 1.00 . A A . 37 LYS O 1 1
16 18072 1 1 38 ASN C C 4.519 -7.128 9.278 1.00 . A A . 38 ASN C 1 1
16 18073 1 1 38 ASN CA C 3.135 -6.606 9.668 1.00 . A A . 38 ASN CA 1 1
16 18074 1 1 38 ASN CB C 2.109 -7.690 9.333 1.00 . A A . 38 ASN CB 1 1
16 18075 1 1 38 ASN CG C 2.434 -8.997 10.059 1.00 . A A . 38 ASN CG 1 1
16 18076 1 1 38 ASN H H 3.143 -5.390 7.977 1.00 . A A . 38 ASN H 1 1
16 18077 1 1 38 ASN HA H 3.074 -6.330 10.721 1.00 . A A . 38 ASN HA 1 1
16 18078 1 1 38 ASN HB2 H 1.112 -7.352 9.614 1.00 . A A . 38 ASN HB2 1 1
16 18079 1 1 38 ASN HB3 H 2.095 -7.862 8.256 1.00 . A A . 38 ASN HB3 1 1
16 18080 1 1 38 ASN HD21 H 1.629 -10.008 8.501 1.00 . A A . 38 ASN HD21 1 1
16 18081 1 1 38 ASN HD22 H 2.242 -10.994 9.787 1.00 . A A . 38 ASN HD22 1 1
16 18082 1 1 38 ASN N N 2.860 -5.381 8.936 1.00 . A A . 38 ASN N 1 1
16 18083 1 1 38 ASN ND2 N 2.072 -10.090 9.394 1.00 . A A . 38 ASN ND2 1 1
16 18084 1 1 38 ASN O O 5.076 -6.722 8.260 1.00 . A A . 38 ASN O 1 1
16 18085 1 1 38 ASN OD1 O 2.978 -9.011 11.151 1.00 . A A . 38 ASN OD1 1 1
16 18086 1 1 39 THR C C 6.207 -9.916 9.089 1.00 . A A . 39 THR C 1 1
16 18087 1 1 39 THR CA C 6.343 -8.604 9.865 1.00 . A A . 39 THR CA 1 1
16 18088 1 1 39 THR CB C 7.048 -8.766 11.213 1.00 . A A . 39 THR CB 1 1
16 18089 1 1 39 THR CG2 C 6.614 -7.711 12.232 1.00 . A A . 39 THR CG2 1 1
16 18090 1 1 39 THR H H 4.575 -8.347 10.936 1.00 . A A . 39 THR H 1 1
16 18091 1 1 39 THR HA H 6.912 -7.919 9.237 1.00 . A A . 39 THR HA 1 1
16 18092 1 1 39 THR HB H 8.131 -8.765 11.089 1.00 . A A . 39 THR HB 1 1
16 18093 1 1 39 THR HG1 H 5.559 -9.875 11.959 1.00 . A A . 39 THR HG1 1 1
16 18094 1 1 39 THR HG21 H 7.477 -7.395 12.818 1.00 . A A . 39 THR HG21 1 1
16 18095 1 1 39 THR HG22 H 6.196 -6.851 11.708 1.00 . A A . 39 THR HG22 1 1
16 18096 1 1 39 THR HG23 H 5.860 -8.134 12.895 1.00 . A A . 39 THR HG23 1 1
16 18097 1 1 39 THR N N 5.035 -8.022 10.110 1.00 . A A . 39 THR N 1 1
16 18098 1 1 39 THR O O 6.864 -10.904 9.413 1.00 . A A . 39 THR O 1 1
16 18099 1 1 39 THR OG1 O 6.527 -9.986 11.733 1.00 . A A . 39 THR OG1 1 1
16 18100 1 1 40 SER C C 4.908 -10.639 5.798 1.00 . A A . 40 SER C 1 1
16 18101 1 1 40 SER CA C 5.117 -11.056 7.255 1.00 . A A . 40 SER CA 1 1
16 18102 1 1 40 SER CB C 3.912 -11.854 7.758 1.00 . A A . 40 SER CB 1 1
16 18103 1 1 40 SER H H 4.818 -9.075 7.824 1.00 . A A . 40 SER H 1 1
16 18104 1 1 40 SER HA H 6.019 -11.661 7.355 1.00 . A A . 40 SER HA 1 1
16 18105 1 1 40 SER HB2 H 3.009 -11.254 7.647 1.00 . A A . 40 SER HB2 1 1
16 18106 1 1 40 SER HB3 H 3.782 -12.742 7.140 1.00 . A A . 40 SER HB3 1 1
16 18107 1 1 40 SER HG H 5.020 -12.434 9.320 1.00 . A A . 40 SER HG 1 1
16 18108 1 1 40 SER N N 5.349 -9.883 8.080 1.00 . A A . 40 SER N 1 1
16 18109 1 1 40 SER O O 5.434 -11.274 4.886 1.00 . A A . 40 SER O 1 1
16 18110 1 1 40 SER OG O 4.059 -12.241 9.121 1.00 . A A . 40 SER OG 1 1
16 18111 1 1 41 GLY C C 2.431 -8.506 4.216 1.00 . A A . 41 GLY C 1 1
16 18112 1 1 41 GLY CA C 3.852 -9.066 4.295 1.00 . A A . 41 GLY CA 1 1
16 18113 1 1 41 GLY H H 3.714 -9.064 6.374 1.00 . A A . 41 GLY H 1 1
16 18114 1 1 41 GLY HA2 H 4.569 -8.285 4.039 1.00 . A A . 41 GLY HA2 1 1
16 18115 1 1 41 GLY HA3 H 3.974 -9.863 3.563 1.00 . A A . 41 GLY HA3 1 1
16 18116 1 1 41 GLY N N 4.138 -9.575 5.626 1.00 . A A . 41 GLY N 1 1
16 18117 1 1 41 GLY O O 2.098 -7.777 3.283 1.00 . A A . 41 GLY O 1 1
16 18118 1 1 42 TRP C C 0.254 -6.960 5.743 1.00 . A A . 42 TRP C 1 1
16 18119 1 1 42 TRP CA C 0.252 -8.412 5.261 1.00 . A A . 42 TRP CA 1 1
16 18120 1 1 42 TRP CB C -0.597 -9.332 6.141 1.00 . A A . 42 TRP CB 1 1
16 18121 1 1 42 TRP CD1 C -0.084 -11.827 5.724 1.00 . A A . 42 TRP CD1 1 1
16 18122 1 1 42 TRP CD2 C -1.900 -11.119 4.671 1.00 . A A . 42 TRP CD2 1 1
16 18123 1 1 42 TRP CE2 C -1.741 -12.456 4.367 1.00 . A A . 42 TRP CE2 1 1
16 18124 1 1 42 TRP CE3 C -2.972 -10.372 4.152 1.00 . A A . 42 TRP CE3 1 1
16 18125 1 1 42 TRP CG C -0.825 -10.724 5.548 1.00 . A A . 42 TRP CG 1 1
16 18126 1 1 42 TRP CH2 C -3.692 -12.437 3.004 1.00 . A A . 42 TRP CH2 1 1
16 18127 1 1 42 TRP CZ2 C -2.617 -13.162 3.533 1.00 . A A . 42 TRP CZ2 1 1
16 18128 1 1 42 TRP CZ3 C -3.839 -11.092 3.321 1.00 . A A . 42 TRP CZ3 1 1
16 18129 1 1 42 TRP H H 1.908 -9.462 5.962 1.00 . A A . 42 TRP H 1 1
16 18130 1 1 42 TRP HA H -0.158 -8.470 4.253 1.00 . A A . 42 TRP HA 1 1
16 18131 1 1 42 TRP HB2 H -0.113 -9.437 7.112 1.00 . A A . 42 TRP HB2 1 1
16 18132 1 1 42 TRP HB3 H -1.564 -8.860 6.316 1.00 . A A . 42 TRP HB3 1 1
16 18133 1 1 42 TRP HD1 H 0.814 -11.871 6.340 1.00 . A A . 42 TRP HD1 1 1
16 18134 1 1 42 TRP HE1 H -0.192 -13.910 5.000 1.00 . A A . 42 TRP HE1 1 1
16 18135 1 1 42 TRP HE3 H -3.120 -9.316 4.378 1.00 . A A . 42 TRP HE3 1 1
16 18136 1 1 42 TRP HH2 H -4.412 -12.927 2.348 1.00 . A A . 42 TRP HH2 1 1
16 18137 1 1 42 TRP HZ2 H -2.469 -14.218 3.307 1.00 . A A . 42 TRP HZ2 1 1
16 18138 1 1 42 TRP HZ3 H -4.688 -10.560 2.891 1.00 . A A . 42 TRP HZ3 1 1
16 18139 1 1 42 TRP N N 1.630 -8.869 5.207 1.00 . A A . 42 TRP N 1 1
16 18140 1 1 42 TRP NE1 N -0.602 -12.900 5.027 1.00 . A A . 42 TRP NE1 1 1
16 18141 1 1 42 TRP O O 0.776 -6.658 6.814 1.00 . A A . 42 TRP O 1 1
16 18142 1 1 43 TRP C C -1.885 -4.316 5.431 1.00 . A A . 43 TRP C 1 1
16 18143 1 1 43 TRP CA C -0.410 -4.685 5.256 1.00 . A A . 43 TRP CA 1 1
16 18144 1 1 43 TRP CB C 0.296 -3.838 4.196 1.00 . A A . 43 TRP CB 1 1
16 18145 1 1 43 TRP CD1 C 2.582 -4.550 5.159 1.00 . A A . 43 TRP CD1 1 1
16 18146 1 1 43 TRP CD2 C 2.752 -3.212 3.401 1.00 . A A . 43 TRP CD2 1 1
16 18147 1 1 43 TRP CE2 C 4.033 -3.515 3.815 1.00 . A A . 43 TRP CE2 1 1
16 18148 1 1 43 TRP CE3 C 2.517 -2.375 2.296 1.00 . A A . 43 TRP CE3 1 1
16 18149 1 1 43 TRP CG C 1.823 -3.886 4.277 1.00 . A A . 43 TRP CG 1 1
16 18150 1 1 43 TRP CH2 C 4.970 -2.187 2.077 1.00 . A A . 43 TRP CH2 1 1
16 18151 1 1 43 TRP CZ2 C 5.180 -3.023 3.180 1.00 . A A . 43 TRP CZ2 1 1
16 18152 1 1 43 TRP CZ3 C 3.674 -1.891 1.673 1.00 . A A . 43 TRP CZ3 1 1
16 18153 1 1 43 TRP H H -0.760 -6.352 4.057 1.00 . A A . 43 TRP H 1 1
16 18154 1 1 43 TRP HA H 0.126 -4.533 6.193 1.00 . A A . 43 TRP HA 1 1
16 18155 1 1 43 TRP HB2 H -0.016 -4.177 3.208 1.00 . A A . 43 TRP HB2 1 1
16 18156 1 1 43 TRP HB3 H -0.031 -2.803 4.295 1.00 . A A . 43 TRP HB3 1 1
16 18157 1 1 43 TRP HD1 H 2.187 -5.166 5.966 1.00 . A A . 43 TRP HD1 1 1
16 18158 1 1 43 TRP HE1 H 4.753 -4.779 5.487 1.00 . A A . 43 TRP HE1 1 1
16 18159 1 1 43 TRP HE3 H 1.515 -2.121 1.950 1.00 . A A . 43 TRP HE3 1 1
16 18160 1 1 43 TRP HH2 H 5.820 -1.769 1.537 1.00 . A A . 43 TRP HH2 1 1
16 18161 1 1 43 TRP HZ2 H 6.182 -3.277 3.526 1.00 . A A . 43 TRP HZ2 1 1
16 18162 1 1 43 TRP HZ3 H 3.548 -1.237 0.810 1.00 . A A . 43 TRP HZ3 1 1
16 18163 1 1 43 TRP N N -0.337 -6.099 4.927 1.00 . A A . 43 TRP N 1 1
16 18164 1 1 43 TRP NE1 N 3.927 -4.354 4.918 1.00 . A A . 43 TRP NE1 1 1
16 18165 1 1 43 TRP O O -2.745 -4.825 4.715 1.00 . A A . 43 TRP O 1 1
16 18166 1 1 44 GLN C C -3.675 -1.541 6.214 1.00 . A A . 44 GLN C 1 1
16 18167 1 1 44 GLN CA C -3.487 -2.991 6.667 1.00 . A A . 44 GLN CA 1 1
16 18168 1 1 44 GLN CB C -3.821 -3.149 8.152 1.00 . A A . 44 GLN CB 1 1
16 18169 1 1 44 GLN CD C -5.622 -2.674 9.852 1.00 . A A . 44 GLN CD 1 1
16 18170 1 1 44 GLN CG C -5.327 -3.020 8.391 1.00 . A A . 44 GLN CG 1 1
16 18171 1 1 44 GLN H H -1.426 -3.024 6.967 1.00 . A A . 44 GLN H 1 1
16 18172 1 1 44 GLN HA H -4.132 -3.648 6.083 1.00 . A A . 44 GLN HA 1 1
16 18173 1 1 44 GLN HB2 H -3.475 -4.120 8.504 1.00 . A A . 44 GLN HB2 1 1
16 18174 1 1 44 GLN HB3 H -3.291 -2.392 8.730 1.00 . A A . 44 GLN HB3 1 1
16 18175 1 1 44 GLN HE21 H -7.226 -3.906 9.771 1.00 . A A . 44 GLN HE21 1 1
16 18176 1 1 44 GLN HE22 H -6.970 -3.123 11.294 1.00 . A A . 44 GLN HE22 1 1
16 18177 1 1 44 GLN HG2 H -5.737 -2.247 7.741 1.00 . A A . 44 GLN HG2 1 1
16 18178 1 1 44 GLN HG3 H -5.822 -3.955 8.128 1.00 . A A . 44 GLN HG3 1 1
16 18179 1 1 44 GLN N N -2.131 -3.434 6.388 1.00 . A A . 44 GLN N 1 1
16 18180 1 1 44 GLN NE2 N -6.695 -3.285 10.347 1.00 . A A . 44 GLN NE2 1 1
16 18181 1 1 44 GLN O O -3.105 -0.624 6.803 1.00 . A A . 44 GLN O 1 1
16 18182 1 1 44 GLN OE1 O -4.921 -1.904 10.488 1.00 . A A . 44 GLN OE1 1 1
16 18183 1 1 45 GLY C C -6.119 -0.012 3.956 1.00 . A A . 45 GLY C 1 1
16 18184 1 1 45 GLY CA C -4.747 -0.059 4.632 1.00 . A A . 45 GLY CA 1 1
16 18185 1 1 45 GLY H H -4.936 -2.132 4.698 1.00 . A A . 45 GLY H 1 1
16 18186 1 1 45 GLY HA2 H -4.707 0.680 5.433 1.00 . A A . 45 GLY HA2 1 1
16 18187 1 1 45 GLY HA3 H -3.974 0.210 3.913 1.00 . A A . 45 GLY HA3 1 1
16 18188 1 1 45 GLY N N -4.477 -1.381 5.171 1.00 . A A . 45 GLY N 1 1
16 18189 1 1 45 GLY O O -6.842 -1.008 3.941 1.00 . A A . 45 GLY O 1 1
16 18190 1 1 46 GLU C C -7.482 1.681 1.263 1.00 . A A . 46 GLU C 1 1
16 18191 1 1 46 GLU CA C -7.709 1.343 2.738 1.00 . A A . 46 GLU CA 1 1
16 18192 1 1 46 GLU CB C -8.540 2.428 3.427 1.00 . A A . 46 GLU CB 1 1
16 18193 1 1 46 GLU CD C -10.430 3.394 2.066 1.00 . A A . 46 GLU CD 1 1
16 18194 1 1 46 GLU CG C -10.019 2.303 3.057 1.00 . A A . 46 GLU CG 1 1
16 18195 1 1 46 GLU H H -5.844 1.959 3.431 1.00 . A A . 46 GLU H 1 1
16 18196 1 1 46 GLU HA H -8.228 0.388 2.824 1.00 . A A . 46 GLU HA 1 1
16 18197 1 1 46 GLU HB2 H -8.424 2.348 4.508 1.00 . A A . 46 GLU HB2 1 1
16 18198 1 1 46 GLU HB3 H -8.171 3.412 3.139 1.00 . A A . 46 GLU HB3 1 1
16 18199 1 1 46 GLU HG2 H -10.208 1.322 2.622 1.00 . A A . 46 GLU HG2 1 1
16 18200 1 1 46 GLU HG3 H -10.631 2.375 3.957 1.00 . A A . 46 GLU HG3 1 1
16 18201 1 1 46 GLU N N -6.437 1.154 3.414 1.00 . A A . 46 GLU N 1 1
16 18202 1 1 46 GLU O O -6.432 2.207 0.898 1.00 . A A . 46 GLU O 1 1
16 18203 1 1 46 GLU OE1 O -9.820 4.483 2.136 1.00 . A A . 46 GLU OE1 1 1
16 18204 1 1 46 GLU OE2 O -11.345 3.115 1.261 1.00 . A A . 46 GLU OE2 1 1
16 18205 1 1 47 LEU C C -8.864 3.060 -1.247 1.00 . A A . 47 LEU C 1 1
16 18206 1 1 47 LEU CA C -8.406 1.627 -0.971 1.00 . A A . 47 LEU CA 1 1
16 18207 1 1 47 LEU CB C -9.188 0.570 -1.754 1.00 . A A . 47 LEU CB 1 1
16 18208 1 1 47 LEU CD1 C -7.892 0.021 -3.847 1.00 . A A . 47 LEU CD1 1 1
16 18209 1 1 47 LEU CD2 C -10.425 0.150 -3.911 1.00 . A A . 47 LEU CD2 1 1
16 18210 1 1 47 LEU CG C -9.143 0.694 -3.278 1.00 . A A . 47 LEU CG 1 1
16 18211 1 1 47 LEU H H -9.334 0.935 0.761 1.00 . A A . 47 LEU H 1 1
16 18212 1 1 47 LEU HA H -7.360 1.536 -1.264 1.00 . A A . 47 LEU HA 1 1
16 18213 1 1 47 LEU HB2 H -8.807 -0.414 -1.478 1.00 . A A . 47 LEU HB2 1 1
16 18214 1 1 47 LEU HB3 H -10.230 0.608 -1.437 1.00 . A A . 47 LEU HB3 1 1
16 18215 1 1 47 LEU HD11 H -8.133 -0.447 -4.801 1.00 . A A . 47 LEU HD11 1 1
16 18216 1 1 47 LEU HD12 H -7.113 0.769 -3.995 1.00 . A A . 47 LEU HD12 1 1
16 18217 1 1 47 LEU HD13 H -7.539 -0.738 -3.149 1.00 . A A . 47 LEU HD13 1 1
16 18218 1 1 47 LEU HD21 H -11.028 0.979 -4.280 1.00 . A A . 47 LEU HD21 1 1
16 18219 1 1 47 LEU HD22 H -10.169 -0.511 -4.740 1.00 . A A . 47 LEU HD22 1 1
16 18220 1 1 47 LEU HD23 H -10.990 -0.407 -3.164 1.00 . A A . 47 LEU HD23 1 1
16 18221 1 1 47 LEU HG H -9.082 1.752 -3.533 1.00 . A A . 47 LEU HG 1 1
16 18222 1 1 47 LEU N N -8.483 1.364 0.456 1.00 . A A . 47 LEU N 1 1
16 18223 1 1 47 LEU O O -9.837 3.528 -0.658 1.00 . A A . 47 LEU O 1 1
16 18224 1 1 48 GLN C C -8.996 5.148 -3.935 1.00 . A A . 48 GLN C 1 1
16 18225 1 1 48 GLN CA C -8.461 5.087 -2.503 1.00 . A A . 48 GLN CA 1 1
16 18226 1 1 48 GLN CB C -7.243 5.998 -2.333 1.00 . A A . 48 GLN CB 1 1
16 18227 1 1 48 GLN CD C -7.561 6.985 -0.035 1.00 . A A . 48 GLN CD 1 1
16 18228 1 1 48 GLN CG C -6.757 5.998 -0.883 1.00 . A A . 48 GLN CG 1 1
16 18229 1 1 48 GLN H H -7.351 3.328 -2.616 1.00 . A A . 48 GLN H 1 1
16 18230 1 1 48 GLN HA H -9.238 5.397 -1.804 1.00 . A A . 48 GLN HA 1 1
16 18231 1 1 48 GLN HB2 H -6.440 5.663 -2.990 1.00 . A A . 48 GLN HB2 1 1
16 18232 1 1 48 GLN HB3 H -7.499 7.013 -2.635 1.00 . A A . 48 GLN HB3 1 1
16 18233 1 1 48 GLN HE21 H -8.062 5.453 1.190 1.00 . A A . 48 GLN HE21 1 1
16 18234 1 1 48 GLN HE22 H -8.711 6.997 1.632 1.00 . A A . 48 GLN HE22 1 1
16 18235 1 1 48 GLN HG2 H -6.848 4.995 -0.465 1.00 . A A . 48 GLN HG2 1 1
16 18236 1 1 48 GLN HG3 H -5.699 6.262 -0.850 1.00 . A A . 48 GLN HG3 1 1
16 18237 1 1 48 GLN N N -8.141 3.717 -2.142 1.00 . A A . 48 GLN N 1 1
16 18238 1 1 48 GLN NE2 N -8.161 6.433 1.016 1.00 . A A . 48 GLN NE2 1 1
16 18239 1 1 48 GLN O O -8.374 5.750 -4.809 1.00 . A A . 48 GLN O 1 1
16 18240 1 1 48 GLN OE1 O -7.632 8.170 -0.315 1.00 . A A . 48 GLN OE1 1 1
16 18241 1 1 49 ALA C C -12.181 3.912 -5.319 1.00 . A A . 49 ALA C 1 1
16 18242 1 1 49 ALA CA C -10.770 4.491 -5.442 1.00 . A A . 49 ALA CA 1 1
16 18243 1 1 49 ALA CB C -9.895 3.692 -6.410 1.00 . A A . 49 ALA CB 1 1
16 18244 1 1 49 ALA H H -10.644 4.029 -3.415 1.00 . A A . 49 ALA H 1 1
16 18245 1 1 49 ALA HA H -10.837 5.519 -5.798 1.00 . A A . 49 ALA HA 1 1
16 18246 1 1 49 ALA HB1 H -10.197 3.906 -7.435 1.00 . A A . 49 ALA HB1 1 1
16 18247 1 1 49 ALA HB2 H -8.851 3.974 -6.274 1.00 . A A . 49 ALA HB2 1 1
16 18248 1 1 49 ALA HB3 H -10.013 2.627 -6.212 1.00 . A A . 49 ALA HB3 1 1
16 18249 1 1 49 ALA N N -10.144 4.516 -4.131 1.00 . A A . 49 ALA N 1 1
16 18250 1 1 49 ALA O O -12.482 2.872 -5.902 1.00 . A A . 49 ALA O 1 1
16 18251 1 1 50 ARG C C -14.411 2.737 -3.839 1.00 . A A . 50 ARG C 1 1
16 18252 1 1 50 ARG CA C -14.379 4.180 -4.347 1.00 . A A . 50 ARG CA 1 1
16 18253 1 1 50 ARG CB C -15.189 4.276 -5.641 1.00 . A A . 50 ARG CB 1 1
16 18254 1 1 50 ARG CD C -16.992 5.536 -6.875 1.00 . A A . 50 ARG CD 1 1
16 18255 1 1 50 ARG CG C -16.142 5.472 -5.604 1.00 . A A . 50 ARG CG 1 1
16 18256 1 1 50 ARG CZ C -19.212 4.610 -7.528 1.00 . A A . 50 ARG CZ 1 1
16 18257 1 1 50 ARG H H -12.754 5.456 -4.084 1.00 . A A . 50 ARG H 1 1
16 18258 1 1 50 ARG HA H -14.777 4.867 -3.600 1.00 . A A . 50 ARG HA 1 1
16 18259 1 1 50 ARG HB2 H -14.513 4.371 -6.491 1.00 . A A . 50 ARG HB2 1 1
16 18260 1 1 50 ARG HB3 H -15.758 3.358 -5.788 1.00 . A A . 50 ARG HB3 1 1
16 18261 1 1 50 ARG HD2 H -17.403 6.537 -6.998 1.00 . A A . 50 ARG HD2 1 1
16 18262 1 1 50 ARG HD3 H -16.371 5.337 -7.748 1.00 . A A . 50 ARG HD3 1 1
16 18263 1 1 50 ARG HE H -17.986 3.779 -6.165 1.00 . A A . 50 ARG HE 1 1
16 18264 1 1 50 ARG HG2 H -16.791 5.399 -4.732 1.00 . A A . 50 ARG HG2 1 1
16 18265 1 1 50 ARG HG3 H -15.570 6.394 -5.499 1.00 . A A . 50 ARG HG3 1 1
16 18266 1 1 50 ARG HH11 H -18.690 6.323 -8.492 1.00 . A A . 50 ARG HH11 1 1
16 18267 1 1 50 ARG HH12 H -20.230 5.668 -8.935 1.00 . A A . 50 ARG HH12 1 1
16 18268 1 1 50 ARG HH21 H -20.019 2.914 -6.749 1.00 . A A . 50 ARG HH21 1 1
16 18269 1 1 50 ARG HH22 H -20.991 3.715 -7.937 1.00 . A A . 50 ARG HH22 1 1
16 18270 1 1 50 ARG N N -13.007 4.611 -4.555 1.00 . A A . 50 ARG N 1 1
16 18271 1 1 50 ARG NE N -18.089 4.545 -6.799 1.00 . A A . 50 ARG NE 1 1
16 18272 1 1 50 ARG NH1 N -19.393 5.619 -8.391 1.00 . A A . 50 ARG NH1 1 1
16 18273 1 1 50 ARG NH2 N -20.154 3.667 -7.394 1.00 . A A . 50 ARG NH2 1 1
16 18274 1 1 50 ARG O O -13.376 2.074 -3.778 1.00 . A A . 50 ARG O 1 1
16 18275 1 1 51 GLY C C -17.097 0.815 -2.206 1.00 . A A . 51 GLY C 1 1
16 18276 1 1 51 GLY CA C -15.789 0.940 -2.989 1.00 . A A . 51 GLY CA 1 1
16 18277 1 1 51 GLY H H -16.445 2.838 -3.542 1.00 . A A . 51 GLY H 1 1
16 18278 1 1 51 GLY HA2 H -15.790 0.238 -3.822 1.00 . A A . 51 GLY HA2 1 1
16 18279 1 1 51 GLY HA3 H -14.950 0.671 -2.347 1.00 . A A . 51 GLY HA3 1 1
16 18280 1 1 51 GLY N N -15.609 2.293 -3.489 1.00 . A A . 51 GLY N 1 1
16 18281 1 1 51 GLY O O -17.656 1.815 -1.759 1.00 . A A . 51 GLY O 1 1
16 18282 1 1 52 LYS C C -18.762 0.061 -0.012 1.00 . A A . 52 LYS C 1 1
16 18283 1 1 52 LYS CA C -18.781 -0.692 -1.343 1.00 . A A . 52 LYS CA 1 1
16 18284 1 1 52 LYS CB C -18.996 -2.200 -1.195 1.00 . A A . 52 LYS CB 1 1
16 18285 1 1 52 LYS CD C -21.034 -3.136 -2.349 1.00 . A A . 52 LYS CD 1 1
16 18286 1 1 52 LYS CE C -21.861 -2.389 -3.397 1.00 . A A . 52 LYS CE 1 1
16 18287 1 1 52 LYS CG C -19.546 -2.805 -2.488 1.00 . A A . 52 LYS CG 1 1
16 18288 1 1 52 LYS H H -17.088 -1.231 -2.431 1.00 . A A . 52 LYS H 1 1
16 18289 1 1 52 LYS HA H -19.603 -0.307 -1.947 1.00 . A A . 52 LYS HA 1 1
16 18290 1 1 52 LYS HB2 H -18.053 -2.682 -0.935 1.00 . A A . 52 LYS HB2 1 1
16 18291 1 1 52 LYS HB3 H -19.688 -2.393 -0.375 1.00 . A A . 52 LYS HB3 1 1
16 18292 1 1 52 LYS HD2 H -21.183 -4.210 -2.459 1.00 . A A . 52 LYS HD2 1 1
16 18293 1 1 52 LYS HD3 H -21.378 -2.867 -1.350 1.00 . A A . 52 LYS HD3 1 1
16 18294 1 1 52 LYS HE2 H -21.203 -1.971 -4.158 1.00 . A A . 52 LYS HE2 1 1
16 18295 1 1 52 LYS HE3 H -22.532 -3.085 -3.902 1.00 . A A . 52 LYS HE3 1 1
16 18296 1 1 52 LYS HG2 H -19.401 -2.107 -3.311 1.00 . A A . 52 LYS HG2 1 1
16 18297 1 1 52 LYS HG3 H -18.991 -3.710 -2.735 1.00 . A A . 52 LYS HG3 1 1
16 18298 1 1 52 LYS HZ1 H -23.232 -0.875 -3.448 1.00 . A A . 52 LYS HZ1 1 1
16 18299 1 1 52 LYS HZ2 H -23.213 -1.689 -2.033 1.00 . A A . 52 LYS HZ2 1 1
16 18300 1 1 52 LYS HZ3 H -22.024 -0.625 -2.379 1.00 . A A . 52 LYS HZ3 1 1
16 18301 1 1 52 LYS N N -17.548 -0.423 -2.065 1.00 . A A . 52 LYS N 1 1
16 18302 1 1 52 LYS NZ N -22.646 -1.307 -2.763 1.00 . A A . 52 LYS NZ 1 1
16 18303 1 1 52 LYS O O -19.665 0.846 0.274 1.00 . A A . 52 LYS O 1 1
16 18304 1 1 53 LYS C C -16.089 0.583 2.388 1.00 . A A . 53 LYS C 1 1
16 18305 1 1 53 LYS CA C -17.577 0.437 2.062 1.00 . A A . 53 LYS CA 1 1
16 18306 1 1 53 LYS CB C -18.368 -0.320 3.130 1.00 . A A . 53 LYS CB 1 1
16 18307 1 1 53 LYS CD C -17.912 -2.278 4.654 1.00 . A A . 53 LYS CD 1 1
16 18308 1 1 53 LYS CE C -17.501 -3.750 4.726 1.00 . A A . 53 LYS CE 1 1
16 18309 1 1 53 LYS CG C -17.926 -1.783 3.206 1.00 . A A . 53 LYS CG 1 1
16 18310 1 1 53 LYS H H -16.994 -0.845 0.528 1.00 . A A . 53 LYS H 1 1
16 18311 1 1 53 LYS HA H -18.012 1.433 1.984 1.00 . A A . 53 LYS HA 1 1
16 18312 1 1 53 LYS HB2 H -18.227 0.156 4.100 1.00 . A A . 53 LYS HB2 1 1
16 18313 1 1 53 LYS HB3 H -19.433 -0.270 2.903 1.00 . A A . 53 LYS HB3 1 1
16 18314 1 1 53 LYS HD2 H -17.221 -1.674 5.242 1.00 . A A . 53 LYS HD2 1 1
16 18315 1 1 53 LYS HD3 H -18.901 -2.150 5.094 1.00 . A A . 53 LYS HD3 1 1
16 18316 1 1 53 LYS HE2 H -18.289 -4.375 4.306 1.00 . A A . 53 LYS HE2 1 1
16 18317 1 1 53 LYS HE3 H -16.608 -3.914 4.123 1.00 . A A . 53 LYS HE3 1 1
16 18318 1 1 53 LYS HG2 H -18.599 -2.402 2.612 1.00 . A A . 53 LYS HG2 1 1
16 18319 1 1 53 LYS HG3 H -16.931 -1.889 2.772 1.00 . A A . 53 LYS HG3 1 1
16 18320 1 1 53 LYS HZ1 H -18.027 -3.902 6.695 1.00 . A A . 53 LYS HZ1 1 1
16 18321 1 1 53 LYS HZ2 H -17.091 -5.134 6.173 1.00 . A A . 53 LYS HZ2 1 1
16 18322 1 1 53 LYS HZ3 H -16.427 -3.670 6.463 1.00 . A A . 53 LYS HZ3 1 1
16 18323 1 1 53 LYS N N -17.724 -0.205 0.768 1.00 . A A . 53 LYS N 1 1
16 18324 1 1 53 LYS NZ N -17.240 -4.146 6.128 1.00 . A A . 53 LYS NZ 1 1
16 18325 1 1 53 LYS O O -15.546 -0.182 3.183 1.00 . A A . 53 LYS O 1 1
16 18326 1 1 54 ARG C C -13.292 0.508 2.093 1.00 . A A . 54 ARG C 1 1
16 18327 1 1 54 ARG CA C -14.057 1.827 1.968 1.00 . A A . 54 ARG CA 1 1
16 18328 1 1 54 ARG CB C -13.832 2.660 3.231 1.00 . A A . 54 ARG CB 1 1
16 18329 1 1 54 ARG CD C -13.004 5.039 3.361 1.00 . A A . 54 ARG CD 1 1
16 18330 1 1 54 ARG CG C -14.177 4.131 2.987 1.00 . A A . 54 ARG CG 1 1
16 18331 1 1 54 ARG CZ C -12.551 6.645 5.211 1.00 . A A . 54 ARG CZ 1 1
16 18332 1 1 54 ARG H H -15.921 2.189 1.111 1.00 . A A . 54 ARG H 1 1
16 18333 1 1 54 ARG HA H -13.739 2.383 1.087 1.00 . A A . 54 ARG HA 1 1
16 18334 1 1 54 ARG HB2 H -14.445 2.269 4.044 1.00 . A A . 54 ARG HB2 1 1
16 18335 1 1 54 ARG HB3 H -12.792 2.575 3.547 1.00 . A A . 54 ARG HB3 1 1
16 18336 1 1 54 ARG HD2 H -12.159 4.436 3.696 1.00 . A A . 54 ARG HD2 1 1
16 18337 1 1 54 ARG HD3 H -12.670 5.595 2.485 1.00 . A A . 54 ARG HD3 1 1
16 18338 1 1 54 ARG HE H -14.389 6.123 4.579 1.00 . A A . 54 ARG HE 1 1
16 18339 1 1 54 ARG HG2 H -14.435 4.278 1.938 1.00 . A A . 54 ARG HG2 1 1
16 18340 1 1 54 ARG HG3 H -15.054 4.404 3.573 1.00 . A A . 54 ARG HG3 1 1
16 18341 1 1 54 ARG HH11 H -10.888 5.861 4.342 1.00 . A A . 54 ARG HH11 1 1
16 18342 1 1 54 ARG HH12 H -10.589 6.980 5.630 1.00 . A A . 54 ARG HH12 1 1
16 18343 1 1 54 ARG HH21 H -13.995 7.599 6.279 1.00 . A A . 54 ARG HH21 1 1
16 18344 1 1 54 ARG HH22 H -12.369 7.975 6.739 1.00 . A A . 54 ARG HH22 1 1
16 18345 1 1 54 ARG N N -15.472 1.571 1.756 1.00 . A A . 54 ARG N 1 1
16 18346 1 1 54 ARG NE N -13.411 5.978 4.430 1.00 . A A . 54 ARG NE 1 1
16 18347 1 1 54 ARG NH1 N -11.231 6.482 5.047 1.00 . A A . 54 ARG NH1 1 1
16 18348 1 1 54 ARG NH2 N -13.010 7.476 6.156 1.00 . A A . 54 ARG NH2 1 1
16 18349 1 1 54 ARG O O -13.109 -0.006 3.195 1.00 . A A . 54 ARG O 1 1
16 18350 1 1 55 GLN C C -10.925 -1.183 1.861 1.00 . A A . 55 GLN C 1 1
16 18351 1 1 55 GLN CA C -12.125 -1.252 0.913 1.00 . A A . 55 GLN CA 1 1
16 18352 1 1 55 GLN CB C -11.679 -1.587 -0.511 1.00 . A A . 55 GLN CB 1 1
16 18353 1 1 55 GLN CD C -13.085 -2.232 -2.503 1.00 . A A . 55 GLN CD 1 1
16 18354 1 1 55 GLN CG C -12.575 -2.664 -1.127 1.00 . A A . 55 GLN CG 1 1
16 18355 1 1 55 GLN H H -13.019 0.422 0.054 1.00 . A A . 55 GLN H 1 1
16 18356 1 1 55 GLN HA H -12.825 -2.013 1.257 1.00 . A A . 55 GLN HA 1 1
16 18357 1 1 55 GLN HB2 H -11.710 -0.688 -1.127 1.00 . A A . 55 GLN HB2 1 1
16 18358 1 1 55 GLN HB3 H -10.645 -1.931 -0.501 1.00 . A A . 55 GLN HB3 1 1
16 18359 1 1 55 GLN HE21 H -13.038 -4.173 -3.077 1.00 . A A . 55 GLN HE21 1 1
16 18360 1 1 55 GLN HE22 H -13.576 -3.055 -4.287 1.00 . A A . 55 GLN HE22 1 1
16 18361 1 1 55 GLN HG2 H -12.019 -3.597 -1.217 1.00 . A A . 55 GLN HG2 1 1
16 18362 1 1 55 GLN HG3 H -13.420 -2.860 -0.467 1.00 . A A . 55 GLN HG3 1 1
16 18363 1 1 55 GLN N N -12.866 -0.002 0.947 1.00 . A A . 55 GLN N 1 1
16 18364 1 1 55 GLN NE2 N -13.246 -3.237 -3.360 1.00 . A A . 55 GLN NE2 1 1
16 18365 1 1 55 GLN O O -9.915 -0.558 1.544 1.00 . A A . 55 GLN O 1 1
16 18366 1 1 55 GLN OE1 O -13.316 -1.064 -2.770 1.00 . A A . 55 GLN OE1 1 1
16 18367 1 1 56 LYS C C -9.870 -3.274 4.551 1.00 . A A . 56 LYS C 1 1
16 18368 1 1 56 LYS CA C -10.019 -1.854 4.001 1.00 . A A . 56 LYS CA 1 1
16 18369 1 1 56 LYS CB C -10.279 -0.801 5.079 1.00 . A A . 56 LYS CB 1 1
16 18370 1 1 56 LYS CD C -9.459 -1.667 7.302 1.00 . A A . 56 LYS CD 1 1
16 18371 1 1 56 LYS CE C -8.286 -2.596 7.619 1.00 . A A . 56 LYS CE 1 1
16 18372 1 1 56 LYS CG C -9.141 -0.772 6.102 1.00 . A A . 56 LYS CG 1 1
16 18373 1 1 56 LYS H H -11.903 -2.340 3.255 1.00 . A A . 56 LYS H 1 1
16 18374 1 1 56 LYS HA H -9.092 -1.579 3.498 1.00 . A A . 56 LYS HA 1 1
16 18375 1 1 56 LYS HB2 H -10.382 0.181 4.618 1.00 . A A . 56 LYS HB2 1 1
16 18376 1 1 56 LYS HB3 H -11.221 -1.016 5.584 1.00 . A A . 56 LYS HB3 1 1
16 18377 1 1 56 LYS HD2 H -9.684 -1.049 8.171 1.00 . A A . 56 LYS HD2 1 1
16 18378 1 1 56 LYS HD3 H -10.350 -2.259 7.092 1.00 . A A . 56 LYS HD3 1 1
16 18379 1 1 56 LYS HE2 H -7.692 -2.762 6.720 1.00 . A A . 56 LYS HE2 1 1
16 18380 1 1 56 LYS HE3 H -7.629 -2.125 8.351 1.00 . A A . 56 LYS HE3 1 1
16 18381 1 1 56 LYS HG2 H -8.216 -1.104 5.631 1.00 . A A . 56 LYS HG2 1 1
16 18382 1 1 56 LYS HG3 H -8.977 0.251 6.440 1.00 . A A . 56 LYS HG3 1 1
16 18383 1 1 56 LYS HZ1 H -9.022 -3.787 9.108 1.00 . A A . 56 LYS HZ1 1 1
16 18384 1 1 56 LYS HZ2 H -9.580 -4.177 7.623 1.00 . A A . 56 LYS HZ2 1 1
16 18385 1 1 56 LYS HZ3 H -8.058 -4.579 8.055 1.00 . A A . 56 LYS HZ3 1 1
16 18386 1 1 56 LYS N N -11.077 -1.834 3.005 1.00 . A A . 56 LYS N 1 1
16 18387 1 1 56 LYS NZ N -8.776 -3.890 8.144 1.00 . A A . 56 LYS NZ 1 1
16 18388 1 1 56 LYS O O -10.862 -3.928 4.869 1.00 . A A . 56 LYS O 1 1
16 18389 1 1 57 GLY C C -6.830 -5.334 5.087 1.00 . A A . 57 GLY C 1 1
16 18390 1 1 57 GLY CA C -8.330 -5.040 5.151 1.00 . A A . 57 GLY CA 1 1
16 18391 1 1 57 GLY H H -7.821 -3.172 4.383 1.00 . A A . 57 GLY H 1 1
16 18392 1 1 57 GLY HA2 H -8.678 -5.126 6.180 1.00 . A A . 57 GLY HA2 1 1
16 18393 1 1 57 GLY HA3 H -8.875 -5.783 4.568 1.00 . A A . 57 GLY HA3 1 1
16 18394 1 1 57 GLY N N -8.622 -3.710 4.645 1.00 . A A . 57 GLY N 1 1
16 18395 1 1 57 GLY O O -6.046 -4.488 4.661 1.00 . A A . 57 GLY O 1 1
16 18396 1 1 58 TRP C C -4.790 -7.610 4.165 1.00 . A A . 58 TRP C 1 1
16 18397 1 1 58 TRP CA C -5.084 -6.952 5.515 1.00 . A A . 58 TRP CA 1 1
16 18398 1 1 58 TRP CB C -4.783 -7.866 6.704 1.00 . A A . 58 TRP CB 1 1
16 18399 1 1 58 TRP CD1 C -5.777 -6.848 8.857 1.00 . A A . 58 TRP CD1 1 1
16 18400 1 1 58 TRP CD2 C -3.576 -6.633 8.724 1.00 . A A . 58 TRP CD2 1 1
16 18401 1 1 58 TRP CE2 C -3.976 -6.053 9.910 1.00 . A A . 58 TRP CE2 1 1
16 18402 1 1 58 TRP CE3 C -2.223 -6.662 8.342 1.00 . A A . 58 TRP CE3 1 1
16 18403 1 1 58 TRP CG C -4.747 -7.143 8.052 1.00 . A A . 58 TRP CG 1 1
16 18404 1 1 58 TRP CH2 C -1.733 -5.474 10.451 1.00 . A A . 58 TRP CH2 1 1
16 18405 1 1 58 TRP CZ2 C -3.085 -5.457 10.811 1.00 . A A . 58 TRP CZ2 1 1
16 18406 1 1 58 TRP CZ3 C -1.346 -6.062 9.253 1.00 . A A . 58 TRP CZ3 1 1
16 18407 1 1 58 TRP H H -7.120 -7.218 5.863 1.00 . A A . 58 TRP H 1 1
16 18408 1 1 58 TRP HA H -4.469 -6.060 5.637 1.00 . A A . 58 TRP HA 1 1
16 18409 1 1 58 TRP HB2 H -5.536 -8.653 6.745 1.00 . A A . 58 TRP HB2 1 1
16 18410 1 1 58 TRP HB3 H -3.822 -8.354 6.540 1.00 . A A . 58 TRP HB3 1 1
16 18411 1 1 58 TRP HD1 H -6.816 -7.098 8.641 1.00 . A A . 58 TRP HD1 1 1
16 18412 1 1 58 TRP HE1 H -5.992 -5.837 10.807 1.00 . A A . 58 TRP HE1 1 1
16 18413 1 1 58 TRP HE3 H -1.882 -7.114 7.410 1.00 . A A . 58 TRP HE3 1 1
16 18414 1 1 58 TRP HH2 H -0.986 -5.027 11.108 1.00 . A A . 58 TRP HH2 1 1
16 18415 1 1 58 TRP HZ2 H -3.427 -5.005 11.742 1.00 . A A . 58 TRP HZ2 1 1
16 18416 1 1 58 TRP HZ3 H -0.284 -6.056 9.005 1.00 . A A . 58 TRP HZ3 1 1
16 18417 1 1 58 TRP N N -6.476 -6.536 5.518 1.00 . A A . 58 TRP N 1 1
16 18418 1 1 58 TRP NE1 N -5.357 -6.188 9.994 1.00 . A A . 58 TRP NE1 1 1
16 18419 1 1 58 TRP O O -5.417 -8.605 3.806 1.00 . A A . 58 TRP O 1 1
16 18420 1 1 59 PHE C C -1.930 -7.663 2.037 1.00 . A A . 59 PHE C 1 1
16 18421 1 1 59 PHE CA C -3.451 -7.544 2.152 1.00 . A A . 59 PHE CA 1 1
16 18422 1 1 59 PHE CB C -3.952 -6.544 1.108 1.00 . A A . 59 PHE CB 1 1
16 18423 1 1 59 PHE CD1 C -1.948 -5.114 0.651 1.00 . A A . 59 PHE CD1 1 1
16 18424 1 1 59 PHE CD2 C -3.836 -4.097 1.624 1.00 . A A . 59 PHE CD2 1 1
16 18425 1 1 59 PHE CE1 C -1.267 -3.868 0.670 1.00 . A A . 59 PHE CE1 1 1
16 18426 1 1 59 PHE CE2 C -3.155 -2.851 1.643 1.00 . A A . 59 PHE CE2 1 1
16 18427 1 1 59 PHE CG C -3.219 -5.202 1.128 1.00 . A A . 59 PHE CG 1 1
16 18428 1 1 59 PHE CZ C -1.885 -2.763 1.166 1.00 . A A . 59 PHE CZ 1 1
16 18429 1 1 59 PHE H H -3.331 -6.217 3.754 1.00 . A A . 59 PHE H 1 1
16 18430 1 1 59 PHE HA H -3.900 -8.532 2.051 1.00 . A A . 59 PHE HA 1 1
16 18431 1 1 59 PHE HB2 H -3.851 -6.987 0.117 1.00 . A A . 59 PHE HB2 1 1
16 18432 1 1 59 PHE HB3 H -5.016 -6.368 1.270 1.00 . A A . 59 PHE HB3 1 1
16 18433 1 1 59 PHE HD1 H -1.453 -6.000 0.254 1.00 . A A . 59 PHE HD1 1 1
16 18434 1 1 59 PHE HD2 H -4.855 -4.167 2.007 1.00 . A A . 59 PHE HD2 1 1
16 18435 1 1 59 PHE HE1 H -0.249 -3.798 0.287 1.00 . A A . 59 PHE HE1 1 1
16 18436 1 1 59 PHE HE2 H -3.650 -1.965 2.040 1.00 . A A . 59 PHE HE2 1 1
16 18437 1 1 59 PHE HZ H -1.362 -1.807 1.180 1.00 . A A . 59 PHE HZ 1 1
16 18438 1 1 59 PHE N N -3.836 -7.027 3.454 1.00 . A A . 59 PHE N 1 1
16 18439 1 1 59 PHE O O -1.195 -7.004 2.771 1.00 . A A . 59 PHE O 1 1
16 18440 1 1 60 PRO C C 0.553 -7.562 0.123 1.00 . A A . 60 PRO C 1 1
16 18441 1 1 60 PRO CA C -0.071 -8.745 0.866 1.00 . A A . 60 PRO CA 1 1
16 18442 1 1 60 PRO CB C 0.014 -10.048 0.087 1.00 . A A . 60 PRO CB 1 1
16 18443 1 1 60 PRO CD C -2.333 -9.329 0.200 1.00 . A A . 60 PRO CD 1 1
16 18444 1 1 60 PRO CG C -1.370 -10.273 -0.501 1.00 . A A . 60 PRO CG 1 1
16 18445 1 1 60 PRO HA H 0.411 -8.804 1.741 1.00 . A A . 60 PRO HA 1 1
16 18446 1 1 60 PRO HB2 H 0.767 -9.984 -0.698 1.00 . A A . 60 PRO HB2 1 1
16 18447 1 1 60 PRO HB3 H 0.301 -10.874 0.738 1.00 . A A . 60 PRO HB3 1 1
16 18448 1 1 60 PRO HD2 H -2.862 -8.699 -0.517 1.00 . A A . 60 PRO HD2 1 1
16 18449 1 1 60 PRO HD3 H -3.089 -9.878 0.760 1.00 . A A . 60 PRO HD3 1 1
16 18450 1 1 60 PRO HG2 H -1.363 -10.085 -1.574 1.00 . A A . 60 PRO HG2 1 1
16 18451 1 1 60 PRO HG3 H -1.680 -11.308 -0.360 1.00 . A A . 60 PRO HG3 1 1
16 18452 1 1 60 PRO N N -1.491 -8.531 1.087 1.00 . A A . 60 PRO N 1 1
16 18453 1 1 60 PRO O O 0.026 -7.116 -0.895 1.00 . A A . 60 PRO O 1 1
16 18454 1 1 61 ALA C C 3.034 -6.421 -1.238 1.00 . A A . 61 ALA C 1 1
16 18455 1 1 61 ALA CA C 2.368 -5.965 0.062 1.00 . A A . 61 ALA CA 1 1
16 18456 1 1 61 ALA CB C 3.374 -5.397 1.065 1.00 . A A . 61 ALA CB 1 1
16 18457 1 1 61 ALA H H 2.088 -7.456 1.490 1.00 . A A . 61 ALA H 1 1
16 18458 1 1 61 ALA HA H 1.629 -5.197 -0.168 1.00 . A A . 61 ALA HA 1 1
16 18459 1 1 61 ALA HB1 H 4.255 -6.038 1.098 1.00 . A A . 61 ALA HB1 1 1
16 18460 1 1 61 ALA HB2 H 3.666 -4.393 0.758 1.00 . A A . 61 ALA HB2 1 1
16 18461 1 1 61 ALA HB3 H 2.918 -5.356 2.054 1.00 . A A . 61 ALA HB3 1 1
16 18462 1 1 61 ALA N N 1.666 -7.087 0.661 1.00 . A A . 61 ALA N 1 1
16 18463 1 1 61 ALA O O 3.455 -5.595 -2.046 1.00 . A A . 61 ALA O 1 1
16 18464 1 1 62 SER C C 2.822 -8.063 -3.803 1.00 . A A . 62 SER C 1 1
16 18465 1 1 62 SER CA C 3.716 -8.309 -2.586 1.00 . A A . 62 SER CA 1 1
16 18466 1 1 62 SER CB C 3.967 -9.807 -2.406 1.00 . A A . 62 SER CB 1 1
16 18467 1 1 62 SER H H 2.764 -8.398 -0.736 1.00 . A A . 62 SER H 1 1
16 18468 1 1 62 SER HA H 4.670 -7.793 -2.701 1.00 . A A . 62 SER HA 1 1
16 18469 1 1 62 SER HB2 H 3.040 -10.297 -2.107 1.00 . A A . 62 SER HB2 1 1
16 18470 1 1 62 SER HB3 H 4.263 -10.243 -3.360 1.00 . A A . 62 SER HB3 1 1
16 18471 1 1 62 SER HG H 4.565 -10.121 -0.522 1.00 . A A . 62 SER HG 1 1
16 18472 1 1 62 SER N N 3.109 -7.734 -1.398 1.00 . A A . 62 SER N 1 1
16 18473 1 1 62 SER O O 3.249 -8.254 -4.941 1.00 . A A . 62 SER O 1 1
16 18474 1 1 62 SER OG O 4.975 -10.067 -1.433 1.00 . A A . 62 SER OG 1 1
16 18475 1 1 63 HIS C C 0.668 -5.878 -4.924 1.00 . A A . 63 HIS C 1 1
16 18476 1 1 63 HIS CA C 0.639 -7.368 -4.580 1.00 . A A . 63 HIS CA 1 1
16 18477 1 1 63 HIS CB C -0.756 -7.860 -4.190 1.00 . A A . 63 HIS CB 1 1
16 18478 1 1 63 HIS CD2 C -0.687 -10.463 -3.964 1.00 . A A . 63 HIS CD2 1 1
16 18479 1 1 63 HIS CE1 C -1.811 -10.963 -5.773 1.00 . A A . 63 HIS CE1 1 1
16 18480 1 1 63 HIS CG C -1.031 -9.294 -4.575 1.00 . A A . 63 HIS CG 1 1
16 18481 1 1 63 HIS H H 1.258 -7.489 -2.594 1.00 . A A . 63 HIS H 1 1
16 18482 1 1 63 HIS HA H 0.962 -7.939 -5.450 1.00 . A A . 63 HIS HA 1 1
16 18483 1 1 63 HIS HB2 H -0.879 -7.754 -3.112 1.00 . A A . 63 HIS HB2 1 1
16 18484 1 1 63 HIS HB3 H -1.501 -7.218 -4.660 1.00 . A A . 63 HIS HB3 1 1
16 18485 1 1 63 HIS HD1 H -2.128 -9.003 -6.377 1.00 . A A . 63 HIS HD1 1 1
16 18486 1 1 63 HIS HD2 H -0.120 -10.555 -3.037 1.00 . A A . 63 HIS HD2 1 1
16 18487 1 1 63 HIS HE1 H -2.305 -11.543 -6.553 1.00 . A A . 63 HIS HE1 1 1
16 18488 1 1 63 HIS N N 1.598 -7.642 -3.522 1.00 . A A . 63 HIS N 1 1
16 18489 1 1 63 HIS ND1 N -1.738 -9.641 -5.713 1.00 . A A . 63 HIS ND1 1 1
16 18490 1 1 63 HIS NE2 N -1.159 -11.471 -4.688 1.00 . A A . 63 HIS NE2 1 1
16 18491 1 1 63 HIS O O 0.092 -5.457 -5.926 1.00 . A A . 63 HIS O 1 1
16 18492 1 1 64 VAL C C 2.926 -3.275 -4.196 1.00 . A A . 64 VAL C 1 1
16 18493 1 1 64 VAL CA C 1.454 -3.684 -4.274 1.00 . A A . 64 VAL CA 1 1
16 18494 1 1 64 VAL CB C 0.573 -2.945 -3.265 1.00 . A A . 64 VAL CB 1 1
16 18495 1 1 64 VAL CG1 C -0.771 -3.654 -3.087 1.00 . A A . 64 VAL CG1 1 1
16 18496 1 1 64 VAL CG2 C 1.291 -2.785 -1.924 1.00 . A A . 64 VAL CG2 1 1
16 18497 1 1 64 VAL H H 1.808 -5.469 -3.260 1.00 . A A . 64 VAL H 1 1
16 18498 1 1 64 VAL HA H 1.081 -3.463 -5.274 1.00 . A A . 64 VAL HA 1 1
16 18499 1 1 64 VAL HB H 0.376 -1.948 -3.660 1.00 . A A . 64 VAL HB 1 1
16 18500 1 1 64 VAL HG11 H -1.300 -3.675 -4.040 1.00 . A A . 64 VAL HG11 1 1
16 18501 1 1 64 VAL HG12 H -0.600 -4.674 -2.744 1.00 . A A . 64 VAL HG12 1 1
16 18502 1 1 64 VAL HG13 H -1.370 -3.118 -2.351 1.00 . A A . 64 VAL HG13 1 1
16 18503 1 1 64 VAL HG21 H 2.134 -2.104 -2.041 1.00 . A A . 64 VAL HG21 1 1
16 18504 1 1 64 VAL HG22 H 0.598 -2.382 -1.186 1.00 . A A . 64 VAL HG22 1 1
16 18505 1 1 64 VAL HG23 H 1.654 -3.757 -1.588 1.00 . A A . 64 VAL HG23 1 1
16 18506 1 1 64 VAL N N 1.343 -5.119 -4.073 1.00 . A A . 64 VAL N 1 1
16 18507 1 1 64 VAL O O 3.788 -4.099 -3.896 1.00 . A A . 64 VAL O 1 1
16 18508 1 1 65 LYS C C 4.505 -0.086 -3.790 1.00 . A A . 65 LYS C 1 1
16 18509 1 1 65 LYS CA C 4.521 -1.473 -4.435 1.00 . A A . 65 LYS CA 1 1
16 18510 1 1 65 LYS CB C 5.142 -1.494 -5.834 1.00 . A A . 65 LYS CB 1 1
16 18511 1 1 65 LYS CD C 5.187 -0.393 -8.102 1.00 . A A . 65 LYS CD 1 1
16 18512 1 1 65 LYS CE C 6.245 0.693 -8.309 1.00 . A A . 65 LYS CE 1 1
16 18513 1 1 65 LYS CG C 4.613 -0.337 -6.685 1.00 . A A . 65 LYS CG 1 1
16 18514 1 1 65 LYS H H 2.461 -1.338 -4.714 1.00 . A A . 65 LYS H 1 1
16 18515 1 1 65 LYS HA H 5.116 -2.138 -3.809 1.00 . A A . 65 LYS HA 1 1
16 18516 1 1 65 LYS HB2 H 6.227 -1.426 -5.756 1.00 . A A . 65 LYS HB2 1 1
16 18517 1 1 65 LYS HB3 H 4.916 -2.442 -6.321 1.00 . A A . 65 LYS HB3 1 1
16 18518 1 1 65 LYS HD2 H 5.628 -1.374 -8.281 1.00 . A A . 65 LYS HD2 1 1
16 18519 1 1 65 LYS HD3 H 4.385 -0.267 -8.829 1.00 . A A . 65 LYS HD3 1 1
16 18520 1 1 65 LYS HE2 H 5.773 1.676 -8.295 1.00 . A A . 65 LYS HE2 1 1
16 18521 1 1 65 LYS HE3 H 6.961 0.672 -7.487 1.00 . A A . 65 LYS HE3 1 1
16 18522 1 1 65 LYS HG2 H 3.525 -0.380 -6.728 1.00 . A A . 65 LYS HG2 1 1
16 18523 1 1 65 LYS HG3 H 4.877 0.612 -6.219 1.00 . A A . 65 LYS HG3 1 1
16 18524 1 1 65 LYS HZ1 H 6.580 -0.314 -10.055 1.00 . A A . 65 LYS HZ1 1 1
16 18525 1 1 65 LYS HZ2 H 6.819 1.297 -10.175 1.00 . A A . 65 LYS HZ2 1 1
16 18526 1 1 65 LYS HZ3 H 7.926 0.360 -9.422 1.00 . A A . 65 LYS HZ3 1 1
16 18527 1 1 65 LYS N N 3.168 -2.002 -4.471 1.00 . A A . 65 LYS N 1 1
16 18528 1 1 65 LYS NZ N 6.949 0.493 -9.595 1.00 . A A . 65 LYS NZ 1 1
16 18529 1 1 65 LYS O O 3.794 0.808 -4.248 1.00 . A A . 65 LYS O 1 1
16 18530 1 1 66 LEU C C 5.806 2.417 -2.998 1.00 . A A . 66 LEU C 1 1
16 18531 1 1 66 LEU CA C 5.383 1.315 -2.025 1.00 . A A . 66 LEU CA 1 1
16 18532 1 1 66 LEU CB C 6.303 1.183 -0.809 1.00 . A A . 66 LEU CB 1 1
16 18533 1 1 66 LEU CD1 C 6.611 0.904 1.678 1.00 . A A . 66 LEU CD1 1 1
16 18534 1 1 66 LEU CD2 C 4.402 1.740 0.752 1.00 . A A . 66 LEU CD2 1 1
16 18535 1 1 66 LEU CG C 5.618 0.842 0.516 1.00 . A A . 66 LEU CG 1 1
16 18536 1 1 66 LEU H H 5.873 -0.680 -2.371 1.00 . A A . 66 LEU H 1 1
16 18537 1 1 66 LEU HA H 4.386 1.548 -1.651 1.00 . A A . 66 LEU HA 1 1
16 18538 1 1 66 LEU HB2 H 7.044 0.413 -1.021 1.00 . A A . 66 LEU HB2 1 1
16 18539 1 1 66 LEU HB3 H 6.844 2.121 -0.684 1.00 . A A . 66 LEU HB3 1 1
16 18540 1 1 66 LEU HD11 H 6.080 0.754 2.618 1.00 . A A . 66 LEU HD11 1 1
16 18541 1 1 66 LEU HD12 H 7.362 0.124 1.557 1.00 . A A . 66 LEU HD12 1 1
16 18542 1 1 66 LEU HD13 H 7.098 1.879 1.688 1.00 . A A . 66 LEU HD13 1 1
16 18543 1 1 66 LEU HD21 H 4.584 2.721 0.311 1.00 . A A . 66 LEU HD21 1 1
16 18544 1 1 66 LEU HD22 H 3.523 1.291 0.290 1.00 . A A . 66 LEU HD22 1 1
16 18545 1 1 66 LEU HD23 H 4.234 1.849 1.824 1.00 . A A . 66 LEU HD23 1 1
16 18546 1 1 66 LEU HG H 5.254 -0.184 0.459 1.00 . A A . 66 LEU HG 1 1
16 18547 1 1 66 LEU N N 5.298 0.052 -2.737 1.00 . A A . 66 LEU N 1 1
16 18548 1 1 66 LEU O O 6.745 2.240 -3.773 1.00 . A A . 66 LEU O 1 1
16 18549 1 1 67 LEU C C 6.297 5.640 -3.057 1.00 . A A . 67 LEU C 1 1
16 18550 1 1 67 LEU CA C 5.380 4.661 -3.793 1.00 . A A . 67 LEU CA 1 1
16 18551 1 1 67 LEU CB C 4.082 5.295 -4.297 1.00 . A A . 67 LEU CB 1 1
16 18552 1 1 67 LEU CD1 C 2.271 5.346 -6.051 1.00 . A A . 67 LEU CD1 1 1
16 18553 1 1 67 LEU CD2 C 4.210 3.725 -6.267 1.00 . A A . 67 LEU CD2 1 1
16 18554 1 1 67 LEU CG C 3.281 4.471 -5.307 1.00 . A A . 67 LEU CG 1 1
16 18555 1 1 67 LEU H H 4.329 3.667 -2.295 1.00 . A A . 67 LEU H 1 1
16 18556 1 1 67 LEU HA H 5.911 4.278 -4.664 1.00 . A A . 67 LEU HA 1 1
16 18557 1 1 67 LEU HB2 H 3.444 5.501 -3.438 1.00 . A A . 67 LEU HB2 1 1
16 18558 1 1 67 LEU HB3 H 4.323 6.256 -4.753 1.00 . A A . 67 LEU HB3 1 1
16 18559 1 1 67 LEU HD11 H 1.259 5.024 -5.804 1.00 . A A . 67 LEU HD11 1 1
16 18560 1 1 67 LEU HD12 H 2.403 6.387 -5.754 1.00 . A A . 67 LEU HD12 1 1
16 18561 1 1 67 LEU HD13 H 2.430 5.252 -7.125 1.00 . A A . 67 LEU HD13 1 1
16 18562 1 1 67 LEU HD21 H 4.900 4.433 -6.727 1.00 . A A . 67 LEU HD21 1 1
16 18563 1 1 67 LEU HD22 H 4.775 2.973 -5.715 1.00 . A A . 67 LEU HD22 1 1
16 18564 1 1 67 LEU HD23 H 3.618 3.239 -7.042 1.00 . A A . 67 LEU HD23 1 1
16 18565 1 1 67 LEU HG H 2.713 3.718 -4.759 1.00 . A A . 67 LEU HG 1 1
16 18566 1 1 67 LEU N N 5.091 3.531 -2.927 1.00 . A A . 67 LEU N 1 1
16 18567 1 1 67 LEU O O 6.460 6.783 -3.483 1.00 . A A . 67 LEU O 1 1
16 18568 1 1 68 GLY C C 8.719 5.103 -0.344 1.00 . A A . 68 GLY C 1 1
16 18569 1 1 68 GLY CA C 7.768 5.975 -1.167 1.00 . A A . 68 GLY CA 1 1
16 18570 1 1 68 GLY H H 6.733 4.226 -1.626 1.00 . A A . 68 GLY H 1 1
16 18571 1 1 68 GLY HA2 H 8.344 6.632 -1.818 1.00 . A A . 68 GLY HA2 1 1
16 18572 1 1 68 GLY HA3 H 7.187 6.614 -0.502 1.00 . A A . 68 GLY HA3 1 1
16 18573 1 1 68 GLY N N 6.872 5.157 -1.966 1.00 . A A . 68 GLY N 1 1
16 18574 1 1 68 GLY O O 8.463 4.835 0.829 1.00 . A A . 68 GLY O 1 1
16 18575 1 1 69 PRO C C 11.672 4.659 0.615 1.00 . A A . 69 PRO C 1 1
16 18576 1 1 69 PRO CA C 10.815 3.838 -0.351 1.00 . A A . 69 PRO CA 1 1
16 18577 1 1 69 PRO CB C 11.622 3.220 -1.481 1.00 . A A . 69 PRO CB 1 1
16 18578 1 1 69 PRO CD C 10.161 4.971 -2.397 1.00 . A A . 69 PRO CD 1 1
16 18579 1 1 69 PRO CG C 11.359 4.086 -2.703 1.00 . A A . 69 PRO CG 1 1
16 18580 1 1 69 PRO HA H 10.366 3.141 0.208 1.00 . A A . 69 PRO HA 1 1
16 18581 1 1 69 PRO HB2 H 12.684 3.200 -1.238 1.00 . A A . 69 PRO HB2 1 1
16 18582 1 1 69 PRO HB3 H 11.316 2.189 -1.661 1.00 . A A . 69 PRO HB3 1 1
16 18583 1 1 69 PRO HD2 H 10.404 6.026 -2.529 1.00 . A A . 69 PRO HD2 1 1
16 18584 1 1 69 PRO HD3 H 9.326 4.751 -3.063 1.00 . A A . 69 PRO HD3 1 1
16 18585 1 1 69 PRO HG2 H 12.233 4.694 -2.934 1.00 . A A . 69 PRO HG2 1 1
16 18586 1 1 69 PRO HG3 H 11.162 3.465 -3.576 1.00 . A A . 69 PRO HG3 1 1
16 18587 1 1 69 PRO N N 9.825 4.674 -1.008 1.00 . A A . 69 PRO N 1 1
16 18588 1 1 69 PRO O O 12.479 5.483 0.188 1.00 . A A . 69 PRO O 1 1
16 18589 1 1 70 SER C C 12.253 4.274 4.210 1.00 . A A . 70 SER C 1 1
16 18590 1 1 70 SER CA C 12.210 5.111 2.929 1.00 . A A . 70 SER CA 1 1
16 18591 1 1 70 SER CB C 11.594 6.483 3.212 1.00 . A A . 70 SER CB 1 1
16 18592 1 1 70 SER H H 10.808 3.734 2.239 1.00 . A A . 70 SER H 1 1
16 18593 1 1 70 SER HA H 13.213 5.240 2.524 1.00 . A A . 70 SER HA 1 1
16 18594 1 1 70 SER HB2 H 10.646 6.570 2.681 1.00 . A A . 70 SER HB2 1 1
16 18595 1 1 70 SER HB3 H 11.373 6.569 4.275 1.00 . A A . 70 SER HB3 1 1
16 18596 1 1 70 SER HG H 13.409 7.242 2.844 1.00 . A A . 70 SER HG 1 1
16 18597 1 1 70 SER N N 11.467 4.405 1.899 1.00 . A A . 70 SER N 1 1
16 18598 1 1 70 SER O O 11.514 4.544 5.156 1.00 . A A . 70 SER O 1 1
16 18599 1 1 70 SER OG O 12.457 7.546 2.819 1.00 . A A . 70 SER OG 1 1
16 18600 1 1 71 SER C C 14.344 2.949 6.291 1.00 . A A . 71 SER C 1 1
16 18601 1 1 71 SER CA C 13.273 2.399 5.347 1.00 . A A . 71 SER CA 1 1
16 18602 1 1 71 SER CB C 13.629 0.977 4.911 1.00 . A A . 71 SER CB 1 1
16 18603 1 1 71 SER H H 13.721 3.065 3.425 1.00 . A A . 71 SER H 1 1
16 18604 1 1 71 SER HA H 12.298 2.396 5.835 1.00 . A A . 71 SER HA 1 1
16 18605 1 1 71 SER HB2 H 13.556 0.306 5.767 1.00 . A A . 71 SER HB2 1 1
16 18606 1 1 71 SER HB3 H 12.904 0.631 4.173 1.00 . A A . 71 SER HB3 1 1
16 18607 1 1 71 SER HG H 15.444 0.144 4.777 1.00 . A A . 71 SER HG 1 1
16 18608 1 1 71 SER N N 13.124 3.277 4.198 1.00 . A A . 71 SER N 1 1
16 18609 1 1 71 SER O O 15.455 3.258 5.862 1.00 . A A . 71 SER O 1 1
16 18610 1 1 71 SER OG O 14.940 0.900 4.359 1.00 . A A . 71 SER OG 1 1
16 18611 1 1 72 GLU C C 15.711 2.418 9.160 1.00 . A A . 72 GLU C 1 1
16 18612 1 1 72 GLU CA C 14.888 3.563 8.566 1.00 . A A . 72 GLU CA 1 1
16 18613 1 1 72 GLU CB C 14.133 4.320 9.660 1.00 . A A . 72 GLU CB 1 1
16 18614 1 1 72 GLU CD C 11.997 4.058 10.975 1.00 . A A . 72 GLU CD 1 1
16 18615 1 1 72 GLU CG C 13.276 3.367 10.495 1.00 . A A . 72 GLU CG 1 1
16 18616 1 1 72 GLU H H 13.067 2.802 7.899 1.00 . A A . 72 GLU H 1 1
16 18617 1 1 72 GLU HA H 15.544 4.256 8.039 1.00 . A A . 72 GLU HA 1 1
16 18618 1 1 72 GLU HB2 H 14.844 4.837 10.306 1.00 . A A . 72 GLU HB2 1 1
16 18619 1 1 72 GLU HB3 H 13.500 5.084 9.209 1.00 . A A . 72 GLU HB3 1 1
16 18620 1 1 72 GLU HG2 H 13.019 2.489 9.903 1.00 . A A . 72 GLU HG2 1 1
16 18621 1 1 72 GLU HG3 H 13.848 3.016 11.354 1.00 . A A . 72 GLU HG3 1 1
16 18622 1 1 72 GLU N N 13.973 3.055 7.558 1.00 . A A . 72 GLU N 1 1
16 18623 1 1 72 GLU O O 15.667 2.177 10.365 1.00 . A A . 72 GLU O 1 1
16 18624 1 1 72 GLU OE1 O 11.171 4.394 10.099 1.00 . A A . 72 GLU OE1 1 1
16 18625 1 1 72 GLU OE2 O 11.875 4.234 12.207 1.00 . A A . 72 GLU OE2 1 1
16 18626 1 1 73 ARG C C 18.039 0.991 9.984 1.00 . A A . 73 ARG C 1 1
16 18627 1 1 73 ARG CA C 17.275 0.629 8.709 1.00 . A A . 73 ARG CA 1 1
16 18628 1 1 73 ARG CB C 18.275 0.243 7.617 1.00 . A A . 73 ARG CB 1 1
16 18629 1 1 73 ARG CD C 20.574 1.212 7.983 1.00 . A A . 73 ARG CD 1 1
16 18630 1 1 73 ARG CG C 19.218 1.405 7.301 1.00 . A A . 73 ARG CG 1 1
16 18631 1 1 73 ARG CZ C 21.979 2.962 6.901 1.00 . A A . 73 ARG CZ 1 1
16 18632 1 1 73 ARG H H 16.473 1.945 7.307 1.00 . A A . 73 ARG H 1 1
16 18633 1 1 73 ARG HA H 16.577 -0.188 8.888 1.00 . A A . 73 ARG HA 1 1
16 18634 1 1 73 ARG HB2 H 18.854 -0.623 7.938 1.00 . A A . 73 ARG HB2 1 1
16 18635 1 1 73 ARG HB3 H 17.738 -0.050 6.714 1.00 . A A . 73 ARG HB3 1 1
16 18636 1 1 73 ARG HD2 H 20.429 0.875 9.009 1.00 . A A . 73 ARG HD2 1 1
16 18637 1 1 73 ARG HD3 H 21.142 0.436 7.469 1.00 . A A . 73 ARG HD3 1 1
16 18638 1 1 73 ARG HE H 21.363 3.018 8.816 1.00 . A A . 73 ARG HE 1 1
16 18639 1 1 73 ARG HG2 H 19.357 1.483 6.222 1.00 . A A . 73 ARG HG2 1 1
16 18640 1 1 73 ARG HG3 H 18.770 2.342 7.632 1.00 . A A . 73 ARG HG3 1 1
16 18641 1 1 73 ARG HH11 H 21.471 1.412 5.687 1.00 . A A . 73 ARG HH11 1 1
16 18642 1 1 73 ARG HH12 H 22.449 2.637 4.949 1.00 . A A . 73 ARG HH12 1 1
16 18643 1 1 73 ARG HH21 H 22.652 4.634 7.843 1.00 . A A . 73 ARG HH21 1 1
16 18644 1 1 73 ARG HH22 H 23.125 4.482 6.183 1.00 . A A . 73 ARG HH22 1 1
16 18645 1 1 73 ARG N N 16.443 1.743 8.286 1.00 . A A . 73 ARG N 1 1
16 18646 1 1 73 ARG NE N 21.332 2.483 7.972 1.00 . A A . 73 ARG NE 1 1
16 18647 1 1 73 ARG NH1 N 21.965 2.279 5.748 1.00 . A A . 73 ARG NH1 1 1
16 18648 1 1 73 ARG NH2 N 22.641 4.125 6.982 1.00 . A A . 73 ARG NH2 1 1
16 18649 1 1 73 ARG O O 18.441 2.139 10.166 1.00 . A A . 73 ARG O 1 1
16 18650 1 1 74 ALA C C 20.413 -0.084 11.876 1.00 . A A . 74 ALA C 1 1
16 18651 1 1 74 ALA CA C 18.923 0.189 12.088 1.00 . A A . 74 ALA CA 1 1
16 18652 1 1 74 ALA CB C 18.313 -0.709 13.166 1.00 . A A . 74 ALA CB 1 1
16 18653 1 1 74 ALA H H 17.884 -0.940 10.679 1.00 . A A . 74 ALA H 1 1
16 18654 1 1 74 ALA HA H 18.791 1.230 12.382 1.00 . A A . 74 ALA HA 1 1
16 18655 1 1 74 ALA HB1 H 17.411 -1.182 12.778 1.00 . A A . 74 ALA HB1 1 1
16 18656 1 1 74 ALA HB2 H 19.033 -1.476 13.450 1.00 . A A . 74 ALA HB2 1 1
16 18657 1 1 74 ALA HB3 H 18.061 -0.108 14.040 1.00 . A A . 74 ALA HB3 1 1
16 18658 1 1 74 ALA N N 18.215 -0.010 10.834 1.00 . A A . 74 ALA N 1 1
16 18659 1 1 74 ALA O O 20.808 -1.217 11.607 1.00 . A A . 74 ALA O 1 1
16 18660 1 1 75 SER C C 23.349 1.955 12.631 1.00 . A A . 75 SER C 1 1
16 18661 1 1 75 SER CA C 22.638 0.863 11.830 1.00 . A A . 75 SER CA 1 1
16 18662 1 1 75 SER CB C 23.022 0.954 10.352 1.00 . A A . 75 SER CB 1 1
16 18663 1 1 75 SER H H 20.871 1.893 12.223 1.00 . A A . 75 SER H 1 1
16 18664 1 1 75 SER HA H 22.900 -0.124 12.213 1.00 . A A . 75 SER HA 1 1
16 18665 1 1 75 SER HB2 H 22.570 1.844 9.914 1.00 . A A . 75 SER HB2 1 1
16 18666 1 1 75 SER HB3 H 24.103 1.069 10.265 1.00 . A A . 75 SER HB3 1 1
16 18667 1 1 75 SER HG H 21.989 -0.751 10.177 1.00 . A A . 75 SER HG 1 1
16 18668 1 1 75 SER N N 21.200 0.974 12.004 1.00 . A A . 75 SER N 1 1
16 18669 1 1 75 SER O O 22.708 2.875 13.137 1.00 . A A . 75 SER O 1 1
16 18670 1 1 75 SER OG O 22.608 -0.197 9.621 1.00 . A A . 75 SER OG 1 1
16 18671 1 1 76 GLY C C 25.634 4.076 12.654 1.00 . A A . 76 GLY C 1 1
16 18672 1 1 76 GLY CA C 25.468 2.782 13.453 1.00 . A A . 76 GLY CA 1 1
16 18673 1 1 76 GLY H H 25.177 1.067 12.307 1.00 . A A . 76 GLY H 1 1
16 18674 1 1 76 GLY HA2 H 24.998 3.001 14.412 1.00 . A A . 76 GLY HA2 1 1
16 18675 1 1 76 GLY HA3 H 26.447 2.355 13.668 1.00 . A A . 76 GLY HA3 1 1
16 18676 1 1 76 GLY N N 24.663 1.818 12.722 1.00 . A A . 76 GLY N 1 1
16 18677 1 1 76 GLY O O 25.570 4.064 11.425 1.00 . A A . 76 GLY O 1 1
16 18678 1 1 77 PRO C C 27.411 6.609 12.139 1.00 . A A . 77 PRO C 1 1
16 18679 1 1 77 PRO CA C 26.025 6.490 12.777 1.00 . A A . 77 PRO CA 1 1
16 18680 1 1 77 PRO CB C 25.797 7.498 13.892 1.00 . A A . 77 PRO CB 1 1
16 18681 1 1 77 PRO CD C 25.931 5.243 14.859 1.00 . A A . 77 PRO CD 1 1
16 18682 1 1 77 PRO CG C 25.961 6.726 15.191 1.00 . A A . 77 PRO CG 1 1
16 18683 1 1 77 PRO HA H 25.370 6.608 12.031 1.00 . A A . 77 PRO HA 1 1
16 18684 1 1 77 PRO HB2 H 26.513 8.317 13.831 1.00 . A A . 77 PRO HB2 1 1
16 18685 1 1 77 PRO HB3 H 24.802 7.939 13.822 1.00 . A A . 77 PRO HB3 1 1
16 18686 1 1 77 PRO HD2 H 26.826 4.738 15.224 1.00 . A A . 77 PRO HD2 1 1
16 18687 1 1 77 PRO HD3 H 25.076 4.751 15.322 1.00 . A A . 77 PRO HD3 1 1
16 18688 1 1 77 PRO HG2 H 26.900 6.990 15.676 1.00 . A A . 77 PRO HG2 1 1
16 18689 1 1 77 PRO HG3 H 25.161 6.977 15.888 1.00 . A A . 77 PRO HG3 1 1
16 18690 1 1 77 PRO N N 25.850 5.191 13.403 1.00 . A A . 77 PRO N 1 1
16 18691 1 1 77 PRO O O 28.425 6.542 12.832 1.00 . A A . 77 PRO O 1 1
16 18692 1 1 78 SER C C 29.554 5.704 10.363 1.00 . A A . 78 SER C 1 1
16 18693 1 1 78 SER CA C 28.654 6.911 10.087 1.00 . A A . 78 SER CA 1 1
16 18694 1 1 78 SER CB C 29.380 8.208 10.451 1.00 . A A . 78 SER CB 1 1
16 18695 1 1 78 SER H H 26.581 6.835 10.269 1.00 . A A . 78 SER H 1 1
16 18696 1 1 78 SER HA H 28.365 6.940 9.036 1.00 . A A . 78 SER HA 1 1
16 18697 1 1 78 SER HB2 H 28.777 8.773 11.161 1.00 . A A . 78 SER HB2 1 1
16 18698 1 1 78 SER HB3 H 30.320 7.970 10.949 1.00 . A A . 78 SER HB3 1 1
16 18699 1 1 78 SER HG H 29.711 8.437 8.490 1.00 . A A . 78 SER HG 1 1
16 18700 1 1 78 SER N N 27.410 6.782 10.826 1.00 . A A . 78 SER N 1 1
16 18701 1 1 78 SER O O 30.176 5.618 11.420 1.00 . A A . 78 SER O 1 1
16 18702 1 1 78 SER OG O 29.641 9.013 9.304 1.00 . A A . 78 SER OG 1 1
16 18703 1 1 79 SER C C 31.889 3.963 9.400 1.00 . A A . 79 SER C 1 1
16 18704 1 1 79 SER CA C 30.407 3.604 9.518 1.00 . A A . 79 SER CA 1 1
16 18705 1 1 79 SER CB C 30.026 2.567 8.460 1.00 . A A . 79 SER CB 1 1
16 18706 1 1 79 SER H H 29.085 4.880 8.536 1.00 . A A . 79 SER H 1 1
16 18707 1 1 79 SER HA H 30.187 3.209 10.510 1.00 . A A . 79 SER HA 1 1
16 18708 1 1 79 SER HB2 H 29.267 2.986 7.799 1.00 . A A . 79 SER HB2 1 1
16 18709 1 1 79 SER HB3 H 30.896 2.342 7.844 1.00 . A A . 79 SER HB3 1 1
16 18710 1 1 79 SER HG H 29.669 0.598 8.415 1.00 . A A . 79 SER HG 1 1
16 18711 1 1 79 SER N N 29.594 4.802 9.393 1.00 . A A . 79 SER N 1 1
16 18712 1 1 79 SER O O 32.234 5.038 8.912 1.00 . A A . 79 SER O 1 1
16 18713 1 1 79 SER OG O 29.534 1.364 9.044 1.00 . A A . 79 SER OG 1 1
16 18714 1 1 80 GLY C C 34.542 4.616 10.382 1.00 . A A . 80 GLY C 1 1
16 18715 1 1 80 GLY CA C 34.164 3.249 9.807 1.00 . A A . 80 GLY CA 1 1
16 18716 1 1 80 GLY H H 32.438 2.171 10.251 1.00 . A A . 80 GLY H 1 1
16 18717 1 1 80 GLY HA2 H 34.667 2.462 10.370 1.00 . A A . 80 GLY HA2 1 1
16 18718 1 1 80 GLY HA3 H 34.511 3.175 8.777 1.00 . A A . 80 GLY HA3 1 1
16 18719 1 1 80 GLY N N 32.726 3.043 9.856 1.00 . A A . 80 GLY N 1 1
16 18720 1 1 80 GLY O O 35.186 5.419 9.709 1.00 . A A . 80 GLY O 1 1
17 18721 1 1 1 GLY C C -10.678 11.596 2.987 1.00 . A A . 1 GLY C 1 1
17 18722 1 1 1 GLY CA C -12.084 12.138 2.723 1.00 . A A . 1 GLY CA 1 1
17 18723 1 1 1 GLY H1 H -13.405 11.957 1.122 1.00 . A A . 1 GLY H1 1 1
17 18724 1 1 1 GLY HA2 H -12.142 13.179 3.040 1.00 . A A . 1 GLY HA2 1 1
17 18725 1 1 1 GLY HA3 H -12.809 11.584 3.319 1.00 . A A . 1 GLY HA3 1 1
17 18726 1 1 1 GLY N N -12.427 12.035 1.315 1.00 . A A . 1 GLY N 1 1
17 18727 1 1 1 GLY O O -9.771 11.795 2.180 1.00 . A A . 1 GLY O 1 1
17 18728 1 1 2 SER C C -8.141 11.361 4.252 1.00 . A A . 2 SER C 1 1
17 18729 1 1 2 SER CA C -9.261 10.349 4.499 1.00 . A A . 2 SER CA 1 1
17 18730 1 1 2 SER CB C -8.986 9.055 3.729 1.00 . A A . 2 SER CB 1 1
17 18731 1 1 2 SER H H -11.284 10.764 4.769 1.00 . A A . 2 SER H 1 1
17 18732 1 1 2 SER HA H -9.349 10.126 5.562 1.00 . A A . 2 SER HA 1 1
17 18733 1 1 2 SER HB2 H -9.782 8.338 3.928 1.00 . A A . 2 SER HB2 1 1
17 18734 1 1 2 SER HB3 H -9.002 9.260 2.658 1.00 . A A . 2 SER HB3 1 1
17 18735 1 1 2 SER HG H -7.816 7.976 4.942 1.00 . A A . 2 SER HG 1 1
17 18736 1 1 2 SER N N -10.541 10.921 4.119 1.00 . A A . 2 SER N 1 1
17 18737 1 1 2 SER O O -7.480 11.321 3.216 1.00 . A A . 2 SER O 1 1
17 18738 1 1 2 SER OG O -7.731 8.480 4.083 1.00 . A A . 2 SER OG 1 1
