NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
478322 |
1xpv   |
6363 | cing | 4-filtered-FRED | STAR | entry | full | 1761 |
data_FRED_restraints_with_modified_coordinates_PDB_code_1xpv
# This FRED archive file contains, for PDB entry <1xpv>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.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_1xpv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 1xpv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 8679.69
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 $hypothetical_protein_XCC2852 A . 1 1
stop_
save_
save_hypothetical_protein_XCC2852
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "hypothetical protein XCC2852"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MALTLYQRDDCHLCDQAVEALAQARAGAFFSVFIDDDAALESAYGLRVPVLRDPMGRELDWPFDAPRLRAWLDAAPHA
_Entity.Number_of_monomers 78
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 ALA . 1 1
3 LEU . 1 1
4 THR . 1 1
5 LEU . 1 1
6 TYR . 1 1
7 GLN . 1 1
8 ARG . 1 1
9 ASP . 1 1
10 ASP . 1 1
11 CYS . 1 1
12 HIS . 1 1
13 LEU . 1 1
14 CYS . 1 1
15 ASP . 1 1
16 GLN . 1 1
17 ALA . 1 1
18 VAL . 1 1
19 GLU . 1 1
20 ALA . 1 1
21 LEU . 1 1
22 ALA . 1 1
23 GLN . 1 1
24 ALA . 1 1
25 ARG . 1 1
26 ALA . 1 1
27 GLY . 1 1
28 ALA . 1 1
29 PHE . 1 1
30 PHE . 1 1
31 SER . 1 1
32 VAL . 1 1
33 PHE . 1 1
34 ILE . 1 1
35 ASP . 1 1
36 ASP . 1 1
37 ASP . 1 1
38 ALA . 1 1
39 ALA . 1 1
40 LEU . 1 1
41 GLU . 1 1
42 SER . 1 1
43 ALA . 1 1
44 TYR . 1 1
45 GLY . 1 1
46 LEU . 1 1
47 ARG . 1 1
48 VAL . 1 1
49 PRO . 1 1
50 VAL . 1 1
51 LEU . 1 1
52 ARG . 1 1
53 ASP . 1 1
54 PRO . 1 1
55 MET . 1 1
56 GLY . 1 1
57 ARG . 1 1
58 GLU . 1 1
59 LEU . 1 1
60 ASP . 1 1
61 TRP . 1 1
62 PRO . 1 1
63 PHE . 1 1
64 ASP . 1 1
65 ALA . 1 1
66 PRO . 1 1
67 ARG . 1 1
68 LEU . 1 1
69 ARG . 1 1
70 ALA . 1 1
71 TRP . 1 1
72 LEU . 1 1
73 ASP . 1 1
74 ALA . 1 1
75 ALA . 1 1
76 PRO . 1 1
77 HIS . 1 1
78 ALA . 1 1
stop_
loop_
_Entity_poly_seq.Mon_ID
_Entity_poly_seq.Num
_Entity_poly_seq.Comp_index_ID
_Entity_poly_seq.Entry_ID
_Entity_poly_seq.Entity_ID
MET 1 1 1 1
ALA 2 2 1 1
LEU 3 3 1 1
THR 4 4 1 1
LEU 5 5 1 1
TYR 6 6 1 1
GLN 7 7 1 1
ARG 8 8 1 1
ASP 9 9 1 1
ASP 10 10 1 1
CYS 11 11 1 1
HIS 12 12 1 1
LEU 13 13 1 1
CYS 14 14 1 1
ASP 15 15 1 1
GLN 16 16 1 1
ALA 17 17 1 1
VAL 18 18 1 1
GLU 19 19 1 1
ALA 20 20 1 1
LEU 21 21 1 1
ALA 22 22 1 1
GLN 23 23 1 1
ALA 24 24 1 1
ARG 25 25 1 1
ALA 26 26 1 1
GLY 27 27 1 1
ALA 28 28 1 1
PHE 29 29 1 1
PHE 30 30 1 1
SER 31 31 1 1
VAL 32 32 1 1
PHE 33 33 1 1
ILE 34 34 1 1
ASP 35 35 1 1
ASP 36 36 1 1
ASP 37 37 1 1
ALA 38 38 1 1
ALA 39 39 1 1
LEU 40 40 1 1
GLU 41 41 1 1
SER 42 42 1 1
ALA 43 43 1 1
TYR 44 44 1 1
GLY 45 45 1 1
LEU 46 46 1 1
ARG 47 47 1 1
VAL 48 48 1 1
PRO 49 49 1 1
VAL 50 50 1 1
LEU 51 51 1 1
ARG 52 52 1 1
ASP 53 53 1 1
PRO 54 54 1 1
MET 55 55 1 1
GLY 56 56 1 1
ARG 57 57 1 1
GLU 58 58 1 1
LEU 59 59 1 1
ASP 60 60 1 1
TRP 61 61 1 1
PRO 62 62 1 1
PHE 63 63 1 1
ASP 64 64 1 1
ALA 65 65 1 1
PRO 66 66 1 1
ARG 67 67 1 1
LEU 68 68 1 1
ARG 69 69 1 1
ALA 70 70 1 1
TRP 71 71 1 1
LEU 72 72 1 1
ASP 73 73 1 1
ALA 74 74 1 1
ALA 75 75 1 1
PRO 76 76 1 1
HIS 77 77 1 1
ALA 78 78 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
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14 1 . . . 1 1
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566 1 . . . 1 1
567 1 . . . 1 1
568 1 . . . 1 1
569 1 . . . 1 1
570 1 . . . 1 1
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580 1 . . . 1 1
581 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 MET HG2 . 1 MET HG2 1 1
1 1 2 1 1 2 ALA H . 2 ALA HN 1 1
2 1 1 1 1 1 MET HG3 . 1 MET HG3 1 1
2 1 2 1 1 2 ALA H . 2 ALA HN 1 1
3 1 1 1 1 2 ALA H . 2 ALA HN 1 1
3 1 2 1 1 3 LEU H . 3 LEU HN 1 1
4 1 1 1 1 2 ALA HA . 2 ALA HA 1 1
4 1 2 1 1 3 LEU H . 3 LEU HN 1 1
5 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
5 1 2 1 1 29 PHE H . 29 PHE HN 1 1
6 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
6 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
7 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
7 1 2 1 1 30 PHE H . 30 PHE HN 1 1
8 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
8 1 2 1 1 30 PHE QD . 30 PHE QD 1 1
9 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
9 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
10 1 1 1 1 2 ALA MB . 2 ALA QB 1 1
10 1 2 1 1 30 PHE HZ . 30 PHE HZ 1 1
11 1 1 1 1 3 LEU H . 3 LEU HN 1 1
11 1 2 1 1 3 LEU HB2 . 3 LEU HB2 1 1
12 1 1 1 1 3 LEU H . 3 LEU HN 1 1
12 1 2 1 1 3 LEU QB . 3 LEU QB 1 1
13 1 1 1 1 3 LEU H . 3 LEU HN 1 1
13 1 2 1 1 3 LEU HB3 . 3 LEU HB3 1 1
14 1 1 1 1 3 LEU H . 3 LEU HN 1 1
14 1 2 1 1 3 LEU MD1 . 3 LEU QD1 1 1
15 1 1 1 1 3 LEU H . 3 LEU HN 1 1
15 1 2 1 1 3 LEU QD . 3 LEU QQD 1 1
16 1 1 1 1 3 LEU H . 3 LEU HN 1 1
16 1 2 1 1 3 LEU MD2 . 3 LEU QD2 1 1
17 1 1 1 1 3 LEU H . 3 LEU HN 1 1
17 1 2 1 1 3 LEU HG . 3 LEU HG 1 1
18 1 1 1 1 3 LEU H . 3 LEU HN 1 1
18 1 2 1 1 4 THR H . 4 THR HN 1 1
19 1 1 1 1 3 LEU H . 3 LEU HN 1 1
19 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
20 1 1 1 1 3 LEU H . 3 LEU HN 1 1
20 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
21 1 1 1 1 3 LEU H . 3 LEU HN 1 1
21 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
22 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
22 1 2 1 1 4 THR H . 4 THR HN 1 1
23 1 1 1 1 3 LEU HA . 3 LEU HA 1 1
23 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
24 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
24 1 2 1 1 4 THR H . 4 THR HN 1 1
25 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
25 1 2 1 1 29 PHE HA . 29 PHE HA 1 1
26 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
26 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
27 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
27 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
28 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
28 1 2 1 1 30 PHE H . 30 PHE HN 1 1
29 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
29 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
30 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
30 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
31 1 1 1 1 3 LEU QB . 3 LEU QB 1 1
31 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
32 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
32 1 2 1 1 4 THR H . 4 THR HN 1 1
33 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
33 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
34 1 1 1 1 3 LEU HB2 . 3 LEU HB2 1 1
34 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
35 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
35 1 2 1 1 4 THR H . 4 THR HN 1 1
36 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
36 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
37 1 1 1 1 3 LEU HB3 . 3 LEU HB3 1 1
37 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
38 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
38 1 2 1 1 4 THR H . 4 THR HN 1 1
39 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
39 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
40 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
40 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
41 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
41 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
42 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
42 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
43 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
43 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
44 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
44 1 2 1 1 27 GLY H . 27 GLY HN 1 1
45 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
45 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
46 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
46 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
47 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
47 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
48 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
48 1 2 1 1 53 ASP H . 53 ASP HN 1 1
49 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
49 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
50 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
50 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
51 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
51 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
52 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
52 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
53 1 1 1 1 3 LEU QD . 3 LEU QQD 1 1
53 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
54 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
54 1 2 1 1 4 THR H . 4 THR HN 1 1
55 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
55 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
56 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
56 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
57 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
57 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
58 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
58 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
59 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
59 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
60 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
60 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
61 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
61 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
62 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
62 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
63 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
63 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
64 1 1 1 1 3 LEU MD1 . 3 LEU QD1 1 1
64 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
65 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
65 1 2 1 1 4 THR H . 4 THR HN 1 1
66 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
66 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
67 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
67 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
68 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
68 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
69 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
69 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
70 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
70 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
71 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
71 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
72 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
72 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
73 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
73 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
74 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
74 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
75 1 1 1 1 3 LEU MD2 . 3 LEU QD2 1 1
75 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
76 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
76 1 2 1 1 4 THR H . 4 THR HN 1 1
77 1 1 1 1 3 LEU HG . 3 LEU HG 1 1
77 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
78 1 1 1 1 4 THR H . 4 THR HN 1 1
78 1 2 1 1 4 THR HB . 4 THR HB 1 1
79 1 1 1 1 4 THR H . 4 THR HN 1 1
79 1 2 1 1 5 LEU H . 5 LEU HN 1 1
80 1 1 1 1 4 THR H . 4 THR HN 1 1
80 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
81 1 1 1 1 4 THR H . 4 THR HN 1 1
81 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
82 1 1 1 1 4 THR H . 4 THR HN 1 1
82 1 2 1 1 52 ARG H . 52 ARG HN 1 1
83 1 1 1 1 4 THR H . 4 THR HN 1 1
83 1 2 1 1 53 ASP HA . 53 ASP HA 1 1
84 1 1 1 1 4 THR HA . 4 THR HA 1 1
84 1 2 1 1 5 LEU H . 5 LEU HN 1 1
85 1 1 1 1 4 THR HA . 4 THR HA 1 1
85 1 2 1 1 30 PHE H . 30 PHE HN 1 1
86 1 1 1 1 4 THR HA . 4 THR HA 1 1
86 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
87 1 1 1 1 4 THR HB . 4 THR HB 1 1
87 1 2 1 1 5 LEU H . 5 LEU HN 1 1
88 1 1 1 1 4 THR HB . 4 THR HB 1 1
88 1 2 1 1 52 ARG H . 52 ARG HN 1 1
89 1 1 1 1 4 THR HB . 4 THR HB 1 1
89 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
90 1 1 1 1 4 THR HB . 4 THR HB 1 1
90 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
91 1 1 1 1 4 THR HB . 4 THR HB 1 1
91 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
92 1 1 1 1 4 THR MG . 4 THR QG2 1 1
92 1 2 1 1 5 LEU H . 5 LEU HN 1 1
93 1 1 1 1 4 THR MG . 4 THR QG2 1 1
93 1 2 1 1 6 TYR H . 6 TYR HN 1 1
94 1 1 1 1 4 THR MG . 4 THR QG2 1 1
94 1 2 1 1 6 TYR QD . 6 TYR QD 1 1
95 1 1 1 1 4 THR MG . 4 THR QG2 1 1
95 1 2 1 1 6 TYR QE . 6 TYR QE 1 1
96 1 1 1 1 4 THR MG . 4 THR QG2 1 1
96 1 2 1 1 30 PHE H . 30 PHE HN 1 1
97 1 1 1 1 4 THR MG . 4 THR QG2 1 1
97 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
98 1 1 1 1 4 THR MG . 4 THR QG2 1 1
98 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
99 1 1 1 1 4 THR MG . 4 THR QG2 1 1
99 1 2 1 1 30 PHE QE . 30 PHE QE 1 1
100 1 1 1 1 4 THR MG . 4 THR QG2 1 1
100 1 2 1 1 32 VAL H . 32 VAL HN 1 1
101 1 1 1 1 4 THR MG . 4 THR QG2 1 1
101 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
102 1 1 1 1 4 THR MG . 4 THR QG2 1 1
102 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
103 1 1 1 1 4 THR MG . 4 THR QG2 1 1
103 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
104 1 1 1 1 4 THR MG . 4 THR QG2 1 1
104 1 2 1 1 52 ARG H . 52 ARG HN 1 1
105 1 1 1 1 4 THR MG . 4 THR QG2 1 1
105 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
106 1 1 1 1 5 LEU H . 5 LEU HN 1 1
106 1 2 1 1 5 LEU QB . 5 LEU QB 1 1
107 1 1 1 1 5 LEU H . 5 LEU HN 1 1
107 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
108 1 1 1 1 5 LEU H . 5 LEU HN 1 1
108 1 2 1 1 5 LEU MD2 . 5 LEU QD2 1 1
109 1 1 1 1 5 LEU H . 5 LEU HN 1 1
109 1 2 1 1 5 LEU HG . 5 LEU HG 1 1
110 1 1 1 1 5 LEU H . 5 LEU HN 1 1
110 1 2 1 1 6 TYR H . 6 TYR HN 1 1
111 1 1 1 1 5 LEU H . 5 LEU HN 1 1
111 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
112 1 1 1 1 5 LEU H . 5 LEU HN 1 1
112 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
113 1 1 1 1 5 LEU H . 5 LEU HN 1 1
113 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
114 1 1 1 1 5 LEU H . 5 LEU HN 1 1
114 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
115 1 1 1 1 5 LEU H . 5 LEU HN 1 1
115 1 2 1 1 31 SER HA . 31 SER HA 1 1
116 1 1 1 1 5 LEU H . 5 LEU HN 1 1
116 1 2 1 1 32 VAL H . 32 VAL HN 1 1
117 1 1 1 1 5 LEU H . 5 LEU HN 1 1
117 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
118 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
118 1 2 1 1 5 LEU MD1 . 5 LEU QD1 1 1
119 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
119 1 2 1 1 6 TYR H . 6 TYR HN 1 1
120 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
120 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
121 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
121 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
122 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
122 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
123 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
123 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
124 1 1 1 1 5 LEU HA . 5 LEU HA 1 1
124 1 2 1 1 52 ARG H . 52 ARG HN 1 1
125 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
125 1 2 1 1 6 TYR H . 6 TYR HN 1 1
126 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
126 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
127 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
127 1 2 1 1 32 VAL H . 32 VAL HN 1 1
128 1 1 1 1 5 LEU QB . 5 LEU QB 1 1
128 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
129 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
129 1 2 1 1 6 TYR H . 6 TYR HN 1 1
130 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
130 1 2 1 1 7 GLN H . 7 GLN HN 1 1
131 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
131 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
132 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
132 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
133 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
133 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
134 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
134 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
135 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
135 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
136 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
136 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
137 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
137 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
138 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
138 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
139 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
139 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
140 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
140 1 2 1 1 49 PRO QB . 49 PRO QB 1 1
141 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
141 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
142 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
142 1 2 1 1 50 VAL H . 50 VAL HN 1 1
143 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
143 1 2 1 1 51 LEU H . 51 LEU HN 1 1
144 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
144 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
145 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
145 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
146 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
146 1 2 1 1 52 ARG H . 52 ARG HN 1 1
147 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
147 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
148 1 1 1 1 5 LEU MD1 . 5 LEU QD1 1 1
148 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
149 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
149 1 2 1 1 6 TYR H . 6 TYR HN 1 1
150 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
150 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
151 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
151 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
152 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
152 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
153 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
153 1 2 1 1 18 VAL H . 18 VAL HN 1 1
154 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
154 1 2 1 1 18 VAL HA . 18 VAL HA 1 1
155 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
155 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
156 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
156 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
157 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
157 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
158 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
158 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
159 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
159 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
160 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
160 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
161 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
161 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
162 1 1 1 1 5 LEU MD2 . 5 LEU QD2 1 1
162 1 2 1 1 50 VAL H . 50 VAL HN 1 1
163 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
163 1 2 1 1 6 TYR H . 6 TYR HN 1 1
164 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
164 1 2 1 1 7 GLN H . 7 GLN HN 1 1
165 1 1 1 1 5 LEU HG . 5 LEU HG 1 1
165 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
166 1 1 1 1 6 TYR H . 6 TYR HN 1 1
166 1 2 1 1 6 TYR HB2 . 6 TYR HB2 1 1
167 1 1 1 1 6 TYR H . 6 TYR HN 1 1
167 1 2 1 1 7 GLN H . 7 GLN HN 1 1
168 1 1 1 1 6 TYR H . 6 TYR HN 1 1
168 1 2 1 1 50 VAL H . 50 VAL HN 1 1
169 1 1 1 1 6 TYR H . 6 TYR HN 1 1
169 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
170 1 1 1 1 6 TYR H . 6 TYR HN 1 1
170 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
171 1 1 1 1 6 TYR H . 6 TYR HN 1 1
171 1 2 1 1 51 LEU HA . 51 LEU HA 1 1
172 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
172 1 2 1 1 6 TYR HB3 . 6 TYR HB3 1 1
173 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
173 1 2 1 1 7 GLN H . 7 GLN HN 1 1
174 1 1 1 1 6 TYR HA . 6 TYR HA 1 1
174 1 2 1 1 32 VAL H . 32 VAL HN 1 1
175 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
175 1 2 1 1 7 GLN H . 7 GLN HN 1 1
176 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
176 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
177 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
177 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
178 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
178 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
179 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
179 1 2 1 1 50 VAL H . 50 VAL HN 1 1
180 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
180 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
181 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
181 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
182 1 1 1 1 6 TYR HB2 . 6 TYR HB2 1 1
182 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
183 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
183 1 2 1 1 7 GLN H . 7 GLN HN 1 1
184 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
184 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
185 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
185 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
186 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
186 1 2 1 1 50 VAL H . 50 VAL HN 1 1
187 1 1 1 1 6 TYR HB3 . 6 TYR HB3 1 1
187 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
188 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
188 1 2 1 1 7 GLN H . 7 GLN HN 1 1
189 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
189 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
190 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
190 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
191 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
191 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
192 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
192 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
193 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
193 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
194 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
194 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
195 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
195 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
196 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
196 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
197 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
197 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
198 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
198 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
199 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
199 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
200 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
200 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
201 1 1 1 1 6 TYR QD . 6 TYR QD 1 1
201 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
202 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
202 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
203 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
203 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
204 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
204 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
205 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
205 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
206 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
206 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
207 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
207 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
208 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
208 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
209 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
209 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
210 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
210 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
211 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
211 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
212 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
212 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
213 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
213 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
214 1 1 1 1 6 TYR QE . 6 TYR QE 1 1
214 1 2 1 1 52 ARG HD3 . 52 ARG HD3 1 1
215 1 1 1 1 7 GLN H . 7 GLN HN 1 1
215 1 2 1 1 7 GLN QB . 7 GLN QB 1 1
216 1 1 1 1 7 GLN H . 7 GLN HN 1 1
216 1 2 1 1 7 GLN HG2 . 7 GLN HG2 1 1
217 1 1 1 1 7 GLN H . 7 GLN HN 1 1
217 1 2 1 1 7 GLN QG . 7 GLN QG 1 1
218 1 1 1 1 7 GLN H . 7 GLN HN 1 1
218 1 2 1 1 7 GLN HG3 . 7 GLN HG3 1 1
219 1 1 1 1 7 GLN H . 7 GLN HN 1 1
219 1 2 1 1 32 VAL H . 32 VAL HN 1 1
220 1 1 1 1 7 GLN H . 7 GLN HN 1 1
220 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
221 1 1 1 1 7 GLN H . 7 GLN HN 1 1
221 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
222 1 1 1 1 7 GLN H . 7 GLN HN 1 1
222 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
223 1 1 1 1 7 GLN H . 7 GLN HN 1 1
223 1 2 1 1 33 PHE H . 33 PHE HN 1 1
224 1 1 1 1 7 GLN H . 7 GLN HN 1 1
224 1 2 1 1 33 PHE HA . 33 PHE HA 1 1
225 1 1 1 1 7 GLN H . 7 GLN HN 1 1
225 1 2 1 1 34 ILE H . 34 ILE HN 1 1
226 1 1 1 1 7 GLN H . 7 GLN HN 1 1
226 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
227 1 1 1 1 7 GLN H . 7 GLN HN 1 1
227 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
228 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
228 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
229 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
229 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
230 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
230 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
231 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
231 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
232 1 1 1 1 7 GLN HA . 7 GLN HA 1 1
232 1 2 1 1 50 VAL H . 50 VAL HN 1 1
233 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
233 1 2 1 1 32 VAL H . 32 VAL HN 1 1
234 1 1 1 1 7 GLN QB . 7 GLN QB 1 1
234 1 2 1 1 49 PRO HA . 49 PRO HA 1 1
235 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
235 1 2 1 1 9 ASP H . 9 ASP HN 1 1
236 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
236 1 2 1 1 33 PHE QD . 33 PHE QD 1 1
237 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
237 1 2 1 1 34 ILE H . 34 ILE HN 1 1
238 1 1 1 1 8 ARG HA . 8 ARG HA 1 1
238 1 2 1 1 35 ASP H . 35 ASP HN 1 1
239 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
239 1 2 1 1 9 ASP H . 9 ASP HN 1 1
240 1 1 1 1 8 ARG QB . 8 ARG QB 1 1
240 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
241 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
241 1 2 1 1 9 ASP H . 9 ASP HN 1 1
242 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
242 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
243 1 1 1 1 8 ARG HB2 . 8 ARG HB2 1 1
243 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
244 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
244 1 2 1 1 9 ASP H . 9 ASP HN 1 1
245 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
245 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
246 1 1 1 1 8 ARG HB3 . 8 ARG HB3 1 1
246 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
247 1 1 1 1 8 ARG QD . 8 ARG QD 1 1
247 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
248 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
248 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
249 1 1 1 1 8 ARG HD2 . 8 ARG HD2 1 1
249 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
250 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
250 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
251 1 1 1 1 8 ARG HD3 . 8 ARG HD3 1 1
251 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
252 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
252 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
253 1 1 1 1 8 ARG QG . 8 ARG QG 1 1
253 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
254 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
254 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
255 1 1 1 1 8 ARG HG2 . 8 ARG HG2 1 1
255 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
256 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
256 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
257 1 1 1 1 8 ARG HG3 . 8 ARG HG3 1 1
257 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
258 1 1 1 1 9 ASP H . 9 ASP HN 1 1
258 1 2 1 1 9 ASP QB . 9 ASP QB 1 1
259 1 1 1 1 10 ASP H . 10 ASP HN 1 1
259 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
260 1 1 1 1 10 ASP H . 10 ASP HN 1 1
260 1 2 1 1 10 ASP HB3 . 10 ASP HB3 1 1
261 1 1 1 1 10 ASP H . 10 ASP HN 1 1
261 1 2 1 1 11 CYS H . 11 CYS HN 1 1
262 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
262 1 2 1 1 10 ASP HB2 . 10 ASP HB2 1 1
263 1 1 1 1 10 ASP HA . 10 ASP HA 1 1
263 1 2 1 1 11 CYS H . 11 CYS HN 1 1
264 1 1 1 1 10 ASP HB2 . 10 ASP HB2 1 1
264 1 2 1 1 11 CYS H . 11 CYS HN 1 1
265 1 1 1 1 10 ASP HB3 . 10 ASP HB3 1 1
265 1 2 1 1 11 CYS H . 11 CYS HN 1 1
266 1 1 1 1 13 LEU H . 13 LEU HN 1 1
266 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
267 1 1 1 1 13 LEU H . 13 LEU HN 1 1
267 1 2 1 1 13 LEU HG . 13 LEU HG 1 1
268 1 1 1 1 13 LEU H . 13 LEU HN 1 1
268 1 2 1 1 14 CYS H . 14 CYS HN 1 1
269 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
269 1 2 1 1 13 LEU MD1 . 13 LEU QD1 1 1
270 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
270 1 2 1 1 16 GLN H . 16 GLN HN 1 1
271 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
271 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
272 1 1 1 1 13 LEU HA . 13 LEU HA 1 1
272 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
273 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
273 1 2 1 1 14 CYS H . 14 CYS HN 1 1
274 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
274 1 2 1 1 16 GLN HE21 . 16 GLN HE21 1 1
275 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
275 1 2 1 1 16 GLN QE . 16 GLN QE2 1 1
276 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
276 1 2 1 1 16 GLN HE22 . 16 GLN HE22 1 1
277 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
277 1 2 1 1 61 TRP HD1 . 61 TRP HD1 1 1
278 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
278 1 2 1 1 61 TRP HE1 . 61 TRP HE1 1 1
279 1 1 1 1 13 LEU MD1 . 13 LEU QD1 1 1
279 1 2 1 1 61 TRP HZ2 . 61 TRP HZ2 1 1
280 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
280 1 2 1 1 14 CYS H . 14 CYS HN 1 1
281 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
281 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
282 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
282 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
283 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
283 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
284 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
284 1 2 1 1 61 TRP HD1 . 61 TRP HD1 1 1
285 1 1 1 1 13 LEU MD2 . 13 LEU QD2 1 1
285 1 2 1 1 61 TRP HE1 . 61 TRP HE1 1 1
286 1 1 1 1 13 LEU HG . 13 LEU HG 1 1
286 1 2 1 1 14 CYS H . 14 CYS HN 1 1
287 1 1 1 1 14 CYS H . 14 CYS HN 1 1
287 1 2 1 1 15 ASP H . 15 ASP HN 1 1
288 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
288 1 2 1 1 17 ALA H . 17 ALA HN 1 1
289 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
289 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
290 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
290 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
291 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
291 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
292 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
292 1 2 1 1 49 PRO QB . 49 PRO QB 1 1
293 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
293 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
294 1 1 1 1 14 CYS HA . 14 CYS HA 1 1
294 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
295 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
295 1 2 1 1 15 ASP H . 15 ASP HN 1 1
296 1 1 1 1 14 CYS QB . 14 CYS QB 1 1
296 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
297 1 1 1 1 14 CYS HB2 . 14 CYS HB2 1 1
297 1 2 1 1 15 ASP H . 15 ASP HN 1 1
298 1 1 1 1 14 CYS HB3 . 14 CYS HB3 1 1
298 1 2 1 1 15 ASP H . 15 ASP HN 1 1
299 1 1 1 1 15 ASP H . 15 ASP HN 1 1
299 1 2 1 1 15 ASP HB2 . 15 ASP HB2 1 1
300 1 1 1 1 15 ASP H . 15 ASP HN 1 1
300 1 2 1 1 15 ASP QB . 15 ASP QB 1 1
301 1 1 1 1 15 ASP H . 15 ASP HN 1 1
301 1 2 1 1 15 ASP HB3 . 15 ASP HB3 1 1
302 1 1 1 1 15 ASP H . 15 ASP HN 1 1
302 1 2 1 1 16 GLN H . 16 GLN HN 1 1
303 1 1 1 1 15 ASP H . 15 ASP HN 1 1
303 1 2 1 1 17 ALA H . 17 ALA HN 1 1
304 1 1 1 1 15 ASP H . 15 ASP HN 1 1
304 1 2 1 1 18 VAL H . 18 VAL HN 1 1
305 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
305 1 2 1 1 18 VAL H . 18 VAL HN 1 1
306 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
306 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
307 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
307 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
308 1 1 1 1 15 ASP HA . 15 ASP HA 1 1
308 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
309 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
309 1 2 1 1 16 GLN HA . 16 GLN HA 1 1
310 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
310 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
311 1 1 1 1 15 ASP QB . 15 ASP QB 1 1
311 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
312 1 1 1 1 15 ASP HB2 . 15 ASP HB2 1 1
312 1 2 1 1 16 GLN H . 16 GLN HN 1 1
313 1 1 1 1 15 ASP HB3 . 15 ASP HB3 1 1
313 1 2 1 1 16 GLN H . 16 GLN HN 1 1
314 1 1 1 1 16 GLN H . 16 GLN HN 1 1
314 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
315 1 1 1 1 16 GLN H . 16 GLN HN 1 1
315 1 2 1 1 16 GLN QB . 16 GLN QB 1 1
316 1 1 1 1 16 GLN H . 16 GLN HN 1 1
316 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
317 1 1 1 1 16 GLN H . 16 GLN HN 1 1
317 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
318 1 1 1 1 16 GLN H . 16 GLN HN 1 1
318 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
319 1 1 1 1 16 GLN H . 16 GLN HN 1 1
319 1 2 1 1 17 ALA H . 17 ALA HN 1 1
320 1 1 1 1 16 GLN H . 16 GLN HN 1 1
320 1 2 1 1 18 VAL H . 18 VAL HN 1 1
321 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
321 1 2 1 1 16 GLN HB2 . 16 GLN HB2 1 1
322 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
322 1 2 1 1 16 GLN HB3 . 16 GLN HB3 1 1
323 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
323 1 2 1 1 16 GLN HG2 . 16 GLN HG2 1 1
324 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
324 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
325 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
325 1 2 1 1 19 GLU H . 19 GLU HN 1 1
326 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
326 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
327 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
327 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
328 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
328 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
329 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
329 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
330 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
330 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
331 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
331 1 2 1 1 20 ALA H . 20 ALA HN 1 1
332 1 1 1 1 16 GLN HA . 16 GLN HA 1 1
332 1 2 1 1 61 TRP HH2 . 61 TRP HH2 1 1
333 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
333 1 2 1 1 17 ALA H . 17 ALA HN 1 1
334 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
334 1 2 1 1 17 ALA HA . 17 ALA HA 1 1
335 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
335 1 2 1 1 61 TRP HE1 . 61 TRP HE1 1 1
336 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
336 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
337 1 1 1 1 16 GLN QB . 16 GLN QB 1 1
337 1 2 1 1 61 TRP HH2 . 61 TRP HH2 1 1
338 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
338 1 2 1 1 17 ALA H . 17 ALA HN 1 1
339 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
339 1 2 1 1 61 TRP HH2 . 61 TRP HH2 1 1
340 1 1 1 1 16 GLN HB2 . 16 GLN HB2 1 1
340 1 2 1 1 61 TRP HZ2 . 61 TRP HZ2 1 1
341 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
341 1 2 1 1 17 ALA H . 17 ALA HN 1 1
342 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
342 1 2 1 1 61 TRP HH2 . 61 TRP HH2 1 1
343 1 1 1 1 16 GLN HB3 . 16 GLN HB3 1 1
343 1 2 1 1 61 TRP HZ2 . 61 TRP HZ2 1 1
344 1 1 1 1 16 GLN QE . 16 GLN QE2 1 1
344 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
345 1 1 1 1 16 GLN HE21 . 16 GLN HE21 1 1
345 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
346 1 1 1 1 16 GLN HE22 . 16 GLN HE22 1 1
346 1 2 1 1 16 GLN HG3 . 16 GLN HG3 1 1
347 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
347 1 2 1 1 17 ALA H . 17 ALA HN 1 1
348 1 1 1 1 16 GLN HG2 . 16 GLN HG2 1 1
348 1 2 1 1 61 TRP HH2 . 61 TRP HH2 1 1
349 1 1 1 1 16 GLN HG3 . 16 GLN HG3 1 1
349 1 2 1 1 17 ALA H . 17 ALA HN 1 1
350 1 1 1 1 17 ALA H . 17 ALA HN 1 1
350 1 2 1 1 17 ALA MB . 17 ALA QB 1 1
351 1 1 1 1 17 ALA H . 17 ALA HN 1 1
351 1 2 1 1 18 VAL H . 18 VAL HN 1 1
352 1 1 1 1 17 ALA H . 17 ALA HN 1 1
352 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
353 1 1 1 1 17 ALA H . 17 ALA HN 1 1
353 1 2 1 1 19 GLU H . 19 GLU HN 1 1
354 1 1 1 1 17 ALA H . 17 ALA HN 1 1
354 1 2 1 1 20 ALA H . 20 ALA HN 1 1
355 1 1 1 1 17 ALA H . 17 ALA HN 1 1
355 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
356 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
356 1 2 1 1 20 ALA H . 20 ALA HN 1 1
357 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
357 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
358 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
358 1 2 1 1 21 LEU H . 21 LEU HN 1 1
359 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
359 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
360 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
360 1 2 1 1 61 TRP HZ3 . 61 TRP HZ3 1 1
361 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
361 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
362 1 1 1 1 17 ALA HA . 17 ALA HA 1 1
362 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
363 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
363 1 2 1 1 18 VAL H . 18 VAL HN 1 1
364 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
364 1 2 1 1 19 GLU H . 19 GLU HN 1 1
365 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
365 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
366 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
366 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
367 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
367 1 2 1 1 49 PRO HB2 . 49 PRO HB2 1 1
368 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
368 1 2 1 1 49 PRO QB . 49 PRO QB 1 1
369 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
369 1 2 1 1 49 PRO HB3 . 49 PRO HB3 1 1
370 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
370 1 2 1 1 49 PRO QG . 49 PRO QG 1 1
371 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
371 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
372 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
372 1 2 1 1 61 TRP HZ3 . 61 TRP HZ3 1 1
373 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
373 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
374 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
374 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
375 1 1 1 1 17 ALA MB . 17 ALA QB 1 1
375 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
376 1 1 1 1 18 VAL H . 18 VAL HN 1 1
376 1 2 1 1 18 VAL HB . 18 VAL HB 1 1
377 1 1 1 1 18 VAL H . 18 VAL HN 1 1
377 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
378 1 1 1 1 18 VAL H . 18 VAL HN 1 1
378 1 2 1 1 19 GLU H . 19 GLU HN 1 1
379 1 1 1 1 18 VAL H . 18 VAL HN 1 1
379 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
380 1 1 1 1 18 VAL H . 18 VAL HN 1 1
380 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
381 1 1 1 1 18 VAL H . 18 VAL HN 1 1
381 1 2 1 1 20 ALA H . 20 ALA HN 1 1
382 1 1 1 1 18 VAL H . 18 VAL HN 1 1
382 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
383 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
383 1 2 1 1 18 VAL MG1 . 18 VAL QG1 1 1
384 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
384 1 2 1 1 18 VAL MG2 . 18 VAL QG2 1 1
385 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
385 1 2 1 1 21 LEU H . 21 LEU HN 1 1
386 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
386 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
387 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
387 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
388 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
388 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
389 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
389 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
390 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
390 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
391 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
391 1 2 1 1 22 ALA H . 22 ALA HN 1 1
392 1 1 1 1 18 VAL HA . 18 VAL HA 1 1
392 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
393 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
393 1 2 1 1 19 GLU H . 19 GLU HN 1 1
394 1 1 1 1 18 VAL HB . 18 VAL HB 1 1
394 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
395 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
395 1 2 1 1 19 GLU H . 19 GLU HN 1 1
396 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
396 1 2 1 1 19 GLU HA . 19 GLU HA 1 1
397 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
397 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
398 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
398 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
399 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
399 1 2 1 1 22 ALA H . 22 ALA HN 1 1
400 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
400 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
401 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
401 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
402 1 1 1 1 18 VAL MG1 . 18 VAL QG1 1 1
402 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
403 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
403 1 2 1 1 19 GLU H . 19 GLU HN 1 1
404 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
404 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
405 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
405 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
406 1 1 1 1 18 VAL MG2 . 18 VAL QG2 1 1
406 1 2 1 1 29 PHE HZ . 29 PHE HZ 1 1
407 1 1 1 1 19 GLU H . 19 GLU HN 1 1
407 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
408 1 1 1 1 19 GLU H . 19 GLU HN 1 1
408 1 2 1 1 19 GLU QB . 19 GLU QB 1 1
409 1 1 1 1 19 GLU H . 19 GLU HN 1 1
409 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
410 1 1 1 1 19 GLU H . 19 GLU HN 1 1
410 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
411 1 1 1 1 19 GLU H . 19 GLU HN 1 1
411 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
412 1 1 1 1 19 GLU H . 19 GLU HN 1 1
412 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
413 1 1 1 1 19 GLU H . 19 GLU HN 1 1
413 1 2 1 1 20 ALA H . 20 ALA HN 1 1
414 1 1 1 1 19 GLU H . 19 GLU HN 1 1
414 1 2 1 1 20 ALA MB . 20 ALA QB 1 1
415 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
415 1 2 1 1 19 GLU HB2 . 19 GLU HB2 1 1
416 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
416 1 2 1 1 19 GLU HB3 . 19 GLU HB3 1 1
417 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
417 1 2 1 1 19 GLU HG2 . 19 GLU HG2 1 1
418 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
418 1 2 1 1 19 GLU QG . 19 GLU QG 1 1
419 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
419 1 2 1 1 19 GLU HG3 . 19 GLU HG3 1 1
420 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
420 1 2 1 1 21 LEU H . 21 LEU HN 1 1
421 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
421 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
422 1 1 1 1 19 GLU HA . 19 GLU HA 1 1
422 1 2 1 1 23 GLN H . 23 GLN HN 1 1