17 18739 1 1 3 SER C C -5.590 12.704 5.588 1.00 . A A . 3 SER C 1 1
17 18740 1 1 3 SER CA C -6.935 13.268 5.124 1.00 . A A . 3 SER CA 1 1
17 18741 1 1 3 SER CB C -7.305 14.503 5.947 1.00 . A A . 3 SER CB 1 1
17 18742 1 1 3 SER H H -8.506 12.272 6.062 1.00 . A A . 3 SER H 1 1
17 18743 1 1 3 SER HA H -6.893 13.535 4.068 1.00 . A A . 3 SER HA 1 1
17 18744 1 1 3 SER HB2 H -8.370 14.706 5.837 1.00 . A A . 3 SER HB2 1 1
17 18745 1 1 3 SER HB3 H -7.126 14.302 7.003 1.00 . A A . 3 SER HB3 1 1
17 18746 1 1 3 SER HG H -6.102 16.053 6.345 1.00 . A A . 3 SER HG 1 1
17 18747 1 1 3 SER N N -7.963 12.246 5.222 1.00 . A A . 3 SER N 1 1
17 18748 1 1 3 SER O O -4.620 12.700 4.832 1.00 . A A . 3 SER O 1 1
17 18749 1 1 3 SER OG O -6.560 15.652 5.551 1.00 . A A . 3 SER OG 1 1
17 18750 1 1 4 GLY C C -3.202 12.662 7.310 1.00 . A A . 4 GLY C 1 1
17 18751 1 1 4 GLY CA C -4.367 11.675 7.403 1.00 . A A . 4 GLY CA 1 1
17 18752 1 1 4 GLY H H -6.370 12.246 7.438 1.00 . A A . 4 GLY H 1 1
17 18753 1 1 4 GLY HA2 H -4.544 11.412 8.446 1.00 . A A . 4 GLY HA2 1 1
17 18754 1 1 4 GLY HA3 H -4.109 10.753 6.882 1.00 . A A . 4 GLY HA3 1 1
17 18755 1 1 4 GLY N N -5.576 12.240 6.829 1.00 . A A . 4 GLY N 1 1
17 18756 1 1 4 GLY O O -3.391 13.816 6.926 1.00 . A A . 4 GLY O 1 1
17 18757 1 1 5 SER C C 0.143 12.465 6.575 1.00 . A A . 5 SER C 1 1
17 18758 1 1 5 SER CA C -0.829 12.999 7.630 1.00 . A A . 5 SER CA 1 1
17 18759 1 1 5 SER CB C -0.150 13.049 9.000 1.00 . A A . 5 SER CB 1 1
17 18760 1 1 5 SER H H -1.879 11.234 7.979 1.00 . A A . 5 SER H 1 1
17 18761 1 1 5 SER HA H -1.175 13.997 7.360 1.00 . A A . 5 SER HA 1 1
17 18762 1 1 5 SER HB2 H 0.145 12.042 9.295 1.00 . A A . 5 SER HB2 1 1
17 18763 1 1 5 SER HB3 H 0.763 13.641 8.931 1.00 . A A . 5 SER HB3 1 1
17 18764 1 1 5 SER HG H -1.321 14.508 9.710 1.00 . A A . 5 SER HG 1 1
17 18765 1 1 5 SER N N -2.024 12.174 7.668 1.00 . A A . 5 SER N 1 1
17 18766 1 1 5 SER O O 1.190 11.914 6.912 1.00 . A A . 5 SER O 1 1
17 18767 1 1 5 SER OG O -1.001 13.605 9.998 1.00 . A A . 5 SER OG 1 1
17 18768 1 1 6 SER C C 1.073 10.763 4.479 1.00 . A A . 6 SER C 1 1
17 18769 1 1 6 SER CA C 0.585 12.189 4.213 1.00 . A A . 6 SER CA 1 1
17 18770 1 1 6 SER CB C 1.774 13.124 3.990 1.00 . A A . 6 SER CB 1 1
17 18771 1 1 6 SER H H -1.093 13.094 5.054 1.00 . A A . 6 SER H 1 1
17 18772 1 1 6 SER HA H -0.066 12.214 3.339 1.00 . A A . 6 SER HA 1 1
17 18773 1 1 6 SER HB2 H 2.217 13.385 4.951 1.00 . A A . 6 SER HB2 1 1
17 18774 1 1 6 SER HB3 H 2.542 12.604 3.416 1.00 . A A . 6 SER HB3 1 1
17 18775 1 1 6 SER HG H 0.456 14.561 3.540 1.00 . A A . 6 SER HG 1 1
17 18776 1 1 6 SER N N -0.240 12.645 5.319 1.00 . A A . 6 SER N 1 1
17 18777 1 1 6 SER O O 2.263 10.542 4.699 1.00 . A A . 6 SER O 1 1
17 18778 1 1 6 SER OG O 1.395 14.315 3.304 1.00 . A A . 6 SER OG 1 1
17 18779 1 1 7 GLY C C 1.214 7.842 3.498 1.00 . A A . 7 GLY C 1 1
17 18780 1 1 7 GLY CA C 0.449 8.435 4.683 1.00 . A A . 7 GLY CA 1 1
17 18781 1 1 7 GLY H H -0.836 10.022 4.268 1.00 . A A . 7 GLY H 1 1
17 18782 1 1 7 GLY HA2 H 1.046 8.342 5.590 1.00 . A A . 7 GLY HA2 1 1
17 18783 1 1 7 GLY HA3 H -0.469 7.871 4.847 1.00 . A A . 7 GLY HA3 1 1
17 18784 1 1 7 GLY N N 0.130 9.833 4.448 1.00 . A A . 7 GLY N 1 1
17 18785 1 1 7 GLY O O 1.465 8.529 2.509 1.00 . A A . 7 GLY O 1 1
17 18786 1 1 8 GLU C C 1.323 5.245 1.594 1.00 . A A . 8 GLU C 1 1
17 18787 1 1 8 GLU CA C 2.296 5.877 2.592 1.00 . A A . 8 GLU CA 1 1
17 18788 1 1 8 GLU CB C 3.235 4.825 3.185 1.00 . A A . 8 GLU CB 1 1
17 18789 1 1 8 GLU CD C 5.670 4.276 3.541 1.00 . A A . 8 GLU CD 1 1
17 18790 1 1 8 GLU CG C 4.639 5.396 3.391 1.00 . A A . 8 GLU CG 1 1
17 18791 1 1 8 GLU H H 1.357 6.020 4.446 1.00 . A A . 8 GLU H 1 1
17 18792 1 1 8 GLU HA H 2.889 6.645 2.095 1.00 . A A . 8 GLU HA 1 1
17 18793 1 1 8 GLU HB2 H 2.838 4.474 4.137 1.00 . A A . 8 GLU HB2 1 1
17 18794 1 1 8 GLU HB3 H 3.284 3.961 2.522 1.00 . A A . 8 GLU HB3 1 1
17 18795 1 1 8 GLU HG2 H 4.905 6.030 2.545 1.00 . A A . 8 GLU HG2 1 1
17 18796 1 1 8 GLU HG3 H 4.651 6.028 4.279 1.00 . A A . 8 GLU HG3 1 1
17 18797 1 1 8 GLU N N 1.564 6.571 3.638 1.00 . A A . 8 GLU N 1 1
17 18798 1 1 8 GLU O O 0.535 4.373 1.957 1.00 . A A . 8 GLU O 1 1
17 18799 1 1 8 GLU OE1 O 5.369 3.324 4.293 1.00 . A A . 8 GLU OE1 1 1
17 18800 1 1 8 GLU OE2 O 6.736 4.397 2.900 1.00 . A A . 8 GLU OE2 1 1
17 18801 1 1 9 ILE C C 1.231 4.012 -1.379 1.00 . A A . 9 ILE C 1 1
17 18802 1 1 9 ILE CA C 0.548 5.199 -0.697 1.00 . A A . 9 ILE CA 1 1
17 18803 1 1 9 ILE CB C 0.159 6.322 -1.660 1.00 . A A . 9 ILE CB 1 1
17 18804 1 1 9 ILE CD1 C -2.308 6.408 -1.141 1.00 . A A . 9 ILE CD1 1 1
17 18805 1 1 9 ILE CG1 C -0.980 7.167 -1.086 1.00 . A A . 9 ILE CG1 1 1
17 18806 1 1 9 ILE CG2 C -0.183 5.764 -3.043 1.00 . A A . 9 ILE CG2 1 1
17 18807 1 1 9 ILE H H 2.055 6.418 0.069 1.00 . A A . 9 ILE H 1 1
17 18808 1 1 9 ILE HA H -0.369 4.846 -0.225 1.00 . A A . 9 ILE HA 1 1
17 18809 1 1 9 ILE HB H 1.019 6.981 -1.783 1.00 . A A . 9 ILE HB 1 1
17 18810 1 1 9 ILE HD11 H -3.072 7.045 -1.587 1.00 . A A . 9 ILE HD11 1 1
17 18811 1 1 9 ILE HD12 H -2.187 5.509 -1.745 1.00 . A A . 9 ILE HD12 1 1
17 18812 1 1 9 ILE HD13 H -2.609 6.131 -0.131 1.00 . A A . 9 ILE HD13 1 1
17 18813 1 1 9 ILE HG12 H -0.753 7.436 -0.054 1.00 . A A . 9 ILE HG12 1 1
17 18814 1 1 9 ILE HG13 H -1.065 8.098 -1.647 1.00 . A A . 9 ILE HG13 1 1
17 18815 1 1 9 ILE HG21 H 0.725 5.698 -3.643 1.00 . A A . 9 ILE HG21 1 1
17 18816 1 1 9 ILE HG22 H -0.620 4.771 -2.936 1.00 . A A . 9 ILE HG22 1 1
17 18817 1 1 9 ILE HG23 H -0.897 6.424 -3.535 1.00 . A A . 9 ILE HG23 1 1
17 18818 1 1 9 ILE N N 1.411 5.709 0.356 1.00 . A A . 9 ILE N 1 1
17 18819 1 1 9 ILE O O 2.451 3.996 -1.530 1.00 . A A . 9 ILE O 1 1
17 18820 1 1 10 ALA C C 0.166 1.649 -3.749 1.00 . A A . 10 ALA C 1 1
17 18821 1 1 10 ALA CA C 0.922 1.859 -2.436 1.00 . A A . 10 ALA CA 1 1
17 18822 1 1 10 ALA CB C 0.801 0.658 -1.495 1.00 . A A . 10 ALA CB 1 1
17 18823 1 1 10 ALA H H -0.579 3.068 -1.646 1.00 . A A . 10 ALA H 1 1
17 18824 1 1 10 ALA HA H 1.976 2.027 -2.656 1.00 . A A . 10 ALA HA 1 1
17 18825 1 1 10 ALA HB1 H -0.160 0.692 -0.984 1.00 . A A . 10 ALA HB1 1 1
17 18826 1 1 10 ALA HB2 H 0.873 -0.264 -2.072 1.00 . A A . 10 ALA HB2 1 1
17 18827 1 1 10 ALA HB3 H 1.606 0.690 -0.760 1.00 . A A . 10 ALA HB3 1 1
17 18828 1 1 10 ALA N N 0.413 3.047 -1.773 1.00 . A A . 10 ALA N 1 1
17 18829 1 1 10 ALA O O -1.052 1.810 -3.801 1.00 . A A . 10 ALA O 1 1
17 18830 1 1 11 GLN C C 0.243 -0.442 -6.368 1.00 . A A . 11 GLN C 1 1
17 18831 1 1 11 GLN CA C 0.337 1.059 -6.089 1.00 . A A . 11 GLN CA 1 1
17 18832 1 1 11 GLN CB C 1.138 1.771 -7.181 1.00 . A A . 11 GLN CB 1 1
17 18833 1 1 11 GLN CD C 1.201 2.282 -9.650 1.00 . A A . 11 GLN CD 1 1
17 18834 1 1 11 GLN CG C 0.682 1.328 -8.572 1.00 . A A . 11 GLN CG 1 1
17 18835 1 1 11 GLN H H 1.911 1.164 -4.729 1.00 . A A . 11 GLN H 1 1
17 18836 1 1 11 GLN HA H -0.664 1.490 -6.041 1.00 . A A . 11 GLN HA 1 1
17 18837 1 1 11 GLN HB2 H 1.016 2.850 -7.081 1.00 . A A . 11 GLN HB2 1 1
17 18838 1 1 11 GLN HB3 H 2.199 1.557 -7.057 1.00 . A A . 11 GLN HB3 1 1
17 18839 1 1 11 GLN HE21 H -0.309 1.672 -10.852 1.00 . A A . 11 GLN HE21 1 1
17 18840 1 1 11 GLN HE22 H 0.748 2.861 -11.536 1.00 . A A . 11 GLN HE22 1 1
17 18841 1 1 11 GLN HG2 H 1.041 0.318 -8.772 1.00 . A A . 11 GLN HG2 1 1
17 18842 1 1 11 GLN HG3 H -0.407 1.291 -8.608 1.00 . A A . 11 GLN HG3 1 1
17 18843 1 1 11 GLN N N 0.920 1.293 -4.779 1.00 . A A . 11 GLN N 1 1
17 18844 1 1 11 GLN NE2 N 0.488 2.271 -10.772 1.00 . A A . 11 GLN NE2 1 1
17 18845 1 1 11 GLN O O 1.261 -1.127 -6.451 1.00 . A A . 11 GLN O 1 1
17 18846 1 1 11 GLN OE1 O 2.185 2.982 -9.473 1.00 . A A . 11 GLN OE1 1 1
17 18847 1 1 12 VAL C C -0.489 -2.723 -8.051 1.00 . A A . 12 VAL C 1 1
17 18848 1 1 12 VAL CA C -1.229 -2.318 -6.774 1.00 . A A . 12 VAL CA 1 1
17 18849 1 1 12 VAL CB C -2.734 -2.588 -6.844 1.00 . A A . 12 VAL CB 1 1
17 18850 1 1 12 VAL CG1 C -3.012 -4.055 -7.178 1.00 . A A . 12 VAL CG1 1 1
17 18851 1 1 12 VAL CG2 C -3.425 -2.181 -5.541 1.00 . A A . 12 VAL CG2 1 1
17 18852 1 1 12 VAL H H -1.812 -0.346 -6.437 1.00 . A A . 12 VAL H 1 1
17 18853 1 1 12 VAL HA H -0.823 -2.886 -5.938 1.00 . A A . 12 VAL HA 1 1
17 18854 1 1 12 VAL HB H -3.147 -1.977 -7.647 1.00 . A A . 12 VAL HB 1 1
17 18855 1 1 12 VAL HG11 H -4.046 -4.294 -6.927 1.00 . A A . 12 VAL HG11 1 1
17 18856 1 1 12 VAL HG12 H -2.848 -4.223 -8.242 1.00 . A A . 12 VAL HG12 1 1
17 18857 1 1 12 VAL HG13 H -2.342 -4.692 -6.601 1.00 . A A . 12 VAL HG13 1 1
17 18858 1 1 12 VAL HG21 H -3.792 -3.071 -5.031 1.00 . A A . 12 VAL HG21 1 1
17 18859 1 1 12 VAL HG22 H -2.713 -1.661 -4.900 1.00 . A A . 12 VAL HG22 1 1
17 18860 1 1 12 VAL HG23 H -4.262 -1.519 -5.765 1.00 . A A . 12 VAL HG23 1 1
17 18861 1 1 12 VAL N N -0.989 -0.910 -6.506 1.00 . A A . 12 VAL N 1 1
17 18862 1 1 12 VAL O O -0.592 -2.047 -9.073 1.00 . A A . 12 VAL O 1 1
17 18863 1 1 13 THR C C 0.461 -5.692 -9.519 1.00 . A A . 13 THR C 1 1
17 18864 1 1 13 THR CA C 0.997 -4.327 -9.083 1.00 . A A . 13 THR CA 1 1
17 18865 1 1 13 THR CB C 2.476 -4.352 -8.691 1.00 . A A . 13 THR CB 1 1
17 18866 1 1 13 THR CG2 C 2.921 -3.060 -8.003 1.00 . A A . 13 THR CG2 1 1
17 18867 1 1 13 THR H H 0.319 -4.368 -7.114 1.00 . A A . 13 THR H 1 1
17 18868 1 1 13 THR HA H 0.855 -3.645 -9.921 1.00 . A A . 13 THR HA 1 1
17 18869 1 1 13 THR HB H 3.104 -4.569 -9.554 1.00 . A A . 13 THR HB 1 1
17 18870 1 1 13 THR HG1 H 2.139 -4.979 -6.820 1.00 . A A . 13 THR HG1 1 1
17 18871 1 1 13 THR HG21 H 2.480 -3.008 -7.007 1.00 . A A . 13 THR HG21 1 1
17 18872 1 1 13 THR HG22 H 4.008 -3.049 -7.919 1.00 . A A . 13 THR HG22 1 1
17 18873 1 1 13 THR HG23 H 2.593 -2.203 -8.591 1.00 . A A . 13 THR HG23 1 1
17 18874 1 1 13 THR N N 0.240 -3.824 -7.950 1.00 . A A . 13 THR N 1 1
17 18875 1 1 13 THR O O 0.765 -6.161 -10.615 1.00 . A A . 13 THR O 1 1
17 18876 1 1 13 THR OG1 O 2.545 -5.335 -7.662 1.00 . A A . 13 THR OG1 1 1
17 18877 1 1 14 SER C C -2.274 -7.713 -8.240 1.00 . A A . 14 SER C 1 1
17 18878 1 1 14 SER CA C -0.908 -7.593 -8.919 1.00 . A A . 14 SER CA 1 1
17 18879 1 1 14 SER CB C 0.016 -8.720 -8.454 1.00 . A A . 14 SER CB 1 1
17 18880 1 1 14 SER H H -0.569 -5.903 -7.749 1.00 . A A . 14 SER H 1 1
17 18881 1 1 14 SER HA H -1.014 -7.634 -10.003 1.00 . A A . 14 SER HA 1 1
17 18882 1 1 14 SER HB2 H -0.353 -9.127 -7.513 1.00 . A A . 14 SER HB2 1 1
17 18883 1 1 14 SER HB3 H -0.007 -9.531 -9.182 1.00 . A A . 14 SER HB3 1 1
17 18884 1 1 14 SER HG H 1.784 -8.754 -7.517 1.00 . A A . 14 SER HG 1 1
17 18885 1 1 14 SER N N -0.327 -6.291 -8.639 1.00 . A A . 14 SER N 1 1
17 18886 1 1 14 SER O O -2.404 -7.445 -7.047 1.00 . A A . 14 SER O 1 1
17 18887 1 1 14 SER OG O 1.359 -8.274 -8.285 1.00 . A A . 14 SER OG 1 1
17 18888 1 1 15 ALA C C -4.616 -9.351 -7.432 1.00 . A A . 15 ALA C 1 1
17 18889 1 1 15 ALA CA C -4.610 -8.276 -8.520 1.00 . A A . 15 ALA CA 1 1
17 18890 1 1 15 ALA CB C -5.555 -8.610 -9.676 1.00 . A A . 15 ALA CB 1 1
17 18891 1 1 15 ALA H H -3.144 -8.333 -10.000 1.00 . A A . 15 ALA H 1 1
17 18892 1 1 15 ALA HA H -4.913 -7.325 -8.082 1.00 . A A . 15 ALA HA 1 1
17 18893 1 1 15 ALA HB1 H -5.648 -9.692 -9.768 1.00 . A A . 15 ALA HB1 1 1
17 18894 1 1 15 ALA HB2 H -6.536 -8.176 -9.480 1.00 . A A . 15 ALA HB2 1 1
17 18895 1 1 15 ALA HB3 H -5.155 -8.200 -10.603 1.00 . A A . 15 ALA HB3 1 1
17 18896 1 1 15 ALA N N -3.258 -8.117 -9.030 1.00 . A A . 15 ALA N 1 1
17 18897 1 1 15 ALA O O -3.868 -10.324 -7.511 1.00 . A A . 15 ALA O 1 1
17 18898 1 1 16 TYR C C -7.048 -10.293 -4.950 1.00 . A A . 16 TYR C 1 1
17 18899 1 1 16 TYR CA C -5.584 -10.078 -5.338 1.00 . A A . 16 TYR CA 1 1
17 18900 1 1 16 TYR CB C -4.846 -9.437 -4.160 1.00 . A A . 16 TYR CB 1 1
17 18901 1 1 16 TYR CD1 C -4.193 -11.258 -2.544 1.00 . A A . 16 TYR CD1 1 1
17 18902 1 1 16 TYR CD2 C -5.984 -9.795 -1.939 1.00 . A A . 16 TYR CD2 1 1
17 18903 1 1 16 TYR CE1 C -4.350 -11.965 -1.299 1.00 . A A . 16 TYR CE1 1 1
17 18904 1 1 16 TYR CE2 C -6.141 -10.502 -0.695 1.00 . A A . 16 TYR CE2 1 1
17 18905 1 1 16 TYR CG C -5.013 -10.188 -2.838 1.00 . A A . 16 TYR CG 1 1
17 18906 1 1 16 TYR CZ C -5.317 -11.552 -0.436 1.00 . A A . 16 TYR CZ 1 1
17 18907 1 1 16 TYR H H -6.075 -8.345 -6.384 1.00 . A A . 16 TYR H 1 1
17 18908 1 1 16 TYR HA H -5.157 -11.028 -5.659 1.00 . A A . 16 TYR HA 1 1
17 18909 1 1 16 TYR HB2 H -3.784 -9.376 -4.400 1.00 . A A . 16 TYR HB2 1 1
17 18910 1 1 16 TYR HB3 H -5.203 -8.415 -4.034 1.00 . A A . 16 TYR HB3 1 1
17 18911 1 1 16 TYR HD1 H -3.426 -11.569 -3.254 1.00 . A A . 16 TYR HD1 1 1
17 18912 1 1 16 TYR HD2 H -6.632 -8.950 -2.172 1.00 . A A . 16 TYR HD2 1 1
17 18913 1 1 16 TYR HE1 H -3.709 -12.812 -1.054 1.00 . A A . 16 TYR HE1 1 1
17 18914 1 1 16 TYR HE2 H -6.904 -10.202 0.024 1.00 . A A . 16 TYR HE2 1 1
17 18915 1 1 16 TYR HH H -6.436 -12.311 0.961 1.00 . A A . 16 TYR HH 1 1
17 18916 1 1 16 TYR N N -5.470 -9.139 -6.441 1.00 . A A . 16 TYR N 1 1
17 18917 1 1 16 TYR O O -7.883 -9.412 -5.149 1.00 . A A . 16 TYR O 1 1
17 18918 1 1 16 TYR OH O -5.465 -12.220 0.740 1.00 . A A . 16 TYR OH 1 1
17 18919 1 1 17 VAL C C -8.643 -12.261 -2.523 1.00 . A A . 17 VAL C 1 1
17 18920 1 1 17 VAL CA C -8.664 -11.813 -3.986 1.00 . A A . 17 VAL CA 1 1
17 18921 1 1 17 VAL CB C -9.251 -12.868 -4.926 1.00 . A A . 17 VAL CB 1 1
17 18922 1 1 17 VAL CG1 C -10.756 -13.026 -4.701 1.00 . A A . 17 VAL CG1 1 1
17 18923 1 1 17 VAL CG2 C -8.947 -12.530 -6.387 1.00 . A A . 17 VAL CG2 1 1
17 18924 1 1 17 VAL H H -6.630 -12.181 -4.245 1.00 . A A . 17 VAL H 1 1
17 18925 1 1 17 VAL HA H -9.272 -10.912 -4.068 1.00 . A A . 17 VAL HA 1 1
17 18926 1 1 17 VAL HB H -8.776 -13.822 -4.697 1.00 . A A . 17 VAL HB 1 1
17 18927 1 1 17 VAL HG11 H -10.944 -13.931 -4.123 1.00 . A A . 17 VAL HG11 1 1
17 18928 1 1 17 VAL HG12 H -11.135 -12.162 -4.156 1.00 . A A . 17 VAL HG12 1 1
17 18929 1 1 17 VAL HG13 H -11.261 -13.098 -5.664 1.00 . A A . 17 VAL HG13 1 1
17 18930 1 1 17 VAL HG21 H -8.355 -13.331 -6.829 1.00 . A A . 17 VAL HG21 1 1
17 18931 1 1 17 VAL HG22 H -9.882 -12.422 -6.937 1.00 . A A . 17 VAL HG22 1 1
17 18932 1 1 17 VAL HG23 H -8.387 -11.596 -6.435 1.00 . A A . 17 VAL HG23 1 1
17 18933 1 1 17 VAL N N -7.315 -11.470 -4.403 1.00 . A A . 17 VAL N 1 1
17 18934 1 1 17 VAL O O -7.986 -13.243 -2.181 1.00 . A A . 17 VAL O 1 1
17 18935 1 1 18 ALA C C -9.865 -13.287 -0.102 1.00 . A A . 18 ALA C 1 1
17 18936 1 1 18 ALA CA C -9.440 -11.828 -0.281 1.00 . A A . 18 ALA CA 1 1
17 18937 1 1 18 ALA CB C -10.399 -10.853 0.406 1.00 . A A . 18 ALA CB 1 1
17 18938 1 1 18 ALA H H -9.899 -10.721 -1.986 1.00 . A A . 18 ALA H 1 1
17 18939 1 1 18 ALA HA H -8.443 -11.694 0.139 1.00 . A A . 18 ALA HA 1 1
17 18940 1 1 18 ALA HB1 H -10.704 -10.083 -0.304 1.00 . A A . 18 ALA HB1 1 1
17 18941 1 1 18 ALA HB2 H -11.278 -11.394 0.756 1.00 . A A . 18 ALA HB2 1 1
17 18942 1 1 18 ALA HB3 H -9.897 -10.387 1.253 1.00 . A A . 18 ALA HB3 1 1
17 18943 1 1 18 ALA N N -9.368 -11.519 -1.699 1.00 . A A . 18 ALA N 1 1
17 18944 1 1 18 ALA O O -10.825 -13.738 -0.725 1.00 . A A . 18 ALA O 1 1
17 18945 1 1 19 SER C C -9.231 -15.679 2.509 1.00 . A A . 19 SER C 1 1
17 18946 1 1 19 SER CA C -9.419 -15.382 1.020 1.00 . A A . 19 SER CA 1 1
17 18947 1 1 19 SER CB C -8.528 -16.300 0.179 1.00 . A A . 19 SER CB 1 1
17 18948 1 1 19 SER H H -8.351 -13.609 1.253 1.00 . A A . 19 SER H 1 1
17 18949 1 1 19 SER HA H -10.460 -15.522 0.730 1.00 . A A . 19 SER HA 1 1
17 18950 1 1 19 SER HB2 H -7.502 -15.933 0.206 1.00 . A A . 19 SER HB2 1 1
17 18951 1 1 19 SER HB3 H -8.521 -17.298 0.616 1.00 . A A . 19 SER HB3 1 1
17 18952 1 1 19 SER HG H -9.026 -17.334 -1.460 1.00 . A A . 19 SER HG 1 1
17 18953 1 1 19 SER N N -9.130 -13.984 0.751 1.00 . A A . 19 SER N 1 1
17 18954 1 1 19 SER O O -8.508 -16.604 2.875 1.00 . A A . 19 SER O 1 1
17 18955 1 1 19 SER OG O -8.968 -16.378 -1.174 1.00 . A A . 19 SER OG 1 1
17 18956 1 1 20 GLY C C -11.042 -14.455 5.461 1.00 . A A . 20 GLY C 1 1
17 18957 1 1 20 GLY CA C -9.809 -15.041 4.769 1.00 . A A . 20 GLY CA 1 1
17 18958 1 1 20 GLY H H -10.480 -14.125 3.022 1.00 . A A . 20 GLY H 1 1
17 18959 1 1 20 GLY HA2 H -9.720 -16.099 5.013 1.00 . A A . 20 GLY HA2 1 1
17 18960 1 1 20 GLY HA3 H -8.910 -14.550 5.142 1.00 . A A . 20 GLY HA3 1 1
17 18961 1 1 20 GLY N N -9.894 -14.876 3.328 1.00 . A A . 20 GLY N 1 1
17 18962 1 1 20 GLY O O -12.142 -14.989 5.334 1.00 . A A . 20 GLY O 1 1
17 18963 1 1 21 SER C C -11.596 -11.204 7.014 1.00 . A A . 21 SER C 1 1
17 18964 1 1 21 SER CA C -11.893 -12.700 6.891 1.00 . A A . 21 SER CA 1 1
17 18965 1 1 21 SER CB C -12.099 -13.315 8.277 1.00 . A A . 21 SER CB 1 1
17 18966 1 1 21 SER H H -9.917 -12.936 6.276 1.00 . A A . 21 SER H 1 1
17 18967 1 1 21 SER HA H -12.784 -12.864 6.285 1.00 . A A . 21 SER HA 1 1
17 18968 1 1 21 SER HB2 H -11.422 -14.161 8.402 1.00 . A A . 21 SER HB2 1 1
17 18969 1 1 21 SER HB3 H -11.839 -12.583 9.041 1.00 . A A . 21 SER HB3 1 1
17 18970 1 1 21 SER HG H -14.078 -13.019 8.226 1.00 . A A . 21 SER HG 1 1
17 18971 1 1 21 SER N N -10.815 -13.364 6.178 1.00 . A A . 21 SER N 1 1
17 18972 1 1 21 SER O O -12.471 -10.372 6.777 1.00 . A A . 21 SER O 1 1
17 18973 1 1 21 SER OG O -13.442 -13.750 8.474 1.00 . A A . 21 SER OG 1 1
17 18974 1 1 22 GLU C C -8.964 -9.139 6.423 1.00 . A A . 22 GLU C 1 1
17 18975 1 1 22 GLU CA C -9.935 -9.526 7.540 1.00 . A A . 22 GLU CA 1 1
17 18976 1 1 22 GLU CB C -9.307 -9.298 8.916 1.00 . A A . 22 GLU CB 1 1
17 18977 1 1 22 GLU CD C -11.412 -10.005 10.112 1.00 . A A . 22 GLU CD 1 1
17 18978 1 1 22 GLU CG C -10.368 -8.899 9.944 1.00 . A A . 22 GLU CG 1 1
17 18979 1 1 22 GLU H H -9.653 -11.590 7.573 1.00 . A A . 22 GLU H 1 1
17 18980 1 1 22 GLU HA H -10.846 -8.933 7.460 1.00 . A A . 22 GLU HA 1 1
17 18981 1 1 22 GLU HB2 H -8.802 -10.207 9.244 1.00 . A A . 22 GLU HB2 1 1
17 18982 1 1 22 GLU HB3 H -8.549 -8.518 8.849 1.00 . A A . 22 GLU HB3 1 1
17 18983 1 1 22 GLU HG2 H -9.892 -8.694 10.903 1.00 . A A . 22 GLU HG2 1 1
17 18984 1 1 22 GLU HG3 H -10.857 -7.978 9.628 1.00 . A A . 22 GLU HG3 1 1
17 18985 1 1 22 GLU N N -10.359 -10.907 7.383 1.00 . A A . 22 GLU N 1 1
17 18986 1 1 22 GLU O O -8.055 -8.338 6.636 1.00 . A A . 22 GLU O 1 1
17 18987 1 1 22 GLU OE1 O -10.996 -11.127 10.475 1.00 . A A . 22 GLU OE1 1 1
17 18988 1 1 22 GLU OE2 O -12.601 -9.704 9.874 1.00 . A A . 22 GLU OE2 1 1
17 18989 1 1 23 GLN C C -8.956 -8.339 3.252 1.00 . A A . 23 GLN C 1 1
17 18990 1 1 23 GLN CA C -8.345 -9.452 4.106 1.00 . A A . 23 GLN CA 1 1
17 18991 1 1 23 GLN CB C -8.119 -10.718 3.278 1.00 . A A . 23 GLN CB 1 1
17 18992 1 1 23 GLN CD C -7.188 -12.749 4.447 1.00 . A A . 23 GLN CD 1 1
17 18993 1 1 23 GLN CG C -6.849 -11.445 3.722 1.00 . A A . 23 GLN CG 1 1
17 18994 1 1 23 GLN H H -9.930 -10.376 5.092 1.00 . A A . 23 GLN H 1 1
17 18995 1 1 23 GLN HA H -7.392 -9.120 4.518 1.00 . A A . 23 GLN HA 1 1
17 18996 1 1 23 GLN HB2 H -8.978 -11.382 3.381 1.00 . A A . 23 GLN HB2 1 1
17 18997 1 1 23 GLN HB3 H -8.043 -10.458 2.222 1.00 . A A . 23 GLN HB3 1 1
17 18998 1 1 23 GLN HE21 H -6.517 -13.768 2.831 1.00 . A A . 23 GLN HE21 1 1
17 18999 1 1 23 GLN HE22 H -7.098 -14.748 4.135 1.00 . A A . 23 GLN HE22 1 1
17 19000 1 1 23 GLN HG2 H -6.225 -11.659 2.854 1.00 . A A . 23 GLN HG2 1 1
17 19001 1 1 23 GLN HG3 H -6.268 -10.800 4.381 1.00 . A A . 23 GLN HG3 1 1
17 19002 1 1 23 GLN N N -9.189 -9.726 5.257 1.00 . A A . 23 GLN N 1 1
17 19003 1 1 23 GLN NE2 N -6.911 -13.846 3.746 1.00 . A A . 23 GLN NE2 1 1
17 19004 1 1 23 GLN O O -10.125 -7.995 3.419 1.00 . A A . 23 GLN O 1 1
17 19005 1 1 23 GLN OE1 O -7.670 -12.760 5.568 1.00 . A A . 23 GLN OE1 1 1
17 19006 1 1 24 LEU C C -8.235 -7.101 0.029 1.00 . A A . 24 LEU C 1 1
17 19007 1 1 24 LEU CA C -8.584 -6.742 1.474 1.00 . A A . 24 LEU CA 1 1
17 19008 1 1 24 LEU CB C -8.013 -5.398 1.929 1.00 . A A . 24 LEU CB 1 1
17 19009 1 1 24 LEU CD1 C -9.364 -3.944 0.373 1.00 . A A . 24 LEU CD1 1 1
17 19010 1 1 24 LEU CD2 C -7.208 -3.070 1.386 1.00 . A A . 24 LEU CD2 1 1
17 19011 1 1 24 LEU CG C -7.959 -4.298 0.867 1.00 . A A . 24 LEU CG 1 1
17 19012 1 1 24 LEU H H -7.189 -8.094 2.225 1.00 . A A . 24 LEU H 1 1
17 19013 1 1 24 LEU HA H -9.669 -6.678 1.562 1.00 . A A . 24 LEU HA 1 1
17 19014 1 1 24 LEU HB2 H -8.609 -5.037 2.767 1.00 . A A . 24 LEU HB2 1 1
17 19015 1 1 24 LEU HB3 H -7.003 -5.563 2.304 1.00 . A A . 24 LEU HB3 1 1
17 19016 1 1 24 LEU HD11 H -9.847 -3.286 1.095 1.00 . A A . 24 LEU HD11 1 1
17 19017 1 1 24 LEU HD12 H -9.293 -3.438 -0.590 1.00 . A A . 24 LEU HD12 1 1
17 19018 1 1 24 LEU HD13 H -9.950 -4.856 0.262 1.00 . A A . 24 LEU HD13 1 1
17 19019 1 1 24 LEU HD21 H -6.800 -3.285 2.374 1.00 . A A . 24 LEU HD21 1 1
17 19020 1 1 24 LEU HD22 H -6.395 -2.826 0.702 1.00 . A A . 24 LEU HD22 1 1
17 19021 1 1 24 LEU HD23 H -7.894 -2.225 1.452 1.00 . A A . 24 LEU HD23 1 1
17 19022 1 1 24 LEU HG H -7.403 -4.677 0.010 1.00 . A A . 24 LEU HG 1 1
17 19023 1 1 24 LEU N N -8.138 -7.808 2.355 1.00 . A A . 24 LEU N 1 1
17 19024 1 1 24 LEU O O -7.111 -7.509 -0.259 1.00 . A A . 24 LEU O 1 1
17 19025 1 1 25 SER C C -8.247 -6.111 -2.927 1.00 . A A . 25 SER C 1 1
17 19026 1 1 25 SER CA C -9.030 -7.238 -2.251 1.00 . A A . 25 SER CA 1 1
17 19027 1 1 25 SER CB C -10.373 -7.447 -2.955 1.00 . A A . 25 SER CB 1 1
17 19028 1 1 25 SER H H -10.131 -6.604 -0.600 1.00 . A A . 25 SER H 1 1
17 19029 1 1 25 SER HA H -8.461 -8.167 -2.274 1.00 . A A . 25 SER HA 1 1
17 19030 1 1 25 SER HB2 H -10.860 -6.483 -3.101 1.00 . A A . 25 SER HB2 1 1
17 19031 1 1 25 SER HB3 H -10.202 -7.871 -3.944 1.00 . A A . 25 SER HB3 1 1
17 19032 1 1 25 SER HG H -12.132 -7.877 -2.104 1.00 . A A . 25 SER HG 1 1
17 19033 1 1 25 SER N N -9.220 -6.936 -0.843 1.00 . A A . 25 SER N 1 1
17 19034 1 1 25 SER O O -8.584 -4.937 -2.774 1.00 . A A . 25 SER O 1 1
17 19035 1 1 25 SER OG O -11.236 -8.306 -2.214 1.00 . A A . 25 SER OG 1 1
17 19036 1 1 26 LEU C C -6.633 -5.658 -5.866 1.00 . A A . 26 LEU C 1 1
17 19037 1 1 26 LEU CA C -6.383 -5.544 -4.361 1.00 . A A . 26 LEU CA 1 1
17 19038 1 1 26 LEU CB C -4.916 -5.719 -3.966 1.00 . A A . 26 LEU CB 1 1
17 19039 1 1 26 LEU CD1 C -3.163 -6.199 -2.217 1.00 . A A . 26 LEU CD1 1 1
17 19040 1 1 26 LEU CD2 C -5.099 -4.645 -1.692 1.00 . A A . 26 LEU CD2 1 1
17 19041 1 1 26 LEU CG C -4.638 -5.879 -2.470 1.00 . A A . 26 LEU CG 1 1
17 19042 1 1 26 LEU H H -6.950 -7.462 -3.780 1.00 . A A . 26 LEU H 1 1
17 19043 1 1 26 LEU HA H -6.688 -4.549 -4.035 1.00 . A A . 26 LEU HA 1 1
17 19044 1 1 26 LEU HB2 H -4.523 -6.595 -4.484 1.00 . A A . 26 LEU HB2 1 1
17 19045 1 1 26 LEU HB3 H -4.357 -4.857 -4.329 1.00 . A A . 26 LEU HB3 1 1
17 19046 1 1 26 LEU HD11 H -2.584 -5.974 -3.113 1.00 . A A . 26 LEU HD11 1 1
17 19047 1 1 26 LEU HD12 H -2.798 -5.595 -1.387 1.00 . A A . 26 LEU HD12 1 1
17 19048 1 1 26 LEU HD13 H -3.057 -7.256 -1.972 1.00 . A A . 26 LEU HD13 1 1
17 19049 1 1 26 LEU HD21 H -6.147 -4.445 -1.915 1.00 . A A . 26 LEU HD21 1 1
17 19050 1 1 26 LEU HD22 H -4.983 -4.825 -0.623 1.00 . A A . 26 LEU HD22 1 1
17 19051 1 1 26 LEU HD23 H -4.494 -3.786 -1.983 1.00 . A A . 26 LEU HD23 1 1
17 19052 1 1 26 LEU HG H -5.218 -6.726 -2.103 1.00 . A A . 26 LEU HG 1 1
17 19053 1 1 26 LEU N N -7.217 -6.506 -3.661 1.00 . A A . 26 LEU N 1 1
17 19054 1 1 26 LEU O O -6.875 -6.751 -6.377 1.00 . A A . 26 LEU O 1 1
17 19055 1 1 27 ALA C C -5.634 -3.711 -8.632 1.00 . A A . 27 ALA C 1 1
17 19056 1 1 27 ALA CA C -6.783 -4.474 -7.969 1.00 . A A . 27 ALA CA 1 1
17 19057 1 1 27 ALA CB C -8.146 -3.845 -8.263 1.00 . A A . 27 ALA CB 1 1
17 19058 1 1 27 ALA H H -6.369 -3.631 -6.110 1.00 . A A . 27 ALA H 1 1
17 19059 1 1 27 ALA HA H -6.784 -5.501 -8.335 1.00 . A A . 27 ALA HA 1 1
17 19060 1 1 27 ALA HB1 H -8.633 -4.392 -9.070 1.00 . A A . 27 ALA HB1 1 1
17 19061 1 1 27 ALA HB2 H -8.767 -3.889 -7.368 1.00 . A A . 27 ALA HB2 1 1
17 19062 1 1 27 ALA HB3 H -8.010 -2.805 -8.560 1.00 . A A . 27 ALA HB3 1 1
17 19063 1 1 27 ALA N N -6.567 -4.515 -6.533 1.00 . A A . 27 ALA N 1 1
17 19064 1 1 27 ALA O O -5.142 -2.725 -8.085 1.00 . A A . 27 ALA O 1 1
17 19065 1 1 28 PRO C C -4.613 -2.284 -11.232 1.00 . A A . 28 PRO C 1 1
17 19066 1 1 28 PRO CA C -4.147 -3.585 -10.573 1.00 . A A . 28 PRO CA 1 1
17 19067 1 1 28 PRO CB C -3.704 -4.634 -11.580 1.00 . A A . 28 PRO CB 1 1
17 19068 1 1 28 PRO CD C -5.788 -5.374 -10.509 1.00 . A A . 28 PRO CD 1 1
17 19069 1 1 28 PRO CG C -4.851 -5.627 -11.678 1.00 . A A . 28 PRO CG 1 1
17 19070 1 1 28 PRO HA H -3.405 -3.327 -9.955 1.00 . A A . 28 PRO HA 1 1
17 19071 1 1 28 PRO HB2 H -3.495 -4.182 -12.549 1.00 . A A . 28 PRO HB2 1 1
17 19072 1 1 28 PRO HB3 H -2.788 -5.126 -11.253 1.00 . A A . 28 PRO HB3 1 1
17 19073 1 1 28 PRO HD2 H -6.805 -5.184 -10.851 1.00 . A A . 28 PRO HD2 1 1
17 19074 1 1 28 PRO HD3 H -5.832 -6.236 -9.843 1.00 . A A . 28 PRO HD3 1 1
17 19075 1 1 28 PRO HG2 H -5.379 -5.508 -12.624 1.00 . A A . 28 PRO HG2 1 1
17 19076 1 1 28 PRO HG3 H -4.473 -6.650 -11.651 1.00 . A A . 28 PRO HG3 1 1
17 19077 1 1 28 PRO N N -5.229 -4.209 -9.831 1.00 . A A . 28 PRO N 1 1
17 19078 1 1 28 PRO O O -5.451 -2.305 -12.131 1.00 . A A . 28 PRO O 1 1
17 19079 1 1 29 GLY C C -5.180 0.942 -10.261 1.00 . A A . 29 GLY C 1 1
17 19080 1 1 29 GLY CA C -4.395 0.124 -11.288 1.00 . A A . 29 GLY CA 1 1
17 19081 1 1 29 GLY H H -3.367 -1.175 -10.025 1.00 . A A . 29 GLY H 1 1
17 19082 1 1 29 GLY HA2 H -3.488 0.659 -11.568 1.00 . A A . 29 GLY HA2 1 1
17 19083 1 1 29 GLY HA3 H -4.988 0.006 -12.195 1.00 . A A . 29 GLY HA3 1 1
17 19084 1 1 29 GLY N N -4.048 -1.183 -10.757 1.00 . A A . 29 GLY N 1 1
17 19085 1 1 29 GLY O O -5.868 1.898 -10.618 1.00 . A A . 29 GLY O 1 1
17 19086 1 1 30 GLN C C -4.732 1.755 -6.906 1.00 . A A . 30 GLN C 1 1
17 19087 1 1 30 GLN CA C -5.741 1.222 -7.925 1.00 . A A . 30 GLN CA 1 1
17 19088 1 1 30 GLN CB C -6.761 0.299 -7.255 1.00 . A A . 30 GLN CB 1 1
17 19089 1 1 30 GLN CD C -9.205 -0.311 -7.385 1.00 . A A . 30 GLN CD 1 1
17 19090 1 1 30 GLN CG C -7.944 0.022 -8.185 1.00 . A A . 30 GLN CG 1 1
17 19091 1 1 30 GLN H H -4.490 -0.240 -8.724 1.00 . A A . 30 GLN H 1 1
17 19092 1 1 30 GLN HA H -6.266 2.053 -8.396 1.00 . A A . 30 GLN HA 1 1
17 19093 1 1 30 GLN HB2 H -6.282 -0.640 -6.980 1.00 . A A . 30 GLN HB2 1 1
17 19094 1 1 30 GLN HB3 H -7.119 0.756 -6.332 1.00 . A A . 30 GLN HB3 1 1
17 19095 1 1 30 GLN HE21 H -8.299 -2.007 -6.753 1.00 . A A . 30 GLN HE21 1 1
17 19096 1 1 30 GLN HE22 H -9.905 -1.757 -6.153 1.00 . A A . 30 GLN HE22 1 1
17 19097 1 1 30 GLN HG2 H -8.127 0.892 -8.815 1.00 . A A . 30 GLN HG2 1 1
17 19098 1 1 30 GLN HG3 H -7.701 -0.807 -8.850 1.00 . A A . 30 GLN HG3 1 1
17 19099 1 1 30 GLN N N -5.052 0.538 -9.006 1.00 . A A . 30 GLN N 1 1
17 19100 1 1 30 GLN NE2 N -9.130 -1.453 -6.707 1.00 . A A . 30 GLN NE2 1 1
17 19101 1 1 30 GLN O O -3.539 1.467 -6.998 1.00 . A A . 30 GLN O 1 1
17 19102 1 1 30 GLN OE1 O -10.180 0.422 -7.382 1.00 . A A . 30 GLN OE1 1 1
17 19103 1 1 31 LEU C C -4.946 2.697 -3.549 1.00 . A A . 31 LEU C 1 1
17 19104 1 1 31 LEU CA C -4.406 3.100 -4.922 1.00 . A A . 31 LEU CA 1 1
17 19105 1 1 31 LEU CB C -4.281 4.613 -5.114 1.00 . A A . 31 LEU CB 1 1
17 19106 1 1 31 LEU CD1 C -3.584 6.593 -6.512 1.00 . A A . 31 LEU CD1 1 1
17 19107 1 1 31 LEU CD2 C -2.089 4.549 -6.359 1.00 . A A . 31 LEU CD2 1 1
17 19108 1 1 31 LEU CG C -3.527 5.071 -6.364 1.00 . A A . 31 LEU CG 1 1
17 19109 1 1 31 LEU H H -6.218 2.753 -5.890 1.00 . A A . 31 LEU H 1 1
17 19110 1 1 31 LEU HA H -3.408 2.677 -5.039 1.00 . A A . 31 LEU HA 1 1
17 19111 1 1 31 LEU HB2 H -5.284 5.040 -5.142 1.00 . A A . 31 LEU HB2 1 1
17 19112 1 1 31 LEU HB3 H -3.782 5.030 -4.240 1.00 . A A . 31 LEU HB3 1 1
17 19113 1 1 31 LEU HD11 H -3.257 6.873 -7.514 1.00 . A A . 31 LEU HD11 1 1
17 19114 1 1 31 LEU HD12 H -4.606 6.935 -6.354 1.00 . A A . 31 LEU HD12 1 1
17 19115 1 1 31 LEU HD13 H -2.928 7.054 -5.774 1.00 . A A . 31 LEU HD13 1 1
17 19116 1 1 31 LEU HD21 H -1.741 4.454 -5.331 1.00 . A A . 31 LEU HD21 1 1
17 19117 1 1 31 LEU HD22 H -2.055 3.574 -6.846 1.00 . A A . 31 LEU HD22 1 1
17 19118 1 1 31 LEU HD23 H -1.447 5.246 -6.898 1.00 . A A . 31 LEU HD23 1 1
17 19119 1 1 31 LEU HG H -4.021 4.644 -7.237 1.00 . A A . 31 LEU HG 1 1
17 19120 1 1 31 LEU N N -5.247 2.524 -5.958 1.00 . A A . 31 LEU N 1 1
17 19121 1 1 31 LEU O O -6.158 2.635 -3.348 1.00 . A A . 31 LEU O 1 1
17 19122 1 1 32 ILE C C -3.498 2.772 -0.286 1.00 . A A . 32 ILE C 1 1
17 19123 1 1 32 ILE CA C -4.388 2.037 -1.290 1.00 . A A . 32 ILE CA 1 1
17 19124 1 1 32 ILE CB C -4.347 0.514 -1.148 1.00 . A A . 32 ILE CB 1 1
17 19125 1 1 32 ILE CD1 C -5.286 -1.501 -2.339 1.00 . A A . 32 ILE CD1 1 1
17 19126 1 1 32 ILE CG1 C -5.602 -0.126 -1.746 1.00 . A A . 32 ILE CG1 1 1
17 19127 1 1 32 ILE CG2 C -4.134 0.105 0.310 1.00 . A A . 32 ILE CG2 1 1
17 19128 1 1 32 ILE H H -3.036 2.485 -2.810 1.00 . A A . 32 ILE H 1 1
17 19129 1 1 32 ILE HA H -5.420 2.348 -1.129 1.00 . A A . 32 ILE HA 1 1
17 19130 1 1 32 ILE HB H -3.494 0.141 -1.715 1.00 . A A . 32 ILE HB 1 1
17 19131 1 1 32 ILE HD11 H -6.003 -2.231 -1.965 1.00 . A A . 32 ILE HD11 1 1
17 19132 1 1 32 ILE HD12 H -5.352 -1.451 -3.426 1.00 . A A . 32 ILE HD12 1 1
17 19133 1 1 32 ILE HD13 H -4.279 -1.799 -2.050 1.00 . A A . 32 ILE HD13 1 1
17 19134 1 1 32 ILE HG12 H -6.366 -0.226 -0.975 1.00 . A A . 32 ILE HG12 1 1
17 19135 1 1 32 ILE HG13 H -6.012 0.522 -2.519 1.00 . A A . 32 ILE HG13 1 1
17 19136 1 1 32 ILE HG21 H -3.069 -0.037 0.496 1.00 . A A . 32 ILE HG21 1 1
17 19137 1 1 32 ILE HG22 H -4.516 0.886 0.967 1.00 . A A . 32 ILE HG22 1 1
17 19138 1 1 32 ILE HG23 H -4.664 -0.827 0.507 1.00 . A A . 32 ILE HG23 1 1
17 19139 1 1 32 ILE N N -4.020 2.433 -2.639 1.00 . A A . 32 ILE N 1 1
17 19140 1 1 32 ILE O O -2.296 2.918 -0.508 1.00 . A A . 32 ILE O 1 1
17 19141 1 1 33 LEU C C -2.981 2.950 2.929 1.00 . A A . 33 LEU C 1 1
17 19142 1 1 33 LEU CA C -3.400 3.932 1.833 1.00 . A A . 33 LEU CA 1 1
17 19143 1 1 33 LEU CB C -4.231 5.110 2.348 1.00 . A A . 33 LEU CB 1 1
17 19144 1 1 33 LEU CD1 C -3.789 5.519 4.797 1.00 . A A . 33 LEU CD1 1 1
17 19145 1 1 33 LEU CD2 C -2.054 6.165 3.062 1.00 . A A . 33 LEU CD2 1 1
17 19146 1 1 33 LEU CG C -3.545 6.018 3.371 1.00 . A A . 33 LEU CG 1 1
17 19147 1 1 33 LEU H H -5.098 3.093 0.967 1.00 . A A . 33 LEU H 1 1
17 19148 1 1 33 LEU HA H -2.500 4.347 1.379 1.00 . A A . 33 LEU HA 1 1
17 19149 1 1 33 LEU HB2 H -4.530 5.718 1.494 1.00 . A A . 33 LEU HB2 1 1
17 19150 1 1 33 LEU HB3 H -5.144 4.716 2.795 1.00 . A A . 33 LEU HB3 1 1
17 19151 1 1 33 LEU HD11 H -4.351 6.269 5.353 1.00 . A A . 33 LEU HD11 1 1
17 19152 1 1 33 LEU HD12 H -4.357 4.589 4.764 1.00 . A A . 33 LEU HD12 1 1
17 19153 1 1 33 LEU HD13 H -2.832 5.342 5.288 1.00 . A A . 33 LEU HD13 1 1
17 19154 1 1 33 LEU HD21 H -1.692 7.111 3.463 1.00 . A A . 33 LEU HD21 1 1
17 19155 1 1 33 LEU HD22 H -1.505 5.342 3.521 1.00 . A A . 33 LEU HD22 1 1
17 19156 1 1 33 LEU HD23 H -1.903 6.145 1.983 1.00 . A A . 33 LEU HD23 1 1
17 19157 1 1 33 LEU HG H -3.989 7.011 3.298 1.00 . A A . 33 LEU HG 1 1
17 19158 1 1 33 LEU N N -4.121 3.216 0.795 1.00 . A A . 33 LEU N 1 1
17 19159 1 1 33 LEU O O -3.809 2.199 3.444 1.00 . A A . 33 LEU O 1 1
17 19160 1 1 34 ILE C C -1.527 2.656 5.658 1.00 . A A . 34 ILE C 1 1
17 19161 1 1 34 ILE CA C -1.159 2.108 4.278 1.00 . A A . 34 ILE CA 1 1
17 19162 1 1 34 ILE CB C 0.344 1.907 4.076 1.00 . A A . 34 ILE CB 1 1
17 19163 1 1 34 ILE CD1 C -0.179 0.009 2.500 1.00 . A A . 34 ILE CD1 1 1
17 19164 1 1 34 ILE CG1 C 0.636 1.288 2.708 1.00 . A A . 34 ILE CG1 1 1
17 19165 1 1 34 ILE CG2 C 0.946 1.085 5.218 1.00 . A A . 34 ILE CG2 1 1
17 19166 1 1 34 ILE H H -1.031 3.599 2.829 1.00 . A A . 34 ILE H 1 1
17 19167 1 1 34 ILE HA H -1.633 1.134 4.156 1.00 . A A . 34 ILE HA 1 1
17 19168 1 1 34 ILE HB H 0.825 2.885 4.096 1.00 . A A . 34 ILE HB 1 1
17 19169 1 1 34 ILE HD11 H 0.148 -0.485 1.585 1.00 . A A . 34 ILE HD11 1 1
17 19170 1 1 34 ILE HD12 H -0.029 -0.659 3.348 1.00 . A A . 34 ILE HD12 1 1
17 19171 1 1 34 ILE HD13 H -1.236 0.262 2.418 1.00 . A A . 34 ILE HD13 1 1
17 19172 1 1 34 ILE HG12 H 0.401 2.005 1.922 1.00 . A A . 34 ILE HG12 1 1
17 19173 1 1 34 ILE HG13 H 1.700 1.063 2.626 1.00 . A A . 34 ILE HG13 1 1
17 19174 1 1 34 ILE HG21 H 0.455 1.350 6.154 1.00 . A A . 34 ILE HG21 1 1
17 19175 1 1 34 ILE HG22 H 0.799 0.024 5.018 1.00 . A A . 34 ILE HG22 1 1
17 19176 1 1 34 ILE HG23 H 2.012 1.296 5.295 1.00 . A A . 34 ILE HG23 1 1
17 19177 1 1 34 ILE N N -1.697 2.986 3.253 1.00 . A A . 34 ILE N 1 1
17 19178 1 1 34 ILE O O -1.187 3.791 5.989 1.00 . A A . 34 ILE O 1 1
17 19179 1 1 35 LEU C C -1.790 1.461 8.793 1.00 . A A . 35 LEU C 1 1
17 19180 1 1 35 LEU CA C -2.633 2.213 7.762 1.00 . A A . 35 LEU CA 1 1
17 19181 1 1 35 LEU CB C -4.140 2.009 7.933 1.00 . A A . 35 LEU CB 1 1
17 19182 1 1 35 LEU CD1 C -6.148 1.444 6.516 1.00 . A A . 35 LEU CD1 1 1
17 19183 1 1 35 LEU CD2 C -5.537 3.866 6.955 1.00 . A A . 35 LEU CD2 1 1
17 19184 1 1 35 LEU CG C -5.014 2.443 6.755 1.00 . A A . 35 LEU CG 1 1
17 19185 1 1 35 LEU H H -2.489 0.904 6.148 1.00 . A A . 35 LEU H 1 1
17 19186 1 1 35 LEU HA H -2.439 3.280 7.868 1.00 . A A . 35 LEU HA 1 1
17 19187 1 1 35 LEU HB2 H -4.324 0.952 8.127 1.00 . A A . 35 LEU HB2 1 1
17 19188 1 1 35 LEU HB3 H -4.462 2.555 8.820 1.00 . A A . 35 LEU HB3 1 1
17 19189 1 1 35 LEU HD11 H -6.565 1.599 5.521 1.00 . A A . 35 LEU HD11 1 1
17 19190 1 1 35 LEU HD12 H -5.760 0.428 6.593 1.00 . A A . 35 LEU HD12 1 1
17 19191 1 1 35 LEU HD13 H -6.927 1.593 7.264 1.00 . A A . 35 LEU HD13 1 1
17 19192 1 1 35 LEU HD21 H -6.297 3.868 7.737 1.00 . A A . 35 LEU HD21 1 1
17 19193 1 1 35 LEU HD22 H -4.714 4.518 7.248 1.00 . A A . 35 LEU HD22 1 1
17 19194 1 1 35 LEU HD23 H -5.973 4.227 6.024 1.00 . A A . 35 LEU HD23 1 1
17 19195 1 1 35 LEU HG H -4.397 2.450 5.856 1.00 . A A . 35 LEU HG 1 1
17 19196 1 1 35 LEU N N -2.216 1.825 6.425 1.00 . A A . 35 LEU N 1 1
17 19197 1 1 35 LEU O O -1.307 2.054 9.757 1.00 . A A . 35 LEU O 1 1
17 19198 1 1 36 LYS C C -0.031 -1.660 8.628 1.00 . A A . 36 LYS C 1 1
17 19199 1 1 36 LYS CA C -0.860 -0.673 9.452 1.00 . A A . 36 LYS CA 1 1
17 19200 1 1 36 LYS CB C -1.771 -1.344 10.482 1.00 . A A . 36 LYS CB 1 1
17 19201 1 1 36 LYS CD C -1.252 -2.596 12.608 1.00 . A A . 36 LYS CD 1 1
17 19202 1 1 36 LYS CE C -1.845 -2.434 14.009 1.00 . A A . 36 LYS CE 1 1
17 19203 1 1 36 LYS CG C -1.172 -1.250 11.887 1.00 . A A . 36 LYS CG 1 1
17 19204 1 1 36 LYS H H -2.033 -0.308 7.769 1.00 . A A . 36 LYS H 1 1
17 19205 1 1 36 LYS HA H -0.178 -0.022 10.000 1.00 . A A . 36 LYS HA 1 1
17 19206 1 1 36 LYS HB2 H -2.753 -0.870 10.469 1.00 . A A . 36 LYS HB2 1 1
17 19207 1 1 36 LYS HB3 H -1.919 -2.390 10.215 1.00 . A A . 36 LYS HB3 1 1
17 19208 1 1 36 LYS HD2 H -1.864 -3.288 12.029 1.00 . A A . 36 LYS HD2 1 1
17 19209 1 1 36 LYS HD3 H -0.257 -3.035 12.679 1.00 . A A . 36 LYS HD3 1 1
17 19210 1 1 36 LYS HE2 H -2.726 -1.793 13.966 1.00 . A A . 36 LYS HE2 1 1
17 19211 1 1 36 LYS HE3 H -2.173 -3.402 14.386 1.00 . A A . 36 LYS HE3 1 1
17 19212 1 1 36 LYS HG2 H -0.132 -0.929 11.822 1.00 . A A . 36 LYS HG2 1 1
17 19213 1 1 36 LYS HG3 H -1.704 -0.492 12.463 1.00 . A A . 36 LYS HG3 1 1
17 19214 1 1 36 LYS HZ1 H -0.024 -2.421 14.938 1.00 . A A . 36 LYS HZ1 1 1
17 19215 1 1 36 LYS HZ2 H -0.607 -0.928 14.623 1.00 . A A . 36 LYS HZ2 1 1
17 19216 1 1 36 LYS HZ3 H -1.228 -1.804 15.853 1.00 . A A . 36 LYS HZ3 1 1
17 19217 1 1 36 LYS N N -1.637 0.167 8.555 1.00 . A A . 36 LYS N 1 1
17 19218 1 1 36 LYS NZ N -0.845 -1.849 14.930 1.00 . A A . 36 LYS NZ 1 1
17 19219 1 1 36 LYS O O -0.467 -2.110 7.570 1.00 . A A . 36 LYS O 1 1
17 19220 1 1 37 LYS C C 2.484 -3.979 9.455 1.00 . A A . 37 LYS C 1 1
17 19221 1 1 37 LYS CA C 2.043 -2.894 8.471 1.00 . A A . 37 LYS CA 1 1
17 19222 1 1 37 LYS CB C 3.207 -2.140 7.825 1.00 . A A . 37 LYS CB 1 1
17 19223 1 1 37 LYS CD C 3.813 -0.874 5.729 1.00 . A A . 37 LYS CD 1 1
17 19224 1 1 37 LYS CE C 4.255 0.587 5.832 1.00 . A A . 37 LYS CE 1 1
17 19225 1 1 37 LYS CG C 2.707 -1.185 6.739 1.00 . A A . 37 LYS CG 1 1
17 19226 1 1 37 LYS H H 1.496 -1.597 10.007 1.00 . A A . 37 LYS H 1 1
17 19227 1 1 37 LYS HA H 1.479 -3.366 7.667 1.00 . A A . 37 LYS HA 1 1
17 19228 1 1 37 LYS HB2 H 3.750 -1.580 8.585 1.00 . A A . 37 LYS HB2 1 1
17 19229 1 1 37 LYS HB3 H 3.910 -2.852 7.391 1.00 . A A . 37 LYS HB3 1 1
17 19230 1 1 37 LYS HD2 H 4.666 -1.529 5.906 1.00 . A A . 37 LYS HD2 1 1
17 19231 1 1 37 LYS HD3 H 3.457 -1.081 4.720 1.00 . A A . 37 LYS HD3 1 1
17 19232 1 1 37 LYS HE2 H 4.054 1.100 4.892 1.00 . A A . 37 LYS HE2 1 1
17 19233 1 1 37 LYS HE3 H 3.675 1.095 6.603 1.00 . A A . 37 LYS HE3 1 1
17 19234 1 1 37 LYS HG2 H 1.854 -1.628 6.225 1.00 . A A . 37 LYS HG2 1 1
17 19235 1 1 37 LYS HG3 H 2.358 -0.260 7.198 1.00 . A A . 37 LYS HG3 1 1
17 19236 1 1 37 LYS HZ1 H 6.005 1.618 6.059 1.00 . A A . 37 LYS HZ1 1 1
17 19237 1 1 37 LYS HZ2 H 5.849 0.361 7.090 1.00 . A A . 37 LYS HZ2 1 1
17 19238 1 1 37 LYS HZ3 H 6.213 0.090 5.521 1.00 . A A . 37 LYS HZ3 1 1
17 19239 1 1 37 LYS N N 1.149 -1.968 9.145 1.00 . A A . 37 LYS N 1 1
17 19240 1 1 37 LYS NZ N 5.697 0.671 6.152 1.00 . A A . 37 LYS NZ 1 1
17 19241 1 1 37 LYS O O 2.484 -3.761 10.666 1.00 . A A . 37 LYS O 1 1
17 19242 1 1 38 ASN C C 4.570 -6.832 9.113 1.00 . A A . 38 ASN C 1 1
17 19243 1 1 38 ASN CA C 3.291 -6.244 9.713 1.00 . A A . 38 ASN CA 1 1
17 19244 1 1 38 ASN CB C 2.234 -7.350 9.750 1.00 . A A . 38 ASN CB 1 1
17 19245 1 1 38 ASN CG C 2.209 -8.129 8.433 1.00 . A A . 38 ASN CG 1 1
17 19246 1 1 38 ASN H H 2.846 -5.294 7.914 1.00 . A A . 38 ASN H 1 1
17 19247 1 1 38 ASN HA H 3.450 -5.830 10.709 1.00 . A A . 38 ASN HA 1 1
17 19248 1 1 38 ASN HB2 H 2.443 -8.031 10.575 1.00 . A A . 38 ASN HB2 1 1
17 19249 1 1 38 ASN HB3 H 1.253 -6.914 9.937 1.00 . A A . 38 ASN HB3 1 1
17 19250 1 1 38 ASN HD21 H 1.475 -9.722 9.444 1.00 . A A . 38 ASN HD21 1 1
17 19251 1 1 38 ASN HD22 H 1.705 -9.964 7.744 1.00 . A A . 38 ASN HD22 1 1
17 19252 1 1 38 ASN N N 2.849 -5.125 8.899 1.00 . A A . 38 ASN N 1 1
17 19253 1 1 38 ASN ND2 N 1.759 -9.375 8.550 1.00 . A A . 38 ASN ND2 1 1
17 19254 1 1 38 ASN O O 4.800 -6.727 7.909 1.00 . A A . 38 ASN O 1 1
17 19255 1 1 38 ASN OD1 O 2.574 -7.631 7.381 1.00 . A A . 38 ASN OD1 1 1
17 19256 1 1 39 THR C C 6.362 -9.432 8.959 1.00 . A A . 39 THR C 1 1
17 19257 1 1 39 THR CA C 6.617 -8.044 9.550 1.00 . A A . 39 THR CA 1 1
17 19258 1 1 39 THR CB C 7.571 -8.058 10.746 1.00 . A A . 39 THR CB 1 1
17 19259 1 1 39 THR CG2 C 7.304 -9.229 11.694 1.00 . A A . 39 THR CG2 1 1
17 19260 1 1 39 THR H H 5.173 -7.521 10.957 1.00 . A A . 39 THR H 1 1
17 19261 1 1 39 THR HA H 7.040 -7.431 8.754 1.00 . A A . 39 THR HA 1 1
17 19262 1 1 39 THR HB H 7.539 -7.109 11.280 1.00 . A A . 39 THR HB 1 1
17 19263 1 1 39 THR HG1 H 8.833 -9.281 9.788 1.00 . A A . 39 THR HG1 1 1
17 19264 1 1 39 THR HG21 H 8.127 -9.941 11.634 1.00 . A A . 39 THR HG21 1 1
17 19265 1 1 39 THR HG22 H 7.218 -8.858 12.715 1.00 . A A . 39 THR HG22 1 1
17 19266 1 1 39 THR HG23 H 6.375 -9.723 11.408 1.00 . A A . 39 THR HG23 1 1
17 19267 1 1 39 THR N N 5.367 -7.439 9.979 1.00 . A A . 39 THR N 1 1
17 19268 1 1 39 THR O O 7.007 -10.404 9.349 1.00 . A A . 39 THR O 1 1
17 19269 1 1 39 THR OG1 O 8.841 -8.358 10.173 1.00 . A A . 39 THR OG1 1 1
17 19270 1 1 40 SER C C 4.821 -10.498 5.889 1.00 . A A . 40 SER C 1 1
17 19271 1 1 40 SER CA C 5.072 -10.733 7.380 1.00 . A A . 40 SER CA 1 1
17 19272 1 1 40 SER CB C 3.842 -11.367 8.032 1.00 . A A . 40 SER CB 1 1
17 19273 1 1 40 SER H H 4.900 -8.684 7.717 1.00 . A A . 40 SER H 1 1
17 19274 1 1 40 SER HA H 5.935 -11.382 7.525 1.00 . A A . 40 SER HA 1 1
17 19275 1 1 40 SER HB2 H 3.545 -10.776 8.898 1.00 . A A . 40 SER HB2 1 1
17 19276 1 1 40 SER HB3 H 3.008 -11.346 7.330 1.00 . A A . 40 SER HB3 1 1
17 19277 1 1 40 SER HG H 3.450 -12.971 9.163 1.00 . A A . 40 SER HG 1 1
17 19278 1 1 40 SER N N 5.420 -9.480 8.028 1.00 . A A . 40 SER N 1 1
17 19279 1 1 40 SER O O 5.292 -11.263 5.049 1.00 . A A . 40 SER O 1 1
17 19280 1 1 40 SER OG O 4.086 -12.711 8.437 1.00 . A A . 40 SER OG 1 1
17 19281 1 1 41 GLY C C 2.313 -8.610 4.109 1.00 . A A . 41 GLY C 1 1
17 19282 1 1 41 GLY CA C 3.760 -9.093 4.231 1.00 . A A . 41 GLY CA 1 1
17 19283 1 1 41 GLY H H 3.700 -8.820 6.295 1.00 . A A . 41 GLY H 1 1
17 19284 1 1 41 GLY HA2 H 4.437 -8.314 3.881 1.00 . A A . 41 GLY HA2 1 1
17 19285 1 1 41 GLY HA3 H 3.913 -9.961 3.590 1.00 . A A . 41 GLY HA3 1 1
17 19286 1 1 41 GLY N N 4.079 -9.438 5.606 1.00 . A A . 41 GLY N 1 1
17 19287 1 1 41 GLY O O 1.914 -8.090 3.068 1.00 . A A . 41 GLY O 1 1
17 19288 1 1 42 TRP C C 0.111 -6.955 5.739 1.00 . A A . 42 TRP C 1 1
17 19289 1 1 42 TRP CA C 0.173 -8.390 5.213 1.00 . A A . 42 TRP CA 1 1
17 19290 1 1 42 TRP CB C -0.670 -9.365 6.038 1.00 . A A . 42 TRP CB 1 1
17 19291 1 1 42 TRP CD1 C 0.035 -11.821 5.673 1.00 . A A . 42 TRP CD1 1 1
17 19292 1 1 42 TRP CD2 C -1.743 -11.236 4.488 1.00 . A A . 42 TRP CD2 1 1
17 19293 1 1 42 TRP CE2 C -1.475 -12.559 4.204 1.00 . A A . 42 TRP CE2 1 1
17 19294 1 1 42 TRP CE3 C -2.822 -10.562 3.889 1.00 . A A . 42 TRP CE3 1 1
17 19295 1 1 42 TRP CG C -0.762 -10.770 5.438 1.00 . A A . 42 TRP CG 1 1
17 19296 1 1 42 TRP CH2 C -3.319 -12.672 2.705 1.00 . A A . 42 TRP CH2 1 1
17 19297 1 1 42 TRP CZ2 C -2.240 -13.322 3.313 1.00 . A A . 42 TRP CZ2 1 1
17 19298 1 1 42 TRP CZ3 C -3.577 -11.338 3.002 1.00 . A A . 42 TRP CZ3 1 1
17 19299 1 1 42 TRP H H 1.898 -9.223 6.030 1.00 . A A . 42 TRP H 1 1
17 19300 1 1 42 TRP HA H -0.206 -8.430 4.192 1.00 . A A . 42 TRP HA 1 1
17 19301 1 1 42 TRP HB2 H -0.247 -9.437 7.041 1.00 . A A . 42 TRP HB2 1 1
17 19302 1 1 42 TRP HB3 H -1.676 -8.960 6.145 1.00 . A A . 42 TRP HB3 1 1
17 19303 1 1 42 TRP HD1 H 0.887 -11.805 6.353 1.00 . A A . 42 TRP HD1 1 1
17 19304 1 1 42 TRP HE1 H 0.117 -13.907 4.955 1.00 . A A . 42 TRP HE1 1 1
17 19305 1 1 42 TRP HE3 H -3.054 -9.518 4.098 1.00 . A A . 42 TRP HE3 1 1
17 19306 1 1 42 TRP HH2 H -3.956 -13.208 2.001 1.00 . A A . 42 TRP HH2 1 1
17 19307 1 1 42 TRP HZ2 H -2.007 -14.367 3.105 1.00 . A A . 42 TRP HZ2 1 1
17 19308 1 1 42 TRP HZ3 H -4.425 -10.864 2.509 1.00 . A A . 42 TRP HZ3 1 1
17 19309 1 1 42 TRP N N 1.566 -8.800 5.187 1.00 . A A . 42 TRP N 1 1
17 19310 1 1 42 TRP NE1 N -0.359 -12.927 4.947 1.00 . A A . 42 TRP NE1 1 1
17 19311 1 1 42 TRP O O 0.419 -6.702 6.903 1.00 . A A . 42 TRP O 1 1
17 19312 1 1 43 TRP C C -1.878 -4.312 5.379 1.00 . A A . 43 TRP C 1 1
17 19313 1 1 43 TRP CA C -0.394 -4.648 5.217 1.00 . A A . 43 TRP CA 1 1
17 19314 1 1 43 TRP CB C 0.310 -3.763 4.186 1.00 . A A . 43 TRP CB 1 1
17 19315 1 1 43 TRP CD1 C 2.592 -4.375 5.226 1.00 . A A . 43 TRP CD1 1 1
17 19316 1 1 43 TRP CD2 C 2.767 -3.110 3.415 1.00 . A A . 43 TRP CD2 1 1
17 19317 1 1 43 TRP CE2 C 4.046 -3.362 3.867 1.00 . A A . 43 TRP CE2 1 1
17 19318 1 1 43 TRP CE3 C 2.536 -2.327 2.271 1.00 . A A . 43 TRP CE3 1 1
17 19319 1 1 43 TRP CG C 1.836 -3.769 4.300 1.00 . A A . 43 TRP CG 1 1
17 19320 1 1 43 TRP CH2 C 4.988 -2.086 2.093 1.00 . A A . 43 TRP CH2 1 1
17 19321 1 1 43 TRP CZ2 C 5.194 -2.869 3.235 1.00 . A A . 43 TRP CZ2 1 1
17 19322 1 1 43 TRP CZ3 C 3.693 -1.841 1.651 1.00 . A A . 43 TRP CZ3 1 1
17 19323 1 1 43 TRP H H -0.537 -6.265 3.911 1.00 . A A . 43 TRP H 1 1
17 19324 1 1 43 TRP HA H 0.126 -4.507 6.164 1.00 . A A . 43 TRP HA 1 1
17 19325 1 1 43 TRP HB2 H 0.030 -4.093 3.186 1.00 . A A . 43 TRP HB2 1 1
17 19326 1 1 43 TRP HB3 H -0.048 -2.739 4.296 1.00 . A A . 43 TRP HB3 1 1
17 19327 1 1 43 TRP HD1 H 2.195 -4.967 6.051 1.00 . A A . 43 TRP HD1 1 1
17 19328 1 1 43 TRP HE1 H 4.761 -4.536 5.607 1.00 . A A . 43 TRP HE1 1 1
17 19329 1 1 43 TRP HE3 H 1.535 -2.113 1.894 1.00 . A A . 43 TRP HE3 1 1
17 19330 1 1 43 TRP HH2 H 5.839 -1.670 1.554 1.00 . A A . 43 TRP HH2 1 1
17 19331 1 1 43 TRP HZ2 H 6.194 -3.083 3.612 1.00 . A A . 43 TRP HZ2 1 1
17 19332 1 1 43 TRP HZ3 H 3.570 -1.227 0.758 1.00 . A A . 43 TRP HZ3 1 1
17 19333 1 1 43 TRP N N -0.288 -6.051 4.856 1.00 . A A . 43 TRP N 1 1
17 19334 1 1 43 TRP NE1 N 3.937 -4.156 5.003 1.00 . A A . 43 TRP NE1 1 1
17 19335 1 1 43 TRP O O -2.714 -4.793 4.616 1.00 . A A . 43 TRP O 1 1
17 19336 1 1 44 GLN C C -3.749 -1.634 6.206 1.00 . A A . 44 GLN C 1 1
17 19337 1 1 44 GLN CA C -3.527 -3.081 6.649 1.00 . A A . 44 GLN CA 1 1
17 19338 1 1 44 GLN CB C -3.868 -3.260 8.130 1.00 . A A . 44 GLN CB 1 1
17 19339 1 1 44 GLN CD C -5.697 -3.143 9.863 1.00 . A A . 44 GLN CD 1 1
17 19340 1 1 44 GLN CG C -5.373 -3.116 8.368 1.00 . A A . 44 GLN CG 1 1
17 19341 1 1 44 GLN H H -1.473 -3.100 6.993 1.00 . A A . 44 GLN H 1 1
17 19342 1 1 44 GLN HA H -4.151 -3.750 6.056 1.00 . A A . 44 GLN HA 1 1
17 19343 1 1 44 GLN HB2 H -3.535 -4.241 8.468 1.00 . A A . 44 GLN HB2 1 1
17 19344 1 1 44 GLN HB3 H -3.330 -2.520 8.723 1.00 . A A . 44 GLN HB3 1 1
17 19345 1 1 44 GLN HE21 H -7.653 -3.358 9.387 1.00 . A A . 44 GLN HE21 1 1
17 19346 1 1 44 GLN HE22 H -7.304 -3.311 11.083 1.00 . A A . 44 GLN HE22 1 1
17 19347 1 1 44 GLN HG2 H -5.725 -2.181 7.932 1.00 . A A . 44 GLN HG2 1 1
17 19348 1 1 44 GLN HG3 H -5.903 -3.923 7.862 1.00 . A A . 44 GLN HG3 1 1
17 19349 1 1 44 GLN N N -2.159 -3.487 6.377 1.00 . A A . 44 GLN N 1 1
17 19350 1 1 44 GLN NE2 N -6.992 -3.282 10.133 1.00 . A A . 44 GLN NE2 1 1
17 19351 1 1 44 GLN O O -3.477 -0.701 6.961 1.00 . A A . 44 GLN O 1 1
17 19352 1 1 44 GLN OE1 O -4.829 -3.045 10.714 1.00 . A A . 44 GLN OE1 1 1
17 19353 1 1 45 GLY C C -5.937 -0.073 3.908 1.00 . A A . 45 GLY C 1 1
17 19354 1 1 45 GLY CA C -4.503 -0.173 4.432 1.00 . A A . 45 GLY CA 1 1
17 19355 1 1 45 GLY H H -4.460 -2.255 4.377 1.00 . A A . 45 GLY H 1 1
17 19356 1 1 45 GLY HA2 H -4.338 0.585 5.198 1.00 . A A . 45 GLY HA2 1 1
17 19357 1 1 45 GLY HA3 H -3.802 0.032 3.624 1.00 . A A . 45 GLY HA3 1 1
17 19358 1 1 45 GLY N N -4.242 -1.491 4.985 1.00 . A A . 45 GLY N 1 1
17 19359 1 1 45 GLY O O -6.735 -0.990 4.093 1.00 . A A . 45 GLY O 1 1
17 19360 1 1 46 GLU C C -7.440 1.753 1.261 1.00 . A A . 46 GLU C 1 1
17 19361 1 1 46 GLU CA C -7.545 1.282 2.713 1.00 . A A . 46 GLU CA 1 1
17 19362 1 1 46 GLU CB C -8.324 2.290 3.561 1.00 . A A . 46 GLU CB 1 1
17 19363 1 1 46 GLU CD C -10.022 4.026 2.882 1.00 . A A . 46 GLU CD 1 1
17 19364 1 1 46 GLU CG C -9.720 2.530 2.983 1.00 . A A . 46 GLU CG 1 1
17 19365 1 1 46 GLU H H -5.566 1.792 3.119 1.00 . A A . 46 GLU H 1 1
17 19366 1 1 46 GLU HA H -8.049 0.317 2.753 1.00 . A A . 46 GLU HA 1 1
17 19367 1 1 46 GLU HB2 H -8.407 1.922 4.584 1.00 . A A . 46 GLU HB2 1 1
17 19368 1 1 46 GLU HB3 H -7.778 3.233 3.605 1.00 . A A . 46 GLU HB3 1 1
17 19369 1 1 46 GLU HG2 H -9.793 2.073 1.997 1.00 . A A . 46 GLU HG2 1 1
17 19370 1 1 46 GLU HG3 H -10.466 2.047 3.614 1.00 . A A . 46 GLU HG3 1 1
17 19371 1 1 46 GLU N N -6.221 1.050 3.265 1.00 . A A . 46 GLU N 1 1
17 19372 1 1 46 GLU O O -6.605 2.597 0.937 1.00 . A A . 46 GLU O 1 1
17 19373 1 1 46 GLU OE1 O -9.382 4.787 3.640 1.00 . A A . 46 GLU OE1 1 1
17 19374 1 1 46 GLU OE2 O -10.886 4.376 2.049 1.00 . A A . 46 GLU OE2 1 1
17 19375 1 1 47 LEU C C -8.828 2.970 -1.144 1.00 . A A . 47 LEU C 1 1
17 19376 1 1 47 LEU CA C -8.312 1.539 -0.984 1.00 . A A . 47 LEU CA 1 1
17 19377 1 1 47 LEU CB C -9.107 0.506 -1.786 1.00 . A A . 47 LEU CB 1 1
17 19378 1 1 47 LEU CD1 C -7.896 0.074 -3.956 1.00 . A A . 47 LEU CD1 1 1
17 19379 1 1 47 LEU CD2 C -10.430 0.179 -3.908 1.00 . A A . 47 LEU CD2 1 1
17 19380 1 1 47 LEU CG C -9.127 0.706 -3.303 1.00 . A A . 47 LEU CG 1 1
17 19381 1 1 47 LEU H H -8.974 0.502 0.697 1.00 . A A . 47 LEU H 1 1
17 19382 1 1 47 LEU HA H -7.283 1.501 -1.341 1.00 . A A . 47 LEU HA 1 1
17 19383 1 1 47 LEU HB2 H -8.697 -0.482 -1.575 1.00 . A A . 47 LEU HB2 1 1
17 19384 1 1 47 LEU HB3 H -10.135 0.508 -1.425 1.00 . A A . 47 LEU HB3 1 1
17 19385 1 1 47 LEU HD11 H -7.469 -0.669 -3.283 1.00 . A A . 47 LEU HD11 1 1
17 19386 1 1 47 LEU HD12 H -8.187 -0.406 -4.890 1.00 . A A . 47 LEU HD12 1 1
17 19387 1 1 47 LEU HD13 H -7.156 0.848 -4.160 1.00 . A A . 47 LEU HD13 1 1
17 19388 1 1 47 LEU HD21 H -10.277 -0.836 -4.274 1.00 . A A . 47 LEU HD21 1 1
17 19389 1 1 47 LEU HD22 H -11.210 0.177 -3.145 1.00 . A A . 47 LEU HD22 1 1
17 19390 1 1 47 LEU HD23 H -10.733 0.822 -4.734 1.00 . A A . 47 LEU HD23 1 1
17 19391 1 1 47 LEU HG H -9.087 1.776 -3.507 1.00 . A A . 47 LEU HG 1 1
17 19392 1 1 47 LEU N N -8.298 1.188 0.425 1.00 . A A . 47 LEU N 1 1
17 19393 1 1 47 LEU O O -9.792 3.363 -0.489 1.00 . A A . 47 LEU O 1 1
17 19394 1 1 48 GLN C C -9.275 5.202 -3.610 1.00 . A A . 48 GLN C 1 1
17 19395 1 1 48 GLN CA C -8.541 5.091 -2.271 1.00 . A A . 48 GLN CA 1 1
17 19396 1 1 48 GLN CB C -7.319 6.010 -2.238 1.00 . A A . 48 GLN CB 1 1
17 19397 1 1 48 GLN CD C -7.461 6.582 0.214 1.00 . A A . 48 GLN CD 1 1
17 19398 1 1 48 GLN CG C -6.613 5.935 -0.883 1.00 . A A . 48 GLN CG 1 1
17 19399 1 1 48 GLN H H -7.379 3.384 -2.546 1.00 . A A . 48 GLN H 1 1
17 19400 1 1 48 GLN HA H -9.214 5.361 -1.457 1.00 . A A . 48 GLN HA 1 1
17 19401 1 1 48 GLN HB2 H -6.625 5.728 -3.030 1.00 . A A . 48 GLN HB2 1 1
17 19402 1 1 48 GLN HB3 H -7.627 7.038 -2.435 1.00 . A A . 48 GLN HB3 1 1
17 19403 1 1 48 GLN HE21 H -7.423 4.823 1.216 1.00 . A A . 48 GLN HE21 1 1
17 19404 1 1 48 GLN HE22 H -8.304 6.099 1.990 1.00 . A A . 48 GLN HE22 1 1