423 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
423 1 2 1 1 20 ALA H . 20 ALA HN 1 1
424 1 1 1 1 19 GLU QB . 19 GLU QB 1 1
424 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
425 1 1 1 1 19 GLU HB2 . 19 GLU HB2 1 1
425 1 2 1 1 20 ALA H . 20 ALA HN 1 1
426 1 1 1 1 19 GLU HB3 . 19 GLU HB3 1 1
426 1 2 1 1 20 ALA H . 20 ALA HN 1 1
427 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
427 1 2 1 1 20 ALA H . 20 ALA HN 1 1
428 1 1 1 1 19 GLU QG . 19 GLU QG 1 1
428 1 2 1 1 23 GLN QE . 23 GLN QE2 1 1
429 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
429 1 2 1 1 20 ALA H . 20 ALA HN 1 1
430 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
430 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
431 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
431 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
432 1 1 1 1 19 GLU HG2 . 19 GLU HG2 1 1
432 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
433 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
433 1 2 1 1 20 ALA H . 20 ALA HN 1 1
434 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
434 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
435 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
435 1 2 1 1 23 GLN HE21 . 23 GLN HE21 1 1
436 1 1 1 1 19 GLU HG3 . 19 GLU HG3 1 1
436 1 2 1 1 23 GLN HE22 . 23 GLN HE22 1 1
437 1 1 1 1 20 ALA H . 20 ALA HN 1 1
437 1 2 1 1 21 LEU H . 21 LEU HN 1 1
438 1 1 1 1 20 ALA H . 20 ALA HN 1 1
438 1 2 1 1 23 GLN H . 23 GLN HN 1 1
439 1 1 1 1 20 ALA H . 20 ALA HN 1 1
439 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
440 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
440 1 2 1 1 23 GLN H . 23 GLN HN 1 1
441 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
441 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
442 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
442 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
443 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
443 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
444 1 1 1 1 20 ALA HA . 20 ALA HA 1 1
444 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
445 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
445 1 2 1 1 21 LEU H . 21 LEU HN 1 1
446 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
446 1 2 1 1 21 LEU HA . 21 LEU HA 1 1
447 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
447 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
448 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
448 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
449 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
449 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
450 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
450 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
451 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
451 1 2 1 1 61 TRP HZ3 . 61 TRP HZ3 1 1
452 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
452 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
453 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
453 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
454 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
454 1 2 1 1 64 ASP HA . 64 ASP HA 1 1
455 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
455 1 2 1 1 65 ALA H . 65 ALA HN 1 1
456 1 1 1 1 20 ALA MB . 20 ALA QB 1 1
456 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
457 1 1 1 1 21 LEU H . 21 LEU HN 1 1
457 1 2 1 1 21 LEU HB2 . 21 LEU HB2 1 1
458 1 1 1 1 21 LEU H . 21 LEU HN 1 1
458 1 2 1 1 21 LEU HB3 . 21 LEU HB3 1 1
459 1 1 1 1 21 LEU H . 21 LEU HN 1 1
459 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
460 1 1 1 1 21 LEU H . 21 LEU HN 1 1
460 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
461 1 1 1 1 21 LEU H . 21 LEU HN 1 1
461 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
462 1 1 1 1 21 LEU H . 21 LEU HN 1 1
462 1 2 1 1 22 ALA H . 22 ALA HN 1 1
463 1 1 1 1 21 LEU H . 21 LEU HN 1 1
463 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
464 1 1 1 1 21 LEU H . 21 LEU HN 1 1
464 1 2 1 1 23 GLN H . 23 GLN HN 1 1
465 1 1 1 1 21 LEU H . 21 LEU HN 1 1
465 1 2 1 1 24 ALA H . 24 ALA HN 1 1
466 1 1 1 1 21 LEU H . 21 LEU HN 1 1
466 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
467 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
467 1 2 1 1 21 LEU MD1 . 21 LEU QD1 1 1
468 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
468 1 2 1 1 21 LEU MD2 . 21 LEU QD2 1 1
469 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
469 1 2 1 1 21 LEU HG . 21 LEU HG 1 1
470 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
470 1 2 1 1 24 ALA H . 24 ALA HN 1 1
471 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
471 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
472 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
472 1 2 1 1 25 ARG H . 25 ARG HN 1 1
473 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
473 1 2 1 1 26 ALA H . 26 ALA HN 1 1
474 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
474 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
475 1 1 1 1 21 LEU HA . 21 LEU HA 1 1
475 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
476 1 1 1 1 21 LEU HB2 . 21 LEU HB2 1 1
476 1 2 1 1 22 ALA H . 22 ALA HN 1 1
477 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
477 1 2 1 1 22 ALA H . 22 ALA HN 1 1
478 1 1 1 1 21 LEU HB3 . 21 LEU HB3 1 1
478 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
479 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
479 1 2 1 1 22 ALA H . 22 ALA HN 1 1
480 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
480 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
481 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
481 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
482 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
482 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
483 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
483 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
484 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
484 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
485 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
485 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
486 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
486 1 2 1 1 51 LEU QD . 51 LEU QQD 1 1
487 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
487 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
488 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
488 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
489 1 1 1 1 21 LEU MD1 . 21 LEU QD1 1 1
489 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
490 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
490 1 2 1 1 22 ALA H . 22 ALA HN 1 1
491 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
491 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
492 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
492 1 2 1 1 26 ALA H . 26 ALA HN 1 1
493 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
493 1 2 1 1 26 ALA HA . 26 ALA HA 1 1
494 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
494 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
495 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
495 1 2 1 1 27 GLY H . 27 GLY HN 1 1
496 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
496 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
497 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
497 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
498 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
498 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
499 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
499 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
500 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
500 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
501 1 1 1 1 21 LEU MD2 . 21 LEU QD2 1 1
501 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
502 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
502 1 2 1 1 22 ALA H . 22 ALA HN 1 1
503 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
503 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
504 1 1 1 1 21 LEU HG . 21 LEU HG 1 1
504 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
505 1 1 1 1 22 ALA H . 22 ALA HN 1 1
505 1 2 1 1 22 ALA MB . 22 ALA QB 1 1
506 1 1 1 1 22 ALA H . 22 ALA HN 1 1
506 1 2 1 1 23 GLN H . 23 GLN HN 1 1
507 1 1 1 1 22 ALA H . 22 ALA HN 1 1
507 1 2 1 1 24 ALA H . 24 ALA HN 1 1
508 1 1 1 1 22 ALA H . 22 ALA HN 1 1
508 1 2 1 1 26 ALA H . 26 ALA HN 1 1
509 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
509 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
510 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
510 1 2 1 1 25 ARG H . 25 ARG HN 1 1
511 1 1 1 1 22 ALA HA . 22 ALA HA 1 1
511 1 2 1 1 26 ALA H . 26 ALA HN 1 1
512 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
512 1 2 1 1 23 GLN H . 23 GLN HN 1 1
513 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
513 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
514 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
514 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
515 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
515 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
516 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
516 1 2 1 1 24 ALA H . 24 ALA HN 1 1
517 1 1 1 1 22 ALA MB . 22 ALA QB 1 1
517 1 2 1 1 26 ALA H . 26 ALA HN 1 1
518 1 1 1 1 23 GLN H . 23 GLN HN 1 1
518 1 2 1 1 23 GLN HA . 23 GLN HA 1 1
519 1 1 1 1 23 GLN H . 23 GLN HN 1 1
519 1 2 1 1 23 GLN HB2 . 23 GLN HB2 1 1
520 1 1 1 1 23 GLN H . 23 GLN HN 1 1
520 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
521 1 1 1 1 23 GLN H . 23 GLN HN 1 1
521 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
522 1 1 1 1 23 GLN H . 23 GLN HN 1 1
522 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
523 1 1 1 1 23 GLN H . 23 GLN HN 1 1
523 1 2 1 1 24 ALA H . 24 ALA HN 1 1
524 1 1 1 1 23 GLN H . 23 GLN HN 1 1
524 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
525 1 1 1 1 23 GLN H . 23 GLN HN 1 1
525 1 2 1 1 25 ARG H . 25 ARG HN 1 1
526 1 1 1 1 23 GLN H . 23 GLN HN 1 1
526 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
527 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
527 1 2 1 1 23 GLN HB3 . 23 GLN HB3 1 1
528 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
528 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
529 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
529 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
530 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
530 1 2 1 1 25 ARG H . 25 ARG HN 1 1
531 1 1 1 1 23 GLN HA . 23 GLN HA 1 1
531 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
532 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
532 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
533 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
533 1 2 1 1 24 ALA H . 24 ALA HN 1 1
534 1 1 1 1 23 GLN HB2 . 23 GLN HB2 1 1
534 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
535 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
535 1 2 1 1 23 GLN HG2 . 23 GLN HG2 1 1
536 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
536 1 2 1 1 23 GLN HG3 . 23 GLN HG3 1 1
537 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
537 1 2 1 1 24 ALA H . 24 ALA HN 1 1
538 1 1 1 1 23 GLN HB3 . 23 GLN HB3 1 1
538 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
539 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
539 1 2 1 1 24 ALA H . 24 ALA HN 1 1
540 1 1 1 1 23 GLN HG2 . 23 GLN HG2 1 1
540 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
541 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
541 1 2 1 1 24 ALA H . 24 ALA HN 1 1
542 1 1 1 1 23 GLN HG3 . 23 GLN HG3 1 1
542 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
543 1 1 1 1 24 ALA H . 24 ALA HN 1 1
543 1 2 1 1 24 ALA HA . 24 ALA HA 1 1
544 1 1 1 1 24 ALA H . 24 ALA HN 1 1
544 1 2 1 1 24 ALA MB . 24 ALA QB 1 1
545 1 1 1 1 24 ALA H . 24 ALA HN 1 1
545 1 2 1 1 25 ARG H . 25 ARG HN 1 1
546 1 1 1 1 24 ALA H . 24 ALA HN 1 1
546 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
547 1 1 1 1 24 ALA H . 24 ALA HN 1 1
547 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
548 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
548 1 2 1 1 25 ARG H . 25 ARG HN 1 1
549 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
549 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
550 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
550 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
551 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
551 1 2 1 1 69 ARG QB . 69 ARG QB 1 1
552 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
552 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
553 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
553 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1
554 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
554 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1
555 1 1 1 1 24 ALA HA . 24 ALA HA 1 1
555 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
556 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
556 1 2 1 1 25 ARG H . 25 ARG HN 1 1
557 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
557 1 2 1 1 25 ARG HA . 25 ARG HA 1 1
558 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
558 1 2 1 1 26 ALA H . 26 ALA HN 1 1
559 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
559 1 2 1 1 65 ALA HA . 65 ALA HA 1 1
560 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
560 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
561 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
561 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
562 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
562 1 2 1 1 69 ARG H . 69 ARG HN 1 1
563 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
563 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
564 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
564 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
565 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
565 1 2 1 1 69 ARG QB . 69 ARG QB 1 1
566 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
566 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
567 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
567 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1
568 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
568 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1
569 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
569 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
570 1 1 1 1 24 ALA MB . 24 ALA QB 1 1
570 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
571 1 1 1 1 25 ARG H . 25 ARG HN 1 1
571 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
572 1 1 1 1 25 ARG H . 25 ARG HN 1 1
572 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1
573 1 1 1 1 25 ARG H . 25 ARG HN 1 1
573 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
574 1 1 1 1 25 ARG H . 25 ARG HN 1 1
574 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1
575 1 1 1 1 25 ARG H . 25 ARG HN 1 1
575 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
576 1 1 1 1 25 ARG H . 25 ARG HN 1 1
576 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
577 1 1 1 1 25 ARG H . 25 ARG HN 1 1
577 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
578 1 1 1 1 25 ARG H . 25 ARG HN 1 1
578 1 2 1 1 26 ALA H . 26 ALA HN 1 1
579 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
579 1 2 1 1 25 ARG HB2 . 25 ARG HB2 1 1
580 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
580 1 2 1 1 25 ARG QG . 25 ARG QG 1 1
581 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
581 1 2 1 1 26 ALA H . 26 ALA HN 1 1
582 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
582 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
583 1 1 1 1 25 ARG HA . 25 ARG HA 1 1
583 1 2 1 1 27 GLY H . 27 GLY HN 1 1
584 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
584 1 2 1 1 25 ARG QD . 25 ARG QD 1 1
585 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
585 1 2 1 1 25 ARG HG2 . 25 ARG HG2 1 1
586 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
586 1 2 1 1 25 ARG HG3 . 25 ARG HG3 1 1
587 1 1 1 1 25 ARG HB2 . 25 ARG HB2 1 1
587 1 2 1 1 26 ALA H . 26 ALA HN 1 1
588 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
588 1 2 1 1 25 ARG HD2 . 25 ARG HD2 1 1
589 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
589 1 2 1 1 25 ARG HD3 . 25 ARG HD3 1 1
590 1 1 1 1 25 ARG HB3 . 25 ARG HB3 1 1
590 1 2 1 1 26 ALA H . 26 ALA HN 1 1
591 1 1 1 1 25 ARG QD . 25 ARG QD 1 1
591 1 2 1 1 26 ALA H . 26 ALA HN 1 1
592 1 1 1 1 25 ARG HG2 . 25 ARG HG2 1 1
592 1 2 1 1 26 ALA H . 26 ALA HN 1 1
593 1 1 1 1 25 ARG HG3 . 25 ARG HG3 1 1
593 1 2 1 1 26 ALA H . 26 ALA HN 1 1
594 1 1 1 1 26 ALA H . 26 ALA HN 1 1
594 1 2 1 1 26 ALA MB . 26 ALA QB 1 1
595 1 1 1 1 26 ALA H . 26 ALA HN 1 1
595 1 2 1 1 27 GLY H . 27 GLY HN 1 1
596 1 1 1 1 26 ALA H . 26 ALA HN 1 1
596 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
597 1 1 1 1 26 ALA H . 26 ALA HN 1 1
597 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
598 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
598 1 2 1 1 27 GLY H . 27 GLY HN 1 1
599 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
599 1 2 1 1 27 GLY QA . 27 GLY QA 1 1
600 1 1 1 1 26 ALA HA . 26 ALA HA 1 1
600 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
601 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
601 1 2 1 1 27 GLY H . 27 GLY HN 1 1
602 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
602 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
603 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
603 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
604 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
604 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
605 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
605 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
606 1 1 1 1 26 ALA MB . 26 ALA QB 1 1
606 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
607 1 1 1 1 27 GLY H . 27 GLY HN 1 1
607 1 2 1 1 28 ALA H . 28 ALA HN 1 1
608 1 1 1 1 27 GLY H . 27 GLY HN 1 1
608 1 2 1 1 28 ALA HA . 28 ALA HA 1 1
609 1 1 1 1 27 GLY H . 27 GLY HN 1 1
609 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
610 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
610 1 2 1 1 28 ALA H . 28 ALA HN 1 1
611 1 1 1 1 27 GLY QA . 27 GLY QA 1 1
611 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
612 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
612 1 2 1 1 28 ALA H . 28 ALA HN 1 1
613 1 1 1 1 27 GLY HA2 . 27 GLY HA1 1 1
613 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
614 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
614 1 2 1 1 28 ALA H . 28 ALA HN 1 1
615 1 1 1 1 27 GLY HA3 . 27 GLY HA2 1 1
615 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
616 1 1 1 1 28 ALA H . 28 ALA HN 1 1
616 1 2 1 1 28 ALA MB . 28 ALA QB 1 1
617 1 1 1 1 28 ALA H . 28 ALA HN 1 1
617 1 2 1 1 29 PHE H . 29 PHE HN 1 1
618 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
618 1 2 1 1 29 PHE H . 29 PHE HN 1 1
619 1 1 1 1 28 ALA HA . 28 ALA HA 1 1
619 1 2 1 1 29 PHE QD . 29 PHE QD 1 1
620 1 1 1 1 28 ALA MB . 28 ALA QB 1 1
620 1 2 1 1 29 PHE H . 29 PHE HN 1 1
621 1 1 1 1 29 PHE H . 29 PHE HN 1 1
621 1 2 1 1 29 PHE HB2 . 29 PHE HB2 1 1
622 1 1 1 1 29 PHE H . 29 PHE HN 1 1
622 1 2 1 1 29 PHE HB3 . 29 PHE HB3 1 1
623 1 1 1 1 29 PHE H . 29 PHE HN 1 1
623 1 2 1 1 29 PHE QE . 29 PHE QE 1 1
624 1 1 1 1 29 PHE H . 29 PHE HN 1 1
624 1 2 1 1 30 PHE H . 30 PHE HN 1 1
625 1 1 1 1 29 PHE HA . 29 PHE HA 1 1
625 1 2 1 1 30 PHE H . 30 PHE HN 1 1
626 1 1 1 1 29 PHE HB2 . 29 PHE HB2 1 1
626 1 2 1 1 30 PHE H . 30 PHE HN 1 1
627 1 1 1 1 29 PHE HB3 . 29 PHE HB3 1 1
627 1 2 1 1 30 PHE H . 30 PHE HN 1 1
628 1 1 1 1 29 PHE QD . 29 PHE QD 1 1
628 1 2 1 1 30 PHE H . 30 PHE HN 1 1
629 1 1 1 1 29 PHE QE . 29 PHE QE 1 1
629 1 2 1 1 31 SER QB . 31 SER QB 1 1
630 1 1 1 1 30 PHE H . 30 PHE HN 1 1
630 1 2 1 1 30 PHE HB2 . 30 PHE HB2 1 1
631 1 1 1 1 30 PHE H . 30 PHE HN 1 1
631 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
632 1 1 1 1 30 PHE H . 30 PHE HN 1 1
632 1 2 1 1 31 SER H . 31 SER HN 1 1
633 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
633 1 2 1 1 30 PHE HB3 . 30 PHE HB3 1 1
634 1 1 1 1 30 PHE HA . 30 PHE HA 1 1
634 1 2 1 1 31 SER H . 31 SER HN 1 1
635 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
635 1 2 1 1 31 SER H . 31 SER HN 1 1
636 1 1 1 1 30 PHE HB2 . 30 PHE HB2 1 1
636 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
637 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
637 1 2 1 1 31 SER H . 31 SER HN 1 1
638 1 1 1 1 30 PHE HB3 . 30 PHE HB3 1 1
638 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
639 1 1 1 1 30 PHE QD . 30 PHE QD 1 1
639 1 2 1 1 31 SER H . 31 SER HN 1 1
640 1 1 1 1 31 SER H . 31 SER HN 1 1
640 1 2 1 1 31 SER HB2 . 31 SER HB2 1 1
641 1 1 1 1 31 SER H . 31 SER HN 1 1
641 1 2 1 1 31 SER QB . 31 SER QB 1 1
642 1 1 1 1 31 SER H . 31 SER HN 1 1
642 1 2 1 1 31 SER HB3 . 31 SER HB3 1 1
643 1 1 1 1 31 SER H . 31 SER HN 1 1
643 1 2 1 1 32 VAL H . 32 VAL HN 1 1
644 1 1 1 1 31 SER H . 31 SER HN 1 1
644 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
645 1 1 1 1 31 SER HA . 31 SER HA 1 1
645 1 2 1 1 32 VAL H . 32 VAL HN 1 1
646 1 1 1 1 31 SER HA . 31 SER HA 1 1
646 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
647 1 1 1 1 31 SER QB . 31 SER QB 1 1
647 1 2 1 1 32 VAL H . 32 VAL HN 1 1
648 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
648 1 2 1 1 32 VAL H . 32 VAL HN 1 1
649 1 1 1 1 31 SER HB2 . 31 SER HB2 1 1
649 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
650 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
650 1 2 1 1 32 VAL H . 32 VAL HN 1 1
651 1 1 1 1 31 SER HB3 . 31 SER HB3 1 1
651 1 2 1 1 33 PHE QE . 33 PHE QE 1 1
652 1 1 1 1 32 VAL H . 32 VAL HN 1 1
652 1 2 1 1 32 VAL HB . 32 VAL HB 1 1
653 1 1 1 1 32 VAL H . 32 VAL HN 1 1
653 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
654 1 1 1 1 32 VAL H . 32 VAL HN 1 1
654 1 2 1 1 33 PHE H . 33 PHE HN 1 1
655 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
655 1 2 1 1 32 VAL MG1 . 32 VAL QG1 1 1
656 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
656 1 2 1 1 32 VAL MG2 . 32 VAL QG2 1 1
657 1 1 1 1 32 VAL HA . 32 VAL HA 1 1
657 1 2 1 1 33 PHE H . 33 PHE HN 1 1
658 1 1 1 1 32 VAL HB . 32 VAL HB 1 1
658 1 2 1 1 33 PHE H . 33 PHE HN 1 1
659 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
659 1 2 1 1 33 PHE H . 33 PHE HN 1 1
660 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
660 1 2 1 1 34 ILE H . 34 ILE HN 1 1
661 1 1 1 1 32 VAL MG1 . 32 VAL QG1 1 1
661 1 2 1 1 34 ILE HA . 34 ILE HA 1 1
662 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
662 1 2 1 1 33 PHE H . 33 PHE HN 1 1
663 1 1 1 1 32 VAL MG2 . 32 VAL QG2 1 1
663 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
664 1 1 1 1 33 PHE H . 33 PHE HN 1 1
664 1 2 1 1 33 PHE HB2 . 33 PHE HB2 1 1
665 1 1 1 1 33 PHE H . 33 PHE HN 1 1
665 1 2 1 1 33 PHE QB . 33 PHE QB 1 1
666 1 1 1 1 33 PHE H . 33 PHE HN 1 1
666 1 2 1 1 33 PHE HB3 . 33 PHE HB3 1 1
667 1 1 1 1 33 PHE H . 33 PHE HN 1 1
667 1 2 1 1 34 ILE H . 34 ILE HN 1 1
668 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
668 1 2 1 1 34 ILE H . 34 ILE HN 1 1
669 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
669 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
670 1 1 1 1 33 PHE HA . 33 PHE HA 1 1
670 1 2 1 1 35 ASP H . 35 ASP HN 1 1
671 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
671 1 2 1 1 34 ILE H . 34 ILE HN 1 1
672 1 1 1 1 33 PHE QB . 33 PHE QB 1 1
672 1 2 1 1 35 ASP H . 35 ASP HN 1 1
673 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
673 1 2 1 1 34 ILE H . 34 ILE HN 1 1
674 1 1 1 1 33 PHE HB2 . 33 PHE HB2 1 1
674 1 2 1 1 35 ASP H . 35 ASP HN 1 1
675 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
675 1 2 1 1 34 ILE H . 34 ILE HN 1 1
676 1 1 1 1 33 PHE HB3 . 33 PHE HB3 1 1
676 1 2 1 1 35 ASP H . 35 ASP HN 1 1
677 1 1 1 1 34 ILE H . 34 ILE HN 1 1
677 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
678 1 1 1 1 34 ILE H . 34 ILE HN 1 1
678 1 2 1 1 34 ILE HG12 . 34 ILE HG12 1 1
679 1 1 1 1 34 ILE H . 34 ILE HN 1 1
679 1 2 1 1 34 ILE QG . 34 ILE QG1 1 1
680 1 1 1 1 34 ILE H . 34 ILE HN 1 1
680 1 2 1 1 34 ILE HG13 . 34 ILE HG13 1 1
681 1 1 1 1 34 ILE H . 34 ILE HN 1 1
681 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
682 1 1 1 1 34 ILE H . 34 ILE HN 1 1
682 1 2 1 1 35 ASP H . 35 ASP HN 1 1
683 1 1 1 1 34 ILE H . 34 ILE HN 1 1
683 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
684 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
684 1 2 1 1 34 ILE HB . 34 ILE HB 1 1
685 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
685 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
686 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
686 1 2 1 1 34 ILE MG . 34 ILE QG2 1 1
687 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
687 1 2 1 1 35 ASP H . 35 ASP HN 1 1
688 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
688 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
689 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
689 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
690 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
690 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
691 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
691 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
692 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
692 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
693 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
693 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
694 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
694 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
695 1 1 1 1 34 ILE HA . 34 ILE HA 1 1
695 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
696 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
696 1 2 1 1 34 ILE MD . 34 ILE QD1 1 1
697 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
697 1 2 1 1 35 ASP H . 35 ASP HN 1 1
698 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
698 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
699 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
699 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
700 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
700 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
701 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
701 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
702 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
702 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
703 1 1 1 1 34 ILE HB . 34 ILE HB 1 1
703 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
704 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
704 1 2 1 1 35 ASP H . 35 ASP HN 1 1
705 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
705 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
706 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
706 1 2 1 1 41 GLU H . 41 GLU HN 1 1
707 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
707 1 2 1 1 41 GLU HA . 41 GLU HA 1 1
708 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
708 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
709 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
709 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
710 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
710 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
711 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
711 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
712 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
712 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
713 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
713 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
714 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
714 1 2 1 1 45 GLY H . 45 GLY HN 1 1
715 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
715 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
716 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
716 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
717 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
717 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
718 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
718 1 2 1 1 46 LEU HA . 46 LEU HA 1 1
719 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
719 1 2 1 1 48 VAL H . 48 VAL HN 1 1
720 1 1 1 1 34 ILE MD . 34 ILE QD1 1 1
720 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
721 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
721 1 2 1 1 35 ASP H . 35 ASP HN 1 1
722 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
722 1 2 1 1 35 ASP HA . 35 ASP HA 1 1
723 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
723 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
724 1 1 1 1 34 ILE QG . 34 ILE QG1 1 1
724 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
725 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
725 1 2 1 1 35 ASP H . 35 ASP HN 1 1
726 1 1 1 1 34 ILE HG12 . 34 ILE HG12 1 1
726 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
727 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
727 1 2 1 1 35 ASP H . 35 ASP HN 1 1
728 1 1 1 1 34 ILE HG13 . 34 ILE HG13 1 1
728 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
729 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
729 1 2 1 1 35 ASP H . 35 ASP HN 1 1
730 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
730 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
731 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
731 1 2 1 1 44 TYR HB2 . 44 TYR HB2 1 1
732 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
732 1 2 1 1 44 TYR HB3 . 44 TYR HB3 1 1
733 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
733 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
734 1 1 1 1 34 ILE MG . 34 ILE QG2 1 1
734 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
735 1 1 1 1 35 ASP H . 35 ASP HN 1 1
735 1 2 1 1 35 ASP HB2 . 35 ASP HB2 1 1
736 1 1 1 1 35 ASP H . 35 ASP HN 1 1
736 1 2 1 1 35 ASP QB . 35 ASP QB 1 1
737 1 1 1 1 35 ASP H . 35 ASP HN 1 1
737 1 2 1 1 35 ASP HB3 . 35 ASP HB3 1 1
738 1 1 1 1 35 ASP H . 35 ASP HN 1 1
738 1 2 1 1 36 ASP H . 36 ASP HN 1 1
739 1 1 1 1 35 ASP H . 35 ASP HN 1 1
739 1 2 1 1 37 ASP H . 37 ASP HN 1 1
740 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
740 1 2 1 1 36 ASP H . 36 ASP HN 1 1
741 1 1 1 1 35 ASP HA . 35 ASP HA 1 1
741 1 2 1 1 37 ASP H . 37 ASP HN 1 1
742 1 1 1 1 36 ASP H . 36 ASP HN 1 1
742 1 2 1 1 37 ASP H . 37 ASP HN 1 1
743 1 1 1 1 36 ASP HA . 36 ASP HA 1 1
743 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
744 1 1 1 1 36 ASP HB2 . 36 ASP HB2 1 1
744 1 2 1 1 37 ASP H . 37 ASP HN 1 1
745 1 1 1 1 36 ASP HB3 . 36 ASP HB3 1 1
745 1 2 1 1 37 ASP H . 37 ASP HN 1 1
746 1 1 1 1 37 ASP H . 37 ASP HN 1 1
746 1 2 1 1 37 ASP HA . 37 ASP HA 1 1
747 1 1 1 1 37 ASP H . 37 ASP HN 1 1
747 1 2 1 1 37 ASP HB2 . 37 ASP HB2 1 1
748 1 1 1 1 37 ASP H . 37 ASP HN 1 1
748 1 2 1 1 37 ASP QB . 37 ASP QB 1 1
749 1 1 1 1 37 ASP H . 37 ASP HN 1 1
749 1 2 1 1 37 ASP HB3 . 37 ASP HB3 1 1
750 1 1 1 1 37 ASP H . 37 ASP HN 1 1
750 1 2 1 1 38 ALA H . 38 ALA HN 1 1
751 1 1 1 1 37 ASP H . 37 ASP HN 1 1
751 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
752 1 1 1 1 37 ASP H . 37 ASP HN 1 1
752 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
753 1 1 1 1 37 ASP H . 37 ASP HN 1 1
753 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
754 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
754 1 2 1 1 38 ALA H . 38 ALA HN 1 1
755 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
755 1 2 1 1 38 ALA HA . 38 ALA HA 1 1
756 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
756 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
757 1 1 1 1 37 ASP HA . 37 ASP HA 1 1
757 1 2 1 1 39 ALA H . 39 ALA HN 1 1
758 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
758 1 2 1 1 38 ALA H . 38 ALA HN 1 1
759 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
759 1 2 1 1 40 LEU H . 40 LEU HN 1 1
760 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
760 1 2 1 1 40 LEU QB . 40 LEU QB 1 1
761 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
761 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
762 1 1 1 1 37 ASP QB . 37 ASP QB 1 1
762 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
763 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
763 1 2 1 1 38 ALA H . 38 ALA HN 1 1
764 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
764 1 2 1 1 40 LEU H . 40 LEU HN 1 1
765 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
765 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
766 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
766 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
767 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
767 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
768 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
768 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
769 1 1 1 1 37 ASP HB2 . 37 ASP HB2 1 1
769 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
770 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
770 1 2 1 1 38 ALA H . 38 ALA HN 1 1
771 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
771 1 2 1 1 40 LEU H . 40 LEU HN 1 1
772 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
772 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
773 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
773 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
774 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
774 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
775 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
775 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
776 1 1 1 1 37 ASP HB3 . 37 ASP HB3 1 1
776 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
777 1 1 1 1 38 ALA H . 38 ALA HN 1 1
777 1 2 1 1 38 ALA MB . 38 ALA QB 1 1
778 1 1 1 1 38 ALA H . 38 ALA HN 1 1
778 1 2 1 1 39 ALA H . 39 ALA HN 1 1
779 1 1 1 1 38 ALA H . 38 ALA HN 1 1
779 1 2 1 1 40 LEU H . 40 LEU HN 1 1
780 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
780 1 2 1 1 41 GLU H . 41 GLU HN 1 1
781 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
781 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
782 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
782 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
783 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
783 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
784 1 1 1 1 38 ALA HA . 38 ALA HA 1 1
784 1 2 1 1 42 SER H . 42 SER HN 1 1
785 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
785 1 2 1 1 39 ALA H . 39 ALA HN 1 1
786 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
786 1 2 1 1 41 GLU H . 41 GLU HN 1 1
787 1 1 1 1 38 ALA MB . 38 ALA QB 1 1
787 1 2 1 1 42 SER H . 42 SER HN 1 1
788 1 1 1 1 39 ALA H . 39 ALA HN 1 1
788 1 2 1 1 39 ALA HA . 39 ALA HA 1 1
789 1 1 1 1 39 ALA H . 39 ALA HN 1 1
789 1 2 1 1 39 ALA MB . 39 ALA QB 1 1
790 1 1 1 1 39 ALA H . 39 ALA HN 1 1
790 1 2 1 1 40 LEU H . 40 LEU HN 1 1
791 1 1 1 1 39 ALA H . 39 ALA HN 1 1
791 1 2 1 1 41 GLU H . 41 GLU HN 1 1
792 1 1 1 1 39 ALA HA . 39 ALA HA 1 1
792 1 2 1 1 42 SER H . 42 SER HN 1 1
793 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
793 1 2 1 1 40 LEU H . 40 LEU HN 1 1
794 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
794 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
795 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
795 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
796 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
796 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
797 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
797 1 2 1 1 42 SER H . 42 SER HN 1 1
798 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
798 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
799 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
799 1 2 1 1 42 SER QB . 42 SER QB 1 1
800 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
800 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
801 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
801 1 2 1 1 43 ALA H . 43 ALA HN 1 1
802 1 1 1 1 39 ALA MB . 39 ALA QB 1 1
802 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
803 1 1 1 1 40 LEU H . 40 LEU HN 1 1
803 1 2 1 1 40 LEU HB2 . 40 LEU HB2 1 1
804 1 1 1 1 40 LEU H . 40 LEU HN 1 1
804 1 2 1 1 40 LEU HB3 . 40 LEU HB3 1 1
805 1 1 1 1 40 LEU H . 40 LEU HN 1 1
805 1 2 1 1 40 LEU MD1 . 40 LEU QD1 1 1
806 1 1 1 1 40 LEU H . 40 LEU HN 1 1
806 1 2 1 1 40 LEU QD . 40 LEU QQD 1 1
807 1 1 1 1 40 LEU H . 40 LEU HN 1 1
807 1 2 1 1 40 LEU MD2 . 40 LEU QD2 1 1
808 1 1 1 1 40 LEU H . 40 LEU HN 1 1
808 1 2 1 1 40 LEU HG . 40 LEU HG 1 1
809 1 1 1 1 40 LEU H . 40 LEU HN 1 1
809 1 2 1 1 41 GLU H . 41 GLU HN 1 1
810 1 1 1 1 40 LEU H . 40 LEU HN 1 1
810 1 2 1 1 42 SER H . 42 SER HN 1 1
811 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
811 1 2 1 1 43 ALA H . 43 ALA HN 1 1
812 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
812 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
813 1 1 1 1 40 LEU HA . 40 LEU HA 1 1
813 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
814 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
814 1 2 1 1 41 GLU H . 41 GLU HN 1 1
815 1 1 1 1 40 LEU QB . 40 LEU QB 1 1
815 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
816 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
816 1 2 1 1 41 GLU H . 41 GLU HN 1 1
817 1 1 1 1 40 LEU HB2 . 40 LEU HB2 1 1
817 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
818 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
818 1 2 1 1 41 GLU H . 41 GLU HN 1 1
819 1 1 1 1 40 LEU HB3 . 40 LEU HB3 1 1
819 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
820 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
820 1 2 1 1 41 GLU H . 41 GLU HN 1 1
821 1 1 1 1 40 LEU QD . 40 LEU QQD 1 1
821 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
822 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
822 1 2 1 1 41 GLU H . 41 GLU HN 1 1
823 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
823 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
824 1 1 1 1 40 LEU MD1 . 40 LEU QD1 1 1
824 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
825 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
825 1 2 1 1 41 GLU H . 41 GLU HN 1 1
826 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
826 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
827 1 1 1 1 40 LEU MD2 . 40 LEU QD2 1 1
827 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
828 1 1 1 1 40 LEU HG . 40 LEU HG 1 1
828 1 2 1 1 41 GLU H . 41 GLU HN 1 1
829 1 1 1 1 41 GLU H . 41 GLU HN 1 1
829 1 2 1 1 41 GLU HB2 . 41 GLU HB2 1 1
830 1 1 1 1 41 GLU H . 41 GLU HN 1 1
830 1 2 1 1 41 GLU QB . 41 GLU QB 1 1
831 1 1 1 1 41 GLU H . 41 GLU HN 1 1
831 1 2 1 1 41 GLU HB3 . 41 GLU HB3 1 1
832 1 1 1 1 41 GLU H . 41 GLU HN 1 1
832 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
833 1 1 1 1 41 GLU H . 41 GLU HN 1 1
833 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
834 1 1 1 1 41 GLU H . 41 GLU HN 1 1
834 1 2 1 1 42 SER H . 42 SER HN 1 1
835 1 1 1 1 41 GLU H . 41 GLU HN 1 1
835 1 2 1 1 44 TYR H . 44 TYR HN 1 1
836 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
836 1 2 1 1 41 GLU HG2 . 41 GLU HG2 1 1
837 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
837 1 2 1 1 41 GLU HG3 . 41 GLU HG3 1 1
838 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
838 1 2 1 1 43 ALA H . 43 ALA HN 1 1
839 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
839 1 2 1 1 44 TYR H . 44 TYR HN 1 1
840 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
840 1 2 1 1 45 GLY H . 45 GLY HN 1 1
841 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
841 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
842 1 1 1 1 41 GLU HA . 41 GLU HA 1 1
842 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
843 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
843 1 2 1 1 42 SER H . 42 SER HN 1 1
844 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
844 1 2 1 1 42 SER HA . 42 SER HA 1 1
845 1 1 1 1 41 GLU QB . 41 GLU QB 1 1
845 1 2 1 1 43 ALA H . 43 ALA HN 1 1
846 1 1 1 1 41 GLU HB2 . 41 GLU HB2 1 1
846 1 2 1 1 42 SER H . 42 SER HN 1 1
847 1 1 1 1 41 GLU HB3 . 41 GLU HB3 1 1
847 1 2 1 1 42 SER H . 42 SER HN 1 1
848 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
848 1 2 1 1 42 SER H . 42 SER HN 1 1
849 1 1 1 1 41 GLU HG2 . 41 GLU HG2 1 1
849 1 2 1 1 45 GLY H . 45 GLY HN 1 1
850 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
850 1 2 1 1 42 SER H . 42 SER HN 1 1
851 1 1 1 1 41 GLU HG3 . 41 GLU HG3 1 1
851 1 2 1 1 45 GLY H . 45 GLY HN 1 1
852 1 1 1 1 42 SER H . 42 SER HN 1 1
852 1 2 1 1 42 SER HA . 42 SER HA 1 1
853 1 1 1 1 42 SER H . 42 SER HN 1 1
853 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
854 1 1 1 1 42 SER H . 42 SER HN 1 1
854 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
855 1 1 1 1 42 SER H . 42 SER HN 1 1
855 1 2 1 1 43 ALA H . 43 ALA HN 1 1
856 1 1 1 1 42 SER H . 42 SER HN 1 1
856 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
857 1 1 1 1 42 SER H . 42 SER HN 1 1
857 1 2 1 1 44 TYR H . 44 TYR HN 1 1
858 1 1 1 1 42 SER H . 42 SER HN 1 1
858 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
859 1 1 1 1 42 SER HA . 42 SER HA 1 1
859 1 2 1 1 42 SER HB2 . 42 SER HB2 1 1
860 1 1 1 1 42 SER HA . 42 SER HA 1 1
860 1 2 1 1 42 SER HB3 . 42 SER HB3 1 1
861 1 1 1 1 42 SER HA . 42 SER HA 1 1
861 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
862 1 1 1 1 42 SER HA . 42 SER HA 1 1
862 1 2 1 1 44 TYR H . 44 TYR HN 1 1
863 1 1 1 1 42 SER QB . 42 SER QB 1 1
863 1 2 1 1 43 ALA H . 43 ALA HN 1 1
864 1 1 1 1 42 SER QB . 42 SER QB 1 1
864 1 2 1 1 44 TYR H . 44 TYR HN 1 1
865 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
865 1 2 1 1 43 ALA H . 43 ALA HN 1 1
866 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
866 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
867 1 1 1 1 42 SER HB2 . 42 SER HB2 1 1
867 1 2 1 1 44 TYR H . 44 TYR HN 1 1
868 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
868 1 2 1 1 43 ALA H . 43 ALA HN 1 1
869 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
869 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
870 1 1 1 1 42 SER HB3 . 42 SER HB3 1 1
870 1 2 1 1 44 TYR H . 44 TYR HN 1 1
871 1 1 1 1 43 ALA H . 43 ALA HN 1 1
871 1 2 1 1 43 ALA HA . 43 ALA HA 1 1
872 1 1 1 1 43 ALA H . 43 ALA HN 1 1
872 1 2 1 1 43 ALA MB . 43 ALA QB 1 1
873 1 1 1 1 43 ALA H . 43 ALA HN 1 1
873 1 2 1 1 44 TYR H . 44 TYR HN 1 1
874 1 1 1 1 43 ALA H . 43 ALA HN 1 1
874 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
875 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
875 1 2 1 1 44 TYR H . 44 TYR HN 1 1
876 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
876 1 2 1 1 44 TYR QD . 44 TYR QD 1 1
877 1 1 1 1 43 ALA MB . 43 ALA QB 1 1
877 1 2 1 1 44 TYR QE . 44 TYR QE 1 1
878 1 1 1 1 44 TYR H . 44 TYR HN 1 1
878 1 2 1 1 45 GLY H . 45 GLY HN 1 1
879 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
879 1 2 1 1 47 ARG H . 47 ARG HN 1 1
880 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
880 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
881 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
881 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
882 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
882 1 2 1 1 47 ARG HD2 . 47 ARG HD2 1 1
883 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
883 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
884 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
884 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
885 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
885 1 2 1 1 48 VAL H . 48 VAL HN 1 1
886 1 1 1 1 44 TYR HA . 44 TYR HA 1 1
886 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
887 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
887 1 2 1 1 45 GLY H . 45 GLY HN 1 1
888 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
888 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
889 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
889 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
890 1 1 1 1 44 TYR HB2 . 44 TYR HB2 1 1
890 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