17 19405 1 1 48 GLN HG2 H -6.417 4.893 -0.629 1.00 . A A . 48 GLN HG2 1 1
17 19406 1 1 48 GLN HG3 H -5.647 6.435 -0.944 1.00 . A A . 48 GLN HG3 1 1
17 19407 1 1 48 GLN N N -8.162 3.711 -2.018 1.00 . A A . 48 GLN N 1 1
17 19408 1 1 48 GLN NE2 N -7.753 5.767 1.224 1.00 . A A . 48 GLN NE2 1 1
17 19409 1 1 48 GLN O O -8.836 5.924 -4.504 1.00 . A A . 48 GLN O 1 1
17 19410 1 1 48 GLN OE1 O -7.824 7.745 0.148 1.00 . A A . 48 GLN OE1 1 1
17 19411 1 1 49 ALA C C -12.629 4.144 -4.572 1.00 . A A . 49 ALA C 1 1
17 19412 1 1 49 ALA CA C -11.178 4.486 -4.919 1.00 . A A . 49 ALA CA 1 1
17 19413 1 1 49 ALA CB C -10.576 3.511 -5.933 1.00 . A A . 49 ALA CB 1 1
17 19414 1 1 49 ALA H H -10.730 3.893 -2.973 1.00 . A A . 49 ALA H 1 1
17 19415 1 1 49 ALA HA H -11.140 5.493 -5.334 1.00 . A A . 49 ALA HA 1 1
17 19416 1 1 49 ALA HB1 H -9.961 4.062 -6.645 1.00 . A A . 49 ALA HB1 1 1
17 19417 1 1 49 ALA HB2 H -9.959 2.779 -5.411 1.00 . A A . 49 ALA HB2 1 1
17 19418 1 1 49 ALA HB3 H -11.377 2.999 -6.465 1.00 . A A . 49 ALA HB3 1 1
17 19419 1 1 49 ALA N N -10.380 4.477 -3.705 1.00 . A A . 49 ALA N 1 1
17 19420 1 1 49 ALA O O -12.928 3.766 -3.441 1.00 . A A . 49 ALA O 1 1
17 19421 1 1 50 ARG C C -15.116 2.498 -5.182 1.00 . A A . 50 ARG C 1 1
17 19422 1 1 50 ARG CA C -14.903 3.999 -5.382 1.00 . A A . 50 ARG CA 1 1
17 19423 1 1 50 ARG CB C -15.724 4.468 -6.586 1.00 . A A . 50 ARG CB 1 1
17 19424 1 1 50 ARG CD C -17.125 6.564 -6.597 1.00 . A A . 50 ARG CD 1 1
17 19425 1 1 50 ARG CG C -15.709 5.994 -6.699 1.00 . A A . 50 ARG CG 1 1
17 19426 1 1 50 ARG CZ C -18.291 8.230 -5.156 1.00 . A A . 50 ARG CZ 1 1
17 19427 1 1 50 ARG H H -13.240 4.596 -6.485 1.00 . A A . 50 ARG H 1 1
17 19428 1 1 50 ARG HA H -15.187 4.558 -4.490 1.00 . A A . 50 ARG HA 1 1
17 19429 1 1 50 ARG HB2 H -15.321 4.028 -7.498 1.00 . A A . 50 ARG HB2 1 1
17 19430 1 1 50 ARG HB3 H -16.751 4.117 -6.489 1.00 . A A . 50 ARG HB3 1 1
17 19431 1 1 50 ARG HD2 H -17.440 6.954 -7.565 1.00 . A A . 50 ARG HD2 1 1
17 19432 1 1 50 ARG HD3 H -17.826 5.774 -6.328 1.00 . A A . 50 ARG HD3 1 1
17 19433 1 1 50 ARG HE H -16.298 7.949 -5.191 1.00 . A A . 50 ARG HE 1 1
17 19434 1 1 50 ARG HG2 H -15.086 6.415 -5.909 1.00 . A A . 50 ARG HG2 1 1
17 19435 1 1 50 ARG HG3 H -15.262 6.288 -7.648 1.00 . A A . 50 ARG HG3 1 1
17 19436 1 1 50 ARG HH11 H -19.520 7.127 -6.342 1.00 . A A . 50 ARG HH11 1 1
17 19437 1 1 50 ARG HH12 H -20.316 8.289 -5.334 1.00 . A A . 50 ARG HH12 1 1
17 19438 1 1 50 ARG HH21 H -17.347 9.483 -3.861 1.00 . A A . 50 ARG HH21 1 1
17 19439 1 1 50 ARG HH22 H -19.071 9.638 -3.914 1.00 . A A . 50 ARG HH22 1 1
17 19440 1 1 50 ARG N N -13.491 4.288 -5.568 1.00 . A A . 50 ARG N 1 1
17 19441 1 1 50 ARG NE N -17.165 7.641 -5.582 1.00 . A A . 50 ARG NE 1 1
17 19442 1 1 50 ARG NH1 N -19.476 7.850 -5.653 1.00 . A A . 50 ARG NH1 1 1
17 19443 1 1 50 ARG NH2 N -18.231 9.199 -4.232 1.00 . A A . 50 ARG NH2 1 1
17 19444 1 1 50 ARG O O -14.901 1.709 -6.101 1.00 . A A . 50 ARG O 1 1
17 19445 1 1 51 GLY C C -17.155 0.577 -2.997 1.00 . A A . 51 GLY C 1 1
17 19446 1 1 51 GLY CA C -15.779 0.754 -3.643 1.00 . A A . 51 GLY CA 1 1
17 19447 1 1 51 GLY H H -15.707 2.795 -3.233 1.00 . A A . 51 GLY H 1 1
17 19448 1 1 51 GLY HA2 H -15.716 0.145 -4.545 1.00 . A A . 51 GLY HA2 1 1
17 19449 1 1 51 GLY HA3 H -15.005 0.398 -2.963 1.00 . A A . 51 GLY HA3 1 1
17 19450 1 1 51 GLY N N -15.535 2.147 -3.975 1.00 . A A . 51 GLY N 1 1
17 19451 1 1 51 GLY O O -17.966 1.502 -2.993 1.00 . A A . 51 GLY O 1 1
17 19452 1 1 52 LYS C C -18.740 -0.142 -0.509 1.00 . A A . 52 LYS C 1 1
17 19453 1 1 52 LYS CA C -18.638 -0.926 -1.818 1.00 . A A . 52 LYS CA 1 1
17 19454 1 1 52 LYS CB C -18.794 -2.438 -1.643 1.00 . A A . 52 LYS CB 1 1
17 19455 1 1 52 LYS CD C -20.347 -4.372 -2.100 1.00 . A A . 52 LYS CD 1 1
17 19456 1 1 52 LYS CE C -20.014 -5.165 -0.834 1.00 . A A . 52 LYS CE 1 1
17 19457 1 1 52 LYS CG C -20.249 -2.867 -1.844 1.00 . A A . 52 LYS CG 1 1
17 19458 1 1 52 LYS H H -16.709 -1.363 -2.473 1.00 . A A . 52 LYS H 1 1
17 19459 1 1 52 LYS HA H -19.436 -0.595 -2.483 1.00 . A A . 52 LYS HA 1 1
17 19460 1 1 52 LYS HB2 H -18.155 -2.959 -2.357 1.00 . A A . 52 LYS HB2 1 1
17 19461 1 1 52 LYS HB3 H -18.460 -2.729 -0.647 1.00 . A A . 52 LYS HB3 1 1
17 19462 1 1 52 LYS HD2 H -21.353 -4.623 -2.436 1.00 . A A . 52 LYS HD2 1 1
17 19463 1 1 52 LYS HD3 H -19.663 -4.654 -2.900 1.00 . A A . 52 LYS HD3 1 1
17 19464 1 1 52 LYS HE2 H -19.327 -4.594 -0.210 1.00 . A A . 52 LYS HE2 1 1
17 19465 1 1 52 LYS HE3 H -20.920 -5.325 -0.249 1.00 . A A . 52 LYS HE3 1 1
17 19466 1 1 52 LYS HG2 H -20.834 -2.605 -0.963 1.00 . A A . 52 LYS HG2 1 1
17 19467 1 1 52 LYS HG3 H -20.678 -2.323 -2.685 1.00 . A A . 52 LYS HG3 1 1
17 19468 1 1 52 LYS HZ1 H -19.921 -6.885 -1.935 1.00 . A A . 52 LYS HZ1 1 1
17 19469 1 1 52 LYS HZ2 H -18.458 -6.330 -1.468 1.00 . A A . 52 LYS HZ2 1 1
17 19470 1 1 52 LYS HZ3 H -19.433 -7.073 -0.388 1.00 . A A . 52 LYS HZ3 1 1
17 19471 1 1 52 LYS N N -17.375 -0.617 -2.466 1.00 . A A . 52 LYS N 1 1
17 19472 1 1 52 LYS NZ N -19.407 -6.469 -1.185 1.00 . A A . 52 LYS NZ 1 1
17 19473 1 1 52 LYS O O -19.715 0.574 -0.285 1.00 . A A . 52 LYS O 1 1
17 19474 1 1 53 LYS C C -16.228 0.606 2.015 1.00 . A A . 53 LYS C 1 1
17 19475 1 1 53 LYS CA C -17.684 0.381 1.603 1.00 . A A . 53 LYS CA 1 1
17 19476 1 1 53 LYS CB C -18.506 -0.383 2.643 1.00 . A A . 53 LYS CB 1 1
17 19477 1 1 53 LYS CD C -18.954 -2.858 2.827 1.00 . A A . 53 LYS CD 1 1
17 19478 1 1 53 LYS CE C -18.765 -3.897 3.934 1.00 . A A . 53 LYS CE 1 1
17 19479 1 1 53 LYS CG C -17.895 -1.758 2.922 1.00 . A A . 53 LYS CG 1 1
17 19480 1 1 53 LYS H H -16.932 -0.887 0.132 1.00 . A A . 53 LYS H 1 1
17 19481 1 1 53 LYS HA H -18.159 1.353 1.468 1.00 . A A . 53 LYS HA 1 1
17 19482 1 1 53 LYS HB2 H -18.555 0.191 3.568 1.00 . A A . 53 LYS HB2 1 1
17 19483 1 1 53 LYS HB3 H -19.529 -0.502 2.287 1.00 . A A . 53 LYS HB3 1 1
17 19484 1 1 53 LYS HD2 H -19.948 -2.418 2.902 1.00 . A A . 53 LYS HD2 1 1
17 19485 1 1 53 LYS HD3 H -18.893 -3.344 1.853 1.00 . A A . 53 LYS HD3 1 1
17 19486 1 1 53 LYS HE2 H -17.738 -3.869 4.296 1.00 . A A . 53 LYS HE2 1 1
17 19487 1 1 53 LYS HE3 H -19.408 -3.656 4.781 1.00 . A A . 53 LYS HE3 1 1
17 19488 1 1 53 LYS HG2 H -17.095 -1.956 2.208 1.00 . A A . 53 LYS HG2 1 1
17 19489 1 1 53 LYS HG3 H -17.445 -1.766 3.915 1.00 . A A . 53 LYS HG3 1 1
17 19490 1 1 53 LYS HZ1 H -19.885 -5.607 3.916 1.00 . A A . 53 LYS HZ1 1 1
17 19491 1 1 53 LYS HZ2 H -19.278 -5.209 2.453 1.00 . A A . 53 LYS HZ2 1 1
17 19492 1 1 53 LYS HZ3 H -18.304 -5.859 3.591 1.00 . A A . 53 LYS HZ3 1 1
17 19493 1 1 53 LYS N N -17.721 -0.303 0.322 1.00 . A A . 53 LYS N 1 1
17 19494 1 1 53 LYS NZ N -19.084 -5.253 3.433 1.00 . A A . 53 LYS NZ 1 1
17 19495 1 1 53 LYS O O -15.726 -0.056 2.922 1.00 . A A . 53 LYS O 1 1
17 19496 1 1 54 ARG C C -13.416 0.588 1.927 1.00 . A A . 54 ARG C 1 1
17 19497 1 1 54 ARG CA C -14.201 1.863 1.611 1.00 . A A . 54 ARG CA 1 1
17 19498 1 1 54 ARG CB C -14.088 2.829 2.791 1.00 . A A . 54 ARG CB 1 1
17 19499 1 1 54 ARG CD C -13.561 5.290 2.959 1.00 . A A . 54 ARG CD 1 1
17 19500 1 1 54 ARG CG C -14.517 4.241 2.387 1.00 . A A . 54 ARG CG 1 1
17 19501 1 1 54 ARG CZ C -14.258 5.533 5.340 1.00 . A A . 54 ARG CZ 1 1
17 19502 1 1 54 ARG H H -16.005 2.076 0.591 1.00 . A A . 54 ARG H 1 1
17 19503 1 1 54 ARG HA H -13.833 2.334 0.700 1.00 . A A . 54 ARG HA 1 1
17 19504 1 1 54 ARG HB2 H -14.711 2.478 3.614 1.00 . A A . 54 ARG HB2 1 1
17 19505 1 1 54 ARG HB3 H -13.061 2.847 3.154 1.00 . A A . 54 ARG HB3 1 1
17 19506 1 1 54 ARG HD2 H -12.644 4.810 3.300 1.00 . A A . 54 ARG HD2 1 1
17 19507 1 1 54 ARG HD3 H -13.280 6.001 2.182 1.00 . A A . 54 ARG HD3 1 1
17 19508 1 1 54 ARG HE H -14.631 6.888 3.898 1.00 . A A . 54 ARG HE 1 1
17 19509 1 1 54 ARG HG2 H -14.541 4.321 1.300 1.00 . A A . 54 ARG HG2 1 1
17 19510 1 1 54 ARG HG3 H -15.529 4.434 2.743 1.00 . A A . 54 ARG HG3 1 1
17 19511 1 1 54 ARG HH11 H -13.250 3.817 4.921 1.00 . A A . 54 ARG HH11 1 1
17 19512 1 1 54 ARG HH12 H -13.741 4.000 6.572 1.00 . A A . 54 ARG HH12 1 1
17 19513 1 1 54 ARG HH21 H -15.278 7.130 6.076 1.00 . A A . 54 ARG HH21 1 1
17 19514 1 1 54 ARG HH22 H -14.902 5.897 7.234 1.00 . A A . 54 ARG HH22 1 1
17 19515 1 1 54 ARG N N -15.590 1.542 1.328 1.00 . A A . 54 ARG N 1 1
17 19516 1 1 54 ARG NE N -14.206 6.001 4.085 1.00 . A A . 54 ARG NE 1 1
17 19517 1 1 54 ARG NH1 N -13.703 4.350 5.636 1.00 . A A . 54 ARG NH1 1 1
17 19518 1 1 54 ARG NH2 N -14.864 6.247 6.298 1.00 . A A . 54 ARG NH2 1 1
17 19519 1 1 54 ARG O O -13.338 0.174 3.083 1.00 . A A . 54 ARG O 1 1
17 19520 1 1 55 GLN C C -11.007 -1.034 2.109 1.00 . A A . 55 GLN C 1 1
17 19521 1 1 55 GLN CA C -12.078 -1.217 1.032 1.00 . A A . 55 GLN CA 1 1
17 19522 1 1 55 GLN CB C -11.452 -1.638 -0.299 1.00 . A A . 55 GLN CB 1 1
17 19523 1 1 55 GLN CD C -13.619 -2.634 -1.118 1.00 . A A . 55 GLN CD 1 1
17 19524 1 1 55 GLN CG C -12.134 -2.889 -0.855 1.00 . A A . 55 GLN CG 1 1
17 19525 1 1 55 GLN H H -12.923 0.345 -0.057 1.00 . A A . 55 GLN H 1 1
17 19526 1 1 55 GLN HA H -12.793 -1.978 1.347 1.00 . A A . 55 GLN HA 1 1
17 19527 1 1 55 GLN HB2 H -11.537 -0.823 -1.018 1.00 . A A . 55 GLN HB2 1 1
17 19528 1 1 55 GLN HB3 H -10.388 -1.830 -0.160 1.00 . A A . 55 GLN HB3 1 1
17 19529 1 1 55 GLN HE21 H -14.052 -3.745 0.518 1.00 . A A . 55 GLN HE21 1 1
17 19530 1 1 55 GLN HE22 H -15.422 -3.096 -0.321 1.00 . A A . 55 GLN HE22 1 1
17 19531 1 1 55 GLN HG2 H -11.644 -3.194 -1.780 1.00 . A A . 55 GLN HG2 1 1
17 19532 1 1 55 GLN HG3 H -12.022 -3.712 -0.149 1.00 . A A . 55 GLN HG3 1 1
17 19533 1 1 55 GLN N N -12.855 0.002 0.880 1.00 . A A . 55 GLN N 1 1
17 19534 1 1 55 GLN NE2 N -14.432 -3.205 -0.234 1.00 . A A . 55 GLN NE2 1 1
17 19535 1 1 55 GLN O O -10.236 -0.077 2.065 1.00 . A A . 55 GLN O 1 1
17 19536 1 1 55 GLN OE1 O -14.002 -1.961 -2.062 1.00 . A A . 55 GLN OE1 1 1
17 19537 1 1 56 LYS C C -9.856 -3.323 4.719 1.00 . A A . 56 LYS C 1 1
17 19538 1 1 56 LYS CA C -10.030 -1.919 4.136 1.00 . A A . 56 LYS CA 1 1
17 19539 1 1 56 LYS CB C -10.440 -0.870 5.171 1.00 . A A . 56 LYS CB 1 1
17 19540 1 1 56 LYS CD C -9.254 -1.428 7.326 1.00 . A A . 56 LYS CD 1 1
17 19541 1 1 56 LYS CE C -9.911 -0.736 8.522 1.00 . A A . 56 LYS CE 1 1
17 19542 1 1 56 LYS CG C -9.269 -0.523 6.093 1.00 . A A . 56 LYS CG 1 1
17 19543 1 1 56 LYS H H -11.624 -2.742 3.078 1.00 . A A . 56 LYS H 1 1
17 19544 1 1 56 LYS HA H -9.077 -1.600 3.714 1.00 . A A . 56 LYS HA 1 1
17 19545 1 1 56 LYS HB2 H -10.788 0.030 4.665 1.00 . A A . 56 LYS HB2 1 1
17 19546 1 1 56 LYS HB3 H -11.274 -1.245 5.763 1.00 . A A . 56 LYS HB3 1 1
17 19547 1 1 56 LYS HD2 H -9.780 -2.357 7.106 1.00 . A A . 56 LYS HD2 1 1
17 19548 1 1 56 LYS HD3 H -8.227 -1.694 7.574 1.00 . A A . 56 LYS HD3 1 1
17 19549 1 1 56 LYS HE2 H -9.226 -0.736 9.371 1.00 . A A . 56 LYS HE2 1 1
17 19550 1 1 56 LYS HE3 H -10.117 0.306 8.279 1.00 . A A . 56 LYS HE3 1 1
17 19551 1 1 56 LYS HG2 H -8.330 -0.627 5.549 1.00 . A A . 56 LYS HG2 1 1
17 19552 1 1 56 LYS HG3 H -9.343 0.520 6.404 1.00 . A A . 56 LYS HG3 1 1
17 19553 1 1 56 LYS HZ1 H -11.915 -1.083 8.320 1.00 . A A . 56 LYS HZ1 1 1
17 19554 1 1 56 LYS HZ2 H -11.064 -2.408 8.753 1.00 . A A . 56 LYS HZ2 1 1
17 19555 1 1 56 LYS HZ3 H -11.377 -1.242 9.853 1.00 . A A . 56 LYS HZ3 1 1
17 19556 1 1 56 LYS N N -10.994 -1.966 3.050 1.00 . A A . 56 LYS N 1 1
17 19557 1 1 56 LYS NZ N -11.169 -1.423 8.892 1.00 . A A . 56 LYS NZ 1 1
17 19558 1 1 56 LYS O O -10.831 -3.961 5.112 1.00 . A A . 56 LYS O 1 1
17 19559 1 1 57 GLY C C -6.787 -5.347 5.232 1.00 . A A . 57 GLY C 1 1
17 19560 1 1 57 GLY CA C -8.292 -5.080 5.284 1.00 . A A . 57 GLY CA 1 1
17 19561 1 1 57 GLY H H -7.819 -3.238 4.434 1.00 . A A . 57 GLY H 1 1
17 19562 1 1 57 GLY HA2 H -8.643 -5.156 6.313 1.00 . A A . 57 GLY HA2 1 1
17 19563 1 1 57 GLY HA3 H -8.820 -5.841 4.710 1.00 . A A . 57 GLY HA3 1 1
17 19564 1 1 57 GLY N N -8.607 -3.763 4.756 1.00 . A A . 57 GLY N 1 1
17 19565 1 1 57 GLY O O -6.004 -4.449 4.924 1.00 . A A . 57 GLY O 1 1
17 19566 1 1 58 TRP C C -4.734 -7.646 4.183 1.00 . A A . 58 TRP C 1 1
17 19567 1 1 58 TRP CA C -5.028 -6.981 5.529 1.00 . A A . 58 TRP CA 1 1
17 19568 1 1 58 TRP CB C -4.706 -7.880 6.724 1.00 . A A . 58 TRP CB 1 1
17 19569 1 1 58 TRP CD1 C -5.783 -6.884 8.848 1.00 . A A . 58 TRP CD1 1 1
17 19570 1 1 58 TRP CD2 C -3.585 -6.617 8.773 1.00 . A A . 58 TRP CD2 1 1
17 19571 1 1 58 TRP CE2 C -4.031 -6.045 9.948 1.00 . A A . 58 TRP CE2 1 1
17 19572 1 1 58 TRP CE3 C -2.222 -6.613 8.428 1.00 . A A . 58 TRP CE3 1 1
17 19573 1 1 58 TRP CG C -4.725 -7.155 8.071 1.00 . A A . 58 TRP CG 1 1
17 19574 1 1 58 TRP CH2 C -1.817 -5.411 10.548 1.00 . A A . 58 TRP CH2 1 1
17 19575 1 1 58 TRP CZ2 C -3.179 -5.427 10.871 1.00 . A A . 58 TRP CZ2 1 1
17 19576 1 1 58 TRP CZ3 C -1.384 -5.991 9.361 1.00 . A A . 58 TRP CZ3 1 1
17 19577 1 1 58 TRP H H -7.069 -7.309 5.786 1.00 . A A . 58 TRP H 1 1
17 19578 1 1 58 TRP HA H -4.426 -6.079 5.639 1.00 . A A . 58 TRP HA 1 1
17 19579 1 1 58 TRP HB2 H -5.425 -8.699 6.754 1.00 . A A . 58 TRP HB2 1 1
17 19580 1 1 58 TRP HB3 H -3.722 -8.325 6.576 1.00 . A A . 58 TRP HB3 1 1
17 19581 1 1 58 TRP HD1 H -6.809 -7.159 8.604 1.00 . A A . 58 TRP HD1 1 1
17 19582 1 1 58 TRP HE1 H -6.074 -5.876 10.790 1.00 . A A . 58 TRP HE1 1 1
17 19583 1 1 58 TRP HE3 H -1.845 -7.057 7.507 1.00 . A A . 58 TRP HE3 1 1
17 19584 1 1 58 TRP HH2 H -1.099 -4.946 11.224 1.00 . A A . 58 TRP HH2 1 1
17 19585 1 1 58 TRP HZ2 H -3.556 -4.982 11.792 1.00 . A A . 58 TRP HZ2 1 1
17 19586 1 1 58 TRP HZ3 H -0.317 -5.960 9.142 1.00 . A A . 58 TRP HZ3 1 1
17 19587 1 1 58 TRP N N -6.426 -6.585 5.537 1.00 . A A . 58 TRP N 1 1
17 19588 1 1 58 TRP NE1 N -5.410 -6.213 9.994 1.00 . A A . 58 TRP NE1 1 1
17 19589 1 1 58 TRP O O -5.302 -8.690 3.865 1.00 . A A . 58 TRP O 1 1
17 19590 1 1 59 PHE C C -1.949 -7.682 2.013 1.00 . A A . 59 PHE C 1 1
17 19591 1 1 59 PHE CA C -3.468 -7.534 2.125 1.00 . A A . 59 PHE CA 1 1
17 19592 1 1 59 PHE CB C -3.948 -6.520 1.085 1.00 . A A . 59 PHE CB 1 1
17 19593 1 1 59 PHE CD1 C -1.892 -5.135 0.728 1.00 . A A . 59 PHE CD1 1 1
17 19594 1 1 59 PHE CD2 C -3.825 -4.061 1.539 1.00 . A A . 59 PHE CD2 1 1
17 19595 1 1 59 PHE CE1 C -1.193 -3.900 0.759 1.00 . A A . 59 PHE CE1 1 1
17 19596 1 1 59 PHE CE2 C -3.125 -2.825 1.570 1.00 . A A . 59 PHE CE2 1 1
17 19597 1 1 59 PHE CG C -3.194 -5.189 1.119 1.00 . A A . 59 PHE CG 1 1
17 19598 1 1 59 PHE CZ C -1.824 -2.771 1.180 1.00 . A A . 59 PHE CZ 1 1
17 19599 1 1 59 PHE H H -3.387 -6.168 3.696 1.00 . A A . 59 PHE H 1 1
17 19600 1 1 59 PHE HA H -3.935 -8.513 2.019 1.00 . A A . 59 PHE HA 1 1
17 19601 1 1 59 PHE HB2 H -3.847 -6.958 0.092 1.00 . A A . 59 PHE HB2 1 1
17 19602 1 1 59 PHE HB3 H -5.009 -6.329 1.243 1.00 . A A . 59 PHE HB3 1 1
17 19603 1 1 59 PHE HD1 H -1.386 -6.040 0.391 1.00 . A A . 59 PHE HD1 1 1
17 19604 1 1 59 PHE HD2 H -4.868 -4.104 1.852 1.00 . A A . 59 PHE HD2 1 1
17 19605 1 1 59 PHE HE1 H -0.149 -3.857 0.446 1.00 . A A . 59 PHE HE1 1 1
17 19606 1 1 59 PHE HE2 H -3.631 -1.921 1.907 1.00 . A A . 59 PHE HE2 1 1
17 19607 1 1 59 PHE HZ H -1.287 -1.823 1.204 1.00 . A A . 59 PHE HZ 1 1
17 19608 1 1 59 PHE N N -3.845 -7.016 3.429 1.00 . A A . 59 PHE N 1 1
17 19609 1 1 59 PHE O O -1.203 -7.051 2.760 1.00 . A A . 59 PHE O 1 1
17 19610 1 1 60 PRO C C 0.541 -7.597 0.107 1.00 . A A . 60 PRO C 1 1
17 19611 1 1 60 PRO CA C -0.109 -8.780 0.827 1.00 . A A . 60 PRO CA 1 1
17 19612 1 1 60 PRO CB C -0.047 -10.070 0.025 1.00 . A A . 60 PRO CB 1 1
17 19613 1 1 60 PRO CD C -2.380 -9.306 0.144 1.00 . A A . 60 PRO CD 1 1
17 19614 1 1 60 PRO CG C -1.433 -10.256 -0.571 1.00 . A A . 60 PRO CG 1 1
17 19615 1 1 60 PRO HA H 0.369 -8.864 1.701 1.00 . A A . 60 PRO HA 1 1
17 19616 1 1 60 PRO HB2 H 0.709 -10.007 -0.757 1.00 . A A . 60 PRO HB2 1 1
17 19617 1 1 60 PRO HB3 H 0.221 -10.913 0.661 1.00 . A A . 60 PRO HB3 1 1
17 19618 1 1 60 PRO HD2 H -2.893 -8.653 -0.562 1.00 . A A . 60 PRO HD2 1 1
17 19619 1 1 60 PRO HD3 H -3.149 -9.850 0.692 1.00 . A A . 60 PRO HD3 1 1
17 19620 1 1 60 PRO HG2 H -1.420 -10.049 -1.641 1.00 . A A . 60 PRO HG2 1 1
17 19621 1 1 60 PRO HG3 H -1.765 -11.288 -0.450 1.00 . A A . 60 PRO HG3 1 1
17 19622 1 1 60 PRO N N -1.525 -8.541 1.047 1.00 . A A . 60 PRO N 1 1
17 19623 1 1 60 PRO O O 0.016 -7.109 -0.893 1.00 . A A . 60 PRO O 1 1
17 19624 1 1 61 ALA C C 3.029 -6.489 -1.260 1.00 . A A . 61 ALA C 1 1
17 19625 1 1 61 ALA CA C 2.402 -6.052 0.065 1.00 . A A . 61 ALA CA 1 1
17 19626 1 1 61 ALA CB C 3.444 -5.548 1.065 1.00 . A A . 61 ALA CB 1 1
17 19627 1 1 61 ALA H H 2.095 -7.571 1.457 1.00 . A A . 61 ALA H 1 1
17 19628 1 1 61 ALA HA H 1.685 -5.253 -0.127 1.00 . A A . 61 ALA HA 1 1
17 19629 1 1 61 ALA HB1 H 3.855 -4.601 0.716 1.00 . A A . 61 ALA HB1 1 1
17 19630 1 1 61 ALA HB2 H 2.974 -5.403 2.038 1.00 . A A . 61 ALA HB2 1 1
17 19631 1 1 61 ALA HB3 H 4.246 -6.281 1.155 1.00 . A A . 61 ALA HB3 1 1
17 19632 1 1 61 ALA N N 1.674 -7.169 0.644 1.00 . A A . 61 ALA N 1 1
17 19633 1 1 61 ALA O O 3.417 -5.652 -2.073 1.00 . A A . 61 ALA O 1 1
17 19634 1 1 62 SER C C 2.753 -8.095 -3.837 1.00 . A A . 62 SER C 1 1
17 19635 1 1 62 SER CA C 3.681 -8.358 -2.650 1.00 . A A . 62 SER CA 1 1
17 19636 1 1 62 SER CB C 3.937 -9.859 -2.498 1.00 . A A . 62 SER CB 1 1
17 19637 1 1 62 SER H H 2.790 -8.474 -0.771 1.00 . A A . 62 SER H 1 1
17 19638 1 1 62 SER HA H 4.631 -7.840 -2.785 1.00 . A A . 62 SER HA 1 1
17 19639 1 1 62 SER HB2 H 3.007 -10.359 -2.228 1.00 . A A . 62 SER HB2 1 1
17 19640 1 1 62 SER HB3 H 4.254 -10.271 -3.455 1.00 . A A . 62 SER HB3 1 1
17 19641 1 1 62 SER HG H 4.571 -9.923 -0.601 1.00 . A A . 62 SER HG 1 1
17 19642 1 1 62 SER N N 3.108 -7.800 -1.437 1.00 . A A . 62 SER N 1 1
17 19643 1 1 62 SER O O 3.128 -8.325 -4.985 1.00 . A A . 62 SER O 1 1
17 19644 1 1 62 SER OG O 4.927 -10.135 -1.511 1.00 . A A . 62 SER OG 1 1
17 19645 1 1 63 HIS C C 0.579 -5.819 -4.842 1.00 . A A . 63 HIS C 1 1
17 19646 1 1 63 HIS CA C 0.574 -7.320 -4.544 1.00 . A A . 63 HIS CA 1 1
17 19647 1 1 63 HIS CB C -0.807 -7.839 -4.138 1.00 . A A . 63 HIS CB 1 1
17 19648 1 1 63 HIS CD2 C -0.672 -10.440 -3.918 1.00 . A A . 63 HIS CD2 1 1
17 19649 1 1 63 HIS CE1 C -1.829 -10.964 -5.700 1.00 . A A . 63 HIS CE1 1 1
17 19650 1 1 63 HIS CG C -1.059 -9.278 -4.519 1.00 . A A . 63 HIS CG 1 1
17 19651 1 1 63 HIS H H 1.262 -7.432 -2.581 1.00 . A A . 63 HIS H 1 1
17 19652 1 1 63 HIS HA H 0.882 -7.860 -5.439 1.00 . A A . 63 HIS HA 1 1
17 19653 1 1 63 HIS HB2 H -0.920 -7.734 -3.059 1.00 . A A . 63 HIS HB2 1 1
17 19654 1 1 63 HIS HB3 H -1.570 -7.212 -4.601 1.00 . A A . 63 HIS HB3 1 1
17 19655 1 1 63 HIS HD1 H -2.206 -9.011 -6.293 1.00 . A A . 63 HIS HD1 1 1
17 19656 1 1 63 HIS HD2 H -0.081 -10.519 -3.006 1.00 . A A . 63 HIS HD2 1 1
17 19657 1 1 63 HIS HE1 H -2.329 -11.554 -6.468 1.00 . A A . 63 HIS HE1 1 1
17 19658 1 1 63 HIS N N 1.559 -7.617 -3.518 1.00 . A A . 63 HIS N 1 1
17 19659 1 1 63 HIS ND1 N -1.786 -9.641 -5.640 1.00 . A A . 63 HIS ND1 1 1
17 19660 1 1 63 HIS NE2 N -1.139 -11.457 -4.631 1.00 . A A . 63 HIS NE2 1 1
17 19661 1 1 63 HIS O O 0.016 -5.379 -5.843 1.00 . A A . 63 HIS O 1 1
17 19662 1 1 64 VAL C C 2.776 -3.204 -4.049 1.00 . A A . 64 VAL C 1 1
17 19663 1 1 64 VAL CA C 1.309 -3.632 -4.110 1.00 . A A . 64 VAL CA 1 1
17 19664 1 1 64 VAL CB C 0.440 -2.940 -3.059 1.00 . A A . 64 VAL CB 1 1
17 19665 1 1 64 VAL CG1 C -0.860 -3.714 -2.825 1.00 . A A . 64 VAL CG1 1 1
17 19666 1 1 64 VAL CG2 C 1.209 -2.752 -1.749 1.00 . A A . 64 VAL CG2 1 1
17 19667 1 1 64 VAL H H 1.678 -5.440 -3.144 1.00 . A A . 64 VAL H 1 1
17 19668 1 1 64 VAL HA H 0.911 -3.383 -5.094 1.00 . A A . 64 VAL HA 1 1
17 19669 1 1 64 VAL HB H 0.178 -1.952 -3.438 1.00 . A A . 64 VAL HB 1 1
17 19670 1 1 64 VAL HG11 H -1.470 -3.679 -3.728 1.00 . A A . 64 VAL HG11 1 1
17 19671 1 1 64 VAL HG12 H -0.627 -4.751 -2.584 1.00 . A A . 64 VAL HG12 1 1
17 19672 1 1 64 VAL HG13 H -1.408 -3.262 -1.998 1.00 . A A . 64 VAL HG13 1 1
17 19673 1 1 64 VAL HG21 H 1.587 -3.716 -1.409 1.00 . A A . 64 VAL HG21 1 1
17 19674 1 1 64 VAL HG22 H 2.044 -2.071 -1.913 1.00 . A A . 64 VAL HG22 1 1
17 19675 1 1 64 VAL HG23 H 0.543 -2.335 -0.994 1.00 . A A . 64 VAL HG23 1 1
17 19676 1 1 64 VAL N N 1.223 -5.075 -3.955 1.00 . A A . 64 VAL N 1 1
17 19677 1 1 64 VAL O O 3.657 -4.027 -3.802 1.00 . A A . 64 VAL O 1 1
17 19678 1 1 65 LYS C C 4.315 0.002 -3.577 1.00 . A A . 65 LYS C 1 1
17 19679 1 1 65 LYS CA C 4.340 -1.370 -4.253 1.00 . A A . 65 LYS CA 1 1
17 19680 1 1 65 LYS CB C 4.938 -1.351 -5.661 1.00 . A A . 65 LYS CB 1 1
17 19681 1 1 65 LYS CD C 4.919 -0.181 -7.895 1.00 . A A . 65 LYS CD 1 1
17 19682 1 1 65 LYS CE C 6.044 0.810 -8.200 1.00 . A A . 65 LYS CE 1 1
17 19683 1 1 65 LYS CG C 4.501 -0.100 -6.425 1.00 . A A . 65 LYS CG 1 1
17 19684 1 1 65 LYS H H 2.272 -1.255 -4.479 1.00 . A A . 65 LYS H 1 1
17 19685 1 1 65 LYS HA H 4.954 -2.040 -3.651 1.00 . A A . 65 LYS HA 1 1
17 19686 1 1 65 LYS HB2 H 6.025 -1.382 -5.599 1.00 . A A . 65 LYS HB2 1 1
17 19687 1 1 65 LYS HB3 H 4.624 -2.242 -6.205 1.00 . A A . 65 LYS HB3 1 1
17 19688 1 1 65 LYS HD2 H 5.248 -1.193 -8.128 1.00 . A A . 65 LYS HD2 1 1
17 19689 1 1 65 LYS HD3 H 4.061 0.030 -8.533 1.00 . A A . 65 LYS HD3 1 1
17 19690 1 1 65 LYS HE2 H 5.988 1.123 -9.242 1.00 . A A . 65 LYS HE2 1 1
17 19691 1 1 65 LYS HE3 H 5.923 1.706 -7.591 1.00 . A A . 65 LYS HE3 1 1
17 19692 1 1 65 LYS HG2 H 3.419 0.013 -6.357 1.00 . A A . 65 LYS HG2 1 1
17 19693 1 1 65 LYS HG3 H 4.943 0.784 -5.966 1.00 . A A . 65 LYS HG3 1 1
17 19694 1 1 65 LYS HZ1 H 7.728 0.551 -7.071 1.00 . A A . 65 LYS HZ1 1 1
17 19695 1 1 65 LYS HZ2 H 7.261 -0.798 -7.864 1.00 . A A . 65 LYS HZ2 1 1
17 19696 1 1 65 LYS HZ3 H 7.992 0.415 -8.677 1.00 . A A . 65 LYS HZ3 1 1
17 19697 1 1 65 LYS N N 2.994 -1.917 -4.279 1.00 . A A . 65 LYS N 1 1
17 19698 1 1 65 LYS NZ N 7.363 0.195 -7.931 1.00 . A A . 65 LYS NZ 1 1
17 19699 1 1 65 LYS O O 3.468 0.838 -3.891 1.00 . A A . 65 LYS O 1 1
17 19700 1 1 66 LEU C C 5.778 2.556 -2.902 1.00 . A A . 66 LEU C 1 1
17 19701 1 1 66 LEU CA C 5.349 1.449 -1.938 1.00 . A A . 66 LEU CA 1 1
17 19702 1 1 66 LEU CB C 6.268 1.300 -0.724 1.00 . A A . 66 LEU CB 1 1
17 19703 1 1 66 LEU CD1 C 6.581 0.964 1.756 1.00 . A A . 66 LEU CD1 1 1
17 19704 1 1 66 LEU CD2 C 4.377 1.841 0.855 1.00 . A A . 66 LEU CD2 1 1
17 19705 1 1 66 LEU CG C 5.584 0.937 0.595 1.00 . A A . 66 LEU CG 1 1
17 19706 1 1 66 LEU H H 5.937 -0.492 -2.411 1.00 . A A . 66 LEU H 1 1
17 19707 1 1 66 LEU HA H 4.354 1.686 -1.561 1.00 . A A . 66 LEU HA 1 1
17 19708 1 1 66 LEU HB2 H 7.012 0.535 -0.948 1.00 . A A . 66 LEU HB2 1 1
17 19709 1 1 66 LEU HB3 H 6.808 2.237 -0.585 1.00 . A A . 66 LEU HB3 1 1
17 19710 1 1 66 LEU HD11 H 7.326 0.181 1.614 1.00 . A A . 66 LEU HD11 1 1
17 19711 1 1 66 LEU HD12 H 7.076 1.935 1.786 1.00 . A A . 66 LEU HD12 1 1
17 19712 1 1 66 LEU HD13 H 6.051 0.797 2.694 1.00 . A A . 66 LEU HD13 1 1
17 19713 1 1 66 LEU HD21 H 3.460 1.288 0.656 1.00 . A A . 66 LEU HD21 1 1
17 19714 1 1 66 LEU HD22 H 4.386 2.169 1.894 1.00 . A A . 66 LEU HD22 1 1
17 19715 1 1 66 LEU HD23 H 4.427 2.710 0.199 1.00 . A A . 66 LEU HD23 1 1
17 19716 1 1 66 LEU HG H 5.210 -0.084 0.516 1.00 . A A . 66 LEU HG 1 1
17 19717 1 1 66 LEU N N 5.253 0.193 -2.661 1.00 . A A . 66 LEU N 1 1
17 19718 1 1 66 LEU O O 6.712 2.377 -3.683 1.00 . A A . 66 LEU O 1 1
17 19719 1 1 67 LEU C C 6.388 5.720 -2.975 1.00 . A A . 67 LEU C 1 1
17 19720 1 1 67 LEU CA C 5.373 4.813 -3.673 1.00 . A A . 67 LEU CA 1 1
17 19721 1 1 67 LEU CB C 4.084 5.530 -4.079 1.00 . A A . 67 LEU CB 1 1
17 19722 1 1 67 LEU CD1 C 2.126 5.664 -5.662 1.00 . A A . 67 LEU CD1 1 1
17 19723 1 1 67 LEU CD2 C 3.899 3.877 -5.975 1.00 . A A . 67 LEU CD2 1 1
17 19724 1 1 67 LEU CG C 3.127 4.737 -4.971 1.00 . A A . 67 LEU CG 1 1
17 19725 1 1 67 LEU H H 4.318 3.815 -2.180 1.00 . A A . 67 LEU H 1 1
17 19726 1 1 67 LEU HA H 5.827 4.425 -4.585 1.00 . A A . 67 LEU HA 1 1
17 19727 1 1 67 LEU HB2 H 3.550 5.816 -3.172 1.00 . A A . 67 LEU HB2 1 1
17 19728 1 1 67 LEU HB3 H 4.351 6.452 -4.595 1.00 . A A . 67 LEU HB3 1 1
17 19729 1 1 67 LEU HD11 H 2.096 6.620 -5.140 1.00 . A A . 67 LEU HD11 1 1
17 19730 1 1 67 LEU HD12 H 2.432 5.824 -6.696 1.00 . A A . 67 LEU HD12 1 1
17 19731 1 1 67 LEU HD13 H 1.136 5.208 -5.643 1.00 . A A . 67 LEU HD13 1 1
17 19732 1 1 67 LEU HD21 H 4.565 4.512 -6.560 1.00 . A A . 67 LEU HD21 1 1
17 19733 1 1 67 LEU HD22 H 4.486 3.131 -5.439 1.00 . A A . 67 LEU HD22 1 1
17 19734 1 1 67 LEU HD23 H 3.197 3.377 -6.641 1.00 . A A . 67 LEU HD23 1 1
17 19735 1 1 67 LEU HG H 2.555 4.057 -4.340 1.00 . A A . 67 LEU HG 1 1
17 19736 1 1 67 LEU N N 5.076 3.677 -2.817 1.00 . A A . 67 LEU N 1 1
17 19737 1 1 67 LEU O O 6.642 6.836 -3.427 1.00 . A A . 67 LEU O 1 1
17 19738 1 1 68 GLY C C 7.343 7.292 -0.644 1.00 . A A . 68 GLY C 1 1
17 19739 1 1 68 GLY CA C 7.922 5.958 -1.120 1.00 . A A . 68 GLY CA 1 1
17 19740 1 1 68 GLY H H 6.728 4.300 -1.525 1.00 . A A . 68 GLY H 1 1
17 19741 1 1 68 GLY HA2 H 8.245 5.371 -0.261 1.00 . A A . 68 GLY HA2 1 1
17 19742 1 1 68 GLY HA3 H 8.805 6.139 -1.733 1.00 . A A . 68 GLY HA3 1 1
17 19743 1 1 68 GLY N N 6.940 5.208 -1.885 1.00 . A A . 68 GLY N 1 1
17 19744 1 1 68 GLY O O 6.132 7.421 -0.472 1.00 . A A . 68 GLY O 1 1
17 19745 1 1 69 PRO C C 7.203 10.389 -1.123 1.00 . A A . 69 PRO C 1 1
17 19746 1 1 69 PRO CA C 7.852 9.596 0.013 1.00 . A A . 69 PRO CA 1 1
17 19747 1 1 69 PRO CB C 9.125 10.242 0.536 1.00 . A A . 69 PRO CB 1 1
17 19748 1 1 69 PRO CD C 9.702 8.159 -0.633 1.00 . A A . 69 PRO CD 1 1
17 19749 1 1 69 PRO CG C 10.273 9.448 -0.064 1.00 . A A . 69 PRO CG 1 1
17 19750 1 1 69 PRO HA H 7.155 9.518 0.725 1.00 . A A . 69 PRO HA 1 1
17 19751 1 1 69 PRO HB2 H 9.179 11.290 0.244 1.00 . A A . 69 PRO HB2 1 1
17 19752 1 1 69 PRO HB3 H 9.157 10.213 1.626 1.00 . A A . 69 PRO HB3 1 1
17 19753 1 1 69 PRO HD2 H 9.952 8.047 -1.688 1.00 . A A . 69 PRO HD2 1 1
17 19754 1 1 69 PRO HD3 H 10.101 7.287 -0.117 1.00 . A A . 69 PRO HD3 1 1
17 19755 1 1 69 PRO HG2 H 10.768 10.024 -0.846 1.00 . A A . 69 PRO HG2 1 1
17 19756 1 1 69 PRO HG3 H 11.024 9.230 0.695 1.00 . A A . 69 PRO HG3 1 1
17 19757 1 1 69 PRO N N 8.259 8.276 -0.440 1.00 . A A . 69 PRO N 1 1
17 19758 1 1 69 PRO O O 7.888 10.843 -2.039 1.00 . A A . 69 PRO O 1 1
17 19759 1 1 70 SER C C 3.661 11.322 -1.647 1.00 . A A . 70 SER C 1 1
17 19760 1 1 70 SER CA C 5.140 11.262 -2.035 1.00 . A A . 70 SER CA 1 1
17 19761 1 1 70 SER CB C 5.301 10.619 -3.414 1.00 . A A . 70 SER CB 1 1
17 19762 1 1 70 SER H H 5.340 10.159 -0.279 1.00 . A A . 70 SER H 1 1
17 19763 1 1 70 SER HA H 5.573 12.262 -2.048 1.00 . A A . 70 SER HA 1 1
17 19764 1 1 70 SER HB2 H 5.295 9.534 -3.311 1.00 . A A . 70 SER HB2 1 1
17 19765 1 1 70 SER HB3 H 4.448 10.884 -4.039 1.00 . A A . 70 SER HB3 1 1
17 19766 1 1 70 SER HG H 6.752 11.952 -3.764 1.00 . A A . 70 SER HG 1 1
17 19767 1 1 70 SER N N 5.889 10.531 -1.027 1.00 . A A . 70 SER N 1 1
17 19768 1 1 70 SER O O 3.088 10.323 -1.214 1.00 . A A . 70 SER O 1 1
17 19769 1 1 70 SER OG O 6.505 11.028 -4.056 1.00 . A A . 70 SER OG 1 1
17 19770 1 1 71 SER C C 1.126 13.885 -2.286 1.00 . A A . 71 SER C 1 1
17 19771 1 1 71 SER CA C 1.685 12.706 -1.487 1.00 . A A . 71 SER CA 1 1
17 19772 1 1 71 SER CB C 1.499 12.946 0.013 1.00 . A A . 71 SER CB 1 1
17 19773 1 1 71 SER H H 3.559 13.311 -2.167 1.00 . A A . 71 SER H 1 1
17 19774 1 1 71 SER HA H 1.184 11.780 -1.771 1.00 . A A . 71 SER HA 1 1
17 19775 1 1 71 SER HB2 H 2.310 12.465 0.560 1.00 . A A . 71 SER HB2 1 1
17 19776 1 1 71 SER HB3 H 1.563 14.014 0.220 1.00 . A A . 71 SER HB3 1 1
17 19777 1 1 71 SER HG H 0.063 12.800 1.399 1.00 . A A . 71 SER HG 1 1
17 19778 1 1 71 SER N N 3.085 12.503 -1.815 1.00 . A A . 71 SER N 1 1
17 19779 1 1 71 SER O O 0.033 13.800 -2.843 1.00 . A A . 71 SER O 1 1
17 19780 1 1 71 SER OG O 0.249 12.446 0.482 1.00 . A A . 71 SER OG 1 1
17 19781 1 1 72 GLU C C 1.286 15.833 -4.519 1.00 . A A . 72 GLU C 1 1
17 19782 1 1 72 GLU CA C 1.498 16.154 -3.038 1.00 . A A . 72 GLU CA 1 1
17 19783 1 1 72 GLU CB C 2.525 17.274 -2.861 1.00 . A A . 72 GLU CB 1 1
17 19784 1 1 72 GLU CD C 2.176 19.686 -2.212 1.00 . A A . 72 GLU CD 1 1
17 19785 1 1 72 GLU CG C 1.944 18.623 -3.288 1.00 . A A . 72 GLU CG 1 1
17 19786 1 1 72 GLU H H 2.790 15.020 -1.861 1.00 . A A . 72 GLU H 1 1
17 19787 1 1 72 GLU HA H 0.555 16.460 -2.587 1.00 . A A . 72 GLU HA 1 1
17 19788 1 1 72 GLU HB2 H 2.839 17.323 -1.818 1.00 . A A . 72 GLU HB2 1 1
17 19789 1 1 72 GLU HB3 H 3.414 17.054 -3.452 1.00 . A A . 72 GLU HB3 1 1
17 19790 1 1 72 GLU HG2 H 2.403 18.942 -4.224 1.00 . A A . 72 GLU HG2 1 1
17 19791 1 1 72 GLU HG3 H 0.875 18.519 -3.477 1.00 . A A . 72 GLU HG3 1 1
17 19792 1 1 72 GLU N N 1.902 14.959 -2.317 1.00 . A A . 72 GLU N 1 1
17 19793 1 1 72 GLU O O 2.239 15.524 -5.233 1.00 . A A . 72 GLU O 1 1
17 19794 1 1 72 GLU OE1 O 3.289 19.685 -1.644 1.00 . A A . 72 GLU OE1 1 1
17 19795 1 1 72 GLU OE2 O 1.234 20.475 -1.981 1.00 . A A . 72 GLU OE2 1 1
17 19796 1 1 73 ARG C C -1.824 15.808 -6.530 1.00 . A A . 73 ARG C 1 1
17 19797 1 1 73 ARG CA C -0.317 15.641 -6.319 1.00 . A A . 73 ARG CA 1 1
17 19798 1 1 73 ARG CB C 0.093 14.222 -6.717 1.00 . A A . 73 ARG CB 1 1
17 19799 1 1 73 ARG CD C -2.051 12.901 -6.571 1.00 . A A . 73 ARG CD 1 1
17 19800 1 1 73 ARG CG C -0.695 13.180 -5.920 1.00 . A A . 73 ARG CG 1 1
17 19801 1 1 73 ARG CZ C -1.697 10.874 -7.976 1.00 . A A . 73 ARG CZ 1 1
17 19802 1 1 73 ARG H H -0.737 16.171 -4.349 1.00 . A A . 73 ARG H 1 1
17 19803 1 1 73 ARG HA H 0.243 16.374 -6.900 1.00 . A A . 73 ARG HA 1 1
17 19804 1 1 73 ARG HB2 H -0.079 14.075 -7.783 1.00 . A A . 73 ARG HB2 1 1
17 19805 1 1 73 ARG HB3 H 1.160 14.086 -6.545 1.00 . A A . 73 ARG HB3 1 1
17 19806 1 1 73 ARG HD2 H -2.855 13.217 -5.906 1.00 . A A . 73 ARG HD2 1 1
17 19807 1 1 73 ARG HD3 H -2.149 13.482 -7.488 1.00 . A A . 73 ARG HD3 1 1
17 19808 1 1 73 ARG HE H -2.660 10.883 -6.208 1.00 . A A . 73 ARG HE 1 1
17 19809 1 1 73 ARG HG2 H -0.121 12.256 -5.856 1.00 . A A . 73 ARG HG2 1 1
17 19810 1 1 73 ARG HG3 H -0.843 13.534 -4.899 1.00 . A A . 73 ARG HG3 1 1
17 19811 1 1 73 ARG HH11 H -0.925 12.588 -8.751 1.00 . A A . 73 ARG HH11 1 1
17 19812 1 1 73 ARG HH12 H -0.687 11.170 -9.716 1.00 . A A . 73 ARG HH12 1 1
17 19813 1 1 73 ARG HH21 H -2.347 9.011 -7.481 1.00 . A A . 73 ARG HH21 1 1
17 19814 1 1 73 ARG HH22 H -1.501 9.122 -8.989 1.00 . A A . 73 ARG HH22 1 1
17 19815 1 1 73 ARG N N 0.032 15.918 -4.936 1.00 . A A . 73 ARG N 1 1
17 19816 1 1 73 ARG NE N -2.181 11.458 -6.871 1.00 . A A . 73 ARG NE 1 1
17 19817 1 1 73 ARG NH1 N -1.048 11.606 -8.891 1.00 . A A . 73 ARG NH1 1 1
17 19818 1 1 73 ARG NH2 N -1.862 9.558 -8.165 1.00 . A A . 73 ARG NH2 1 1
17 19819 1 1 73 ARG O O -2.617 15.486 -5.647 1.00 . A A . 73 ARG O 1 1
17 19820 1 1 74 ALA C C -4.140 17.635 -7.159 1.00 . A A . 74 ALA C 1 1
17 19821 1 1 74 ALA CA C -3.569 16.524 -8.043 1.00 . A A . 74 ALA CA 1 1
17 19822 1 1 74 ALA CB C -4.337 15.209 -7.895 1.00 . A A . 74 ALA CB 1 1
17 19823 1 1 74 ALA H H -1.521 16.570 -8.418 1.00 . A A . 74 ALA H 1 1
17 19824 1 1 74 ALA HA H -3.614 16.841 -9.085 1.00 . A A . 74 ALA HA 1 1
17 19825 1 1 74 ALA HB1 H -3.751 14.396 -8.324 1.00 . A A . 74 ALA HB1 1 1
17 19826 1 1 74 ALA HB2 H -4.516 15.010 -6.838 1.00 . A A . 74 ALA HB2 1 1
17 19827 1 1 74 ALA HB3 H -5.291 15.284 -8.417 1.00 . A A . 74 ALA HB3 1 1
17 19828 1 1 74 ALA N N -2.172 16.311 -7.705 1.00 . A A . 74 ALA N 1 1
17 19829 1 1 74 ALA O O -3.515 18.034 -6.178 1.00 . A A . 74 ALA O 1 1
17 19830 1 1 75 SER C C -7.347 18.677 -6.302 1.00 . A A . 75 SER C 1 1
17 19831 1 1 75 SER CA C -5.981 19.160 -6.793 1.00 . A A . 75 SER CA 1 1
17 19832 1 1 75 SER CB C -6.138 20.420 -7.646 1.00 . A A . 75 SER CB 1 1
17 19833 1 1 75 SER H H -5.821 17.772 -8.339 1.00 . A A . 75 SER H 1 1
17 19834 1 1 75 SER HA H -5.324 19.372 -5.950 1.00 . A A . 75 SER HA 1 1
17 19835 1 1 75 SER HB2 H -5.679 20.258 -8.621 1.00 . A A . 75 SER HB2 1 1
17 19836 1 1 75 SER HB3 H -7.197 20.610 -7.820 1.00 . A A . 75 SER HB3 1 1
17 19837 1 1 75 SER HG H -6.115 21.867 -6.263 1.00 . A A . 75 SER HG 1 1
17 19838 1 1 75 SER N N -5.320 18.103 -7.539 1.00 . A A . 75 SER N 1 1
17 19839 1 1 75 SER O O -8.086 18.033 -7.045 1.00 . A A . 75 SER O 1 1
17 19840 1 1 75 SER OG O -5.548 21.560 -7.028 1.00 . A A . 75 SER OG 1 1
17 19841 1 1 76 GLY C C -9.668 19.836 -3.933 1.00 . A A . 76 GLY C 1 1
17 19842 1 1 76 GLY CA C -8.907 18.615 -4.454 1.00 . A A . 76 GLY CA 1 1
17 19843 1 1 76 GLY H H -7.035 19.531 -4.455 1.00 . A A . 76 GLY H 1 1
17 19844 1 1 76 GLY HA2 H -9.515 18.090 -5.191 1.00 . A A . 76 GLY HA2 1 1
17 19845 1 1 76 GLY HA3 H -8.725 17.919 -3.636 1.00 . A A . 76 GLY HA3 1 1
17 19846 1 1 76 GLY N N -7.642 19.007 -5.053 1.00 . A A . 76 GLY N 1 1
17 19847 1 1 76 GLY O O -9.991 20.743 -4.697 1.00 . A A . 76 GLY O 1 1
17 19848 1 1 77 PRO C C -9.752 22.137 -1.803 1.00 . A A . 77 PRO C 1 1
17 19849 1 1 77 PRO CA C -10.655 20.913 -1.967 1.00 . A A . 77 PRO CA 1 1
17 19850 1 1 77 PRO CB C -11.140 20.350 -0.641 1.00 . A A . 77 PRO CB 1 1
17 19851 1 1 77 PRO CD C -9.570 18.761 -1.663 1.00 . A A . 77 PRO CD 1 1
17 19852 1 1 77 PRO CG C -10.288 19.121 -0.373 1.00 . A A . 77 PRO CG 1 1
17 19853 1 1 77 PRO HA H -11.416 21.209 -2.545 1.00 . A A . 77 PRO HA 1 1
17 19854 1 1 77 PRO HB2 H -11.030 21.084 0.158 1.00 . A A . 77 PRO HB2 1 1
17 19855 1 1 77 PRO HB3 H -12.197 20.090 -0.691 1.00 . A A . 77 PRO HB3 1 1
17 19856 1 1 77 PRO HD2 H -8.491 18.719 -1.518 1.00 . A A . 77 PRO HD2 1 1
17 19857 1 1 77 PRO HD3 H -9.880 17.782 -2.030 1.00 . A A . 77 PRO HD3 1 1
17 19858 1 1 77 PRO HG2 H -9.569 19.320 0.421 1.00 . A A . 77 PRO HG2 1 1
17 19859 1 1 77 PRO HG3 H -10.910 18.291 -0.038 1.00 . A A . 77 PRO HG3 1 1
17 19860 1 1 77 PRO N N -9.938 19.819 -2.600 1.00 . A A . 77 PRO N 1 1
17 19861 1 1 77 PRO O O -8.579 22.102 -2.170 1.00 . A A . 77 PRO O 1 1
17 19862 1 1 78 SER C C -10.012 25.055 0.297 1.00 . A A . 78 SER C 1 1
17 19863 1 1 78 SER CA C -9.598 24.425 -1.035 1.00 . A A . 78 SER CA 1 1
17 19864 1 1 78 SER CB C -9.825 25.412 -2.182 1.00 . A A . 78 SER CB 1 1
17 19865 1 1 78 SER H H -11.290 23.213 -0.956 1.00 . A A . 78 SER H 1 1
17 19866 1 1 78 SER HA H -8.548 24.133 -1.010 1.00 . A A . 78 SER HA 1 1
17 19867 1 1 78 SER HB2 H -9.338 26.359 -1.947 1.00 . A A . 78 SER HB2 1 1
17 19868 1 1 78 SER HB3 H -9.356 25.029 -3.088 1.00 . A A . 78 SER HB3 1 1
17 19869 1 1 78 SER HG H -11.711 24.774 -2.381 1.00 . A A . 78 SER HG 1 1
17 19870 1 1 78 SER N N -10.334 23.192 -1.252 1.00 . A A . 78 SER N 1 1
17 19871 1 1 78 SER O O -9.177 25.260 1.177 1.00 . A A . 78 SER O 1 1
17 19872 1 1 78 SER OG O -11.210 25.638 -2.424 1.00 . A A . 78 SER OG 1 1
17 19873 1 1 79 SER C C -11.270 27.356 1.789 1.00 . A A . 79 SER C 1 1
17 19874 1 1 79 SER CA C -11.836 25.945 1.612 1.00 . A A . 79 SER CA 1 1
17 19875 1 1 79 SER CB C -11.519 25.089 2.840 1.00 . A A . 79 SER CB 1 1
17 19876 1 1 79 SER H H -11.973 25.173 -0.317 1.00 . A A . 79 SER H 1 1
17 19877 1 1 79 SER HA H -12.915 25.982 1.464 1.00 . A A . 79 SER HA 1 1
17 19878 1 1 79 SER HB2 H -10.446 25.109 3.030 1.00 . A A . 79 SER HB2 1 1
17 19879 1 1 79 SER HB3 H -12.006 25.517 3.716 1.00 . A A . 79 SER HB3 1 1
17 19880 1 1 79 SER HG H -11.155 23.127 2.689 1.00 . A A . 79 SER HG 1 1
17 19881 1 1 79 SER N N -11.301 25.343 0.403 1.00 . A A . 79 SER N 1 1
17 19882 1 1 79 SER O O -10.194 27.530 2.359 1.00 . A A . 79 SER O 1 1
17 19883 1 1 79 SER OG O -11.945 23.739 2.674 1.00 . A A . 79 SER OG 1 1
17 19884 1 1 80 GLY C C -11.631 30.197 2.838 1.00 . A A . 80 GLY C 1 1
17 19885 1 1 80 GLY CA C -11.607 29.716 1.386 1.00 . A A . 80 GLY CA 1 1
17 19886 1 1 80 GLY H H -12.894 28.177 0.828 1.00 . A A . 80 GLY H 1 1
17 19887 1 1 80 GLY HA2 H -10.603 29.830 0.978 1.00 . A A . 80 GLY HA2 1 1
17 19888 1 1 80 GLY HA3 H -12.268 30.338 0.783 1.00 . A A . 80 GLY HA3 1 1
17 19889 1 1 80 GLY N N -12.020 28.327 1.290 1.00 . A A . 80 GLY N 1 1
17 19890 1 1 80 GLY O O -12.642 30.059 3.525 1.00 . A A . 80 GLY O 1 1
18 19891 1 1 1 GLY C C 3.687 16.495 0.789 1.00 . A A . 1 GLY C 1 1
18 19892 1 1 1 GLY CA C 4.631 17.142 -0.226 1.00 . A A . 1 GLY CA 1 1
18 19893 1 1 1 GLY H1 H 5.315 18.419 1.271 1.00 . A A . 1 GLY H1 1 1
18 19894 1 1 1 GLY HA2 H 4.059 17.755 -0.922 1.00 . A A . 1 GLY HA2 1 1
18 19895 1 1 1 GLY HA3 H 5.124 16.368 -0.814 1.00 . A A . 1 GLY HA3 1 1
18 19896 1 1 1 GLY N N 5.630 17.961 0.440 1.00 . A A . 1 GLY N 1 1
18 19897 1 1 1 GLY O O 3.905 15.360 1.210 1.00 . A A . 1 GLY O 1 1
18 19898 1 1 2 SER C C 0.499 17.730 2.192 1.00 . A A . 2 SER C 1 1
18 19899 1 1 2 SER CA C 1.679 16.760 2.112 1.00 . A A . 2 SER CA 1 1
18 19900 1 1 2 SER CB C 2.308 16.573 3.494 1.00 . A A . 2 SER CB 1 1
18 19901 1 1 2 SER H H 2.488 18.168 0.807 1.00 . A A . 2 SER H 1 1
18 19902 1 1 2 SER HA H 1.354 15.793 1.727 1.00 . A A . 2 SER HA 1 1
18 19903 1 1 2 SER HB2 H 2.956 15.697 3.482 1.00 . A A . 2 SER HB2 1 1
18 19904 1 1 2 SER HB3 H 2.937 17.432 3.725 1.00 . A A . 2 SER HB3 1 1
18 19905 1 1 2 SER HG H 0.704 15.668 4.278 1.00 . A A . 2 SER HG 1 1
18 19906 1 1 2 SER N N 2.658 17.246 1.154 1.00 . A A . 2 SER N 1 1
18 19907 1 1 2 SER O O 0.691 18.936 2.340 1.00 . A A . 2 SER O 1 1
18 19908 1 1 2 SER OG O 1.322 16.419 4.512 1.00 . A A . 2 SER OG 1 1
18 19909 1 1 3 SER C C -2.950 17.274 3.029 1.00 . A A . 3 SER C 1 1
18 19910 1 1 3 SER CA C -1.908 17.968 2.150 1.00 . A A . 3 SER CA 1 1
18 19911 1 1 3 SER CB C -2.473 18.215 0.750 1.00 . A A . 3 SER CB 1 1
18 19912 1 1 3 SER H H -0.844 16.186 1.970 1.00 . A A . 3 SER H 1 1
18 19913 1 1 3 SER HA H -1.605 18.917 2.592 1.00 . A A . 3 SER HA 1 1
18 19914 1 1 3 SER HB2 H -2.023 17.514 0.048 1.00 . A A . 3 SER HB2 1 1
18 19915 1 1 3 SER HB3 H -3.546 18.020 0.753 1.00 . A A . 3 SER HB3 1 1
18 19916 1 1 3 SER HG H -2.694 20.198 0.913 1.00 . A A . 3 SER HG 1 1
18 19917 1 1 3 SER N N -0.696 17.168 2.090 1.00 . A A . 3 SER N 1 1
18 19918 1 1 3 SER O O -3.659 16.381 2.569 1.00 . A A . 3 SER O 1 1
18 19919 1 1 3 SER OG O -2.236 19.548 0.306 1.00 . A A . 3 SER OG 1 1
18 19920 1 1 4 GLY C C -4.056 15.628 5.057 1.00 . A A . 4 GLY C 1 1
18 19921 1 1 4 GLY CA C -3.955 17.146 5.225 1.00 . A A . 4 GLY CA 1 1
18 19922 1 1 4 GLY H H -2.430 18.440 4.644 1.00 . A A . 4 GLY H 1 1
18 19923 1 1 4 GLY HA2 H -3.641 17.382 6.242 1.00 . A A . 4 GLY HA2 1 1
18 19924 1 1 4 GLY HA3 H -4.936 17.598 5.081 1.00 . A A . 4 GLY HA3 1 1
18 19925 1 1 4 GLY N N -3.010 17.713 4.278 1.00 . A A . 4 GLY N 1 1
18 19926 1 1 4 GLY O O -5.087 15.116 4.622 1.00 . A A . 4 GLY O 1 1
18 19927 1 1 5 SER C C -1.592 12.981 5.837 1.00 . A A . 5 SER C 1 1
18 19928 1 1 5 SER CA C -2.927 13.504 5.302 1.00 . A A . 5 SER CA 1 1
18 19929 1 1 5 SER CB C -3.132 13.052 3.854 1.00 . A A . 5 SER CB 1 1
18 19930 1 1 5 SER H H -2.139 15.376 5.761 1.00 . A A . 5 SER H 1 1
18 19931 1 1 5 SER HA H -3.753 13.143 5.915 1.00 . A A . 5 SER HA 1 1
18 19932 1 1 5 SER HB2 H -3.188 13.926 3.206 1.00 . A A . 5 SER HB2 1 1
18 19933 1 1 5 SER HB3 H -2.270 12.469 3.531 1.00 . A A . 5 SER HB3 1 1
18 19934 1 1 5 SER HG H -4.874 12.641 2.958 1.00 . A A . 5 SER HG 1 1
18 19935 1 1 5 SER N N -2.973 14.952 5.409 1.00 . A A . 5 SER N 1 1
18 19936 1 1 5 SER O O -0.608 13.717 5.883 1.00 . A A . 5 SER O 1 1
18 19937 1 1 5 SER OG O -4.315 12.272 3.701 1.00 . A A . 5 SER OG 1 1
18 19938 1 1 6 SER C C -0.542 9.563 6.694 1.00 . A A . 6 SER C 1 1
18 19939 1 1 6 SER CA C -0.405 11.086 6.757 1.00 . A A . 6 SER CA 1 1
18 19940 1 1 6 SER CB C -0.137 11.535 8.195 1.00 . A A . 6 SER CB 1 1
18 19941 1 1 6 SER H H -2.408 11.124 6.186 1.00 . A A . 6 SER H 1 1
18 19942 1 1 6 SER HA H 0.407 11.424 6.114 1.00 . A A . 6 SER HA 1 1
18 19943 1 1 6 SER HB2 H -0.799 12.364 8.445 1.00 . A A . 6 SER HB2 1 1
18 19944 1 1 6 SER HB3 H -0.373 10.720 8.879 1.00 . A A . 6 SER HB3 1 1
18 19945 1 1 6 SER HG H 1.754 11.727 7.568 1.00 . A A . 6 SER HG 1 1
18 19946 1 1 6 SER N N -1.603 11.715 6.227 1.00 . A A . 6 SER N 1 1
18 19947 1 1 6 SER O O -0.909 8.928 7.681 1.00 . A A . 6 SER O 1 1
18 19948 1 1 6 SER OG O 1.217 11.937 8.385 1.00 . A A . 6 SER OG 1 1
18 19949 1 1 7 GLY C C 0.415 7.169 4.045 1.00 . A A . 7 GLY C 1 1
18 19950 1 1 7 GLY CA C -0.325 7.586 5.318 1.00 . A A . 7 GLY CA 1 1
18 19951 1 1 7 GLY H H 0.058 9.546 4.725 1.00 . A A . 7 GLY H 1 1
18 19952 1 1 7 GLY HA2 H 0.101 7.067 6.177 1.00 . A A . 7 GLY HA2 1 1
18 19953 1 1 7 GLY HA3 H -1.371 7.286 5.250 1.00 . A A . 7 GLY HA3 1 1
18 19954 1 1 7 GLY N N -0.240 9.022 5.523 1.00 . A A . 7 GLY N 1 1
18 19955 1 1 7 GLY O O 0.228 7.772 2.989 1.00 . A A . 7 GLY O 1 1
18 19956 1 1 8 GLU C C 1.069 5.118 1.969 1.00 . A A . 8 GLU C 1 1
18 19957 1 1 8 GLU CA C 2.006 5.636 3.062 1.00 . A A . 8 GLU CA 1 1
18 19958 1 1 8 GLU CB C 2.983 4.547 3.509 1.00 . A A . 8 GLU CB 1 1
18 19959 1 1 8 GLU CD C 3.670 5.782 5.598 1.00 . A A . 8 GLU CD 1 1
18 19960 1 1 8 GLU CG C 4.152 5.147 4.292 1.00 . A A . 8 GLU CG 1 1
18 19961 1 1 8 GLU H H 1.384 5.656 5.050 1.00 . A A . 8 GLU H 1 1
18 19962 1 1 8 GLU HA H 2.571 6.491 2.690 1.00 . A A . 8 GLU HA 1 1
18 19963 1 1 8 GLU HB2 H 2.461 3.818 4.130 1.00 . A A . 8 GLU HB2 1 1
18 19964 1 1 8 GLU HB3 H 3.360 4.012 2.638 1.00 . A A . 8 GLU HB3 1 1
18 19965 1 1 8 GLU HG2 H 4.885 4.370 4.511 1.00 . A A . 8 GLU HG2 1 1
18 19966 1 1 8 GLU HG3 H 4.656 5.897 3.683 1.00 . A A . 8 GLU HG3 1 1
18 19967 1 1 8 GLU N N 1.238 6.141 4.187 1.00 . A A . 8 GLU N 1 1
18 19968 1 1 8 GLU O O 0.026 4.538 2.265 1.00 . A A . 8 GLU O 1 1
18 19969 1 1 8 GLU OE1 O 3.194 5.013 6.461 1.00 . A A . 8 GLU OE1 1 1
18 19970 1 1 8 GLU OE2 O 3.788 7.022 5.703 1.00 . A A . 8 GLU OE2 1 1
18 19971 1 1 9 ILE C C 1.413 3.765 -1.121 1.00 . A A . 9 ILE C 1 1
18 19972 1 1 9 ILE CA C 0.685 4.908 -0.409 1.00 . A A . 9 ILE CA 1 1
18 19973 1 1 9 ILE CB C 0.359 6.092 -1.322 1.00 . A A . 9 ILE CB 1 1
18 19974 1 1 9 ILE CD1 C -1.969 6.524 -0.453 1.00 . A A . 9 ILE CD1 1 1
18 19975 1 1 9 ILE CG1 C -0.558 7.093 -0.615 1.00 . A A . 9 ILE CG1 1 1
18 19976 1 1 9 ILE CG2 C -0.229 5.615 -2.651 1.00 . A A . 9 ILE CG2 1 1
18 19977 1 1 9 ILE H H 2.326 5.817 0.497 1.00 . A A . 9 ILE H 1 1
18 19978 1 1 9 ILE HA H -0.261 4.528 -0.024 1.00 . A A . 9 ILE HA 1 1
18 19979 1 1 9 ILE HB H 1.289 6.613 -1.550 1.00 . A A . 9 ILE HB 1 1
18 19980 1 1 9 ILE HD11 H -2.044 6.006 0.503 1.00 . A A . 9 ILE HD11 1 1
18 19981 1 1 9 ILE HD12 H -2.694 7.337 -0.484 1.00 . A A . 9 ILE HD12 1 1
18 19982 1 1 9 ILE HD13 H -2.173 5.823 -1.263 1.00 . A A . 9 ILE HD13 1 1
18 19983 1 1 9 ILE HG12 H -0.147 7.339 0.364 1.00 . A A . 9 ILE HG12 1 1
18 19984 1 1 9 ILE HG13 H -0.599 8.020 -1.186 1.00 . A A . 9 ILE HG13 1 1
18 19985 1 1 9 ILE HG21 H -0.937 4.807 -2.465 1.00 . A A . 9 ILE HG21 1 1
18 19986 1 1 9 ILE HG22 H -0.743 6.443 -3.139 1.00 . A A . 9 ILE HG22 1 1
18 19987 1 1 9 ILE HG23 H 0.573 5.255 -3.295 1.00 . A A . 9 ILE HG23 1 1
18 19988 1 1 9 ILE N N 1.476 5.345 0.729 1.00 . A A . 9 ILE N 1 1
18 19989 1 1 9 ILE O O 2.634 3.649 -1.028 1.00 . A A . 9 ILE O 1 1
18 19990 1 1 10 ALA C C 0.318 1.535 -3.770 1.00 . A A . 10 ALA C 1 1
18 19991 1 1 10 ALA CA C 1.186 1.822 -2.543 1.00 . A A . 10 ALA CA 1 1
18 19992 1 1 10 ALA CB C 1.292 0.615 -1.609 1.00 . A A . 10 ALA CB 1 1
18 19993 1 1 10 ALA H H -0.361 3.053 -1.886 1.00 . A A . 10 ALA H 1 1
18 19994 1 1 10 ALA HA H 2.187 2.099 -2.873 1.00 . A A . 10 ALA HA 1 1
18 19995 1 1 10 ALA HB1 H 0.294 0.238 -1.387 1.00 . A A . 10 ALA HB1 1 1
18 19996 1 1 10 ALA HB2 H 1.877 -0.168 -2.091 1.00 . A A . 10 ALA HB2 1 1
18 19997 1 1 10 ALA HB3 H 1.781 0.915 -0.682 1.00 . A A . 10 ALA HB3 1 1
18 19998 1 1 10 ALA N N 0.632 2.951 -1.816 1.00 . A A . 10 ALA N 1 1
18 19999 1 1 10 ALA O O -0.908 1.504 -3.674 1.00 . A A . 10 ALA O 1 1
18 20000 1 1 11 GLN C C 0.198 -0.461 -6.362 1.00 . A A . 11 GLN C 1 1
18 20001 1 1 11 GLN CA C 0.293 1.049 -6.139 1.00 . A A . 11 GLN CA 1 1
18 20002 1 1 11 GLN CB C 0.982 1.736 -7.320 1.00 . A A . 11 GLN CB 1 1
18 20003 1 1 11 GLN CD C 0.759 2.088 -9.808 1.00 . A A . 11 GLN CD 1 1
18 20004 1 1 11 GLN CG C 0.544 1.113 -8.647 1.00 . A A . 11 GLN CG 1 1
18 20005 1 1 11 GLN H H 1.985 1.360 -4.965 1.00 . A A . 11 GLN H 1 1
18 20006 1 1 11 GLN HA H -0.706 1.468 -6.015 1.00 . A A . 11 GLN HA 1 1
18 20007 1 1 11 GLN HB2 H 0.743 2.799 -7.317 1.00 . A A . 11 GLN HB2 1 1
18 20008 1 1 11 GLN HB3 H 2.063 1.652 -7.215 1.00 . A A . 11 GLN HB3 1 1
18 20009 1 1 11 GLN HE21 H -1.244 2.103 -10.104 1.00 . A A . 11 GLN HE21 1 1
18 20010 1 1 11 GLN HE22 H -0.327 3.095 -11.188 1.00 . A A . 11 GLN HE22 1 1
18 20011 1 1 11 GLN HG2 H 1.107 0.198 -8.828 1.00 . A A . 11 GLN HG2 1 1
18 20012 1 1 11 GLN HG3 H -0.509 0.834 -8.593 1.00 . A A . 11 GLN HG3 1 1
18 20013 1 1 11 GLN N N 0.988 1.333 -4.895 1.00 . A A . 11 GLN N 1 1
18 20014 1 1 11 GLN NE2 N -0.364 2.459 -10.417 1.00 . A A . 11 GLN NE2 1 1
18 20015 1 1 11 GLN O O 1.206 -1.165 -6.306 1.00 . A A . 11 GLN O 1 1
18 20016 1 1 11 GLN OE1 O 1.870 2.476 -10.128 1.00 . A A . 11 GLN OE1 1 1
18 20017 1 1 12 VAL C C -0.577 -2.752 -8.143 1.00 . A A . 12 VAL C 1 1
18 20018 1 1 12 VAL CA C -1.261 -2.330 -6.841 1.00 . A A . 12 VAL CA 1 1
18 20019 1 1 12 VAL CB C -2.764 -2.614 -6.837 1.00 . A A . 12 VAL CB 1 1
18 20020 1 1 12 VAL CG1 C -3.047 -4.079 -7.175 1.00 . A A . 12 VAL CG1 1 1
18 20021 1 1 12 VAL CG2 C -3.391 -2.230 -5.495 1.00 . A A . 12 VAL CG2 1 1
18 20022 1 1 12 VAL H H -1.836 -0.336 -6.654 1.00 . A A . 12 VAL H 1 1
18 20023 1 1 12 VAL HA H -0.811 -2.879 -6.014 1.00 . A A . 12 VAL HA 1 1
18 20024 1 1 12 VAL HB H -3.224 -1.997 -7.610 1.00 . A A . 12 VAL HB 1 1
18 20025 1 1 12 VAL HG11 H -2.374 -4.719 -6.605 1.00 . A A . 12 VAL HG11 1 1
18 20026 1 1 12 VAL HG12 H -4.079 -4.318 -6.920 1.00 . A A . 12 VAL HG12 1 1
18 20027 1 1 12 VAL HG13 H -2.888 -4.243 -8.241 1.00 . A A . 12 VAL HG13 1 1
18 20028 1 1 12 VAL HG21 H -2.682 -1.634 -4.920 1.00 . A A . 12 VAL HG21 1 1
18 20029 1 1 12 VAL HG22 H -4.296 -1.648 -5.670 1.00 . A A . 12 VAL HG22 1 1
18 20030 1 1 12 VAL HG23 H -3.641 -3.133 -4.939 1.00 . A A . 12 VAL HG23 1 1
18 20031 1 1 12 VAL N N -1.022 -0.915 -6.610 1.00 . A A . 12 VAL N 1 1
18 20032 1 1 12 VAL O O -0.734 -2.097 -9.172 1.00 . A A . 12 VAL O 1 1
18 20033 1 1 13 THR C C 0.298 -5.713 -9.633 1.00 . A A . 13 THR C 1 1
18 20034 1 1 13 THR CA C 0.878 -4.361 -9.213 1.00 . A A . 13 THR CA 1 1
18 20035 1 1 13 THR CB C 2.367 -4.420 -8.868 1.00 . A A . 13 THR CB 1 1
18 20036 1 1 13 THR CG2 C 2.864 -3.137 -8.198 1.00 . A A . 13 THR CG2 1 1
18 20037 1 1 13 THR H H 0.292 -4.371 -7.214 1.00 . A A . 13 THR H 1 1
18 20038 1 1 13 THR HA H 0.724 -3.674 -10.045 1.00 . A A . 13 THR HA 1 1
18 20039 1 1 13 THR HB H 2.962 -4.653 -9.751 1.00 . A A . 13 THR HB 1 1
18 20040 1 1 13 THR HG1 H 2.099 -5.027 -6.980 1.00 . A A . 13 THR HG1 1 1
18 20041 1 1 13 THR HG21 H 3.035 -2.373 -8.956 1.00 . A A . 13 THR HG21 1 1
18 20042 1 1 13 THR HG22 H 2.115 -2.784 -7.489 1.00 . A A . 13 THR HG22 1 1
18 20043 1 1 13 THR HG23 H 3.796 -3.340 -7.670 1.00 . A A . 13 THR HG23 1 1
18 20044 1 1 13 THR N N 0.169 -3.844 -8.055 1.00 . A A . 13 THR N 1 1
18 20045 1 1 13 THR O O 0.418 -6.111 -10.791 1.00 . A A . 13 THR O 1 1
18 20046 1 1 13 THR OG1 O 2.447 -5.402 -7.839 1.00 . A A . 13 THR OG1 1 1
18 20047 1 1 14 SER C C -2.286 -7.768 -8.247 1.00 . A A . 14 SER C 1 1
18 20048 1 1 14 SER CA C -0.917 -7.681 -8.925 1.00 . A A . 14 SER CA 1 1
18 20049 1 1 14 SER CB C -0.010 -8.812 -8.436 1.00 . A A . 14 SER CB 1 1
18 20050 1 1 14 SER H H -0.411 -6.051 -7.731 1.00 . A A . 14 SER H 1 1
18 20051 1 1 14 SER HA H -1.022 -7.742 -10.008 1.00 . A A . 14 SER HA 1 1
18 20052 1 1 14 SER HB2 H -0.298 -9.096 -7.424 1.00 . A A . 14 SER HB2 1 1
18 20053 1 1 14 SER HB3 H -0.152 -9.689 -9.067 1.00 . A A . 14 SER HB3 1 1
18 20054 1 1 14 SER HG H 1.514 -7.708 -9.119 1.00 . A A . 14 SER HG 1 1
18 20055 1 1 14 SER N N -0.318 -6.382 -8.670 1.00 . A A . 14 SER N 1 1
18 20056 1 1 14 SER O O -2.418 -7.456 -7.065 1.00 . A A . 14 SER O 1 1
18 20057 1 1 14 SER OG O 1.365 -8.437 -8.450 1.00 . A A . 14 SER OG 1 1
18 20058 1 1 15 ALA C C -4.654 -9.413 -7.437 1.00 . A A . 15 ALA C 1 1
18 20059 1 1 15 ALA CA C -4.624 -8.328 -8.515 1.00 . A A . 15 ALA CA 1 1
18 20060 1 1 15 ALA CB C -5.578 -8.630 -9.672 1.00 . A A . 15 ALA CB 1 1
18 20061 1 1 15 ALA H H -3.154 -8.448 -9.986 1.00 . A A . 15 ALA H 1 1
18 20062 1 1 15 ALA HA H -4.905 -7.375 -8.068 1.00 . A A . 15 ALA HA 1 1
18 20063 1 1 15 ALA HB1 H -6.527 -8.120 -9.503 1.00 . A A . 15 ALA HB1 1 1
18 20064 1 1 15 ALA HB2 H -5.139 -8.280 -10.606 1.00 . A A . 15 ALA HB2 1 1
18 20065 1 1 15 ALA HB3 H -5.749 -9.705 -9.731 1.00 . A A . 15 ALA HB3 1 1
18 20066 1 1 15 ALA N N -3.270 -8.195 -9.026 1.00 . A A . 15 ALA N 1 1
18 20067 1 1 15 ALA O O -3.971 -10.429 -7.554 1.00 . A A . 15 ALA O 1 1
18 20068 1 1 16 TYR C C -7.049 -10.324 -4.947 1.00 . A A . 16 TYR C 1 1
18 20069 1 1 16 TYR CA C -5.579 -10.102 -5.311 1.00 . A A . 16 TYR CA 1 1
18 20070 1 1 16 TYR CB C -4.863 -9.461 -4.120 1.00 . A A . 16 TYR CB 1 1
18 20071 1 1 16 TYR CD1 C -4.243 -11.266 -2.473 1.00 . A A . 16 TYR CD1 1 1
18 20072 1 1 16 TYR CD2 C -6.067 -9.818 -1.934 1.00 . A A . 16 TYR CD2 1 1