891 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
891 1 2 1 1 45 GLY H . 45 GLY HN 1 1
892 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
892 1 2 1 1 47 ARG H . 47 ARG HN 1 1
893 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
893 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
894 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
894 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
895 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
895 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
896 1 1 1 1 44 TYR HB3 . 44 TYR HB3 1 1
896 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
897 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
897 1 2 1 1 45 GLY H . 45 GLY HN 1 1
898 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
898 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
899 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
899 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
900 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
900 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
901 1 1 1 1 44 TYR QD . 44 TYR QD 1 1
901 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
902 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
902 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
903 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
903 1 2 1 1 50 VAL MG1 . 50 VAL QG1 1 1
904 1 1 1 1 44 TYR QE . 44 TYR QE 1 1
904 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
905 1 1 1 1 45 GLY H . 45 GLY HN 1 1
905 1 2 1 1 45 GLY HA2 . 45 GLY HA1 1 1
906 1 1 1 1 45 GLY H . 45 GLY HN 1 1
906 1 2 1 1 45 GLY QA . 45 GLY QA 1 1
907 1 1 1 1 45 GLY H . 45 GLY HN 1 1
907 1 2 1 1 45 GLY HA3 . 45 GLY HA2 1 1
908 1 1 1 1 45 GLY H . 45 GLY HN 1 1
908 1 2 1 1 46 LEU H . 46 LEU HN 1 1
909 1 1 1 1 45 GLY H . 45 GLY HN 1 1
909 1 2 1 1 47 ARG H . 47 ARG HN 1 1
910 1 1 1 1 45 GLY H . 45 GLY HN 1 1
910 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
911 1 1 1 1 45 GLY QA . 45 GLY QA 1 1
911 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
912 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
912 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
913 1 1 1 1 45 GLY HA2 . 45 GLY HA1 1 1
913 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
914 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
914 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
915 1 1 1 1 45 GLY HA3 . 45 GLY HA2 1 1
915 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
916 1 1 1 1 46 LEU H . 46 LEU HN 1 1
916 1 2 1 1 46 LEU HB2 . 46 LEU HB2 1 1
917 1 1 1 1 46 LEU H . 46 LEU HN 1 1
917 1 2 1 1 46 LEU HB3 . 46 LEU HB3 1 1
918 1 1 1 1 46 LEU H . 46 LEU HN 1 1
918 1 2 1 1 46 LEU MD1 . 46 LEU QD1 1 1
919 1 1 1 1 46 LEU H . 46 LEU HN 1 1
919 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
920 1 1 1 1 46 LEU H . 46 LEU HN 1 1
920 1 2 1 1 46 LEU MD2 . 46 LEU QD2 1 1
921 1 1 1 1 46 LEU H . 46 LEU HN 1 1
921 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
922 1 1 1 1 46 LEU H . 46 LEU HN 1 1
922 1 2 1 1 47 ARG H . 47 ARG HN 1 1
923 1 1 1 1 46 LEU H . 46 LEU HN 1 1
923 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
924 1 1 1 1 46 LEU H . 46 LEU HN 1 1
924 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
925 1 1 1 1 46 LEU H . 46 LEU HN 1 1
925 1 2 1 1 48 VAL H . 48 VAL HN 1 1
926 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
926 1 2 1 1 46 LEU QD . 46 LEU QQD 1 1
927 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
927 1 2 1 1 47 ARG H . 47 ARG HN 1 1
928 1 1 1 1 46 LEU HA . 46 LEU HA 1 1
928 1 2 1 1 48 VAL H . 48 VAL HN 1 1
929 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
929 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
930 1 1 1 1 46 LEU HB2 . 46 LEU HB2 1 1
930 1 2 1 1 47 ARG H . 47 ARG HN 1 1
931 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
931 1 2 1 1 46 LEU HG . 46 LEU HG 1 1
932 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
932 1 2 1 1 47 ARG H . 47 ARG HN 1 1
933 1 1 1 1 46 LEU HB3 . 46 LEU HB3 1 1
933 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
934 1 1 1 1 46 LEU MD1 . 46 LEU QD1 1 1
934 1 2 1 1 47 ARG H . 47 ARG HN 1 1
935 1 1 1 1 46 LEU MD2 . 46 LEU QD2 1 1
935 1 2 1 1 47 ARG H . 47 ARG HN 1 1
936 1 1 1 1 46 LEU HG . 46 LEU HG 1 1
936 1 2 1 1 47 ARG H . 47 ARG HN 1 1
937 1 1 1 1 47 ARG H . 47 ARG HN 1 1
937 1 2 1 1 47 ARG HB2 . 47 ARG HB2 1 1
938 1 1 1 1 47 ARG H . 47 ARG HN 1 1
938 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
939 1 1 1 1 47 ARG H . 47 ARG HN 1 1
939 1 2 1 1 47 ARG HD3 . 47 ARG HD3 1 1
940 1 1 1 1 47 ARG H . 47 ARG HN 1 1
940 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
941 1 1 1 1 47 ARG H . 47 ARG HN 1 1
941 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
942 1 1 1 1 47 ARG H . 47 ARG HN 1 1
942 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
943 1 1 1 1 47 ARG H . 47 ARG HN 1 1
943 1 2 1 1 48 VAL H . 48 VAL HN 1 1
944 1 1 1 1 47 ARG H . 47 ARG HN 1 1
944 1 2 1 1 48 VAL HA . 48 VAL HA 1 1
945 1 1 1 1 47 ARG H . 47 ARG HN 1 1
945 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
946 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
946 1 2 1 1 47 ARG HB3 . 47 ARG HB3 1 1
947 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
947 1 2 1 1 47 ARG HG2 . 47 ARG HG2 1 1
948 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
948 1 2 1 1 47 ARG QG . 47 ARG QG 1 1
949 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
949 1 2 1 1 47 ARG HG3 . 47 ARG HG3 1 1
950 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
950 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
951 1 1 1 1 47 ARG HA . 47 ARG HA 1 1
951 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
952 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
952 1 2 1 1 48 VAL H . 48 VAL HN 1 1
953 1 1 1 1 47 ARG HB2 . 47 ARG HB2 1 1
953 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
954 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
954 1 2 1 1 47 ARG HE . 47 ARG HE 1 1
955 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
955 1 2 1 1 48 VAL H . 48 VAL HN 1 1
956 1 1 1 1 47 ARG HB3 . 47 ARG HB3 1 1
956 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
957 1 1 1 1 47 ARG HD3 . 47 ARG HD3 1 1
957 1 2 1 1 48 VAL H . 48 VAL HN 1 1
958 1 1 1 1 47 ARG QG . 47 ARG QG 1 1
958 1 2 1 1 48 VAL H . 48 VAL HN 1 1
959 1 1 1 1 47 ARG HG2 . 47 ARG HG2 1 1
959 1 2 1 1 48 VAL H . 48 VAL HN 1 1
960 1 1 1 1 47 ARG HG3 . 47 ARG HG3 1 1
960 1 2 1 1 48 VAL H . 48 VAL HN 1 1
961 1 1 1 1 48 VAL H . 48 VAL HN 1 1
961 1 2 1 1 48 VAL HB . 48 VAL HB 1 1
962 1 1 1 1 48 VAL H . 48 VAL HN 1 1
962 1 2 1 1 48 VAL MG1 . 48 VAL QG1 1 1
963 1 1 1 1 48 VAL H . 48 VAL HN 1 1
963 1 2 1 1 48 VAL QG . 48 VAL QQG 1 1
964 1 1 1 1 48 VAL H . 48 VAL HN 1 1
964 1 2 1 1 48 VAL MG2 . 48 VAL QG2 1 1
965 1 1 1 1 48 VAL H . 48 VAL HN 1 1
965 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
966 1 1 1 1 48 VAL HA . 48 VAL HA 1 1
966 1 2 1 1 50 VAL H . 50 VAL HN 1 1
967 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
967 1 2 1 1 49 PRO QD . 49 PRO QD 1 1
968 1 1 1 1 48 VAL QG . 48 VAL QQG 1 1
968 1 2 1 1 50 VAL H . 50 VAL HN 1 1
969 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
969 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
970 1 1 1 1 48 VAL MG1 . 48 VAL QG1 1 1
970 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
971 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
971 1 2 1 1 49 PRO HD2 . 49 PRO HD2 1 1
972 1 1 1 1 48 VAL MG2 . 48 VAL QG2 1 1
972 1 2 1 1 49 PRO HD3 . 49 PRO HD3 1 1
973 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
973 1 2 1 1 61 TRP H . 61 TRP HN 1 1
974 1 1 1 1 49 PRO QB . 49 PRO QB 1 1
974 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
975 1 1 1 1 49 PRO QD . 49 PRO QD 1 1
975 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
976 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
976 1 2 1 1 61 TRP QB . 61 TRP QB 1 1
977 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
977 1 2 1 1 61 TRP HE1 . 61 TRP HE1 1 1
978 1 1 1 1 49 PRO QG . 49 PRO QG 1 1
978 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
979 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
979 1 2 1 1 61 TRP HB2 . 61 TRP HB2 1 1
980 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
980 1 2 1 1 61 TRP HB3 . 61 TRP HB3 1 1
981 1 1 1 1 49 PRO HG2 . 49 PRO HG2 1 1
981 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
982 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
982 1 2 1 1 61 TRP HB2 . 61 TRP HB2 1 1
983 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
983 1 2 1 1 61 TRP HB3 . 61 TRP HB3 1 1
984 1 1 1 1 49 PRO HG3 . 49 PRO HG3 1 1
984 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
985 1 1 1 1 50 VAL H . 50 VAL HN 1 1
985 1 2 1 1 50 VAL HB . 50 VAL HB 1 1
986 1 1 1 1 50 VAL H . 50 VAL HN 1 1
986 1 2 1 1 50 VAL MG2 . 50 VAL QG2 1 1
987 1 1 1 1 50 VAL H . 50 VAL HN 1 1
987 1 2 1 1 51 LEU H . 51 LEU HN 1 1
988 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
988 1 2 1 1 51 LEU H . 51 LEU HN 1 1
989 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
989 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
990 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
990 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
991 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
991 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
992 1 1 1 1 50 VAL HA . 50 VAL HA 1 1
992 1 2 1 1 61 TRP H . 61 TRP HN 1 1
993 1 1 1 1 50 VAL HB . 50 VAL HB 1 1
993 1 2 1 1 51 LEU H . 51 LEU HN 1 1
994 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
994 1 2 1 1 51 LEU H . 51 LEU HN 1 1
995 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
995 1 2 1 1 52 ARG HA . 52 ARG HA 1 1
996 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
996 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
997 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
997 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
998 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
998 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
999 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
999 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1000 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1000 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1001 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1001 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1002 1 1 1 1 50 VAL MG1 . 50 VAL QG1 1 1
1002 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1003 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1003 1 2 1 1 51 LEU H . 51 LEU HN 1 1
1004 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1004 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1005 1 1 1 1 50 VAL MG2 . 50 VAL QG2 1 1
1005 1 2 1 1 61 TRP H . 61 TRP HN 1 1
1006 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1006 1 2 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1007 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1007 1 2 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1008 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1008 1 2 1 1 51 LEU HG . 51 LEU HG 1 1
1009 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1009 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1010 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1010 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1011 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1011 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1012 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1012 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1013 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1013 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1014 1 1 1 1 51 LEU H . 51 LEU HN 1 1
1014 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1015 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1015 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1016 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1016 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1017 1 1 1 1 51 LEU HA . 51 LEU HA 1 1
1017 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1018 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1018 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1019 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1019 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1020 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1020 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1021 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1021 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1022 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1022 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1023 1 1 1 1 51 LEU HB2 . 51 LEU HB2 1 1
1023 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1024 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1024 1 2 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1025 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1025 1 2 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1026 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1026 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1027 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1027 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1028 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1028 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1029 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1029 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1030 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1030 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1031 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1031 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1032 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1032 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1033 1 1 1 1 51 LEU HB3 . 51 LEU HB3 1 1
1033 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1034 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1034 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1035 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1035 1 2 1 1 59 LEU QD . 59 LEU QQD 1 1
1036 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1036 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1037 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1037 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1038 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1038 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1039 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1039 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1040 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1040 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1041 1 1 1 1 51 LEU QD . 51 LEU QQD 1 1
1041 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1042 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1042 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1043 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1043 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1044 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1044 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1045 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1045 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1046 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1046 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1047 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1047 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1048 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1048 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1049 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1049 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1050 1 1 1 1 51 LEU MD1 . 51 LEU QD1 1 1
1050 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1051 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1051 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1052 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1052 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1053 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1053 1 2 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1054 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1054 1 2 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1055 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1055 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1056 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1056 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1057 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1057 1 2 1 1 63 PHE HZ . 63 PHE HZ 1 1
1058 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1058 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1059 1 1 1 1 51 LEU MD2 . 51 LEU QD2 1 1
1059 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1060 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1060 1 2 1 1 52 ARG H . 52 ARG HN 1 1
1061 1 1 1 1 51 LEU HG . 51 LEU HG 1 1
1061 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1062 1 1 1 1 52 ARG H . 52 ARG HN 1 1
1062 1 2 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1063 1 1 1 1 52 ARG H . 52 ARG HN 1 1
1063 1 2 1 1 52 ARG QB . 52 ARG QB 1 1
1064 1 1 1 1 52 ARG H . 52 ARG HN 1 1
1064 1 2 1 1 52 ARG HB3 . 52 ARG HB3 1 1
1065 1 1 1 1 52 ARG H . 52 ARG HN 1 1
1065 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1066 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1066 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1067 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1067 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
1068 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1068 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1069 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1069 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1070 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1070 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1071 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1071 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1072 1 1 1 1 52 ARG HA . 52 ARG HA 1 1
1072 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1073 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1073 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
1074 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1074 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1075 1 1 1 1 52 ARG QB . 52 ARG QB 1 1
1075 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1076 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1076 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
1077 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1077 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1078 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1078 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1079 1 1 1 1 52 ARG HB2 . 52 ARG HB2 1 1
1079 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1080 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
1080 1 2 1 1 52 ARG HD2 . 52 ARG HD2 1 1
1081 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
1081 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1082 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
1082 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1083 1 1 1 1 52 ARG HB3 . 52 ARG HB3 1 1
1083 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1084 1 1 1 1 52 ARG HG2 . 52 ARG HG2 1 1
1084 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1085 1 1 1 1 52 ARG HG3 . 52 ARG HG3 1 1
1085 1 2 1 1 53 ASP H . 53 ASP HN 1 1
1086 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1086 1 2 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1087 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1087 1 2 1 1 53 ASP QB . 53 ASP QB 1 1
1088 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1088 1 2 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1089 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1089 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1090 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1090 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1091 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1091 1 2 1 1 58 GLU HA . 58 GLU HA 1 1
1092 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1092 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1093 1 1 1 1 53 ASP H . 53 ASP HN 1 1
1093 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1094 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1094 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1095 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1095 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1096 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1096 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1097 1 1 1 1 53 ASP HA . 53 ASP HA 1 1
1097 1 2 1 1 54 PRO QG . 54 PRO QG 1 1
1098 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1098 1 2 1 1 54 PRO QD . 54 PRO QD 1 1
1099 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1099 1 2 1 1 55 MET H . 55 MET HN 1 1
1100 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1100 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1101 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1101 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1102 1 1 1 1 53 ASP QB . 53 ASP QB 1 1
1102 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1103 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1103 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1104 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1104 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1105 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1105 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1106 1 1 1 1 53 ASP HB2 . 53 ASP HB2 1 1
1106 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1107 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1107 1 2 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1108 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1108 1 2 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1109 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1109 1 2 1 1 71 TRP HH2 . 71 TRP HH2 1 1