18 20073 1 1 16 TYR CE1 C -4.432 -11.967 -1.229 1.00 . A A . 16 TYR CE1 1 1
18 20074 1 1 16 TYR CE2 C -6.256 -10.519 -0.690 1.00 . A A . 16 TYR CE2 1 1
18 20075 1 1 16 TYR CG C -5.064 -10.206 -2.799 1.00 . A A . 16 TYR CG 1 1
18 20076 1 1 16 TYR CZ C -5.429 -11.558 -0.399 1.00 . A A . 16 TYR CZ 1 1
18 20077 1 1 16 TYR H H -6.003 -8.330 -6.321 1.00 . A A . 16 TYR H 1 1
18 20078 1 1 16 TYR HA H -5.144 -11.049 -5.628 1.00 . A A . 16 TYR HA 1 1
18 20079 1 1 16 TYR HB2 H -3.796 -9.408 -4.337 1.00 . A A . 16 TYR HB2 1 1
18 20080 1 1 16 TYR HB3 H -5.216 -8.436 -4.006 1.00 . A A . 16 TYR HB3 1 1
18 20081 1 1 16 TYR HD1 H -3.451 -11.572 -3.156 1.00 . A A . 16 TYR HD1 1 1
18 20082 1 1 16 TYR HD2 H -6.715 -8.981 -2.192 1.00 . A A . 16 TYR HD2 1 1
18 20083 1 1 16 TYR HE1 H -3.790 -12.805 -0.959 1.00 . A A . 16 TYR HE1 1 1
18 20084 1 1 16 TYR HE2 H -7.044 -10.222 0.002 1.00 . A A . 16 TYR HE2 1 1
18 20085 1 1 16 TYR HH H -5.300 -13.167 0.684 1.00 . A A . 16 TYR HH 1 1
18 20086 1 1 16 TYR N N -5.452 -9.160 -6.410 1.00 . A A . 16 TYR N 1 1
18 20087 1 1 16 TYR O O -7.887 -9.453 -5.174 1.00 . A A . 16 TYR O 1 1
18 20088 1 1 16 TYR OH O -5.607 -12.220 0.775 1.00 . A A . 16 TYR OH 1 1
18 20089 1 1 17 VAL C C -8.663 -12.328 -2.541 1.00 . A A . 17 VAL C 1 1
18 20090 1 1 17 VAL CA C -8.670 -11.843 -3.992 1.00 . A A . 17 VAL CA 1 1
18 20091 1 1 17 VAL CB C -9.252 -12.873 -4.963 1.00 . A A . 17 VAL CB 1 1
18 20092 1 1 17 VAL CG1 C -10.721 -13.159 -4.643 1.00 . A A . 17 VAL CG1 1 1
18 20093 1 1 17 VAL CG2 C -9.085 -12.415 -6.413 1.00 . A A . 17 VAL CG2 1 1
18 20094 1 1 17 VAL H H -6.629 -12.199 -4.208 1.00 . A A . 17 VAL H 1 1
18 20095 1 1 17 VAL HA H -9.275 -10.939 -4.057 1.00 . A A . 17 VAL HA 1 1
18 20096 1 1 17 VAL HB H -8.695 -13.802 -4.839 1.00 . A A . 17 VAL HB 1 1
18 20097 1 1 17 VAL HG11 H -11.355 -12.683 -5.391 1.00 . A A . 17 VAL HG11 1 1
18 20098 1 1 17 VAL HG12 H -10.892 -14.235 -4.654 1.00 . A A . 17 VAL HG12 1 1
18 20099 1 1 17 VAL HG13 H -10.962 -12.762 -3.657 1.00 . A A . 17 VAL HG13 1 1
18 20100 1 1 17 VAL HG21 H -8.581 -13.194 -6.985 1.00 . A A . 17 VAL HG21 1 1
18 20101 1 1 17 VAL HG22 H -10.066 -12.222 -6.848 1.00 . A A . 17 VAL HG22 1 1
18 20102 1 1 17 VAL HG23 H -8.490 -11.502 -6.439 1.00 . A A . 17 VAL HG23 1 1
18 20103 1 1 17 VAL N N -7.316 -11.496 -4.389 1.00 . A A . 17 VAL N 1 1
18 20104 1 1 17 VAL O O -7.973 -13.290 -2.207 1.00 . A A . 17 VAL O 1 1
18 20105 1 1 18 ALA C C -9.994 -13.438 -0.176 1.00 . A A . 18 ALA C 1 1
18 20106 1 1 18 ALA CA C -9.529 -11.987 -0.309 1.00 . A A . 18 ALA CA 1 1
18 20107 1 1 18 ALA CB C -10.467 -11.007 0.400 1.00 . A A . 18 ALA CB 1 1
18 20108 1 1 18 ALA H H -9.996 -10.857 -1.996 1.00 . A A . 18 ALA H 1 1
18 20109 1 1 18 ALA HA H -8.533 -11.892 0.122 1.00 . A A . 18 ALA HA 1 1
18 20110 1 1 18 ALA HB1 H -10.164 -10.902 1.441 1.00 . A A . 18 ALA HB1 1 1
18 20111 1 1 18 ALA HB2 H -10.416 -10.035 -0.092 1.00 . A A . 18 ALA HB2 1 1
18 20112 1 1 18 ALA HB3 H -11.488 -11.384 0.354 1.00 . A A . 18 ALA HB3 1 1
18 20113 1 1 18 ALA N N -9.438 -11.639 -1.716 1.00 . A A . 18 ALA N 1 1
18 20114 1 1 18 ALA O O -10.659 -13.965 -1.066 1.00 . A A . 18 ALA O 1 1
18 20115 1 1 19 SER C C -9.848 -15.733 2.696 1.00 . A A . 19 SER C 1 1
18 20116 1 1 19 SER CA C -9.998 -15.424 1.205 1.00 . A A . 19 SER CA 1 1
18 20117 1 1 19 SER CB C -9.149 -16.389 0.376 1.00 . A A . 19 SER CB 1 1
18 20118 1 1 19 SER H H -9.086 -13.608 1.664 1.00 . A A . 19 SER H 1 1
18 20119 1 1 19 SER HA H -11.041 -15.505 0.900 1.00 . A A . 19 SER HA 1 1
18 20120 1 1 19 SER HB2 H -8.543 -15.822 -0.332 1.00 . A A . 19 SER HB2 1 1
18 20121 1 1 19 SER HB3 H -8.458 -16.920 1.031 1.00 . A A . 19 SER HB3 1 1
18 20122 1 1 19 SER HG H -9.854 -17.189 -1.318 1.00 . A A . 19 SER HG 1 1
18 20123 1 1 19 SER N N -9.627 -14.043 0.944 1.00 . A A . 19 SER N 1 1
18 20124 1 1 19 SER O O -9.392 -16.813 3.068 1.00 . A A . 19 SER O 1 1
18 20125 1 1 19 SER OG O -9.949 -17.331 -0.332 1.00 . A A . 19 SER OG 1 1
18 20126 1 1 20 GLY C C -11.293 -14.171 5.653 1.00 . A A . 20 GLY C 1 1
18 20127 1 1 20 GLY CA C -10.157 -14.919 4.953 1.00 . A A . 20 GLY CA 1 1
18 20128 1 1 20 GLY H H -10.611 -13.888 3.201 1.00 . A A . 20 GLY H 1 1
18 20129 1 1 20 GLY HA2 H -10.200 -15.977 5.212 1.00 . A A . 20 GLY HA2 1 1
18 20130 1 1 20 GLY HA3 H -9.197 -14.543 5.307 1.00 . A A . 20 GLY HA3 1 1
18 20131 1 1 20 GLY N N -10.241 -14.764 3.511 1.00 . A A . 20 GLY N 1 1
18 20132 1 1 20 GLY O O -12.466 -14.474 5.438 1.00 . A A . 20 GLY O 1 1
18 20133 1 1 21 SER C C -11.456 -10.942 7.211 1.00 . A A . 21 SER C 1 1
18 20134 1 1 21 SER CA C -11.878 -12.412 7.207 1.00 . A A . 21 SER CA 1 1
18 20135 1 1 21 SER CB C -12.038 -12.922 8.641 1.00 . A A . 21 SER CB 1 1
18 20136 1 1 21 SER H H -9.950 -12.966 6.644 1.00 . A A . 21 SER H 1 1
18 20137 1 1 21 SER HA H -12.818 -12.539 6.670 1.00 . A A . 21 SER HA 1 1
18 20138 1 1 21 SER HB2 H -11.627 -13.929 8.715 1.00 . A A . 21 SER HB2 1 1
18 20139 1 1 21 SER HB3 H -11.461 -12.291 9.316 1.00 . A A . 21 SER HB3 1 1
18 20140 1 1 21 SER HG H -13.469 -13.238 10.004 1.00 . A A . 21 SER HG 1 1
18 20141 1 1 21 SER N N -10.906 -13.207 6.475 1.00 . A A . 21 SER N 1 1
18 20142 1 1 21 SER O O -12.275 -10.057 6.968 1.00 . A A . 21 SER O 1 1
18 20143 1 1 21 SER OG O -13.402 -12.935 9.053 1.00 . A A . 21 SER OG 1 1
18 20144 1 1 22 GLU C C -8.730 -9.136 6.319 1.00 . A A . 22 GLU C 1 1
18 20145 1 1 22 GLU CA C -9.637 -9.379 7.527 1.00 . A A . 22 GLU CA 1 1
18 20146 1 1 22 GLU CB C -8.887 -9.126 8.836 1.00 . A A . 22 GLU CB 1 1
18 20147 1 1 22 GLU CD C -7.190 -10.217 10.350 1.00 . A A . 22 GLU CD 1 1
18 20148 1 1 22 GLU CG C -7.602 -9.954 8.900 1.00 . A A . 22 GLU CG 1 1
18 20149 1 1 22 GLU H H -9.519 -11.452 7.684 1.00 . A A . 22 GLU H 1 1
18 20150 1 1 22 GLU HA H -10.503 -8.718 7.478 1.00 . A A . 22 GLU HA 1 1
18 20151 1 1 22 GLU HB2 H -8.646 -8.067 8.922 1.00 . A A . 22 GLU HB2 1 1
18 20152 1 1 22 GLU HB3 H -9.528 -9.377 9.681 1.00 . A A . 22 GLU HB3 1 1
18 20153 1 1 22 GLU HG2 H -7.750 -10.902 8.382 1.00 . A A . 22 GLU HG2 1 1
18 20154 1 1 22 GLU HG3 H -6.800 -9.429 8.380 1.00 . A A . 22 GLU HG3 1 1
18 20155 1 1 22 GLU N N -10.178 -10.727 7.488 1.00 . A A . 22 GLU N 1 1
18 20156 1 1 22 GLU O O -7.655 -8.553 6.453 1.00 . A A . 22 GLU O 1 1
18 20157 1 1 22 GLU OE1 O -7.994 -10.859 11.060 1.00 . A A . 22 GLU OE1 1 1
18 20158 1 1 22 GLU OE2 O -6.082 -9.771 10.715 1.00 . A A . 22 GLU OE2 1 1
18 20159 1 1 23 GLN C C -9.096 -8.381 3.043 1.00 . A A . 23 GLN C 1 1
18 20160 1 1 23 GLN CA C -8.440 -9.436 3.937 1.00 . A A . 23 GLN CA 1 1
18 20161 1 1 23 GLN CB C -8.303 -10.770 3.200 1.00 . A A . 23 GLN CB 1 1
18 20162 1 1 23 GLN CD C -7.309 -12.917 4.074 1.00 . A A . 23 GLN CD 1 1
18 20163 1 1 23 GLN CG C -7.015 -11.490 3.605 1.00 . A A . 23 GLN CG 1 1
18 20164 1 1 23 GLN H H -10.071 -10.068 5.067 1.00 . A A . 23 GLN H 1 1
18 20165 1 1 23 GLN HA H -7.452 -9.095 4.246 1.00 . A A . 23 GLN HA 1 1
18 20166 1 1 23 GLN HB2 H -9.163 -11.402 3.423 1.00 . A A . 23 GLN HB2 1 1
18 20167 1 1 23 GLN HB3 H -8.304 -10.597 2.124 1.00 . A A . 23 GLN HB3 1 1
18 20168 1 1 23 GLN HE21 H -7.252 -13.513 2.140 1.00 . A A . 23 GLN HE21 1 1
18 20169 1 1 23 GLN HE22 H -7.572 -14.766 3.293 1.00 . A A . 23 GLN HE22 1 1
18 20170 1 1 23 GLN HG2 H -6.327 -11.515 2.760 1.00 . A A . 23 GLN HG2 1 1
18 20171 1 1 23 GLN HG3 H -6.520 -10.936 4.402 1.00 . A A . 23 GLN HG3 1 1
18 20172 1 1 23 GLN N N -9.196 -9.596 5.167 1.00 . A A . 23 GLN N 1 1
18 20173 1 1 23 GLN NE2 N -7.384 -13.805 3.087 1.00 . A A . 23 GLN NE2 1 1
18 20174 1 1 23 GLN O O -10.309 -8.181 3.102 1.00 . A A . 23 GLN O 1 1
18 20175 1 1 23 GLN OE1 O -7.457 -13.192 5.253 1.00 . A A . 23 GLN OE1 1 1
18 20176 1 1 24 LEU C C -8.380 -7.080 -0.104 1.00 . A A . 24 LEU C 1 1
18 20177 1 1 24 LEU CA C -8.752 -6.706 1.333 1.00 . A A . 24 LEU CA 1 1
18 20178 1 1 24 LEU CB C -8.239 -5.330 1.763 1.00 . A A . 24 LEU CB 1 1
18 20179 1 1 24 LEU CD1 C -9.827 -4.017 0.309 1.00 . A A . 24 LEU CD1 1 1
18 20180 1 1 24 LEU CD2 C -7.739 -2.915 1.237 1.00 . A A . 24 LEU CD2 1 1
18 20181 1 1 24 LEU CG C -8.368 -4.213 0.726 1.00 . A A . 24 LEU CG 1 1
18 20182 1 1 24 LEU H H -7.282 -7.905 2.196 1.00 . A A . 24 LEU H 1 1
18 20183 1 1 24 LEU HA H -9.838 -6.685 1.414 1.00 . A A . 24 LEU HA 1 1
18 20184 1 1 24 LEU HB2 H -8.777 -5.029 2.662 1.00 . A A . 24 LEU HB2 1 1
18 20185 1 1 24 LEU HB3 H -7.189 -5.425 2.037 1.00 . A A . 24 LEU HB3 1 1
18 20186 1 1 24 LEU HD11 H -10.249 -4.974 0.003 1.00 . A A . 24 LEU HD11 1 1
18 20187 1 1 24 LEU HD12 H -10.395 -3.621 1.151 1.00 . A A . 24 LEU HD12 1 1
18 20188 1 1 24 LEU HD13 H -9.876 -3.315 -0.524 1.00 . A A . 24 LEU HD13 1 1
18 20189 1 1 24 LEU HD21 H -7.628 -2.967 2.321 1.00 . A A . 24 LEU HD21 1 1
18 20190 1 1 24 LEU HD22 H -6.759 -2.781 0.779 1.00 . A A . 24 LEU HD22 1 1
18 20191 1 1 24 LEU HD23 H -8.380 -2.073 0.977 1.00 . A A . 24 LEU HD23 1 1
18 20192 1 1 24 LEU HG H -7.815 -4.509 -0.166 1.00 . A A . 24 LEU HG 1 1
18 20193 1 1 24 LEU N N -8.267 -7.735 2.237 1.00 . A A . 24 LEU N 1 1
18 20194 1 1 24 LEU O O -7.226 -7.397 -0.388 1.00 . A A . 24 LEU O 1 1
18 20195 1 1 25 SER C C -8.421 -6.223 -3.070 1.00 . A A . 25 SER C 1 1
18 20196 1 1 25 SER CA C -9.172 -7.358 -2.372 1.00 . A A . 25 SER CA 1 1
18 20197 1 1 25 SER CB C -10.503 -7.627 -3.077 1.00 . A A . 25 SER CB 1 1
18 20198 1 1 25 SER H H -10.315 -6.770 -0.733 1.00 . A A . 25 SER H 1 1
18 20199 1 1 25 SER HA H -8.573 -8.269 -2.369 1.00 . A A . 25 SER HA 1 1
18 20200 1 1 25 SER HB2 H -10.312 -7.940 -4.104 1.00 . A A . 25 SER HB2 1 1
18 20201 1 1 25 SER HB3 H -11.015 -8.452 -2.583 1.00 . A A . 25 SER HB3 1 1
18 20202 1 1 25 SER HG H -12.285 -6.745 -3.304 1.00 . A A . 25 SER HG 1 1
18 20203 1 1 25 SER N N -9.380 -7.029 -0.972 1.00 . A A . 25 SER N 1 1
18 20204 1 1 25 SER O O -8.881 -5.082 -3.078 1.00 . A A . 25 SER O 1 1
18 20205 1 1 25 SER OG O -11.347 -6.479 -3.081 1.00 . A A . 25 SER OG 1 1
18 20206 1 1 26 LEU C C -6.731 -5.696 -5.842 1.00 . A A . 26 LEU C 1 1
18 20207 1 1 26 LEU CA C -6.459 -5.600 -4.340 1.00 . A A . 26 LEU CA 1 1
18 20208 1 1 26 LEU CB C -4.985 -5.775 -3.970 1.00 . A A . 26 LEU CB 1 1
18 20209 1 1 26 LEU CD1 C -3.261 -6.512 -2.282 1.00 . A A . 26 LEU CD1 1 1
18 20210 1 1 26 LEU CD2 C -4.959 -4.727 -1.676 1.00 . A A . 26 LEU CD2 1 1
18 20211 1 1 26 LEU CG C -4.688 -5.997 -2.485 1.00 . A A . 26 LEU CG 1 1
18 20212 1 1 26 LEU H H -6.911 -7.506 -3.630 1.00 . A A . 26 LEU H 1 1
18 20213 1 1 26 LEU HA H -6.763 -4.612 -3.996 1.00 . A A . 26 LEU HA 1 1
18 20214 1 1 26 LEU HB2 H -4.588 -6.621 -4.530 1.00 . A A . 26 LEU HB2 1 1
18 20215 1 1 26 LEU HB3 H -4.440 -4.890 -4.300 1.00 . A A . 26 LEU HB3 1 1
18 20216 1 1 26 LEU HD11 H -2.646 -6.221 -3.134 1.00 . A A . 26 LEU HD11 1 1
18 20217 1 1 26 LEU HD12 H -2.846 -6.082 -1.370 1.00 . A A . 26 LEU HD12 1 1
18 20218 1 1 26 LEU HD13 H -3.276 -7.598 -2.199 1.00 . A A . 26 LEU HD13 1 1
18 20219 1 1 26 LEU HD21 H -5.015 -4.976 -0.616 1.00 . A A . 26 LEU HD21 1 1
18 20220 1 1 26 LEU HD22 H -4.152 -4.013 -1.839 1.00 . A A . 26 LEU HD22 1 1
18 20221 1 1 26 LEU HD23 H -5.904 -4.287 -1.996 1.00 . A A . 26 LEU HD23 1 1
18 20222 1 1 26 LEU HG H -5.364 -6.766 -2.113 1.00 . A A . 26 LEU HG 1 1
18 20223 1 1 26 LEU N N -7.278 -6.575 -3.640 1.00 . A A . 26 LEU N 1 1
18 20224 1 1 26 LEU O O -7.047 -6.770 -6.352 1.00 . A A . 26 LEU O 1 1
18 20225 1 1 27 ALA C C -5.683 -3.730 -8.606 1.00 . A A . 27 ALA C 1 1
18 20226 1 1 27 ALA CA C -6.826 -4.501 -7.943 1.00 . A A . 27 ALA CA 1 1
18 20227 1 1 27 ALA CB C -8.192 -3.869 -8.218 1.00 . A A . 27 ALA CB 1 1
18 20228 1 1 27 ALA H H -6.341 -3.690 -6.087 1.00 . A A . 27 ALA H 1 1
18 20229 1 1 27 ALA HA H -6.830 -5.524 -8.320 1.00 . A A . 27 ALA HA 1 1
18 20230 1 1 27 ALA HB1 H -8.613 -4.296 -9.129 1.00 . A A . 27 ALA HB1 1 1
18 20231 1 1 27 ALA HB2 H -8.860 -4.069 -7.381 1.00 . A A . 27 ALA HB2 1 1
18 20232 1 1 27 ALA HB3 H -8.076 -2.793 -8.342 1.00 . A A . 27 ALA HB3 1 1
18 20233 1 1 27 ALA N N -6.598 -4.559 -6.509 1.00 . A A . 27 ALA N 1 1
18 20234 1 1 27 ALA O O -5.205 -2.734 -8.064 1.00 . A A . 27 ALA O 1 1
18 20235 1 1 28 PRO C C -4.666 -2.311 -11.212 1.00 . A A . 28 PRO C 1 1
18 20236 1 1 28 PRO CA C -4.188 -3.601 -10.542 1.00 . A A . 28 PRO CA 1 1
18 20237 1 1 28 PRO CB C -3.729 -4.653 -11.538 1.00 . A A . 28 PRO CB 1 1
18 20238 1 1 28 PRO CD C -5.809 -5.409 -10.471 1.00 . A A . 28 PRO CD 1 1
18 20239 1 1 28 PRO CG C -4.863 -5.660 -11.634 1.00 . A A . 28 PRO CG 1 1
18 20240 1 1 28 PRO HA H -3.452 -3.331 -9.922 1.00 . A A . 28 PRO HA 1 1
18 20241 1 1 28 PRO HB2 H -3.520 -4.206 -12.510 1.00 . A A . 28 PRO HB2 1 1
18 20242 1 1 28 PRO HB3 H -2.809 -5.132 -11.203 1.00 . A A . 28 PRO HB3 1 1
18 20243 1 1 28 PRO HD2 H -6.827 -5.233 -10.819 1.00 . A A . 28 PRO HD2 1 1
18 20244 1 1 28 PRO HD3 H -5.846 -6.267 -9.799 1.00 . A A . 28 PRO HD3 1 1
18 20245 1 1 28 PRO HG2 H -5.389 -5.554 -12.583 1.00 . A A . 28 PRO HG2 1 1
18 20246 1 1 28 PRO HG3 H -4.475 -6.678 -11.597 1.00 . A A . 28 PRO HG3 1 1
18 20247 1 1 28 PRO N N -5.266 -4.232 -9.799 1.00 . A A . 28 PRO N 1 1
18 20248 1 1 28 PRO O O -5.501 -2.348 -12.114 1.00 . A A . 28 PRO O 1 1
18 20249 1 1 29 GLY C C -5.254 0.924 -10.263 1.00 . A A . 29 GLY C 1 1
18 20250 1 1 29 GLY CA C -4.474 0.099 -11.287 1.00 . A A . 29 GLY CA 1 1
18 20251 1 1 29 GLY H H -3.436 -1.179 -10.011 1.00 . A A . 29 GLY H 1 1
18 20252 1 1 29 GLY HA2 H -3.572 0.636 -11.581 1.00 . A A . 29 GLY HA2 1 1
18 20253 1 1 29 GLY HA3 H -5.074 -0.033 -12.188 1.00 . A A . 29 GLY HA3 1 1
18 20254 1 1 29 GLY N N -4.115 -1.201 -10.745 1.00 . A A . 29 GLY N 1 1
18 20255 1 1 29 GLY O O -5.962 1.862 -10.626 1.00 . A A . 29 GLY O 1 1
18 20256 1 1 30 GLN C C -4.764 1.801 -6.928 1.00 . A A . 30 GLN C 1 1
18 20257 1 1 30 GLN CA C -5.781 1.238 -7.923 1.00 . A A . 30 GLN CA 1 1
18 20258 1 1 30 GLN CB C -6.780 0.315 -7.223 1.00 . A A . 30 GLN CB 1 1
18 20259 1 1 30 GLN CD C -9.254 -0.176 -7.215 1.00 . A A . 30 GLN CD 1 1
18 20260 1 1 30 GLN CG C -8.026 0.101 -8.085 1.00 . A A . 30 GLN CG 1 1
18 20261 1 1 30 GLN H H -4.522 -0.220 -8.716 1.00 . A A . 30 GLN H 1 1
18 20262 1 1 30 GLN HA H -6.323 2.055 -8.400 1.00 . A A . 30 GLN HA 1 1
18 20263 1 1 30 GLN HB2 H -6.309 -0.645 -7.014 1.00 . A A . 30 GLN HB2 1 1
18 20264 1 1 30 GLN HB3 H -7.067 0.744 -6.264 1.00 . A A . 30 GLN HB3 1 1
18 20265 1 1 30 GLN HE21 H -8.278 -1.763 -6.424 1.00 . A A . 30 GLN HE21 1 1
18 20266 1 1 30 GLN HE22 H -9.875 -1.493 -5.809 1.00 . A A . 30 GLN HE22 1 1
18 20267 1 1 30 GLN HG2 H -8.203 0.983 -8.701 1.00 . A A . 30 GLN HG2 1 1
18 20268 1 1 30 GLN HG3 H -7.863 -0.735 -8.766 1.00 . A A . 30 GLN HG3 1 1
18 20269 1 1 30 GLN N N -5.100 0.545 -9.003 1.00 . A A . 30 GLN N 1 1
18 20270 1 1 30 GLN NE2 N -9.125 -1.231 -6.417 1.00 . A A . 30 GLN NE2 1 1
18 20271 1 1 30 GLN O O -3.558 1.658 -7.121 1.00 . A A . 30 GLN O 1 1
18 20272 1 1 30 GLN OE1 O -10.252 0.524 -7.266 1.00 . A A . 30 GLN OE1 1 1
18 20273 1 1 31 LEU C C -4.974 2.622 -3.481 1.00 . A A . 31 LEU C 1 1
18 20274 1 1 31 LEU CA C -4.442 3.014 -4.861 1.00 . A A . 31 LEU CA 1 1
18 20275 1 1 31 LEU CB C -4.319 4.526 -5.066 1.00 . A A . 31 LEU CB 1 1
18 20276 1 1 31 LEU CD1 C -3.916 6.489 -6.596 1.00 . A A . 31 LEU CD1 1 1
18 20277 1 1 31 LEU CD2 C -2.324 4.514 -6.609 1.00 . A A . 31 LEU CD2 1 1
18 20278 1 1 31 LEU CG C -3.770 4.976 -6.421 1.00 . A A . 31 LEU CG 1 1
18 20279 1 1 31 LEU H H -6.272 2.541 -5.738 1.00 . A A . 31 LEU H 1 1
18 20280 1 1 31 LEU HA H -3.445 2.591 -4.980 1.00 . A A . 31 LEU HA 1 1
18 20281 1 1 31 LEU HB2 H -5.304 4.972 -4.928 1.00 . A A . 31 LEU HB2 1 1
18 20282 1 1 31 LEU HB3 H -3.674 4.927 -4.284 1.00 . A A . 31 LEU HB3 1 1
18 20283 1 1 31 LEU HD11 H -2.963 6.911 -6.915 1.00 . A A . 31 LEU HD11 1 1
18 20284 1 1 31 LEU HD12 H -4.676 6.697 -7.349 1.00 . A A . 31 LEU HD12 1 1
18 20285 1 1 31 LEU HD13 H -4.212 6.938 -5.647 1.00 . A A . 31 LEU HD13 1 1
18 20286 1 1 31 LEU HD21 H -2.310 3.449 -6.840 1.00 . A A . 31 LEU HD21 1 1
18 20287 1 1 31 LEU HD22 H -1.868 5.070 -7.428 1.00 . A A . 31 LEU HD22 1 1
18 20288 1 1 31 LEU HD23 H -1.763 4.694 -5.691 1.00 . A A . 31 LEU HD23 1 1
18 20289 1 1 31 LEU HG H -4.364 4.504 -7.204 1.00 . A A . 31 LEU HG 1 1
18 20290 1 1 31 LEU N N -5.289 2.429 -5.887 1.00 . A A . 31 LEU N 1 1
18 20291 1 1 31 LEU O O -6.183 2.495 -3.291 1.00 . A A . 31 LEU O 1 1
18 20292 1 1 32 ILE C C -3.553 2.863 -0.208 1.00 . A A . 32 ILE C 1 1
18 20293 1 1 32 ILE CA C -4.406 2.066 -1.197 1.00 . A A . 32 ILE CA 1 1
18 20294 1 1 32 ILE CB C -4.304 0.550 -1.015 1.00 . A A . 32 ILE CB 1 1
18 20295 1 1 32 ILE CD1 C -5.036 -1.468 -2.338 1.00 . A A . 32 ILE CD1 1 1
18 20296 1 1 32 ILE CG1 C -5.484 -0.163 -1.678 1.00 . A A . 32 ILE CG1 1 1
18 20297 1 1 32 ILE CG2 C -4.170 0.183 0.464 1.00 . A A . 32 ILE CG2 1 1
18 20298 1 1 32 ILE H H -3.065 2.547 -2.716 1.00 . A A . 32 ILE H 1 1
18 20299 1 1 32 ILE HA H -5.451 2.338 -1.049 1.00 . A A . 32 ILE HA 1 1
18 20300 1 1 32 ILE HB H -3.398 0.207 -1.515 1.00 . A A . 32 ILE HB 1 1
18 20301 1 1 32 ILE HD11 H -3.952 -1.464 -2.452 1.00 . A A . 32 ILE HD11 1 1
18 20302 1 1 32 ILE HD12 H -5.333 -2.311 -1.713 1.00 . A A . 32 ILE HD12 1 1
18 20303 1 1 32 ILE HD13 H -5.505 -1.560 -3.318 1.00 . A A . 32 ILE HD13 1 1
18 20304 1 1 32 ILE HG12 H -6.252 -0.372 -0.933 1.00 . A A . 32 ILE HG12 1 1
18 20305 1 1 32 ILE HG13 H -5.935 0.491 -2.425 1.00 . A A . 32 ILE HG13 1 1
18 20306 1 1 32 ILE HG21 H -3.115 0.123 0.729 1.00 . A A . 32 ILE HG21 1 1
18 20307 1 1 32 ILE HG22 H -4.655 0.946 1.073 1.00 . A A . 32 ILE HG22 1 1
18 20308 1 1 32 ILE HG23 H -4.645 -0.781 0.643 1.00 . A A . 32 ILE HG23 1 1
18 20309 1 1 32 ILE N N -4.046 2.441 -2.554 1.00 . A A . 32 ILE N 1 1
18 20310 1 1 32 ILE O O -2.392 3.161 -0.485 1.00 . A A . 32 ILE O 1 1
18 20311 1 1 33 LEU C C -3.059 2.996 3.085 1.00 . A A . 33 LEU C 1 1
18 20312 1 1 33 LEU CA C -3.472 3.941 1.955 1.00 . A A . 33 LEU CA 1 1
18 20313 1 1 33 LEU CB C -4.332 5.118 2.421 1.00 . A A . 33 LEU CB 1 1
18 20314 1 1 33 LEU CD1 C -2.901 7.164 2.774 1.00 . A A . 33 LEU CD1 1 1
18 20315 1 1 33 LEU CD2 C -4.744 6.597 4.422 1.00 . A A . 33 LEU CD2 1 1
18 20316 1 1 33 LEU CG C -3.693 6.047 3.456 1.00 . A A . 33 LEU CG 1 1
18 20317 1 1 33 LEU H H -5.106 2.938 1.141 1.00 . A A . 33 LEU H 1 1
18 20318 1 1 33 LEU HA H -2.570 4.359 1.507 1.00 . A A . 33 LEU HA 1 1
18 20319 1 1 33 LEU HB2 H -4.604 5.711 1.549 1.00 . A A . 33 LEU HB2 1 1
18 20320 1 1 33 LEU HB3 H -5.257 4.722 2.840 1.00 . A A . 33 LEU HB3 1 1
18 20321 1 1 33 LEU HD11 H -3.176 8.124 3.212 1.00 . A A . 33 LEU HD11 1 1
18 20322 1 1 33 LEU HD12 H -1.834 6.993 2.918 1.00 . A A . 33 LEU HD12 1 1
18 20323 1 1 33 LEU HD13 H -3.127 7.172 1.708 1.00 . A A . 33 LEU HD13 1 1
18 20324 1 1 33 LEU HD21 H -4.320 6.656 5.425 1.00 . A A . 33 LEU HD21 1 1
18 20325 1 1 33 LEU HD22 H -5.051 7.591 4.098 1.00 . A A . 33 LEU HD22 1 1
18 20326 1 1 33 LEU HD23 H -5.609 5.934 4.433 1.00 . A A . 33 LEU HD23 1 1
18 20327 1 1 33 LEU HG H -2.985 5.465 4.047 1.00 . A A . 33 LEU HG 1 1
18 20328 1 1 33 LEU N N -4.161 3.185 0.924 1.00 . A A . 33 LEU N 1 1
18 20329 1 1 33 LEU O O -3.910 2.422 3.762 1.00 . A A . 33 LEU O 1 1
18 20330 1 1 34 ILE C C -1.569 2.571 5.662 1.00 . A A . 34 ILE C 1 1
18 20331 1 1 34 ILE CA C -1.214 1.996 4.289 1.00 . A A . 34 ILE CA 1 1
18 20332 1 1 34 ILE CB C 0.286 1.780 4.082 1.00 . A A . 34 ILE CB 1 1
18 20333 1 1 34 ILE CD1 C -0.145 0.049 2.299 1.00 . A A . 34 ILE CD1 1 1
18 20334 1 1 34 ILE CG1 C 0.584 1.349 2.644 1.00 . A A . 34 ILE CG1 1 1
18 20335 1 1 34 ILE CG2 C 0.843 0.788 5.105 1.00 . A A . 34 ILE CG2 1 1
18 20336 1 1 34 ILE H H -1.065 3.333 2.698 1.00 . A A . 34 ILE H 1 1
18 20337 1 1 34 ILE HA H -1.698 1.025 4.186 1.00 . A A . 34 ILE HA 1 1
18 20338 1 1 34 ILE HB H 0.794 2.730 4.245 1.00 . A A . 34 ILE HB 1 1
18 20339 1 1 34 ILE HD11 H 0.214 -0.752 2.944 1.00 . A A . 34 ILE HD11 1 1
18 20340 1 1 34 ILE HD12 H -1.217 0.183 2.448 1.00 . A A . 34 ILE HD12 1 1
18 20341 1 1 34 ILE HD13 H 0.046 -0.209 1.257 1.00 . A A . 34 ILE HD13 1 1
18 20342 1 1 34 ILE HG12 H 0.280 2.136 1.955 1.00 . A A . 34 ILE HG12 1 1
18 20343 1 1 34 ILE HG13 H 1.658 1.212 2.518 1.00 . A A . 34 ILE HG13 1 1
18 20344 1 1 34 ILE HG21 H 0.450 1.026 6.093 1.00 . A A . 34 ILE HG21 1 1
18 20345 1 1 34 ILE HG22 H 0.544 -0.224 4.830 1.00 . A A . 34 ILE HG22 1 1
18 20346 1 1 34 ILE HG23 H 1.931 0.854 5.120 1.00 . A A . 34 ILE HG23 1 1
18 20347 1 1 34 ILE N N -1.751 2.863 3.253 1.00 . A A . 34 ILE N 1 1
18 20348 1 1 34 ILE O O -1.233 3.714 5.966 1.00 . A A . 34 ILE O 1 1
18 20349 1 1 35 LEU C C -1.800 1.422 8.825 1.00 . A A . 35 LEU C 1 1
18 20350 1 1 35 LEU CA C -2.647 2.163 7.788 1.00 . A A . 35 LEU CA 1 1
18 20351 1 1 35 LEU CB C -4.154 1.972 7.975 1.00 . A A . 35 LEU CB 1 1
18 20352 1 1 35 LEU CD1 C -6.122 1.319 6.540 1.00 . A A . 35 LEU CD1 1 1
18 20353 1 1 35 LEU CD2 C -5.616 3.767 6.974 1.00 . A A . 35 LEU CD2 1 1
18 20354 1 1 35 LEU CG C -5.033 2.365 6.786 1.00 . A A . 35 LEU CG 1 1
18 20355 1 1 35 LEU H H -2.513 0.823 6.200 1.00 . A A . 35 LEU H 1 1
18 20356 1 1 35 LEU HA H -2.445 3.231 7.876 1.00 . A A . 35 LEU HA 1 1
18 20357 1 1 35 LEU HB2 H -4.341 0.924 8.209 1.00 . A A . 35 LEU HB2 1 1
18 20358 1 1 35 LEU HB3 H -4.469 2.553 8.842 1.00 . A A . 35 LEU HB3 1 1
18 20359 1 1 35 LEU HD11 H -6.861 1.369 7.340 1.00 . A A . 35 LEU HD11 1 1
18 20360 1 1 35 LEU HD12 H -6.608 1.518 5.584 1.00 . A A . 35 LEU HD12 1 1
18 20361 1 1 35 LEU HD13 H -5.674 0.325 6.520 1.00 . A A . 35 LEU HD13 1 1
18 20362 1 1 35 LEU HD21 H -5.683 4.265 6.007 1.00 . A A . 35 LEU HD21 1 1
18 20363 1 1 35 LEU HD22 H -6.610 3.690 7.413 1.00 . A A . 35 LEU HD22 1 1
18 20364 1 1 35 LEU HD23 H -4.969 4.343 7.636 1.00 . A A . 35 LEU HD23 1 1
18 20365 1 1 35 LEU HG H -4.407 2.393 5.894 1.00 . A A . 35 LEU HG 1 1
18 20366 1 1 35 LEU N N -2.244 1.751 6.455 1.00 . A A . 35 LEU N 1 1
18 20367 1 1 35 LEU O O -1.283 2.032 9.759 1.00 . A A . 35 LEU O 1 1
18 20368 1 1 36 LYS C C 0.003 -1.632 8.717 1.00 . A A . 36 LYS C 1 1
18 20369 1 1 36 LYS CA C -0.909 -0.712 9.530 1.00 . A A . 36 LYS CA 1 1
18 20370 1 1 36 LYS CB C -1.832 -1.459 10.496 1.00 . A A . 36 LYS CB 1 1
18 20371 1 1 36 LYS CD C -0.074 -2.523 11.958 1.00 . A A . 36 LYS CD 1 1
18 20372 1 1 36 LYS CE C -0.162 -3.383 13.221 1.00 . A A . 36 LYS CE 1 1
18 20373 1 1 36 LYS CG C -1.225 -1.517 11.899 1.00 . A A . 36 LYS CG 1 1
18 20374 1 1 36 LYS H H -2.109 -0.371 7.862 1.00 . A A . 36 LYS H 1 1
18 20375 1 1 36 LYS HA H -0.285 -0.049 10.129 1.00 . A A . 36 LYS HA 1 1
18 20376 1 1 36 LYS HB2 H -2.802 -0.963 10.535 1.00 . A A . 36 LYS HB2 1 1
18 20377 1 1 36 LYS HB3 H -2.006 -2.470 10.129 1.00 . A A . 36 LYS HB3 1 1
18 20378 1 1 36 LYS HD2 H -0.100 -3.163 11.076 1.00 . A A . 36 LYS HD2 1 1
18 20379 1 1 36 LYS HD3 H 0.878 -1.993 11.939 1.00 . A A . 36 LYS HD3 1 1
18 20380 1 1 36 LYS HE2 H -1.052 -3.115 13.790 1.00 . A A . 36 LYS HE2 1 1
18 20381 1 1 36 LYS HE3 H -0.263 -4.433 12.947 1.00 . A A . 36 LYS HE3 1 1
18 20382 1 1 36 LYS HG2 H -0.864 -0.529 12.184 1.00 . A A . 36 LYS HG2 1 1
18 20383 1 1 36 LYS HG3 H -1.994 -1.796 12.620 1.00 . A A . 36 LYS HG3 1 1
18 20384 1 1 36 LYS HZ1 H 0.983 -2.325 14.542 1.00 . A A . 36 LYS HZ1 1 1
18 20385 1 1 36 LYS HZ2 H 1.107 -3.943 14.722 1.00 . A A . 36 LYS HZ2 1 1
18 20386 1 1 36 LYS HZ3 H 1.858 -3.200 13.476 1.00 . A A . 36 LYS HZ3 1 1
18 20387 1 1 36 LYS N N -1.685 0.118 8.624 1.00 . A A . 36 LYS N 1 1
18 20388 1 1 36 LYS NZ N 1.044 -3.198 14.058 1.00 . A A . 36 LYS NZ 1 1
18 20389 1 1 36 LYS O O -0.413 -2.184 7.699 1.00 . A A . 36 LYS O 1 1
18 20390 1 1 37 LYS C C 2.739 -3.652 9.512 1.00 . A A . 37 LYS C 1 1
18 20391 1 1 37 LYS CA C 2.206 -2.612 8.525 1.00 . A A . 37 LYS CA 1 1
18 20392 1 1 37 LYS CB C 3.301 -1.758 7.881 1.00 . A A . 37 LYS CB 1 1
18 20393 1 1 37 LYS CD C 3.787 -0.537 5.729 1.00 . A A . 37 LYS CD 1 1
18 20394 1 1 37 LYS CE C 4.219 0.928 5.830 1.00 . A A . 37 LYS CE 1 1
18 20395 1 1 37 LYS CG C 2.724 -0.869 6.778 1.00 . A A . 37 LYS CG 1 1
18 20396 1 1 37 LYS H H 1.562 -1.316 10.023 1.00 . A A . 37 LYS H 1 1
18 20397 1 1 37 LYS HA H 1.689 -3.134 7.720 1.00 . A A . 37 LYS HA 1 1
18 20398 1 1 37 LYS HB2 H 3.779 -1.139 8.640 1.00 . A A . 37 LYS HB2 1 1
18 20399 1 1 37 LYS HB3 H 4.073 -2.405 7.465 1.00 . A A . 37 LYS HB3 1 1
18 20400 1 1 37 LYS HD2 H 4.653 -1.185 5.866 1.00 . A A . 37 LYS HD2 1 1
18 20401 1 1 37 LYS HD3 H 3.394 -0.736 4.732 1.00 . A A . 37 LYS HD3 1 1
18 20402 1 1 37 LYS HE2 H 4.364 1.340 4.831 1.00 . A A . 37 LYS HE2 1 1
18 20403 1 1 37 LYS HE3 H 3.431 1.513 6.305 1.00 . A A . 37 LYS HE3 1 1
18 20404 1 1 37 LYS HG2 H 1.883 -1.373 6.302 1.00 . A A . 37 LYS HG2 1 1
18 20405 1 1 37 LYS HG3 H 2.338 0.053 7.214 1.00 . A A . 37 LYS HG3 1 1
18 20406 1 1 37 LYS HZ1 H 5.254 1.292 7.554 1.00 . A A . 37 LYS HZ1 1 1
18 20407 1 1 37 LYS HZ2 H 5.957 0.172 6.595 1.00 . A A . 37 LYS HZ2 1 1
18 20408 1 1 37 LYS HZ3 H 6.049 1.755 6.205 1.00 . A A . 37 LYS HZ3 1 1
18 20409 1 1 37 LYS N N 1.231 -1.769 9.195 1.00 . A A . 37 LYS N 1 1
18 20410 1 1 37 LYS NZ N 5.471 1.046 6.609 1.00 . A A . 37 LYS NZ 1 1
18 20411 1 1 37 LYS O O 2.776 -3.408 10.717 1.00 . A A . 37 LYS O 1 1
18 20412 1 1 38 ASN C C 4.835 -6.533 9.051 1.00 . A A . 38 ASN C 1 1
18 20413 1 1 38 ASN CA C 3.668 -5.869 9.783 1.00 . A A . 38 ASN CA 1 1
18 20414 1 1 38 ASN CB C 2.603 -6.937 10.043 1.00 . A A . 38 ASN CB 1 1
18 20415 1 1 38 ASN CG C 2.320 -7.748 8.777 1.00 . A A . 38 ASN CG 1 1
18 20416 1 1 38 ASN H H 3.105 -4.982 7.984 1.00 . A A . 38 ASN H 1 1
18 20417 1 1 38 ASN HA H 3.976 -5.396 10.716 1.00 . A A . 38 ASN HA 1 1
18 20418 1 1 38 ASN HB2 H 2.937 -7.603 10.838 1.00 . A A . 38 ASN HB2 1 1
18 20419 1 1 38 ASN HB3 H 1.684 -6.463 10.389 1.00 . A A . 38 ASN HB3 1 1
18 20420 1 1 38 ASN HD21 H 1.232 -9.033 9.900 1.00 . A A . 38 ASN HD21 1 1
18 20421 1 1 38 ASN HD22 H 1.321 -9.416 8.214 1.00 . A A . 38 ASN HD22 1 1
18 20422 1 1 38 ASN N N 3.139 -4.791 8.965 1.00 . A A . 38 ASN N 1 1
18 20423 1 1 38 ASN ND2 N 1.561 -8.821 8.980 1.00 . A A . 38 ASN ND2 1 1
18 20424 1 1 38 ASN O O 5.059 -6.274 7.869 1.00 . A A . 38 ASN O 1 1
18 20425 1 1 38 ASN OD1 O 2.761 -7.421 7.687 1.00 . A A . 38 ASN OD1 1 1
18 20426 1 1 39 THR C C 6.216 -9.281 8.391 1.00 . A A . 39 THR C 1 1
18 20427 1 1 39 THR CA C 6.686 -8.081 9.216 1.00 . A A . 39 THR CA 1 1
18 20428 1 1 39 THR CB C 7.623 -8.463 10.364 1.00 . A A . 39 THR CB 1 1
18 20429 1 1 39 THR CG2 C 6.952 -9.380 11.388 1.00 . A A . 39 THR CG2 1 1
18 20430 1 1 39 THR H H 5.358 -7.583 10.742 1.00 . A A . 39 THR H 1 1
18 20431 1 1 39 THR HA H 7.203 -7.407 8.534 1.00 . A A . 39 THR HA 1 1
18 20432 1 1 39 THR HB H 8.032 -7.575 10.845 1.00 . A A . 39 THR HB 1 1
18 20433 1 1 39 THR HG1 H 9.465 -9.239 10.257 1.00 . A A . 39 THR HG1 1 1
18 20434 1 1 39 THR HG21 H 7.080 -8.964 12.387 1.00 . A A . 39 THR HG21 1 1
18 20435 1 1 39 THR HG22 H 5.889 -9.460 11.162 1.00 . A A . 39 THR HG22 1 1
18 20436 1 1 39 THR HG23 H 7.408 -10.369 11.345 1.00 . A A . 39 THR HG23 1 1
18 20437 1 1 39 THR N N 5.548 -7.378 9.782 1.00 . A A . 39 THR N 1 1
18 20438 1 1 39 THR O O 6.838 -9.633 7.391 1.00 . A A . 39 THR O 1 1
18 20439 1 1 39 THR OG1 O 8.606 -9.292 9.748 1.00 . A A . 39 THR OG1 1 1
18 20440 1 1 40 SER C C 4.525 -10.775 6.649 1.00 . A A . 40 SER C 1 1
18 20441 1 1 40 SER CA C 4.559 -11.027 8.157 1.00 . A A . 40 SER CA 1 1
18 20442 1 1 40 SER CB C 3.154 -11.344 8.674 1.00 . A A . 40 SER CB 1 1
18 20443 1 1 40 SER H H 4.620 -9.582 9.656 1.00 . A A . 40 SER H 1 1
18 20444 1 1 40 SER HA H 5.227 -11.856 8.392 1.00 . A A . 40 SER HA 1 1
18 20445 1 1 40 SER HB2 H 2.973 -10.790 9.595 1.00 . A A . 40 SER HB2 1 1
18 20446 1 1 40 SER HB3 H 2.416 -11.006 7.947 1.00 . A A . 40 SER HB3 1 1
18 20447 1 1 40 SER HG H 2.174 -12.884 9.496 1.00 . A A . 40 SER HG 1 1
18 20448 1 1 40 SER N N 5.120 -9.875 8.841 1.00 . A A . 40 SER N 1 1
18 20449 1 1 40 SER O O 4.886 -11.648 5.861 1.00 . A A . 40 SER O 1 1
18 20450 1 1 40 SER OG O 2.977 -12.737 8.917 1.00 . A A . 40 SER OG 1 1
18 20451 1 1 41 GLY C C 2.598 -8.701 4.542 1.00 . A A . 41 GLY C 1 1
18 20452 1 1 41 GLY CA C 4.002 -9.198 4.891 1.00 . A A . 41 GLY CA 1 1
18 20453 1 1 41 GLY H H 3.796 -8.872 6.938 1.00 . A A . 41 GLY H 1 1
18 20454 1 1 41 GLY HA2 H 4.732 -8.418 4.676 1.00 . A A . 41 GLY HA2 1 1
18 20455 1 1 41 GLY HA3 H 4.256 -10.053 4.263 1.00 . A A . 41 GLY HA3 1 1
18 20456 1 1 41 GLY N N 4.088 -9.576 6.291 1.00 . A A . 41 GLY N 1 1
18 20457 1 1 41 GLY O O 2.333 -8.331 3.399 1.00 . A A . 41 GLY O 1 1
18 20458 1 1 42 TRP C C 0.280 -6.800 5.802 1.00 . A A . 42 TRP C 1 1
18 20459 1 1 42 TRP CA C 0.365 -8.263 5.362 1.00 . A A . 42 TRP CA 1 1
18 20460 1 1 42 TRP CB C -0.613 -9.171 6.110 1.00 . A A . 42 TRP CB 1 1
18 20461 1 1 42 TRP CD1 C 0.081 -11.630 5.747 1.00 . A A . 42 TRP CD1 1 1
18 20462 1 1 42 TRP CD2 C -1.735 -11.057 4.615 1.00 . A A . 42 TRP CD2 1 1
18 20463 1 1 42 TRP CE2 C -1.475 -12.383 4.334 1.00 . A A . 42 TRP CE2 1 1
18 20464 1 1 42 TRP CE3 C -2.833 -10.389 4.044 1.00 . A A . 42 TRP CE3 1 1
18 20465 1 1 42 TRP CG C -0.724 -10.581 5.527 1.00 . A A . 42 TRP CG 1 1
18 20466 1 1 42 TRP CH2 C -3.368 -12.510 2.897 1.00 . A A . 42 TRP CH2 1 1
18 20467 1 1 42 TRP CZ2 C -2.268 -13.155 3.477 1.00 . A A . 42 TRP CZ2 1 1
18 20468 1 1 42 TRP CZ3 C -3.616 -11.174 3.190 1.00 . A A . 42 TRP CZ3 1 1
18 20469 1 1 42 TRP H H 1.960 -9.011 6.474 1.00 . A A . 42 TRP H 1 1
18 20470 1 1 42 TRP HA H 0.128 -8.347 4.301 1.00 . A A . 42 TRP HA 1 1
18 20471 1 1 42 TRP HB2 H -0.301 -9.243 7.152 1.00 . A A . 42 TRP HB2 1 1
18 20472 1 1 42 TRP HB3 H -1.600 -8.707 6.104 1.00 . A A . 42 TRP HB3 1 1
18 20473 1 1 42 TRP HD1 H 0.955 -11.607 6.397 1.00 . A A . 42 TRP HD1 1 1
18 20474 1 1 42 TRP HE1 H 0.141 -13.723 5.047 1.00 . A A . 42 TRP HE1 1 1
18 20475 1 1 42 TRP HE3 H -3.060 -9.343 4.250 1.00 . A A . 42 TRP HE3 1 1
18 20476 1 1 42 TRP HH2 H -4.026 -13.054 2.220 1.00 . A A . 42 TRP HH2 1 1
18 20477 1 1 42 TRP HZ2 H -2.042 -14.201 3.271 1.00 . A A . 42 TRP HZ2 1 1
18 20478 1 1 42 TRP HZ3 H -4.481 -10.705 2.720 1.00 . A A . 42 TRP HZ3 1 1
18 20479 1 1 42 TRP N N 1.736 -8.709 5.548 1.00 . A A . 42 TRP N 1 1
18 20480 1 1 42 TRP NE1 N -0.336 -12.742 5.045 1.00 . A A . 42 TRP NE1 1 1
18 20481 1 1 42 TRP O O 0.708 -6.453 6.902 1.00 . A A . 42 TRP O 1 1
18 20482 1 1 43 TRP C C -1.916 -4.261 5.337 1.00 . A A . 43 TRP C 1 1
18 20483 1 1 43 TRP CA C -0.422 -4.564 5.205 1.00 . A A . 43 TRP CA 1 1
18 20484 1 1 43 TRP CB C 0.268 -3.716 4.135 1.00 . A A . 43 TRP CB 1 1
18 20485 1 1 43 TRP CD1 C 2.557 -4.231 5.209 1.00 . A A . 43 TRP CD1 1 1
18 20486 1 1 43 TRP CD2 C 2.712 -3.030 3.354 1.00 . A A . 43 TRP CD2 1 1
18 20487 1 1 43 TRP CE2 C 3.994 -3.233 3.823 1.00 . A A . 43 TRP CE2 1 1
18 20488 1 1 43 TRP CE3 C 2.468 -2.295 2.180 1.00 . A A . 43 TRP CE3 1 1
18 20489 1 1 43 TRP CG C 1.792 -3.679 4.257 1.00 . A A . 43 TRP CG 1 1
18 20490 1 1 43 TRP CH2 C 4.915 -1.999 2.008 1.00 . A A . 43 TRP CH2 1 1
18 20491 1 1 43 TRP CZ2 C 5.133 -2.734 3.180 1.00 . A A . 43 TRP CZ2 1 1
18 20492 1 1 43 TRP CZ3 C 3.617 -1.803 1.549 1.00 . A A . 43 TRP CZ3 1 1
18 20493 1 1 43 TRP H H -0.621 -6.272 4.028 1.00 . A A . 43 TRP H 1 1
18 20494 1 1 43 TRP HA H 0.084 -4.359 6.148 1.00 . A A . 43 TRP HA 1 1
18 20495 1 1 43 TRP HB2 H 0.002 -4.104 3.151 1.00 . A A . 43 TRP HB2 1 1
18 20496 1 1 43 TRP HB3 H -0.116 -2.697 4.190 1.00 . A A . 43 TRP HB3 1 1
18 20497 1 1 43 TRP HD1 H 2.169 -4.802 6.053 1.00 . A A . 43 TRP HD1 1 1
18 20498 1 1 43 TRP HE1 H 4.726 -4.323 5.609 1.00 . A A . 43 TRP HE1 1 1
18 20499 1 1 43 TRP HE3 H 1.466 -2.121 1.790 1.00 . A A . 43 TRP HE3 1 1
18 20500 1 1 43 TRP HH2 H 5.758 -1.582 1.458 1.00 . A A . 43 TRP HH2 1 1
18 20501 1 1 43 TRP HZ2 H 6.136 -2.908 3.570 1.00 . A A . 43 TRP HZ2 1 1
18 20502 1 1 43 TRP HZ3 H 3.485 -1.226 0.634 1.00 . A A . 43 TRP HZ3 1 1
18 20503 1 1 43 TRP N N -0.276 -5.981 4.921 1.00 . A A . 43 TRP N 1 1
18 20504 1 1 43 TRP NE1 N 3.897 -3.986 4.987 1.00 . A A . 43 TRP NE1 1 1
18 20505 1 1 43 TRP O O -2.733 -4.815 4.603 1.00 . A A . 43 TRP O 1 1
18 20506 1 1 44 GLN C C -3.847 -1.557 6.055 1.00 . A A . 44 GLN C 1 1
18 20507 1 1 44 GLN CA C -3.609 -2.997 6.515 1.00 . A A . 44 GLN CA 1 1
18 20508 1 1 44 GLN CB C -3.981 -3.171 7.989 1.00 . A A . 44 GLN CB 1 1
18 20509 1 1 44 GLN CD C -5.839 -3.016 9.686 1.00 . A A . 44 GLN CD 1 1
18 20510 1 1 44 GLN CG C -5.488 -3.007 8.197 1.00 . A A . 44 GLN CG 1 1
18 20511 1 1 44 GLN H H -1.558 -2.934 6.870 1.00 . A A . 44 GLN H 1 1
18 20512 1 1 44 GLN HA H -4.208 -3.681 5.913 1.00 . A A . 44 GLN HA 1 1
18 20513 1 1 44 GLN HB2 H -3.667 -4.156 8.333 1.00 . A A . 44 GLN HB2 1 1
18 20514 1 1 44 GLN HB3 H -3.445 -2.437 8.591 1.00 . A A . 44 GLN HB3 1 1
18 20515 1 1 44 GLN HE21 H -7.716 -3.593 9.191 1.00 . A A . 44 GLN HE21 1 1
18 20516 1 1 44 GLN HE22 H -7.423 -3.402 10.888 1.00 . A A . 44 GLN HE22 1 1
18 20517 1 1 44 GLN HG2 H -5.822 -2.073 7.746 1.00 . A A . 44 GLN HG2 1 1
18 20518 1 1 44 GLN HG3 H -6.018 -3.813 7.690 1.00 . A A . 44 GLN HG3 1 1
18 20519 1 1 44 GLN N N -2.228 -3.381 6.277 1.00 . A A . 44 GLN N 1 1
18 20520 1 1 44 GLN NE2 N -7.097 -3.366 9.943 1.00 . A A . 44 GLN NE2 1 1
18 20521 1 1 44 GLN O O -3.612 -0.615 6.810 1.00 . A A . 44 GLN O 1 1
18 20522 1 1 44 GLN OE1 O -5.023 -2.725 10.545 1.00 . A A . 44 GLN OE1 1 1
18 20523 1 1 45 GLY C C -6.045 -0.004 3.825 1.00 . A A . 45 GLY C 1 1
18 20524 1 1 45 GLY CA C -4.581 -0.124 4.251 1.00 . A A . 45 GLY CA 1 1
18 20525 1 1 45 GLY H H -4.497 -2.205 4.213 1.00 . A A . 45 GLY H 1 1
18 20526 1 1 45 GLY HA2 H -4.347 0.650 4.982 1.00 . A A . 45 GLY HA2 1 1
18 20527 1 1 45 GLY HA3 H -3.933 0.044 3.390 1.00 . A A . 45 GLY HA3 1 1
18 20528 1 1 45 GLY N N -4.309 -1.433 4.820 1.00 . A A . 45 GLY N 1 1
18 20529 1 1 45 GLY O O -6.838 -0.917 4.051 1.00 . A A . 45 GLY O 1 1
18 20530 1 1 46 GLU C C -7.709 1.781 1.278 1.00 . A A . 46 GLU C 1 1
18 20531 1 1 46 GLU CA C -7.716 1.379 2.754 1.00 . A A . 46 GLU CA 1 1
18 20532 1 1 46 GLU CB C -8.396 2.449 3.610 1.00 . A A . 46 GLU CB 1 1
18 20533 1 1 46 GLU CD C -9.963 4.311 2.946 1.00 . A A . 46 GLU CD 1 1
18 20534 1 1 46 GLU CG C -9.780 2.796 3.057 1.00 . A A . 46 GLU CG 1 1
18 20535 1 1 46 GLU H H -5.709 1.866 3.034 1.00 . A A . 46 GLU H 1 1
18 20536 1 1 46 GLU HA H -8.243 0.434 2.879 1.00 . A A . 46 GLU HA 1 1
18 20537 1 1 46 GLU HB2 H -8.489 2.094 4.637 1.00 . A A . 46 GLU HB2 1 1
18 20538 1 1 46 GLU HB3 H -7.777 3.346 3.639 1.00 . A A . 46 GLU HB3 1 1
18 20539 1 1 46 GLU HG2 H -9.909 2.337 2.077 1.00 . A A . 46 GLU HG2 1 1
18 20540 1 1 46 GLU HG3 H -10.550 2.380 3.707 1.00 . A A . 46 GLU HG3 1 1
18 20541 1 1 46 GLU N N -6.360 1.129 3.214 1.00 . A A . 46 GLU N 1 1
18 20542 1 1 46 GLU O O -7.059 2.754 0.898 1.00 . A A . 46 GLU O 1 1
18 20543 1 1 46 GLU OE1 O -9.475 4.869 1.940 1.00 . A A . 46 GLU OE1 1 1
18 20544 1 1 46 GLU OE2 O -10.586 4.876 3.870 1.00 . A A . 46 GLU OE2 1 1
18 20545 1 1 47 LEU C C -8.875 2.747 -1.163 1.00 . A A . 47 LEU C 1 1
18 20546 1 1 47 LEU CA C -8.527 1.274 -0.941 1.00 . A A . 47 LEU CA 1 1
18 20547 1 1 47 LEU CB C -9.506 0.304 -1.606 1.00 . A A . 47 LEU CB 1 1
18 20548 1 1 47 LEU CD1 C -9.758 -1.644 -3.188 1.00 . A A . 47 LEU CD1 1 1
18 20549 1 1 47 LEU CD2 C -9.212 0.666 -4.085 1.00 . A A . 47 LEU CD2 1 1
18 20550 1 1 47 LEU CG C -9.042 -0.318 -2.925 1.00 . A A . 47 LEU CG 1 1
18 20551 1 1 47 LEU H H -8.966 0.222 0.802 1.00 . A A . 47 LEU H 1 1
18 20552 1 1 47 LEU HA H -7.543 1.083 -1.369 1.00 . A A . 47 LEU HA 1 1
18 20553 1 1 47 LEU HB2 H -9.722 -0.501 -0.904 1.00 . A A . 47 LEU HB2 1 1
18 20554 1 1 47 LEU HB3 H -10.443 0.831 -1.786 1.00 . A A . 47 LEU HB3 1 1
18 20555 1 1 47 LEU HD11 H -10.078 -2.078 -2.241 1.00 . A A . 47 LEU HD11 1 1
18 20556 1 1 47 LEU HD12 H -10.629 -1.467 -3.820 1.00 . A A . 47 LEU HD12 1 1
18 20557 1 1 47 LEU HD13 H -9.077 -2.330 -3.692 1.00 . A A . 47 LEU HD13 1 1
18 20558 1 1 47 LEU HD21 H -8.516 0.410 -4.884 1.00 . A A . 47 LEU HD21 1 1
18 20559 1 1 47 LEU HD22 H -10.234 0.610 -4.461 1.00 . A A . 47 LEU HD22 1 1
18 20560 1 1 47 LEU HD23 H -9.008 1.678 -3.735 1.00 . A A . 47 LEU HD23 1 1
18 20561 1 1 47 LEU HG H -7.977 -0.537 -2.843 1.00 . A A . 47 LEU HG 1 1
18 20562 1 1 47 LEU N N -8.440 1.011 0.485 1.00 . A A . 47 LEU N 1 1
18 20563 1 1 47 LEU O O -9.937 3.208 -0.746 1.00 . A A . 47 LEU O 1 1
18 20564 1 1 48 GLN C C -8.844 5.037 -3.458 1.00 . A A . 48 GLN C 1 1
18 20565 1 1 48 GLN CA C -8.157 4.857 -2.103 1.00 . A A . 48 GLN CA 1 1
18 20566 1 1 48 GLN CB C -6.830 5.616 -2.056 1.00 . A A . 48 GLN CB 1 1
18 20567 1 1 48 GLN CD C -6.969 6.816 0.158 1.00 . A A . 48 GLN CD 1 1
18 20568 1 1 48 GLN CG C -6.291 5.691 -0.626 1.00 . A A . 48 GLN CG 1 1
18 20569 1 1 48 GLN H H -7.100 3.064 -2.156 1.00 . A A . 48 GLN H 1 1
18 20570 1 1 48 GLN HA H -8.807 5.224 -1.308 1.00 . A A . 48 GLN HA 1 1
18 20571 1 1 48 GLN HB2 H -6.101 5.121 -2.698 1.00 . A A . 48 GLN HB2 1 1
18 20572 1 1 48 GLN HB3 H -6.968 6.624 -2.449 1.00 . A A . 48 GLN HB3 1 1
18 20573 1 1 48 GLN HE21 H -7.420 5.474 1.604 1.00 . A A . 48 GLN HE21 1 1
18 20574 1 1 48 GLN HE22 H -7.957 7.094 1.903 1.00 . A A . 48 GLN HE22 1 1
18 20575 1 1 48 GLN HG2 H -6.457 4.739 -0.121 1.00 . A A . 48 GLN HG2 1 1
18 20576 1 1 48 GLN HG3 H -5.213 5.855 -0.648 1.00 . A A . 48 GLN HG3 1 1
18 20577 1 1 48 GLN N N -7.961 3.446 -1.820 1.00 . A A . 48 GLN N 1 1
18 20578 1 1 48 GLN NE2 N -7.492 6.429 1.318 1.00 . A A . 48 GLN NE2 1 1
18 20579 1 1 48 GLN O O -8.580 6.006 -4.168 1.00 . A A . 48 GLN O 1 1
18 20580 1 1 48 GLN OE1 O -7.014 7.961 -0.263 1.00 . A A . 48 GLN OE1 1 1
18 20581 1 1 49 ALA C C -11.918 3.841 -4.772 1.00 . A A . 49 ALA C 1 1
18 20582 1 1 49 ALA CA C -10.438 4.128 -5.034 1.00 . A A . 49 ALA CA 1 1
18 20583 1 1 49 ALA CB C -9.816 3.133 -6.015 1.00 . A A . 49 ALA CB 1 1
18 20584 1 1 49 ALA H H -9.921 3.302 -3.193 1.00 . A A . 49 ALA H 1 1
18 20585 1 1 49 ALA HA H -10.338 5.133 -5.442 1.00 . A A . 49 ALA HA 1 1
18 20586 1 1 49 ALA HB1 H -8.730 3.195 -5.957 1.00 . A A . 49 ALA HB1 1 1
18 20587 1 1 49 ALA HB2 H -10.136 2.122 -5.760 1.00 . A A . 49 ALA HB2 1 1
18 20588 1 1 49 ALA HB3 H -10.140 3.371 -7.029 1.00 . A A . 49 ALA HB3 1 1
18 20589 1 1 49 ALA N N -9.712 4.087 -3.776 1.00 . A A . 49 ALA N 1 1
18 20590 1 1 49 ALA O O -12.471 2.878 -5.301 1.00 . A A . 49 ALA O 1 1
18 20591 1 1 50 ARG C C -14.245 3.080 -3.321 1.00 . A A . 50 ARG C 1 1
18 20592 1 1 50 ARG CA C -13.924 4.546 -3.619 1.00 . A A . 50 ARG CA 1 1
18 20593 1 1 50 ARG CB C -14.819 5.037 -4.758 1.00 . A A . 50 ARG CB 1 1
18 20594 1 1 50 ARG CD C -15.816 4.410 -6.988 1.00 . A A . 50 ARG CD 1 1
18 20595 1 1 50 ARG CG C -14.701 4.124 -5.980 1.00 . A A . 50 ARG CG 1 1
18 20596 1 1 50 ARG CZ C -17.351 2.964 -8.315 1.00 . A A . 50 ARG CZ 1 1
18 20597 1 1 50 ARG H H -12.062 5.477 -3.530 1.00 . A A . 50 ARG H 1 1
18 20598 1 1 50 ARG HA H -14.065 5.166 -2.733 1.00 . A A . 50 ARG HA 1 1
18 20599 1 1 50 ARG HB2 H -15.856 5.069 -4.422 1.00 . A A . 50 ARG HB2 1 1
18 20600 1 1 50 ARG HB3 H -14.541 6.055 -5.031 1.00 . A A . 50 ARG HB3 1 1
18 20601 1 1 50 ARG HD2 H -16.692 4.803 -6.472 1.00 . A A . 50 ARG HD2 1 1
18 20602 1 1 50 ARG HD3 H -15.493 5.174 -7.694 1.00 . A A . 50 ARG HD3 1 1
18 20603 1 1 50 ARG HE H -15.490 2.440 -7.757 1.00 . A A . 50 ARG HE 1 1
18 20604 1 1 50 ARG HG2 H -13.731 4.271 -6.455 1.00 . A A . 50 ARG HG2 1 1
18 20605 1 1 50 ARG HG3 H -14.748 3.082 -5.666 1.00 . A A . 50 ARG HG3 1 1
18 20606 1 1 50 ARG HH11 H -18.120 4.778 -7.809 1.00 . A A . 50 ARG HH11 1 1
18 20607 1 1 50 ARG HH12 H -19.175 3.761 -8.732 1.00 . A A . 50 ARG HH12 1 1
18 20608 1 1 50 ARG HH21 H -16.883 1.098 -8.975 1.00 . A A . 50 ARG HH21 1 1
18 20609 1 1 50 ARG HH22 H -18.467 1.655 -9.400 1.00 . A A . 50 ARG HH22 1 1
18 20610 1 1 50 ARG N N -12.518 4.696 -3.956 1.00 . A A . 50 ARG N 1 1
18 20611 1 1 50 ARG NE N -16.172 3.170 -7.713 1.00 . A A . 50 ARG NE 1 1
18 20612 1 1 50 ARG NH1 N -18.295 3.915 -8.283 1.00 . A A . 50 ARG NH1 1 1
18 20613 1 1 50 ARG NH2 N -17.587 1.808 -8.950 1.00 . A A . 50 ARG NH2 1 1
18 20614 1 1 50 ARG O O -13.340 2.264 -3.154 1.00 . A A . 50 ARG O 1 1
18 20615 1 1 51 GLY C C -17.246 1.446 -2.118 1.00 . A A . 51 GLY C 1 1
18 20616 1 1 51 GLY CA C -15.989 1.437 -2.990 1.00 . A A . 51 GLY CA 1 1
18 20617 1 1 51 GLY H H -16.267 3.460 -3.402 1.00 . A A . 51 GLY H 1 1
18 20618 1 1 51 GLY HA2 H -16.196 0.922 -3.928 1.00 . A A . 51 GLY HA2 1 1
18 20619 1 1 51 GLY HA3 H -15.198 0.880 -2.489 1.00 . A A . 51 GLY HA3 1 1
18 20620 1 1 51 GLY N N -15.537 2.791 -3.265 1.00 . A A . 51 GLY N 1 1
18 20621 1 1 51 GLY O O -17.702 2.505 -1.690 1.00 . A A . 51 GLY O 1 1
18 20622 1 1 52 LYS C C -18.886 1.066 0.123 1.00 . A A . 52 LYS C 1 1
18 20623 1 1 52 LYS CA C -18.966 0.108 -1.067 1.00 . A A . 52 LYS CA 1 1
18 20624 1 1 52 LYS CB C -19.169 -1.354 -0.667 1.00 . A A . 52 LYS CB 1 1
18 20625 1 1 52 LYS CD C -20.875 -3.196 -0.907 1.00 . A A . 52 LYS CD 1 1
18 20626 1 1 52 LYS CE C -21.958 -3.397 -1.968 1.00 . A A . 52 LYS CE 1 1
18 20627 1 1 52 LYS CG C -20.657 -1.709 -0.621 1.00 . A A . 52 LYS CG 1 1
18 20628 1 1 52 LYS H H -17.394 -0.604 -2.233 1.00 . A A . 52 LYS H 1 1
18 20629 1 1 52 LYS HA H -19.818 0.395 -1.685 1.00 . A A . 52 LYS HA 1 1
18 20630 1 1 52 LYS HB2 H -18.658 -2.004 -1.377 1.00 . A A . 52 LYS HB2 1 1
18 20631 1 1 52 LYS HB3 H -18.718 -1.534 0.309 1.00 . A A . 52 LYS HB3 1 1
18 20632 1 1 52 LYS HD2 H -19.941 -3.646 -1.245 1.00 . A A . 52 LYS HD2 1 1
18 20633 1 1 52 LYS HD3 H -21.161 -3.708 0.011 1.00 . A A . 52 LYS HD3 1 1
18 20634 1 1 52 LYS HE2 H -21.741 -2.779 -2.840 1.00 . A A . 52 LYS HE2 1 1
18 20635 1 1 52 LYS HE3 H -21.958 -4.434 -2.305 1.00 . A A . 52 LYS HE3 1 1
18 20636 1 1 52 LYS HG2 H -21.063 -1.460 0.359 1.00 . A A . 52 LYS HG2 1 1
18 20637 1 1 52 LYS HG3 H -21.199 -1.111 -1.353 1.00 . A A . 52 LYS HG3 1 1
18 20638 1 1 52 LYS HZ1 H -23.434 -2.060 -1.507 1.00 . A A . 52 LYS HZ1 1 1
18 20639 1 1 52 LYS HZ2 H -23.997 -3.532 -1.936 1.00 . A A . 52 LYS HZ2 1 1
18 20640 1 1 52 LYS HZ3 H -23.335 -3.310 -0.460 1.00 . A A . 52 LYS HZ3 1 1
18 20641 1 1 52 LYS N N -17.771 0.252 -1.881 1.00 . A A . 52 LYS N 1 1
18 20642 1 1 52 LYS NZ N -23.289 -3.046 -1.424 1.00 . A A . 52 LYS NZ 1 1
18 20643 1 1 52 LYS O O -19.774 1.895 0.319 1.00 . A A . 52 LYS O 1 1
18 20644 1 1 53 LYS C C -16.114 1.796 2.394 1.00 . A A . 53 LYS C 1 1
18 20645 1 1 53 LYS CA C -17.605 1.764 2.053 1.00 . A A . 53 LYS CA 1 1
18 20646 1 1 53 LYS CB C -18.492 1.303 3.211 1.00 . A A . 53 LYS CB 1 1
18 20647 1 1 53 LYS CD C -18.689 2.496 5.424 1.00 . A A . 53 LYS CD 1 1
18 20648 1 1 53 LYS CE C -19.871 2.874 6.319 1.00 . A A . 53 LYS CE 1 1
18 20649 1 1 53 LYS CG C -19.096 2.500 3.949 1.00 . A A . 53 LYS CG 1 1
18 20650 1 1 53 LYS H H -17.095 0.245 0.721 1.00 . A A . 53 LYS H 1 1
18 20651 1 1 53 LYS HA H -17.921 2.773 1.787 1.00 . A A . 53 LYS HA 1 1
18 20652 1 1 53 LYS HB2 H -19.290 0.665 2.832 1.00 . A A . 53 LYS HB2 1 1
18 20653 1 1 53 LYS HB3 H -17.906 0.701 3.906 1.00 . A A . 53 LYS HB3 1 1
18 20654 1 1 53 LYS HD2 H -18.320 1.509 5.701 1.00 . A A . 53 LYS HD2 1 1
18 20655 1 1 53 LYS HD3 H -17.870 3.198 5.581 1.00 . A A . 53 LYS HD3 1 1
18 20656 1 1 53 LYS HE2 H -20.783 2.925 5.725 1.00 . A A . 53 LYS HE2 1 1
18 20657 1 1 53 LYS HE3 H -20.025 2.103 7.074 1.00 . A A . 53 LYS HE3 1 1
18 20658 1 1 53 LYS HG2 H -18.765 3.426 3.479 1.00 . A A . 53 LYS HG2 1 1
18 20659 1 1 53 LYS HG3 H -20.182 2.472 3.868 1.00 . A A . 53 LYS HG3 1 1
18 20660 1 1 53 LYS HZ1 H -20.433 4.761 6.871 1.00 . A A . 53 LYS HZ1 1 1
18 20661 1 1 53 LYS HZ2 H -19.447 4.032 7.949 1.00 . A A . 53 LYS HZ2 1 1
18 20662 1 1 53 LYS HZ3 H -18.837 4.622 6.554 1.00 . A A . 53 LYS HZ3 1 1
18 20663 1 1 53 LYS N N -17.813 0.922 0.887 1.00 . A A . 53 LYS N 1 1
18 20664 1 1 53 LYS NZ N -19.627 4.178 6.977 1.00 . A A . 53 LYS NZ 1 1
18 20665 1 1 53 LYS O O -15.685 1.186 3.373 1.00 . A A . 53 LYS O 1 1
18 20666 1 1 54 ARG C C -13.345 1.290 2.215 1.00 . A A . 54 ARG C 1 1
18 20667 1 1 54 ARG CA C -13.932 2.632 1.772 1.00 . A A . 54 ARG CA 1 1
18 20668 1 1 54 ARG CB C -13.611 3.694 2.825 1.00 . A A . 54 ARG CB 1 1
18 20669 1 1 54 ARG CD C -12.530 5.554 1.510 1.00 . A A . 54 ARG CD 1 1
18 20670 1 1 54 ARG CG C -13.788 5.103 2.255 1.00 . A A . 54 ARG CG 1 1
18 20671 1 1 54 ARG CZ C -12.951 7.992 1.207 1.00 . A A . 54 ARG CZ 1 1
18 20672 1 1 54 ARG H H -15.723 3.006 0.776 1.00 . A A . 54 ARG H 1 1
18 20673 1 1 54 ARG HA H -13.538 2.931 0.801 1.00 . A A . 54 ARG HA 1 1
18 20674 1 1 54 ARG HB2 H -14.263 3.563 3.689 1.00 . A A . 54 ARG HB2 1 1
18 20675 1 1 54 ARG HB3 H -12.587 3.566 3.176 1.00 . A A . 54 ARG HB3 1 1
18 20676 1 1 54 ARG HD2 H -11.734 5.772 2.222 1.00 . A A . 54 ARG HD2 1 1
18 20677 1 1 54 ARG HD3 H -12.170 4.752 0.866 1.00 . A A . 54 ARG HD3 1 1
18 20678 1 1 54 ARG HE H -12.938 6.642 -0.287 1.00 . A A . 54 ARG HE 1 1
18 20679 1 1 54 ARG HG2 H -14.641 5.121 1.578 1.00 . A A . 54 ARG HG2 1 1
18 20680 1 1 54 ARG HG3 H -14.007 5.801 3.063 1.00 . A A . 54 ARG HG3 1 1
18 20681 1 1 54 ARG HH11 H -12.607 7.423 3.129 1.00 . A A . 54 ARG HH11 1 1
18 20682 1 1 54 ARG HH12 H -12.902 9.114 2.902 1.00 . A A . 54 ARG HH12 1 1
18 20683 1 1 54 ARG HH21 H -13.327 8.874 -0.587 1.00 . A A . 54 ARG HH21 1 1
18 20684 1 1 54 ARG HH22 H -13.314 9.945 0.774 1.00 . A A . 54 ARG HH22 1 1
18 20685 1 1 54 ARG N N -15.366 2.513 1.569 1.00 . A A . 54 ARG N 1 1
18 20686 1 1 54 ARG NE N -12.825 6.757 0.700 1.00 . A A . 54 ARG NE 1 1
18 20687 1 1 54 ARG NH1 N -12.808 8.193 2.524 1.00 . A A . 54 ARG NH1 1 1
18 20688 1 1 54 ARG NH2 N -13.220 9.024 0.396 1.00 . A A . 54 ARG NH2 1 1
18 20689 1 1 54 ARG O O -13.289 0.997 3.408 1.00 . A A . 54 ARG O 1 1
18 20690 1 1 55 GLN C C -11.267 -0.678 2.586 1.00 . A A . 55 GLN C 1 1
18 20691 1 1 55 GLN CA C -12.342 -0.792 1.503 1.00 . A A . 55 GLN CA 1 1
18 20692 1 1 55 GLN CB C -11.772 -1.417 0.228 1.00 . A A . 55 GLN CB 1 1
18 20693 1 1 55 GLN CD C -12.855 -3.622 0.800 1.00 . A A . 55 GLN CD 1 1
18 20694 1 1 55 GLN CG C -12.669 -2.550 -0.276 1.00 . A A . 55 GLN CG 1 1
18 20695 1 1 55 GLN H H -12.972 0.757 0.262 1.00 . A A . 55 GLN H 1 1
18 20696 1 1 55 GLN HA H -13.167 -1.407 1.864 1.00 . A A . 55 GLN HA 1 1
18 20697 1 1 55 GLN HB2 H -11.676 -0.653 -0.544 1.00 . A A . 55 GLN HB2 1 1
18 20698 1 1 55 GLN HB3 H -10.771 -1.800 0.423 1.00 . A A . 55 GLN HB3 1 1
18 20699 1 1 55 GLN HE21 H -13.816 -4.762 -0.569 1.00 . A A . 55 GLN HE21 1 1
18 20700 1 1 55 GLN HE22 H -13.672 -5.462 1.009 1.00 . A A . 55 GLN HE22 1 1
18 20701 1 1 55 GLN HG2 H -13.640 -2.148 -0.566 1.00 . A A . 55 GLN HG2 1 1
18 20702 1 1 55 GLN HG3 H -12.229 -2.997 -1.168 1.00 . A A . 55 GLN HG3 1 1
18 20703 1 1 55 GLN N N -12.923 0.511 1.230 1.00 . A A . 55 GLN N 1 1
18 20704 1 1 55 GLN NE2 N -13.501 -4.705 0.379 1.00 . A A . 55 GLN NE2 1 1
18 20705 1 1 55 GLN O O -10.655 0.376 2.749 1.00 . A A . 55 GLN O 1 1
18 20706 1 1 55 GLN OE1 O -12.439 -3.475 1.938 1.00 . A A . 55 GLN OE1 1 1
18 20707 1 1 56 LYS C C -9.903 -3.257 4.837 1.00 . A A . 56 LYS C 1 1
18 20708 1 1 56 LYS CA C -10.080 -1.815 4.360 1.00 . A A . 56 LYS CA 1 1
18 20709 1 1 56 LYS CB C -10.456 -0.839 5.477 1.00 . A A . 56 LYS CB 1 1
18 20710 1 1 56 LYS CD C -8.936 -1.139 7.467 1.00 . A A . 56 LYS CD 1 1
18 20711 1 1 56 LYS CE C -9.315 -0.345 8.719 1.00 . A A . 56 LYS CE 1 1
18 20712 1 1 56 LYS CG C -9.209 -0.326 6.200 1.00 . A A . 56 LYS CG 1 1
18 20713 1 1 56 LYS H H -11.572 -2.632 3.158 1.00 . A A . 56 LYS H 1 1
18 20714 1 1 56 LYS HA H -9.135 -1.472 3.938 1.00 . A A . 56 LYS HA 1 1
18 20715 1 1 56 LYS HB2 H -11.011 0.001 5.060 1.00 . A A . 56 LYS HB2 1 1
18 20716 1 1 56 LYS HB3 H -11.116 -1.334 6.190 1.00 . A A . 56 LYS HB3 1 1
18 20717 1 1 56 LYS HD2 H -9.504 -2.069 7.436 1.00 . A A . 56 LYS HD2 1 1
18 20718 1 1 56 LYS HD3 H -7.881 -1.410 7.509 1.00 . A A . 56 LYS HD3 1 1
18 20719 1 1 56 LYS HE2 H -8.598 -0.547 9.515 1.00 . A A . 56 LYS HE2 1 1
18 20720 1 1 56 LYS HE3 H -9.265 0.723 8.509 1.00 . A A . 56 LYS HE3 1 1
18 20721 1 1 56 LYS HG2 H -8.348 -0.384 5.534 1.00 . A A . 56 LYS HG2 1 1
18 20722 1 1 56 LYS HG3 H -9.341 0.725 6.459 1.00 . A A . 56 LYS HG3 1 1
18 20723 1 1 56 LYS HZ1 H -11.348 -0.351 8.516 1.00 . A A . 56 LYS HZ1 1 1
18 20724 1 1 56 LYS HZ2 H -10.759 -1.701 9.222 1.00 . A A . 56 LYS HZ2 1 1
18 20725 1 1 56 LYS HZ3 H -10.848 -0.308 10.070 1.00 . A A . 56 LYS HZ3 1 1
18 20726 1 1 56 LYS N N -11.070 -1.778 3.298 1.00 . A A . 56 LYS N 1 1
18 20727 1 1 56 LYS NZ N -10.678 -0.705 9.169 1.00 . A A . 56 LYS NZ 1 1
18 20728 1 1 56 LYS O O -10.868 -3.905 5.239 1.00 . A A . 56 LYS O 1 1
18 20729 1 1 57 GLY C C -6.839 -5.328 5.139 1.00 . A A . 57 GLY C 1 1
18 20730 1 1 57 GLY CA C -8.346 -5.073 5.198 1.00 . A A . 57 GLY CA 1 1
18 20731 1 1 57 GLY H H -7.883 -3.186 4.449 1.00 . A A . 57 GLY H 1 1
18 20732 1 1 57 GLY HA2 H -8.707 -5.236 6.214 1.00 . A A . 57 GLY HA2 1 1
18 20733 1 1 57 GLY HA3 H -8.865 -5.787 4.558 1.00 . A A . 57 GLY HA3 1 1
18 20734 1 1 57 GLY N N -8.662 -3.719 4.777 1.00 . A A . 57 GLY N 1 1
18 20735 1 1 57 GLY O O -6.069 -4.441 4.775 1.00 . A A . 57 GLY O 1 1
18 20736 1 1 58 TRP C C -4.765 -7.614 4.158 1.00 . A A . 58 TRP C 1 1
18 20737 1 1 58 TRP CA C -5.061 -6.929 5.494 1.00 . A A . 58 TRP CA 1 1
18 20738 1 1 58 TRP CB C -4.726 -7.806 6.702 1.00 . A A . 58 TRP CB 1 1
18 20739 1 1 58 TRP CD1 C -5.786 -6.735 8.798 1.00 . A A . 58 TRP CD1 1 1
18 20740 1 1 58 TRP CD2 C -3.579 -6.543 8.738 1.00 . A A . 58 TRP CD2 1 1
18 20741 1 1 58 TRP CE2 C -4.015 -5.936 9.898 1.00 . A A . 58 TRP CE2 1 1
18 20742 1 1 58 TRP CE3 C -2.214 -6.591 8.405 1.00 . A A . 58 TRP CE3 1 1
18 20743 1 1 58 TRP CG C -4.731 -7.056 8.036 1.00 . A A . 58 TRP CG 1 1
18 20744 1 1 58 TRP CH2 C -1.787 -5.365 10.506 1.00 . A A . 58 TRP CH2 1 1
18 20745 1 1 58 TRP CZ2 C -3.151 -5.330 10.818 1.00 . A A . 58 TRP CZ2 1 1
18 20746 1 1 58 TRP CZ3 C -1.364 -5.981 9.334 1.00 . A A . 58 TRP CZ3 1 1
18 20747 1 1 58 TRP H H -7.095 -7.262 5.796 1.00 . A A . 58 TRP H 1 1
18 20748 1 1 58 TRP HA H -4.467 -6.020 5.587 1.00 . A A . 58 TRP HA 1 1
18 20749 1 1 58 TRP HB2 H -5.444 -8.625 6.754 1.00 . A A . 58 TRP HB2 1 1
18 20750 1 1 58 TRP HB3 H -3.743 -8.253 6.552 1.00 . A A . 58 TRP HB3 1 1
18 20751 1 1 58 TRP HD1 H -6.819 -6.980 8.550 1.00 . A A . 58 TRP HD1 1 1
18 20752 1 1 58 TRP HE1 H -6.059 -5.683 10.719 1.00 . A A . 58 TRP HE1 1 1
18 20753 1 1 58 TRP HE3 H -1.845 -7.065 7.495 1.00 . A A . 58 TRP HE3 1 1
18 20754 1 1 58 TRP HH2 H -1.059 -4.912 11.180 1.00 . A A . 58 TRP HH2 1 1
18 20755 1 1 58 TRP HZ2 H -3.520 -4.856 11.727 1.00 . A A . 58 TRP HZ2 1 1
18 20756 1 1 58 TRP HZ3 H -0.294 -5.990 9.124 1.00 . A A . 58 TRP HZ3 1 1
18 20757 1 1 58 TRP N N -6.463 -6.546 5.501 1.00 . A A . 58 TRP N 1 1
18 20758 1 1 58 TRP NE1 N -5.400 -6.056 9.935 1.00 . A A . 58 TRP NE1 1 1
18 20759 1 1 58 TRP O O -5.347 -8.652 3.846 1.00 . A A . 58 TRP O 1 1
18 20760 1 1 59 PHE C C -1.960 -7.668 1.993 1.00 . A A . 59 PHE C 1 1
18 20761 1 1 59 PHE CA C -3.481 -7.543 2.110 1.00 . A A . 59 PHE CA 1 1
18 20762 1 1 59 PHE CB C -3.983 -6.559 1.052 1.00 . A A . 59 PHE CB 1 1
18 20763 1 1 59 PHE CD1 C -1.989 -5.116 0.588 1.00 . A A . 59 PHE CD1 1 1
18 20764 1 1 59 PHE CD2 C -3.888 -4.106 1.550 1.00 . A A . 59 PHE CD2 1 1
18 20765 1 1 59 PHE CE1 C -1.318 -3.864 0.599 1.00 . A A . 59 PHE CE1 1 1
18 20766 1 1 59 PHE CE2 C -3.217 -2.855 1.561 1.00 . A A . 59 PHE CE2 1 1
18 20767 1 1 59 PHE CG C -3.260 -5.210 1.064 1.00 . A A . 59 PHE CG 1 1
18 20768 1 1 59 PHE CZ C -1.946 -2.760 1.085 1.00 . A A . 59 PHE CZ 1 1
18 20769 1 1 59 PHE H H -3.392 -6.161 3.666 1.00 . A A . 59 PHE H 1 1
18 20770 1 1 59 PHE HA H -3.932 -8.532 2.025 1.00 . A A . 59 PHE HA 1 1
18 20771 1 1 59 PHE HB2 H -3.870 -7.011 0.067 1.00 . A A . 59 PHE HB2 1 1
18 20772 1 1 59 PHE HB3 H -5.048 -6.389 1.204 1.00 . A A . 59 PHE HB3 1 1
18 20773 1 1 59 PHE HD1 H -1.486 -6.000 0.198 1.00 . A A . 59 PHE HD1 1 1
18 20774 1 1 59 PHE HD2 H -4.906 -4.182 1.931 1.00 . A A . 59 PHE HD2 1 1
18 20775 1 1 59 PHE HE1 H -0.300 -3.788 0.218 1.00 . A A . 59 PHE HE1 1 1
18 20776 1 1 59 PHE HE2 H -3.721 -1.970 1.951 1.00 . A A . 59 PHE HE2 1 1
18 20777 1 1 59 PHE HZ H -1.432 -1.799 1.094 1.00 . A A . 59 PHE HZ 1 1
18 20778 1 1 59 PHE N N -3.861 -7.005 3.405 1.00 . A A . 59 PHE N 1 1
18 20779 1 1 59 PHE O O -1.222 -7.019 2.732 1.00 . A A . 59 PHE O 1 1
18 20780 1 1 60 PRO C C 0.521 -7.560 0.078 1.00 . A A . 60 PRO C 1 1
18 20781 1 1 60 PRO CA C -0.107 -8.747 0.810 1.00 . A A . 60 PRO CA 1 1
18 20782 1 1 60 PRO CB C -0.028 -10.043 0.019 1.00 . A A . 60 PRO CB 1 1
18 20783 1 1 60 PRO CD C -2.372 -9.315 0.140 1.00 . A A . 60 PRO CD 1 1
18 20784 1 1 60 PRO CG C -1.413 -10.257 -0.570 1.00 . A A . 60 PRO CG 1 1
18 20785 1 1 60 PRO HA H 0.375 -8.816 1.684 1.00 . A A . 60 PRO HA 1 1
18 20786 1 1 60 PRO HB2 H 0.725 -9.975 -0.766 1.00 . A A . 60 PRO HB2 1 1
18 20787 1 1 60 PRO HB3 H 0.256 -10.876 0.662 1.00 . A A . 60 PRO HB3 1 1
18 20788 1 1 60 PRO HD2 H -2.898 -8.677 -0.570 1.00 . A A . 60 PRO HD2 1 1
18 20789 1 1 60 PRO HD3 H -3.130 -9.866 0.696 1.00 . A A . 60 PRO HD3 1 1
18 20790 1 1 60 PRO HG2 H -1.407 -10.059 -1.641 1.00 . A A . 60 PRO HG2 1 1
18 20791 1 1 60 PRO HG3 H -1.728 -11.292 -0.438 1.00 . A A . 60 PRO HG3 1 1
18 20792 1 1 60 PRO N N -1.526 -8.529 1.034 1.00 . A A . 60 PRO N 1 1
18 20793 1 1 60 PRO O O -0.003 -7.104 -0.937 1.00 . A A . 60 PRO O 1 1
18 20794 1 1 61 ALA C C 2.982 -6.407 -1.287 1.00 . A A . 61 ALA C 1 1
18 20795 1 1 61 ALA CA C 2.342 -5.968 0.032 1.00 . A A . 61 ALA CA 1 1
18 20796 1 1 61 ALA CB C 3.371 -5.431 1.029 1.00 . A A . 61 ALA CB 1 1
18 20797 1 1 61 ALA H H 2.056 -7.470 1.447 1.00 . A A . 61 ALA H 1 1
18 20798 1 1 61 ALA HA H 1.609 -5.187 -0.172 1.00 . A A . 61 ALA HA 1 1
18 20799 1 1 61 ALA HB1 H 2.864 -4.835 1.788 1.00 . A A . 61 ALA HB1 1 1
18 20800 1 1 61 ALA HB2 H 3.884 -6.266 1.505 1.00 . A A . 61 ALA HB2 1 1
18 20801 1 1 61 ALA HB3 H 4.096 -4.810 0.504 1.00 . A A . 61 ALA HB3 1 1
18 20802 1 1 61 ALA N N 1.636 -7.093 0.621 1.00 . A A . 61 ALA N 1 1
18 20803 1 1 61 ALA O O 3.327 -5.572 -2.121 1.00 . A A . 61 ALA O 1 1
18 20804 1 1 62 SER C C 2.794 -8.030 -3.835 1.00 . A A . 62 SER C 1 1
18 20805 1 1 62 SER CA C 3.712 -8.276 -2.637 1.00 . A A . 62 SER CA 1 1
18 20806 1 1 62 SER CB C 3.981 -9.773 -2.473 1.00 . A A . 62 SER CB 1 1
18 20807 1 1 62 SER H H 2.836 -8.389 -0.750 1.00 . A A . 62 SER H 1 1
18 20808 1 1 62 SER HA H 4.658 -7.749 -2.764 1.00 . A A . 62 SER HA 1 1
18 20809 1 1 62 SER HB2 H 3.033 -10.304 -2.387 1.00 . A A . 62 SER HB2 1 1
18 20810 1 1 62 SER HB3 H 4.479 -10.152 -3.366 1.00 . A A . 62 SER HB3 1 1
18 20811 1 1 62 SER HG H 4.738 -11.023 -1.105 1.00 . A A . 62 SER HG 1 1
18 20812 1 1 62 SER N N 3.120 -7.716 -1.434 1.00 . A A . 62 SER N 1 1
18 20813 1 1 62 SER O O 3.181 -8.270 -4.978 1.00 . A A . 62 SER O 1 1
18 20814 1 1 62 SER OG O 4.785 -10.049 -1.329 1.00 . A A . 62 SER OG 1 1
18 20815 1 1 63 HIS C C 0.662 -5.784 -4.927 1.00 . A A . 63 HIS C 1 1
18 20816 1 1 63 HIS CA C 0.619 -7.271 -4.572 1.00 . A A . 63 HIS CA 1 1
18 20817 1 1 63 HIS CB C -0.775 -7.740 -4.149 1.00 . A A . 63 HIS CB 1 1
18 20818 1 1 63 HIS CD2 C -0.667 -10.339 -3.894 1.00 . A A . 63 HIS CD2 1 1
18 20819 1 1 63 HIS CE1 C -1.928 -10.873 -5.600 1.00 . A A . 63 HIS CE1 1 1
18 20820 1 1 63 HIS CG C -1.068 -9.181 -4.492 1.00 . A A . 63 HIS CG 1 1
18 20821 1 1 63 HIS H H 1.288 -7.360 -2.602 1.00 . A A . 63 HIS H 1 1
18 20822 1 1 63 HIS HA H 0.914 -7.853 -5.446 1.00 . A A . 63 HIS HA 1 1
18 20823 1 1 63 HIS HB2 H -0.882 -7.604 -3.073 1.00 . A A . 63 HIS HB2 1 1
18 20824 1 1 63 HIS HB3 H -1.521 -7.104 -4.626 1.00 . A A . 63 HIS HB3 1 1
18 20825 1 1 63 HIS HD1 H -2.309 -8.924 -6.204 1.00 . A A . 63 HIS HD1 1 1
18 20826 1 1 63 HIS HD2 H -0.026 -10.413 -3.015 1.00 . A A . 63 HIS HD2 1 1
18 20827 1 1 63 HIS HE1 H -2.478 -11.467 -6.330 1.00 . A A . 63 HIS HE1 1 1
18 20828 1 1 63 HIS N N 1.595 -7.553 -3.534 1.00 . A A . 63 HIS N 1 1
18 20829 1 1 63 HIS ND1 N -1.861 -9.550 -5.565 1.00 . A A . 63 HIS ND1 1 1
18 20830 1 1 63 HIS NE2 N -1.187 -11.360 -4.564 1.00 . A A . 63 HIS NE2 1 1
18 20831 1 1 63 HIS O O 0.181 -5.380 -5.985 1.00 . A A . 63 HIS O 1 1
18 20832 1 1 64 VAL C C 2.829 -3.171 -4.185 1.00 . A A . 64 VAL C 1 1
18 20833 1 1 64 VAL CA C 1.354 -3.575 -4.227 1.00 . A A . 64 VAL CA 1 1
18 20834 1 1 64 VAL CB C 0.501 -2.831 -3.198 1.00 . A A . 64 VAL CB 1 1
18 20835 1 1 64 VAL CG1 C -0.837 -3.541 -2.979 1.00 . A A . 64 VAL CG1 1 1
18 20836 1 1 64 VAL CG2 C 1.256 -2.665 -1.877 1.00 . A A . 64 VAL CG2 1 1
18 20837 1 1 64 VAL H H 1.631 -5.345 -3.165 1.00 . A A . 64 VAL H 1 1
18 20838 1 1 64 VAL HA H 0.958 -3.352 -5.218 1.00 . A A . 64 VAL HA 1 1
18 20839 1 1 64 VAL HB H 0.292 -1.836 -3.591 1.00 . A A . 64 VAL HB 1 1
18 20840 1 1 64 VAL HG11 H -1.380 -3.050 -2.171 1.00 . A A . 64 VAL HG11 1 1
18 20841 1 1 64 VAL HG12 H -1.426 -3.495 -3.894 1.00 . A A . 64 VAL HG12 1 1
18 20842 1 1 64 VAL HG13 H -0.656 -4.583 -2.715 1.00 . A A . 64 VAL HG13 1 1
18 20843 1 1 64 VAL HG21 H 2.212 -2.175 -2.065 1.00 . A A . 64 VAL HG21 1 1
18 20844 1 1 64 VAL HG22 H 0.664 -2.057 -1.194 1.00 . A A . 64 VAL HG22 1 1
18 20845 1 1 64 VAL HG23 H 1.431 -3.645 -1.433 1.00 . A A . 64 VAL HG23 1 1
18 20846 1 1 64 VAL N N 1.242 -5.009 -4.023 1.00 . A A . 64 VAL N 1 1
18 20847 1 1 64 VAL O O 3.697 -4.003 -3.923 1.00 . A A . 64 VAL O 1 1
18 20848 1 1 65 LYS C C 4.439 -0.014 -3.735 1.00 . A A . 65 LYS C 1 1
18 20849 1 1 65 LYS CA C 4.424 -1.371 -4.441 1.00 . A A . 65 LYS CA 1 1
18 20850 1 1 65 LYS CB C 4.989 -1.331 -5.862 1.00 . A A . 65 LYS CB 1 1
18 20851 1 1 65 LYS CD C 4.971 -0.080 -8.052 1.00 . A A . 65 LYS CD 1 1
18 20852 1 1 65 LYS CE C 6.061 0.988 -7.941 1.00 . A A . 65 LYS CE 1 1
18 20853 1 1 65 LYS CG C 4.264 -0.284 -6.711 1.00 . A A . 65 LYS CG 1 1
18 20854 1 1 65 LYS H H 2.358 -1.225 -4.658 1.00 . A A . 65 LYS H 1 1
18 20855 1 1 65 LYS HA H 5.040 -2.065 -3.869 1.00 . A A . 65 LYS HA 1 1
18 20856 1 1 65 LYS HB2 H 6.054 -1.103 -5.829 1.00 . A A . 65 LYS HB2 1 1
18 20857 1 1 65 LYS HB3 H 4.888 -2.313 -6.325 1.00 . A A . 65 LYS HB3 1 1
18 20858 1 1 65 LYS HD2 H 5.412 -1.021 -8.382 1.00 . A A . 65 LYS HD2 1 1
18 20859 1 1 65 LYS HD3 H 4.245 0.214 -8.809 1.00 . A A . 65 LYS HD3 1 1
18 20860 1 1 65 LYS HE2 H 5.643 1.899 -7.512 1.00 . A A . 65 LYS HE2 1 1
18 20861 1 1 65 LYS HE3 H 6.844 0.647 -7.263 1.00 . A A . 65 LYS HE3 1 1
18 20862 1 1 65 LYS HG2 H 3.235 -0.599 -6.882 1.00 . A A . 65 LYS HG2 1 1
18 20863 1 1 65 LYS HG3 H 4.222 0.662 -6.170 1.00 . A A . 65 LYS HG3 1 1
18 20864 1 1 65 LYS HZ1 H 7.515 1.749 -9.158 1.00 . A A . 65 LYS HZ1 1 1
18 20865 1 1 65 LYS HZ2 H 6.784 0.421 -9.766 1.00 . A A . 65 LYS HZ2 1 1
18 20866 1 1 65 LYS HZ3 H 6.013 1.861 -9.788 1.00 . A A . 65 LYS HZ3 1 1
18 20867 1 1 65 LYS N N 3.069 -1.895 -4.446 1.00 . A A . 65 LYS N 1 1
18 20868 1 1 65 LYS NZ N 6.640 1.278 -9.271 1.00 . A A . 65 LYS NZ 1 1
18 20869 1 1 65 LYS O O 3.569 0.822 -3.971 1.00 . A A . 65 LYS O 1 1
18 20870 1 1 66 LEU C C 6.180 2.474 -3.052 1.00 . A A . 66 LEU C 1 1
18 20871 1 1 66 LEU CA C 5.577 1.404 -2.140 1.00 . A A . 66 LEU CA 1 1
18 20872 1 1 66 LEU CB C 6.374 1.173 -0.854 1.00 . A A . 66 LEU CB 1 1
18 20873 1 1 66 LEU CD1 C 6.443 0.837 1.645 1.00 . A A . 66 LEU CD1 1 1
18 20874 1 1 66 LEU CD2 C 4.412 1.898 0.555 1.00 . A A . 66 LEU CD2 1 1
18 20875 1 1 66 LEU CG C 5.550 0.886 0.403 1.00 . A A . 66 LEU CG 1 1
18 20876 1 1 66 LEU H H 6.141 -0.523 -2.695 1.00 . A A . 66 LEU H 1 1
18 20877 1 1 66 LEU HA H 4.578 1.724 -1.846 1.00 . A A . 66 LEU HA 1 1
18 20878 1 1 66 LEU HB2 H 7.054 0.337 -1.017 1.00 . A A . 66 LEU HB2 1 1
18 20879 1 1 66 LEU HB3 H 6.989 2.053 -0.668 1.00 . A A . 66 LEU HB3 1 1
18 20880 1 1 66 LEU HD11 H 6.985 1.778 1.739 1.00 . A A . 66 LEU HD11 1 1
18 20881 1 1 66 LEU HD12 H 5.826 0.683 2.530 1.00 . A A . 66 LEU HD12 1 1
18 20882 1 1 66 LEU HD13 H 7.153 0.016 1.549 1.00 . A A . 66 LEU HD13 1 1
18 20883 1 1 66 LEU HD21 H 4.740 2.871 0.192 1.00 . A A . 66 LEU HD21 1 1
18 20884 1 1 66 LEU HD22 H 3.551 1.565 -0.025 1.00 . A A . 66 LEU HD22 1 1
18 20885 1 1 66 LEU HD23 H 4.134 1.976 1.606 1.00 . A A . 66 LEU HD23 1 1
18 20886 1 1 66 LEU HG H 5.094 -0.098 0.296 1.00 . A A . 66 LEU HG 1 1
18 20887 1 1 66 LEU N N 5.438 0.163 -2.882 1.00 . A A . 66 LEU N 1 1
18 20888 1 1 66 LEU O O 7.170 2.223 -3.739 1.00 . A A . 66 LEU O 1 1
18 20889 1 1 67 LEU C C 7.074 5.547 -3.072 1.00 . A A . 67 LEU C 1 1
18 20890 1 1 67 LEU CA C 6.021 4.752 -3.848 1.00 . A A . 67 LEU CA 1 1
18 20891 1 1 67 LEU CB C 4.838 5.599 -4.322 1.00 . A A . 67 LEU CB 1 1
18 20892 1 1 67 LEU CD1 C 2.985 3.918 -4.003 1.00 . A A . 67 LEU CD1 1 1
18 20893 1 1 67 LEU CD2 C 2.727 5.799 -5.686 1.00 . A A . 67 LEU CD2 1 1
18 20894 1 1 67 LEU CG C 3.697 4.836 -4.999 1.00 . A A . 67 LEU CG 1 1
18 20895 1 1 67 LEU H H 4.754 3.839 -2.469 1.00 . A A . 67 LEU H 1 1
18 20896 1 1 67 LEU HA H 6.492 4.330 -4.735 1.00 . A A . 67 LEU HA 1 1
18 20897 1 1 67 LEU HB2 H 4.433 6.134 -3.464 1.00 . A A . 67 LEU HB2 1 1
18 20898 1 1 67 LEU HB3 H 5.211 6.349 -5.019 1.00 . A A . 67 LEU HB3 1 1
18 20899 1 1 67 LEU HD11 H 2.886 4.429 -3.045 1.00 . A A . 67 LEU HD11 1 1
18 20900 1 1 67 LEU HD12 H 1.996 3.666 -4.385 1.00 . A A . 67 LEU HD12 1 1
18 20901 1 1 67 LEU HD13 H 3.567 3.006 -3.870 1.00 . A A . 67 LEU HD13 1 1
18 20902 1 1 67 LEU HD21 H 2.023 5.232 -6.295 1.00 . A A . 67 LEU HD21 1 1
18 20903 1 1 67 LEU HD22 H 2.180 6.365 -4.931 1.00 . A A . 67 LEU HD22 1 1
18 20904 1 1 67 LEU HD23 H 3.286 6.486 -6.321 1.00 . A A . 67 LEU HD23 1 1
18 20905 1 1 67 LEU HG H 4.124 4.201 -5.775 1.00 . A A . 67 LEU HG 1 1
18 20906 1 1 67 LEU N N 5.559 3.643 -3.031 1.00 . A A . 67 LEU N 1 1
18 20907 1 1 67 LEU O O 7.452 6.645 -3.479 1.00 . A A . 67 LEU O 1 1
18 20908 1 1 68 GLY C C 8.713 4.833 0.175 1.00 . A A . 68 GLY C 1 1
18 20909 1 1 68 GLY CA C 8.519 5.601 -1.134 1.00 . A A . 68 GLY CA 1 1
18 20910 1 1 68 GLY H H 7.205 4.068 -1.646 1.00 . A A . 68 GLY H 1 1
18 20911 1 1 68 GLY HA2 H 9.466 5.655 -1.671 1.00 . A A . 68 GLY HA2 1 1
18 20912 1 1 68 GLY HA3 H 8.217 6.626 -0.917 1.00 . A A . 68 GLY HA3 1 1
18 20913 1 1 68 GLY N N 7.518 4.961 -1.970 1.00 . A A . 68 GLY N 1 1
18 20914 1 1 68 GLY O O 8.358 5.323 1.246 1.00 . A A . 68 GLY O 1 1
18 20915 1 1 69 PRO C C 10.730 3.283 2.010 1.00 . A A . 69 PRO C 1 1
18 20916 1 1 69 PRO CA C 9.537 2.768 1.202 1.00 . A A . 69 PRO CA 1 1
18 20917 1 1 69 PRO CB C 9.760 1.375 0.637 1.00 . A A . 69 PRO CB 1 1
18 20918 1 1 69 PRO CD C 9.726 2.996 -1.209 1.00 . A A . 69 PRO CD 1 1
18 20919 1 1 69 PRO CG C 10.091 1.569 -0.834 1.00 . A A . 69 PRO CG 1 1
18 20920 1 1 69 PRO HA H 8.754 2.796 1.823 1.00 . A A . 69 PRO HA 1 1
18 20921 1 1 69 PRO HB2 H 10.572 0.867 1.157 1.00 . A A . 69 PRO HB2 1 1
18 20922 1 1 69 PRO HB3 H 8.869 0.757 0.758 1.00 . A A . 69 PRO HB3 1 1
18 20923 1 1 69 PRO HD2 H 10.579 3.524 -1.634 1.00 . A A . 69 PRO HD2 1 1
18 20924 1 1 69 PRO HD3 H 8.933 3.018 -1.957 1.00 . A A . 69 PRO HD3 1 1
18 20925 1 1 69 PRO HG2 H 11.150 1.386 -1.014 1.00 . A A . 69 PRO HG2 1 1
18 20926 1 1 69 PRO HG3 H 9.536 0.859 -1.447 1.00 . A A . 69 PRO HG3 1 1
18 20927 1 1 69 PRO N N 9.292 3.609 0.043 1.00 . A A . 69 PRO N 1 1
18 20928 1 1 69 PRO O O 11.695 2.553 2.232 1.00 . A A . 69 PRO O 1 1
18 20929 1 1 70 SER C C 11.345 6.625 3.470 1.00 . A A . 70 SER C 1 1
18 20930 1 1 70 SER CA C 11.682 5.156 3.207 1.00 . A A . 70 SER CA 1 1
18 20931 1 1 70 SER CB C 13.031 5.041 2.494 1.00 . A A . 70 SER CB 1 1
18 20932 1 1 70 SER H H 9.836 5.122 2.243 1.00 . A A . 70 SER H 1 1
18 20933 1 1 70 SER HA H 11.718 4.598 4.142 1.00 . A A . 70 SER HA 1 1
18 20934 1 1 70 SER HB2 H 12.967 4.279 1.718 1.00 . A A . 70 SER HB2 1 1
18 20935 1 1 70 SER HB3 H 13.260 5.984 1.997 1.00 . A A . 70 SER HB3 1 1
18 20936 1 1 70 SER HG H 14.049 5.310 4.196 1.00 . A A . 70 SER HG 1 1
18 20937 1 1 70 SER N N 10.624 4.536 2.428 1.00 . A A . 70 SER N 1 1
18 20938 1 1 70 SER O O 11.939 7.520 2.870 1.00 . A A . 70 SER O 1 1
18 20939 1 1 70 SER OG O 14.085 4.712 3.395 1.00 . A A . 70 SER OG 1 1
18 20940 1 1 71 SER C C 10.565 8.575 6.070 1.00 . A A . 71 SER C 1 1
18 20941 1 1 71 SER CA C 9.970 8.174 4.719 1.00 . A A . 71 SER CA 1 1
18 20942 1 1 71 SER CB C 8.444 8.279 4.759 1.00 . A A . 71 SER CB 1 1
18 20943 1 1 71 SER H H 9.915 6.096 4.853 1.00 . A A . 71 SER H 1 1
18 20944 1 1 71 SER HA H 10.357 8.814 3.926 1.00 . A A . 71 SER HA 1 1
18 20945 1 1 71 SER HB2 H 8.040 7.460 5.355 1.00 . A A . 71 SER HB2 1 1
18 20946 1 1 71 SER HB3 H 8.157 9.206 5.255 1.00 . A A . 71 SER HB3 1 1
18 20947 1 1 71 SER HG H 7.708 7.295 3.179 1.00 . A A . 71 SER HG 1 1
18 20948 1 1 71 SER N N 10.393 6.829 4.369 1.00 . A A . 71 SER N 1 1
18 20949 1 1 71 SER O O 9.946 8.363 7.112 1.00 . A A . 71 SER O 1 1
18 20950 1 1 71 SER OG O 7.872 8.242 3.454 1.00 . A A . 71 SER OG 1 1
18 20951 1 1 72 GLU C C 13.669 10.421 6.857 1.00 . A A . 72 GLU C 1 1
18 20952 1 1 72 GLU CA C 12.444 9.578 7.216 1.00 . A A . 72 GLU CA 1 1
18 20953 1 1 72 GLU CB C 12.836 8.380 8.082 1.00 . A A . 72 GLU CB 1 1
18 20954 1 1 72 GLU CD C 12.416 7.156 10.246 1.00 . A A . 72 GLU CD 1 1
18 20955 1 1 72 GLU CG C 11.979 8.315 9.348 1.00 . A A . 72 GLU CG 1 1
18 20956 1 1 72 GLU H H 12.255 9.315 5.158 1.00 . A A . 72 GLU H 1 1
18 20957 1 1 72 GLU HA H 11.721 10.189 7.757 1.00 . A A . 72 GLU HA 1 1
18 20958 1 1 72 GLU HB2 H 12.719 7.460 7.511 1.00 . A A . 72 GLU HB2 1 1
18 20959 1 1 72 GLU HB3 H 13.889 8.454 8.355 1.00 . A A . 72 GLU HB3 1 1
18 20960 1 1 72 GLU HG2 H 12.059 9.254 9.895 1.00 . A A . 72 GLU HG2 1 1
18 20961 1 1 72 GLU HG3 H 10.931 8.193 9.075 1.00 . A A . 72 GLU HG3 1 1
18 20962 1 1 72 GLU N N 11.758 9.146 6.010 1.00 . A A . 72 GLU N 1 1
18 20963 1 1 72 GLU O O 13.949 11.426 7.509 1.00 . A A . 72 GLU O 1 1
18 20964 1 1 72 GLU OE1 O 12.948 6.173 9.686 1.00 . A A . 72 GLU OE1 1 1
18 20965 1 1 72 GLU OE2 O 12.207 7.279 11.473 1.00 . A A . 72 GLU OE2 1 1
18 20966 1 1 73 ARG C C 15.612 10.700 3.839 1.00 . A A . 73 ARG C 1 1
18 20967 1 1 73 ARG CA C 15.557 10.681 5.368 1.00 . A A . 73 ARG CA 1 1
18 20968 1 1 73 ARG CB C 16.826 10.019 5.908 1.00 . A A . 73 ARG CB 1 1
18 20969 1 1 73 ARG CD C 17.746 8.833 7.935 1.00 . A A . 73 ARG CD 1 1
18 20970 1 1 73 ARG CG C 16.780 9.908 7.434 1.00 . A A . 73 ARG CG 1 1
18 20971 1 1 73 ARG CZ C 18.965 9.851 9.855 1.00 . A A . 73 ARG CZ 1 1
18 20972 1 1 73 ARG H H 14.134 9.162 5.296 1.00 . A A . 73 ARG H 1 1
18 20973 1 1 73 ARG HA H 15.457 11.689 5.769 1.00 . A A . 73 ARG HA 1 1
18 20974 1 1 73 ARG HB2 H 16.937 9.027 5.471 1.00 . A A . 73 ARG HB2 1 1
18 20975 1 1 73 ARG HB3 H 17.699 10.599 5.608 1.00 . A A . 73 ARG HB3 1 1
18 20976 1 1 73 ARG HD2 H 17.319 7.844 7.770 1.00 . A A . 73 ARG HD2 1 1
18 20977 1 1 73 ARG HD3 H 18.677 8.876 7.370 1.00 . A A . 73 ARG HD3 1 1
18 20978 1 1 73 ARG HE H 17.466 8.520 10.033 1.00 . A A . 73 ARG HE 1 1
18 20979 1 1 73 ARG HG2 H 17.037 10.869 7.879 1.00 . A A . 73 ARG HG2 1 1
18 20980 1 1 73 ARG HG3 H 15.766 9.669 7.754 1.00 . A A . 73 ARG HG3 1 1
18 20981 1 1 73 ARG HH11 H 19.599 10.468 8.023 1.00 . A A . 73 ARG HH11 1 1
18 20982 1 1 73 ARG HH12 H 20.437 11.168 9.368 1.00 . A A . 73 ARG HH12 1 1
18 20983 1 1 73 ARG HH21 H 18.571 9.442 11.807 1.00 . A A . 73 ARG HH21 1 1
18 20984 1 1 73 ARG HH22 H 19.849 10.580 11.535 1.00 . A A . 73 ARG HH22 1 1
18 20985 1 1 73 ARG N N 14.368 9.980 5.821 1.00 . A A . 73 ARG N 1 1
18 20986 1 1 73 ARG NE N 18.020 9.031 9.376 1.00 . A A . 73 ARG NE 1 1
18 20987 1 1 73 ARG NH1 N 19.732 10.555 9.011 1.00 . A A . 73 ARG NH1 1 1
18 20988 1 1 73 ARG NH2 N 19.143 9.968 11.178 1.00 . A A . 73 ARG NH2 1 1
18 20989 1 1 73 ARG O O 15.887 11.737 3.237 1.00 . A A . 73 ARG O 1 1
18 20990 1 1 74 ALA C C 14.260 10.291 1.209 1.00 . A A . 74 ALA C 1 1
18 20991 1 1 74 ALA CA C 15.360 9.412 1.807 1.00 . A A . 74 ALA CA 1 1
18 20992 1 1 74 ALA CB C 15.202 7.939 1.424 1.00 . A A . 74 ALA CB 1 1
18 20993 1 1 74 ALA H H 15.122 8.703 3.751 1.00 . A A . 74 ALA H 1 1
18 20994 1 1 74 ALA HA H 16.329 9.765 1.453 1.00 . A A . 74 ALA HA 1 1
18 20995 1 1 74 ALA HB1 H 14.188 7.764 1.066 1.00 . A A . 74 ALA HB1 1 1
18 20996 1 1 74 ALA HB2 H 15.914 7.690 0.637 1.00 . A A . 74 ALA HB2 1 1
18 20997 1 1 74 ALA HB3 H 15.393 7.315 2.297 1.00 . A A . 74 ALA HB3 1 1
18 20998 1 1 74 ALA N N 15.345 9.542 3.254 1.00 . A A . 74 ALA N 1 1
18 20999 1 1 74 ALA O O 14.546 11.257 0.503 1.00 . A A . 74 ALA O 1 1
18 21000 1 1 75 SER C C 11.861 10.638 -0.514 1.00 . A A . 75 SER C 1 1
18 21001 1 1 75 SER CA C 11.878 10.668 1.016 1.00 . A A . 75 SER CA 1 1
18 21002 1 1 75 SER CB C 11.899 12.113 1.518 1.00 . A A . 75 SER CB 1 1
18 21003 1 1 75 SER H H 12.799 9.138 2.089 1.00 . A A . 75 SER H 1 1
18 21004 1 1 75 SER HA H 11.005 10.156 1.419 1.00 . A A . 75 SER HA 1 1
18 21005 1 1 75 SER HB2 H 12.781 12.620 1.128 1.00 . A A . 75 SER HB2 1 1
18 21006 1 1 75 SER HB3 H 11.029 12.644 1.130 1.00 . A A . 75 SER HB3 1 1
18 21007 1 1 75 SER HG H 12.210 11.314 3.326 1.00 . A A . 75 SER HG 1 1
18 21008 1 1 75 SER N N 13.023 9.925 1.514 1.00 . A A . 75 SER N 1 1
18 21009 1 1 75 SER O O 12.872 10.332 -1.144 1.00 . A A . 75 SER O 1 1
18 21010 1 1 75 SER OG O 11.902 12.184 2.941 1.00 . A A . 75 SER OG 1 1
18 21011 1 1 76 GLY C C 11.047 12.287 -3.107 1.00 . A A . 76 GLY C 1 1
18 21012 1 1 76 GLY CA C 10.538 10.973 -2.511 1.00 . A A . 76 GLY CA 1 1
18 21013 1 1 76 GLY H H 9.883 11.207 -0.547 1.00 . A A . 76 GLY H 1 1
18 21014 1 1 76 GLY HA2 H 11.081 10.136 -2.949 1.00 . A A . 76 GLY HA2 1 1
18 21015 1 1 76 GLY HA3 H 9.486 10.838 -2.763 1.00 . A A . 76 GLY HA3 1 1
18 21016 1 1 76 GLY N N 10.700 10.960 -1.067 1.00 . A A . 76 GLY N 1 1
18 21017 1 1 76 GLY O O 11.067 13.314 -2.430 1.00 . A A . 76 GLY O 1 1
18 21018 1 1 77 PRO C C 10.824 14.329 -5.478 1.00 . A A . 77 PRO C 1 1
18 21019 1 1 77 PRO CA C 11.963 13.380 -5.098 1.00 . A A . 77 PRO CA 1 1
18 21020 1 1 77 PRO CB C 12.705 12.830 -6.305 1.00 . A A . 77 PRO CB 1 1
18 21021 1 1 77 PRO CD C 11.445 11.011 -5.235 1.00 . A A . 77 PRO CD 1 1
18 21022 1 1 77 PRO CG C 12.195 11.410 -6.496 1.00 . A A . 77 PRO CG 1 1
18 21023 1 1 77 PRO HA H 12.567 13.905 -4.499 1.00 . A A . 77 PRO HA 1 1
18 21024 1 1 77 PRO HB2 H 12.514 13.436 -7.191 1.00 . A A . 77 PRO HB2 1 1
18 21025 1 1 77 PRO HB3 H 13.782 12.839 -6.139 1.00 . A A . 77 PRO HB3 1 1
18 21026 1 1 77 PRO HD2 H 10.427 10.695 -5.463 1.00 . A A . 77 PRO HD2 1 1
18 21027 1 1 77 PRO HD3 H 11.933 10.175 -4.733 1.00 . A A . 77 PRO HD3 1 1
18 21028 1 1 77 PRO HG2 H 11.538 11.354 -7.364 1.00 . A A . 77 PRO HG2 1 1
18 21029 1 1 77 PRO HG3 H 13.025 10.728 -6.679 1.00 . A A . 77 PRO HG3 1 1
18 21030 1 1 77 PRO N N 11.455 12.210 -4.402 1.00 . A A . 77 PRO N 1 1
18 21031 1 1 77 PRO O O 9.660 13.931 -5.496 1.00 . A A . 77 PRO O 1 1
18 21032 1 1 78 SER C C 9.220 16.782 -5.015 1.00 . A A . 78 SER C 1 1
18 21033 1 1 78 SER CA C 10.224 16.573 -6.150 1.00 . A A . 78 SER CA 1 1
18 21034 1 1 78 SER CB C 9.496 16.180 -7.437 1.00 . A A . 78 SER CB 1 1
18 21035 1 1 78 SER H H 12.148 15.880 -5.755 1.00 . A A . 78 SER H 1 1
18 21036 1 1 78 SER HA H 10.801 17.482 -6.323 1.00 . A A . 78 SER HA 1 1
18 21037 1 1 78 SER HB2 H 9.969 15.296 -7.865 1.00 . A A . 78 SER HB2 1 1
18 21038 1 1 78 SER HB3 H 8.467 15.909 -7.203 1.00 . A A . 78 SER HB3 1 1
18 21039 1 1 78 SER HG H 10.264 17.857 -8.216 1.00 . A A . 78 SER HG 1 1
18 21040 1 1 78 SER N N 11.200 15.565 -5.772 1.00 . A A . 78 SER N 1 1
18 21041 1 1 78 SER O O 8.211 16.082 -4.938 1.00 . A A . 78 SER O 1 1
18 21042 1 1 78 SER OG O 9.503 17.233 -8.397 1.00 . A A . 78 SER OG 1 1
18 21043 1 1 79 SER C C 7.529 18.975 -3.484 1.00 . A A . 79 SER C 1 1
18 21044 1 1 79 SER CA C 8.668 18.057 -3.035 1.00 . A A . 79 SER CA 1 1
18 21045 1 1 79 SER CB C 9.458 18.708 -1.899 1.00 . A A . 79 SER CB 1 1
18 21046 1 1 79 SER H H 10.353 18.312 -4.233 1.00 . A A . 79 SER H 1 1
18 21047 1 1 79 SER HA H 8.276 17.097 -2.700 1.00 . A A . 79 SER HA 1 1
18 21048 1 1 79 SER HB2 H 8.940 18.541 -0.955 1.00 . A A . 79 SER HB2 1 1
18 21049 1 1 79 SER HB3 H 10.435 18.230 -1.816 1.00 . A A . 79 SER HB3 1 1
18 21050 1 1 79 SER HG H 10.606 20.326 -2.170 1.00 . A A . 79 SER HG 1 1
18 21051 1 1 79 SER N N 9.531 17.747 -4.163 1.00 . A A . 79 SER N 1 1
18 21052 1 1 79 SER O O 7.761 19.961 -4.183 1.00 . A A . 79 SER O 1 1
18 21053 1 1 79 SER OG O 9.632 20.108 -2.103 1.00 . A A . 79 SER OG 1 1
18 21054 1 1 80 GLY C C 4.272 18.647 -4.419 1.00 . A A . 80 GLY C 1 1
18 21055 1 1 80 GLY CA C 5.149 19.398 -3.415 1.00 . A A . 80 GLY CA 1 1
18 21056 1 1 80 GLY H H 6.144 17.815 -2.497 1.00 . A A . 80 GLY H 1 1
18 21057 1 1 80 GLY HA2 H 4.573 19.617 -2.516 1.00 . A A . 80 GLY HA2 1 1
18 21058 1 1 80 GLY HA3 H 5.456 20.354 -3.838 1.00 . A A . 80 GLY HA3 1 1
18 21059 1 1 80 GLY N N 6.324 18.618 -3.065 1.00 . A A . 80 GLY N 1 1
18 21060 1 1 80 GLY O O 4.411 17.436 -4.586 1.00 . A A . 80 GLY O 1 1
19 21061 1 1 1 GLY C C -4.128 21.733 -0.067 1.00 . A A . 1 GLY C 1 1
19 21062 1 1 1 GLY CA C -4.179 22.618 1.180 1.00 . A A . 1 GLY CA 1 1
19 21063 1 1 1 GLY H1 H -3.856 24.674 1.268 1.00 . A A . 1 GLY H1 1 1
19 21064 1 1 1 GLY HA2 H -3.797 22.064 2.039 1.00 . A A . 1 GLY HA2 1 1
19 21065 1 1 1 GLY HA3 H -5.213 22.879 1.404 1.00 . A A . 1 GLY HA3 1 1
19 21066 1 1 1 GLY N N -3.398 23.828 0.992 1.00 . A A . 1 GLY N 1 1
19 21067 1 1 1 GLY O O -4.907 21.924 -1.000 1.00 . A A . 1 GLY O 1 1
19 21068 1 1 2 SER C C -3.175 18.425 -0.678 1.00 . A A . 2 SER C 1 1
19 21069 1 1 2 SER CA C -3.041 19.870 -1.161 1.00 . A A . 2 SER CA 1 1
19 21070 1 1 2 SER CB C -1.690 20.077 -1.850 1.00 . A A . 2 SER CB 1 1
19 21071 1 1 2 SER H H -2.574 20.636 0.719 1.00 . A A . 2 SER H 1 1
19 21072 1 1 2 SER HA H -3.844 20.118 -1.856 1.00 . A A . 2 SER HA 1 1
19 21073 1 1 2 SER HB2 H -1.039 20.664 -1.202 1.00 . A A . 2 SER HB2 1 1
19 21074 1 1 2 SER HB3 H -1.207 19.111 -1.997 1.00 . A A . 2 SER HB3 1 1
19 21075 1 1 2 SER HG H -2.580 20.329 -3.625 1.00 . A A . 2 SER HG 1 1
19 21076 1 1 2 SER N N -3.203 20.785 -0.044 1.00 . A A . 2 SER N 1 1
19 21077 1 1 2 SER O O -3.974 17.659 -1.215 1.00 . A A . 2 SER O 1 1
19 21078 1 1 2 SER OG O -1.827 20.734 -3.107 1.00 . A A . 2 SER OG 1 1
19 21079 1 1 3 SER C C -2.738 16.817 2.382 1.00 . A A . 3 SER C 1 1
19 21080 1 1 3 SER CA C -2.401 16.755 0.891 1.00 . A A . 3 SER CA 1 1
19 21081 1 1 3 SER CB C -1.061 16.049 0.678 1.00 . A A . 3 SER CB 1 1
19 21082 1 1 3 SER H H -1.734 18.724 0.761 1.00 . A A . 3 SER H 1 1
19 21083 1 1 3 SER HA H -3.181 16.225 0.345 1.00 . A A . 3 SER HA 1 1
19 21084 1 1 3 SER HB2 H -0.248 16.758 0.838 1.00 . A A . 3 SER HB2 1 1
19 21085 1 1 3 SER HB3 H -0.945 15.259 1.421 1.00 . A A . 3 SER HB3 1 1
19 21086 1 1 3 SER HG H -0.289 14.742 -0.627 1.00 . A A . 3 SER HG 1 1
19 21087 1 1 3 SER N N -2.381 18.095 0.330 1.00 . A A . 3 SER N 1 1
19 21088 1 1 3 SER O O -1.951 17.326 3.179 1.00 . A A . 3 SER O 1 1
19 21089 1 1 3 SER OG O -0.953 15.490 -0.628 1.00 . A A . 3 SER OG 1 1
19 21090 1 1 4 GLY C C -4.015 14.954 4.775 1.00 . A A . 4 GLY C 1 1
19 21091 1 1 4 GLY CA C -4.358 16.282 4.096 1.00 . A A . 4 GLY CA 1 1
19 21092 1 1 4 GLY H H -4.542 15.881 2.060 1.00 . A A . 4 GLY H 1 1
19 21093 1 1 4 GLY HA2 H -3.893 17.104 4.640 1.00 . A A . 4 GLY HA2 1 1
19 21094 1 1 4 GLY HA3 H -5.435 16.445 4.132 1.00 . A A . 4 GLY HA3 1 1
19 21095 1 1 4 GLY N N -3.908 16.292 2.715 1.00 . A A . 4 GLY N 1 1
19 21096 1 1 4 GLY O O -4.214 13.887 4.196 1.00 . A A . 4 GLY O 1 1
19 21097 1 1 5 SER C C -1.897 13.228 6.134 1.00 . A A . 5 SER C 1 1
19 21098 1 1 5 SER CA C -3.130 13.885 6.756 1.00 . A A . 5 SER CA 1 1
19 21099 1 1 5 SER CB C -4.286 12.885 6.825 1.00 . A A . 5 SER CB 1 1
19 21100 1 1 5 SER H H -3.344 15.935 6.456 1.00 . A A . 5 SER H 1 1
19 21101 1 1 5 SER HA H -2.906 14.250 7.758 1.00 . A A . 5 SER HA 1 1
19 21102 1 1 5 SER HB2 H -4.371 12.362 5.872 1.00 . A A . 5 SER HB2 1 1
19 21103 1 1 5 SER HB3 H -4.069 12.133 7.583 1.00 . A A . 5 SER HB3 1 1
19 21104 1 1 5 SER HG H -6.050 12.959 7.768 1.00 . A A . 5 SER HG 1 1
19 21105 1 1 5 SER N N -3.504 15.064 5.992 1.00 . A A . 5 SER N 1 1
19 21106 1 1 5 SER O O -0.833 13.187 6.751 1.00 . A A . 5 SER O 1 1
19 21107 1 1 5 SER OG O -5.525 13.521 7.129 1.00 . A A . 5 SER OG 1 1
19 21108 1 1 6 SER C C -0.770 10.673 4.770 1.00 . A A . 6 SER C 1 1
19 21109 1 1 6 SER CA C -0.994 12.078 4.207 1.00 . A A . 6 SER CA 1 1
19 21110 1 1 6 SER CB C 0.295 12.897 4.296 1.00 . A A . 6 SER CB 1 1
19 21111 1 1 6 SER H H -2.947 12.768 4.424 1.00 . A A . 6 SER H 1 1
19 21112 1 1 6 SER HA H -1.320 12.026 3.169 1.00 . A A . 6 SER HA 1 1
19 21113 1 1 6 SER HB2 H 0.057 13.957 4.214 1.00 . A A . 6 SER HB2 1 1
19 21114 1 1 6 SER HB3 H 0.753 12.748 5.274 1.00 . A A . 6 SER HB3 1 1
19 21115 1 1 6 SER HG H 0.740 12.315 2.434 1.00 . A A . 6 SER HG 1 1
19 21116 1 1 6 SER N N -2.079 12.731 4.920 1.00 . A A . 6 SER N 1 1
19 21117 1 1 6 SER O O -1.271 10.343 5.844 1.00 . A A . 6 SER O 1 1
19 21118 1 1 6 SER OG O 1.226 12.540 3.278 1.00 . A A . 6 SER OG 1 1
19 21119 1 1 7 GLY C C 1.012 7.761 3.322 1.00 . A A . 7 GLY C 1 1
19 21120 1 1 7 GLY CA C 0.281 8.521 4.430 1.00 . A A . 7 GLY CA 1 1
19 21121 1 1 7 GLY H H 0.388 10.159 3.148 1.00 . A A . 7 GLY H 1 1
19 21122 1 1 7 GLY HA2 H 0.893 8.534 5.332 1.00 . A A . 7 GLY HA2 1 1
19 21123 1 1 7 GLY HA3 H -0.645 8.003 4.681 1.00 . A A . 7 GLY HA3 1 1
19 21124 1 1 7 GLY N N -0.016 9.883 4.020 1.00 . A A . 7 GLY N 1 1
19 21125 1 1 7 GLY O O 1.102 8.239 2.192 1.00 . A A . 7 GLY O 1 1
19 21126 1 1 8 GLU C C 1.271 5.171 1.704 1.00 . A A . 8 GLU C 1 1
19 21127 1 1 8 GLU CA C 2.237 5.760 2.734 1.00 . A A . 8 GLU CA 1 1
19 21128 1 1 8 GLU CB C 3.015 4.655 3.452 1.00 . A A . 8 GLU CB 1 1
19 21129 1 1 8 GLU CD C 5.301 3.761 4.028 1.00 . A A . 8 GLU CD 1 1
19 21130 1 1 8 GLU CG C 4.523 4.886 3.342 1.00 . A A . 8 GLU CG 1 1
19 21131 1 1 8 GLU H H 1.439 6.209 4.605 1.00 . A A . 8 GLU H 1 1
19 21132 1 1 8 GLU HA H 2.941 6.429 2.240 1.00 . A A . 8 GLU HA 1 1
19 21133 1 1 8 GLU HB2 H 2.723 4.623 4.501 1.00 . A A . 8 GLU HB2 1 1
19 21134 1 1 8 GLU HB3 H 2.759 3.687 3.020 1.00 . A A . 8 GLU HB3 1 1
19 21135 1 1 8 GLU HG2 H 4.810 4.945 2.293 1.00 . A A . 8 GLU HG2 1 1
19 21136 1 1 8 GLU HG3 H 4.782 5.842 3.798 1.00 . A A . 8 GLU HG3 1 1
19 21137 1 1 8 GLU N N 1.516 6.590 3.684 1.00 . A A . 8 GLU N 1 1
19 21138 1 1 8 GLU O O 0.361 4.423 2.059 1.00 . A A . 8 GLU O 1 1
19 21139 1 1 8 GLU OE1 O 4.827 2.608 3.940 1.00 . A A . 8 GLU OE1 1 1
19 21140 1 1 8 GLU OE2 O 6.353 4.080 4.624 1.00 . A A . 8 GLU OE2 1 1
19 21141 1 1 9 ILE C C 1.391 3.920 -1.372 1.00 . A A . 9 ILE C 1 1
19 21142 1 1 9 ILE CA C 0.664 5.045 -0.633 1.00 . A A . 9 ILE CA 1 1
19 21143 1 1 9 ILE CB C 0.240 6.202 -1.540 1.00 . A A . 9 ILE CB 1 1
19 21144 1 1 9 ILE CD1 C -2.172 6.256 -0.806 1.00 . A A . 9 ILE CD1 1 1
19 21145 1 1 9 ILE CG1 C -0.860 7.039 -0.884 1.00 . A A . 9 ILE CG1 1 1
19 21146 1 1 9 ILE CG2 C -0.176 5.692 -2.922 1.00 . A A . 9 ILE CG2 1 1
19 21147 1 1 9 ILE H H 2.245 6.138 0.170 1.00 . A A . 9 ILE H 1 1
19 21148 1 1 9 ILE HA H -0.243 4.637 -0.187 1.00 . A A . 9 ILE HA 1 1
19 21149 1 1 9 ILE HB H 1.099 6.857 -1.684 1.00 . A A . 9 ILE HB 1 1
19 21150 1 1 9 ILE HD11 H -2.109 5.376 -1.446 1.00 . A A . 9 ILE HD11 1 1
19 21151 1 1 9 ILE HD12 H -2.349 5.945 0.224 1.00 . A A . 9 ILE HD12 1 1
19 21152 1 1 9 ILE HD13 H -2.994 6.890 -1.140 1.00 . A A . 9 ILE HD13 1 1
19 21153 1 1 9 ILE HG12 H -0.548 7.334 0.118 1.00 . A A . 9 ILE HG12 1 1
19 21154 1 1 9 ILE HG13 H -1.013 7.956 -1.452 1.00 . A A . 9 ILE HG13 1 1
19 21155 1 1 9 ILE HG21 H 0.689 5.694 -3.585 1.00 . A A . 9 ILE HG21 1 1
19 21156 1 1 9 ILE HG22 H -0.564 4.677 -2.833 1.00 . A A . 9 ILE HG22 1 1
19 21157 1 1 9 ILE HG23 H -0.949 6.342 -3.331 1.00 . A A . 9 ILE HG23 1 1
19 21158 1 1 9 ILE N N 1.502 5.529 0.450 1.00 . A A . 9 ILE N 1 1
19 21159 1 1 9 ILE O O 2.606 3.978 -1.557 1.00 . A A . 9 ILE O 1 1
19 21160 1 1 10 ALA C C 0.382 1.564 -3.779 1.00 . A A . 10 ALA C 1 1
19 21161 1 1 10 ALA CA C 1.173 1.785 -2.488 1.00 . A A . 10 ALA CA 1 1
19 21162 1 1 10 ALA CB C 1.160 0.555 -1.578 1.00 . A A . 10 ALA CB 1 1
19 21163 1 1 10 ALA H H -0.370 2.883 -1.619 1.00 . A A . 10 ALA H 1 1
19 21164 1 1 10 ALA HA H 2.206 2.025 -2.741 1.00 . A A . 10 ALA HA 1 1
19 21165 1 1 10 ALA HB1 H 0.809 -0.309 -2.141 1.00 . A A . 10 ALA HB1 1 1
19 21166 1 1 10 ALA HB2 H 2.169 0.364 -1.211 1.00 . A A . 10 ALA HB2 1 1
19 21167 1 1 10 ALA HB3 H 0.495 0.735 -0.734 1.00 . A A . 10 ALA HB3 1 1
19 21168 1 1 10 ALA N N 0.617 2.922 -1.774 1.00 . A A . 10 ALA N 1 1
19 21169 1 1 10 ALA O O -0.847 1.590 -3.770 1.00 . A A . 10 ALA O 1 1
19 21170 1 1 11 GLN C C 0.396 -0.376 -6.436 1.00 . A A . 11 GLN C 1 1
19 21171 1 1 11 GLN CA C 0.504 1.124 -6.154 1.00 . A A . 11 GLN CA 1 1
19 21172 1 1 11 GLN CB C 1.282 1.836 -7.263 1.00 . A A . 11 GLN CB 1 1
19 21173 1 1 11 GLN CD C 1.199 2.373 -9.726 1.00 . A A . 11 GLN CD 1 1
19 21174 1 1 11 GLN CG C 0.832 1.355 -8.644 1.00 . A A . 11 GLN CG 1 1
19 21175 1 1 11 GLN H H 2.121 1.330 -4.857 1.00 . A A . 11 GLN H 1 1
19 21176 1 1 11 GLN HA H -0.492 1.560 -6.081 1.00 . A A . 11 GLN HA 1 1
19 21177 1 1 11 GLN HB2 H 1.134 2.913 -7.183 1.00 . A A . 11 GLN HB2 1 1
19 21178 1 1 11 GLN HB3 H 2.349 1.651 -7.140 1.00 . A A . 11 GLN HB3 1 1
19 21179 1 1 11 GLN HE21 H -0.615 2.062 -10.567 1.00 . A A . 11 GLN HE21 1 1
19 21180 1 1 11 GLN HE22 H 0.392 3.212 -11.382 1.00 . A A . 11 GLN HE22 1 1
19 21181 1 1 11 GLN HG2 H 1.299 0.396 -8.869 1.00 . A A . 11 GLN HG2 1 1
19 21182 1 1 11 GLN HG3 H -0.246 1.192 -8.643 1.00 . A A . 11 GLN HG3 1 1
19 21183 1 1 11 GLN N N 1.121 1.350 -4.858 1.00 . A A . 11 GLN N 1 1
19 21184 1 1 11 GLN NE2 N 0.247 2.565 -10.633 1.00 . A A . 11 GLN NE2 1 1
19 21185 1 1 11 GLN O O 1.409 -1.060 -6.572 1.00 . A A . 11 GLN O 1 1
19 21186 1 1 11 GLN OE1 O 2.277 2.945 -9.735 1.00 . A A . 11 GLN OE1 1 1
19 21187 1 1 12 VAL C C -0.439 -2.642 -8.104 1.00 . A A . 12 VAL C 1 1
19 21188 1 1 12 VAL CA C -1.095 -2.249 -6.779 1.00 . A A . 12 VAL CA 1 1
19 21189 1 1 12 VAL CB C -2.600 -2.523 -6.753 1.00 . A A . 12 VAL CB 1 1
19 21190 1 1 12 VAL CG1 C -2.900 -3.972 -7.141 1.00 . A A . 12 VAL CG1 1 1
19 21191 1 1 12 VAL CG2 C -3.195 -2.187 -5.384 1.00 . A A . 12 VAL CG2 1 1
19 21192 1 1 12 VAL H H -1.660 -0.279 -6.404 1.00 . A A . 12 VAL H 1 1
19 21193 1 1 12 VAL HA H -0.634 -2.822 -5.975 1.00 . A A . 12 VAL HA 1 1
19 21194 1 1 12 VAL HB H -3.072 -1.874 -7.491 1.00 . A A . 12 VAL HB 1 1
19 21195 1 1 12 VAL HG11 H -2.884 -4.068 -8.226 1.00 . A A . 12 VAL HG11 1 1
19 21196 1 1 12 VAL HG12 H -2.146 -4.628 -6.706 1.00 . A A . 12 VAL HG12 1 1
19 21197 1 1 12 VAL HG13 H -3.885 -4.252 -6.766 1.00 . A A . 12 VAL HG13 1 1
19 21198 1 1 12 VAL HG21 H -4.087 -1.574 -5.516 1.00 . A A . 12 VAL HG21 1 1
19 21199 1 1 12 VAL HG22 H -3.462 -3.109 -4.868 1.00 . A A . 12 VAL HG22 1 1
19 21200 1 1 12 VAL HG23 H -2.461 -1.638 -4.794 1.00 . A A . 12 VAL HG23 1 1
19 21201 1 1 12 VAL N N -0.841 -0.842 -6.516 1.00 . A A . 12 VAL N 1 1
19 21202 1 1 12 VAL O O -0.544 -1.917 -9.092 1.00 . A A . 12 VAL O 1 1
19 21203 1 1 13 THR C C 0.262 -5.599 -9.732 1.00 . A A . 13 THR C 1 1
19 21204 1 1 13 THR CA C 0.898 -4.287 -9.269 1.00 . A A . 13 THR CA 1 1
19 21205 1 1 13 THR CB C 2.389 -4.413 -8.949 1.00 . A A . 13 THR CB 1 1
19 21206 1 1 13 THR CG2 C 2.953 -3.157 -8.283 1.00 . A A . 13 THR CG2 1 1
19 21207 1 1 13 THR H H 0.305 -4.372 -7.274 1.00 . A A . 13 THR H 1 1
19 21208 1 1 13 THR HA H 0.758 -3.563 -10.072 1.00 . A A . 13 THR HA 1 1
19 21209 1 1 13 THR HB H 2.958 -4.670 -9.842 1.00 . A A . 13 THR HB 1 1
19 21210 1 1 13 THR HG1 H 3.386 -5.536 -7.627 1.00 . A A . 13 THR HG1 1 1
19 21211 1 1 13 THR HG21 H 2.656 -2.278 -8.855 1.00 . A A . 13 THR HG21 1 1
19 21212 1 1 13 THR HG22 H 2.565 -3.078 -7.268 1.00 . A A . 13 THR HG22 1 1
19 21213 1 1 13 THR HG23 H 4.041 -3.219 -8.253 1.00 . A A . 13 THR HG23 1 1
19 21214 1 1 13 THR N N 0.224 -3.789 -8.082 1.00 . A A . 13 THR N 1 1
19 21215 1 1 13 THR O O 0.320 -5.939 -10.913 1.00 . A A . 13 THR O 1 1
19 21216 1 1 13 THR OG1 O 2.441 -5.402 -7.925 1.00 . A A . 13 THR OG1 1 1
19 21217 1 1 14 SER C C -2.357 -7.618 -8.415 1.00 . A A . 14 SER C 1 1
19 21218 1 1 14 SER CA C -0.976 -7.569 -9.072 1.00 . A A . 14 SER CA 1 1
19 21219 1 1 14 SER CB C -0.121 -8.746 -8.599 1.00 . A A . 14 SER CB 1 1
19 21220 1 1 14 SER H H -0.373 -6.018 -7.819 1.00 . A A . 14 SER H 1 1
19 21221 1 1 14 SER HA H -1.068 -7.600 -10.158 1.00 . A A . 14 SER HA 1 1
19 21222 1 1 14 SER HB2 H -0.284 -8.907 -7.534 1.00 . A A . 14 SER HB2 1 1
19 21223 1 1 14 SER HB3 H -0.439 -9.654 -9.112 1.00 . A A . 14 SER HB3 1 1
19 21224 1 1 14 SER HG H 1.709 -8.196 -8.006 1.00 . A A . 14 SER HG 1 1
19 21225 1 1 14 SER N N -0.330 -6.301 -8.778 1.00 . A A . 14 SER N 1 1
19 21226 1 1 14 SER O O -2.520 -7.195 -7.272 1.00 . A A . 14 SER O 1 1
19 21227 1 1 14 SER OG O 1.267 -8.528 -8.839 1.00 . A A . 14 SER OG 1 1
19 21228 1 1 15 ALA C C -4.732 -9.310 -7.571 1.00 . A A . 15 ALA C 1 1
19 21229 1 1 15 ALA CA C -4.678 -8.248 -8.671 1.00 . A A . 15 ALA CA 1 1
19 21230 1 1 15 ALA CB C -5.621 -8.565 -9.834 1.00 . A A . 15 ALA CB 1 1
19 21231 1 1 15 ALA H H -3.176 -8.480 -10.096 1.00 . A A . 15 ALA H 1 1
19 21232 1 1 15 ALA HA H -4.956 -7.283 -8.247 1.00 . A A . 15 ALA HA 1 1
19 21233 1 1 15 ALA HB1 H -5.088 -8.442 -10.777 1.00 . A A . 15 ALA HB1 1 1
19 21234 1 1 15 ALA HB2 H -5.973 -9.593 -9.747 1.00 . A A . 15 ALA HB2 1 1
19 21235 1 1 15 ALA HB3 H -6.473 -7.886 -9.806 1.00 . A A . 15 ALA HB3 1 1
19 21236 1 1 15 ALA N N -3.317 -8.138 -9.166 1.00 . A A . 15 ALA N 1 1
19 21237 1 1 15 ALA O O -4.052 -10.331 -7.655 1.00 . A A . 15 ALA O 1 1
19 21238 1 1 16 TYR C C -7.131 -9.932 -4.913 1.00 . A A . 16 TYR C 1 1
19 21239 1 1 16 TYR CA C -5.698 -9.951 -5.448 1.00 . A A . 16 TYR CA 1 1
19 21240 1 1 16 TYR CB C -4.752 -9.448 -4.356 1.00 . A A . 16 TYR CB 1 1
19 21241 1 1 16 TYR CD1 C -3.877 -11.404 -3.027 1.00 . A A . 16 TYR CD1 1 1
19 21242 1 1 16 TYR CD2 C -5.565 -10.027 -2.041 1.00 . A A . 16 TYR CD2 1 1
19 21243 1 1 16 TYR CE1 C -3.857 -12.226 -1.845 1.00 . A A . 16 TYR CE1 1 1
19 21244 1 1 16 TYR CE2 C -5.545 -10.850 -0.859 1.00 . A A . 16 TYR CE2 1 1
19 21245 1 1 16 TYR CG C -4.731 -10.321 -3.101 1.00 . A A . 16 TYR CG 1 1
19 21246 1 1 16 TYR CZ C -4.692 -11.908 -0.820 1.00 . A A . 16 TYR CZ 1 1
19 21247 1 1 16 TYR H H -6.097 -8.199 -6.503 1.00 . A A . 16 TYR H 1 1
19 21248 1 1 16 TYR HA H -5.465 -10.954 -5.805 1.00 . A A . 16 TYR HA 1 1
19 21249 1 1 16 TYR HB2 H -3.742 -9.389 -4.763 1.00 . A A . 16 TYR HB2 1 1
19 21250 1 1 16 TYR HB3 H -5.042 -8.435 -4.077 1.00 . A A . 16 TYR HB3 1 1
19 21251 1 1 16 TYR HD1 H -3.218 -11.636 -3.864 1.00 . A A . 16 TYR HD1 1 1
19 21252 1 1 16 TYR HD2 H -6.239 -9.173 -2.099 1.00 . A A . 16 TYR HD2 1 1
19 21253 1 1 16 TYR HE1 H -3.188 -13.083 -1.774 1.00 . A A . 16 TYR HE1 1 1
19 21254 1 1 16 TYR HE2 H -6.198 -10.629 -0.015 1.00 . A A . 16 TYR HE2 1 1
19 21255 1 1 16 TYR HH H -4.224 -13.556 0.099 1.00 . A A . 16 TYR HH 1 1
19 21256 1 1 16 TYR N N -5.547 -9.032 -6.564 1.00 . A A . 16 TYR N 1 1
19 21257 1 1 16 TYR O O -7.686 -8.866 -4.652 1.00 . A A . 16 TYR O 1 1
19 21258 1 1 16 TYR OH O -4.672 -12.685 0.297 1.00 . A A . 16 TYR OH 1 1
19 21259 1 1 17 VAL C C -9.017 -11.922 -2.888 1.00 . A A . 17 VAL C 1 1
19 21260 1 1 17 VAL CA C -9.048 -11.258 -4.266 1.00 . A A . 17 VAL CA 1 1
19 21261 1 1 17 VAL CB C -9.905 -12.021 -5.278 1.00 . A A . 17 VAL CB 1 1
19 21262 1 1 17 VAL CG1 C -9.040 -12.929 -6.155 1.00 . A A . 17 VAL CG1 1 1
19 21263 1 1 17 VAL CG2 C -11.002 -12.822 -4.574 1.00 . A A . 17 VAL CG2 1 1
19 21264 1 1 17 VAL H H -7.232 -11.987 -4.980 1.00 . A A . 17 VAL H 1 1
19 21265 1 1 17 VAL HA H -9.461 -10.255 -4.163 1.00 . A A . 17 VAL HA 1 1
19 21266 1 1 17 VAL HB H -10.388 -11.290 -5.927 1.00 . A A . 17 VAL HB 1 1
19 21267 1 1 17 VAL HG11 H -8.282 -12.330 -6.661 1.00 . A A . 17 VAL HG11 1 1
19 21268 1 1 17 VAL HG12 H -8.554 -13.680 -5.532 1.00 . A A . 17 VAL HG12 1 1
19 21269 1 1 17 VAL HG13 H -9.668 -13.423 -6.897 1.00 . A A . 17 VAL HG13 1 1
19 21270 1 1 17 VAL HG21 H -11.773 -13.093 -5.295 1.00 . A A . 17 VAL HG21 1 1
19 21271 1 1 17 VAL HG22 H -10.572 -13.727 -4.145 1.00 . A A . 17 VAL HG22 1 1
19 21272 1 1 17 VAL HG23 H -11.441 -12.217 -3.781 1.00 . A A . 17 VAL HG23 1 1
19 21273 1 1 17 VAL N N -7.690 -11.124 -4.766 1.00 . A A . 17 VAL N 1 1
19 21274 1 1 17 VAL O O -8.938 -13.146 -2.787 1.00 . A A . 17 VAL O 1 1
19 21275 1 1 18 ALA C C -10.116 -12.673 -0.335 1.00 . A A . 18 ALA C 1 1
19 21276 1 1 18 ALA CA C -9.060 -11.578 -0.495 1.00 . A A . 18 ALA CA 1 1
19 21277 1 1 18 ALA CB C -9.280 -10.411 0.470 1.00 . A A . 18 ALA CB 1 1
19 21278 1 1 18 ALA H H -9.144 -10.093 -1.954 1.00 . A A . 18 ALA H 1 1
19 21279 1 1 18 ALA HA H -8.075 -12.005 -0.310 1.00 . A A . 18 ALA HA 1 1
19 21280 1 1 18 ALA HB1 H -8.347 -9.861 0.594 1.00 . A A . 18 ALA HB1 1 1
19 21281 1 1 18 ALA HB2 H -10.043 -9.745 0.067 1.00 . A A . 18 ALA HB2 1 1
19 21282 1 1 18 ALA HB3 H -9.607 -10.795 1.436 1.00 . A A . 18 ALA HB3 1 1
19 21283 1 1 18 ALA N N -9.080 -11.087 -1.862 1.00 . A A . 18 ALA N 1 1
19 21284 1 1 18 ALA O O -10.970 -12.848 -1.203 1.00 . A A . 18 ALA O 1 1
19 21285 1 1 19 SER C C -11.622 -14.226 2.424 1.00 . A A . 19 SER C 1 1
19 21286 1 1 19 SER CA C -10.960 -14.456 1.064 1.00 . A A . 19 SER CA 1 1
19 21287 1 1 19 SER CB C -10.262 -15.817 1.037 1.00 . A A . 19 SER CB 1 1
19 21288 1 1 19 SER H H -9.326 -13.234 1.481 1.00 . A A . 19 SER H 1 1
19 21289 1 1 19 SER HA H -11.701 -14.412 0.266 1.00 . A A . 19 SER HA 1 1
19 21290 1 1 19 SER HB2 H -9.208 -15.680 0.798 1.00 . A A . 19 SER HB2 1 1
19 21291 1 1 19 SER HB3 H -10.308 -16.268 2.028 1.00 . A A . 19 SER HB3 1 1
19 21292 1 1 19 SER HG H -11.822 -16.484 -0.026 1.00 . A A . 19 SER HG 1 1
19 21293 1 1 19 SER N N -10.023 -13.382 0.780 1.00 . A A . 19 SER N 1 1
19 21294 1 1 19 SER O O -12.831 -14.403 2.568 1.00 . A A . 19 SER O 1 1
19 21295 1 1 19 SER OG O -10.852 -16.700 0.086 1.00 . A A . 19 SER OG 1 1
19 21296 1 1 20 GLY C C -10.196 -12.972 5.609 1.00 . A A . 20 GLY C 1 1
19 21297 1 1 20 GLY CA C -11.292 -13.581 4.732 1.00 . A A . 20 GLY CA 1 1
19 21298 1 1 20 GLY H H -9.819 -13.695 3.263 1.00 . A A . 20 GLY H 1 1
19 21299 1 1 20 GLY HA2 H -12.146 -12.905 4.688 1.00 . A A . 20 GLY HA2 1 1
19 21300 1 1 20 GLY HA3 H -11.644 -14.511 5.177 1.00 . A A . 20 GLY HA3 1 1
19 21301 1 1 20 GLY N N -10.801 -13.836 3.388 1.00 . A A . 20 GLY N 1 1
19 21302 1 1 20 GLY O O -9.435 -12.118 5.156 1.00 . A A . 20 GLY O 1 1
19 21303 1 1 21 SER C C -8.978 -11.437 7.628 1.00 . A A . 21 SER C 1 1
19 21304 1 1 21 SER CA C -9.161 -12.946 7.795 1.00 . A A . 21 SER CA 1 1
19 21305 1 1 21 SER CB C -7.823 -13.666 7.613 1.00 . A A . 21 SER CB 1 1
19 21306 1 1 21 SER H H -10.773 -14.129 7.211 1.00 . A A . 21 SER H 1 1
19 21307 1 1 21 SER HA H -9.565 -13.176 8.781 1.00 . A A . 21 SER HA 1 1
19 21308 1 1 21 SER HB2 H -7.875 -14.311 6.735 1.00 . A A . 21 SER HB2 1 1
19 21309 1 1 21 SER HB3 H -7.040 -12.933 7.424 1.00 . A A . 21 SER HB3 1 1
19 21310 1 1 21 SER HG H -8.291 -14.902 9.116 1.00 . A A . 21 SER HG 1 1
19 21311 1 1 21 SER N N -10.151 -13.435 6.850 1.00 . A A . 21 SER N 1 1
19 21312 1 1 21 SER O O -7.856 -10.957 7.472 1.00 . A A . 21 SER O 1 1
19 21313 1 1 21 SER OG O -7.478 -14.447 8.754 1.00 . A A . 21 SER OG 1 1
19 21314 1 1 22 GLU C C -9.118 -8.878 6.397 1.00 . A A . 22 GLU C 1 1
19 21315 1 1 22 GLU CA C -10.075 -9.284 7.520 1.00 . A A . 22 GLU CA 1 1
19 21316 1 1 22 GLU CB C -9.692 -8.606 8.838 1.00 . A A . 22 GLU CB 1 1
19 21317 1 1 22 GLU CD C -9.872 -6.125 9.254 1.00 . A A . 22 GLU CD 1 1
19 21318 1 1 22 GLU CG C -10.639 -7.446 9.152 1.00 . A A . 22 GLU CG 1 1
19 21319 1 1 22 GLU H H -11.006 -11.127 7.793 1.00 . A A . 22 GLU H 1 1
19 21320 1 1 22 GLU HA H -11.095 -9.003 7.257 1.00 . A A . 22 GLU HA 1 1
19 21321 1 1 22 GLU HB2 H -9.723 -9.335 9.648 1.00 . A A . 22 GLU HB2 1 1
19 21322 1 1 22 GLU HB3 H -8.668 -8.239 8.778 1.00 . A A . 22 GLU HB3 1 1
19 21323 1 1 22 GLU HG2 H -11.398 -7.370 8.375 1.00 . A A . 22 GLU HG2 1 1
19 21324 1 1 22 GLU HG3 H -11.160 -7.641 10.090 1.00 . A A . 22 GLU HG3 1 1
19 21325 1 1 22 GLU N N -10.098 -10.729 7.666 1.00 . A A . 22 GLU N 1 1
19 21326 1 1 22 GLU O O -8.411 -7.878 6.511 1.00 . A A . 22 GLU O 1 1
19 21327 1 1 22 GLU OE1 O -9.322 -5.871 10.348 1.00 . A A . 22 GLU OE1 1 1
19 21328 1 1 22 GLU OE2 O -9.853 -5.400 8.236 1.00 . A A . 22 GLU OE2 1 1
19 21329 1 1 23 GLN C C -8.875 -8.313 3.320 1.00 . A A . 23 GLN C 1 1
19 21330 1 1 23 GLN CA C -8.269 -9.411 4.196 1.00 . A A . 23 GLN CA 1 1
19 21331 1 1 23 GLN CB C -8.027 -10.687 3.387 1.00 . A A . 23 GLN CB 1 1
19 21332 1 1 23 GLN CD C -6.885 -12.936 3.362 1.00 . A A . 23 GLN CD 1 1
19 21333 1 1 23 GLN CG C -7.002 -11.588 4.078 1.00 . A A . 23 GLN CG 1 1
19 21334 1 1 23 GLN H H -9.706 -10.486 5.255 1.00 . A A . 23 GLN H 1 1
19 21335 1 1 23 GLN HA H -7.323 -9.070 4.617 1.00 . A A . 23 GLN HA 1 1
19 21336 1 1 23 GLN HB2 H -8.966 -11.227 3.262 1.00 . A A . 23 GLN HB2 1 1
19 21337 1 1 23 GLN HB3 H -7.674 -10.427 2.389 1.00 . A A . 23 GLN HB3 1 1
19 21338 1 1 23 GLN HE21 H -7.940 -13.776 4.872 1.00 . A A . 23 GLN HE21 1 1
19 21339 1 1 23 GLN HE22 H -7.454 -14.862 3.613 1.00 . A A . 23 GLN HE22 1 1
19 21340 1 1 23 GLN HG2 H -6.030 -11.095 4.093 1.00 . A A . 23 GLN HG2 1 1
19 21341 1 1 23 GLN HG3 H -7.294 -11.748 5.116 1.00 . A A . 23 GLN HG3 1 1
19 21342 1 1 23 GLN N N -9.127 -9.675 5.339 1.00 . A A . 23 GLN N 1 1
19 21343 1 1 23 GLN NE2 N -7.475 -13.941 4.002 1.00 . A A . 23 GLN NE2 1 1
19 21344 1 1 23 GLN O O -9.996 -7.869 3.561 1.00 . A A . 23 GLN O 1 1
19 21345 1 1 23 GLN OE1 O -6.299 -13.054 2.299 1.00 . A A . 23 GLN OE1 1 1
19 21346 1 1 24 LEU C C -8.091 -7.210 -0.011 1.00 . A A . 24 LEU C 1 1
19 21347 1 1 24 LEU CA C -8.552 -6.868 1.408 1.00 . A A . 24 LEU CA 1 1
19 21348 1 1 24 LEU CB C -8.086 -5.493 1.891 1.00 . A A . 24 LEU CB 1 1
19 21349 1 1 24 LEU CD1 C -9.555 -4.154 0.338 1.00 . A A . 24 LEU CD1 1 1
19 21350 1 1 24 LEU CD2 C -7.526 -3.080 1.418 1.00 . A A . 24 LEU CD2 1 1
19 21351 1 1 24 LEU CG C -8.130 -4.368 0.855 1.00 . A A . 24 LEU CG 1 1
19 21352 1 1 24 LEU H H -7.194 -8.272 2.132 1.00 . A A . 24 LEU H 1 1
19 21353 1 1 24 LEU HA H -9.641 -6.863 1.426 1.00 . A A . 24 LEU HA 1 1
19 21354 1 1 24 LEU HB2 H -8.701 -5.201 2.742 1.00 . A A . 24 LEU HB2 1 1
19 21355 1 1 24 LEU HB3 H -7.062 -5.585 2.254 1.00 . A A . 24 LEU HB3 1 1
19 21356 1 1 24 LEU HD11 H -9.931 -5.086 -0.085 1.00 . A A . 24 LEU HD11 1 1
19 21357 1 1 24 LEU HD12 H -10.197 -3.844 1.162 1.00 . A A . 24 LEU HD12 1 1
19 21358 1 1 24 LEU HD13 H -9.550 -3.382 -0.431 1.00 . A A . 24 LEU HD13 1 1
19 21359 1 1 24 LEU HD21 H -6.471 -3.026 1.151 1.00 . A A . 24 LEU HD21 1 1
19 21360 1 1 24 LEU HD22 H -8.050 -2.220 1.001 1.00 . A A . 24 LEU HD22 1 1
19 21361 1 1 24 LEU HD23 H -7.627 -3.075 2.504 1.00 . A A . 24 LEU HD23 1 1
19 21362 1 1 24 LEU HG H -7.519 -4.664 0.002 1.00 . A A . 24 LEU HG 1 1
19 21363 1 1 24 LEU N N -8.105 -7.906 2.321 1.00 . A A . 24 LEU N 1 1
19 21364 1 1 24 LEU O O -6.917 -7.504 -0.232 1.00 . A A . 24 LEU O 1 1
19 21365 1 1 25 SER C C -7.986 -6.296 -2.964 1.00 . A A . 25 SER C 1 1
19 21366 1 1 25 SER CA C -8.746 -7.461 -2.325 1.00 . A A . 25 SER CA 1 1
19 21367 1 1 25 SER CB C -10.027 -7.751 -3.109 1.00 . A A . 25 SER CB 1 1
19 21368 1 1 25 SER H H -9.992 -6.919 -0.746 1.00 . A A . 25 SER H 1 1
19 21369 1 1 25 SER HA H -8.124 -8.356 -2.302 1.00 . A A . 25 SER HA 1 1
19 21370 1 1 25 SER HB2 H -10.479 -6.811 -3.426 1.00 . A A . 25 SER HB2 1 1
19 21371 1 1 25 SER HB3 H -9.781 -8.308 -4.013 1.00 . A A . 25 SER HB3 1 1
19 21372 1 1 25 SER HG H -11.435 -7.887 -1.693 1.00 . A A . 25 SER HG 1 1
19 21373 1 1 25 SER N N -9.039 -7.160 -0.935 1.00 . A A . 25 SER N 1 1
19 21374 1 1 25 SER O O -8.275 -5.134 -2.683 1.00 . A A . 25 SER O 1 1
19 21375 1 1 25 SER OG O -10.968 -8.493 -2.337 1.00 . A A . 25 SER OG 1 1
19 21376 1 1 26 LEU C C -6.468 -5.744 -5.999 1.00 . A A . 26 LEU C 1 1
19 21377 1 1 26 LEU CA C -6.227 -5.646 -4.491 1.00 . A A . 26 LEU CA 1 1
19 21378 1 1 26 LEU CB C -4.755 -5.779 -4.094 1.00 . A A . 26 LEU CB 1 1
19 21379 1 1 26 LEU CD1 C -3.006 -6.247 -2.339 1.00 . A A . 26 LEU CD1 1 1
19 21380 1 1 26 LEU CD2 C -4.900 -4.631 -1.853 1.00 . A A . 26 LEU CD2 1 1
19 21381 1 1 26 LEU CG C -4.474 -5.900 -2.595 1.00 . A A . 26 LEU CG 1 1
19 21382 1 1 26 LEU H H -6.802 -7.596 -4.034 1.00 . A A . 26 LEU H 1 1
19 21383 1 1 26 LEU HA H -6.566 -4.668 -4.150 1.00 . A A . 26 LEU HA 1 1
19 21384 1 1 26 LEU HB2 H -4.342 -6.655 -4.593 1.00 . A A . 26 LEU HB2 1 1
19 21385 1 1 26 LEU HB3 H -4.217 -4.911 -4.475 1.00 . A A . 26 LEU HB3 1 1
19 21386 1 1 26 LEU HD11 H -2.947 -7.172 -1.765 1.00 . A A . 26 LEU HD11 1 1
19 21387 1 1 26 LEU HD12 H -2.492 -6.376 -3.291 1.00 . A A . 26 LEU HD12 1 1
19 21388 1 1 26 LEU HD13 H -2.534 -5.441 -1.777 1.00 . A A . 26 LEU HD13 1 1
19 21389 1 1 26 LEU HD21 H -5.229 -3.882 -2.573 1.00 . A A . 26 LEU HD21 1 1
19 21390 1 1 26 LEU HD22 H -5.719 -4.866 -1.173 1.00 . A A . 26 LEU HD22 1 1
19 21391 1 1 26 LEU HD23 H -4.056 -4.242 -1.283 1.00 . A A . 26 LEU HD23 1 1
19 21392 1 1 26 LEU HG H -5.073 -6.720 -2.200 1.00 . A A . 26 LEU HG 1 1
19 21393 1 1 26 LEU N N -7.030 -6.648 -3.811 1.00 . A A . 26 LEU N 1 1
19 21394 1 1 26 LEU O O -6.810 -6.810 -6.509 1.00 . A A . 26 LEU O 1 1
19 21395 1 1 27 ALA C C -5.360 -3.719 -8.736 1.00 . A A . 27 ALA C 1 1
19 21396 1 1 27 ALA CA C -6.471 -4.562 -8.109 1.00 . A A . 27 ALA CA 1 1
19 21397 1 1 27 ALA CB C -7.865 -4.012 -8.418 1.00 . A A . 27 ALA CB 1 1
19 21398 1 1 27 ALA H H -6.000 -3.755 -6.248 1.00 . A A . 27 ALA H 1 1
19 21399 1 1 27 ALA HA H -6.403 -5.581 -8.492 1.00 . A A . 27 ALA HA 1 1
19 21400 1 1 27 ALA HB1 H -8.524 -4.193 -7.568 1.00 . A A . 27 ALA HB1 1 1
19 21401 1 1 27 ALA HB2 H -7.800 -2.940 -8.605 1.00 . A A . 27 ALA HB2 1 1
19 21402 1 1 27 ALA HB3 H -8.266 -4.511 -9.300 1.00 . A A . 27 ALA HB3 1 1
19 21403 1 1 27 ALA N N -6.279 -4.617 -6.670 1.00 . A A . 27 ALA N 1 1