1110 1 1 1 1 53 ASP HB3 . 53 ASP HB3 1 1
1110 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1111 1 1 1 1 54 PRO QB . 54 PRO QB 1 1
1111 1 2 1 1 55 MET H . 55 MET HN 1 1
1112 1 1 1 1 54 PRO HB2 . 54 PRO HB2 1 1
1112 1 2 1 1 55 MET H . 55 MET HN 1 1
1113 1 1 1 1 54 PRO HB3 . 54 PRO HB3 1 1
1113 1 2 1 1 55 MET H . 55 MET HN 1 1
1114 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1114 1 2 1 1 55 MET H . 55 MET HN 1 1
1115 1 1 1 1 54 PRO QD . 54 PRO QD 1 1
1115 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1116 1 1 1 1 54 PRO HD2 . 54 PRO HD2 1 1
1116 1 2 1 1 55 MET H . 55 MET HN 1 1
1117 1 1 1 1 54 PRO HD3 . 54 PRO HD3 1 1
1117 1 2 1 1 55 MET H . 55 MET HN 1 1
1118 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1118 1 2 1 1 55 MET H . 55 MET HN 1 1
1119 1 1 1 1 54 PRO QG . 54 PRO QG 1 1
1119 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1120 1 1 1 1 55 MET H . 55 MET HN 1 1
1120 1 2 1 1 55 MET HB2 . 55 MET HB2 1 1
1121 1 1 1 1 55 MET H . 55 MET HN 1 1
1121 1 2 1 1 55 MET QB . 55 MET QB 1 1
1122 1 1 1 1 55 MET H . 55 MET HN 1 1
1122 1 2 1 1 55 MET HB3 . 55 MET HB3 1 1
1123 1 1 1 1 55 MET H . 55 MET HN 1 1
1123 1 2 1 1 55 MET ME . 55 MET QE 1 1
1124 1 1 1 1 55 MET H . 55 MET HN 1 1
1124 1 2 1 1 55 MET HG2 . 55 MET HG2 1 1
1125 1 1 1 1 55 MET H . 55 MET HN 1 1
1125 1 2 1 1 55 MET QG . 55 MET QG 1 1
1126 1 1 1 1 55 MET H . 55 MET HN 1 1
1126 1 2 1 1 55 MET HG3 . 55 MET HG3 1 1
1127 1 1 1 1 55 MET H . 55 MET HN 1 1
1127 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1128 1 1 1 1 55 MET H . 55 MET HN 1 1
1128 1 2 1 1 56 GLY HA2 . 56 GLY HA1 1 1
1129 1 1 1 1 55 MET H . 55 MET HN 1 1
1129 1 2 1 1 56 GLY QA . 56 GLY QA 1 1
1130 1 1 1 1 55 MET H . 55 MET HN 1 1
1130 1 2 1 1 56 GLY HA3 . 56 GLY HA2 1 1
1131 1 1 1 1 55 MET H . 55 MET HN 1 1
1131 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1132 1 1 1 1 55 MET HA . 55 MET HA 1 1
1132 1 2 1 1 55 MET ME . 55 MET QE 1 1
1133 1 1 1 1 55 MET QB . 55 MET QB 1 1
1133 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1134 1 1 1 1 55 MET HB2 . 55 MET HB2 1 1
1134 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1135 1 1 1 1 55 MET HB3 . 55 MET HB3 1 1
1135 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1136 1 1 1 1 55 MET ME . 55 MET QE 1 1
1136 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1137 1 1 1 1 55 MET ME . 55 MET QE 1 1
1137 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1138 1 1 1 1 55 MET QG . 55 MET QG 1 1
1138 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1139 1 1 1 1 55 MET QG . 55 MET QG 1 1
1139 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1140 1 1 1 1 55 MET QG . 55 MET QG 1 1
1140 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1141 1 1 1 1 55 MET HG2 . 55 MET HG2 1 1
1141 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1142 1 1 1 1 55 MET HG3 . 55 MET HG3 1 1
1142 1 2 1 1 56 GLY H . 56 GLY HN 1 1
1143 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1143 1 2 1 1 57 ARG H . 57 ARG HN 1 1
1144 1 1 1 1 56 GLY H . 56 GLY HN 1 1
1144 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1145 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1145 1 2 1 1 57 ARG HB2 . 57 ARG HB2 1 1
1146 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1146 1 2 1 1 57 ARG HB3 . 57 ARG HB3 1 1
1147 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1147 1 2 1 1 57 ARG HD2 . 57 ARG HD2 1 1
1148 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1148 1 2 1 1 57 ARG HD3 . 57 ARG HD3 1 1
1149 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1149 1 2 1 1 57 ARG HG2 . 57 ARG HG2 1 1
1150 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1150 1 2 1 1 57 ARG QG . 57 ARG QG 1 1
1151 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1151 1 2 1 1 57 ARG HG3 . 57 ARG HG3 1 1
1152 1 1 1 1 57 ARG H . 57 ARG HN 1 1
1152 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1153 1 1 1 1 57 ARG HA . 57 ARG HA 1 1
1153 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1154 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1154 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1155 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1155 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1156 1 1 1 1 57 ARG QB . 57 ARG QB 1 1
1156 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1157 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
1157 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1158 1 1 1 1 57 ARG HB2 . 57 ARG HB2 1 1
1158 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1159 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
1159 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1160 1 1 1 1 57 ARG HB3 . 57 ARG HB3 1 1
1160 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1161 1 1 1 1 57 ARG QD . 57 ARG QD 1 1
1161 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1162 1 1 1 1 57 ARG QG . 57 ARG QG 1 1
1162 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1163 1 1 1 1 57 ARG HG2 . 57 ARG HG2 1 1
1163 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1164 1 1 1 1 57 ARG HG3 . 57 ARG HG3 1 1
1164 1 2 1 1 58 GLU H . 58 GLU HN 1 1
1165 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1165 1 2 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1166 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1166 1 2 1 1 58 GLU QB . 58 GLU QB 1 1
1167 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1167 1 2 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1168 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1168 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1169 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1169 1 2 1 1 58 GLU QG . 58 GLU QG 1 1
1170 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1170 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1171 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1171 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1172 1 1 1 1 58 GLU H . 58 GLU HN 1 1
1172 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1173 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1173 1 2 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1174 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1174 1 2 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1175 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1175 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1176 1 1 1 1 58 GLU HA . 58 GLU HA 1 1
1176 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1177 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1177 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1178 1 1 1 1 58 GLU QB . 58 GLU QB 1 1
1178 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1179 1 1 1 1 58 GLU HB2 . 58 GLU HB2 1 1
1179 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1180 1 1 1 1 58 GLU HB3 . 58 GLU HB3 1 1
1180 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1181 1 1 1 1 58 GLU QG . 58 GLU QG 1 1
1181 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1182 1 1 1 1 58 GLU HG2 . 58 GLU HG2 1 1
1182 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1183 1 1 1 1 58 GLU HG3 . 58 GLU HG3 1 1
1183 1 2 1 1 59 LEU H . 59 LEU HN 1 1
1184 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1184 1 2 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1185 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1185 1 2 1 1 59 LEU QB . 59 LEU QB 1 1
1186 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1186 1 2 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1187 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1187 1 2 1 1 59 LEU HG . 59 LEU HG 1 1
1188 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1188 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1189 1 1 1 1 59 LEU H . 59 LEU HN 1 1
1189 1 2 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1190 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1190 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1191 1 1 1 1 59 LEU HA . 59 LEU HA 1 1
1191 1 2 1 1 60 ASP HA . 60 ASP HA 1 1
1192 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1192 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1193 1 1 1 1 59 LEU QB . 59 LEU QB 1 1
1193 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1194 1 1 1 1 59 LEU HB2 . 59 LEU HB2 1 1
1194 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1195 1 1 1 1 59 LEU HB3 . 59 LEU HB3 1 1
1195 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1196 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1196 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1197 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1197 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1198 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1198 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1199 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1199 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1200 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1200 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1201 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1201 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1202 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1202 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1203 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1203 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1204 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1204 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1205 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1205 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1206 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1206 1 2 1 1 71 TRP HE1 . 71 TRP HE1 1 1
1207 1 1 1 1 59 LEU QD . 59 LEU QQD 1 1
1207 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1208 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1208 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1209 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1209 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1210 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1210 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1211 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1211 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1212 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1212 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1213 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1213 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1214 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1214 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1215 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1215 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1216 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1216 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1217 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1217 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1218 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1218 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1219 1 1 1 1 59 LEU MD1 . 59 LEU QD1 1 1
1219 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1220 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1220 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1221 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1221 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1222 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1222 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1223 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1223 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1224 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1224 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1225 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1225 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1226 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1226 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1227 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1227 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1228 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1228 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1229 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1229 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1230 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1230 1 2 1 1 71 TRP HD1 . 71 TRP HD1 1 1
1231 1 1 1 1 59 LEU MD2 . 59 LEU QD2 1 1
1231 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1232 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1232 1 2 1 1 60 ASP H . 60 ASP HN 1 1
1233 1 1 1 1 59 LEU HG . 59 LEU HG 1 1
1233 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1234 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1234 1 2 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1235 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1235 1 2 1 1 60 ASP QB . 60 ASP QB 1 1
1236 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1236 1 2 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1237 1 1 1 1 60 ASP H . 60 ASP HN 1 1
1237 1 2 1 1 61 TRP H . 61 TRP HN 1 1
1238 1 1 1 1 60 ASP HA . 60 ASP HA 1 1
1238 1 2 1 1 61 TRP H . 61 TRP HN 1 1
1239 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1239 1 2 1 1 61 TRP H . 61 TRP HN 1 1
1240 1 1 1 1 60 ASP QB . 60 ASP QB 1 1
1240 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1241 1 1 1 1 60 ASP HB2 . 60 ASP HB2 1 1
1241 1 2 1 1 61 TRP H . 61 TRP HN 1 1
1242 1 1 1 1 60 ASP HB3 . 60 ASP HB3 1 1
1242 1 2 1 1 61 TRP H . 61 TRP HN 1 1
1243 1 1 1 1 61 TRP H . 61 TRP HN 1 1
1243 1 2 1 1 61 TRP HB2 . 61 TRP HB2 1 1
1244 1 1 1 1 61 TRP H . 61 TRP HN 1 1
1244 1 2 1 1 61 TRP QB . 61 TRP QB 1 1
1245 1 1 1 1 61 TRP H . 61 TRP HN 1 1
1245 1 2 1 1 61 TRP HB3 . 61 TRP HB3 1 1
1246 1 1 1 1 61 TRP H . 61 TRP HN 1 1
1246 1 2 1 1 61 TRP HD1 . 61 TRP HD1 1 1
1247 1 1 1 1 61 TRP H . 61 TRP HN 1 1
1247 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1248 1 1 1 1 61 TRP HA . 61 TRP HA 1 1
1248 1 2 1 1 61 TRP HE3 . 61 TRP HE3 1 1
1249 1 1 1 1 61 TRP HA . 61 TRP HA 1 1
1249 1 2 1 1 63 PHE QD . 63 PHE QD 1 1
1250 1 1 1 1 61 TRP HA . 61 TRP HA 1 1
1250 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1251 1 1 1 1 61 TRP HZ3 . 61 TRP HZ3 1 1
1251 1 2 1 1 63 PHE QE . 63 PHE QE 1 1
1252 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1252 1 2 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1253 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1253 1 2 1 1 63 PHE QB . 63 PHE QB 1 1
1254 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1254 1 2 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1255 1 1 1 1 63 PHE H . 63 PHE HN 1 1
1255 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1256 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1256 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1257 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1257 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1258 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1258 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1259 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1259 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1260 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1260 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1261 1 1 1 1 63 PHE HA . 63 PHE HA 1 1
1261 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1262 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1262 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1263 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1263 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1264 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1264 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1265 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1265 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1266 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1266 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1267 1 1 1 1 63 PHE QB . 63 PHE QB 1 1
1267 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1268 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1268 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1269 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1269 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1270 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1270 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1271 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1271 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1272 1 1 1 1 63 PHE HB2 . 63 PHE HB2 1 1
1272 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1273 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1273 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1274 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1274 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1275 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1275 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1276 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1276 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1277 1 1 1 1 63 PHE HB3 . 63 PHE HB3 1 1
1277 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1278 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1278 1 2 1 1 64 ASP H . 64 ASP HN 1 1
1279 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1279 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1280 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1280 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1281 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1281 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1282 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1282 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1283 1 1 1 1 63 PHE QD . 63 PHE QD 1 1
1283 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1284 1 1 1 1 63 PHE QE . 63 PHE QE 1 1
1284 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1285 1 1 1 1 63 PHE HZ . 63 PHE HZ 1 1
1285 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1286 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1286 1 2 1 1 64 ASP QB . 64 ASP QB 1 1
1287 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1287 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1288 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1288 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1289 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1289 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1290 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1290 1 2 1 1 67 ARG HA . 67 ARG HA 1 1
1291 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1291 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1292 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1292 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1293 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1293 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1294 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1294 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1295 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1295 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1296 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1296 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1297 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1297 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1298 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1298 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1299 1 1 1 1 64 ASP H . 64 ASP HN 1 1
1299 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1300 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1300 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1301 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1301 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1302 1 1 1 1 64 ASP HA . 64 ASP HA 1 1
1302 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1303 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1303 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1304 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1304 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1305 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1305 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1306 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1306 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1307 1 1 1 1 64 ASP QB . 64 ASP QB 1 1
1307 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1308 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1308 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1309 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1309 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1310 1 1 1 1 64 ASP HB2 . 64 ASP HB2 1 1
1310 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1311 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1311 1 2 1 1 65 ALA H . 65 ALA HN 1 1
1312 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1312 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1313 1 1 1 1 64 ASP HB3 . 64 ASP HB3 1 1
1313 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1314 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1314 1 2 1 1 65 ALA MB . 65 ALA QB 1 1
1315 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1315 1 2 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1316 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1316 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1317 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1317 1 2 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1318 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1318 1 2 1 1 66 PRO HG2 . 66 PRO HG2 1 1
1319 1 1 1 1 65 ALA H . 65 ALA HN 1 1
1319 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
1320 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1320 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1321 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1321 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1322 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1322 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1323 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1323 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1324 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1324 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1325 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1325 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1326 1 1 1 1 65 ALA HA . 65 ALA HA 1 1