19 21404 1 1 27 ALA O O -4.922 -2.729 -8.152 1.00 . A A . 27 ALA O 1 1
19 21405 1 1 28 PRO C C -4.400 -2.150 -11.277 1.00 . A A . 28 PRO C 1 1
19 21406 1 1 28 PRO CA C -3.872 -3.447 -10.662 1.00 . A A . 28 PRO CA 1 1
19 21407 1 1 28 PRO CB C -3.371 -4.436 -11.702 1.00 . A A . 28 PRO CB 1 1
19 21408 1 1 28 PRO CD C -5.420 -5.320 -10.672 1.00 . A A . 28 PRO CD 1 1
19 21409 1 1 28 PRO CG C -4.465 -5.482 -11.844 1.00 . A A . 28 PRO CG 1 1
19 21410 1 1 28 PRO HA H -3.147 -3.175 -10.030 1.00 . A A . 28 PRO HA 1 1
19 21411 1 1 28 PRO HB2 H -3.180 -3.940 -12.654 1.00 . A A . 28 PRO HB2 1 1
19 21412 1 1 28 PRO HB3 H -2.433 -4.893 -11.387 1.00 . A A . 28 PRO HB3 1 1
19 21413 1 1 28 PRO HD2 H -6.444 -5.169 -11.014 1.00 . A A . 28 PRO HD2 1 1
19 21414 1 1 28 PRO HD3 H -5.423 -6.206 -10.038 1.00 . A A . 28 PRO HD3 1 1
19 21415 1 1 28 PRO HG2 H -4.994 -5.356 -12.788 1.00 . A A . 28 PRO HG2 1 1
19 21416 1 1 28 PRO HG3 H -4.036 -6.485 -11.850 1.00 . A A . 28 PRO HG3 1 1
19 21417 1 1 28 PRO N N -4.924 -4.152 -9.950 1.00 . A A . 28 PRO N 1 1
19 21418 1 1 28 PRO O O -5.214 -2.181 -12.199 1.00 . A A . 28 PRO O 1 1
19 21419 1 1 29 GLY C C -5.142 1.013 -10.166 1.00 . A A . 29 GLY C 1 1
19 21420 1 1 29 GLY CA C -4.328 0.267 -11.226 1.00 . A A . 29 GLY CA 1 1
19 21421 1 1 29 GLY H H -3.254 -1.022 -9.992 1.00 . A A . 29 GLY H 1 1
19 21422 1 1 29 GLY HA2 H -3.450 0.854 -11.494 1.00 . A A . 29 GLY HA2 1 1
19 21423 1 1 29 GLY HA3 H -4.923 0.152 -12.132 1.00 . A A . 29 GLY HA3 1 1
19 21424 1 1 29 GLY N N -3.915 -1.039 -10.742 1.00 . A A . 29 GLY N 1 1
19 21425 1 1 29 GLY O O -5.844 1.973 -10.480 1.00 . A A . 29 GLY O 1 1
19 21426 1 1 30 GLN C C -4.752 1.783 -6.840 1.00 . A A . 30 GLN C 1 1
19 21427 1 1 30 GLN CA C -5.738 1.152 -7.826 1.00 . A A . 30 GLN CA 1 1
19 21428 1 1 30 GLN CB C -6.636 0.131 -7.126 1.00 . A A . 30 GLN CB 1 1
19 21429 1 1 30 GLN CD C -9.032 -0.655 -7.074 1.00 . A A . 30 GLN CD 1 1
19 21430 1 1 30 GLN CG C -7.886 -0.163 -7.959 1.00 . A A . 30 GLN CG 1 1
19 21431 1 1 30 GLN H H -4.449 -0.240 -8.687 1.00 . A A . 30 GLN H 1 1
19 21432 1 1 30 GLN HA H -6.359 1.927 -8.275 1.00 . A A . 30 GLN HA 1 1
19 21433 1 1 30 GLN HB2 H -6.082 -0.792 -6.958 1.00 . A A . 30 GLN HB2 1 1
19 21434 1 1 30 GLN HB3 H -6.929 0.510 -6.147 1.00 . A A . 30 GLN HB3 1 1
19 21435 1 1 30 GLN HE21 H -7.793 -2.078 -6.341 1.00 . A A . 30 GLN HE21 1 1
19 21436 1 1 30 GLN HE22 H -9.398 -2.086 -5.689 1.00 . A A . 30 GLN HE22 1 1
19 21437 1 1 30 GLN HG2 H -8.193 0.738 -8.491 1.00 . A A . 30 GLN HG2 1 1
19 21438 1 1 30 GLN HG3 H -7.655 -0.915 -8.713 1.00 . A A . 30 GLN HG3 1 1
19 21439 1 1 30 GLN N N -5.022 0.542 -8.934 1.00 . A A . 30 GLN N 1 1
19 21440 1 1 30 GLN NE2 N -8.715 -1.692 -6.304 1.00 . A A . 30 GLN NE2 1 1
19 21441 1 1 30 GLN O O -3.540 1.655 -7.002 1.00 . A A . 30 GLN O 1 1
19 21442 1 1 30 GLN OE1 O -10.132 -0.127 -7.088 1.00 . A A . 30 GLN OE1 1 1
19 21443 1 1 31 LEU C C -5.016 2.721 -3.440 1.00 . A A . 31 LEU C 1 1
19 21444 1 1 31 LEU CA C -4.496 3.100 -4.828 1.00 . A A . 31 LEU CA 1 1
19 21445 1 1 31 LEU CB C -4.441 4.609 -5.073 1.00 . A A . 31 LEU CB 1 1
19 21446 1 1 31 LEU CD1 C -3.736 6.577 -6.484 1.00 . A A . 31 LEU CD1 1 1
19 21447 1 1 31 LEU CD2 C -2.191 4.584 -6.211 1.00 . A A . 31 LEU CD2 1 1
19 21448 1 1 31 LEU CG C -3.642 5.062 -6.297 1.00 . A A . 31 LEU CG 1 1
19 21449 1 1 31 LEU H H -6.298 2.548 -5.716 1.00 . A A . 31 LEU H 1 1
19 21450 1 1 31 LEU HA H -3.480 2.720 -4.933 1.00 . A A . 31 LEU HA 1 1
19 21451 1 1 31 LEU HB2 H -5.462 4.978 -5.175 1.00 . A A . 31 LEU HB2 1 1
19 21452 1 1 31 LEU HB3 H -4.017 5.086 -4.190 1.00 . A A . 31 LEU HB3 1 1
19 21453 1 1 31 LEU HD11 H -4.096 7.035 -5.562 1.00 . A A . 31 LEU HD11 1 1
19 21454 1 1 31 LEU HD12 H -2.751 6.975 -6.728 1.00 . A A . 31 LEU HD12 1 1
19 21455 1 1 31 LEU HD13 H -4.429 6.801 -7.295 1.00 . A A . 31 LEU HD13 1 1
19 21456 1 1 31 LEU HD21 H -1.522 5.410 -6.454 1.00 . A A . 31 LEU HD21 1 1
19 21457 1 1 31 LEU HD22 H -1.983 4.235 -5.199 1.00 . A A . 31 LEU HD22 1 1
19 21458 1 1 31 LEU HD23 H -2.034 3.769 -6.917 1.00 . A A . 31 LEU HD23 1 1
19 21459 1 1 31 LEU HG H -4.080 4.600 -7.182 1.00 . A A . 31 LEU HG 1 1
19 21460 1 1 31 LEU N N -5.310 2.449 -5.840 1.00 . A A . 31 LEU N 1 1
19 21461 1 1 31 LEU O O -6.224 2.658 -3.222 1.00 . A A . 31 LEU O 1 1
19 21462 1 1 32 ILE C C -3.623 2.967 -0.197 1.00 . A A . 32 ILE C 1 1
19 21463 1 1 32 ILE CA C -4.425 2.107 -1.177 1.00 . A A . 32 ILE CA 1 1
19 21464 1 1 32 ILE CB C -4.240 0.602 -0.968 1.00 . A A . 32 ILE CB 1 1
19 21465 1 1 32 ILE CD1 C -5.040 -1.542 -2.026 1.00 . A A . 32 ILE CD1 1 1
19 21466 1 1 32 ILE CG1 C -5.455 -0.175 -1.477 1.00 . A A . 32 ILE CG1 1 1
19 21467 1 1 32 ILE CG2 C -3.930 0.286 0.497 1.00 . A A . 32 ILE CG2 1 1
19 21468 1 1 32 ILE H H -3.095 2.532 -2.723 1.00 . A A . 32 ILE H 1 1
19 21469 1 1 32 ILE HA H -5.484 2.323 -1.040 1.00 . A A . 32 ILE HA 1 1
19 21470 1 1 32 ILE HB H -3.381 0.279 -1.556 1.00 . A A . 32 ILE HB 1 1
19 21471 1 1 32 ILE HD11 H -3.953 -1.602 -2.069 1.00 . A A . 32 ILE HD11 1 1
19 21472 1 1 32 ILE HD12 H -5.421 -2.327 -1.372 1.00 . A A . 32 ILE HD12 1 1
19 21473 1 1 32 ILE HD13 H -5.451 -1.672 -3.027 1.00 . A A . 32 ILE HD13 1 1
19 21474 1 1 32 ILE HG12 H -6.172 -0.307 -0.668 1.00 . A A . 32 ILE HG12 1 1
19 21475 1 1 32 ILE HG13 H -5.956 0.397 -2.258 1.00 . A A . 32 ILE HG13 1 1
19 21476 1 1 32 ILE HG21 H -4.596 0.860 1.141 1.00 . A A . 32 ILE HG21 1 1
19 21477 1 1 32 ILE HG22 H -4.077 -0.778 0.678 1.00 . A A . 32 ILE HG22 1 1
19 21478 1 1 32 ILE HG23 H -2.895 0.552 0.715 1.00 . A A . 32 ILE HG23 1 1
19 21479 1 1 32 ILE N N -4.076 2.478 -2.538 1.00 . A A . 32 ILE N 1 1
19 21480 1 1 32 ILE O O -2.528 3.425 -0.520 1.00 . A A . 32 ILE O 1 1
19 21481 1 1 33 LEU C C -3.134 3.046 3.164 1.00 . A A . 33 LEU C 1 1
19 21482 1 1 33 LEU CA C -3.553 3.957 2.008 1.00 . A A . 33 LEU CA 1 1
19 21483 1 1 33 LEU CB C -4.456 5.116 2.435 1.00 . A A . 33 LEU CB 1 1
19 21484 1 1 33 LEU CD1 C -4.752 7.365 3.536 1.00 . A A . 33 LEU CD1 1 1
19 21485 1 1 33 LEU CD2 C -2.704 5.957 4.042 1.00 . A A . 33 LEU CD2 1 1
19 21486 1 1 33 LEU CG C -3.745 6.351 2.992 1.00 . A A . 33 LEU CG 1 1
19 21487 1 1 33 LEU H H -5.091 2.784 1.234 1.00 . A A . 33 LEU H 1 1
19 21488 1 1 33 LEU HA H -2.656 4.392 1.568 1.00 . A A . 33 LEU HA 1 1
19 21489 1 1 33 LEU HB2 H -5.053 5.421 1.575 1.00 . A A . 33 LEU HB2 1 1
19 21490 1 1 33 LEU HB3 H -5.151 4.750 3.191 1.00 . A A . 33 LEU HB3 1 1
19 21491 1 1 33 LEU HD11 H -5.054 8.042 2.737 1.00 . A A . 33 LEU HD11 1 1
19 21492 1 1 33 LEU HD12 H -5.628 6.839 3.917 1.00 . A A . 33 LEU HD12 1 1
19 21493 1 1 33 LEU HD13 H -4.293 7.937 4.342 1.00 . A A . 33 LEU HD13 1 1
19 21494 1 1 33 LEU HD21 H -3.069 5.104 4.613 1.00 . A A . 33 LEU HD21 1 1
19 21495 1 1 33 LEU HD22 H -1.771 5.690 3.545 1.00 . A A . 33 LEU HD22 1 1
19 21496 1 1 33 LEU HD23 H -2.530 6.797 4.714 1.00 . A A . 33 LEU HD23 1 1
19 21497 1 1 33 LEU HG H -3.210 6.835 2.174 1.00 . A A . 33 LEU HG 1 1
19 21498 1 1 33 LEU N N -4.200 3.160 0.980 1.00 . A A . 33 LEU N 1 1
19 21499 1 1 33 LEU O O -3.982 2.481 3.853 1.00 . A A . 33 LEU O 1 1
19 21500 1 1 34 ILE C C -1.700 2.674 5.757 1.00 . A A . 34 ILE C 1 1
19 21501 1 1 34 ILE CA C -1.283 2.101 4.401 1.00 . A A . 34 ILE CA 1 1
19 21502 1 1 34 ILE CB C 0.230 1.944 4.239 1.00 . A A . 34 ILE CB 1 1
19 21503 1 1 34 ILE CD1 C -0.092 0.141 2.506 1.00 . A A . 34 ILE CD1 1 1
19 21504 1 1 34 ILE CG1 C 0.584 1.475 2.826 1.00 . A A . 34 ILE CG1 1 1
19 21505 1 1 34 ILE CG2 C 0.803 1.016 5.311 1.00 . A A . 34 ILE CG2 1 1
19 21506 1 1 34 ILE H H -1.143 3.396 2.776 1.00 . A A . 34 ILE H 1 1
19 21507 1 1 34 ILE HA H -1.723 1.109 4.296 1.00 . A A . 34 ILE HA 1 1
19 21508 1 1 34 ILE HB H 0.691 2.921 4.379 1.00 . A A . 34 ILE HB 1 1
19 21509 1 1 34 ILE HD11 H -1.174 0.259 2.561 1.00 . A A . 34 ILE HD11 1 1
19 21510 1 1 34 ILE HD12 H 0.188 -0.177 1.501 1.00 . A A . 34 ILE HD12 1 1
19 21511 1 1 34 ILE HD13 H 0.229 -0.612 3.226 1.00 . A A . 34 ILE HD13 1 1
19 21512 1 1 34 ILE HG12 H 0.273 2.228 2.101 1.00 . A A . 34 ILE HG12 1 1
19 21513 1 1 34 ILE HG13 H 1.665 1.371 2.734 1.00 . A A . 34 ILE HG13 1 1
19 21514 1 1 34 ILE HG21 H 0.326 0.039 5.239 1.00 . A A . 34 ILE HG21 1 1
19 21515 1 1 34 ILE HG22 H 1.877 0.907 5.161 1.00 . A A . 34 ILE HG22 1 1
19 21516 1 1 34 ILE HG23 H 0.616 1.440 6.297 1.00 . A A . 34 ILE HG23 1 1
19 21517 1 1 34 ILE N N -1.826 2.933 3.341 1.00 . A A . 34 ILE N 1 1
19 21518 1 1 34 ILE O O -1.481 3.853 6.030 1.00 . A A . 34 ILE O 1 1
19 21519 1 1 35 LEU C C -1.934 1.471 8.953 1.00 . A A . 35 LEU C 1 1
19 21520 1 1 35 LEU CA C -2.743 2.219 7.892 1.00 . A A . 35 LEU CA 1 1
19 21521 1 1 35 LEU CB C -4.255 2.031 8.025 1.00 . A A . 35 LEU CB 1 1
19 21522 1 1 35 LEU CD1 C -6.433 1.902 6.760 1.00 . A A . 35 LEU CD1 1 1
19 21523 1 1 35 LEU CD2 C -5.322 4.147 7.163 1.00 . A A . 35 LEU CD2 1 1
19 21524 1 1 35 LEU CG C -5.109 2.652 6.917 1.00 . A A . 35 LEU CG 1 1
19 21525 1 1 35 LEU H H -2.468 0.856 6.341 1.00 . A A . 35 LEU H 1 1
19 21526 1 1 35 LEU HA H -2.541 3.286 7.992 1.00 . A A . 35 LEU HA 1 1
19 21527 1 1 35 LEU HB2 H -4.466 0.962 8.062 1.00 . A A . 35 LEU HB2 1 1
19 21528 1 1 35 LEU HB3 H -4.571 2.452 8.979 1.00 . A A . 35 LEU HB3 1 1
19 21529 1 1 35 LEU HD11 H -6.627 1.726 5.702 1.00 . A A . 35 LEU HD11 1 1
19 21530 1 1 35 LEU HD12 H -6.375 0.948 7.282 1.00 . A A . 35 LEU HD12 1 1
19 21531 1 1 35 LEU HD13 H -7.241 2.499 7.183 1.00 . A A . 35 LEU HD13 1 1
19 21532 1 1 35 LEU HD21 H -5.677 4.301 8.182 1.00 . A A . 35 LEU HD21 1 1
19 21533 1 1 35 LEU HD22 H -4.380 4.676 7.023 1.00 . A A . 35 LEU HD22 1 1
19 21534 1 1 35 LEU HD23 H -6.061 4.529 6.459 1.00 . A A . 35 LEU HD23 1 1
19 21535 1 1 35 LEU HG H -4.570 2.554 5.975 1.00 . A A . 35 LEU HG 1 1
19 21536 1 1 35 LEU N N -2.294 1.813 6.571 1.00 . A A . 35 LEU N 1 1
19 21537 1 1 35 LEU O O -1.416 2.080 9.888 1.00 . A A . 35 LEU O 1 1
19 21538 1 1 36 LYS C C -0.228 -1.647 8.920 1.00 . A A . 36 LYS C 1 1
19 21539 1 1 36 LYS CA C -1.114 -0.677 9.704 1.00 . A A . 36 LYS CA 1 1
19 21540 1 1 36 LYS CB C -2.072 -1.368 10.677 1.00 . A A . 36 LYS CB 1 1
19 21541 1 1 36 LYS CD C -0.866 -2.400 12.637 1.00 . A A . 36 LYS CD 1 1
19 21542 1 1 36 LYS CE C -1.007 -2.537 14.154 1.00 . A A . 36 LYS CE 1 1
19 21543 1 1 36 LYS CG C -1.619 -1.170 12.125 1.00 . A A . 36 LYS CG 1 1
19 21544 1 1 36 LYS H H -2.275 -0.327 8.011 1.00 . A A . 36 LYS H 1 1
19 21545 1 1 36 LYS HA H -0.472 -0.023 10.294 1.00 . A A . 36 LYS HA 1 1
19 21546 1 1 36 LYS HB2 H -3.078 -0.968 10.549 1.00 . A A . 36 LYS HB2 1 1
19 21547 1 1 36 LYS HB3 H -2.121 -2.433 10.450 1.00 . A A . 36 LYS HB3 1 1
19 21548 1 1 36 LYS HD2 H -1.251 -3.295 12.150 1.00 . A A . 36 LYS HD2 1 1
19 21549 1 1 36 LYS HD3 H 0.188 -2.321 12.372 1.00 . A A . 36 LYS HD3 1 1
19 21550 1 1 36 LYS HE2 H -0.645 -1.632 14.642 1.00 . A A . 36 LYS HE2 1 1
19 21551 1 1 36 LYS HE3 H -2.059 -2.642 14.420 1.00 . A A . 36 LYS HE3 1 1
19 21552 1 1 36 LYS HG2 H -0.978 -0.292 12.193 1.00 . A A . 36 LYS HG2 1 1
19 21553 1 1 36 LYS HG3 H -2.486 -0.981 12.758 1.00 . A A . 36 LYS HG3 1 1
19 21554 1 1 36 LYS HZ1 H 0.529 -3.399 15.191 1.00 . A A . 36 LYS HZ1 1 1
19 21555 1 1 36 LYS HZ2 H -0.844 -4.284 15.202 1.00 . A A . 36 LYS HZ2 1 1
19 21556 1 1 36 LYS HZ3 H 0.087 -4.238 13.861 1.00 . A A . 36 LYS HZ3 1 1
19 21557 1 1 36 LYS N N -1.851 0.161 8.774 1.00 . A A . 36 LYS N 1 1
19 21558 1 1 36 LYS NZ N -0.247 -3.709 14.642 1.00 . A A . 36 LYS NZ 1 1
19 21559 1 1 36 LYS O O -0.479 -1.909 7.744 1.00 . A A . 36 LYS O 1 1
19 21560 1 1 37 LYS C C 1.905 -4.294 9.904 1.00 . A A . 37 LYS C 1 1
19 21561 1 1 37 LYS CA C 1.713 -3.088 8.983 1.00 . A A . 37 LYS CA 1 1
19 21562 1 1 37 LYS CB C 3.020 -2.383 8.612 1.00 . A A . 37 LYS CB 1 1
19 21563 1 1 37 LYS CD C 4.164 -1.117 6.755 1.00 . A A . 37 LYS CD 1 1
19 21564 1 1 37 LYS CE C 4.074 0.197 5.977 1.00 . A A . 37 LYS CE 1 1
19 21565 1 1 37 LYS CG C 2.823 -1.463 7.405 1.00 . A A . 37 LYS CG 1 1
19 21566 1 1 37 LYS H H 0.986 -1.933 10.557 1.00 . A A . 37 LYS H 1 1
19 21567 1 1 37 LYS HA H 1.257 -3.431 8.054 1.00 . A A . 37 LYS HA 1 1
19 21568 1 1 37 LYS HB2 H 3.379 -1.803 9.461 1.00 . A A . 37 LYS HB2 1 1
19 21569 1 1 37 LYS HB3 H 3.786 -3.126 8.386 1.00 . A A . 37 LYS HB3 1 1
19 21570 1 1 37 LYS HD2 H 4.935 -1.037 7.522 1.00 . A A . 37 LYS HD2 1 1
19 21571 1 1 37 LYS HD3 H 4.465 -1.921 6.084 1.00 . A A . 37 LYS HD3 1 1
19 21572 1 1 37 LYS HE2 H 3.653 0.013 4.989 1.00 . A A . 37 LYS HE2 1 1
19 21573 1 1 37 LYS HE3 H 3.399 0.884 6.488 1.00 . A A . 37 LYS HE3 1 1
19 21574 1 1 37 LYS HG2 H 2.175 -1.948 6.675 1.00 . A A . 37 LYS HG2 1 1
19 21575 1 1 37 LYS HG3 H 2.321 -0.548 7.720 1.00 . A A . 37 LYS HG3 1 1
19 21576 1 1 37 LYS HZ1 H 5.501 1.227 4.938 1.00 . A A . 37 LYS HZ1 1 1
19 21577 1 1 37 LYS HZ2 H 5.525 1.520 6.545 1.00 . A A . 37 LYS HZ2 1 1
19 21578 1 1 37 LYS HZ3 H 6.116 0.114 5.963 1.00 . A A . 37 LYS HZ3 1 1
19 21579 1 1 37 LYS N N 0.789 -2.152 9.601 1.00 . A A . 37 LYS N 1 1
19 21580 1 1 37 LYS NZ N 5.412 0.815 5.845 1.00 . A A . 37 LYS NZ 1 1
19 21581 1 1 37 LYS O O 1.931 -4.148 11.125 1.00 . A A . 37 LYS O 1 1
19 21582 1 1 38 ASN C C 3.683 -7.130 9.921 1.00 . A A . 38 ASN C 1 1
19 21583 1 1 38 ASN CA C 2.222 -6.688 10.034 1.00 . A A . 38 ASN CA 1 1
19 21584 1 1 38 ASN CB C 1.344 -7.811 9.478 1.00 . A A . 38 ASN CB 1 1
19 21585 1 1 38 ASN CG C 1.546 -9.106 10.267 1.00 . A A . 38 ASN CG 1 1
19 21586 1 1 38 ASN H H 2.011 -5.567 8.290 1.00 . A A . 38 ASN H 1 1
19 21587 1 1 38 ASN HA H 1.937 -6.446 11.057 1.00 . A A . 38 ASN HA 1 1
19 21588 1 1 38 ASN HB2 H 0.296 -7.514 9.522 1.00 . A A . 38 ASN HB2 1 1
19 21589 1 1 38 ASN HB3 H 1.584 -7.979 8.428 1.00 . A A . 38 ASN HB3 1 1
19 21590 1 1 38 ASN HD21 H 0.726 -10.122 8.719 1.00 . A A . 38 ASN HD21 1 1
19 21591 1 1 38 ASN HD22 H 1.218 -11.094 10.066 1.00 . A A . 38 ASN HD22 1 1
19 21592 1 1 38 ASN N N 2.034 -5.457 9.284 1.00 . A A . 38 ASN N 1 1
19 21593 1 1 38 ASN ND2 N 1.129 -10.197 9.631 1.00 . A A . 38 ASN ND2 1 1
19 21594 1 1 38 ASN O O 4.072 -8.149 10.489 1.00 . A A . 38 ASN O 1 1
19 21595 1 1 38 ASN OD1 O 2.048 -9.114 11.379 1.00 . A A . 38 ASN OD1 1 1
19 21596 1 1 39 THR C C 6.049 -8.113 8.629 1.00 . A A . 39 THR C 1 1
19 21597 1 1 39 THR CA C 5.860 -6.638 8.991 1.00 . A A . 39 THR CA 1 1
19 21598 1 1 39 THR CB C 6.610 -6.222 10.257 1.00 . A A . 39 THR CB 1 1
19 21599 1 1 39 THR CG2 C 6.283 -4.791 10.688 1.00 . A A . 39 THR CG2 1 1
19 21600 1 1 39 THR H H 4.127 -5.514 8.726 1.00 . A A . 39 THR H 1 1
19 21601 1 1 39 THR HA H 6.222 -6.053 8.145 1.00 . A A . 39 THR HA 1 1
19 21602 1 1 39 THR HB H 7.685 -6.356 10.135 1.00 . A A . 39 THR HB 1 1
19 21603 1 1 39 THR HG1 H 6.604 -7.842 11.432 1.00 . A A . 39 THR HG1 1 1
19 21604 1 1 39 THR HG21 H 7.078 -4.122 10.360 1.00 . A A . 39 THR HG21 1 1
19 21605 1 1 39 THR HG22 H 5.340 -4.482 10.237 1.00 . A A . 39 THR HG22 1 1
19 21606 1 1 39 THR HG23 H 6.197 -4.749 11.774 1.00 . A A . 39 THR HG23 1 1
19 21607 1 1 39 THR N N 4.451 -6.341 9.185 1.00 . A A . 39 THR N 1 1
19 21608 1 1 39 THR O O 7.121 -8.676 8.845 1.00 . A A . 39 THR O 1 1
19 21609 1 1 39 THR OG1 O 6.038 -7.032 11.281 1.00 . A A . 39 THR OG1 1 1
19 21610 1 1 40 SER C C 4.570 -10.242 6.240 1.00 . A A . 40 SER C 1 1
19 21611 1 1 40 SER CA C 5.027 -10.095 7.692 1.00 . A A . 40 SER CA 1 1
19 21612 1 1 40 SER CB C 4.153 -10.948 8.613 1.00 . A A . 40 SER CB 1 1
19 21613 1 1 40 SER H H 4.123 -8.231 7.913 1.00 . A A . 40 SER H 1 1
19 21614 1 1 40 SER HA H 6.069 -10.398 7.798 1.00 . A A . 40 SER HA 1 1
19 21615 1 1 40 SER HB2 H 3.378 -10.324 9.058 1.00 . A A . 40 SER HB2 1 1
19 21616 1 1 40 SER HB3 H 3.647 -11.714 8.025 1.00 . A A . 40 SER HB3 1 1
19 21617 1 1 40 SER HG H 5.849 -11.727 9.334 1.00 . A A . 40 SER HG 1 1
19 21618 1 1 40 SER N N 4.991 -8.696 8.086 1.00 . A A . 40 SER N 1 1
19 21619 1 1 40 SER O O 4.410 -11.357 5.745 1.00 . A A . 40 SER O 1 1
19 21620 1 1 40 SER OG O 4.912 -11.569 9.646 1.00 . A A . 40 SER OG 1 1
19 21621 1 1 41 GLY C C 2.489 -8.613 4.095 1.00 . A A . 41 GLY C 1 1
19 21622 1 1 41 GLY CA C 3.938 -9.088 4.210 1.00 . A A . 41 GLY CA 1 1
19 21623 1 1 41 GLY H H 4.506 -8.198 6.006 1.00 . A A . 41 GLY H 1 1
19 21624 1 1 41 GLY HA2 H 4.587 -8.434 3.627 1.00 . A A . 41 GLY HA2 1 1
19 21625 1 1 41 GLY HA3 H 4.031 -10.088 3.787 1.00 . A A . 41 GLY HA3 1 1
19 21626 1 1 41 GLY N N 4.374 -9.100 5.596 1.00 . A A . 41 GLY N 1 1
19 21627 1 1 41 GLY O O 2.045 -8.218 3.018 1.00 . A A . 41 GLY O 1 1
19 21628 1 1 42 TRP C C 0.360 -6.790 5.731 1.00 . A A . 42 TRP C 1 1
19 21629 1 1 42 TRP CA C 0.401 -8.245 5.258 1.00 . A A . 42 TRP CA 1 1
19 21630 1 1 42 TRP CB C -0.432 -9.182 6.136 1.00 . A A . 42 TRP CB 1 1
19 21631 1 1 42 TRP CD1 C 0.182 -11.657 5.735 1.00 . A A . 42 TRP CD1 1 1
19 21632 1 1 42 TRP CD2 C -1.670 -11.035 4.691 1.00 . A A . 42 TRP CD2 1 1
19 21633 1 1 42 TRP CE2 C -1.458 -12.366 4.396 1.00 . A A . 42 TRP CE2 1 1
19 21634 1 1 42 TRP CE3 C -2.777 -10.337 4.175 1.00 . A A . 42 TRP CE3 1 1
19 21635 1 1 42 TRP CG C -0.605 -10.587 5.556 1.00 . A A . 42 TRP CG 1 1
19 21636 1 1 42 TRP CH2 C -3.418 -12.441 3.049 1.00 . A A . 42 TRP CH2 1 1
19 21637 1 1 42 TRP CZ2 C -2.309 -13.115 3.575 1.00 . A A . 42 TRP CZ2 1 1
19 21638 1 1 42 TRP CZ3 C -3.619 -11.100 3.356 1.00 . A A . 42 TRP CZ3 1 1
19 21639 1 1 42 TRP H H 2.159 -8.988 6.092 1.00 . A A . 42 TRP H 1 1
19 21640 1 1 42 TRP HA H 0.001 -8.320 4.247 1.00 . A A . 42 TRP HA 1 1
19 21641 1 1 42 TRP HB2 H 0.040 -9.260 7.116 1.00 . A A . 42 TRP HB2 1 1
19 21642 1 1 42 TRP HB3 H -1.416 -8.740 6.291 1.00 . A A . 42 TRP HB3 1 1
19 21643 1 1 42 TRP HD1 H 1.086 -11.658 6.344 1.00 . A A . 42 TRP HD1 1 1
19 21644 1 1 42 TRP HE1 H 0.156 -13.748 5.028 1.00 . A A . 42 TRP HE1 1 1
19 21645 1 1 42 TRP HE3 H -2.967 -9.287 4.393 1.00 . A A . 42 TRP HE3 1 1
19 21646 1 1 42 TRP HH2 H -4.122 -12.965 2.403 1.00 . A A . 42 TRP HH2 1 1
19 21647 1 1 42 TRP HZ2 H -2.119 -14.165 3.357 1.00 . A A . 42 TRP HZ2 1 1
19 21648 1 1 42 TRP HZ3 H -4.492 -10.607 2.929 1.00 . A A . 42 TRP HZ3 1 1
19 21649 1 1 42 TRP N N 1.791 -8.666 5.220 1.00 . A A . 42 TRP N 1 1
19 21650 1 1 42 TRP NE1 N -0.295 -12.756 5.051 1.00 . A A . 42 TRP NE1 1 1
19 21651 1 1 42 TRP O O 0.910 -6.459 6.780 1.00 . A A . 42 TRP O 1 1
19 21652 1 1 43 TRP C C -1.904 -4.227 5.423 1.00 . A A . 43 TRP C 1 1
19 21653 1 1 43 TRP CA C -0.417 -4.550 5.257 1.00 . A A . 43 TRP CA 1 1
19 21654 1 1 43 TRP CB C 0.267 -3.684 4.197 1.00 . A A . 43 TRP CB 1 1
19 21655 1 1 43 TRP CD1 C 2.560 -4.204 5.261 1.00 . A A . 43 TRP CD1 1 1
19 21656 1 1 43 TRP CD2 C 2.705 -2.949 3.441 1.00 . A A . 43 TRP CD2 1 1
19 21657 1 1 43 TRP CE2 C 3.988 -3.151 3.906 1.00 . A A . 43 TRP CE2 1 1
19 21658 1 1 43 TRP CE3 C 2.455 -2.184 2.288 1.00 . A A . 43 TRP CE3 1 1
19 21659 1 1 43 TRP CG C 1.791 -3.633 4.324 1.00 . A A . 43 TRP CG 1 1
19 21660 1 1 43 TRP CH2 C 4.898 -1.855 2.130 1.00 . A A . 43 TRP CH2 1 1
19 21661 1 1 43 TRP CZ2 C 5.123 -2.621 3.280 1.00 . A A . 43 TRP CZ2 1 1
19 21662 1 1 43 TRP CZ3 C 3.600 -1.661 1.674 1.00 . A A . 43 TRP CZ3 1 1
19 21663 1 1 43 TRP H H -0.742 -6.239 4.082 1.00 . A A . 43 TRP H 1 1
19 21664 1 1 43 TRP HA H 0.109 -4.377 6.195 1.00 . A A . 43 TRP HA 1 1
19 21665 1 1 43 TRP HB2 H 0.007 -4.065 3.209 1.00 . A A . 43 TRP HB2 1 1
19 21666 1 1 43 TRP HB3 H -0.127 -2.670 4.261 1.00 . A A . 43 TRP HB3 1 1
19 21667 1 1 43 TRP HD1 H 2.178 -4.803 6.087 1.00 . A A . 43 TRP HD1 1 1
19 21668 1 1 43 TRP HE1 H 4.729 -4.283 5.662 1.00 . A A . 43 TRP HE1 1 1
19 21669 1 1 43 TRP HE3 H 1.451 -2.010 1.901 1.00 . A A . 43 TRP HE3 1 1
19 21670 1 1 43 TRP HH2 H 5.738 -1.414 1.594 1.00 . A A . 43 TRP HH2 1 1
19 21671 1 1 43 TRP HZ2 H 6.127 -2.795 3.668 1.00 . A A . 43 TRP HZ2 1 1
19 21672 1 1 43 TRP HZ3 H 3.462 -1.060 0.775 1.00 . A A . 43 TRP HZ3 1 1
19 21673 1 1 43 TRP N N -0.298 -5.961 4.933 1.00 . A A . 43 TRP N 1 1
19 21674 1 1 43 TRP NE1 N 3.897 -3.938 5.048 1.00 . A A . 43 TRP NE1 1 1
19 21675 1 1 43 TRP O O -2.740 -4.738 4.680 1.00 . A A . 43 TRP O 1 1
19 21676 1 1 44 GLN C C -3.784 -1.532 6.256 1.00 . A A . 44 GLN C 1 1
19 21677 1 1 44 GLN CA C -3.558 -2.985 6.676 1.00 . A A . 44 GLN CA 1 1
19 21678 1 1 44 GLN CB C -3.904 -3.189 8.153 1.00 . A A . 44 GLN CB 1 1
19 21679 1 1 44 GLN CD C -5.768 -3.244 9.850 1.00 . A A . 44 GLN CD 1 1
19 21680 1 1 44 GLN CG C -5.419 -3.236 8.360 1.00 . A A . 44 GLN CG 1 1
19 21681 1 1 44 GLN H H -1.501 -2.971 7.003 1.00 . A A . 44 GLN H 1 1
19 21682 1 1 44 GLN HA H -4.177 -3.647 6.070 1.00 . A A . 44 GLN HA 1 1
19 21683 1 1 44 GLN HB2 H -3.455 -4.115 8.511 1.00 . A A . 44 GLN HB2 1 1
19 21684 1 1 44 GLN HB3 H -3.477 -2.379 8.745 1.00 . A A . 44 GLN HB3 1 1
19 21685 1 1 44 GLN HE21 H -7.725 -3.360 9.341 1.00 . A A . 44 GLN HE21 1 1
19 21686 1 1 44 GLN HE22 H -7.402 -3.328 11.043 1.00 . A A . 44 GLN HE22 1 1
19 21687 1 1 44 GLN HG2 H -5.882 -2.375 7.879 1.00 . A A . 44 GLN HG2 1 1
19 21688 1 1 44 GLN HG3 H -5.827 -4.126 7.882 1.00 . A A . 44 GLN HG3 1 1
19 21689 1 1 44 GLN N N -2.187 -3.382 6.403 1.00 . A A . 44 GLN N 1 1
19 21690 1 1 44 GLN NE2 N -7.073 -3.317 10.099 1.00 . A A . 44 GLN NE2 1 1
19 21691 1 1 44 GLN O O -3.396 -0.608 6.968 1.00 . A A . 44 GLN O 1 1
19 21692 1 1 44 GLN OE1 O -4.911 -3.187 10.715 1.00 . A A . 44 GLN OE1 1 1
19 21693 1 1 45 GLY C C -6.137 0.046 4.075 1.00 . A A . 45 GLY C 1 1
19 21694 1 1 45 GLY CA C -4.695 -0.050 4.575 1.00 . A A . 45 GLY CA 1 1
19 21695 1 1 45 GLY H H -4.725 -2.132 4.526 1.00 . A A . 45 GLY H 1 1
19 21696 1 1 45 GLY HA2 H -4.524 0.696 5.351 1.00 . A A . 45 GLY HA2 1 1
19 21697 1 1 45 GLY HA3 H -4.008 0.177 3.759 1.00 . A A . 45 GLY HA3 1 1
19 21698 1 1 45 GLY N N -4.412 -1.375 5.099 1.00 . A A . 45 GLY N 1 1
19 21699 1 1 45 GLY O O -6.936 -0.864 4.294 1.00 . A A . 45 GLY O 1 1
19 21700 1 1 46 GLU C C -7.691 1.681 1.383 1.00 . A A . 46 GLU C 1 1
19 21701 1 1 46 GLU CA C -7.761 1.383 2.882 1.00 . A A . 46 GLU CA 1 1
19 21702 1 1 46 GLU CB C -8.467 2.514 3.633 1.00 . A A . 46 GLU CB 1 1
19 21703 1 1 46 GLU CD C -10.378 2.639 5.273 1.00 . A A . 46 GLU CD 1 1
19 21704 1 1 46 GLU CG C -9.937 2.172 3.885 1.00 . A A . 46 GLU CG 1 1
19 21705 1 1 46 GLU H H -5.774 1.892 3.241 1.00 . A A . 46 GLU H 1 1
19 21706 1 1 46 GLU HA H -8.302 0.452 3.049 1.00 . A A . 46 GLU HA 1 1
19 21707 1 1 46 GLU HB2 H -7.964 2.694 4.583 1.00 . A A . 46 GLU HB2 1 1
19 21708 1 1 46 GLU HB3 H -8.398 3.437 3.056 1.00 . A A . 46 GLU HB3 1 1
19 21709 1 1 46 GLU HG2 H -10.559 2.643 3.124 1.00 . A A . 46 GLU HG2 1 1
19 21710 1 1 46 GLU HG3 H -10.083 1.096 3.796 1.00 . A A . 46 GLU HG3 1 1
19 21711 1 1 46 GLU N N -6.429 1.157 3.414 1.00 . A A . 46 GLU N 1 1
19 21712 1 1 46 GLU O O -6.897 2.515 0.949 1.00 . A A . 46 GLU O 1 1
19 21713 1 1 46 GLU OE1 O -9.494 2.717 6.153 1.00 . A A . 46 GLU OE1 1 1
19 21714 1 1 46 GLU OE2 O -11.590 2.908 5.423 1.00 . A A . 46 GLU OE2 1 1
19 21715 1 1 47 LEU C C -9.003 2.596 -1.127 1.00 . A A . 47 LEU C 1 1
19 21716 1 1 47 LEU CA C -8.573 1.162 -0.808 1.00 . A A . 47 LEU CA 1 1
19 21717 1 1 47 LEU CB C -9.460 0.096 -1.455 1.00 . A A . 47 LEU CB 1 1
19 21718 1 1 47 LEU CD1 C -9.603 -1.875 -3.021 1.00 . A A . 47 LEU CD1 1 1
19 21719 1 1 47 LEU CD2 C -9.053 0.432 -3.921 1.00 . A A . 47 LEU CD2 1 1
19 21720 1 1 47 LEU CG C -8.923 -0.533 -2.742 1.00 . A A . 47 LEU CG 1 1
19 21721 1 1 47 LEU H H -9.173 0.307 0.994 1.00 . A A . 47 LEU H 1 1
19 21722 1 1 47 LEU HA H -7.562 1.013 -1.186 1.00 . A A . 47 LEU HA 1 1
19 21723 1 1 47 LEU HB2 H -9.628 -0.698 -0.728 1.00 . A A . 47 LEU HB2 1 1
19 21724 1 1 47 LEU HB3 H -10.431 0.542 -1.670 1.00 . A A . 47 LEU HB3 1 1
19 21725 1 1 47 LEU HD11 H -8.845 -2.649 -3.139 1.00 . A A . 47 LEU HD11 1 1
19 21726 1 1 47 LEU HD12 H -10.258 -2.131 -2.188 1.00 . A A . 47 LEU HD12 1 1
19 21727 1 1 47 LEU HD13 H -10.191 -1.800 -3.936 1.00 . A A . 47 LEU HD13 1 1
19 21728 1 1 47 LEU HD21 H -10.092 0.468 -4.248 1.00 . A A . 47 LEU HD21 1 1
19 21729 1 1 47 LEU HD22 H -8.736 1.428 -3.612 1.00 . A A . 47 LEU HD22 1 1
19 21730 1 1 47 LEU HD23 H -8.425 0.089 -4.743 1.00 . A A . 47 LEU HD23 1 1
19 21731 1 1 47 LEU HG H -7.860 -0.734 -2.606 1.00 . A A . 47 LEU HG 1 1
19 21732 1 1 47 LEU N N -8.531 0.983 0.633 1.00 . A A . 47 LEU N 1 1
19 21733 1 1 47 LEU O O -10.141 2.981 -0.860 1.00 . A A . 47 LEU O 1 1
19 21734 1 1 48 GLN C C -8.869 4.813 -3.486 1.00 . A A . 48 GLN C 1 1
19 21735 1 1 48 GLN CA C -8.339 4.729 -2.053 1.00 . A A . 48 GLN CA 1 1
19 21736 1 1 48 GLN CB C -7.089 5.593 -1.879 1.00 . A A . 48 GLN CB 1 1
19 21737 1 1 48 GLN CD C -7.689 6.098 0.518 1.00 . A A . 48 GLN CD 1 1
19 21738 1 1 48 GLN CG C -6.606 5.574 -0.427 1.00 . A A . 48 GLN CG 1 1
19 21739 1 1 48 GLN H H -7.148 3.026 -1.909 1.00 . A A . 48 GLN H 1 1
19 21740 1 1 48 GLN HA H -9.106 5.066 -1.355 1.00 . A A . 48 GLN HA 1 1
19 21741 1 1 48 GLN HB2 H -6.297 5.229 -2.534 1.00 . A A . 48 GLN HB2 1 1
19 21742 1 1 48 GLN HB3 H -7.305 6.618 -2.180 1.00 . A A . 48 GLN HB3 1 1
19 21743 1 1 48 GLN HE21 H -7.684 4.298 1.446 1.00 . A A . 48 GLN HE21 1 1
19 21744 1 1 48 GLN HE22 H -8.795 5.461 2.090 1.00 . A A . 48 GLN HE22 1 1
19 21745 1 1 48 GLN HG2 H -6.333 4.557 -0.145 1.00 . A A . 48 GLN HG2 1 1
19 21746 1 1 48 GLN HG3 H -5.708 6.184 -0.330 1.00 . A A . 48 GLN HG3 1 1
19 21747 1 1 48 GLN N N -8.071 3.347 -1.695 1.00 . A A . 48 GLN N 1 1
19 21748 1 1 48 GLN NE2 N -8.089 5.212 1.426 1.00 . A A . 48 GLN NE2 1 1
19 21749 1 1 48 GLN O O -8.592 5.777 -4.198 1.00 . A A . 48 GLN O 1 1
19 21750 1 1 48 GLN OE1 O -8.133 7.231 0.428 1.00 . A A . 48 GLN OE1 1 1
19 21751 1 1 49 ALA C C -11.709 3.574 -5.096 1.00 . A A . 49 ALA C 1 1
19 21752 1 1 49 ALA CA C -10.191 3.737 -5.201 1.00 . A A . 49 ALA CA 1 1
19 21753 1 1 49 ALA CB C -9.537 2.601 -5.991 1.00 . A A . 49 ALA CB 1 1
19 21754 1 1 49 ALA H H -9.841 3.010 -3.280 1.00 . A A . 49 ALA H 1 1
19 21755 1 1 49 ALA HA H -9.969 4.682 -5.696 1.00 . A A . 49 ALA HA 1 1
19 21756 1 1 49 ALA HB1 H -9.536 2.850 -7.052 1.00 . A A . 49 ALA HB1 1 1
19 21757 1 1 49 ALA HB2 H -8.511 2.465 -5.649 1.00 . A A . 49 ALA HB2 1 1
19 21758 1 1 49 ALA HB3 H -10.097 1.680 -5.834 1.00 . A A . 49 ALA HB3 1 1
19 21759 1 1 49 ALA N N -9.621 3.791 -3.866 1.00 . A A . 49 ALA N 1 1
19 21760 1 1 49 ALA O O -12.201 2.845 -4.237 1.00 . A A . 49 ALA O 1 1
19 21761 1 1 50 ARG C C -14.337 2.772 -5.775 1.00 . A A . 50 ARG C 1 1
19 21762 1 1 50 ARG CA C -13.860 4.208 -6.001 1.00 . A A . 50 ARG CA 1 1
19 21763 1 1 50 ARG CB C -14.416 4.718 -7.332 1.00 . A A . 50 ARG CB 1 1
19 21764 1 1 50 ARG CD C -13.533 4.740 -9.695 1.00 . A A . 50 ARG CD 1 1
19 21765 1 1 50 ARG CG C -13.914 3.865 -8.499 1.00 . A A . 50 ARG CG 1 1
19 21766 1 1 50 ARG CZ C -14.526 3.252 -11.429 1.00 . A A . 50 ARG CZ 1 1
19 21767 1 1 50 ARG H H -12.001 4.857 -6.679 1.00 . A A . 50 ARG H 1 1
19 21768 1 1 50 ARG HA H -14.176 4.859 -5.186 1.00 . A A . 50 ARG HA 1 1
19 21769 1 1 50 ARG HB2 H -15.505 4.701 -7.307 1.00 . A A . 50 ARG HB2 1 1
19 21770 1 1 50 ARG HB3 H -14.117 5.756 -7.481 1.00 . A A . 50 ARG HB3 1 1
19 21771 1 1 50 ARG HD2 H -13.607 5.793 -9.423 1.00 . A A . 50 ARG HD2 1 1
19 21772 1 1 50 ARG HD3 H -12.497 4.555 -9.976 1.00 . A A . 50 ARG HD3 1 1
19 21773 1 1 50 ARG HE H -14.991 5.196 -11.193 1.00 . A A . 50 ARG HE 1 1
19 21774 1 1 50 ARG HG2 H -13.050 3.281 -8.182 1.00 . A A . 50 ARG HG2 1 1
19 21775 1 1 50 ARG HG3 H -14.687 3.156 -8.794 1.00 . A A . 50 ARG HG3 1 1
19 21776 1 1 50 ARG HH11 H -13.163 2.352 -10.218 1.00 . A A . 50 ARG HH11 1 1
19 21777 1 1 50 ARG HH12 H -13.863 1.330 -11.429 1.00 . A A . 50 ARG HH12 1 1
19 21778 1 1 50 ARG HH21 H -15.914 3.848 -12.791 1.00 . A A . 50 ARG HH21 1 1
19 21779 1 1 50 ARG HH22 H -15.438 2.187 -12.902 1.00 . A A . 50 ARG HH22 1 1
19 21780 1 1 50 ARG N N -12.409 4.266 -5.983 1.00 . A A . 50 ARG N 1 1
19 21781 1 1 50 ARG NE N -14.427 4.451 -10.839 1.00 . A A . 50 ARG NE 1 1
19 21782 1 1 50 ARG NH1 N -13.788 2.224 -10.988 1.00 . A A . 50 ARG NH1 1 1
19 21783 1 1 50 ARG NH2 N -15.363 3.081 -12.462 1.00 . A A . 50 ARG NH2 1 1
19 21784 1 1 50 ARG O O -13.646 1.821 -6.135 1.00 . A A . 50 ARG O 1 1
19 21785 1 1 51 GLY C C -17.234 1.467 -3.887 1.00 . A A . 51 GLY C 1 1
19 21786 1 1 51 GLY CA C -16.092 1.356 -4.899 1.00 . A A . 51 GLY CA 1 1
19 21787 1 1 51 GLY H H -16.070 3.439 -4.887 1.00 . A A . 51 GLY H 1 1
19 21788 1 1 51 GLY HA2 H -16.462 0.913 -5.823 1.00 . A A . 51 GLY HA2 1 1
19 21789 1 1 51 GLY HA3 H -15.321 0.689 -4.512 1.00 . A A . 51 GLY HA3 1 1
19 21790 1 1 51 GLY N N -15.515 2.660 -5.178 1.00 . A A . 51 GLY N 1 1
19 21791 1 1 51 GLY O O -17.567 2.563 -3.439 1.00 . A A . 51 GLY O 1 1
19 21792 1 1 52 LYS C C -18.617 1.245 -1.459 1.00 . A A . 52 LYS C 1 1
19 21793 1 1 52 LYS CA C -18.900 0.271 -2.605 1.00 . A A . 52 LYS CA 1 1
19 21794 1 1 52 LYS CB C -19.149 -1.166 -2.143 1.00 . A A . 52 LYS CB 1 1
19 21795 1 1 52 LYS CD C -17.722 -2.644 -0.679 1.00 . A A . 52 LYS CD 1 1
19 21796 1 1 52 LYS CE C -18.595 -3.899 -0.637 1.00 . A A . 52 LYS CE 1 1
19 21797 1 1 52 LYS CG C -17.835 -1.943 -2.034 1.00 . A A . 52 LYS CG 1 1
19 21798 1 1 52 LYS H H -17.525 -0.570 -3.925 1.00 . A A . 52 LYS H 1 1
19 21799 1 1 52 LYS HA H -19.798 0.602 -3.126 1.00 . A A . 52 LYS HA 1 1
19 21800 1 1 52 LYS HB2 H -19.652 -1.160 -1.176 1.00 . A A . 52 LYS HB2 1 1
19 21801 1 1 52 LYS HB3 H -19.815 -1.667 -2.845 1.00 . A A . 52 LYS HB3 1 1
19 21802 1 1 52 LYS HD2 H -16.683 -2.912 -0.490 1.00 . A A . 52 LYS HD2 1 1
19 21803 1 1 52 LYS HD3 H -18.024 -1.960 0.114 1.00 . A A . 52 LYS HD3 1 1
19 21804 1 1 52 LYS HE2 H -19.209 -3.953 -1.537 1.00 . A A . 52 LYS HE2 1 1
19 21805 1 1 52 LYS HE3 H -17.964 -4.788 -0.629 1.00 . A A . 52 LYS HE3 1 1
19 21806 1 1 52 LYS HG2 H -17.777 -2.680 -2.835 1.00 . A A . 52 LYS HG2 1 1
19 21807 1 1 52 LYS HG3 H -16.994 -1.262 -2.167 1.00 . A A . 52 LYS HG3 1 1
19 21808 1 1 52 LYS HZ1 H -18.931 -4.170 1.361 1.00 . A A . 52 LYS HZ1 1 1
19 21809 1 1 52 LYS HZ2 H -19.818 -2.965 0.707 1.00 . A A . 52 LYS HZ2 1 1
19 21810 1 1 52 LYS HZ3 H -20.224 -4.522 0.428 1.00 . A A . 52 LYS HZ3 1 1
19 21811 1 1 52 LYS N N -17.802 0.317 -3.556 1.00 . A A . 52 LYS N 1 1
19 21812 1 1 52 LYS NZ N -19.463 -3.888 0.562 1.00 . A A . 52 LYS NZ 1 1
19 21813 1 1 52 LYS O O -19.285 2.271 -1.333 1.00 . A A . 52 LYS O 1 1
19 21814 1 1 53 LYS C C -15.725 1.724 0.614 1.00 . A A . 53 LYS C 1 1
19 21815 1 1 53 LYS CA C -17.249 1.720 0.478 1.00 . A A . 53 LYS CA 1 1
19 21816 1 1 53 LYS CB C -17.978 1.265 1.744 1.00 . A A . 53 LYS CB 1 1
19 21817 1 1 53 LYS CD C -18.923 2.370 3.805 1.00 . A A . 53 LYS CD 1 1
19 21818 1 1 53 LYS CE C -18.585 3.756 4.359 1.00 . A A . 53 LYS CE 1 1
19 21819 1 1 53 LYS CG C -18.894 2.370 2.275 1.00 . A A . 53 LYS CG 1 1
19 21820 1 1 53 LYS H H -17.090 0.054 -0.763 1.00 . A A . 53 LYS H 1 1
19 21821 1 1 53 LYS HA H -17.579 2.736 0.263 1.00 . A A . 53 LYS HA 1 1
19 21822 1 1 53 LYS HB2 H -18.566 0.373 1.529 1.00 . A A . 53 LYS HB2 1 1
19 21823 1 1 53 LYS HB3 H -17.251 0.992 2.508 1.00 . A A . 53 LYS HB3 1 1
19 21824 1 1 53 LYS HD2 H -19.909 2.065 4.154 1.00 . A A . 53 LYS HD2 1 1
19 21825 1 1 53 LYS HD3 H -18.210 1.639 4.185 1.00 . A A . 53 LYS HD3 1 1
19 21826 1 1 53 LYS HE2 H -17.519 3.951 4.241 1.00 . A A . 53 LYS HE2 1 1
19 21827 1 1 53 LYS HE3 H -19.114 4.520 3.790 1.00 . A A . 53 LYS HE3 1 1
19 21828 1 1 53 LYS HG2 H -18.549 3.339 1.914 1.00 . A A . 53 LYS HG2 1 1
19 21829 1 1 53 LYS HG3 H -19.904 2.227 1.889 1.00 . A A . 53 LYS HG3 1 1
19 21830 1 1 53 LYS HZ1 H -18.516 3.107 6.296 1.00 . A A . 53 LYS HZ1 1 1
19 21831 1 1 53 LYS HZ2 H -18.657 4.728 6.155 1.00 . A A . 53 LYS HZ2 1 1
19 21832 1 1 53 LYS HZ3 H -19.950 3.768 5.880 1.00 . A A . 53 LYS HZ3 1 1
19 21833 1 1 53 LYS N N -17.628 0.890 -0.653 1.00 . A A . 53 LYS N 1 1
19 21834 1 1 53 LYS NZ N -18.957 3.847 5.788 1.00 . A A . 53 LYS NZ 1 1
19 21835 1 1 53 LYS O O -15.022 1.164 -0.226 1.00 . A A . 53 LYS O 1 1
19 21836 1 1 54 ARG C C -13.270 1.062 2.268 1.00 . A A . 54 ARG C 1 1
19 21837 1 1 54 ARG CA C -13.832 2.445 1.936 1.00 . A A . 54 ARG CA 1 1
19 21838 1 1 54 ARG CB C -13.536 3.400 3.094 1.00 . A A . 54 ARG CB 1 1
19 21839 1 1 54 ARG CD C -12.332 5.563 2.616 1.00 . A A . 54 ARG CD 1 1
19 21840 1 1 54 ARG CG C -13.689 4.858 2.656 1.00 . A A . 54 ARG CG 1 1
19 21841 1 1 54 ARG CZ C -12.869 7.868 1.837 1.00 . A A . 54 ARG CZ 1 1
19 21842 1 1 54 ARG H H -15.839 2.813 2.357 1.00 . A A . 54 ARG H 1 1
19 21843 1 1 54 ARG HA H -13.405 2.830 1.010 1.00 . A A . 54 ARG HA 1 1
19 21844 1 1 54 ARG HB2 H -14.214 3.193 3.923 1.00 . A A . 54 ARG HB2 1 1
19 21845 1 1 54 ARG HB3 H -12.524 3.231 3.460 1.00 . A A . 54 ARG HB3 1 1
19 21846 1 1 54 ARG HD2 H -11.682 5.162 3.393 1.00 . A A . 54 ARG HD2 1 1
19 21847 1 1 54 ARG HD3 H -11.842 5.373 1.661 1.00 . A A . 54 ARG HD3 1 1
19 21848 1 1 54 ARG HE H -12.359 7.393 3.725 1.00 . A A . 54 ARG HE 1 1
19 21849 1 1 54 ARG HG2 H -14.153 4.898 1.670 1.00 . A A . 54 ARG HG2 1 1
19 21850 1 1 54 ARG HG3 H -14.354 5.380 3.343 1.00 . A A . 54 ARG HG3 1 1
19 21851 1 1 54 ARG HH11 H -12.981 6.438 0.396 1.00 . A A . 54 ARG HH11 1 1
19 21852 1 1 54 ARG HH12 H -13.352 8.046 -0.131 1.00 . A A . 54 ARG HH12 1 1
19 21853 1 1 54 ARG HH21 H -12.848 9.514 3.031 1.00 . A A . 54 ARG HH21 1 1
19 21854 1 1 54 ARG HH22 H -13.276 9.807 1.378 1.00 . A A . 54 ARG HH22 1 1
19 21855 1 1 54 ARG N N -15.260 2.361 1.679 1.00 . A A . 54 ARG N 1 1
19 21856 1 1 54 ARG NE N -12.512 7.019 2.810 1.00 . A A . 54 ARG NE 1 1
19 21857 1 1 54 ARG NH1 N -13.086 7.412 0.596 1.00 . A A . 54 ARG NH1 1 1
19 21858 1 1 54 ARG NH2 N -13.009 9.174 2.105 1.00 . A A . 54 ARG NH2 1 1
19 21859 1 1 54 ARG O O -13.212 0.675 3.434 1.00 . A A . 54 ARG O 1 1
19 21860 1 1 55 GLN C C -11.141 -0.946 2.369 1.00 . A A . 55 GLN C 1 1
19 21861 1 1 55 GLN CA C -12.315 -0.979 1.388 1.00 . A A . 55 GLN CA 1 1
19 21862 1 1 55 GLN CB C -11.888 -1.567 0.041 1.00 . A A . 55 GLN CB 1 1
19 21863 1 1 55 GLN CD C -13.735 -1.983 -1.624 1.00 . A A . 55 GLN CD 1 1
19 21864 1 1 55 GLN CG C -12.921 -2.572 -0.470 1.00 . A A . 55 GLN CG 1 1
19 21865 1 1 55 GLN H H -12.921 0.675 0.276 1.00 . A A . 55 GLN H 1 1
19 21866 1 1 55 GLN HA H -13.124 -1.581 1.800 1.00 . A A . 55 GLN HA 1 1
19 21867 1 1 55 GLN HB2 H -11.764 -0.765 -0.687 1.00 . A A . 55 GLN HB2 1 1
19 21868 1 1 55 GLN HB3 H -10.919 -2.056 0.145 1.00 . A A . 55 GLN HB3 1 1
19 21869 1 1 55 GLN HE21 H -14.426 -3.843 -2.025 1.00 . A A . 55 GLN HE21 1 1
19 21870 1 1 55 GLN HE22 H -15.018 -2.592 -3.067 1.00 . A A . 55 GLN HE22 1 1
19 21871 1 1 55 GLN HG2 H -12.417 -3.480 -0.802 1.00 . A A . 55 GLN HG2 1 1
19 21872 1 1 55 GLN HG3 H -13.590 -2.857 0.342 1.00 . A A . 55 GLN HG3 1 1
19 21873 1 1 55 GLN N N -12.870 0.354 1.222 1.00 . A A . 55 GLN N 1 1
19 21874 1 1 55 GLN NE2 N -14.452 -2.880 -2.294 1.00 . A A . 55 GLN NE2 1 1
19 21875 1 1 55 GLN O O -10.132 -0.291 2.113 1.00 . A A . 55 GLN O 1 1
19 21876 1 1 55 GLN OE1 O -13.713 -0.792 -1.889 1.00 . A A . 55 GLN OE1 1 1
19 21877 1 1 56 LYS C C -10.086 -3.175 4.929 1.00 . A A . 56 LYS C 1 1
19 21878 1 1 56 LYS CA C -10.279 -1.722 4.491 1.00 . A A . 56 LYS CA 1 1
19 21879 1 1 56 LYS CB C -10.609 -0.771 5.644 1.00 . A A . 56 LYS CB 1 1
19 21880 1 1 56 LYS CD C -9.206 -1.383 7.649 1.00 . A A . 56 LYS CD 1 1
19 21881 1 1 56 LYS CE C -9.938 -0.836 8.876 1.00 . A A . 56 LYS CE 1 1
19 21882 1 1 56 LYS CG C -9.355 -0.438 6.455 1.00 . A A . 56 LYS CG 1 1
19 21883 1 1 56 LYS H H -12.136 -2.191 3.671 1.00 . A A . 56 LYS H 1 1
19 21884 1 1 56 LYS HA H -9.352 -1.371 4.039 1.00 . A A . 56 LYS HA 1 1
19 21885 1 1 56 LYS HB2 H -11.046 0.146 5.251 1.00 . A A . 56 LYS HB2 1 1
19 21886 1 1 56 LYS HB3 H -11.356 -1.227 6.294 1.00 . A A . 56 LYS HB3 1 1
19 21887 1 1 56 LYS HD2 H -9.604 -2.365 7.392 1.00 . A A . 56 LYS HD2 1 1
19 21888 1 1 56 LYS HD3 H -8.150 -1.518 7.881 1.00 . A A . 56 LYS HD3 1 1
19 21889 1 1 56 LYS HE2 H -9.251 -0.776 9.720 1.00 . A A . 56 LYS HE2 1 1
19 21890 1 1 56 LYS HE3 H -10.286 0.178 8.677 1.00 . A A . 56 LYS HE3 1 1
19 21891 1 1 56 LYS HG2 H -8.474 -0.511 5.817 1.00 . A A . 56 LYS HG2 1 1
19 21892 1 1 56 LYS HG3 H -9.408 0.592 6.807 1.00 . A A . 56 LYS HG3 1 1
19 21893 1 1 56 LYS HZ1 H -10.924 -2.129 10.114 1.00 . A A . 56 LYS HZ1 1 1
19 21894 1 1 56 LYS HZ2 H -11.919 -1.151 9.265 1.00 . A A . 56 LYS HZ2 1 1
19 21895 1 1 56 LYS HZ3 H -11.191 -2.413 8.528 1.00 . A A . 56 LYS HZ3 1 1
19 21896 1 1 56 LYS N N -11.312 -1.661 3.471 1.00 . A A . 56 LYS N 1 1
19 21897 1 1 56 LYS NZ N -11.086 -1.702 9.224 1.00 . A A . 56 LYS NZ 1 1
19 21898 1 1 56 LYS O O -11.049 -3.856 5.277 1.00 . A A . 56 LYS O 1 1
19 21899 1 1 57 GLY C C -6.994 -5.211 5.193 1.00 . A A . 57 GLY C 1 1
19 21900 1 1 57 GLY CA C -8.501 -4.968 5.285 1.00 . A A . 57 GLY CA 1 1
19 21901 1 1 57 GLY H H -8.056 -3.047 4.612 1.00 . A A . 57 GLY H 1 1
19 21902 1 1 57 GLY HA2 H -8.841 -5.152 6.304 1.00 . A A . 57 GLY HA2 1 1
19 21903 1 1 57 GLY HA3 H -9.028 -5.672 4.642 1.00 . A A . 57 GLY HA3 1 1
19 21904 1 1 57 GLY N N -8.834 -3.607 4.897 1.00 . A A . 57 GLY N 1 1
19 21905 1 1 57 GLY O O -6.221 -4.275 4.997 1.00 . A A . 57 GLY O 1 1
19 21906 1 1 58 TRP C C -4.959 -7.468 3.897 1.00 . A A . 58 TRP C 1 1
19 21907 1 1 58 TRP CA C -5.220 -6.853 5.274 1.00 . A A . 58 TRP CA 1 1
19 21908 1 1 58 TRP CB C -4.851 -7.790 6.426 1.00 . A A . 58 TRP CB 1 1
19 21909 1 1 58 TRP CD1 C -5.926 -6.933 8.611 1.00 . A A . 58 TRP CD1 1 1
19 21910 1 1 58 TRP CD2 C -3.745 -6.559 8.504 1.00 . A A . 58 TRP CD2 1 1
19 21911 1 1 58 TRP CE2 C -4.191 -6.057 9.709 1.00 . A A . 58 TRP CE2 1 1
19 21912 1 1 58 TRP CE3 C -2.392 -6.476 8.131 1.00 . A A . 58 TRP CE3 1 1
19 21913 1 1 58 TRP CG C -4.874 -7.122 7.803 1.00 . A A . 58 TRP CG 1 1
19 21914 1 1 58 TRP CH2 C -1.996 -5.343 10.291 1.00 . A A . 58 TRP CH2 1 1
19 21915 1 1 58 TRP CZ2 C -3.349 -5.437 10.640 1.00 . A A . 58 TRP CZ2 1 1
19 21916 1 1 58 TRP CZ3 C -1.563 -5.854 9.073 1.00 . A A . 58 TRP CZ3 1 1
19 21917 1 1 58 TRP H H -7.256 -7.230 5.498 1.00 . A A . 58 TRP H 1 1
19 21918 1 1 58 TRP HA H -4.624 -5.949 5.397 1.00 . A A . 58 TRP HA 1 1
19 21919 1 1 58 TRP HB2 H -5.543 -8.632 6.431 1.00 . A A . 58 TRP HB2 1 1
19 21920 1 1 58 TRP HB3 H -3.856 -8.195 6.247 1.00 . A A . 58 TRP HB3 1 1
19 21921 1 1 58 TRP HD1 H -6.943 -7.246 8.377 1.00 . A A . 58 TRP HD1 1 1
19 21922 1 1 58 TRP HE1 H -6.221 -6.019 10.599 1.00 . A A . 58 TRP HE1 1 1
19 21923 1 1 58 TRP HE3 H -2.015 -6.864 7.185 1.00 . A A . 58 TRP HE3 1 1
19 21924 1 1 58 TRP HH2 H -1.287 -4.872 10.971 1.00 . A A . 58 TRP HH2 1 1
19 21925 1 1 58 TRP HZ2 H -3.726 -5.049 11.586 1.00 . A A . 58 TRP HZ2 1 1
19 21926 1 1 58 TRP HZ3 H -0.503 -5.763 8.834 1.00 . A A . 58 TRP HZ3 1 1
19 21927 1 1 58 TRP N N -6.621 -6.474 5.339 1.00 . A A . 58 TRP N 1 1
19 21928 1 1 58 TRP NE1 N -5.559 -6.292 9.777 1.00 . A A . 58 TRP NE1 1 1
19 21929 1 1 58 TRP O O -5.818 -8.156 3.348 1.00 . A A . 58 TRP O 1 1
19 21930 1 1 59 PHE C C -1.863 -7.814 1.954 1.00 . A A . 59 PHE C 1 1
19 21931 1 1 59 PHE CA C -3.385 -7.716 2.078 1.00 . A A . 59 PHE CA 1 1
19 21932 1 1 59 PHE CB C -3.907 -6.729 1.032 1.00 . A A . 59 PHE CB 1 1
19 21933 1 1 59 PHE CD1 C -1.970 -5.237 0.491 1.00 . A A . 59 PHE CD1 1 1
19 21934 1 1 59 PHE CD2 C -3.808 -4.299 1.627 1.00 . A A . 59 PHE CD2 1 1
19 21935 1 1 59 PHE CE1 C -1.316 -3.977 0.509 1.00 . A A . 59 PHE CE1 1 1
19 21936 1 1 59 PHE CE2 C -3.154 -3.038 1.644 1.00 . A A . 59 PHE CE2 1 1
19 21937 1 1 59 PHE CG C -3.202 -5.371 1.051 1.00 . A A . 59 PHE CG 1 1
19 21938 1 1 59 PHE CZ C -1.921 -2.904 1.085 1.00 . A A . 59 PHE CZ 1 1
19 21939 1 1 59 PHE H H -3.077 -6.638 3.833 1.00 . A A . 59 PHE H 1 1
19 21940 1 1 59 PHE HA H -3.820 -8.711 1.984 1.00 . A A . 59 PHE HA 1 1
19 21941 1 1 59 PHE HB2 H -3.795 -7.172 0.042 1.00 . A A . 59 PHE HB2 1 1
19 21942 1 1 59 PHE HB3 H -4.974 -6.575 1.193 1.00 . A A . 59 PHE HB3 1 1
19 21943 1 1 59 PHE HD1 H -1.484 -6.097 0.030 1.00 . A A . 59 PHE HD1 1 1
19 21944 1 1 59 PHE HD2 H -4.796 -4.406 2.075 1.00 . A A . 59 PHE HD2 1 1
19 21945 1 1 59 PHE HE1 H -0.328 -3.869 0.061 1.00 . A A . 59 PHE HE1 1 1
19 21946 1 1 59 PHE HE2 H -3.639 -2.179 2.106 1.00 . A A . 59 PHE HE2 1 1
19 21947 1 1 59 PHE HZ H -1.419 -1.937 1.098 1.00 . A A . 59 PHE HZ 1 1
19 21948 1 1 59 PHE N N -3.770 -7.198 3.380 1.00 . A A . 59 PHE N 1 1
19 21949 1 1 59 PHE O O -1.133 -7.153 2.691 1.00 . A A . 59 PHE O 1 1
19 21950 1 1 60 PRO C C 0.608 -7.661 0.029 1.00 . A A . 60 PRO C 1 1
19 21951 1 1 60 PRO CA C 0.003 -8.860 0.763 1.00 . A A . 60 PRO CA 1 1
19 21952 1 1 60 PRO CB C 0.102 -10.152 -0.030 1.00 . A A . 60 PRO CB 1 1
19 21953 1 1 60 PRO CD C -2.254 -9.466 0.101 1.00 . A A . 60 PRO CD 1 1
19 21954 1 1 60 PRO CG C -1.282 -10.390 -0.614 1.00 . A A . 60 PRO CG 1 1
19 21955 1 1 60 PRO HA H 0.490 -8.921 1.634 1.00 . A A . 60 PRO HA 1 1
19 21956 1 1 60 PRO HB2 H 0.850 -10.071 -0.819 1.00 . A A . 60 PRO HB2 1 1
19 21957 1 1 60 PRO HB3 H 0.403 -10.981 0.610 1.00 . A A . 60 PRO HB3 1 1
19 21958 1 1 60 PRO HD2 H -2.794 -8.836 -0.606 1.00 . A A . 60 PRO HD2 1 1
19 21959 1 1 60 PRO HD3 H -3.000 -10.031 0.659 1.00 . A A . 60 PRO HD3 1 1
19 21960 1 1 60 PRO HG2 H -1.283 -10.190 -1.686 1.00 . A A . 60 PRO HG2 1 1
19 21961 1 1 60 PRO HG3 H -1.578 -11.430 -0.483 1.00 . A A . 60 PRO HG3 1 1
19 21962 1 1 60 PRO N N -1.418 -8.666 0.992 1.00 . A A . 60 PRO N 1 1
19 21963 1 1 60 PRO O O 0.076 -7.218 -0.988 1.00 . A A . 60 PRO O 1 1
19 21964 1 1 61 ALA C C 3.074 -6.466 -1.316 1.00 . A A . 61 ALA C 1 1
19 21965 1 1 61 ALA CA C 2.394 -6.031 -0.016 1.00 . A A . 61 ALA CA 1 1
19 21966 1 1 61 ALA CB C 3.386 -5.451 0.994 1.00 . A A . 61 ALA CB 1 1
19 21967 1 1 61 ALA H H 2.138 -7.536 1.401 1.00 . A A . 61 ALA H 1 1
19 21968 1 1 61 ALA HA H 1.643 -5.275 -0.244 1.00 . A A . 61 ALA HA 1 1
19 21969 1 1 61 ALA HB1 H 2.976 -5.542 2.000 1.00 . A A . 61 ALA HB1 1 1
19 21970 1 1 61 ALA HB2 H 4.327 -5.997 0.934 1.00 . A A . 61 ALA HB2 1 1
19 21971 1 1 61 ALA HB3 H 3.562 -4.399 0.768 1.00 . A A . 61 ALA HB3 1 1
19 21972 1 1 61 ALA N N 1.712 -7.170 0.574 1.00 . A A . 61 ALA N 1 1
19 21973 1 1 61 ALA O O 3.470 -5.628 -2.124 1.00 . A A . 61 ALA O 1 1
19 21974 1 1 62 SER C C 2.928 -8.081 -3.888 1.00 . A A . 62 SER C 1 1
19 21975 1 1 62 SER CA C 3.812 -8.333 -2.664 1.00 . A A . 62 SER CA 1 1
19 21976 1 1 62 SER CB C 4.073 -9.832 -2.498 1.00 . A A . 62 SER CB 1 1
19 21977 1 1 62 SER H H 2.862 -8.451 -0.814 1.00 . A A . 62 SER H 1 1
19 21978 1 1 62 SER HA H 4.762 -7.808 -2.764 1.00 . A A . 62 SER HA 1 1
19 21979 1 1 62 SER HB2 H 3.360 -10.247 -1.787 1.00 . A A . 62 SER HB2 1 1
19 21980 1 1 62 SER HB3 H 3.905 -10.336 -3.450 1.00 . A A . 62 SER HB3 1 1
19 21981 1 1 62 SER HG H 5.809 -9.261 -1.682 1.00 . A A . 62 SER HG 1 1
19 21982 1 1 62 SER N N 3.187 -7.776 -1.477 1.00 . A A . 62 SER N 1 1
19 21983 1 1 62 SER O O 3.368 -8.258 -5.023 1.00 . A A . 62 SER O 1 1
19 21984 1 1 62 SER OG O 5.399 -10.096 -2.049 1.00 . A A . 62 SER OG 1 1
19 21985 1 1 63 HIS C C 0.804 -5.906 -5.040 1.00 . A A . 63 HIS C 1 1
19 21986 1 1 63 HIS CA C 0.749 -7.392 -4.679 1.00 . A A . 63 HIS CA 1 1
19 21987 1 1 63 HIS CB C -0.656 -7.856 -4.289 1.00 . A A . 63 HIS CB 1 1
19 21988 1 1 63 HIS CD2 C -0.657 -10.464 -4.123 1.00 . A A . 63 HIS CD2 1 1
19 21989 1 1 63 HIS CE1 C -1.804 -10.892 -5.936 1.00 . A A . 63 HIS CE1 1 1
19 21990 1 1 63 HIS CG C -0.972 -9.272 -4.706 1.00 . A A . 63 HIS CG 1 1
19 21991 1 1 63 HIS H H 1.349 -7.529 -2.689 1.00 . A A . 63 HIS H 1 1
19 21992 1 1 63 HIS HA H 1.065 -7.978 -5.542 1.00 . A A . 63 HIS HA 1 1
19 21993 1 1 63 HIS HB2 H -0.768 -7.772 -3.208 1.00 . A A . 63 HIS HB2 1 1
19 21994 1 1 63 HIS HB3 H -1.387 -7.184 -4.738 1.00 . A A . 63 HIS HB3 1 1
19 21995 1 1 63 HIS HD1 H -2.072 -8.911 -6.493 1.00 . A A . 63 HIS HD1 1 1
19 21996 1 1 63 HIS HD2 H -0.087 -10.593 -3.203 1.00 . A A . 63 HIS HD2 1 1
19 21997 1 1 63 HIS HE1 H -2.318 -11.440 -6.726 1.00 . A A . 63 HIS HE1 1 1
19 21998 1 1 63 HIS N N 1.698 -7.671 -3.615 1.00 . A A . 63 HIS N 1 1
19 21999 1 1 63 HIS ND1 N -1.695 -9.574 -5.847 1.00 . A A . 63 HIS ND1 1 1
19 22000 1 1 63 HIS NE2 N -1.160 -11.442 -4.867 1.00 . A A . 63 HIS NE2 1 1
19 22001 1 1 63 HIS O O 0.326 -5.503 -6.099 1.00 . A A . 63 HIS O 1 1
19 22002 1 1 64 VAL C C 2.994 -3.311 -4.325 1.00 . A A . 64 VAL C 1 1
19 22003 1 1 64 VAL CA C 1.514 -3.700 -4.348 1.00 . A A . 64 VAL CA 1 1
19 22004 1 1 64 VAL CB C 0.681 -2.945 -3.310 1.00 . A A . 64 VAL CB 1 1
19 22005 1 1 64 VAL CG1 C -0.661 -3.640 -3.073 1.00 . A A . 64 VAL CG1 1 1
19 22006 1 1 64 VAL CG2 C 1.454 -2.785 -1.999 1.00 . A A . 64 VAL CG2 1 1
19 22007 1 1 64 VAL H H 1.777 -5.469 -3.279 1.00 . A A . 64 VAL H 1 1
19 22008 1 1 64 VAL HA H 1.108 -3.476 -5.334 1.00 . A A . 64 VAL HA 1 1
19 22009 1 1 64 VAL HB H 0.478 -1.949 -3.703 1.00 . A A . 64 VAL HB 1 1
19 22010 1 1 64 VAL HG11 H -1.207 -3.118 -2.288 1.00 . A A . 64 VAL HG11 1 1
19 22011 1 1 64 VAL HG12 H -1.245 -3.625 -3.994 1.00 . A A . 64 VAL HG12 1 1
19 22012 1 1 64 VAL HG13 H -0.487 -4.673 -2.770 1.00 . A A . 64 VAL HG13 1 1
19 22013 1 1 64 VAL HG21 H 0.874 -2.173 -1.308 1.00 . A A . 64 VAL HG21 1 1
19 22014 1 1 64 VAL HG22 H 1.628 -3.766 -1.557 1.00 . A A . 64 VAL HG22 1 1
19 22015 1 1 64 VAL HG23 H 2.410 -2.300 -2.198 1.00 . A A . 64 VAL HG23 1 1
19 22016 1 1 64 VAL N N 1.391 -5.132 -4.138 1.00 . A A . 64 VAL N 1 1
19 22017 1 1 64 VAL O O 3.852 -4.140 -4.025 1.00 . A A . 64 VAL O 1 1
19 22018 1 1 65 LYS C C 4.632 -0.140 -4.053 1.00 . A A . 65 LYS C 1 1
19 22019 1 1 65 LYS CA C 4.608 -1.542 -4.664 1.00 . A A . 65 LYS CA 1 1
19 22020 1 1 65 LYS CB C 5.183 -1.606 -6.081 1.00 . A A . 65 LYS CB 1 1
19 22021 1 1 65 LYS CD C 5.291 -0.476 -8.333 1.00 . A A . 65 LYS CD 1 1
19 22022 1 1 65 LYS CE C 6.492 0.453 -8.518 1.00 . A A . 65 LYS CE 1 1
19 22023 1 1 65 LYS CG C 4.748 -0.392 -6.904 1.00 . A A . 65 LYS CG 1 1
19 22024 1 1 65 LYS H H 2.543 -1.383 -4.887 1.00 . A A . 65 LYS H 1 1
19 22025 1 1 65 LYS HA H 5.212 -2.201 -4.041 1.00 . A A . 65 LYS HA 1 1
19 22026 1 1 65 LYS HB2 H 6.271 -1.647 -6.034 1.00 . A A . 65 LYS HB2 1 1
19 22027 1 1 65 LYS HB3 H 4.851 -2.521 -6.571 1.00 . A A . 65 LYS HB3 1 1
19 22028 1 1 65 LYS HD2 H 5.582 -1.502 -8.555 1.00 . A A . 65 LYS HD2 1 1
19 22029 1 1 65 LYS HD3 H 4.506 -0.207 -9.040 1.00 . A A . 65 LYS HD3 1 1
19 22030 1 1 65 LYS HE2 H 6.435 1.277 -7.807 1.00 . A A . 65 LYS HE2 1 1
19 22031 1 1 65 LYS HE3 H 7.414 -0.088 -8.306 1.00 . A A . 65 LYS HE3 1 1
19 22032 1 1 65 LYS HG2 H 3.660 -0.335 -6.928 1.00 . A A . 65 LYS HG2 1 1
19 22033 1 1 65 LYS HG3 H 5.105 0.521 -6.429 1.00 . A A . 65 LYS HG3 1 1
19 22034 1 1 65 LYS HZ1 H 6.613 0.225 -10.546 1.00 . A A . 65 LYS HZ1 1 1
19 22035 1 1 65 LYS HZ2 H 5.685 1.488 -10.085 1.00 . A A . 65 LYS HZ2 1 1
19 22036 1 1 65 LYS HZ3 H 7.312 1.597 -10.000 1.00 . A A . 65 LYS HZ3 1 1
19 22037 1 1 65 LYS N N 3.247 -2.051 -4.645 1.00 . A A . 65 LYS N 1 1
19 22038 1 1 65 LYS NZ N 6.528 0.984 -9.899 1.00 . A A . 65 LYS NZ 1 1
19 22039 1 1 65 LYS O O 3.868 0.733 -4.462 1.00 . A A . 65 LYS O 1 1
19 22040 1 1 66 LEU C C 6.020 2.387 -3.438 1.00 . A A . 66 LEU C 1 1
19 22041 1 1 66 LEU CA C 5.652 1.314 -2.411 1.00 . A A . 66 LEU CA 1 1
19 22042 1 1 66 LEU CB C 6.643 1.209 -1.250 1.00 . A A . 66 LEU CB 1 1
19 22043 1 1 66 LEU CD1 C 7.108 0.968 1.217 1.00 . A A . 66 LEU CD1 1 1
19 22044 1 1 66 LEU CD2 C 4.881 1.888 0.422 1.00 . A A . 66 LEU CD2 1 1
19 22045 1 1 66 LEU CG C 6.036 0.928 0.126 1.00 . A A . 66 LEU CG 1 1
19 22046 1 1 66 LEU H H 6.136 -0.682 -2.756 1.00 . A A . 66 LEU H 1 1
19 22047 1 1 66 LEU HA H 4.681 1.563 -1.985 1.00 . A A . 66 LEU HA 1 1
19 22048 1 1 66 LEU HB2 H 7.357 0.418 -1.478 1.00 . A A . 66 LEU HB2 1 1
19 22049 1 1 66 LEU HB3 H 7.206 2.141 -1.194 1.00 . A A . 66 LEU HB3 1 1
19 22050 1 1 66 LEU HD11 H 6.637 0.855 2.193 1.00 . A A . 66 LEU HD11 1 1
19 22051 1 1 66 LEU HD12 H 7.817 0.156 1.059 1.00 . A A . 66 LEU HD12 1 1
19 22052 1 1 66 LEU HD13 H 7.633 1.922 1.175 1.00 . A A . 66 LEU HD13 1 1
19 22053 1 1 66 LEU HD21 H 4.899 2.164 1.476 1.00 . A A . 66 LEU HD21 1 1
19 22054 1 1 66 LEU HD22 H 4.987 2.784 -0.190 1.00 . A A . 66 LEU HD22 1 1
19 22055 1 1 66 LEU HD23 H 3.935 1.399 0.190 1.00 . A A . 66 LEU HD23 1 1
19 22056 1 1 66 LEU HG H 5.622 -0.080 0.118 1.00 . A A . 66 LEU HG 1 1
19 22057 1 1 66 LEU N N 5.518 0.033 -3.083 1.00 . A A . 66 LEU N 1 1
19 22058 1 1 66 LEU O O 6.902 2.179 -4.270 1.00 . A A . 66 LEU O 1 1
19 22059 1 1 67 LEU C C 6.576 5.581 -3.625 1.00 . A A . 67 LEU C 1 1
19 22060 1 1 67 LEU CA C 5.568 4.618 -4.256 1.00 . A A . 67 LEU CA 1 1
19 22061 1 1 67 LEU CB C 4.249 5.283 -4.655 1.00 . A A . 67 LEU CB 1 1
19 22062 1 1 67 LEU CD1 C 2.334 5.399 -6.292 1.00 . A A . 67 LEU CD1 1 1
19 22063 1 1 67 LEU CD2 C 4.203 3.716 -6.630 1.00 . A A . 67 LEU CD2 1 1
19 22064 1 1 67 LEU CG C 3.360 4.488 -5.613 1.00 . A A . 67 LEU CG 1 1
19 22065 1 1 67 LEU H H 4.610 3.673 -2.666 1.00 . A A . 67 LEU H 1 1
19 22066 1 1 67 LEU HA H 6.007 4.204 -5.164 1.00 . A A . 67 LEU HA 1 1
19 22067 1 1 67 LEU HB2 H 3.680 5.488 -3.748 1.00 . A A . 67 LEU HB2 1 1
19 22068 1 1 67 LEU HB3 H 4.474 6.246 -5.113 1.00 . A A . 67 LEU HB3 1 1
19 22069 1 1 67 LEU HD11 H 2.592 6.441 -6.102 1.00 . A A . 67 LEU HD11 1 1
19 22070 1 1 67 LEU HD12 H 2.338 5.213 -7.366 1.00 . A A . 67 LEU HD12 1 1
19 22071 1 1 67 LEU HD13 H 1.342 5.191 -5.891 1.00 . A A . 67 LEU HD13 1 1
19 22072 1 1 67 LEU HD21 H 3.548 3.253 -7.368 1.00 . A A . 67 LEU HD21 1 1
19 22073 1 1 67 LEU HD22 H 4.887 4.402 -7.130 1.00 . A A . 67 LEU HD22 1 1
19 22074 1 1 67 LEU HD23 H 4.774 2.944 -6.116 1.00 . A A . 67 LEU HD23 1 1
19 22075 1 1 67 LEU HG H 2.803 3.753 -5.032 1.00 . A A . 67 LEU HG 1 1
19 22076 1 1 67 LEU N N 5.326 3.512 -3.346 1.00 . A A . 67 LEU N 1 1
19 22077 1 1 67 LEU O O 6.744 6.705 -4.095 1.00 . A A . 67 LEU O 1 1
19 22078 1 1 68 GLY C C 7.688 7.328 -1.630 1.00 . A A . 68 GLY C 1 1
19 22079 1 1 68 GLY CA C 8.208 5.909 -1.870 1.00 . A A . 68 GLY CA 1 1
19 22080 1 1 68 GLY H H 7.078 4.189 -2.194 1.00 . A A . 68 GLY H 1 1
19 22081 1 1 68 GLY HA2 H 8.453 5.441 -0.917 1.00 . A A . 68 GLY HA2 1 1
19 22082 1 1 68 GLY HA3 H 9.129 5.948 -2.452 1.00 . A A . 68 GLY HA3 1 1
19 22083 1 1 68 GLY N N 7.221 5.104 -2.570 1.00 . A A . 68 GLY N 1 1
19 22084 1 1 68 GLY O O 6.479 7.554 -1.602 1.00 . A A . 68 GLY O 1 1
19 22085 1 1 69 PRO C C 7.826 10.335 -2.511 1.00 . A A . 69 PRO C 1 1
19 22086 1 1 69 PRO CA C 8.305 9.662 -1.223 1.00 . A A . 69 PRO CA 1 1
19 22087 1 1 69 PRO CB C 9.567 10.293 -0.657 1.00 . A A . 69 PRO CB 1 1
19 22088 1 1 69 PRO CD C 10.094 8.040 -1.486 1.00 . A A . 69 PRO CD 1 1
19 22089 1 1 69 PRO CG C 10.704 9.356 -1.030 1.00 . A A . 69 PRO CG 1 1
19 22090 1 1 69 PRO HA H 7.540 9.725 -0.582 1.00 . A A . 69 PRO HA 1 1
19 22091 1 1 69 PRO HB2 H 9.727 11.287 -1.074 1.00 . A A . 69 PRO HB2 1 1
19 22092 1 1 69 PRO HB3 H 9.495 10.408 0.424 1.00 . A A . 69 PRO HB3 1 1
19 22093 1 1 69 PRO HD2 H 10.433 7.772 -2.487 1.00 . A A . 69 PRO HD2 1 1
19 22094 1 1 69 PRO HD3 H 10.376 7.222 -0.824 1.00 . A A . 69 PRO HD3 1 1
19 22095 1 1 69 PRO HG2 H 11.312 9.790 -1.824 1.00 . A A . 69 PRO HG2 1 1
19 22096 1 1 69 PRO HG3 H 11.362 9.195 -0.176 1.00 . A A . 69 PRO HG3 1 1
19 22097 1 1 69 PRO N N 8.652 8.272 -1.459 1.00 . A A . 69 PRO N 1 1
19 22098 1 1 69 PRO O O 8.254 9.965 -3.604 1.00 . A A . 69 PRO O 1 1
19 22099 1 1 70 SER C C 5.820 13.373 -3.012 1.00 . A A . 70 SER C 1 1
19 22100 1 1 70 SER CA C 6.405 12.037 -3.476 1.00 . A A . 70 SER CA 1 1
19 22101 1 1 70 SER CB C 5.339 11.213 -4.201 1.00 . A A . 70 SER CB 1 1
19 22102 1 1 70 SER H H 6.604 11.604 -1.448 1.00 . A A . 70 SER H 1 1
19 22103 1 1 70 SER HA H 7.251 12.202 -4.143 1.00 . A A . 70 SER HA 1 1
19 22104 1 1 70 SER HB2 H 5.625 10.162 -4.191 1.00 . A A . 70 SER HB2 1 1
19 22105 1 1 70 SER HB3 H 4.394 11.291 -3.664 1.00 . A A . 70 SER HB3 1 1
19 22106 1 1 70 SER HG H 5.283 12.633 -5.611 1.00 . A A . 70 SER HG 1 1
19 22107 1 1 70 SER N N 6.946 11.310 -2.341 1.00 . A A . 70 SER N 1 1
19 22108 1 1 70 SER O O 6.245 14.433 -3.467 1.00 . A A . 70 SER O 1 1
19 22109 1 1 70 SER OG O 5.156 11.643 -5.547 1.00 . A A . 70 SER OG 1 1
19 22110 1 1 71 SER C C 5.160 15.207 -0.644 1.00 . A A . 71 SER C 1 1
19 22111 1 1 71 SER CA C 4.205 14.464 -1.580 1.00 . A A . 71 SER CA 1 1
19 22112 1 1 71 SER CB C 2.913 14.104 -0.843 1.00 . A A . 71 SER CB 1 1
19 22113 1 1 71 SER H H 4.513 12.410 -1.746 1.00 . A A . 71 SER H 1 1
19 22114 1 1 71 SER HA H 3.967 15.077 -2.450 1.00 . A A . 71 SER HA 1 1
19 22115 1 1 71 SER HB2 H 3.058 13.176 -0.289 1.00 . A A . 71 SER HB2 1 1
19 22116 1 1 71 SER HB3 H 2.684 14.879 -0.112 1.00 . A A . 71 SER HB3 1 1
19 22117 1 1 71 SER HG H 1.793 14.716 -2.385 1.00 . A A . 71 SER HG 1 1
19 22118 1 1 71 SER N N 4.853 13.277 -2.111 1.00 . A A . 71 SER N 1 1
19 22119 1 1 71 SER O O 6.193 14.669 -0.250 1.00 . A A . 71 SER O 1 1
19 22120 1 1 71 SER OG O 1.813 13.955 -1.737 1.00 . A A . 71 SER OG 1 1
19 22121 1 1 72 GLU C C 5.217 16.994 2.028 1.00 . A A . 72 GLU C 1 1
19 22122 1 1 72 GLU CA C 5.590 17.256 0.568 1.00 . A A . 72 GLU CA 1 1
19 22123 1 1 72 GLU CB C 5.444 18.739 0.222 1.00 . A A . 72 GLU CB 1 1
19 22124 1 1 72 GLU CD C 5.129 19.780 -2.054 1.00 . A A . 72 GLU CD 1 1
19 22125 1 1 72 GLU CG C 6.103 19.056 -1.122 1.00 . A A . 72 GLU CG 1 1
19 22126 1 1 72 GLU H H 3.938 16.864 -0.639 1.00 . A A . 72 GLU H 1 1
19 22127 1 1 72 GLU HA H 6.620 16.947 0.388 1.00 . A A . 72 GLU HA 1 1
19 22128 1 1 72 GLU HB2 H 4.388 19.005 0.184 1.00 . A A . 72 GLU HB2 1 1
19 22129 1 1 72 GLU HB3 H 5.898 19.346 1.005 1.00 . A A . 72 GLU HB3 1 1
19 22130 1 1 72 GLU HG2 H 6.986 19.675 -0.962 1.00 . A A . 72 GLU HG2 1 1
19 22131 1 1 72 GLU HG3 H 6.442 18.132 -1.592 1.00 . A A . 72 GLU HG3 1 1
19 22132 1 1 72 GLU N N 4.780 16.433 -0.315 1.00 . A A . 72 GLU N 1 1
19 22133 1 1 72 GLU O O 4.075 17.213 2.429 1.00 . A A . 72 GLU O 1 1
19 22134 1 1 72 GLU OE1 O 4.319 19.072 -2.690 1.00 . A A . 72 GLU OE1 1 1
19 22135 1 1 72 GLU OE2 O 5.216 21.026 -2.108 1.00 . A A . 72 GLU OE2 1 1
19 22136 1 1 73 ARG C C 6.900 17.110 5.057 1.00 . A A . 73 ARG C 1 1
19 22137 1 1 73 ARG CA C 5.990 16.236 4.191 1.00 . A A . 73 ARG CA 1 1
19 22138 1 1 73 ARG CB C 6.270 14.763 4.494 1.00 . A A . 73 ARG CB 1 1
19 22139 1 1 73 ARG CD C 8.324 13.527 5.276 1.00 . A A . 73 ARG CD 1 1
19 22140 1 1 73 ARG CG C 7.723 14.404 4.176 1.00 . A A . 73 ARG CG 1 1
19 22141 1 1 73 ARG CZ C 10.136 11.822 5.422 1.00 . A A . 73 ARG CZ 1 1
19 22142 1 1 73 ARG H H 7.127 16.355 2.449 1.00 . A A . 73 ARG H 1 1
19 22143 1 1 73 ARG HA H 4.940 16.466 4.369 1.00 . A A . 73 ARG HA 1 1
19 22144 1 1 73 ARG HB2 H 6.062 14.558 5.544 1.00 . A A . 73 ARG HB2 1 1
19 22145 1 1 73 ARG HB3 H 5.600 14.134 3.908 1.00 . A A . 73 ARG HB3 1 1
19 22146 1 1 73 ARG HD2 H 8.793 14.152 6.036 1.00 . A A . 73 ARG HD2 1 1
19 22147 1 1 73 ARG HD3 H 7.536 12.960 5.772 1.00 . A A . 73 ARG HD3 1 1
19 22148 1 1 73 ARG HE H 9.395 12.554 3.700 1.00 . A A . 73 ARG HE 1 1
19 22149 1 1 73 ARG HG2 H 7.772 13.881 3.221 1.00 . A A . 73 ARG HG2 1 1
19 22150 1 1 73 ARG HG3 H 8.312 15.315 4.071 1.00 . A A . 73 ARG HG3 1 1
19 22151 1 1 73 ARG HH11 H 9.421 12.457 7.217 1.00 . A A . 73 ARG HH11 1 1
19 22152 1 1 73 ARG HH12 H 10.681 11.271 7.303 1.00 . A A . 73 ARG HH12 1 1
19 22153 1 1 73 ARG HH21 H 11.057 10.990 3.812 1.00 . A A . 73 ARG HH21 1 1
19 22154 1 1 73 ARG HH22 H 11.618 10.431 5.352 1.00 . A A . 73 ARG HH22 1 1
19 22155 1 1 73 ARG N N 6.201 16.530 2.783 1.00 . A A . 73 ARG N 1 1
19 22156 1 1 73 ARG NE N 9.322 12.601 4.696 1.00 . A A . 73 ARG NE 1 1
19 22157 1 1 73 ARG NH1 N 10.074 11.853 6.761 1.00 . A A . 73 ARG NH1 1 1
19 22158 1 1 73 ARG NH2 N 11.011 11.013 4.810 1.00 . A A . 73 ARG NH2 1 1
19 22159 1 1 73 ARG O O 7.813 17.758 4.548 1.00 . A A . 73 ARG O 1 1
19 22160 1 1 74 ALA C C 8.864 17.442 7.226 1.00 . A A . 74 ALA C 1 1
19 22161 1 1 74 ALA CA C 7.400 17.882 7.294 1.00 . A A . 74 ALA CA 1 1
19 22162 1 1 74 ALA CB C 6.810 17.730 8.697 1.00 . A A . 74 ALA CB 1 1
19 22163 1 1 74 ALA H H 5.874 16.569 6.758 1.00 . A A . 74 ALA H 1 1
19 22164 1 1 74 ALA HA H 7.330 18.928 6.995 1.00 . A A . 74 ALA HA 1 1
19 22165 1 1 74 ALA HB1 H 7.572 17.969 9.440 1.00 . A A . 74 ALA HB1 1 1
19 22166 1 1 74 ALA HB2 H 5.965 18.410 8.812 1.00 . A A . 74 ALA HB2 1 1
19 22167 1 1 74 ALA HB3 H 6.472 16.704 8.840 1.00 . A A . 74 ALA HB3 1 1
19 22168 1 1 74 ALA N N 6.619 17.099 6.352 1.00 . A A . 74 ALA N 1 1
19 22169 1 1 74 ALA O O 9.249 16.457 7.854 1.00 . A A . 74 ALA O 1 1
19 22170 1 1 75 SER C C 11.788 18.129 7.621 1.00 . A A . 75 SER C 1 1
19 22171 1 1 75 SER CA C 11.052 17.892 6.300 1.00 . A A . 75 SER CA 1 1
19 22172 1 1 75 SER CB C 11.674 18.737 5.187 1.00 . A A . 75 SER CB 1 1
19 22173 1 1 75 SER H H 9.318 18.992 5.951 1.00 . A A . 75 SER H 1 1
19 22174 1 1 75 SER HA H 11.094 16.839 6.023 1.00 . A A . 75 SER HA 1 1
19 22175 1 1 75 SER HB2 H 12.569 18.241 4.812 1.00 . A A . 75 SER HB2 1 1
19 22176 1 1 75 SER HB3 H 10.976 18.809 4.353 1.00 . A A . 75 SER HB3 1 1
19 22177 1 1 75 SER HG H 11.181 20.584 5.779 1.00 . A A . 75 SER HG 1 1
19 22178 1 1 75 SER N N 9.639 18.193 6.458 1.00 . A A . 75 SER N 1 1
19 22179 1 1 75 SER O O 11.511 19.098 8.325 1.00 . A A . 75 SER O 1 1
19 22180 1 1 75 SER OG O 12.012 20.047 5.636 1.00 . A A . 75 SER OG 1 1
19 22181 1 1 76 GLY C C 14.800 18.080 8.897 1.00 . A A . 76 GLY C 1 1
19 22182 1 1 76 GLY CA C 13.491 17.325 9.139 1.00 . A A . 76 GLY CA 1 1
19 22183 1 1 76 GLY H H 12.933 16.441 7.337 1.00 . A A . 76 GLY H 1 1
19 22184 1 1 76 GLY HA2 H 12.908 17.837 9.905 1.00 . A A . 76 GLY HA2 1 1
19 22185 1 1 76 GLY HA3 H 13.708 16.326 9.518 1.00 . A A . 76 GLY HA3 1 1
19 22186 1 1 76 GLY N N 12.713 17.227 7.916 1.00 . A A . 76 GLY N 1 1
19 22187 1 1 76 GLY O O 15.166 18.344 7.753 1.00 . A A . 76 GLY O 1 1
19 22188 1 1 77 PRO C C 17.878 18.209 9.485 1.00 . A A . 77 PRO C 1 1
19 22189 1 1 77 PRO CA C 16.747 19.133 9.943 1.00 . A A . 77 PRO CA 1 1
19 22190 1 1 77 PRO CB C 16.968 19.695 11.338 1.00 . A A . 77 PRO CB 1 1
19 22191 1 1 77 PRO CD C 15.084 18.118 11.393 1.00 . A A . 77 PRO CD 1 1
19 22192 1 1 77 PRO CG C 16.068 18.887 12.259 1.00 . A A . 77 PRO CG 1 1
19 22193 1 1 77 PRO HA H 16.691 19.857 9.256 1.00 . A A . 77 PRO HA 1 1
19 22194 1 1 77 PRO HB2 H 18.012 19.605 11.635 1.00 . A A . 77 PRO HB2 1 1
19 22195 1 1 77 PRO HB3 H 16.716 20.755 11.376 1.00 . A A . 77 PRO HB3 1 1
19 22196 1 1 77 PRO HD2 H 15.130 17.048 11.597 1.00 . A A . 77 PRO HD2 1 1
19 22197 1 1 77 PRO HD3 H 14.058 18.434 11.582 1.00 . A A . 77 PRO HD3 1 1
19 22198 1 1 77 PRO HG2 H 16.660 18.202 12.866 1.00 . A A . 77 PRO HG2 1 1
19 22199 1 1 77 PRO HG3 H 15.537 19.545 12.947 1.00 . A A . 77 PRO HG3 1 1
19 22200 1 1 77 PRO N N 15.487 18.414 10.022 1.00 . A A . 77 PRO N 1 1
19 22201 1 1 77 PRO O O 17.768 16.988 9.590 1.00 . A A . 77 PRO O 1 1
19 22202 1 1 78 SER C C 21.139 19.031 7.944 1.00 . A A . 78 SER C 1 1
19 22203 1 1 78 SER CA C 20.088 18.075 8.513 1.00 . A A . 78 SER CA 1 1
19 22204 1 1 78 SER CB C 19.677 17.048 7.456 1.00 . A A . 78 SER CB 1 1
19 22205 1 1 78 SER H H 19.020 19.820 8.905 1.00 . A A . 78 SER H 1 1
19 22206 1 1 78 SER HA H 20.477 17.558 9.390 1.00 . A A . 78 SER HA 1 1
19 22207 1 1 78 SER HB2 H 20.569 16.589 7.031 1.00 . A A . 78 SER HB2 1 1
19 22208 1 1 78 SER HB3 H 19.103 16.251 7.930 1.00 . A A . 78 SER HB3 1 1
19 22209 1 1 78 SER HG H 18.889 17.031 5.617 1.00 . A A . 78 SER HG 1 1
19 22210 1 1 78 SER N N 18.939 18.827 8.987 1.00 . A A . 78 SER N 1 1
19 22211 1 1 78 SER O O 20.805 20.112 7.462 1.00 . A A . 78 SER O 1 1
19 22212 1 1 78 SER OG O 18.903 17.635 6.414 1.00 . A A . 78 SER OG 1 1
19 22213 1 1 79 SER C C 24.317 18.588 6.517 1.00 . A A . 79 SER C 1 1
19 22214 1 1 79 SER CA C 23.491 19.400 7.516 1.00 . A A . 79 SER CA 1 1
19 22215 1 1 79 SER CB C 24.378 19.894 8.660 1.00 . A A . 79 SER CB 1 1
19 22216 1 1 79 SER H H 22.653 17.716 8.412 1.00 . A A . 79 SER H 1 1
19 22217 1 1 79 SER HA H 23.025 20.253 7.024 1.00 . A A . 79 SER HA 1 1
19 22218 1 1 79 SER HB2 H 24.895 20.803 8.352 1.00 . A A . 79 SER HB2 1 1
19 22219 1 1 79 SER HB3 H 23.755 20.157 9.515 1.00 . A A . 79 SER HB3 1 1
19 22220 1 1 79 SER HG H 26.202 19.073 8.580 1.00 . A A . 79 SER HG 1 1
19 22221 1 1 79 SER N N 22.389 18.597 8.018 1.00 . A A . 79 SER N 1 1
19 22222 1 1 79 SER O O 24.242 17.361 6.496 1.00 . A A . 79 SER O 1 1
19 22223 1 1 79 SER OG O 25.336 18.915 9.055 1.00 . A A . 79 SER OG 1 1
19 22224 1 1 80 GLY C C 26.564 19.707 3.787 1.00 . A A . 80 GLY C 1 1
19 22225 1 1 80 GLY CA C 25.927 18.668 4.713 1.00 . A A . 80 GLY CA 1 1
19 22226 1 1 80 GLY H H 25.143 20.305 5.736 1.00 . A A . 80 GLY H 1 1
19 22227 1 1 80 GLY HA2 H 26.707 18.088 5.205 1.00 . A A . 80 GLY HA2 1 1
19 22228 1 1 80 GLY HA3 H 25.332 17.969 4.126 1.00 . A A . 80 GLY HA3 1 1
19 22229 1 1 80 GLY N N 25.087 19.306 5.712 1.00 . A A . 80 GLY N 1 1
19 22230 1 1 80 GLY O O 27.487 20.415 4.186 1.00 . A A . 80 GLY O 1 1
20 22231 1 1 1 GLY C C -11.592 15.804 9.444 1.00 . A A . 1 GLY C 1 1
20 22232 1 1 1 GLY CA C -12.871 15.188 8.874 1.00 . A A . 1 GLY CA 1 1
20 22233 1 1 1 GLY H1 H -13.368 14.184 7.117 1.00 . A A . 1 GLY H1 1 1
20 22234 1 1 1 GLY HA2 H -13.696 15.892 8.980 1.00 . A A . 1 GLY HA2 1 1
20 22235 1 1 1 GLY HA3 H -13.136 14.297 9.444 1.00 . A A . 1 GLY HA3 1 1
20 22236 1 1 1 GLY N N -12.702 14.839 7.473 1.00 . A A . 1 GLY N 1 1
20 22237 1 1 1 GLY O O -10.533 15.178 9.419 1.00 . A A . 1 GLY O 1 1
20 22238 1 1 2 SER C C -9.474 17.841 9.489 1.00 . A A . 2 SER C 1 1
20 22239 1 1 2 SER CA C -10.600 17.730 10.519 1.00 . A A . 2 SER CA 1 1
20 22240 1 1 2 SER CB C -10.097 17.030 11.782 1.00 . A A . 2 SER CB 1 1
20 22241 1 1 2 SER H H -12.596 17.525 9.959 1.00 . A A . 2 SER H 1 1
20 22242 1 1 2 SER HA H -10.980 18.718 10.779 1.00 . A A . 2 SER HA 1 1
20 22243 1 1 2 SER HB2 H -10.609 16.074 11.895 1.00 . A A . 2 SER HB2 1 1
20 22244 1 1 2 SER HB3 H -9.035 16.812 11.677 1.00 . A A . 2 SER HB3 1 1
20 22245 1 1 2 SER HG H -11.157 17.546 13.400 1.00 . A A . 2 SER HG 1 1
20 22246 1 1 2 SER N N -11.732 17.023 9.943 1.00 . A A . 2 SER N 1 1
20 22247 1 1 2 SER O O -9.513 17.187 8.448 1.00 . A A . 2 SER O 1 1
20 22248 1 1 2 SER OG O -10.306 17.819 12.950 1.00 . A A . 2 SER OG 1 1
20 22249 1 1 3 SER C C -6.212 17.952 9.334 1.00 . A A . 3 SER C 1 1
20 22250 1 1 3 SER CA C -7.361 18.879 8.933 1.00 . A A . 3 SER CA 1 1
20 22251 1 1 3 SER CB C -6.901 20.337 8.957 1.00 . A A . 3 SER CB 1 1
20 22252 1 1 3 SER H H -8.472 19.202 10.665 1.00 . A A . 3 SER H 1 1
20 22253 1 1 3 SER HA H -7.723 18.629 7.935 1.00 . A A . 3 SER HA 1 1
20 22254 1 1 3 SER HB2 H -7.114 20.769 9.935 1.00 . A A . 3 SER HB2 1 1
20 22255 1 1 3 SER HB3 H -5.820 20.379 8.820 1.00 . A A . 3 SER HB3 1 1
20 22256 1 1 3 SER HG H -6.903 21.278 7.191 1.00 . A A . 3 SER HG 1 1
20 22257 1 1 3 SER N N -8.497 18.674 9.816 1.00 . A A . 3 SER N 1 1
20 22258 1 1 3 SER O O -6.185 17.440 10.452 1.00 . A A . 3 SER O 1 1
20 22259 1 1 3 SER OG O -7.537 21.115 7.947 1.00 . A A . 3 SER OG 1 1
20 22260 1 1 4 GLY C C -4.451 15.458 8.268 1.00 . A A . 4 GLY C 1 1
20 22261 1 1 4 GLY CA C -4.142 16.909 8.643 1.00 . A A . 4 GLY CA 1 1
20 22262 1 1 4 GLY H H -5.321 18.186 7.493 1.00 . A A . 4 GLY H 1 1
20 22263 1 1 4 GLY HA2 H -3.290 17.265 8.063 1.00 . A A . 4 GLY HA2 1 1
20 22264 1 1 4 GLY HA3 H -3.858 16.965 9.693 1.00 . A A . 4 GLY HA3 1 1
20 22265 1 1 4 GLY N N -5.291 17.765 8.400 1.00 . A A . 4 GLY N 1 1
20 22266 1 1 4 GLY O O -5.157 14.762 8.996 1.00 . A A . 4 GLY O 1 1
20 22267 1 1 5 SER C C -2.965 13.278 5.732 1.00 . A A . 5 SER C 1 1
20 22268 1 1 5 SER CA C -4.114 13.689 6.654 1.00 . A A . 5 SER CA 1 1
20 22269 1 1 5 SER CB C -5.452 13.563 5.922 1.00 . A A . 5 SER CB 1 1
20 22270 1 1 5 SER H H -3.333 15.617 6.547 1.00 . A A . 5 SER H 1 1
20 22271 1 1 5 SER HA H -4.130 13.066 7.548 1.00 . A A . 5 SER HA 1 1
20 22272 1 1 5 SER HB2 H -6.251 13.940 6.561 1.00 . A A . 5 SER HB2 1 1
20 22273 1 1 5 SER HB3 H -5.437 14.188 5.029 1.00 . A A . 5 SER HB3 1 1
20 22274 1 1 5 SER HG H -4.921 11.793 5.154 1.00 . A A . 5 SER HG 1 1
20 22275 1 1 5 SER N N -3.906 15.045 7.133 1.00 . A A . 5 SER N 1 1
20 22276 1 1 5 SER O O -2.754 13.890 4.686 1.00 . A A . 5 SER O 1 1
20 22277 1 1 5 SER OG O -5.734 12.216 5.554 1.00 . A A . 5 SER OG 1 1
20 22278 1 1 6 SER C C -0.901 10.262 5.683 1.00 . A A . 6 SER C 1 1
20 22279 1 1 6 SER CA C -1.128 11.744 5.379 1.00 . A A . 6 SER CA 1 1
20 22280 1 1 6 SER CB C 0.142 12.546 5.670 1.00 . A A . 6 SER CB 1 1
20 22281 1 1 6 SER H H -2.429 11.752 7.006 1.00 . A A . 6 SER H 1 1
20 22282 1 1 6 SER HA H -1.413 11.881 4.336 1.00 . A A . 6 SER HA 1 1
20 22283 1 1 6 SER HB2 H -0.130 13.544 6.015 1.00 . A A . 6 SER HB2 1 1
20 22284 1 1 6 SER HB3 H 0.696 12.069 6.478 1.00 . A A . 6 SER HB3 1 1
20 22285 1 1 6 SER HG H 1.826 13.130 4.759 1.00 . A A . 6 SER HG 1 1
20 22286 1 1 6 SER N N -2.251 12.244 6.154 1.00 . A A . 6 SER N 1 1
20 22287 1 1 6 SER O O -0.973 9.844 6.838 1.00 . A A . 6 SER O 1 1
20 22288 1 1 6 SER OG O 0.980 12.654 4.522 1.00 . A A . 6 SER OG 1 1
20 22289 1 1 7 GLY C C 0.312 7.520 3.532 1.00 . A A . 7 GLY C 1 1
20 22290 1 1 7 GLY CA C -0.394 8.082 4.767 1.00 . A A . 7 GLY CA 1 1
20 22291 1 1 7 GLY H H -0.575 9.857 3.692 1.00 . A A . 7 GLY H 1 1
20 22292 1 1 7 GLY HA2 H 0.213 7.896 5.653 1.00 . A A . 7 GLY HA2 1 1
20 22293 1 1 7 GLY HA3 H -1.342 7.564 4.916 1.00 . A A . 7 GLY HA3 1 1
20 22294 1 1 7 GLY N N -0.632 9.509 4.627 1.00 . A A . 7 GLY N 1 1
20 22295 1 1 7 GLY O O 0.038 7.943 2.410 1.00 . A A . 7 GLY O 1 1
20 22296 1 1 8 GLU C C 0.997 5.325 1.685 1.00 . A A . 8 GLU C 1 1
20 22297 1 1 8 GLU CA C 1.955 5.951 2.701 1.00 . A A . 8 GLU CA 1 1
20 22298 1 1 8 GLU CB C 2.935 4.910 3.244 1.00 . A A . 8 GLU CB 1 1
20 22299 1 1 8 GLU CD C 3.977 6.726 4.650 1.00 . A A . 8 GLU CD 1 1
20 22300 1 1 8 GLU CG C 4.244 5.567 3.686 1.00 . A A . 8 GLU CG 1 1
20 22301 1 1 8 GLU H H 1.424 6.236 4.695 1.00 . A A . 8 GLU H 1 1
20 22302 1 1 8 GLU HA H 2.516 6.759 2.232 1.00 . A A . 8 GLU HA 1 1
20 22303 1 1 8 GLU HB2 H 2.484 4.385 4.087 1.00 . A A . 8 GLU HB2 1 1
20 22304 1 1 8 GLU HB3 H 3.140 4.163 2.477 1.00 . A A . 8 GLU HB3 1 1
20 22305 1 1 8 GLU HG2 H 4.882 4.827 4.170 1.00 . A A . 8 GLU HG2 1 1
20 22306 1 1 8 GLU HG3 H 4.785 5.932 2.813 1.00 . A A . 8 GLU HG3 1 1
20 22307 1 1 8 GLU N N 1.207 6.575 3.779 1.00 . A A . 8 GLU N 1 1
20 22308 1 1 8 GLU O O 0.004 4.706 2.062 1.00 . A A . 8 GLU O 1 1
20 22309 1 1 8 GLU OE1 O 3.898 6.447 5.865 1.00 . A A . 8 GLU OE1 1 1
20 22310 1 1 8 GLU OE2 O 3.859 7.865 4.148 1.00 . A A . 8 GLU OE2 1 1
20 22311 1 1 9 ILE C C 1.267 3.829 -1.345 1.00 . A A . 9 ILE C 1 1
20 22312 1 1 9 ILE CA C 0.512 4.969 -0.658 1.00 . A A . 9 ILE CA 1 1
20 22313 1 1 9 ILE CB C 0.079 6.083 -1.613 1.00 . A A . 9 ILE CB 1 1
20 22314 1 1 9 ILE CD1 C -2.295 6.332 -0.798 1.00 . A A . 9 ILE CD1 1 1
20 22315 1 1 9 ILE CG1 C -0.934 7.015 -0.944 1.00 . A A . 9 ILE CG1 1 1
20 22316 1 1 9 ILE CG2 C -0.455 5.504 -2.925 1.00 . A A . 9 ILE CG2 1 1
20 22317 1 1 9 ILE H H 2.140 6.013 0.117 1.00 . A A . 9 ILE H 1 1
20 22318 1 1 9 ILE HA H -0.392 4.561 -0.206 1.00 . A A . 9 ILE HA 1 1
20 22319 1 1 9 ILE HB H 0.955 6.683 -1.858 1.00 . A A . 9 ILE HB 1 1
20 22320 1 1 9 ILE HD11 H -3.070 7.089 -0.679 1.00 . A A . 9 ILE HD11 1 1
20 22321 1 1 9 ILE HD12 H -2.500 5.738 -1.688 1.00 . A A . 9 ILE HD12 1 1
20 22322 1 1 9 ILE HD13 H -2.283 5.683 0.078 1.00 . A A . 9 ILE HD13 1 1
20 22323 1 1 9 ILE HG12 H -0.565 7.314 0.038 1.00 . A A . 9 ILE HG12 1 1
20 22324 1 1 9 ILE HG13 H -1.041 7.925 -1.534 1.00 . A A . 9 ILE HG13 1 1
20 22325 1 1 9 ILE HG21 H -1.267 6.130 -3.294 1.00 . A A . 9 ILE HG21 1 1
20 22326 1 1 9 ILE HG22 H 0.347 5.476 -3.662 1.00 . A A . 9 ILE HG22 1 1
20 22327 1 1 9 ILE HG23 H -0.825 4.494 -2.752 1.00 . A A . 9 ILE HG23 1 1
20 22328 1 1 9 ILE N N 1.330 5.508 0.415 1.00 . A A . 9 ILE N 1 1
20 22329 1 1 9 ILE O O 2.493 3.859 -1.438 1.00 . A A . 9 ILE O 1 1
20 22330 1 1 10 ALA C C 0.322 1.444 -3.786 1.00 . A A . 10 ALA C 1 1
20 22331 1 1 10 ALA CA C 1.085 1.704 -2.486 1.00 . A A . 10 ALA CA 1 1
20 22332 1 1 10 ALA CB C 1.067 0.495 -1.548 1.00 . A A . 10 ALA CB 1 1
20 22333 1 1 10 ALA H H -0.493 2.835 -1.730 1.00 . A A . 10 ALA H 1 1
20 22334 1 1 10 ALA HA H 2.120 1.949 -2.723 1.00 . A A . 10 ALA HA 1 1
20 22335 1 1 10 ALA HB1 H 1.943 0.525 -0.900 1.00 . A A . 10 ALA HB1 1 1
20 22336 1 1 10 ALA HB2 H 0.163 0.522 -0.938 1.00 . A A . 10 ALA HB2 1 1
20 22337 1 1 10 ALA HB3 H 1.081 -0.422 -2.137 1.00 . A A . 10 ALA HB3 1 1
20 22338 1 1 10 ALA N N 0.503 2.851 -1.810 1.00 . A A . 10 ALA N 1 1
20 22339 1 1 10 ALA O O -0.904 1.352 -3.784 1.00 . A A . 10 ALA O 1 1
20 22340 1 1 11 GLN C C 0.388 -0.420 -6.431 1.00 . A A . 11 GLN C 1 1
20 22341 1 1 11 GLN CA C 0.492 1.085 -6.172 1.00 . A A . 11 GLN CA 1 1
20 22342 1 1 11 GLN CB C 1.295 1.776 -7.276 1.00 . A A . 11 GLN CB 1 1
20 22343 1 1 11 GLN CD C 1.267 2.283 -9.746 1.00 . A A . 11 GLN CD 1 1
20 22344 1 1 11 GLN CG C 0.861 1.286 -8.659 1.00 . A A . 11 GLN CG 1 1
20 22345 1 1 11 GLN H H 2.078 1.409 -4.861 1.00 . A A . 11 GLN H 1 1
20 22346 1 1 11 GLN HA H -0.505 1.523 -6.128 1.00 . A A . 11 GLN HA 1 1
20 22347 1 1 11 GLN HB2 H 1.157 2.856 -7.209 1.00 . A A . 11 GLN HB2 1 1
20 22348 1 1 11 GLN HB3 H 2.358 1.582 -7.134 1.00 . A A . 11 GLN HB3 1 1
20 22349 1 1 11 GLN HE21 H -0.578 2.080 -10.555 1.00 . A A . 11 GLN HE21 1 1
20 22350 1 1 11 GLN HE22 H 0.480 3.171 -11.387 1.00 . A A . 11 GLN HE22 1 1
20 22351 1 1 11 GLN HG2 H 1.313 0.315 -8.863 1.00 . A A . 11 GLN HG2 1 1
20 22352 1 1 11 GLN HG3 H -0.220 1.145 -8.676 1.00 . A A . 11 GLN HG3 1 1
20 22353 1 1 11 GLN N N 1.081 1.333 -4.867 1.00 . A A . 11 GLN N 1 1
20 22354 1 1 11 GLN NE2 N 0.311 2.532 -10.637 1.00 . A A . 11 GLN NE2 1 1
20 22355 1 1 11 GLN O O 1.403 -1.106 -6.542 1.00 . A A . 11 GLN O 1 1
20 22356 1 1 11 GLN OE1 O 2.375 2.792 -9.775 1.00 . A A . 11 GLN OE1 1 1
20 22357 1 1 12 VAL C C -0.354 -2.734 -8.025 1.00 . A A . 12 VAL C 1 1
20 22358 1 1 12 VAL CA C -1.098 -2.299 -6.761 1.00 . A A . 12 VAL CA 1 1
20 22359 1 1 12 VAL CB C -2.604 -2.559 -6.835 1.00 . A A . 12 VAL CB 1 1
20 22360 1 1 12 VAL CG1 C -2.892 -4.015 -7.204 1.00 . A A . 12 VAL CG1 1 1
20 22361 1 1 12 VAL CG2 C -3.290 -2.181 -5.520 1.00 . A A . 12 VAL CG2 1 1
20 22362 1 1 12 VAL H H -1.668 -0.324 -6.426 1.00 . A A . 12 VAL H 1 1
20 22363 1 1 12 VAL HA H -0.701 -2.855 -5.912 1.00 . A A . 12 VAL HA 1 1
20 22364 1 1 12 VAL HB H -3.015 -1.926 -7.621 1.00 . A A . 12 VAL HB 1 1
20 22365 1 1 12 VAL HG11 H -2.748 -4.153 -8.276 1.00 . A A . 12 VAL HG11 1 1
20 22366 1 1 12 VAL HG12 H -2.211 -4.670 -6.660 1.00 . A A . 12 VAL HG12 1 1
20 22367 1 1 12 VAL HG13 H -3.921 -4.261 -6.941 1.00 . A A . 12 VAL HG13 1 1
20 22368 1 1 12 VAL HG21 H -3.672 -3.081 -5.038 1.00 . A A . 12 VAL HG21 1 1
20 22369 1 1 12 VAL HG22 H -2.571 -1.693 -4.862 1.00 . A A . 12 VAL HG22 1 1
20 22370 1 1 12 VAL HG23 H -4.116 -1.500 -5.725 1.00 . A A . 12 VAL HG23 1 1
20 22371 1 1 12 VAL N N -0.848 -0.889 -6.518 1.00 . A A . 12 VAL N 1 1
20 22372 1 1 12 VAL O O -0.345 -2.015 -9.023 1.00 . A A . 12 VAL O 1 1
20 22373 1 1 13 THR C C 0.325 -5.719 -9.592 1.00 . A A . 13 THR C 1 1
20 22374 1 1 13 THR CA C 0.997 -4.448 -9.067 1.00 . A A . 13 THR CA 1 1
20 22375 1 1 13 THR CB C 2.442 -4.667 -8.616 1.00 . A A . 13 THR CB 1 1
20 22376 1 1 13 THR CG2 C 3.028 -3.442 -7.912 1.00 . A A . 13 THR CG2 1 1
20 22377 1 1 13 THR H H 0.240 -4.488 -7.127 1.00 . A A . 13 THR H 1 1
20 22378 1 1 13 THR HA H 0.975 -3.717 -9.876 1.00 . A A . 13 THR HA 1 1
20 22379 1 1 13 THR HB H 3.070 -4.973 -9.454 1.00 . A A . 13 THR HB 1 1
20 22380 1 1 13 THR HG1 H 3.154 -6.224 -7.579 1.00 . A A . 13 THR HG1 1 1
20 22381 1 1 13 THR HG21 H 3.365 -3.722 -6.914 1.00 . A A . 13 THR HG21 1 1
20 22382 1 1 13 THR HG22 H 3.873 -3.062 -8.488 1.00 . A A . 13 THR HG22 1 1
20 22383 1 1 13 THR HG23 H 2.265 -2.668 -7.834 1.00 . A A . 13 THR HG23 1 1
20 22384 1 1 13 THR N N 0.252 -3.909 -7.942 1.00 . A A . 13 THR N 1 1
20 22385 1 1 13 THR O O 0.446 -6.047 -10.771 1.00 . A A . 13 THR O 1 1
20 22386 1 1 13 THR OG1 O 2.340 -5.644 -7.583 1.00 . A A . 13 THR OG1 1 1
20 22387 1 1 14 SER C C -2.474 -7.618 -8.467 1.00 . A A . 14 SER C 1 1
20 22388 1 1 14 SER CA C -1.059 -7.626 -9.048 1.00 . A A . 14 SER CA 1 1
20 22389 1 1 14 SER CB C -0.290 -8.854 -8.557 1.00 . A A . 14 SER CB 1 1
20 22390 1 1 14 SER H H -0.461 -6.125 -7.734 1.00 . A A . 14 SER H 1 1
20 22391 1 1 14 SER HA H -1.093 -7.631 -10.138 1.00 . A A . 14 SER HA 1 1
20 22392 1 1 14 SER HB2 H -0.332 -8.896 -7.469 1.00 . A A . 14 SER HB2 1 1
20 22393 1 1 14 SER HB3 H -0.774 -9.757 -8.929 1.00 . A A . 14 SER HB3 1 1
20 22394 1 1 14 SER HG H 1.526 -9.682 -8.701 1.00 . A A . 14 SER HG 1 1
20 22395 1 1 14 SER N N -0.368 -6.399 -8.691 1.00 . A A . 14 SER N 1 1
20 22396 1 1 14 SER O O -2.704 -7.064 -7.392 1.00 . A A . 14 SER O 1 1
20 22397 1 1 14 SER OG O 1.071 -8.836 -8.979 1.00 . A A . 14 SER OG 1 1
20 22398 1 1 15 ALA C C -4.904 -9.355 -7.663 1.00 . A A . 15 ALA C 1 1
20 22399 1 1 15 ALA CA C -4.772 -8.309 -8.772 1.00 . A A . 15 ALA CA 1 1
20 22400 1 1 15 ALA CB C -5.664 -8.620 -9.976 1.00 . A A . 15 ALA CB 1 1
20 22401 1 1 15 ALA H H -3.190 -8.686 -10.074 1.00 . A A . 15 ALA H 1 1
20 22402 1 1 15 ALA HA H -5.046 -7.332 -8.374 1.00 . A A . 15 ALA HA 1 1
20 22403 1 1 15 ALA HB1 H -5.064 -8.604 -10.886 1.00 . A A . 15 ALA HB1 1 1
20 22404 1 1 15 ALA HB2 H -6.110 -9.606 -9.852 1.00 . A A . 15 ALA HB2 1 1
20 22405 1 1 15 ALA HB3 H -6.452 -7.870 -10.047 1.00 . A A . 15 ALA HB3 1 1
20 22406 1 1 15 ALA N N -3.385 -8.238 -9.202 1.00 . A A . 15 ALA N 1 1
20 22407 1 1 15 ALA O O -4.307 -10.427 -7.742 1.00 . A A . 15 ALA O 1 1
20 22408 1 1 16 TYR C C -7.333 -9.761 -4.989 1.00 . A A . 16 TYR C 1 1
20 22409 1 1 16 TYR CA C -5.909 -9.900 -5.532 1.00 . A A . 16 TYR CA 1 1
20 22410 1 1 16 TYR CB C -4.918 -9.467 -4.449 1.00 . A A . 16 TYR CB 1 1
20 22411 1 1 16 TYR CD1 C -4.089 -11.580 -3.351 1.00 . A A . 16 TYR CD1 1 1
20 22412 1 1 16 TYR CD2 C -5.519 -10.135 -2.093 1.00 . A A . 16 TYR CD2 1 1
20 22413 1 1 16 TYR CE1 C -4.015 -12.481 -2.230 1.00 . A A . 16 TYR CE1 1 1
20 22414 1 1 16 TYR CE2 C -5.445 -11.036 -0.973 1.00 . A A . 16 TYR CE2 1 1
20 22415 1 1 16 TYR CG C -4.840 -10.425 -3.259 1.00 . A A . 16 TYR CG 1 1
20 22416 1 1 16 TYR CZ C -4.697 -12.165 -1.097 1.00 . A A . 16 TYR CZ 1 1
20 22417 1 1 16 TYR H H -6.172 -8.131 -6.599 1.00 . A A . 16 TYR H 1 1
20 22418 1 1 16 TYR HA H -5.760 -10.922 -5.881 1.00 . A A . 16 TYR HA 1 1
20 22419 1 1 16 TYR HB2 H -3.928 -9.374 -4.894 1.00 . A A . 16 TYR HB2 1 1
20 22420 1 1 16 TYR HB3 H -5.200 -8.478 -4.088 1.00 . A A . 16 TYR HB3 1 1
20 22421 1 1 16 TYR HD1 H -3.553 -11.809 -4.271 1.00 . A A . 16 TYR HD1 1 1
20 22422 1 1 16 TYR HD2 H -6.112 -9.223 -2.020 1.00 . A A . 16 TYR HD2 1 1
20 22423 1 1 16 TYR HE1 H -3.426 -13.397 -2.290 1.00 . A A . 16 TYR HE1 1 1
20 22424 1 1 16 TYR HE2 H -5.976 -10.819 -0.046 1.00 . A A . 16 TYR HE2 1 1
20 22425 1 1 16 TYR HH H -3.716 -13.427 0.011 1.00 . A A . 16 TYR HH 1 1
20 22426 1 1 16 TYR N N -5.690 -9.005 -6.655 1.00 . A A . 16 TYR N 1 1
20 22427 1 1 16 TYR O O -7.813 -8.649 -4.774 1.00 . A A . 16 TYR O 1 1
20 22428 1 1 16 TYR OH O -4.627 -13.017 -0.039 1.00 . A A . 16 TYR OH 1 1
20 22429 1 1 17 VAL C C -9.346 -11.640 -2.916 1.00 . A A . 17 VAL C 1 1
20 22430 1 1 17 VAL CA C -9.326 -10.925 -4.268 1.00 . A A . 17 VAL CA 1 1
20 22431 1 1 17 VAL CB C -10.265 -11.562 -5.295 1.00 . A A . 17 VAL CB 1 1
20 22432 1 1 17 VAL CG1 C -9.518 -12.573 -6.167 1.00 . A A . 17 VAL CG1 1 1
20 22433 1 1 17 VAL CG2 C -11.467 -12.213 -4.609 1.00 . A A . 17 VAL CG2 1 1
20 22434 1 1 17 VAL H H -7.569 -11.805 -4.959 1.00 . A A . 17 VAL H 1 1
20 22435 1 1 17 VAL HA H -9.638 -9.891 -4.122 1.00 . A A . 17 VAL HA 1 1
20 22436 1 1 17 VAL HB H -10.638 -10.770 -5.944 1.00 . A A . 17 VAL HB 1 1
20 22437 1 1 17 VAL HG11 H -8.700 -12.071 -6.685 1.00 . A A . 17 VAL HG11 1 1
20 22438 1 1 17 VAL HG12 H -9.117 -13.368 -5.540 1.00 . A A . 17 VAL HG12 1 1
20 22439 1 1 17 VAL HG13 H -10.204 -12.998 -6.899 1.00 . A A . 17 VAL HG13 1 1
20 22440 1 1 17 VAL HG21 H -11.284 -13.281 -4.490 1.00 . A A . 17 VAL HG21 1 1
20 22441 1 1 17 VAL HG22 H -11.616 -11.759 -3.629 1.00 . A A . 17 VAL HG22 1 1
20 22442 1 1 17 VAL HG23 H -12.359 -12.063 -5.218 1.00 . A A . 17 VAL HG23 1 1
20 22443 1 1 17 VAL N N -7.967 -10.905 -4.782 1.00 . A A . 17 VAL N 1 1
20 22444 1 1 17 VAL O O -9.744 -12.801 -2.829 1.00 . A A . 17 VAL O 1 1
20 22445 1 1 18 ALA C C -8.438 -12.935 -0.617 1.00 . A A . 18 ALA C 1 1
20 22446 1 1 18 ALA CA C -8.872 -11.469 -0.550 1.00 . A A . 18 ALA CA 1 1
20 22447 1 1 18 ALA CB C -10.241 -11.296 0.112 1.00 . A A . 18 ALA CB 1 1
20 22448 1 1 18 ALA H H -8.588 -9.975 -1.973 1.00 . A A . 18 ALA H 1 1
20 22449 1 1 18 ALA HA H -8.133 -10.906 0.019 1.00 . A A . 18 ALA HA 1 1
20 22450 1 1 18 ALA HB1 H -10.648 -10.319 -0.146 1.00 . A A . 18 ALA HB1 1 1
20 22451 1 1 18 ALA HB2 H -10.916 -12.076 -0.240 1.00 . A A . 18 ALA HB2 1 1
20 22452 1 1 18 ALA HB3 H -10.133 -11.371 1.194 1.00 . A A . 18 ALA HB3 1 1
20 22453 1 1 18 ALA N N -8.910 -10.918 -1.894 1.00 . A A . 18 ALA N 1 1
20 22454 1 1 18 ALA O O -7.814 -13.358 -1.589 1.00 . A A . 18 ALA O 1 1
20 22455 1 1 19 SER C C -8.864 -15.654 1.855 1.00 . A A . 19 SER C 1 1
20 22456 1 1 19 SER CA C -8.439 -15.079 0.502 1.00 . A A . 19 SER CA 1 1
20 22457 1 1 19 SER CB C -6.940 -15.290 0.283 1.00 . A A . 19 SER CB 1 1
20 22458 1 1 19 SER H H -9.292 -13.319 1.216 1.00 . A A . 19 SER H 1 1
20 22459 1 1 19 SER HA H -8.994 -15.555 -0.307 1.00 . A A . 19 SER HA 1 1
20 22460 1 1 19 SER HB2 H -6.493 -14.366 -0.083 1.00 . A A . 19 SER HB2 1 1
20 22461 1 1 19 SER HB3 H -6.463 -15.520 1.236 1.00 . A A . 19 SER HB3 1 1
20 22462 1 1 19 SER HG H -5.973 -16.057 -1.293 1.00 . A A . 19 SER HG 1 1
20 22463 1 1 19 SER N N -8.785 -13.670 0.429 1.00 . A A . 19 SER N 1 1
20 22464 1 1 19 SER O O -9.262 -16.814 1.943 1.00 . A A . 19 SER O 1 1
20 22465 1 1 19 SER OG O -6.678 -16.342 -0.643 1.00 . A A . 19 SER OG 1 1
20 22466 1 1 20 GLY C C -10.468 -14.600 4.636 1.00 . A A . 20 GLY C 1 1
20 22467 1 1 20 GLY CA C -9.134 -15.224 4.220 1.00 . A A . 20 GLY CA 1 1
20 22468 1 1 20 GLY H H -8.441 -13.872 2.795 1.00 . A A . 20 GLY H 1 1
20 22469 1 1 20 GLY HA2 H -9.207 -16.311 4.265 1.00 . A A . 20 GLY HA2 1 1
20 22470 1 1 20 GLY HA3 H -8.355 -14.927 4.921 1.00 . A A . 20 GLY HA3 1 1
20 22471 1 1 20 GLY N N -8.765 -14.815 2.875 1.00 . A A . 20 GLY N 1 1
20 22472 1 1 20 GLY O O -11.524 -15.202 4.449 1.00 . A A . 20 GLY O 1 1
20 22473 1 1 21 SER C C -11.284 -11.185 5.678 1.00 . A A . 21 SER C 1 1
20 22474 1 1 21 SER CA C -11.561 -12.690 5.638 1.00 . A A . 21 SER CA 1 1
20 22475 1 1 21 SER CB C -12.016 -13.182 7.013 1.00 . A A . 21 SER CB 1 1
20 22476 1 1 21 SER H H -9.512 -12.919 5.342 1.00 . A A . 21 SER H 1 1
20 22477 1 1 21 SER HA H -12.329 -12.918 4.899 1.00 . A A . 21 SER HA 1 1
20 22478 1 1 21 SER HB2 H -11.450 -14.074 7.285 1.00 . A A . 21 SER HB2 1 1
20 22479 1 1 21 SER HB3 H -11.793 -12.423 7.763 1.00 . A A . 21 SER HB3 1 1
20 22480 1 1 21 SER HG H -13.851 -13.122 6.217 1.00 . A A . 21 SER HG 1 1
20 22481 1 1 21 SER N N -10.375 -13.402 5.193 1.00 . A A . 21 SER N 1 1
20 22482 1 1 21 SER O O -11.735 -10.444 4.807 1.00 . A A . 21 SER O 1 1
20 22483 1 1 21 SER OG O -13.409 -13.479 7.040 1.00 . A A . 21 SER OG 1 1
20 22484 1 1 22 GLU C C -9.394 -8.883 5.661 1.00 . A A . 22 GLU C 1 1
20 22485 1 1 22 GLU CA C -10.200 -9.377 6.864 1.00 . A A . 22 GLU CA 1 1
20 22486 1 1 22 GLU CB C -9.433 -9.150 8.168 1.00 . A A . 22 GLU CB 1 1
20 22487 1 1 22 GLU CD C -8.111 -10.700 9.655 1.00 . A A . 22 GLU CD 1 1
20 22488 1 1 22 GLU CG C -8.221 -10.079 8.261 1.00 . A A . 22 GLU CG 1 1
20 22489 1 1 22 GLU H H -10.179 -11.389 7.403 1.00 . A A . 22 GLU H 1 1
20 22490 1 1 22 GLU HA H -11.153 -8.850 6.913 1.00 . A A . 22 GLU HA 1 1
20 22491 1 1 22 GLU HB2 H -9.105 -8.112 8.226 1.00 . A A . 22 GLU HB2 1 1
20 22492 1 1 22 GLU HB3 H -10.094 -9.323 9.018 1.00 . A A . 22 GLU HB3 1 1
20 22493 1 1 22 GLU HG2 H -8.305 -10.868 7.513 1.00 . A A . 22 GLU HG2 1 1
20 22494 1 1 22 GLU HG3 H -7.312 -9.521 8.035 1.00 . A A . 22 GLU HG3 1 1
20 22495 1 1 22 GLU N N -10.543 -10.780 6.699 1.00 . A A . 22 GLU N 1 1
20 22496 1 1 22 GLU O O -9.219 -7.679 5.479 1.00 . A A . 22 GLU O 1 1
20 22497 1 1 22 GLU OE1 O -8.004 -9.913 10.620 1.00 . A A . 22 GLU OE1 1 1
20 22498 1 1 22 GLU OE2 O -8.136 -11.948 9.724 1.00 . A A . 22 GLU OE2 1 1
20 22499 1 1 23 GLN C C -8.855 -8.445 2.857 1.00 . A A . 23 GLN C 1 1
20 22500 1 1 23 GLN CA C -8.143 -9.513 3.690 1.00 . A A . 23 GLN CA 1 1
20 22501 1 1 23 GLN CB C -7.866 -10.765 2.855 1.00 . A A . 23 GLN CB 1 1
20 22502 1 1 23 GLN CD C -6.377 -12.784 2.594 1.00 . A A . 23 GLN CD 1 1
20 22503 1 1 23 GLN CG C -6.805 -11.644 3.521 1.00 . A A . 23 GLN CG 1 1
20 22504 1 1 23 GLN H H -9.072 -10.814 5.025 1.00 . A A . 23 GLN H 1 1
20 22505 1 1 23 GLN HA H -7.199 -9.120 4.067 1.00 . A A . 23 GLN HA 1 1
20 22506 1 1 23 GLN HB2 H -8.787 -11.334 2.729 1.00 . A A . 23 GLN HB2 1 1
20 22507 1 1 23 GLN HB3 H -7.531 -10.476 1.859 1.00 . A A . 23 GLN HB3 1 1
20 22508 1 1 23 GLN HE21 H -5.727 -13.800 4.220 1.00 . A A . 23 GLN HE21 1 1
20 22509 1 1 23 GLN HE22 H -5.516 -14.613 2.705 1.00 . A A . 23 GLN HE22 1 1
20 22510 1 1 23 GLN HG2 H -5.937 -11.038 3.782 1.00 . A A . 23 GLN HG2 1 1
20 22511 1 1 23 GLN HG3 H -7.198 -12.055 4.450 1.00 . A A . 23 GLN HG3 1 1
20 22512 1 1 23 GLN N N -8.925 -9.837 4.870 1.00 . A A . 23 GLN N 1 1
20 22513 1 1 23 GLN NE2 N -5.828 -13.818 3.225 1.00 . A A . 23 GLN NE2 1 1
20 22514 1 1 23 GLN O O -10.074 -8.302 2.937 1.00 . A A . 23 GLN O 1 1
20 22515 1 1 23 GLN OE1 O -6.535 -12.728 1.385 1.00 . A A . 23 GLN OE1 1 1
20 22516 1 1 24 LEU C C -8.278 -6.986 -0.232 1.00 . A A . 24 LEU C 1 1
20 22517 1 1 24 LEU CA C -8.603 -6.674 1.230 1.00 . A A . 24 LEU CA 1 1
20 22518 1 1 24 LEU CB C -8.103 -5.303 1.692 1.00 . A A . 24 LEU CB 1 1
20 22519 1 1 24 LEU CD1 C -9.601 -3.962 0.170 1.00 . A A . 24 LEU CD1 1 1
20 22520 1 1 24 LEU CD2 C -7.541 -2.895 1.196 1.00 . A A . 24 LEU CD2 1 1
20 22521 1 1 24 LEU CG C -8.166 -4.182 0.653 1.00 . A A . 24 LEU CG 1 1
20 22522 1 1 24 LEU H H -7.073 -7.847 2.018 1.00 . A A . 24 LEU H 1 1
20 22523 1 1 24 LEU HA H -9.686 -6.679 1.352 1.00 . A A . 24 LEU HA 1 1
20 22524 1 1 24 LEU HB2 H -8.686 -5.000 2.561 1.00 . A A . 24 LEU HB2 1 1
20 22525 1 1 24 LEU HB3 H -7.069 -5.408 2.022 1.00 . A A . 24 LEU HB3 1 1
20 22526 1 1 24 LEU HD11 H -10.226 -3.664 1.012 1.00 . A A . 24 LEU HD11 1 1
20 22527 1 1 24 LEU HD12 H -9.613 -3.177 -0.587 1.00 . A A . 24 LEU HD12 1 1
20 22528 1 1 24 LEU HD13 H -9.985 -4.887 -0.259 1.00 . A A . 24 LEU HD13 1 1
20 22529 1 1 24 LEU HD21 H -8.069 -2.034 0.788 1.00 . A A . 24 LEU HD21 1 1
20 22530 1 1 24 LEU HD22 H -7.616 -2.886 2.284 1.00 . A A . 24 LEU HD22 1 1
20 22531 1 1 24 LEU HD23 H -6.491 -2.850 0.905 1.00 . A A . 24 LEU HD23 1 1
20 22532 1 1 24 LEU HG H -7.577 -4.484 -0.213 1.00 . A A . 24 LEU HG 1 1
20 22533 1 1 24 LEU N N -8.063 -7.724 2.077 1.00 . A A . 24 LEU N 1 1
20 22534 1 1 24 LEU O O -7.127 -7.254 -0.573 1.00 . A A . 24 LEU O 1 1
20 22535 1 1 25 SER C C -8.351 -6.095 -3.138 1.00 . A A . 25 SER C 1 1
20 22536 1 1 25 SER CA C -9.153 -7.216 -2.475 1.00 . A A . 25 SER CA 1 1
20 22537 1 1 25 SER CB C -10.511 -7.375 -3.163 1.00 . A A . 25 SER CB 1 1
20 22538 1 1 25 SER H H -10.247 -6.722 -0.773 1.00 . A A . 25 SER H 1 1
20 22539 1 1 25 SER HA H -8.609 -8.159 -2.526 1.00 . A A . 25 SER HA 1 1
20 22540 1 1 25 SER HB2 H -10.823 -6.415 -3.575 1.00 . A A . 25 SER HB2 1 1
20 22541 1 1 25 SER HB3 H -10.415 -8.065 -4.000 1.00 . A A . 25 SER HB3 1 1
20 22542 1 1 25 SER HG H -11.647 -8.834 -2.398 1.00 . A A . 25 SER HG 1 1
20 22543 1 1 25 SER N N -9.314 -6.941 -1.058 1.00 . A A . 25 SER N 1 1
20 22544 1 1 25 SER O O -8.719 -4.925 -3.046 1.00 . A A . 25 SER O 1 1
20 22545 1 1 25 SER OG O -11.511 -7.852 -2.267 1.00 . A A . 25 SER OG 1 1
20 22546 1 1 26 LEU C C -6.673 -5.599 -5.975 1.00 . A A . 26 LEU C 1 1
20 22547 1 1 26 LEU CA C -6.410 -5.536 -4.469 1.00 . A A . 26 LEU CA 1 1
20 22548 1 1 26 LEU CB C -4.946 -5.766 -4.090 1.00 . A A . 26 LEU CB 1 1
20 22549 1 1 26 LEU CD1 C -3.214 -6.373 -2.361 1.00 . A A . 26 LEU CD1 1 1
20 22550 1 1 26 LEU CD2 C -4.986 -4.635 -1.837 1.00 . A A . 26 LEU CD2 1 1
20 22551 1 1 26 LEU CG C -4.657 -5.922 -2.596 1.00 . A A . 26 LEU CG 1 1
20 22552 1 1 26 LEU H H -6.976 -7.446 -3.861 1.00 . A A . 26 LEU H 1 1
20 22553 1 1 26 LEU HA H -6.683 -4.542 -4.113 1.00 . A A . 26 LEU HA 1 1
20 22554 1 1 26 LEU HB2 H -4.595 -6.662 -4.603 1.00 . A A . 26 LEU HB2 1 1
20 22555 1 1 26 LEU HB3 H -4.357 -4.931 -4.469 1.00 . A A . 26 LEU HB3 1 1
20 22556 1 1 26 LEU HD11 H -2.817 -5.874 -1.477 1.00 . A A . 26 LEU HD11 1 1
20 22557 1 1 26 LEU HD12 H -3.190 -7.452 -2.211 1.00 . A A . 26 LEU HD12 1 1
20 22558 1 1 26 LEU HD13 H -2.606 -6.113 -3.228 1.00 . A A . 26 LEU HD13 1 1
20 22559 1 1 26 LEU HD21 H -4.210 -4.442 -1.095 1.00 . A A . 26 LEU HD21 1 1
20 22560 1 1 26 LEU HD22 H -5.033 -3.802 -2.538 1.00 . A A . 26 LEU HD22 1 1
20 22561 1 1 26 LEU HD23 H -5.948 -4.744 -1.337 1.00 . A A . 26 LEU HD23 1 1
20 22562 1 1 26 LEU HG H -5.306 -6.703 -2.202 1.00 . A A . 26 LEU HG 1 1
20 22563 1 1 26 LEU N N -7.268 -6.492 -3.791 1.00 . A A . 26 LEU N 1 1
20 22564 1 1 26 LEU O O -7.141 -6.616 -6.485 1.00 . A A . 26 LEU O 1 1
20 22565 1 1 27 ALA C C -5.411 -3.617 -8.705 1.00 . A A . 27 ALA C 1 1
20 22566 1 1 27 ALA CA C -6.557 -4.418 -8.083 1.00 . A A . 27 ALA CA 1 1
20 22567 1 1 27 ALA CB C -7.926 -3.801 -8.377 1.00 . A A . 27 ALA CB 1 1
20 22568 1 1 27 ALA H H -5.980 -3.677 -6.223 1.00 . A A . 27 ALA H 1 1
20 22569 1 1 27 ALA HA H -6.537 -5.433 -8.479 1.00 . A A . 27 ALA HA 1 1
20 22570 1 1 27 ALA HB1 H -8.584 -3.953 -7.521 1.00 . A A . 27 ALA HB1 1 1
20 22571 1 1 27 ALA HB2 H -7.811 -2.733 -8.561 1.00 . A A . 27 ALA HB2 1 1
20 22572 1 1 27 ALA HB3 H -8.358 -4.278 -9.256 1.00 . A A . 27 ALA HB3 1 1
20 22573 1 1 27 ALA N N -6.360 -4.500 -6.645 1.00 . A A . 27 ALA N 1 1
20 22574 1 1 27 ALA O O -4.975 -2.613 -8.144 1.00 . A A . 27 ALA O 1 1
20 22575 1 1 28 PRO C C -4.343 -2.164 -11.271 1.00 . A A . 28 PRO C 1 1
20 22576 1 1 28 PRO CA C -3.858 -3.445 -10.590 1.00 . A A . 28 PRO CA 1 1
20 22577 1 1 28 PRO CB C -3.341 -4.482 -11.574 1.00 . A A . 28 PRO CB 1 1
20 22578 1 1 28 PRO CD C -5.437 -5.291 -10.579 1.00 . A A . 28 PRO CD 1 1
20 22579 1 1 28 PRO CG C -4.448 -5.515 -11.711 1.00 . A A . 28 PRO CG 1 1
20 22580 1 1 28 PRO HA H -3.148 -3.161 -9.945 1.00 . A A . 28 PRO HA 1 1
20 22581 1 1 28 PRO HB2 H -3.111 -4.026 -12.537 1.00 . A A . 28 PRO HB2 1 1
20 22582 1 1 28 PRO HB3 H -2.422 -4.941 -11.212 1.00 . A A . 28 PRO HB3 1 1
20 22583 1 1 28 PRO HD2 H -6.447 -5.137 -10.959 1.00 . A A . 28 PRO HD2 1 1
20 22584 1 1 28 PRO HD3 H -5.476 -6.152 -9.912 1.00 . A A . 28 PRO HD3 1 1
20 22585 1 1 28 PRO HG2 H -4.945 -5.416 -12.677 1.00 . A A . 28 PRO HG2 1 1
20 22586 1 1 28 PRO HG3 H -4.037 -6.523 -11.666 1.00 . A A . 28 PRO HG3 1 1
20 22587 1 1 28 PRO N N -4.944 -4.104 -9.886 1.00 . A A . 28 PRO N 1 1
20 22588 1 1 28 PRO O O -5.114 -2.219 -12.228 1.00 . A A . 28 PRO O 1 1
20 22589 1 1 29 GLY C C -5.055 1.063 -10.279 1.00 . A A . 29 GLY C 1 1
20 22590 1 1 29 GLY CA C -4.248 0.253 -11.296 1.00 . A A . 29 GLY CA 1 1
20 22591 1 1 29 GLY H H -3.245 -1.005 -9.971 1.00 . A A . 29 GLY H 1 1
20 22592 1 1 29 GLY HA2 H -3.353 0.806 -11.579 1.00 . A A . 29 GLY HA2 1 1
20 22593 1 1 29 GLY HA3 H -4.836 0.112 -12.203 1.00 . A A . 29 GLY HA3 1 1
20 22594 1 1 29 GLY N N -3.872 -1.040 -10.750 1.00 . A A . 29 GLY N 1 1
20 22595 1 1 29 GLY O O -5.775 1.989 -10.649 1.00 . A A . 29 GLY O 1 1
20 22596 1 1 30 GLN C C -4.620 1.943 -6.938 1.00 . A A . 30 GLN C 1 1
20 22597 1 1 30 GLN CA C -5.615 1.364 -7.946 1.00 . A A . 30 GLN CA 1 1
20 22598 1 1 30 GLN CB C -6.606 0.422 -7.258 1.00 . A A . 30 GLN CB 1 1
20 22599 1 1 30 GLN CD C -9.047 -0.212 -7.284 1.00 . A A . 30 GLN CD 1 1
20 22600 1 1 30 GLN CG C -7.839 0.190 -8.134 1.00 . A A . 30 GLN CG 1 1
20 22601 1 1 30 GLN H H -4.321 -0.071 -8.725 1.00 . A A . 30 GLN H 1 1
20 22602 1 1 30 GLN HA H -6.166 2.171 -8.428 1.00 . A A . 30 GLN HA 1 1
20 22603 1 1 30 GLN HB2 H -6.121 -0.531 -7.048 1.00 . A A . 30 GLN HB2 1 1
20 22604 1 1 30 GLN HB3 H -6.909 0.843 -6.300 1.00 . A A . 30 GLN HB3 1 1
20 22605 1 1 30 GLN HE21 H -8.002 -1.825 -6.647 1.00 . A A . 30 GLN HE21 1 1
20 22606 1 1 30 GLN HE22 H -9.601 -1.675 -5.999 1.00 . A A . 30 GLN HE22 1 1
20 22607 1 1 30 GLN HG2 H -8.069 1.098 -8.692 1.00 . A A . 30 GLN HG2 1 1
20 22608 1 1 30 GLN HG3 H -7.629 -0.590 -8.865 1.00 . A A . 30 GLN HG3 1 1
20 22609 1 1 30 GLN N N -4.909 0.684 -9.018 1.00 . A A . 30 GLN N 1 1
20 22610 1 1 30 GLN NE2 N -8.868 -1.330 -6.585 1.00 . A A . 30 GLN NE2 1 1
20 22611 1 1 30 GLN O O -3.409 1.823 -7.117 1.00 . A A . 30 GLN O 1 1
20 22612 1 1 30 GLN OE1 O -10.072 0.449 -7.264 1.00 . A A . 30 GLN OE1 1 1
20 22613 1 1 31 LEU C C -4.920 2.802 -3.492 1.00 . A A . 31 LEU C 1 1
20 22614 1 1 31 LEU CA C -4.344 3.157 -4.864 1.00 . A A . 31 LEU CA 1 1
20 22615 1 1 31 LEU CB C -4.196 4.661 -5.099 1.00 . A A . 31 LEU CB 1 1
20 22616 1 1 31 LEU CD1 C -3.467 6.579 -6.565 1.00 . A A . 31 LEU CD1 1 1
20 22617 1 1 31 LEU CD2 C -1.915 4.610 -6.173 1.00 . A A . 31 LEU CD2 1 1
20 22618 1 1 31 LEU CG C -3.367 5.072 -6.317 1.00 . A A . 31 LEU CG 1 1
20 22619 1 1 31 LEU H H -6.154 2.652 -5.762 1.00 . A A . 31 LEU H 1 1
20 22620 1 1 31 LEU HA H -3.349 2.719 -4.945 1.00 . A A . 31 LEU HA 1 1
20 22621 1 1 31 LEU HB2 H -5.192 5.093 -5.200 1.00 . A A . 31 LEU HB2 1 1
20 22622 1 1 31 LEU HB3 H -3.746 5.105 -4.211 1.00 . A A . 31 LEU HB3 1 1
20 22623 1 1 31 LEU HD11 H -2.639 6.898 -7.199 1.00 . A A . 31 LEU HD11 1 1
20 22624 1 1 31 LEU HD12 H -4.412 6.803 -7.061 1.00 . A A . 31 LEU HD12 1 1
20 22625 1 1 31 LEU HD13 H -3.421 7.108 -5.614 1.00 . A A . 31 LEU HD13 1 1
20 22626 1 1 31 LEU HD21 H -1.813 4.011 -5.269 1.00 . A A . 31 LEU HD21 1 1
20 22627 1 1 31 LEU HD22 H -1.638 4.010 -7.040 1.00 . A A . 31 LEU HD22 1 1
20 22628 1 1 31 LEU HD23 H -1.262 5.480 -6.109 1.00 . A A . 31 LEU HD23 1 1
20 22629 1 1 31 LEU HG H -3.778 4.573 -7.194 1.00 . A A . 31 LEU HG 1 1
20 22630 1 1 31 LEU N N -5.168 2.559 -5.901 1.00 . A A . 31 LEU N 1 1
20 22631 1 1 31 LEU O O -6.136 2.786 -3.311 1.00 . A A . 31 LEU O 1 1
20 22632 1 1 32 ILE C C -3.591 2.975 -0.208 1.00 . A A . 32 ILE C 1 1
20 22633 1 1 32 ILE CA C -4.422 2.172 -1.211 1.00 . A A . 32 ILE CA 1 1
20 22634 1 1 32 ILE CB C -4.338 0.658 -1.006 1.00 . A A . 32 ILE CB 1 1
20 22635 1 1 32 ILE CD1 C -5.211 -1.400 -2.173 1.00 . A A . 32 ILE CD1 1 1
20 22636 1 1 32 ILE CG1 C -5.576 -0.042 -1.572 1.00 . A A . 32 ILE CG1 1 1
20 22637 1 1 32 ILE CG2 C -4.110 0.315 0.468 1.00 . A A . 32 ILE CG2 1 1
20 22638 1 1 32 ILE H H -3.031 2.541 -2.717 1.00 . A A . 32 ILE H 1 1
20 22639 1 1 32 ILE HA H -5.468 2.455 -1.097 1.00 . A A . 32 ILE HA 1 1
20 22640 1 1 32 ILE HB H -3.476 0.285 -1.560 1.00 . A A . 32 ILE HB 1 1
20 22641 1 1 32 ILE HD11 H -5.725 -2.190 -1.626 1.00 . A A . 32 ILE HD11 1 1
20 22642 1 1 32 ILE HD12 H -5.514 -1.427 -3.220 1.00 . A A . 32 ILE HD12 1 1
20 22643 1 1 32 ILE HD13 H -4.134 -1.551 -2.103 1.00 . A A . 32 ILE HD13 1 1
20 22644 1 1 32 ILE HG12 H -6.315 -0.176 -0.782 1.00 . A A . 32 ILE HG12 1 1
20 22645 1 1 32 ILE HG13 H -6.035 0.586 -2.335 1.00 . A A . 32 ILE HG13 1 1
20 22646 1 1 32 ILE HG21 H -3.058 0.458 0.715 1.00 . A A . 32 ILE HG21 1 1
20 22647 1 1 32 ILE HG22 H -4.721 0.968 1.091 1.00 . A A . 32 ILE HG22 1 1
20 22648 1 1 32 ILE HG23 H -4.388 -0.723 0.647 1.00 . A A . 32 ILE HG23 1 1
20 22649 1 1 32 ILE N N -4.018 2.525 -2.561 1.00 . A A . 32 ILE N 1 1
20 22650 1 1 32 ILE O O -2.461 3.362 -0.502 1.00 . A A . 32 ILE O 1 1
20 22651 1 1 33 LEU C C -3.084 2.992 3.117 1.00 . A A . 33 LEU C 1 1
20 22652 1 1 33 LEU CA C -3.511 3.951 2.004 1.00 . A A . 33 LEU CA 1 1
20 22653 1 1 33 LEU CB C -4.395 5.102 2.489 1.00 . A A . 33 LEU CB 1 1
20 22654 1 1 33 LEU CD1 C -3.081 7.223 2.857 1.00 . A A . 33 LEU CD1 1 1
20 22655 1 1 33 LEU CD2 C -4.811 6.482 4.558 1.00 . A A . 33 LEU CD2 1 1
20 22656 1 1 33 LEU CG C -3.771 6.034 3.529 1.00 . A A . 33 LEU CG 1 1
20 22657 1 1 33 LEU H H -5.102 2.882 1.187 1.00 . A A . 33 LEU H 1 1
20 22658 1 1 33 LEU HA H -2.617 4.394 1.566 1.00 . A A . 33 LEU HA 1 1
20 22659 1 1 33 LEU HB2 H -4.688 5.698 1.625 1.00 . A A . 33 LEU HB2 1 1
20 22660 1 1 33 LEU HB3 H -5.308 4.680 2.909 1.00 . A A . 33 LEU HB3 1 1
20 22661 1 1 33 LEU HD11 H -3.473 8.152 3.271 1.00 . A A . 33 LEU HD11 1 1
20 22662 1 1 33 LEU HD12 H -2.007 7.169 3.036 1.00 . A A . 33 LEU HD12 1 1
20 22663 1 1 33 LEU HD13 H -3.272 7.194 1.784 1.00 . A A . 33 LEU HD13 1 1
20 22664 1 1 33 LEU HD21 H -4.359 6.494 5.550 1.00 . A A . 33 LEU HD21 1 1
20 22665 1 1 33 LEU HD22 H -5.163 7.482 4.307 1.00 . A A . 33 LEU HD22 1 1
20 22666 1 1 33 LEU HD23 H -5.651 5.788 4.551 1.00 . A A . 33 LEU HD23 1 1
20 22667 1 1 33 LEU HG H -3.003 5.479 4.068 1.00 . A A . 33 LEU HG 1 1
20 22668 1 1 33 LEU N N -4.183 3.201 0.956 1.00 . A A . 33 LEU N 1 1
20 22669 1 1 33 LEU O O -3.926 2.372 3.764 1.00 . A A . 33 LEU O 1 1
20 22670 1 1 34 ILE C C -1.584 2.582 5.710 1.00 . A A . 34 ILE C 1 1
20 22671 1 1 34 ILE CA C -1.226 2.029 4.329 1.00 . A A . 34 ILE CA 1 1
20 22672 1 1 34 ILE CB C 0.276 1.833 4.116 1.00 . A A . 34 ILE CB 1 1
20 22673 1 1 34 ILE CD1 C -0.079 -0.026 2.450 1.00 . A A . 34 ILE CD1 1 1
20 22674 1 1 34 ILE CG1 C 0.569 1.337 2.698 1.00 . A A . 34 ILE CG1 1 1
20 22675 1 1 34 ILE CG2 C 0.865 0.905 5.180 1.00 . A A . 34 ILE CG2 1 1
20 22676 1 1 34 ILE H H -1.097 3.410 2.775 1.00 . A A . 34 ILE H 1 1
20 22677 1 1 34 ILE HA H -1.698 1.053 4.215 1.00 . A A . 34 ILE HA 1 1
20 22678 1 1 34 ILE HB H 0.766 2.800 4.226 1.00 . A A . 34 ILE HB 1 1
20 22679 1 1 34 ILE HD11 H 0.238 -0.726 3.223 1.00 . A A . 34 ILE HD11 1 1
20 22680 1 1 34 ILE HD12 H -1.164 0.077 2.476 1.00 . A A . 34 ILE HD12 1 1
20 22681 1 1 34 ILE HD13 H 0.226 -0.401 1.473 1.00 . A A . 34 ILE HD13 1 1
20 22682 1 1 34 ILE HG12 H 0.195 2.059 1.972 1.00 . A A . 34 ILE HG12 1 1
20 22683 1 1 34 ILE HG13 H 1.646 1.264 2.550 1.00 . A A . 34 ILE HG13 1 1
20 22684 1 1 34 ILE HG21 H 1.372 1.499 5.940 1.00 . A A . 34 ILE HG21 1 1
20 22685 1 1 34 ILE HG22 H 0.063 0.330 5.645 1.00 . A A . 34 ILE HG22 1 1
20 22686 1 1 34 ILE HG23 H 1.578 0.224 4.715 1.00 . A A . 34 ILE HG23 1 1
20 22687 1 1 34 ILE N N -1.776 2.902 3.306 1.00 . A A . 34 ILE N 1 1
20 22688 1 1 34 ILE O O -1.211 3.704 6.050 1.00 . A A . 34 ILE O 1 1
20 22689 1 1 35 LEU C C -1.896 1.385 8.838 1.00 . A A . 35 LEU C 1 1
20 22690 1 1 35 LEU CA C -2.716 2.163 7.806 1.00 . A A . 35 LEU CA 1 1
20 22691 1 1 35 LEU CB C -4.228 1.997 7.971 1.00 . A A . 35 LEU CB 1 1
20 22692 1 1 35 LEU CD1 C -6.240 1.475 6.544 1.00 . A A . 35 LEU CD1 1 1
20 22693 1 1 35 LEU CD2 C -5.576 3.884 6.980 1.00 . A A . 35 LEU CD2 1 1
20 22694 1 1 35 LEU CG C -5.085 2.448 6.786 1.00 . A A . 35 LEU CG 1 1
20 22695 1 1 35 LEU H H -2.603 0.858 6.186 1.00 . A A . 35 LEU H 1 1
20 22696 1 1 35 LEU HA H -2.494 3.224 7.917 1.00 . A A . 35 LEU HA 1 1
20 22697 1 1 35 LEU HB2 H -4.439 0.945 8.167 1.00 . A A . 35 LEU HB2 1 1
20 22698 1 1 35 LEU HB3 H -4.540 2.555 8.853 1.00 . A A . 35 LEU HB3 1 1
20 22699 1 1 35 LEU HD11 H -6.697 1.686 5.577 1.00 . A A . 35 LEU HD11 1 1
20 22700 1 1 35 LEU HD12 H -5.862 0.452 6.551 1.00 . A A . 35 LEU HD12 1 1
20 22701 1 1 35 LEU HD13 H -6.985 1.592 7.331 1.00 . A A . 35 LEU HD13 1 1
20 22702 1 1 35 LEU HD21 H -5.410 4.451 6.065 1.00 . A A . 35 LEU HD21 1 1
20 22703 1 1 35 LEU HD22 H -6.641 3.875 7.214 1.00 . A A . 35 LEU HD22 1 1
20 22704 1 1 35 LEU HD23 H -5.028 4.348 7.800 1.00 . A A . 35 LEU HD23 1 1
20 22705 1 1 35 LEU HG H -4.463 2.438 5.891 1.00 . A A . 35 LEU HG 1 1
20 22706 1 1 35 LEU N N -2.303 1.769 6.470 1.00 . A A . 35 LEU N 1 1
20 22707 1 1 35 LEU O O -1.504 1.935 9.866 1.00 . A A . 35 LEU O 1 1
20 22708 1 1 36 LYS C C -0.069 -1.721 8.581 1.00 . A A . 36 LYS C 1 1
20 22709 1 1 36 LYS CA C -0.894 -0.739 9.415 1.00 . A A . 36 LYS CA 1 1
20 22710 1 1 36 LYS CB C -1.815 -1.418 10.431 1.00 . A A . 36 LYS CB 1 1
20 22711 1 1 36 LYS CD C -1.847 -2.495 12.711 1.00 . A A . 36 LYS CD 1 1
20 22712 1 1 36 LYS CE C -2.501 -1.833 13.925 1.00 . A A . 36 LYS CE 1 1
20 22713 1 1 36 LYS CG C -1.169 -1.455 11.818 1.00 . A A . 36 LYS CG 1 1
20 22714 1 1 36 LYS H H -1.983 -0.320 7.689 1.00 . A A . 36 LYS H 1 1
20 22715 1 1 36 LYS HA H -0.210 -0.102 9.975 1.00 . A A . 36 LYS HA 1 1
20 22716 1 1 36 LYS HB2 H -2.764 -0.883 10.482 1.00 . A A . 36 LYS HB2 1 1
20 22717 1 1 36 LYS HB3 H -2.040 -2.433 10.103 1.00 . A A . 36 LYS HB3 1 1
20 22718 1 1 36 LYS HD2 H -2.601 -3.036 12.138 1.00 . A A . 36 LYS HD2 1 1
20 22719 1 1 36 LYS HD3 H -1.113 -3.229 13.043 1.00 . A A . 36 LYS HD3 1 1
20 22720 1 1 36 LYS HE2 H -2.538 -0.753 13.782 1.00 . A A . 36 LYS HE2 1 1
20 22721 1 1 36 LYS HE3 H -3.530 -2.177 14.025 1.00 . A A . 36 LYS HE3 1 1
20 22722 1 1 36 LYS HG2 H -0.109 -1.688 11.722 1.00 . A A . 36 LYS HG2 1 1
20 22723 1 1 36 LYS HG3 H -1.239 -0.471 12.282 1.00 . A A . 36 LYS HG3 1 1
20 22724 1 1 36 LYS HZ1 H -2.374 -2.192 15.933 1.00 . A A . 36 LYS HZ1 1 1
20 22725 1 1 36 LYS HZ2 H -1.288 -3.033 15.051 1.00 . A A . 36 LYS HZ2 1 1
20 22726 1 1 36 LYS HZ3 H -1.061 -1.439 15.322 1.00 . A A . 36 LYS HZ3 1 1
20 22727 1 1 36 LYS N N -1.661 0.119 8.527 1.00 . A A . 36 LYS N 1 1
20 22728 1 1 36 LYS NZ N -1.745 -2.150 15.158 1.00 . A A . 36 LYS NZ 1 1
20 22729 1 1 36 LYS O O -0.427 -2.030 7.445 1.00 . A A . 36 LYS O 1 1
20 22730 1 1 37 LYS C C 2.140 -4.333 9.413 1.00 . A A . 37 LYS C 1 1
20 22731 1 1 37 LYS CA C 1.898 -3.126 8.503 1.00 . A A . 37 LYS CA 1 1
20 22732 1 1 37 LYS CB C 3.183 -2.430 8.051 1.00 . A A . 37 LYS CB 1 1
20 22733 1 1 37 LYS CD C 4.242 -1.082 6.201 1.00 . A A . 37 LYS CD 1 1
20 22734 1 1 37 LYS CE C 4.052 0.227 5.432 1.00 . A A . 37 LYS CE 1 1
20 22735 1 1 37 LYS CG C 2.926 -1.544 6.830 1.00 . A A . 37 LYS CG 1 1