1326 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1327 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1327 1 2 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1328 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1328 1 2 1 1 66 PRO QB . 66 PRO QB 1 1
1329 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1329 1 2 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1330 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1330 1 2 1 1 66 PRO QD . 66 PRO QD 1 1
1331 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1331 1 2 1 1 66 PRO HG2 . 66 PRO HG2 1 1
1332 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1332 1 2 1 1 66 PRO QG . 66 PRO QG 1 1
1333 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1333 1 2 1 1 66 PRO HG3 . 66 PRO HG3 1 1
1334 1 1 1 1 65 ALA MB . 65 ALA QB 1 1
1334 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1335 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1335 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1336 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1336 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1337 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1337 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1
1338 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1338 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1339 1 1 1 1 66 PRO HA . 66 PRO HA 1 1
1339 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1
1340 1 1 1 1 66 PRO QB . 66 PRO QB 1 1
1340 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1341 1 1 1 1 66 PRO QB . 66 PRO QB 1 1
1341 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1342 1 1 1 1 66 PRO HB2 . 66 PRO HB2 1 1
1342 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1343 1 1 1 1 66 PRO HB3 . 66 PRO HB3 1 1
1343 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1344 1 1 1 1 66 PRO QD . 66 PRO QD 1 1
1344 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1345 1 1 1 1 66 PRO HD2 . 66 PRO HD2 1 1
1345 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1346 1 1 1 1 66 PRO HD3 . 66 PRO HD3 1 1
1346 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1347 1 1 1 1 66 PRO QG . 66 PRO QG 1 1
1347 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1348 1 1 1 1 66 PRO HG2 . 66 PRO HG2 1 1
1348 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1349 1 1 1 1 66 PRO HG3 . 66 PRO HG3 1 1
1349 1 2 1 1 67 ARG H . 67 ARG HN 1 1
1350 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1350 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1351 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1351 1 2 1 1 67 ARG QB . 67 ARG QB 1 1
1352 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1352 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1353 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1353 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1354 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1354 1 2 1 1 67 ARG QD . 67 ARG QD 1 1
1355 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1355 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1356 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1356 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1357 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1357 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1358 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1358 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1359 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1359 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1360 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1360 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1361 1 1 1 1 67 ARG H . 67 ARG HN 1 1
1361 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1362 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1362 1 2 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1363 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1363 1 2 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1364 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1364 1 2 1 1 67 ARG HD2 . 67 ARG HD2 1 1
1365 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1365 1 2 1 1 67 ARG HD3 . 67 ARG HD3 1 1
1366 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1366 1 2 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1367 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1367 1 2 1 1 67 ARG QG . 67 ARG QG 1 1
1368 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1368 1 2 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1369 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1369 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1370 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1370 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1371 1 1 1 1 67 ARG HA . 67 ARG HA 1 1
1371 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1372 1 1 1 1 67 ARG QB . 67 ARG QB 1 1
1372 1 2 1 1 68 LEU HA . 68 LEU HA 1 1
1373 1 1 1 1 67 ARG HB2 . 67 ARG HB2 1 1
1373 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1374 1 1 1 1 67 ARG HB3 . 67 ARG HB3 1 1
1374 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1375 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
1375 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1376 1 1 1 1 67 ARG QG . 67 ARG QG 1 1
1376 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1377 1 1 1 1 67 ARG HG2 . 67 ARG HG2 1 1
1377 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1378 1 1 1 1 67 ARG HG3 . 67 ARG HG3 1 1
1378 1 2 1 1 68 LEU H . 68 LEU HN 1 1
1379 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1379 1 2 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1380 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1380 1 2 1 1 68 LEU QB . 68 LEU QB 1 1
1381 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1381 1 2 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1382 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1382 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1383 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1383 1 2 1 1 68 LEU HG . 68 LEU HG 1 1
1384 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1384 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1385 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1385 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1386 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1386 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1387 1 1 1 1 68 LEU H . 68 LEU HN 1 1
1387 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1388 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1388 1 2 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1389 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1389 1 2 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1390 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1390 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1391 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1391 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1392 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1392 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1393 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1393 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1394 1 1 1 1 68 LEU HA . 68 LEU HA 1 1
1394 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1395 1 1 1 1 68 LEU QB . 68 LEU QB 1 1
1395 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1396 1 1 1 1 68 LEU HB2 . 68 LEU HB2 1 1
1396 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1397 1 1 1 1 68 LEU HB3 . 68 LEU HB3 1 1
1397 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1398 1 1 1 1 68 LEU MD1 . 68 LEU QD1 1 1
1398 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1399 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1399 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1400 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1400 1 2 1 1 69 ARG HA . 69 ARG HA 1 1
1401 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1401 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1402 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1402 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1403 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1403 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1404 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1404 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1405 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1405 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1406 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1406 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1407 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1407 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1408 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1408 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1409 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1409 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1410 1 1 1 1 68 LEU MD2 . 68 LEU QD2 1 1
1410 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1411 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1411 1 2 1 1 69 ARG H . 69 ARG HN 1 1
1412 1 1 1 1 68 LEU HG . 68 LEU HG 1 1
1412 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1413 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1413 1 2 1 1 69 ARG HB2 . 69 ARG HB2 1 1
1414 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1414 1 2 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1415 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1415 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1
1416 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1416 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1417 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1417 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1
1418 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1418 1 2 1 1 69 ARG HG2 . 69 ARG HG2 1 1
1419 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1419 1 2 1 1 69 ARG QG . 69 ARG QG 1 1
1420 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1420 1 2 1 1 69 ARG HG3 . 69 ARG HG3 1 1
1421 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1421 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1422 1 1 1 1 69 ARG H . 69 ARG HN 1 1
1422 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1423 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1423 1 2 1 1 69 ARG HD2 . 69 ARG HD2 1 1
1424 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1424 1 2 1 1 69 ARG QD . 69 ARG QD 1 1
1425 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1425 1 2 1 1 69 ARG HD3 . 69 ARG HD3 1 1
1426 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1426 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1427 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1427 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1428 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1428 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1429 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1429 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1430 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1430 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1431 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1431 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1432 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1432 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1433 1 1 1 1 69 ARG HA . 69 ARG HA 1 1
1433 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1434 1 1 1 1 69 ARG QB . 69 ARG QB 1 1
1434 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1435 1 1 1 1 69 ARG HB2 . 69 ARG HB2 1 1
1435 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1436 1 1 1 1 69 ARG HB3 . 69 ARG HB3 1 1
1436 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1437 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
1437 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1438 1 1 1 1 69 ARG QD . 69 ARG QD 1 1
1438 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1439 1 1 1 1 69 ARG QG . 69 ARG QG 1 1
1439 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1440 1 1 1 1 69 ARG HG2 . 69 ARG HG2 1 1
1440 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1441 1 1 1 1 69 ARG HG3 . 69 ARG HG3 1 1
1441 1 2 1 1 70 ALA H . 70 ALA HN 1 1
1442 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1442 1 2 1 1 70 ALA MB . 70 ALA QB 1 1
1443 1 1 1 1 70 ALA H . 70 ALA HN 1 1
1443 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1444 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1444 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1445 1 1 1 1 70 ALA HA . 70 ALA HA 1 1
1445 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1446 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1446 1 2 1 1 71 TRP H . 71 TRP HN 1 1
1447 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1447 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1448 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1448 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1449 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1449 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1450 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1450 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1451 1 1 1 1 70 ALA MB . 70 ALA QB 1 1
1451 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1452 1 1 1 1 71 TRP H . 71 TRP HN 1 1
1452 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1453 1 1 1 1 71 TRP H . 71 TRP HN 1 1
1453 1 2 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1454 1 1 1 1 71 TRP H . 71 TRP HN 1 1
1454 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1455 1 1 1 1 71 TRP H . 71 TRP HN 1 1
1455 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1456 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1456 1 2 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1457 1 1 1 1 71 TRP HA . 71 TRP HA 1 1
1457 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1458 1 1 1 1 71 TRP HB2 . 71 TRP HB2 1 1
1458 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1459 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1459 1 2 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1460 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1460 1 2 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1461 1 1 1 1 71 TRP HB3 . 71 TRP HB3 1 1
1461 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1462 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1462 1 2 1 1 72 LEU H . 72 LEU HN 1 1
1463 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1463 1 2 1 1 72 LEU HA . 72 LEU HA 1 1
1464 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1464 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1465 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1465 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1466 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1466 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1467 1 1 1 1 71 TRP HE3 . 71 TRP HE3 1 1
1467 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1468 1 1 1 1 71 TRP HZ2 . 71 TRP HZ2 1 1
1468 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1469 1 1 1 1 71 TRP HZ3 . 71 TRP HZ3 1 1
1469 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1470 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1470 1 2 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1471 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1471 1 2 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1472 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1472 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1473 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1473 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1474 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1474 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1475 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1475 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1476 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1476 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1477 1 1 1 1 72 LEU H . 72 LEU HN 1 1
1477 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1478 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1478 1 2 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1479 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1479 1 2 1 1 72 LEU QD . 72 LEU QQD 1 1
1480 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1480 1 2 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1481 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1481 1 2 1 1 72 LEU HG . 72 LEU HG 1 1
1482 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1482 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1483 1 1 1 1 72 LEU HA . 72 LEU HA 1 1
1483 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1484 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1484 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1485 1 1 1 1 72 LEU HB2 . 72 LEU HB2 1 1
1485 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1486 1 1 1 1 72 LEU HB3 . 72 LEU HB3 1 1
1486 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1487 1 1 1 1 72 LEU QD . 72 LEU QQD 1 1
1487 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1488 1 1 1 1 72 LEU MD1 . 72 LEU QD1 1 1
1488 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1489 1 1 1 1 72 LEU MD2 . 72 LEU QD2 1 1
1489 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1490 1 1 1 1 72 LEU HG . 72 LEU HG 1 1
1490 1 2 1 1 73 ASP H . 73 ASP HN 1 1
1491 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1491 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1492 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1492 1 2 1 1 73 ASP QB . 73 ASP QB 1 1
1493 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1493 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1494 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1494 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1495 1 1 1 1 73 ASP H . 73 ASP HN 1 1
1495 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1496 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1496 1 2 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1497 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1497 1 2 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1498 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1498 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1499 1 1 1 1 73 ASP HA . 73 ASP HA 1 1
1499 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1500 1 1 1 1 73 ASP QB . 73 ASP QB 1 1
1500 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1501 1 1 1 1 73 ASP HB2 . 73 ASP HB2 1 1
1501 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1502 1 1 1 1 73 ASP HB3 . 73 ASP HB3 1 1
1502 1 2 1 1 74 ALA H . 74 ALA HN 1 1
1503 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1503 1 2 1 1 74 ALA MB . 74 ALA QB 1 1
1504 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1504 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1505 1 1 1 1 74 ALA H . 74 ALA HN 1 1
1505 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1506 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1506 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1507 1 1 1 1 74 ALA HA . 74 ALA HA 1 1
1507 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1508 1 1 1 1 74 ALA MB . 74 ALA QB 1 1
1508 1 2 1 1 75 ALA H . 75 ALA HN 1 1
1509 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1509 1 2 1 1 75 ALA MB . 75 ALA QB 1 1
1510 1 1 1 1 75 ALA H . 75 ALA HN 1 1
1510 1 2 1 1 76 PRO QD . 76 PRO QD 1 1
1511 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1511 1 2 1 1 76 PRO HD2 . 76 PRO HD2 1 1
1512 1 1 1 1 75 ALA MB . 75 ALA QB 1 1
1512 1 2 1 1 76 PRO HD3 . 76 PRO HD3 1 1
1513 1 1 1 1 76 PRO HA . 76 PRO HA 1 1
1513 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1514 1 1 1 1 76 PRO HB2 . 76 PRO HB2 1 1
1514 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1515 1 1 1 1 76 PRO HB3 . 76 PRO HB3 1 1
1515 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1516 1 1 1 1 76 PRO QD . 76 PRO QD 1 1
1516 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1517 1 1 1 1 76 PRO QG . 76 PRO QG 1 1
1517 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1518 1 1 1 1 76 PRO HG2 . 76 PRO HG2 1 1
1518 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1519 1 1 1 1 76 PRO HG3 . 76 PRO HG3 1 1
1519 1 2 1 1 77 HIS H . 77 HIS HN 1 1
1520 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1520 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1521 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1521 1 2 1 1 77 HIS QB . 77 HIS QB 1 1
1522 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1522 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1523 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1523 1 2 1 1 77 HIS HD2 . 77 HIS HD2 1 1
1524 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1524 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1525 1 1 1 1 77 HIS H . 77 HIS HN 1 1
1525 1 2 1 1 78 ALA MB . 78 ALA QB 1 1
1526 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1526 1 2 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1527 1 1 1 1 77 HIS HA . 77 HIS HA 1 1
1527 1 2 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1528 1 1 1 1 77 HIS HB2 . 77 HIS HB2 1 1
1528 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1529 1 1 1 1 77 HIS HB3 . 77 HIS HB3 1 1
1529 1 2 1 1 78 ALA H . 78 ALA HN 1 1
1530 1 1 1 1 78 ALA H . 78 ALA HN 1 1
1530 1 2 1 1 78 ALA MB . 78 ALA QB 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 . . . . . . . 6.0 1 1
2 1 . . . . . . . 6.0 1 1
3 1 . . . . . . . 4.7 1 1
4 1 . . . . . . . 3.37 1 1
5 1 . . . . . . . 6.16 1 1
6 1 . . . . . . . 4.0 1 1
7 1 . . . . . . . 4.83 1 1
8 1 . . . . . . . 6.31 1 1
9 1 . . . . . . . 6.99 1 1
10 1 . . . . . . . 5.84 1 1
11 1 . . . . . . . 3.73 1 1
12 1 . . . . . . . 3.27 1 1
13 1 . . . . . . . 3.73 1 1