20 22736 1 1 37 LYS H H 1.303 -1.929 10.101 1.00 . A A . 37 LYS H 1 1
20 22737 1 1 37 LYS HA H 1.383 -3.468 7.605 1.00 . A A . 37 LYS HA 1 1
20 22738 1 1 37 LYS HB2 H 3.580 -1.825 8.866 1.00 . A A . 37 LYS HB2 1 1
20 22739 1 1 37 LYS HB3 H 3.940 -3.176 7.811 1.00 . A A . 37 LYS HB3 1 1
20 22740 1 1 37 LYS HD2 H 4.992 -0.944 6.980 1.00 . A A . 37 LYS HD2 1 1
20 22741 1 1 37 LYS HD3 H 4.619 -1.852 5.528 1.00 . A A . 37 LYS HD3 1 1
20 22742 1 1 37 LYS HE2 H 3.237 0.800 5.874 1.00 . A A . 37 LYS HE2 1 1
20 22743 1 1 37 LYS HE3 H 4.951 0.838 5.513 1.00 . A A . 37 LYS HE3 1 1
20 22744 1 1 37 LYS HG2 H 2.341 -2.095 6.093 1.00 . A A . 37 LYS HG2 1 1
20 22745 1 1 37 LYS HG3 H 2.334 -0.677 7.123 1.00 . A A . 37 LYS HG3 1 1
20 22746 1 1 37 LYS HZ1 H 4.617 -0.153 3.505 1.00 . A A . 37 LYS HZ1 1 1
20 22747 1 1 37 LYS HZ2 H 3.223 -0.888 3.934 1.00 . A A . 37 LYS HZ2 1 1
20 22748 1 1 37 LYS HZ3 H 3.238 0.715 3.622 1.00 . A A . 37 LYS HZ3 1 1
20 22749 1 1 37 LYS N N 1.019 -2.185 9.177 1.00 . A A . 37 LYS N 1 1
20 22750 1 1 37 LYS NZ N 3.759 -0.047 4.008 1.00 . A A . 37 LYS NZ 1 1
20 22751 1 1 37 LYS O O 1.835 -4.288 10.603 1.00 . A A . 37 LYS O 1 1
20 22752 1 1 38 ASN C C 4.220 -7.264 8.976 1.00 . A A . 38 ASN C 1 1
20 22753 1 1 38 ASN CA C 2.970 -6.599 9.558 1.00 . A A . 38 ASN CA 1 1
20 22754 1 1 38 ASN CB C 1.813 -7.594 9.452 1.00 . A A . 38 ASN CB 1 1
20 22755 1 1 38 ASN CG C 2.109 -8.867 10.247 1.00 . A A . 38 ASN CG 1 1
20 22756 1 1 38 ASN H H 2.929 -5.412 7.847 1.00 . A A . 38 ASN H 1 1
20 22757 1 1 38 ASN HA H 3.110 -6.279 10.590 1.00 . A A . 38 ASN HA 1 1
20 22758 1 1 38 ASN HB2 H 0.898 -7.134 9.824 1.00 . A A . 38 ASN HB2 1 1
20 22759 1 1 38 ASN HB3 H 1.640 -7.846 8.405 1.00 . A A . 38 ASN HB3 1 1
20 22760 1 1 38 ASN HD21 H 0.618 -9.790 9.234 1.00 . A A . 38 ASN HD21 1 1
20 22761 1 1 38 ASN HD22 H 1.441 -10.772 10.400 1.00 . A A . 38 ASN HD22 1 1
20 22762 1 1 38 ASN N N 2.684 -5.383 8.816 1.00 . A A . 38 ASN N 1 1
20 22763 1 1 38 ASN ND2 N 1.325 -9.895 9.935 1.00 . A A . 38 ASN ND2 1 1
20 22764 1 1 38 ASN O O 4.338 -7.416 7.761 1.00 . A A . 38 ASN O 1 1
20 22765 1 1 38 ASN OD1 O 2.992 -8.914 11.087 1.00 . A A . 38 ASN OD1 1 1
20 22766 1 1 39 THR C C 6.076 -9.354 8.401 1.00 . A A . 39 THR C 1 1
20 22767 1 1 39 THR CA C 6.357 -8.287 9.462 1.00 . A A . 39 THR CA 1 1
20 22768 1 1 39 THR CB C 7.038 -8.841 10.715 1.00 . A A . 39 THR CB 1 1
20 22769 1 1 39 THR CG2 C 7.131 -7.805 11.837 1.00 . A A . 39 THR CG2 1 1
20 22770 1 1 39 THR H H 5.017 -7.515 10.857 1.00 . A A . 39 THR H 1 1
20 22771 1 1 39 THR HA H 6.999 -7.538 8.999 1.00 . A A . 39 THR HA 1 1
20 22772 1 1 39 THR HB H 8.022 -9.245 10.476 1.00 . A A . 39 THR HB 1 1
20 22773 1 1 39 THR HG1 H 5.214 -9.397 11.322 1.00 . A A . 39 THR HG1 1 1
20 22774 1 1 39 THR HG21 H 6.784 -6.839 11.470 1.00 . A A . 39 THR HG21 1 1
20 22775 1 1 39 THR HG22 H 6.509 -8.120 12.674 1.00 . A A . 39 THR HG22 1 1
20 22776 1 1 39 THR HG23 H 8.166 -7.718 12.166 1.00 . A A . 39 THR HG23 1 1
20 22777 1 1 39 THR N N 5.121 -7.643 9.871 1.00 . A A . 39 THR N 1 1
20 22778 1 1 39 THR O O 6.767 -9.421 7.386 1.00 . A A . 39 THR O 1 1
20 22779 1 1 39 THR OG1 O 6.119 -9.810 11.211 1.00 . A A . 39 THR OG1 1 1
20 22780 1 1 40 SER C C 4.614 -10.677 6.327 1.00 . A A . 40 SER C 1 1
20 22781 1 1 40 SER CA C 4.681 -11.221 7.756 1.00 . A A . 40 SER CA 1 1
20 22782 1 1 40 SER CB C 3.338 -11.838 8.153 1.00 . A A . 40 SER CB 1 1
20 22783 1 1 40 SER H H 4.505 -10.100 9.502 1.00 . A A . 40 SER H 1 1
20 22784 1 1 40 SER HA H 5.465 -11.973 7.843 1.00 . A A . 40 SER HA 1 1
20 22785 1 1 40 SER HB2 H 2.898 -11.258 8.964 1.00 . A A . 40 SER HB2 1 1
20 22786 1 1 40 SER HB3 H 2.649 -11.780 7.310 1.00 . A A . 40 SER HB3 1 1
20 22787 1 1 40 SER HG H 3.417 -13.261 9.557 1.00 . A A . 40 SER HG 1 1
20 22788 1 1 40 SER N N 5.061 -10.161 8.674 1.00 . A A . 40 SER N 1 1
20 22789 1 1 40 SER O O 4.903 -11.396 5.372 1.00 . A A . 40 SER O 1 1
20 22790 1 1 40 SER OG O 3.474 -13.196 8.561 1.00 . A A . 40 SER OG 1 1
20 22791 1 1 41 GLY C C 2.709 -8.223 4.706 1.00 . A A . 41 GLY C 1 1
20 22792 1 1 41 GLY CA C 4.122 -8.765 4.931 1.00 . A A . 41 GLY CA 1 1
20 22793 1 1 41 GLY H H 3.997 -8.836 7.009 1.00 . A A . 41 GLY H 1 1
20 22794 1 1 41 GLY HA2 H 4.843 -7.950 4.867 1.00 . A A . 41 GLY HA2 1 1
20 22795 1 1 41 GLY HA3 H 4.373 -9.475 4.143 1.00 . A A . 41 GLY HA3 1 1
20 22796 1 1 41 GLY N N 4.231 -9.413 6.227 1.00 . A A . 41 GLY N 1 1
20 22797 1 1 41 GLY O O 2.492 -7.392 3.825 1.00 . A A . 41 GLY O 1 1
20 22798 1 1 42 TRP C C 0.322 -6.822 5.841 1.00 . A A . 42 TRP C 1 1
20 22799 1 1 42 TRP CA C 0.399 -8.290 5.418 1.00 . A A . 42 TRP CA 1 1
20 22800 1 1 42 TRP CB C -0.514 -9.199 6.243 1.00 . A A . 42 TRP CB 1 1
20 22801 1 1 42 TRP CD1 C -0.047 -11.717 5.917 1.00 . A A . 42 TRP CD1 1 1
20 22802 1 1 42 TRP CD2 C -1.690 -10.959 4.639 1.00 . A A . 42 TRP CD2 1 1
20 22803 1 1 42 TRP CE2 C -1.545 -12.305 4.370 1.00 . A A . 42 TRP CE2 1 1
20 22804 1 1 42 TRP CE3 C -2.661 -10.181 3.983 1.00 . A A . 42 TRP CE3 1 1
20 22805 1 1 42 TRP CG C -0.718 -10.590 5.640 1.00 . A A . 42 TRP CG 1 1
20 22806 1 1 42 TRP CH2 C -3.309 -12.236 2.775 1.00 . A A . 42 TRP CH2 1 1
20 22807 1 1 42 TRP CZ2 C -2.336 -12.990 3.440 1.00 . A A . 42 TRP CZ2 1 1
20 22808 1 1 42 TRP CZ3 C -3.443 -10.882 3.057 1.00 . A A . 42 TRP CZ3 1 1
20 22809 1 1 42 TRP H H 1.970 -9.391 6.231 1.00 . A A . 42 TRP H 1 1
20 22810 1 1 42 TRP HA H 0.092 -8.394 4.377 1.00 . A A . 42 TRP HA 1 1
20 22811 1 1 42 TRP HB2 H -0.094 -9.306 7.244 1.00 . A A . 42 TRP HB2 1 1
20 22812 1 1 42 TRP HB3 H -1.485 -8.717 6.355 1.00 . A A . 42 TRP HB3 1 1
20 22813 1 1 42 TRP HD1 H 0.765 -11.784 6.641 1.00 . A A . 42 TRP HD1 1 1
20 22814 1 1 42 TRP HE1 H -0.142 -13.804 5.205 1.00 . A A . 42 TRP HE1 1 1
20 22815 1 1 42 TRP HE3 H -2.796 -9.118 4.178 1.00 . A A . 42 TRP HE3 1 1
20 22816 1 1 42 TRP HH2 H -3.959 -12.708 2.038 1.00 . A A . 42 TRP HH2 1 1
20 22817 1 1 42 TRP HZ2 H -2.201 -14.054 3.245 1.00 . A A . 42 TRP HZ2 1 1
20 22818 1 1 42 TRP HZ3 H -4.212 -10.325 2.520 1.00 . A A . 42 TRP HZ3 1 1
20 22819 1 1 42 TRP N N 1.785 -8.715 5.517 1.00 . A A . 42 TRP N 1 1
20 22820 1 1 42 TRP NE1 N -0.514 -12.780 5.172 1.00 . A A . 42 TRP NE1 1 1
20 22821 1 1 42 TRP O O 0.795 -6.458 6.917 1.00 . A A . 42 TRP O 1 1
20 22822 1 1 43 TRP C C -1.912 -4.295 5.393 1.00 . A A . 43 TRP C 1 1
20 22823 1 1 43 TRP CA C -0.420 -4.599 5.245 1.00 . A A . 43 TRP CA 1 1
20 22824 1 1 43 TRP CB C 0.255 -3.762 4.156 1.00 . A A . 43 TRP CB 1 1
20 22825 1 1 43 TRP CD1 C 2.568 -4.488 5.041 1.00 . A A . 43 TRP CD1 1 1
20 22826 1 1 43 TRP CD2 C 2.687 -3.096 3.322 1.00 . A A . 43 TRP CD2 1 1
20 22827 1 1 43 TRP CE2 C 3.980 -3.403 3.695 1.00 . A A . 43 TRP CE2 1 1
20 22828 1 1 43 TRP CE3 C 2.421 -2.227 2.250 1.00 . A A . 43 TRP CE3 1 1
20 22829 1 1 43 TRP CG C 1.784 -3.802 4.199 1.00 . A A . 43 TRP CG 1 1
20 22830 1 1 43 TRP CH2 C 4.867 -2.015 1.977 1.00 . A A . 43 TRP CH2 1 1
20 22831 1 1 43 TRP CZ2 C 5.108 -2.884 3.048 1.00 . A A . 43 TRP CZ2 1 1
20 22832 1 1 43 TRP CZ3 C 3.559 -1.716 1.614 1.00 . A A . 43 TRP CZ3 1 1
20 22833 1 1 43 TRP H H -0.657 -6.324 4.101 1.00 . A A . 43 TRP H 1 1
20 22834 1 1 43 TRP HA H 0.099 -4.384 6.178 1.00 . A A . 43 TRP HA 1 1
20 22835 1 1 43 TRP HB2 H -0.081 -4.114 3.181 1.00 . A A . 43 TRP HB2 1 1
20 22836 1 1 43 TRP HB3 H -0.074 -2.727 4.252 1.00 . A A . 43 TRP HB3 1 1
20 22837 1 1 43 TRP HD1 H 2.196 -5.133 5.838 1.00 . A A . 43 TRP HD1 1 1
20 22838 1 1 43 TRP HE1 H 4.748 -4.714 5.309 1.00 . A A . 43 TRP HE1 1 1
20 22839 1 1 43 TRP HE3 H 1.409 -1.969 1.936 1.00 . A A . 43 TRP HE3 1 1
20 22840 1 1 43 TRP HH2 H 5.701 -1.576 1.430 1.00 . A A . 43 TRP HH2 1 1
20 22841 1 1 43 TRP HZ2 H 6.119 -3.142 3.362 1.00 . A A . 43 TRP HZ2 1 1
20 22842 1 1 43 TRP HZ3 H 3.409 -1.036 0.776 1.00 . A A . 43 TRP HZ3 1 1
20 22843 1 1 43 TRP N N -0.276 -6.019 4.974 1.00 . A A . 43 TRP N 1 1
20 22844 1 1 43 TRP NE1 N 3.905 -4.277 4.774 1.00 . A A . 43 TRP NE1 1 1
20 22845 1 1 43 TRP O O -2.737 -4.844 4.663 1.00 . A A . 43 TRP O 1 1
20 22846 1 1 44 GLN C C -3.831 -1.593 6.156 1.00 . A A . 44 GLN C 1 1
20 22847 1 1 44 GLN CA C -3.592 -3.039 6.597 1.00 . A A . 44 GLN CA 1 1
20 22848 1 1 44 GLN CB C -3.952 -3.230 8.071 1.00 . A A . 44 GLN CB 1 1
20 22849 1 1 44 GLN CD C -5.808 -3.151 9.777 1.00 . A A . 44 GLN CD 1 1
20 22850 1 1 44 GLN CG C -5.462 -3.112 8.287 1.00 . A A . 44 GLN CG 1 1
20 22851 1 1 44 GLN H H -1.538 -2.981 6.932 1.00 . A A . 44 GLN H 1 1
20 22852 1 1 44 GLN HA H -4.197 -3.715 5.991 1.00 . A A . 44 GLN HA 1 1
20 22853 1 1 44 GLN HB2 H -3.608 -4.207 8.410 1.00 . A A . 44 GLN HB2 1 1
20 22854 1 1 44 GLN HB3 H -3.436 -2.483 8.675 1.00 . A A . 44 GLN HB3 1 1
20 22855 1 1 44 GLN HE21 H -7.698 -3.678 9.277 1.00 . A A . 44 GLN HE21 1 1
20 22856 1 1 44 GLN HE22 H -7.394 -3.534 10.976 1.00 . A A . 44 GLN HE22 1 1
20 22857 1 1 44 GLN HG2 H -5.824 -2.181 7.851 1.00 . A A . 44 GLN HG2 1 1
20 22858 1 1 44 GLN HG3 H -5.972 -3.926 7.771 1.00 . A A . 44 GLN HG3 1 1
20 22859 1 1 44 GLN N N -2.214 -3.423 6.343 1.00 . A A . 44 GLN N 1 1
20 22860 1 1 44 GLN NE2 N -7.071 -3.482 10.031 1.00 . A A . 44 GLN NE2 1 1
20 22861 1 1 44 GLN O O -3.582 -0.660 6.918 1.00 . A A . 44 GLN O 1 1
20 22862 1 1 44 GLN OE1 O -4.983 -2.897 10.639 1.00 . A A . 44 GLN OE1 1 1
20 22863 1 1 45 GLY C C -6.044 -0.024 3.932 1.00 . A A . 45 GLY C 1 1
20 22864 1 1 45 GLY CA C -4.586 -0.137 4.379 1.00 . A A . 45 GLY CA 1 1
20 22865 1 1 45 GLY H H -4.511 -2.218 4.317 1.00 . A A . 45 GLY H 1 1
20 22866 1 1 45 GLY HA2 H -4.370 0.626 5.127 1.00 . A A . 45 GLY HA2 1 1
20 22867 1 1 45 GLY HA3 H -3.926 0.052 3.532 1.00 . A A . 45 GLY HA3 1 1
20 22868 1 1 45 GLY N N -4.311 -1.453 4.929 1.00 . A A . 45 GLY N 1 1
20 22869 1 1 45 GLY O O -6.822 -0.962 4.095 1.00 . A A . 45 GLY O 1 1
20 22870 1 1 46 GLU C C -7.700 1.834 1.443 1.00 . A A . 46 GLU C 1 1
20 22871 1 1 46 GLU CA C -7.723 1.383 2.904 1.00 . A A . 46 GLU CA 1 1
20 22872 1 1 46 GLU CB C -8.430 2.414 3.786 1.00 . A A . 46 GLU CB 1 1
20 22873 1 1 46 GLU CD C -9.777 4.377 2.953 1.00 . A A . 46 GLU CD 1 1
20 22874 1 1 46 GLU CG C -9.751 2.861 3.155 1.00 . A A . 46 GLU CG 1 1
20 22875 1 1 46 GLU H H -5.733 1.893 3.247 1.00 . A A . 46 GLU H 1 1
20 22876 1 1 46 GLU HA H -8.239 0.426 2.988 1.00 . A A . 46 GLU HA 1 1
20 22877 1 1 46 GLU HB2 H -8.620 1.987 4.771 1.00 . A A . 46 GLU HB2 1 1
20 22878 1 1 46 GLU HB3 H -7.783 3.278 3.933 1.00 . A A . 46 GLU HB3 1 1
20 22879 1 1 46 GLU HG2 H -9.887 2.360 2.196 1.00 . A A . 46 GLU HG2 1 1
20 22880 1 1 46 GLU HG3 H -10.582 2.561 3.792 1.00 . A A . 46 GLU HG3 1 1
20 22881 1 1 46 GLU N N -6.371 1.134 3.376 1.00 . A A . 46 GLU N 1 1
20 22882 1 1 46 GLU O O -7.012 2.793 1.096 1.00 . A A . 46 GLU O 1 1
20 22883 1 1 46 GLU OE1 O -9.418 5.084 3.920 1.00 . A A . 46 GLU OE1 1 1
20 22884 1 1 46 GLU OE2 O -10.154 4.795 1.837 1.00 . A A . 46 GLU OE2 1 1
20 22885 1 1 47 LEU C C -8.967 2.895 -0.963 1.00 . A A . 47 LEU C 1 1
20 22886 1 1 47 LEU CA C -8.537 1.437 -0.792 1.00 . A A . 47 LEU CA 1 1
20 22887 1 1 47 LEU CB C -9.443 0.439 -1.515 1.00 . A A . 47 LEU CB 1 1
20 22888 1 1 47 LEU CD1 C -9.704 -1.313 -3.311 1.00 . A A . 47 LEU CD1 1 1
20 22889 1 1 47 LEU CD2 C -9.013 1.050 -3.924 1.00 . A A . 47 LEU CD2 1 1
20 22890 1 1 47 LEU CG C -8.943 -0.060 -2.872 1.00 . A A . 47 LEU CG 1 1
20 22891 1 1 47 LEU H H -9.017 0.343 0.915 1.00 . A A . 47 LEU H 1 1
20 22892 1 1 47 LEU HA H -7.535 1.322 -1.206 1.00 . A A . 47 LEU HA 1 1
20 22893 1 1 47 LEU HB2 H -9.591 -0.424 -0.866 1.00 . A A . 47 LEU HB2 1 1
20 22894 1 1 47 LEU HB3 H -10.419 0.902 -1.658 1.00 . A A . 47 LEU HB3 1 1
20 22895 1 1 47 LEU HD11 H -10.314 -1.675 -2.483 1.00 . A A . 47 LEU HD11 1 1
20 22896 1 1 47 LEU HD12 H -10.346 -1.070 -4.157 1.00 . A A . 47 LEU HD12 1 1
20 22897 1 1 47 LEU HD13 H -8.993 -2.086 -3.603 1.00 . A A . 47 LEU HD13 1 1
20 22898 1 1 47 LEU HD21 H -8.233 0.894 -4.669 1.00 . A A . 47 LEU HD21 1 1
20 22899 1 1 47 LEU HD22 H -9.988 1.030 -4.409 1.00 . A A . 47 LEU HD22 1 1
20 22900 1 1 47 LEU HD23 H -8.866 2.017 -3.442 1.00 . A A . 47 LEU HD23 1 1
20 22901 1 1 47 LEU HG H -7.895 -0.340 -2.769 1.00 . A A . 47 LEU HG 1 1
20 22902 1 1 47 LEU N N -8.461 1.121 0.625 1.00 . A A . 47 LEU N 1 1
20 22903 1 1 47 LEU O O -9.944 3.333 -0.356 1.00 . A A . 47 LEU O 1 1
20 22904 1 1 48 GLN C C -9.458 5.139 -3.244 1.00 . A A . 48 GLN C 1 1
20 22905 1 1 48 GLN CA C -8.510 5.006 -2.050 1.00 . A A . 48 GLN CA 1 1
20 22906 1 1 48 GLN CB C -7.224 5.801 -2.281 1.00 . A A . 48 GLN CB 1 1
20 22907 1 1 48 GLN CD C -7.180 7.006 -0.066 1.00 . A A . 48 GLN CD 1 1
20 22908 1 1 48 GLN CG C -6.461 6.003 -0.970 1.00 . A A . 48 GLN CG 1 1
20 22909 1 1 48 GLN H H -7.425 3.243 -2.281 1.00 . A A . 48 GLN H 1 1
20 22910 1 1 48 GLN HA H -8.999 5.372 -1.147 1.00 . A A . 48 GLN HA 1 1
20 22911 1 1 48 GLN HB2 H -6.591 5.277 -2.997 1.00 . A A . 48 GLN HB2 1 1
20 22912 1 1 48 GLN HB3 H -7.464 6.770 -2.718 1.00 . A A . 48 GLN HB3 1 1
20 22913 1 1 48 GLN HE21 H -7.688 5.471 1.153 1.00 . A A . 48 GLN HE21 1 1
20 22914 1 1 48 GLN HE22 H -8.248 7.032 1.655 1.00 . A A . 48 GLN HE22 1 1
20 22915 1 1 48 GLN HG2 H -6.361 5.048 -0.453 1.00 . A A . 48 GLN HG2 1 1
20 22916 1 1 48 GLN HG3 H -5.453 6.358 -1.183 1.00 . A A . 48 GLN HG3 1 1
20 22917 1 1 48 GLN N N -8.218 3.607 -1.792 1.00 . A A . 48 GLN N 1 1
20 22918 1 1 48 GLN NE2 N -7.753 6.457 1.002 1.00 . A A . 48 GLN NE2 1 1
20 22919 1 1 48 GLN O O -9.449 6.154 -3.938 1.00 . A A . 48 GLN O 1 1
20 22920 1 1 48 GLN OE1 O -7.214 8.198 -0.321 1.00 . A A . 48 GLN OE1 1 1
20 22921 1 1 49 ALA C C -12.620 3.920 -3.983 1.00 . A A . 49 ALA C 1 1
20 22922 1 1 49 ALA CA C -11.206 4.086 -4.543 1.00 . A A . 49 ALA CA 1 1
20 22923 1 1 49 ALA CB C -10.835 2.977 -5.528 1.00 . A A . 49 ALA CB 1 1
20 22924 1 1 49 ALA H H -10.255 3.277 -2.875 1.00 . A A . 49 ALA H 1 1
20 22925 1 1 49 ALA HA H -11.137 5.047 -5.053 1.00 . A A . 49 ALA HA 1 1
20 22926 1 1 49 ALA HB1 H -11.043 3.309 -6.545 1.00 . A A . 49 ALA HB1 1 1
20 22927 1 1 49 ALA HB2 H -9.774 2.745 -5.432 1.00 . A A . 49 ALA HB2 1 1
20 22928 1 1 49 ALA HB3 H -11.423 2.085 -5.310 1.00 . A A . 49 ALA HB3 1 1
20 22929 1 1 49 ALA N N -10.254 4.099 -3.445 1.00 . A A . 49 ALA N 1 1
20 22930 1 1 49 ALA O O -12.850 3.091 -3.104 1.00 . A A . 49 ALA O 1 1
20 22931 1 1 50 ARG C C -15.414 3.226 -4.053 1.00 . A A . 50 ARG C 1 1
20 22932 1 1 50 ARG CA C -14.917 4.673 -4.081 1.00 . A A . 50 ARG CA 1 1
20 22933 1 1 50 ARG CB C -15.814 5.496 -5.008 1.00 . A A . 50 ARG CB 1 1
20 22934 1 1 50 ARG CD C -18.152 6.440 -5.002 1.00 . A A . 50 ARG CD 1 1
20 22935 1 1 50 ARG CG C -16.853 6.283 -4.208 1.00 . A A . 50 ARG CG 1 1
20 22936 1 1 50 ARG CZ C -20.583 6.324 -4.466 1.00 . A A . 50 ARG CZ 1 1
20 22937 1 1 50 ARG H H -13.336 5.392 -5.232 1.00 . A A . 50 ARG H 1 1
20 22938 1 1 50 ARG HA H -14.910 5.105 -3.081 1.00 . A A . 50 ARG HA 1 1
20 22939 1 1 50 ARG HB2 H -15.204 6.183 -5.595 1.00 . A A . 50 ARG HB2 1 1
20 22940 1 1 50 ARG HB3 H -16.317 4.835 -5.714 1.00 . A A . 50 ARG HB3 1 1
20 22941 1 1 50 ARG HD2 H -18.265 7.474 -5.329 1.00 . A A . 50 ARG HD2 1 1
20 22942 1 1 50 ARG HD3 H -18.116 5.824 -5.900 1.00 . A A . 50 ARG HD3 1 1
20 22943 1 1 50 ARG HE H -19.124 5.541 -3.321 1.00 . A A . 50 ARG HE 1 1
20 22944 1 1 50 ARG HG2 H -17.057 5.772 -3.267 1.00 . A A . 50 ARG HG2 1 1
20 22945 1 1 50 ARG HG3 H -16.455 7.266 -3.957 1.00 . A A . 50 ARG HG3 1 1
20 22946 1 1 50 ARG HH11 H -20.141 7.296 -6.197 1.00 . A A . 50 ARG HH11 1 1
20 22947 1 1 50 ARG HH12 H -21.827 7.208 -5.810 1.00 . A A . 50 ARG HH12 1 1
20 22948 1 1 50 ARG HH21 H -21.349 5.423 -2.811 1.00 . A A . 50 ARG HH21 1 1
20 22949 1 1 50 ARG HH22 H -22.519 6.135 -3.872 1.00 . A A . 50 ARG HH22 1 1
20 22950 1 1 50 ARG N N -13.531 4.721 -4.517 1.00 . A A . 50 ARG N 1 1
20 22951 1 1 50 ARG NE N -19.307 6.046 -4.165 1.00 . A A . 50 ARG NE 1 1
20 22952 1 1 50 ARG NH1 N -20.875 7.000 -5.586 1.00 . A A . 50 ARG NH1 1 1
20 22953 1 1 50 ARG NH2 N -21.567 5.927 -3.647 1.00 . A A . 50 ARG NH2 1 1
20 22954 1 1 50 ARG O O -14.687 2.308 -4.429 1.00 . A A . 50 ARG O 1 1
20 22955 1 1 51 GLY C C -18.005 1.571 -2.201 1.00 . A A . 51 GLY C 1 1
20 22956 1 1 51 GLY CA C -17.254 1.749 -3.521 1.00 . A A . 51 GLY CA 1 1
20 22957 1 1 51 GLY H H -17.236 3.820 -3.300 1.00 . A A . 51 GLY H 1 1
20 22958 1 1 51 GLY HA2 H -17.940 1.606 -4.356 1.00 . A A . 51 GLY HA2 1 1
20 22959 1 1 51 GLY HA3 H -16.481 0.985 -3.610 1.00 . A A . 51 GLY HA3 1 1
20 22960 1 1 51 GLY N N -16.650 3.068 -3.604 1.00 . A A . 51 GLY N 1 1
20 22961 1 1 51 GLY O O -17.563 0.827 -1.326 1.00 . A A . 51 GLY O 1 1
20 22962 1 1 52 LYS C C -19.135 2.703 0.297 1.00 . A A . 52 LYS C 1 1
20 22963 1 1 52 LYS CA C -19.945 2.194 -0.897 1.00 . A A . 52 LYS CA 1 1
20 22964 1 1 52 LYS CB C -20.496 0.779 -0.708 1.00 . A A . 52 LYS CB 1 1
20 22965 1 1 52 LYS CD C -21.709 -0.090 -2.741 1.00 . A A . 52 LYS CD 1 1
20 22966 1 1 52 LYS CE C -21.498 0.915 -3.875 1.00 . A A . 52 LYS CE 1 1
20 22967 1 1 52 LYS CG C -21.854 0.623 -1.395 1.00 . A A . 52 LYS CG 1 1
20 22968 1 1 52 LYS H H -19.481 2.869 -2.813 1.00 . A A . 52 LYS H 1 1
20 22969 1 1 52 LYS HA H -20.799 2.855 -1.043 1.00 . A A . 52 LYS HA 1 1
20 22970 1 1 52 LYS HB2 H -19.793 0.053 -1.116 1.00 . A A . 52 LYS HB2 1 1
20 22971 1 1 52 LYS HB3 H -20.595 0.563 0.355 1.00 . A A . 52 LYS HB3 1 1
20 22972 1 1 52 LYS HD2 H -20.867 -0.781 -2.702 1.00 . A A . 52 LYS HD2 1 1
20 22973 1 1 52 LYS HD3 H -22.601 -0.685 -2.939 1.00 . A A . 52 LYS HD3 1 1
20 22974 1 1 52 LYS HE2 H -22.309 1.643 -3.879 1.00 . A A . 52 LYS HE2 1 1
20 22975 1 1 52 LYS HE3 H -20.574 1.469 -3.710 1.00 . A A . 52 LYS HE3 1 1
20 22976 1 1 52 LYS HG2 H -22.529 0.059 -0.751 1.00 . A A . 52 LYS HG2 1 1
20 22977 1 1 52 LYS HG3 H -22.304 1.605 -1.546 1.00 . A A . 52 LYS HG3 1 1
20 22978 1 1 52 LYS HZ1 H -21.945 -0.641 -5.121 1.00 . A A . 52 LYS HZ1 1 1
20 22979 1 1 52 LYS HZ2 H -21.850 0.799 -5.885 1.00 . A A . 52 LYS HZ2 1 1
20 22980 1 1 52 LYS HZ3 H -20.487 0.033 -5.416 1.00 . A A . 52 LYS HZ3 1 1
20 22981 1 1 52 LYS N N -19.128 2.266 -2.097 1.00 . A A . 52 LYS N 1 1
20 22982 1 1 52 LYS NZ N -21.440 0.220 -5.180 1.00 . A A . 52 LYS NZ 1 1
20 22983 1 1 52 LYS O O -19.232 3.873 0.663 1.00 . A A . 52 LYS O 1 1
20 22984 1 1 53 LYS C C -16.064 1.845 1.691 1.00 . A A . 53 LYS C 1 1
20 22985 1 1 53 LYS CA C -17.529 2.142 2.016 1.00 . A A . 53 LYS CA 1 1
20 22986 1 1 53 LYS CB C -18.036 1.433 3.274 1.00 . A A . 53 LYS CB 1 1
20 22987 1 1 53 LYS CD C -20.330 1.883 4.218 1.00 . A A . 53 LYS CD 1 1
20 22988 1 1 53 LYS CE C -20.486 0.832 5.318 1.00 . A A . 53 LYS CE 1 1
20 22989 1 1 53 LYS CG C -18.884 2.375 4.131 1.00 . A A . 53 LYS CG 1 1
20 22990 1 1 53 LYS H H -18.282 0.849 0.567 1.00 . A A . 53 LYS H 1 1
20 22991 1 1 53 LYS HA H -17.635 3.214 2.186 1.00 . A A . 53 LYS HA 1 1
20 22992 1 1 53 LYS HB2 H -18.626 0.561 2.992 1.00 . A A . 53 LYS HB2 1 1
20 22993 1 1 53 LYS HB3 H -17.190 1.069 3.856 1.00 . A A . 53 LYS HB3 1 1
20 22994 1 1 53 LYS HD2 H -20.993 2.726 4.419 1.00 . A A . 53 LYS HD2 1 1
20 22995 1 1 53 LYS HD3 H -20.633 1.461 3.260 1.00 . A A . 53 LYS HD3 1 1
20 22996 1 1 53 LYS HE2 H -20.597 -0.157 4.872 1.00 . A A . 53 LYS HE2 1 1
20 22997 1 1 53 LYS HE3 H -19.587 0.804 5.934 1.00 . A A . 53 LYS HE3 1 1
20 22998 1 1 53 LYS HG2 H -18.459 2.444 5.132 1.00 . A A . 53 LYS HG2 1 1
20 22999 1 1 53 LYS HG3 H -18.862 3.378 3.705 1.00 . A A . 53 LYS HG3 1 1
20 23000 1 1 53 LYS HZ1 H -22.390 1.523 5.595 1.00 . A A . 53 LYS HZ1 1 1
20 23001 1 1 53 LYS HZ2 H -21.990 0.294 6.593 1.00 . A A . 53 LYS HZ2 1 1
20 23002 1 1 53 LYS HZ3 H -21.406 1.793 6.870 1.00 . A A . 53 LYS HZ3 1 1
20 23003 1 1 53 LYS N N -18.355 1.799 0.871 1.00 . A A . 53 LYS N 1 1
20 23004 1 1 53 LYS NZ N -21.663 1.135 6.162 1.00 . A A . 53 LYS NZ 1 1
20 23005 1 1 53 LYS O O -15.738 0.756 1.220 1.00 . A A . 53 LYS O 1 1
20 23006 1 1 54 ARG C C -13.315 1.305 2.131 1.00 . A A . 54 ARG C 1 1
20 23007 1 1 54 ARG CA C -13.798 2.690 1.694 1.00 . A A . 54 ARG CA 1 1
20 23008 1 1 54 ARG CB C -12.993 3.760 2.435 1.00 . A A . 54 ARG CB 1 1
20 23009 1 1 54 ARG CD C -14.107 5.029 4.308 1.00 . A A . 54 ARG CD 1 1
20 23010 1 1 54 ARG CG C -13.332 3.766 3.927 1.00 . A A . 54 ARG CG 1 1
20 23011 1 1 54 ARG CZ C -14.827 6.017 6.479 1.00 . A A . 54 ARG CZ 1 1
20 23012 1 1 54 ARG H H -15.494 3.714 2.336 1.00 . A A . 54 ARG H 1 1
20 23013 1 1 54 ARG HA H -13.697 2.818 0.617 1.00 . A A . 54 ARG HA 1 1
20 23014 1 1 54 ARG HB2 H -11.928 3.576 2.301 1.00 . A A . 54 ARG HB2 1 1
20 23015 1 1 54 ARG HB3 H -13.204 4.740 2.006 1.00 . A A . 54 ARG HB3 1 1
20 23016 1 1 54 ARG HD2 H -13.739 5.879 3.733 1.00 . A A . 54 ARG HD2 1 1
20 23017 1 1 54 ARG HD3 H -15.161 4.908 4.058 1.00 . A A . 54 ARG HD3 1 1
20 23018 1 1 54 ARG HE H -13.161 4.916 6.223 1.00 . A A . 54 ARG HE 1 1
20 23019 1 1 54 ARG HG2 H -13.923 2.884 4.173 1.00 . A A . 54 ARG HG2 1 1
20 23020 1 1 54 ARG HG3 H -12.414 3.708 4.512 1.00 . A A . 54 ARG HG3 1 1
20 23021 1 1 54 ARG HH11 H -16.070 6.404 4.917 1.00 . A A . 54 ARG HH11 1 1
20 23022 1 1 54 ARG HH12 H -16.557 7.084 6.434 1.00 . A A . 54 ARG HH12 1 1
20 23023 1 1 54 ARG HH21 H -13.804 5.813 8.225 1.00 . A A . 54 ARG HH21 1 1
20 23024 1 1 54 ARG HH22 H -15.259 6.746 8.328 1.00 . A A . 54 ARG HH22 1 1
20 23025 1 1 54 ARG N N -15.221 2.832 1.954 1.00 . A A . 54 ARG N 1 1
20 23026 1 1 54 ARG NE N -13.959 5.296 5.756 1.00 . A A . 54 ARG NE 1 1
20 23027 1 1 54 ARG NH1 N -15.910 6.547 5.894 1.00 . A A . 54 ARG NH1 1 1
20 23028 1 1 54 ARG NH2 N -14.612 6.208 7.788 1.00 . A A . 54 ARG NH2 1 1
20 23029 1 1 54 ARG O O -13.456 0.933 3.295 1.00 . A A . 54 ARG O 1 1
20 23030 1 1 55 GLN C C -11.153 -0.702 2.511 1.00 . A A . 55 GLN C 1 1
20 23031 1 1 55 GLN CA C -12.250 -0.755 1.445 1.00 . A A . 55 GLN CA 1 1
20 23032 1 1 55 GLN CB C -11.738 -1.418 0.165 1.00 . A A . 55 GLN CB 1 1
20 23033 1 1 55 GLN CD C -13.863 -1.847 -1.124 1.00 . A A . 55 GLN CD 1 1
20 23034 1 1 55 GLN CG C -12.719 -2.483 -0.331 1.00 . A A . 55 GLN CG 1 1
20 23035 1 1 55 GLN H H -12.644 0.890 0.230 1.00 . A A . 55 GLN H 1 1
20 23036 1 1 55 GLN HA H -13.104 -1.317 1.822 1.00 . A A . 55 GLN HA 1 1
20 23037 1 1 55 GLN HB2 H -11.594 -0.663 -0.608 1.00 . A A . 55 GLN HB2 1 1
20 23038 1 1 55 GLN HB3 H -10.765 -1.874 0.350 1.00 . A A . 55 GLN HB3 1 1
20 23039 1 1 55 GLN HE21 H -14.643 -3.696 -1.392 1.00 . A A . 55 GLN HE21 1 1
20 23040 1 1 55 GLN HE22 H -15.542 -2.401 -2.110 1.00 . A A . 55 GLN HE22 1 1
20 23041 1 1 55 GLN HG2 H -12.194 -3.203 -0.958 1.00 . A A . 55 GLN HG2 1 1
20 23042 1 1 55 GLN HG3 H -13.123 -3.034 0.518 1.00 . A A . 55 GLN HG3 1 1
20 23043 1 1 55 GLN N N -12.755 0.580 1.174 1.00 . A A . 55 GLN N 1 1
20 23044 1 1 55 GLN NE2 N -14.756 -2.720 -1.580 1.00 . A A . 55 GLN NE2 1 1
20 23045 1 1 55 GLN O O -10.412 0.276 2.595 1.00 . A A . 55 GLN O 1 1
20 23046 1 1 55 GLN OE1 O -13.930 -0.643 -1.310 1.00 . A A . 55 GLN OE1 1 1
20 23047 1 1 56 LYS C C -9.918 -3.315 4.767 1.00 . A A . 56 LYS C 1 1
20 23048 1 1 56 LYS CA C -10.091 -1.852 4.354 1.00 . A A . 56 LYS CA 1 1
20 23049 1 1 56 LYS CB C -10.459 -0.925 5.514 1.00 . A A . 56 LYS CB 1 1
20 23050 1 1 56 LYS CD C -8.865 -1.289 7.433 1.00 . A A . 56 LYS CD 1 1
20 23051 1 1 56 LYS CE C -8.942 -0.486 8.733 1.00 . A A . 56 LYS CE 1 1
20 23052 1 1 56 LYS CG C -9.206 -0.413 6.226 1.00 . A A . 56 LYS CG 1 1
20 23053 1 1 56 LYS H H -11.691 -2.557 3.222 1.00 . A A . 56 LYS H 1 1
20 23054 1 1 56 LYS HA H -9.146 -1.495 3.944 1.00 . A A . 56 LYS HA 1 1
20 23055 1 1 56 LYS HB2 H -11.040 -0.081 5.140 1.00 . A A . 56 LYS HB2 1 1
20 23056 1 1 56 LYS HB3 H -11.093 -1.458 6.223 1.00 . A A . 56 LYS HB3 1 1
20 23057 1 1 56 LYS HD2 H -9.554 -2.132 7.481 1.00 . A A . 56 LYS HD2 1 1
20 23058 1 1 56 LYS HD3 H -7.863 -1.702 7.316 1.00 . A A . 56 LYS HD3 1 1
20 23059 1 1 56 LYS HE2 H -8.288 -0.932 9.482 1.00 . A A . 56 LYS HE2 1 1
20 23060 1 1 56 LYS HE3 H -8.585 0.529 8.562 1.00 . A A . 56 LYS HE3 1 1
20 23061 1 1 56 LYS HG2 H -8.367 -0.403 5.531 1.00 . A A . 56 LYS HG2 1 1
20 23062 1 1 56 LYS HG3 H -9.363 0.616 6.551 1.00 . A A . 56 LYS HG3 1 1
20 23063 1 1 56 LYS HZ1 H -10.768 -1.336 9.080 1.00 . A A . 56 LYS HZ1 1 1
20 23064 1 1 56 LYS HZ2 H -10.327 -0.251 10.218 1.00 . A A . 56 LYS HZ2 1 1
20 23065 1 1 56 LYS HZ3 H -10.844 0.262 8.757 1.00 . A A . 56 LYS HZ3 1 1
20 23066 1 1 56 LYS N N -11.084 -1.766 3.297 1.00 . A A . 56 LYS N 1 1
20 23067 1 1 56 LYS NZ N -10.333 -0.450 9.238 1.00 . A A . 56 LYS NZ 1 1
20 23068 1 1 56 LYS O O -10.890 -3.985 5.112 1.00 . A A . 56 LYS O 1 1
20 23069 1 1 57 GLY C C -6.849 -5.367 5.115 1.00 . A A . 57 GLY C 1 1
20 23070 1 1 57 GLY CA C -8.362 -5.139 5.085 1.00 . A A . 57 GLY CA 1 1
20 23071 1 1 57 GLY H H -7.889 -3.216 4.438 1.00 . A A . 57 GLY H 1 1
20 23072 1 1 57 GLY HA2 H -8.786 -5.364 6.063 1.00 . A A . 57 GLY HA2 1 1
20 23073 1 1 57 GLY HA3 H -8.822 -5.823 4.372 1.00 . A A . 57 GLY HA3 1 1
20 23074 1 1 57 GLY N N -8.674 -3.768 4.719 1.00 . A A . 57 GLY N 1 1
20 23075 1 1 57 GLY O O -6.072 -4.433 4.925 1.00 . A A . 57 GLY O 1 1
20 23076 1 1 58 TRP C C -4.697 -7.634 4.079 1.00 . A A . 58 TRP C 1 1
20 23077 1 1 58 TRP CA C -5.070 -6.979 5.411 1.00 . A A . 58 TRP CA 1 1
20 23078 1 1 58 TRP CB C -4.784 -7.874 6.618 1.00 . A A . 58 TRP CB 1 1
20 23079 1 1 58 TRP CD1 C -5.933 -6.897 8.712 1.00 . A A . 58 TRP CD1 1 1
20 23080 1 1 58 TRP CD2 C -3.740 -6.580 8.690 1.00 . A A . 58 TRP CD2 1 1
20 23081 1 1 58 TRP CE2 C -4.227 -6.016 9.851 1.00 . A A . 58 TRP CE2 1 1
20 23082 1 1 58 TRP CE3 C -2.370 -6.547 8.377 1.00 . A A . 58 TRP CE3 1 1
20 23083 1 1 58 TRP CG C -4.851 -7.146 7.962 1.00 . A A . 58 TRP CG 1 1
20 23084 1 1 58 TRP CH2 C -2.043 -5.331 10.502 1.00 . A A . 58 TRP CH2 1 1
20 23085 1 1 58 TRP CZ2 C -3.412 -5.377 10.793 1.00 . A A . 58 TRP CZ2 1 1
20 23086 1 1 58 TRP CZ3 C -1.569 -5.904 9.328 1.00 . A A . 58 TRP CZ3 1 1
20 23087 1 1 58 TRP H H -7.114 -7.371 5.507 1.00 . A A . 58 TRP H 1 1
20 23088 1 1 58 TRP HA H -4.495 -6.064 5.550 1.00 . A A . 58 TRP HA 1 1
20 23089 1 1 58 TRP HB2 H -5.499 -8.697 6.626 1.00 . A A . 58 TRP HB2 1 1
20 23090 1 1 58 TRP HB3 H -3.793 -8.315 6.504 1.00 . A A . 58 TRP HB3 1 1
20 23091 1 1 58 TRP HD1 H -6.947 -7.196 8.445 1.00 . A A . 58 TRP HD1 1 1
20 23092 1 1 58 TRP HE1 H -6.293 -5.891 10.644 1.00 . A A . 58 TRP HE1 1 1
20 23093 1 1 58 TRP HE3 H -1.961 -6.985 7.467 1.00 . A A . 58 TRP HE3 1 1
20 23094 1 1 58 TRP HH2 H -1.352 -4.848 11.194 1.00 . A A . 58 TRP HH2 1 1
20 23095 1 1 58 TRP HZ2 H -3.821 -4.938 11.703 1.00 . A A . 58 TRP HZ2 1 1
20 23096 1 1 58 TRP HZ3 H -0.497 -5.850 9.135 1.00 . A A . 58 TRP HZ3 1 1
20 23097 1 1 58 TRP N N -6.476 -6.616 5.354 1.00 . A A . 58 TRP N 1 1
20 23098 1 1 58 TRP NE1 N -5.603 -6.214 9.865 1.00 . A A . 58 TRP NE1 1 1
20 23099 1 1 58 TRP O O -5.114 -8.756 3.797 1.00 . A A . 58 TRP O 1 1
20 23100 1 1 59 PHE C C -1.956 -7.529 1.947 1.00 . A A . 59 PHE C 1 1
20 23101 1 1 59 PHE CA C -3.480 -7.401 2.002 1.00 . A A . 59 PHE CA 1 1
20 23102 1 1 59 PHE CB C -3.932 -6.379 0.957 1.00 . A A . 59 PHE CB 1 1
20 23103 1 1 59 PHE CD1 C -1.912 -4.965 0.524 1.00 . A A . 59 PHE CD1 1 1
20 23104 1 1 59 PHE CD2 C -3.768 -3.956 1.565 1.00 . A A . 59 PHE CD2 1 1
20 23105 1 1 59 PHE CE1 C -1.209 -3.732 0.580 1.00 . A A . 59 PHE CE1 1 1
20 23106 1 1 59 PHE CE2 C -3.066 -2.723 1.621 1.00 . A A . 59 PHE CE2 1 1
20 23107 1 1 59 PHE CG C -3.176 -5.051 1.018 1.00 . A A . 59 PHE CG 1 1
20 23108 1 1 59 PHE CZ C -1.801 -2.637 1.128 1.00 . A A . 59 PHE CZ 1 1
20 23109 1 1 59 PHE H H -3.579 -5.994 3.534 1.00 . A A . 59 PHE H 1 1
20 23110 1 1 59 PHE HA H -3.931 -8.384 1.865 1.00 . A A . 59 PHE HA 1 1
20 23111 1 1 59 PHE HB2 H -3.809 -6.811 -0.036 1.00 . A A . 59 PHE HB2 1 1
20 23112 1 1 59 PHE HB3 H -4.997 -6.186 1.090 1.00 . A A . 59 PHE HB3 1 1
20 23113 1 1 59 PHE HD1 H -1.437 -5.843 0.085 1.00 . A A . 59 PHE HD1 1 1
20 23114 1 1 59 PHE HD2 H -4.781 -4.024 1.961 1.00 . A A . 59 PHE HD2 1 1
20 23115 1 1 59 PHE HE1 H -0.196 -3.664 0.184 1.00 . A A . 59 PHE HE1 1 1
20 23116 1 1 59 PHE HE2 H -3.540 -1.845 2.060 1.00 . A A . 59 PHE HE2 1 1
20 23117 1 1 59 PHE HZ H -1.262 -1.691 1.171 1.00 . A A . 59 PHE HZ 1 1
20 23118 1 1 59 PHE N N -3.915 -6.905 3.297 1.00 . A A . 59 PHE N 1 1
20 23119 1 1 59 PHE O O -1.246 -6.862 2.697 1.00 . A A . 59 PHE O 1 1
20 23120 1 1 60 PRO C C 0.597 -7.470 0.127 1.00 . A A . 60 PRO C 1 1
20 23121 1 1 60 PRO CA C -0.060 -8.638 0.864 1.00 . A A . 60 PRO CA 1 1
20 23122 1 1 60 PRO CB C 0.048 -9.953 0.110 1.00 . A A . 60 PRO CB 1 1
20 23123 1 1 60 PRO CD C -2.298 -9.222 0.122 1.00 . A A . 60 PRO CD 1 1
20 23124 1 1 60 PRO CG C -1.314 -10.182 -0.527 1.00 . A A . 60 PRO CG 1 1
20 23125 1 1 60 PRO HA H 0.388 -8.685 1.757 1.00 . A A . 60 PRO HA 1 1
20 23126 1 1 60 PRO HB2 H 0.830 -9.906 -0.648 1.00 . A A . 60 PRO HB2 1 1
20 23127 1 1 60 PRO HB3 H 0.306 -10.770 0.784 1.00 . A A . 60 PRO HB3 1 1
20 23128 1 1 60 PRO HD2 H -2.796 -8.602 -0.624 1.00 . A A . 60 PRO HD2 1 1
20 23129 1 1 60 PRO HD3 H -3.078 -9.759 0.661 1.00 . A A . 60 PRO HD3 1 1
20 23130 1 1 60 PRO HG2 H -1.266 -10.011 -1.602 1.00 . A A . 60 PRO HG2 1 1
20 23131 1 1 60 PRO HG3 H -1.634 -11.213 -0.382 1.00 . A A . 60 PRO HG3 1 1
20 23132 1 1 60 PRO N N -1.487 -8.414 1.027 1.00 . A A . 60 PRO N 1 1
20 23133 1 1 60 PRO O O 0.095 -7.019 -0.901 1.00 . A A . 60 PRO O 1 1
20 23134 1 1 61 ALA C C 3.116 -6.378 -1.201 1.00 . A A . 61 ALA C 1 1
20 23135 1 1 61 ALA CA C 2.442 -5.906 0.090 1.00 . A A . 61 ALA CA 1 1
20 23136 1 1 61 ALA CB C 3.447 -5.357 1.104 1.00 . A A . 61 ALA CB 1 1
20 23137 1 1 61 ALA H H 2.112 -7.386 1.518 1.00 . A A . 61 ALA H 1 1
20 23138 1 1 61 ALA HA H 1.723 -5.124 -0.151 1.00 . A A . 61 ALA HA 1 1
20 23139 1 1 61 ALA HB1 H 4.449 -5.698 0.845 1.00 . A A . 61 ALA HB1 1 1
20 23140 1 1 61 ALA HB2 H 3.419 -4.267 1.090 1.00 . A A . 61 ALA HB2 1 1
20 23141 1 1 61 ALA HB3 H 3.188 -5.714 2.101 1.00 . A A . 61 ALA HB3 1 1
20 23142 1 1 61 ALA N N 1.711 -7.013 0.682 1.00 . A A . 61 ALA N 1 1
20 23143 1 1 61 ALA O O 3.641 -5.568 -1.963 1.00 . A A . 61 ALA O 1 1
20 23144 1 1 62 SER C C 2.778 -8.040 -3.806 1.00 . A A . 62 SER C 1 1
20 23145 1 1 62 SER CA C 3.678 -8.275 -2.591 1.00 . A A . 62 SER CA 1 1
20 23146 1 1 62 SER CB C 3.926 -9.772 -2.397 1.00 . A A . 62 SER CB 1 1
20 23147 1 1 62 SER H H 2.648 -8.338 -0.782 1.00 . A A . 62 SER H 1 1
20 23148 1 1 62 SER HA H 4.632 -7.763 -2.717 1.00 . A A . 62 SER HA 1 1
20 23149 1 1 62 SER HB2 H 4.157 -9.968 -1.350 1.00 . A A . 62 SER HB2 1 1
20 23150 1 1 62 SER HB3 H 3.016 -10.324 -2.631 1.00 . A A . 62 SER HB3 1 1
20 23151 1 1 62 SER HG H 5.333 -9.508 -3.796 1.00 . A A . 62 SER HG 1 1
20 23152 1 1 62 SER N N 3.078 -7.686 -1.406 1.00 . A A . 62 SER N 1 1
20 23153 1 1 62 SER O O 3.215 -8.191 -4.946 1.00 . A A . 62 SER O 1 1
20 23154 1 1 62 SER OG O 4.992 -10.247 -3.215 1.00 . A A . 62 SER OG 1 1
20 23155 1 1 63 HIS C C 0.596 -5.930 -4.942 1.00 . A A . 63 HIS C 1 1
20 23156 1 1 63 HIS CA C 0.571 -7.415 -4.576 1.00 . A A . 63 HIS CA 1 1
20 23157 1 1 63 HIS CB C -0.821 -7.903 -4.169 1.00 . A A . 63 HIS CB 1 1
20 23158 1 1 63 HIS CD2 C -0.899 -10.516 -4.152 1.00 . A A . 63 HIS CD2 1 1
20 23159 1 1 63 HIS CE1 C -1.990 -10.807 -6.027 1.00 . A A . 63 HIS CE1 1 1
20 23160 1 1 63 HIS CG C -1.160 -9.284 -4.677 1.00 . A A . 63 HIS CG 1 1
20 23161 1 1 63 HIS H H 1.189 -7.552 -2.591 1.00 . A A . 63 HIS H 1 1
20 23162 1 1 63 HIS HA H 0.889 -7.999 -5.440 1.00 . A A . 63 HIS HA 1 1
20 23163 1 1 63 HIS HB2 H -0.892 -7.899 -3.081 1.00 . A A . 63 HIS HB2 1 1
20 23164 1 1 63 HIS HB3 H -1.564 -7.198 -4.540 1.00 . A A . 63 HIS HB3 1 1
20 23165 1 1 63 HIS HD1 H -2.181 -8.791 -6.479 1.00 . A A . 63 HIS HD1 1 1
20 23166 1 1 63 HIS HD2 H -0.368 -10.712 -3.221 1.00 . A A . 63 HIS HD2 1 1
20 23167 1 1 63 HIS HE1 H -2.488 -11.294 -6.864 1.00 . A A . 63 HIS HE1 1 1
20 23168 1 1 63 HIS N N 1.537 -7.673 -3.521 1.00 . A A . 63 HIS N 1 1
20 23169 1 1 63 HIS ND1 N -1.848 -9.500 -5.858 1.00 . A A . 63 HIS ND1 1 1
20 23170 1 1 63 HIS NE2 N -1.401 -11.434 -4.968 1.00 . A A . 63 HIS NE2 1 1
20 23171 1 1 63 HIS O O -0.025 -5.518 -5.920 1.00 . A A . 63 HIS O 1 1
20 23172 1 1 64 VAL C C 2.903 -3.324 -4.267 1.00 . A A . 64 VAL C 1 1
20 23173 1 1 64 VAL CA C 1.433 -3.736 -4.363 1.00 . A A . 64 VAL CA 1 1
20 23174 1 1 64 VAL CB C 0.534 -2.978 -3.385 1.00 . A A . 64 VAL CB 1 1
20 23175 1 1 64 VAL CG1 C -0.823 -3.669 -3.239 1.00 . A A . 64 VAL CG1 1 1
20 23176 1 1 64 VAL CG2 C 1.217 -2.818 -2.025 1.00 . A A . 64 VAL CG2 1 1
20 23177 1 1 64 VAL H H 1.822 -5.510 -3.343 1.00 . A A . 64 VAL H 1 1
20 23178 1 1 64 VAL HA H 1.078 -3.534 -5.374 1.00 . A A . 64 VAL HA 1 1
20 23179 1 1 64 VAL HB H 0.361 -1.982 -3.791 1.00 . A A . 64 VAL HB 1 1
20 23180 1 1 64 VAL HG11 H -0.842 -4.241 -2.312 1.00 . A A . 64 VAL HG11 1 1
20 23181 1 1 64 VAL HG12 H -1.613 -2.917 -3.219 1.00 . A A . 64 VAL HG12 1 1
20 23182 1 1 64 VAL HG13 H -0.981 -4.340 -4.083 1.00 . A A . 64 VAL HG13 1 1
20 23183 1 1 64 VAL HG21 H 1.425 -3.802 -1.605 1.00 . A A . 64 VAL HG21 1 1
20 23184 1 1 64 VAL HG22 H 2.151 -2.271 -2.149 1.00 . A A . 64 VAL HG22 1 1
20 23185 1 1 64 VAL HG23 H 0.560 -2.268 -1.351 1.00 . A A . 64 VAL HG23 1 1
20 23186 1 1 64 VAL N N 1.320 -5.167 -4.136 1.00 . A A . 64 VAL N 1 1
20 23187 1 1 64 VAL O O 3.763 -4.147 -3.957 1.00 . A A . 64 VAL O 1 1
20 23188 1 1 65 LYS C C 4.468 -0.122 -3.862 1.00 . A A . 65 LYS C 1 1
20 23189 1 1 65 LYS CA C 4.498 -1.519 -4.486 1.00 . A A . 65 LYS CA 1 1
20 23190 1 1 65 LYS CB C 5.144 -1.559 -5.873 1.00 . A A . 65 LYS CB 1 1
20 23191 1 1 65 LYS CD C 5.466 -0.331 -8.051 1.00 . A A . 65 LYS CD 1 1
20 23192 1 1 65 LYS CE C 6.366 0.893 -8.229 1.00 . A A . 65 LYS CE 1 1
20 23193 1 1 65 LYS CG C 4.781 -0.314 -6.683 1.00 . A A . 65 LYS CG 1 1
20 23194 1 1 65 LYS H H 2.441 -1.387 -4.790 1.00 . A A . 65 LYS H 1 1
20 23195 1 1 65 LYS HA H 5.082 -2.174 -3.839 1.00 . A A . 65 LYS HA 1 1
20 23196 1 1 65 LYS HB2 H 6.227 -1.629 -5.772 1.00 . A A . 65 LYS HB2 1 1
20 23197 1 1 65 LYS HB3 H 4.816 -2.452 -6.404 1.00 . A A . 65 LYS HB3 1 1
20 23198 1 1 65 LYS HD2 H 6.058 -1.240 -8.154 1.00 . A A . 65 LYS HD2 1 1
20 23199 1 1 65 LYS HD3 H 4.713 -0.351 -8.839 1.00 . A A . 65 LYS HD3 1 1
20 23200 1 1 65 LYS HE2 H 6.492 1.401 -7.273 1.00 . A A . 65 LYS HE2 1 1
20 23201 1 1 65 LYS HE3 H 7.357 0.579 -8.556 1.00 . A A . 65 LYS HE3 1 1
20 23202 1 1 65 LYS HG2 H 3.700 -0.263 -6.815 1.00 . A A . 65 LYS HG2 1 1
20 23203 1 1 65 LYS HG3 H 5.077 0.580 -6.135 1.00 . A A . 65 LYS HG3 1 1
20 23204 1 1 65 LYS HZ1 H 5.714 1.369 -10.107 1.00 . A A . 65 LYS HZ1 1 1
20 23205 1 1 65 LYS HZ2 H 4.872 2.106 -8.918 1.00 . A A . 65 LYS HZ2 1 1
20 23206 1 1 65 LYS HZ3 H 6.370 2.631 -9.305 1.00 . A A . 65 LYS HZ3 1 1
20 23207 1 1 65 LYS N N 3.147 -2.050 -4.538 1.00 . A A . 65 LYS N 1 1
20 23208 1 1 65 LYS NZ N 5.783 1.825 -9.220 1.00 . A A . 65 LYS NZ 1 1
20 23209 1 1 65 LYS O O 3.708 0.741 -4.299 1.00 . A A . 65 LYS O 1 1
20 23210 1 1 66 LEU C C 5.724 2.433 -3.172 1.00 . A A . 66 LEU C 1 1
20 23211 1 1 66 LEU CA C 5.384 1.335 -2.162 1.00 . A A . 66 LEU CA 1 1
20 23212 1 1 66 LEU CB C 6.364 1.252 -0.990 1.00 . A A . 66 LEU CB 1 1
20 23213 1 1 66 LEU CD1 C 6.833 0.633 1.409 1.00 . A A . 66 LEU CD1 1 1
20 23214 1 1 66 LEU CD2 C 4.849 2.107 0.835 1.00 . A A . 66 LEU CD2 1 1
20 23215 1 1 66 LEU CG C 5.749 0.956 0.379 1.00 . A A . 66 LEU CG 1 1
20 23216 1 1 66 LEU H H 5.920 -0.650 -2.501 1.00 . A A . 66 LEU H 1 1
20 23217 1 1 66 LEU HA H 4.399 1.542 -1.745 1.00 . A A . 66 LEU HA 1 1
20 23218 1 1 66 LEU HB2 H 7.099 0.478 -1.211 1.00 . A A . 66 LEU HB2 1 1
20 23219 1 1 66 LEU HB3 H 6.905 2.196 -0.927 1.00 . A A . 66 LEU HB3 1 1
20 23220 1 1 66 LEU HD11 H 7.477 1.502 1.544 1.00 . A A . 66 LEU HD11 1 1
20 23221 1 1 66 LEU HD12 H 6.365 0.376 2.360 1.00 . A A . 66 LEU HD12 1 1
20 23222 1 1 66 LEU HD13 H 7.428 -0.210 1.057 1.00 . A A . 66 LEU HD13 1 1
20 23223 1 1 66 LEU HD21 H 4.099 2.307 0.070 1.00 . A A . 66 LEU HD21 1 1
20 23224 1 1 66 LEU HD22 H 4.354 1.833 1.767 1.00 . A A . 66 LEU HD22 1 1
20 23225 1 1 66 LEU HD23 H 5.454 3.000 0.994 1.00 . A A . 66 LEU HD23 1 1
20 23226 1 1 66 LEU HG H 5.118 0.072 0.286 1.00 . A A . 66 LEU HG 1 1
20 23227 1 1 66 LEU N N 5.305 0.058 -2.851 1.00 . A A . 66 LEU N 1 1
20 23228 1 1 66 LEU O O 6.490 2.205 -4.108 1.00 . A A . 66 LEU O 1 1
20 23229 1 1 67 LEU C C 6.383 5.679 -3.177 1.00 . A A . 67 LEU C 1 1
20 23230 1 1 67 LEU CA C 5.371 4.734 -3.826 1.00 . A A . 67 LEU CA 1 1
20 23231 1 1 67 LEU CB C 4.046 5.409 -4.191 1.00 . A A . 67 LEU CB 1 1
20 23232 1 1 67 LEU CD1 C 2.170 5.605 -5.864 1.00 . A A . 67 LEU CD1 1 1
20 23233 1 1 67 LEU CD2 C 4.013 3.896 -6.208 1.00 . A A . 67 LEU CD2 1 1
20 23234 1 1 67 LEU CG C 3.163 4.657 -5.189 1.00 . A A . 67 LEU CG 1 1
20 23235 1 1 67 LEU H H 4.518 3.777 -2.185 1.00 . A A . 67 LEU H 1 1
20 23236 1 1 67 LEU HA H 5.801 4.349 -4.751 1.00 . A A . 67 LEU HA 1 1
20 23237 1 1 67 LEU HB2 H 3.476 5.563 -3.275 1.00 . A A . 67 LEU HB2 1 1
20 23238 1 1 67 LEU HB3 H 4.265 6.395 -4.600 1.00 . A A . 67 LEU HB3 1 1
20 23239 1 1 67 LEU HD11 H 2.407 6.633 -5.592 1.00 . A A . 67 LEU HD11 1 1
20 23240 1 1 67 LEU HD12 H 2.236 5.490 -6.946 1.00 . A A . 67 LEU HD12 1 1
20 23241 1 1 67 LEU HD13 H 1.158 5.366 -5.534 1.00 . A A . 67 LEU HD13 1 1
20 23242 1 1 67 LEU HD21 H 3.365 3.468 -6.974 1.00 . A A . 67 LEU HD21 1 1
20 23243 1 1 67 LEU HD22 H 4.722 4.580 -6.674 1.00 . A A . 67 LEU HD22 1 1
20 23244 1 1 67 LEU HD23 H 4.556 3.097 -5.704 1.00 . A A . 67 LEU HD23 1 1
20 23245 1 1 67 LEU HG H 2.580 3.918 -4.639 1.00 . A A . 67 LEU HG 1 1
20 23246 1 1 67 LEU N N 5.139 3.600 -2.948 1.00 . A A . 67 LEU N 1 1
20 23247 1 1 67 LEU O O 6.543 6.818 -3.612 1.00 . A A . 67 LEU O 1 1
20 23248 1 1 68 GLY C C 9.396 5.258 -1.443 1.00 . A A . 68 GLY C 1 1
20 23249 1 1 68 GLY CA C 8.034 5.955 -1.430 1.00 . A A . 68 GLY CA 1 1
20 23250 1 1 68 GLY H H 6.905 4.243 -1.797 1.00 . A A . 68 GLY H 1 1
20 23251 1 1 68 GLY HA2 H 8.122 6.941 -1.887 1.00 . A A . 68 GLY HA2 1 1
20 23252 1 1 68 GLY HA3 H 7.710 6.108 -0.401 1.00 . A A . 68 GLY HA3 1 1
20 23253 1 1 68 GLY N N 7.041 5.171 -2.145 1.00 . A A . 68 GLY N 1 1
20 23254 1 1 68 GLY O O 9.657 4.381 -0.621 1.00 . A A . 68 GLY O 1 1
20 23255 1 1 69 PRO C C 12.511 5.629 -1.443 1.00 . A A . 69 PRO C 1 1
20 23256 1 1 69 PRO CA C 11.580 5.112 -2.542 1.00 . A A . 69 PRO CA 1 1
20 23257 1 1 69 PRO CB C 12.038 5.497 -3.939 1.00 . A A . 69 PRO CB 1 1
20 23258 1 1 69 PRO CD C 9.976 6.721 -3.403 1.00 . A A . 69 PRO CD 1 1
20 23259 1 1 69 PRO CG C 11.152 6.657 -4.364 1.00 . A A . 69 PRO CG 1 1
20 23260 1 1 69 PRO HA H 11.543 4.120 -2.425 1.00 . A A . 69 PRO HA 1 1
20 23261 1 1 69 PRO HB2 H 13.089 5.789 -3.939 1.00 . A A . 69 PRO HB2 1 1
20 23262 1 1 69 PRO HB3 H 11.941 4.658 -4.628 1.00 . A A . 69 PRO HB3 1 1
20 23263 1 1 69 PRO HD2 H 9.899 7.704 -2.937 1.00 . A A . 69 PRO HD2 1 1
20 23264 1 1 69 PRO HD3 H 9.033 6.537 -3.917 1.00 . A A . 69 PRO HD3 1 1
20 23265 1 1 69 PRO HG2 H 11.711 7.592 -4.346 1.00 . A A . 69 PRO HG2 1 1
20 23266 1 1 69 PRO HG3 H 10.801 6.515 -5.386 1.00 . A A . 69 PRO HG3 1 1
20 23267 1 1 69 PRO N N 10.251 5.685 -2.411 1.00 . A A . 69 PRO N 1 1
20 23268 1 1 69 PRO O O 13.273 4.861 -0.858 1.00 . A A . 69 PRO O 1 1
20 23269 1 1 70 SER C C 12.821 9.015 0.009 1.00 . A A . 70 SER C 1 1
20 23270 1 1 70 SER CA C 13.242 7.556 -0.178 1.00 . A A . 70 SER CA 1 1
20 23271 1 1 70 SER CB C 14.726 7.474 -0.543 1.00 . A A . 70 SER CB 1 1
20 23272 1 1 70 SER H H 11.796 7.545 -1.677 1.00 . A A . 70 SER H 1 1
20 23273 1 1 70 SER HA H 13.061 6.985 0.733 1.00 . A A . 70 SER HA 1 1
20 23274 1 1 70 SER HB2 H 15.325 7.838 0.292 1.00 . A A . 70 SER HB2 1 1
20 23275 1 1 70 SER HB3 H 15.003 6.432 -0.703 1.00 . A A . 70 SER HB3 1 1
20 23276 1 1 70 SER HG H 15.388 9.129 -1.453 1.00 . A A . 70 SER HG 1 1
20 23277 1 1 70 SER N N 12.418 6.927 -1.196 1.00 . A A . 70 SER N 1 1
20 23278 1 1 70 SER O O 12.989 9.833 -0.893 1.00 . A A . 70 SER O 1 1
20 23279 1 1 70 SER OG O 15.031 8.231 -1.711 1.00 . A A . 70 SER OG 1 1
20 23280 1 1 71 SER C C 12.338 11.045 2.892 1.00 . A A . 71 SER C 1 1
20 23281 1 1 71 SER CA C 11.837 10.641 1.504 1.00 . A A . 71 SER CA 1 1
20 23282 1 1 71 SER CB C 10.312 10.746 1.439 1.00 . A A . 71 SER CB 1 1
20 23283 1 1 71 SER H H 12.150 8.623 1.916 1.00 . A A . 71 SER H 1 1
20 23284 1 1 71 SER HA H 12.277 11.279 0.737 1.00 . A A . 71 SER HA 1 1
20 23285 1 1 71 SER HB2 H 9.894 9.778 1.159 1.00 . A A . 71 SER HB2 1 1
20 23286 1 1 71 SER HB3 H 9.923 10.986 2.428 1.00 . A A . 71 SER HB3 1 1
20 23287 1 1 71 SER HG H 10.519 11.777 -0.263 1.00 . A A . 71 SER HG 1 1
20 23288 1 1 71 SER N N 12.283 9.295 1.187 1.00 . A A . 71 SER N 1 1
20 23289 1 1 71 SER O O 11.999 10.409 3.888 1.00 . A A . 71 SER O 1 1
20 23290 1 1 71 SER OG O 9.883 11.735 0.508 1.00 . A A . 71 SER OG 1 1
20 23291 1 1 72 GLU C C 14.073 14.073 4.023 1.00 . A A . 72 GLU C 1 1
20 23292 1 1 72 GLU CA C 13.689 12.598 4.162 1.00 . A A . 72 GLU CA 1 1
20 23293 1 1 72 GLU CB C 14.889 11.759 4.604 1.00 . A A . 72 GLU CB 1 1
20 23294 1 1 72 GLU CD C 15.297 9.797 6.135 1.00 . A A . 72 GLU CD 1 1
20 23295 1 1 72 GLU CG C 14.672 11.187 6.006 1.00 . A A . 72 GLU CG 1 1
20 23296 1 1 72 GLU H H 13.409 12.614 2.098 1.00 . A A . 72 GLU H 1 1
20 23297 1 1 72 GLU HA H 12.889 12.491 4.894 1.00 . A A . 72 GLU HA 1 1
20 23298 1 1 72 GLU HB2 H 15.048 10.945 3.896 1.00 . A A . 72 GLU HB2 1 1
20 23299 1 1 72 GLU HB3 H 15.791 12.371 4.593 1.00 . A A . 72 GLU HB3 1 1
20 23300 1 1 72 GLU HG2 H 15.109 11.857 6.747 1.00 . A A . 72 GLU HG2 1 1
20 23301 1 1 72 GLU HG3 H 13.604 11.131 6.218 1.00 . A A . 72 GLU HG3 1 1
20 23302 1 1 72 GLU N N 13.138 12.102 2.913 1.00 . A A . 72 GLU N 1 1
20 23303 1 1 72 GLU O O 15.237 14.396 3.790 1.00 . A A . 72 GLU O 1 1
20 23304 1 1 72 GLU OE1 O 16.439 9.641 5.651 1.00 . A A . 72 GLU OE1 1 1
20 23305 1 1 72 GLU OE2 O 14.620 8.921 6.714 1.00 . A A . 72 GLU OE2 1 1
20 23306 1 1 73 ARG C C 14.293 16.825 5.127 1.00 . A A . 73 ARG C 1 1
20 23307 1 1 73 ARG CA C 13.291 16.361 4.068 1.00 . A A . 73 ARG CA 1 1
20 23308 1 1 73 ARG CB C 11.981 17.132 4.243 1.00 . A A . 73 ARG CB 1 1
20 23309 1 1 73 ARG CD C 11.253 18.144 6.436 1.00 . A A . 73 ARG CD 1 1
20 23310 1 1 73 ARG CG C 11.362 16.857 5.616 1.00 . A A . 73 ARG CG 1 1
20 23311 1 1 73 ARG CZ C 9.815 17.445 8.346 1.00 . A A . 73 ARG CZ 1 1
20 23312 1 1 73 ARG H H 12.129 14.658 4.363 1.00 . A A . 73 ARG H 1 1
20 23313 1 1 73 ARG HA H 13.685 16.510 3.063 1.00 . A A . 73 ARG HA 1 1
20 23314 1 1 73 ARG HB2 H 12.166 18.201 4.131 1.00 . A A . 73 ARG HB2 1 1
20 23315 1 1 73 ARG HB3 H 11.279 16.847 3.460 1.00 . A A . 73 ARG HB3 1 1
20 23316 1 1 73 ARG HD2 H 12.171 18.724 6.342 1.00 . A A . 73 ARG HD2 1 1
20 23317 1 1 73 ARG HD3 H 10.444 18.764 6.049 1.00 . A A . 73 ARG HD3 1 1
20 23318 1 1 73 ARG HE H 11.774 17.882 8.494 1.00 . A A . 73 ARG HE 1 1
20 23319 1 1 73 ARG HG2 H 10.374 16.416 5.491 1.00 . A A . 73 ARG HG2 1 1
20 23320 1 1 73 ARG HG3 H 11.971 16.130 6.153 1.00 . A A . 73 ARG HG3 1 1
20 23321 1 1 73 ARG HH11 H 8.855 17.553 6.557 1.00 . A A . 73 ARG HH11 1 1
20 23322 1 1 73 ARG HH12 H 7.868 17.068 7.895 1.00 . A A . 73 ARG HH12 1 1
20 23323 1 1 73 ARG HH21 H 10.472 17.242 10.260 1.00 . A A . 73 ARG HH21 1 1
20 23324 1 1 73 ARG HH22 H 8.794 16.890 10.016 1.00 . A A . 73 ARG HH22 1 1
20 23325 1 1 73 ARG N N 13.072 14.929 4.173 1.00 . A A . 73 ARG N 1 1
20 23326 1 1 73 ARG NE N 11.005 17.819 7.858 1.00 . A A . 73 ARG NE 1 1
20 23327 1 1 73 ARG NH1 N 8.756 17.347 7.530 1.00 . A A . 73 ARG NH1 1 1
20 23328 1 1 73 ARG NH2 N 9.682 17.169 9.651 1.00 . A A . 73 ARG NH2 1 1
20 23329 1 1 73 ARG O O 14.213 16.415 6.284 1.00 . A A . 73 ARG O 1 1
20 23330 1 1 74 ALA C C 16.128 19.722 5.635 1.00 . A A . 74 ALA C 1 1
20 23331 1 1 74 ALA CA C 16.231 18.196 5.589 1.00 . A A . 74 ALA CA 1 1
20 23332 1 1 74 ALA CB C 17.611 17.719 5.130 1.00 . A A . 74 ALA CB 1 1
20 23333 1 1 74 ALA H H 15.272 18.000 3.750 1.00 . A A . 74 ALA H 1 1
20 23334 1 1 74 ALA HA H 16.035 17.796 6.583 1.00 . A A . 74 ALA HA 1 1
20 23335 1 1 74 ALA HB1 H 18.319 17.809 5.954 1.00 . A A . 74 ALA HB1 1 1
20 23336 1 1 74 ALA HB2 H 17.549 16.677 4.816 1.00 . A A . 74 ALA HB2 1 1
20 23337 1 1 74 ALA HB3 H 17.947 18.331 4.293 1.00 . A A . 74 ALA HB3 1 1
20 23338 1 1 74 ALA N N 15.214 17.672 4.692 1.00 . A A . 74 ALA N 1 1
20 23339 1 1 74 ALA O O 16.352 20.393 4.629 1.00 . A A . 74 ALA O 1 1
20 23340 1 1 75 SER C C 17.034 22.308 7.093 1.00 . A A . 75 SER C 1 1
20 23341 1 1 75 SER CA C 15.651 21.658 7.003 1.00 . A A . 75 SER CA 1 1
20 23342 1 1 75 SER CB C 14.834 21.972 8.258 1.00 . A A . 75 SER CB 1 1
20 23343 1 1 75 SER H H 15.606 19.671 7.626 1.00 . A A . 75 SER H 1 1
20 23344 1 1 75 SER HA H 15.117 22.017 6.123 1.00 . A A . 75 SER HA 1 1
20 23345 1 1 75 SER HB2 H 13.993 21.283 8.325 1.00 . A A . 75 SER HB2 1 1
20 23346 1 1 75 SER HB3 H 15.451 21.809 9.142 1.00 . A A . 75 SER HB3 1 1
20 23347 1 1 75 SER HG H 15.083 23.941 7.999 1.00 . A A . 75 SER HG 1 1
20 23348 1 1 75 SER N N 15.787 20.224 6.813 1.00 . A A . 75 SER N 1 1
20 23349 1 1 75 SER O O 17.779 22.060 8.040 1.00 . A A . 75 SER O 1 1
20 23350 1 1 75 SER OG O 14.350 23.312 8.258 1.00 . A A . 75 SER OG 1 1
20 23351 1 1 76 GLY C C 19.155 23.871 4.621 1.00 . A A . 76 GLY C 1 1
20 23352 1 1 76 GLY CA C 18.614 23.813 6.051 1.00 . A A . 76 GLY CA 1 1
20 23353 1 1 76 GLY H H 16.722 23.322 5.329 1.00 . A A . 76 GLY H 1 1
20 23354 1 1 76 GLY HA2 H 18.502 24.824 6.442 1.00 . A A . 76 GLY HA2 1 1
20 23355 1 1 76 GLY HA3 H 19.329 23.299 6.693 1.00 . A A . 76 GLY HA3 1 1
20 23356 1 1 76 GLY N N 17.334 23.126 6.096 1.00 . A A . 76 GLY N 1 1
20 23357 1 1 76 GLY O O 18.497 23.418 3.685 1.00 . A A . 76 GLY O 1 1
20 23358 1 1 77 PRO C C 21.564 23.221 2.720 1.00 . A A . 77 PRO C 1 1
20 23359 1 1 77 PRO CA C 21.017 24.570 3.193 1.00 . A A . 77 PRO CA 1 1
20 23360 1 1 77 PRO CB C 22.103 25.617 3.384 1.00 . A A . 77 PRO CB 1 1
20 23361 1 1 77 PRO CD C 21.189 24.995 5.578 1.00 . A A . 77 PRO CD 1 1
20 23362 1 1 77 PRO CG C 22.341 25.702 4.883 1.00 . A A . 77 PRO CG 1 1
20 23363 1 1 77 PRO HA H 20.349 24.851 2.504 1.00 . A A . 77 PRO HA 1 1
20 23364 1 1 77 PRO HB2 H 23.015 25.334 2.859 1.00 . A A . 77 PRO HB2 1 1
20 23365 1 1 77 PRO HB3 H 21.791 26.581 2.983 1.00 . A A . 77 PRO HB3 1 1
20 23366 1 1 77 PRO HD2 H 21.549 24.207 6.240 1.00 . A A . 77 PRO HD2 1 1
20 23367 1 1 77 PRO HD3 H 20.611 25.686 6.192 1.00 . A A . 77 PRO HD3 1 1
20 23368 1 1 77 PRO HG2 H 23.290 25.235 5.146 1.00 . A A . 77 PRO HG2 1 1
20 23369 1 1 77 PRO HG3 H 22.398 26.742 5.202 1.00 . A A . 77 PRO HG3 1 1
20 23370 1 1 77 PRO N N 20.380 24.447 4.493 1.00 . A A . 77 PRO N 1 1
20 23371 1 1 77 PRO O O 21.601 22.260 3.486 1.00 . A A . 77 PRO O 1 1
20 23372 1 1 78 SER C C 23.747 22.311 0.027 1.00 . A A . 78 SER C 1 1
20 23373 1 1 78 SER CA C 22.519 21.980 0.877 1.00 . A A . 78 SER CA 1 1
20 23374 1 1 78 SER CB C 21.468 21.257 0.032 1.00 . A A . 78 SER CB 1 1
20 23375 1 1 78 SER H H 21.943 23.981 0.845 1.00 . A A . 78 SER H 1 1
20 23376 1 1 78 SER HA H 22.797 21.352 1.724 1.00 . A A . 78 SER HA 1 1
20 23377 1 1 78 SER HB2 H 20.904 21.988 -0.547 1.00 . A A . 78 SER HB2 1 1
20 23378 1 1 78 SER HB3 H 21.965 20.601 -0.682 1.00 . A A . 78 SER HB3 1 1
20 23379 1 1 78 SER HG H 20.067 21.096 1.452 1.00 . A A . 78 SER HG 1 1
20 23380 1 1 78 SER N N 21.976 23.194 1.461 1.00 . A A . 78 SER N 1 1
20 23381 1 1 78 SER O O 23.976 23.471 -0.314 1.00 . A A . 78 SER O 1 1
20 23382 1 1 78 SER OG O 20.571 20.494 0.834 1.00 . A A . 78 SER OG 1 1
20 23383 1 1 79 SER C C 26.751 22.237 -0.314 1.00 . A A . 79 SER C 1 1
20 23384 1 1 79 SER CA C 25.704 21.439 -1.094 1.00 . A A . 79 SER CA 1 1
20 23385 1 1 79 SER CB C 25.387 22.133 -2.420 1.00 . A A . 79 SER CB 1 1
20 23386 1 1 79 SER H H 24.312 20.332 -0.009 1.00 . A A . 79 SER H 1 1
20 23387 1 1 79 SER HA H 26.063 20.428 -1.290 1.00 . A A . 79 SER HA 1 1
20 23388 1 1 79 SER HB2 H 24.317 22.066 -2.617 1.00 . A A . 79 SER HB2 1 1
20 23389 1 1 79 SER HB3 H 25.630 23.193 -2.341 1.00 . A A . 79 SER HB3 1 1
20 23390 1 1 79 SER HG H 26.084 22.177 -4.295 1.00 . A A . 79 SER HG 1 1
20 23391 1 1 79 SER N N 24.505 21.272 -0.290 1.00 . A A . 79 SER N 1 1
20 23392 1 1 79 SER O O 26.441 23.283 0.256 1.00 . A A . 79 SER O 1 1
20 23393 1 1 79 SER OG O 26.107 21.561 -3.508 1.00 . A A . 79 SER OG 1 1
20 23394 1 1 80 GLY C C 30.381 22.182 -0.363 1.00 . A A . 80 GLY C 1 1
20 23395 1 1 80 GLY CA C 29.062 22.366 0.388 1.00 . A A . 80 GLY CA 1 1
20 23396 1 1 80 GLY H H 28.212 20.864 -0.778 1.00 . A A . 80 GLY H 1 1
20 23397 1 1 80 GLY HA2 H 28.846 23.429 0.498 1.00 . A A . 80 GLY HA2 1 1
20 23398 1 1 80 GLY HA3 H 29.151 21.953 1.393 1.00 . A A . 80 GLY HA3 1 1
20 23399 1 1 80 GLY N N 27.968 21.715 -0.313 1.00 . A A . 80 GLY N 1 1
20 23400 1 1 80 GLY O O 31.250 21.429 0.074 1.00 . A A . 80 GLY O 1 1
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