14 1 . . . . . . . 5.41 1 1
15 1 . . . . . . . 4.57 1 1
16 1 . . . . . . . 5.41 1 1
17 1 . . . . . . . 3.44 1 1
18 1 . . . . . . . 6.0 1 1
19 1 . . . . . . . 3.3 1 1
20 1 . . . . . . . 5.5 1 1
21 1 . . . . . . . 4.78 1 1
22 1 . . . . . . . 2.69 1 1
23 1 . . . . . . . 3.01 1 1
24 1 . . . . . . . 3.28 1 1
25 1 . . . . . . . 6.45 1 1
26 1 . . . . . . . 6.16 1 1
27 1 . . . . . . . 4.94 1 1
28 1 . . . . . . . 5.48 1 1
29 1 . . . . . . . 6.4 1 1
30 1 . . . . . . . 6.88 1 1
31 1 . . . . . . . 7.75 1 1
32 1 . . . . . . . 3.48 1 1
33 1 . . . . . . . 8.19 1 1
34 1 . . . . . . . 8.19 1 1
35 1 . . . . . . . 3.48 1 1
36 1 . . . . . . . 8.19 1 1
37 1 . . . . . . . 8.19 1 1
38 1 . . . . . . . 4.63 1 1
39 1 . . . . . . . 7.46 1 1
40 1 . . . . . . . 7.12 1 1
41 1 . . . . . . . 7.27 1 1
42 1 . . . . . . . 7.84 1 1
43 1 . . . . . . . 5.94 1 1
44 1 . . . . . . . 8.49 1 1
45 1 . . . . . . . 8.6 1 1
46 1 . . . . . . . 8.6 1 1
47 1 . . . . . . . 5.71 1 1
48 1 . . . . . . . 8.45 1 1
49 1 . . . . . . . 5.0 1 1
50 1 . . . . . . . 5.79 1 1
51 1 . . . . . . . 6.0 1 1
52 1 . . . . . . . 5.83 1 1
53 1 . . . . . . . 4.16 1 1
54 1 . . . . . . . 5.44 1 1
55 1 . . . . . . . 8.06 1 1
56 1 . . . . . . . 8.06 1 1
57 1 . . . . . . . 6.58 1 1
58 1 . . . . . . . 6.33 1 1
59 1 . . . . . . . 6.33 1 1
60 1 . . . . . . . 7.72 1 1
61 1 . . . . . . . 7.72 1 1
62 1 . . . . . . . 7.72 1 1
63 1 . . . . . . . 7.72 1 1
64 1 . . . . . . . 5.19 1 1
65 1 . . . . . . . 5.44 1 1
66 1 . . . . . . . 8.06 1 1
67 1 . . . . . . . 8.06 1 1
68 1 . . . . . . . 6.58 1 1
69 1 . . . . . . . 6.33 1 1
70 1 . . . . . . . 6.33 1 1
71 1 . . . . . . . 7.72 1 1
72 1 . . . . . . . 7.72 1 1
73 1 . . . . . . . 7.72 1 1
74 1 . . . . . . . 7.72 1 1
75 1 . . . . . . . 5.19 1 1
76 1 . . . . . . . 4.85 1 1
77 1 . . . . . . . 8.27 1 1
78 1 . . . . . . . 3.05 1 1
79 1 . . . . . . . 4.6 1 1
80 1 . . . . . . . 7.03 1 1
81 1 . . . . . . . 7.03 1 1
82 1 . . . . . . . 3.73 1 1
83 1 . . . . . . . 4.31 1 1
84 1 . . . . . . . 3.01 1 1
85 1 . . . . . . . 3.52 1 1
86 1 . . . . . . . 5.24 1 1
87 1 . . . . . . . 4.81 1 1
88 1 . . . . . . . 4.7 1 1
89 1 . . . . . . . 4.56 1 1
90 1 . . . . . . . 4.36 1 1
91 1 . . . . . . . 4.56 1 1
92 1 . . . . . . . 4.8 1 1
93 1 . . . . . . . 6.6 1 1
94 1 . . . . . . . 9.13 1 1
95 1 . . . . . . . 8.15 1 1
96 1 . . . . . . . 5.91 1 1
97 1 . . . . . . . 6.06 1 1
98 1 . . . . . . . 6.16 1 1
99 1 . . . . . . . 9.15 1 1
100 1 . . . . . . . 4.8 1 1
101 1 . . . . . . . 4.76 1 1
102 1 . . . . . . . 6.98 1 1
103 1 . . . . . . . 5.28 1 1
104 1 . . . . . . . 7.03 1 1
105 1 . . . . . . . 7.04 1 1
106 1 . . . . . . . 3.72 1 1
107 1 . . . . . . . 5.44 1 1
108 1 . . . . . . . 5.05 1 1
109 1 . . . . . . . 5.5 1 1
110 1 . . . . . . . 6.0 1 1
111 1 . . . . . . . 7.73 1 1
112 1 . . . . . . . 8.12 1 1
113 1 . . . . . . . 6.0 1 1
114 1 . . . . . . . 5.93 1 1
115 1 . . . . . . . 3.84 1 1
116 1 . . . . . . . 4.34 1 1
117 1 . . . . . . . 7.03 1 1
118 1 . . . . . . . 4.62 1 1
119 1 . . . . . . . 3.41 1 1
120 1 . . . . . . . 4.6 1 1
121 1 . . . . . . . 5.95 1 1
122 1 . . . . . . . 5.32 1 1
123 1 . . . . . . . 5.95 1 1
124 1 . . . . . . . 3.84 1 1
125 1 . . . . . . . 5.4 1 1
126 1 . . . . . . . 9.0 1 1
127 1 . . . . . . . 5.91 1 1
128 1 . . . . . . . 9.48 1 1
129 1 . . . . . . . 4.83 1 1
130 1 . . . . . . . 7.03 1 1
131 1 . . . . . . . 6.83 1 1
132 1 . . . . . . . 5.93 1 1
133 1 . . . . . . . 7.03 1 1
134 1 . . . . . . . 8.06 1 1
135 1 . . . . . . . 5.97 1 1
136 1 . . . . . . . 5.57 1 1
137 1 . . . . . . . 9.15 1 1
138 1 . . . . . . . 5.98 1 1
139 1 . . . . . . . 4.87 1 1
140 1 . . . . . . . 4.7 1 1
141 1 . . . . . . . 4.87 1 1
142 1 . . . . . . . 5.23 1 1
143 1 . . . . . . . 5.62 1 1
144 1 . . . . . . . 4.62 1 1
145 1 . . . . . . . 7.5 1 1
146 1 . . . . . . . 7.03 1 1
147 1 . . . . . . . 8.5 1 1
148 1 . . . . . . . 4.33 1 1
149 1 . . . . . . . 6.02 1 1
150 1 . . . . . . . 5.82 1 1
151 1 . . . . . . . 6.86 1 1
152 1 . . . . . . . 6.76 1 1
153 1 . . . . . . . 5.77 1 1
154 1 . . . . . . . 4.98 1 1
155 1 . . . . . . . 7.03 1 1
156 1 . . . . . . . 5.14 1 1
157 1 . . . . . . . 6.9 1 1
158 1 . . . . . . . 9.15 1 1
159 1 . . . . . . . 7.53 1 1
160 1 . . . . . . . 5.8 1 1
161 1 . . . . . . . 7.03 1 1
162 1 . . . . . . . 7.03 1 1
163 1 . . . . . . . 4.67 1 1
164 1 . . . . . . . 6.0 1 1
165 1 . . . . . . . 5.19 1 1
166 1 . . . . . . . 4.16 1 1
167 1 . . . . . . . 5.39 1 1
168 1 . . . . . . . 4.7 1 1
169 1 . . . . . . . 5.6 1 1
170 1 . . . . . . . 7.03 1 1
171 1 . . . . . . . 4.88 1 1
172 1 . . . . . . . 3.01 1 1
173 1 . . . . . . . 2.4 1 1
174 1 . . . . . . . 3.55 1 1
175 1 . . . . . . . 4.49 1 1
176 1 . . . . . . . 7.03 1 1
177 1 . . . . . . . 5.62 1 1
178 1 . . . . . . . 6.82 1 1
179 1 . . . . . . . 4.92 1 1
180 1 . . . . . . . 3.77 1 1
181 1 . . . . . . . 5.91 1 1
182 1 . . . . . . . 5.3 1 1
183 1 . . . . . . . 3.91 1 1
184 1 . . . . . . . 4.47 1 1
185 1 . . . . . . . 5.78 1 1
186 1 . . . . . . . 5.57 1 1
187 1 . . . . . . . 4.74 1 1
188 1 . . . . . . . 5.94 1 1
189 1 . . . . . . . 7.06 1 1
190 1 . . . . . . . 6.54 1 1
191 1 . . . . . . . 9.17 1 1
192 1 . . . . . . . 8.0 1 1
193 1 . . . . . . . 6.83 1 1
194 1 . . . . . . . 9.17 1 1
195 1 . . . . . . . 8.68 1 1
196 1 . . . . . . . 9.17 1 1
197 1 . . . . . . . 9.13 1 1
198 1 . . . . . . . 10.04 1 1
199 1 . . . . . . . 6.99 1 1
200 1 . . . . . . . 7.91 1 1
201 1 . . . . . . . 9.17 1 1
202 1 . . . . . . . 8.13 1 1
203 1 . . . . . . . 6.78 1 1
204 1 . . . . . . . 8.33 1 1
205 1 . . . . . . . 9.16 1 1
206 1 . . . . . . . 8.22 1 1
207 1 . . . . . . . 7.62 1 1
208 1 . . . . . . . 8.22 1 1
209 1 . . . . . . . 9.09 1 1
210 1 . . . . . . . 7.2 1 1
211 1 . . . . . . . 7.09 1 1
212 1 . . . . . . . 7.2 1 1
213 1 . . . . . . . 6.33 1 1
214 1 . . . . . . . 7.63 1 1
215 1 . . . . . . . 3.73 1 1
216 1 . . . . . . . 4.27 1 1
217 1 . . . . . . . 4.09 1 1
218 1 . . . . . . . 4.27 1 1
219 1 . . . . . . . 3.88 1 1
220 1 . . . . . . . 5.21 1 1
221 1 . . . . . . . 5.84 1 1
222 1 . . . . . . . 6.56 1 1
223 1 . . . . . . . 5.24 1 1
224 1 . . . . . . . 5.35 1 1
225 1 . . . . . . . 4.67 1 1
226 1 . . . . . . . 6.88 1 1
227 1 . . . . . . . 4.11 1 1
228 1 . . . . . . . 4.74 1 1
229 1 . . . . . . . 5.44 1 1
230 1 . . . . . . . 4.98 1 1
231 1 . . . . . . . 5.44 1 1
232 1 . . . . . . . 6.0 1 1
233 1 . . . . . . . 6.88 1 1
234 1 . . . . . . . 6.88 1 1
235 1 . . . . . . . 2.9 1 1
236 1 . . . . . . . 8.09 1 1
237 1 . . . . . . . 4.31 1 1
238 1 . . . . . . . 4.74 1 1
239 1 . . . . . . . 4.29 1 1
240 1 . . . . . . . 8.09 1 1
241 1 . . . . . . . 4.49 1 1
242 1 . . . . . . . 10.15 1 1
243 1 . . . . . . . 10.15 1 1
244 1 . . . . . . . 4.49 1 1
245 1 . . . . . . . 10.15 1 1
246 1 . . . . . . . 10.15 1 1
247 1 . . . . . . . 7.87 1 1
248 1 . . . . . . . 9.68 1 1
249 1 . . . . . . . 9.68 1 1
250 1 . . . . . . . 9.68 1 1
251 1 . . . . . . . 9.68 1 1
252 1 . . . . . . . 7.1 1 1
253 1 . . . . . . . 8.28 1 1
254 1 . . . . . . . 10.15 1 1
255 1 . . . . . . . 10.15 1 1
256 1 . . . . . . . 10.15 1 1
257 1 . . . . . . . 10.15 1 1
258 1 . . . . . . . 3.59 1 1
259 1 . . . . . . . 3.23 1 1
260 1 . . . . . . . 3.8 1 1
261 1 . . . . . . . 4.49 1 1
262 1 . . . . . . . 2.83 1 1
263 1 . . . . . . . 2.8 1 1
264 1 . . . . . . . 5.68 1 1
265 1 . . . . . . . 4.88 1 1
266 1 . . . . . . . 5.77 1 1
267 1 . . . . . . . 5.24 1 1
268 1 . . . . . . . 4.49 1 1
269 1 . . . . . . . 3.9 1 1
270 1 . . . . . . . 4.49 1 1
271 1 . . . . . . . 5.9 1 1
272 1 . . . . . . . 6.0 1 1
273 1 . . . . . . . 7.03 1 1
274 1 . . . . . . . 6.56 1 1
275 1 . . . . . . . 6.32 1 1
276 1 . . . . . . . 6.56 1 1
277 1 . . . . . . . 5.26 1 1
278 1 . . . . . . . 3.61 1 1
279 1 . . . . . . . 5.05 1 1
280 1 . . . . . . . 7.03 1 1
281 1 . . . . . . . 5.77 1 1
282 1 . . . . . . . 5.63 1 1
283 1 . . . . . . . 5.77 1 1
284 1 . . . . . . . 5.3 1 1
285 1 . . . . . . . 5.37 1 1
286 1 . . . . . . . 6.0 1 1
287 1 . . . . . . . 3.98 1 1
288 1 . . . . . . . 4.34 1 1
289 1 . . . . . . . 3.79 1 1
290 1 . . . . . . . 5.48 1 1
291 1 . . . . . . . 6.0 1 1
292 1 . . . . . . . 5.35 1 1
293 1 . . . . . . . 6.0 1 1
294 1 . . . . . . . 5.3 1 1
295 1 . . . . . . . 4.11 1 1
296 1 . . . . . . . 7.26 1 1
297 1 . . . . . . . 4.63 1 1
298 1 . . . . . . . 4.63 1 1
299 1 . . . . . . . 3.84 1 1
300 1 . . . . . . . 3.49 1 1
301 1 . . . . . . . 3.84 1 1
302 1 . . . . . . . 3.34 1 1
303 1 . . . . . . . 4.92 1 1
304 1 . . . . . . . 6.0 1 1
305 1 . . . . . . . 3.7 1 1
306 1 . . . . . . . 3.55 1 1
307 1 . . . . . . . 7.03 1 1
308 1 . . . . . . . 4.58 1 1
309 1 . . . . . . . 4.83 1 1
310 1 . . . . . . . 6.88 1 1
311 1 . . . . . . . 6.56 1 1
312 1 . . . . . . . 3.73 1 1
313 1 . . . . . . . 3.73 1 1
314 1 . . . . . . . 3.8 1 1
315 1 . . . . . . . 3.57 1 1
316 1 . . . . . . . 3.8 1 1
317 1 . . . . . . . 3.77 1 1
318 1 . . . . . . . 3.34 1 1
319 1 . . . . . . . 3.16 1 1
320 1 . . . . . . . 4.74 1 1
321 1 . . . . . . . 2.98 1 1
322 1 . . . . . . . 2.98 1 1
323 1 . . . . . . . 4.06 1 1
324 1 . . . . . . . 3.98 1 1
325 1 . . . . . . . 3.84 1 1
326 1 . . . . . . . 4.49 1 1
327 1 . . . . . . . 4.07 1 1
328 1 . . . . . . . 4.49 1 1
329 1 . . . . . . . 5.06 1 1
330 1 . . . . . . . 5.06 1 1
331 1 . . . . . . . 5.57 1 1
332 1 . . . . . . . 6.0 1 1
333 1 . . . . . . . 4.01 1 1
334 1 . . . . . . . 5.01 1 1
335 1 . . . . . . . 6.88 1 1
336 1 . . . . . . . 6.88 1 1
337 1 . . . . . . . 4.53 1 1
338 1 . . . . . . . 4.42 1 1
339 1 . . . . . . . 4.96 1 1
340 1 . . . . . . . 6.0 1 1
341 1 . . . . . . . 4.42 1 1
342 1 . . . . . . . 4.96 1 1
343 1 . . . . . . . 6.0 1 1
344 1 . . . . . . . 3.37 1 1
345 1 . . . . . . . 3.62 1 1
346 1 . . . . . . . 3.62 1 1
347 1 . . . . . . . 6.0 1 1
348 1 . . . . . . . 5.1 1 1
349 1 . . . . . . . 6.0 1 1
350 1 . . . . . . . 3.43 1 1
351 1 . . . . . . . 3.37 1 1
352 1 . . . . . . . 5.52 1 1
353 1 . . . . . . . 4.38 1 1
354 1 . . . . . . . 6.0 1 1
355 1 . . . . . . . 8.12 1 1
356 1 . . . . . . . 3.59 1 1
357 1 . . . . . . . 3.82 1 1
358 1 . . . . . . . 4.81 1 1
359 1 . . . . . . . 5.78 1 1
360 1 . . . . . . . 4.06 1 1
361 1 . . . . . . . 7.15 1 1
362 1 . . . . . . . 7.03 1 1
363 1 . . . . . . . 3.79 1 1
364 1 . . . . . . . 7.03 1 1
365 1 . . . . . . . 6.8 1 1
366 1 . . . . . . . 8.06 1 1
367 1 . . . . . . . 5.55 1 1
368 1 . . . . . . . 5.32 1 1
369 1 . . . . . . . 5.55 1 1
370 1 . . . . . . . 7.22 1 1
371 1 . . . . . . . 5.52 1 1
372 1 . . . . . . . 5.37 1 1
373 1 . . . . . . . 9.15 1 1
374 1 . . . . . . . 7.28 1 1
375 1 . . . . . . . 4.69 1 1
376 1 . . . . . . . 2.9 1 1
377 1 . . . . . . . 3.43 1 1
378 1 . . . . . . . 2.8 1 1
379 1 . . . . . . . 6.0 1 1
380 1 . . . . . . . 6.88 1 1
381 1 . . . . . . . 4.49 1 1
382 1 . . . . . . . 7.03 1 1
383 1 . . . . . . . 3.61 1 1
384 1 . . . . . . . 3.72 1 1
385 1 . . . . . . . 3.55 1 1
386 1 . . . . . . . 3.44 1 1
387 1 . . . . . . . 4.7 1 1
388 1 . . . . . . . 4.04 1 1
389 1 . . . . . . . 5.95 1 1
390 1 . . . . . . . 4.85 1 1
391 1 . . . . . . . 5.39 1 1
392 1 . . . . . . . 5.24 1 1
393 1 . . . . . . . 3.41 1 1
394 1 . . . . . . . 7.03 1 1
395 1 . . . . . . . 4.98 1 1
396 1 . . . . . . . 5.59 1 1
397 1 . . . . . . . 7.51 1 1
398 1 . . . . . . . 8.06 1 1
399 1 . . . . . . . 7.03 1 1
400 1 . . . . . . . 7.41 1 1
401 1 . . . . . . . 8.03 1 1
402 1 . . . . . . . 4.51 1 1
403 1 . . . . . . . 5.19 1 1
404 1 . . . . . . . 6.51 1 1
405 1 . . . . . . . 9.15 1 1
406 1 . . . . . . . 4.4 1 1
407 1 . . . . . . . 3.08 1 1
408 1 . . . . . . . 2.88 1 1
409 1 . . . . . . . 3.08 1 1
410 1 . . . . . . . 4.42 1 1
411 1 . . . . . . . 4.24 1 1
412 1 . . . . . . . 4.42 1 1
413 1 . . . . . . . 3.05 1 1
414 1 . . . . . . . 5.8 1 1
415 1 . . . . . . . 2.94 1 1
416 1 . . . . . . . 2.94 1 1
417 1 . . . . . . . 3.3 1 1
418 1 . . . . . . . 3.09 1 1
419 1 . . . . . . . 3.3 1 1
420 1 . . . . . . . 4.31 1 1
421 1 . . . . . . . 3.68 1 1
422 1 . . . . . . . 4.67 1 1
423 1 . . . . . . . 3.81 1 1
424 1 . . . . . . . 7.74 1 1
425 1 . . . . . . . 3.98 1 1
426 1 . . . . . . . 3.98 1 1
427 1 . . . . . . . 5.83 1 1
428 1 . . . . . . . 6.81 1 1
429 1 . . . . . . . 6.0 1 1
430 1 . . . . . . . 7.03 1 1
431 1 . . . . . . . 7.73 1 1
432 1 . . . . . . . 7.73 1 1
433 1 . . . . . . . 6.0 1 1
434 1 . . . . . . . 7.03 1 1
435 1 . . . . . . . 7.73 1 1
436 1 . . . . . . . 7.73 1 1
437 1 . . . . . . . 2.98 1 1
438 1 . . . . . . . 4.92 1 1
439 1 . . . . . . . 7.03 1 1
440 1 . . . . . . . 3.55 1 1
441 1 . . . . . . . 3.34 1 1
442 1 . . . . . . . 3.88 1 1
443 1 . . . . . . . 5.96 1 1
444 1 . . . . . . . 4.85 1 1
445 1 . . . . . . . 3.43 1 1
446 1 . . . . . . . 4.87 1 1
447 1 . . . . . . . 8.06 1 1
448 1 . . . . . . . 7.03 1 1
449 1 . . . . . . . 7.03 1 1
450 1 . . . . . . . 9.63 1 1
451 1 . . . . . . . 6.85 1 1
452 1 . . . . . . . 7.39 1 1
453 1 . . . . . . . 6.85 1 1
454 1 . . . . . . . 4.62 1 1
455 1 . . . . . . . 5.44 1 1
456 1 . . . . . . . 5.46 1 1
457 1 . . . . . . . 3.44 1 1
458 1 . . . . . . . 3.59 1 1
459 1 . . . . . . . 4.44 1 1
460 1 . . . . . . . 5.19 1 1
461 1 . . . . . . . 3.41 1 1
462 1 . . . . . . . 2.94 1 1
463 1 . . . . . . . 5.41 1 1
464 1 . . . . . . . 4.99 1 1
465 1 . . . . . . . 4.96 1 1
466 1 . . . . . . . 4.36 1 1
467 1 . . . . . . . 4.62 1 1
468 1 . . . . . . . 3.57 1 1
469 1 . . . . . . . 3.01 1 1
470 1 . . . . . . . 4.45 1 1
471 1 . . . . . . . 4.11 1 1
472 1 . . . . . . . 4.78 1 1
473 1 . . . . . . . 3.77 1 1
474 1 . . . . . . . 4.0 1 1
475 1 . . . . . . . 3.79 1 1
476 1 . . . . . . . 3.44 1 1
477 1 . . . . . . . 3.52 1 1
478 1 . . . . . . . 7.03 1 1
479 1 . . . . . . . 6.02 1 1
480 1 . . . . . . . 7.16 1 1
481 1 . . . . . . . 7.03 1 1
482 1 . . . . . . . 7.03 1 1
483 1 . . . . . . . 8.36 1 1
484 1 . . . . . . . 7.42 1 1
485 1 . . . . . . . 7.62 1 1
486 1 . . . . . . . 7.01 1 1
487 1 . . . . . . . 7.62 1 1
488 1 . . . . . . . 8.06 1 1
489 1 . . . . . . . 6.36 1 1
490 1 . . . . . . . 5.44 1 1
491 1 . . . . . . . 7.34 1 1
492 1 . . . . . . . 4.8 1 1
493 1 . . . . . . . 6.42 1 1
494 1 . . . . . . . 5.1 1 1
495 1 . . . . . . . 6.34 1 1
496 1 . . . . . . . 7.03 1 1
497 1 . . . . . . . 6.88 1 1
498 1 . . . . . . . 8.47 1 1
499 1 . . . . . . . 9.15 1 1
500 1 . . . . . . . 5.77 1 1
501 1 . . . . . . . 8.06 1 1
502 1 . . . . . . . 6.0 1 1
503 1 . . . . . . . 8.12 1 1
504 1 . . . . . . . 4.36 1 1
505 1 . . . . . . . 3.43 1 1
506 1 . . . . . . . 3.12 1 1
507 1 . . . . . . . 4.7 1 1
508 1 . . . . . . . 6.0 1 1
509 1 . . . . . . . 5.42 1 1
510 1 . . . . . . . 3.66 1 1
511 1 . . . . . . . 3.77 1 1
512 1 . . . . . . . 3.93 1 1
513 1 . . . . . . . 7.03 1 1
514 1 . . . . . . . 5.59 1 1
515 1 . . . . . . . 6.34 1 1
516 1 . . . . . . . 5.77 1 1
517 1 . . . . . . . 7.03 1 1
518 1 . . . . . . . 2.69 1 1
519 1 . . . . . . . 3.05 1 1
520 1 . . . . . . . 3.41 1 1
521 1 . . . . . . . 3.26 1 1
522 1 . . . . . . . 3.01 1 1
523 1 . . . . . . . 2.83 1 1
524 1 . . . . . . . 6.27 1 1
525 1 . . . . . . . 4.27 1 1
526 1 . . . . . . . 6.24 1 1
527 1 . . . . . . . 2.72 1 1
528 1 . . . . . . . 3.23 1 1
529 1 . . . . . . . 3.41 1 1
530 1 . . . . . . . 4.49 1 1
531 1 . . . . . . . 5.62 1 1
532 1 . . . . . . . 2.76 1 1
533 1 . . . . . . . 3.08 1 1
534 1 . . . . . . . 3.72 1 1
535 1 . . . . . . . 2.8 1 1
536 1 . . . . . . . 2.9 1 1
537 1 . . . . . . . 3.66 1 1
538 1 . . . . . . . 3.61 1 1
539 1 . . . . . . . 4.85 1 1
540 1 . . . . . . . 6.13 1 1
541 1 . . . . . . . 4.85 1 1
542 1 . . . . . . . 6.45 1 1
543 1 . . . . . . . 2.9 1 1
544 1 . . . . . . . 3.43 1 1
545 1 . . . . . . . 2.62 1 1
546 1 . . . . . . . 5.23 1 1
547 1 . . . . . . . 4.94 1 1
548 1 . . . . . . . 3.52 1 1
549 1 . . . . . . . 7.03 1 1
550 1 . . . . . . . 4.31 1 1
551 1 . . . . . . . 4.09 1 1
552 1 . . . . . . . 4.31 1 1
553 1 . . . . . . . 6.0 1 1
554 1 . . . . . . . 6.0 1 1
555 1 . . . . . . . 6.88 1 1
556 1 . . . . . . . 4.29 1 1
557 1 . . . . . . . 5.73 1 1
558 1 . . . . . . . 3.93 1 1
559 1 . . . . . . . 4.44 1 1
560 1 . . . . . . . 5.53 1 1
561 1 . . . . . . . 5.28 1 1
562 1 . . . . . . . 7.03 1 1
563 1 . . . . . . . 4.58 1 1
564 1 . . . . . . . 5.16 1 1
565 1 . . . . . . . 4.99 1 1
566 1 . . . . . . . 5.16 1 1
567 1 . . . . . . . 7.03 1 1
568 1 . . . . . . . 7.03 1 1
569 1 . . . . . . . 7.33 1 1
570 1 . . . . . . . 7.97 1 1
571 1 . . . . . . . 3.7 1 1
572 1 . . . . . . . 5.75 1 1
573 1 . . . . . . . 5.4 1 1
574 1 . . . . . . . 5.75 1 1
575 1 . . . . . . . 4.2 1 1
576 1 . . . . . . . 3.72 1 1
577 1 . . . . . . . 4.2 1 1
578 1 . . . . . . . 3.26 1 1
579 1 . . . . . . . 2.98 1 1
580 1 . . . . . . . 3.6 1 1
581 1 . . . . . . . 2.83 1 1
582 1 . . . . . . . 5.3 1 1
583 1 . . . . . . . 4.27 1 1
584 1 . . . . . . . 3.73 1 1
585 1 . . . . . . . 2.94 1 1
586 1 . . . . . . . 2.94 1 1
587 1 . . . . . . . 4.81 1 1
588 1 . . . . . . . 3.16 1 1
589 1 . . . . . . . 3.16 1 1
590 1 . . . . . . . 5.28 1 1
591 1 . . . . . . . 6.81 1 1
592 1 . . . . . . . 6.0 1 1
593 1 . . . . . . . 6.0 1 1
594 1 . . . . . . . 3.43 1 1
595 1 . . . . . . . 3.8 1 1
596 1 . . . . . . . 5.34 1 1
597 1 . . . . . . . 6.83 1 1
598 1 . . . . . . . 3.59 1 1
599 1 . . . . . . . 5.3 1 1
600 1 . . . . . . . 6.08 1 1
601 1 . . . . . . . 4.22 1 1
602 1 . . . . . . . 8.68 1 1
603 1 . . . . . . . 6.0 1 1
604 1 . . . . . . . 6.98 1 1
605 1 . . . . . . . 6.22 1 1
606 1 . . . . . . . 6.98 1 1
607 1 . . . . . . . 4.7 1 1
608 1 . . . . . . . 5.28 1 1
609 1 . . . . . . . 7.03 1 1
610 1 . . . . . . . 2.98 1 1
611 1 . . . . . . . 5.97 1 1
612 1 . . . . . . . 3.16 1 1
613 1 . . . . . . . 6.09 1 1
614 1 . . . . . . . 3.16 1 1
615 1 . . . . . . . 6.09 1 1
616 1 . . . . . . . 3.43 1 1
617 1 . . . . . . . 4.6 1 1
618 1 . . . . . . . 2.69 1 1
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620 1 . . . . . . . 3.43 1 1
621 1 . . . . . . . 3.88 1 1
622 1 . . . . . . . 3.77 1 1
623 1 . . . . . . . 7.19 1 1
624 1 . . . . . . . 4.88 1 1
625 1 . . . . . . . 3.26 1 1
626 1 . . . . . . . 4.24 1 1
627 1 . . . . . . . 3.59 1 1
628 1 . . . . . . . 7.29 1 1
629 1 . . . . . . . 9.0 1 1
630 1 . . . . . . . 2.9 1 1
631 1 . . . . . . . 3.59 1 1
632 1 . . . . . . . 5.28 1 1
633 1 . . . . . . . 2.83 1 1
634 1 . . . . . . . 2.51 1 1
635 1 . . . . . . . 4.16 1 1
636 1 . . . . . . . 6.85 1 1
637 1 . . . . . . . 3.41 1 1
638 1 . . . . . . . 5.91 1 1
639 1 . . . . . . . 7.87 1 1
640 1 . . . . . . . 3.48 1 1
641 1 . . . . . . . 3.13 1 1
642 1 . . . . . . . 3.48 1 1
643 1 . . . . . . . 5.86 1 1
644 1 . . . . . . . 6.02 1 1
645 1 . . . . . . . 2.76 1 1
646 1 . . . . . . . 5.66 1 1
647 1 . . . . . . . 3.97 1 1
648 1 . . . . . . . 4.38 1 1
649 1 . . . . . . . 6.57 1 1
650 1 . . . . . . . 4.38 1 1
651 1 . . . . . . . 6.57 1 1
652 1 . . . . . . . 3.19 1 1
653 1 . . . . . . . 3.86 1 1
654 1 . . . . . . . 5.14 1 1
655 1 . . . . . . . 3.61 1 1
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657 1 . . . . . . . 2.83 1 1
658 1 . . . . . . . 4.49 1 1
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660 1 . . . . . . . 5.73 1 1
661 1 . . . . . . . 5.91 1 1
662 1 . . . . . . . 5.01 1 1
663 1 . . . . . . . 9.63 1 1
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665 1 . . . . . . . 3.76 1 1
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667 1 . . . . . . . 5.64 1 1
668 1 . . . . . . . 3.05 1 1
669 1 . . . . . . . 5.26 1 1
670 1 . . . . . . . 4.85 1 1
671 1 . . . . . . . 3.88 1 1
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673 1 . . . . . . . 4.27 1 1
674 1 . . . . . . . 4.78 1 1
675 1 . . . . . . . 4.27 1 1
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677 1 . . . . . . . 5.34 1 1
678 1 . . . . . . . 3.16 1 1
679 1 . . . . . . . 2.96 1 1
680 1 . . . . . . . 3.16 1 1
681 1 . . . . . . . 3.64 1 1
682 1 . . . . . . . 3.23 1 1
683 1 . . . . . . . 8.59 1 1
684 1 . . . . . . . 2.69 1 1
685 1 . . . . . . . 4.76 1 1
686 1 . . . . . . . 3.43 1 1
687 1 . . . . . . . 3.44 1 1
688 1 . . . . . . . 5.03 1 1
689 1 . . . . . . . 4.57 1 1
690 1 . . . . . . . 5.03 1 1
691 1 . . . . . . . 4.7 1 1
692 1 . . . . . . . 4.46 1 1
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694 1 . . . . . . . 5.62 1 1
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698 1 . . . . . . . 4.09 1 1
699 1 . . . . . . . 3.92 1 1
700 1 . . . . . . . 4.09 1 1
701 1 . . . . . . . 8.06 1 1
702 1 . . . . . . . 6.0 1 1
703 1 . . . . . . . 5.32 1 1
704 1 . . . . . . . 6.06 1 1
705 1 . . . . . . . 6.47 1 1
706 1 . . . . . . . 6.13 1 1
707 1 . . . . . . . 3.46 1 1
708 1 . . . . . . . 6.54 1 1
709 1 . . . . . . . 4.36 1 1
710 1 . . . . . . . 5.59 1 1
711 1 . . . . . . . 4.54 1 1
712 1 . . . . . . . 5.88 1 1
713 1 . . . . . . . 8.74 1 1
714 1 . . . . . . . 4.29 1 1
715 1 . . . . . . . 4.83 1 1
716 1 . . . . . . . 4.52 1 1
717 1 . . . . . . . 4.83 1 1
718 1 . . . . . . . 7.03 1 1
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720 1 . . . . . . . 8.57 1 1
721 1 . . . . . . . 4.12 1 1
722 1 . . . . . . . 6.34 1 1
723 1 . . . . . . . 5.56 1 1
724 1 . . . . . . . 8.14 1 1
725 1 . . . . . . . 4.56 1 1
726 1 . . . . . . . 6.0 1 1
727 1 . . . . . . . 4.56 1 1
728 1 . . . . . . . 6.0 1 1
729 1 . . . . . . . 5.37 1 1
730 1 . . . . . . . 5.93 1 1
731 1 . . . . . . . 4.9 1 1
732 1 . . . . . . . 4.87 1 1
733 1 . . . . . . . 7.01 1 1
734 1 . . . . . . . 7.83 1 1
735 1 . . . . . . . 3.52 1 1
736 1 . . . . . . . 3.28 1 1
737 1 . . . . . . . 3.52 1 1
738 1 . . . . . . . 5.53 1 1
739 1 . . . . . . . 6.0 1 1
740 1 . . . . . . . 2.83 1 1
741 1 . . . . . . . 4.45 1 1
742 1 . . . . . . . 3.48 1 1
743 1 . . . . . . . 6.0 1 1
744 1 . . . . . . . 5.17 1 1
745 1 . . . . . . . 5.17 1 1
746 1 . . . . . . . 2.87 1 1
747 1 . . . . . . . 3.55 1 1
748 1 . . . . . . . 3.33 1 1
749 1 . . . . . . . 3.55 1 1
750 1 . . . . . . . 4.74 1 1
751 1 . . . . . . . 6.05 1 1
752 1 . . . . . . . 8.6 1 1
753 1 . . . . . . . 4.2 1 1
754 1 . . . . . . . 2.65 1 1
755 1 . . . . . . . 5.46 1 1
756 1 . . . . . . . 5.34 1 1
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758 1 . . . . . . . 4.39 1 1
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760 1 . . . . . . . 4.82 1 1
761 1 . . . . . . . 6.21 1 1
762 1 . . . . . . . 5.69 1 1
763 1 . . . . . . . 4.7 1 1
764 1 . . . . . . . 4.49 1 1
765 1 . . . . . . . 5.88 1 1
766 1 . . . . . . . 5.88 1 1
767 1 . . . . . . . 8.3 1 1
768 1 . . . . . . . 8.3 1 1
769 1 . . . . . . . 6.0 1 1
770 1 . . . . . . . 4.7 1 1
771 1 . . . . . . . 4.49 1 1
772 1 . . . . . . . 5.88 1 1
773 1 . . . . . . . 5.88 1 1
774 1 . . . . . . . 8.3 1 1
775 1 . . . . . . . 8.3 1 1
776 1 . . . . . . . 6.0 1 1
777 1 . . . . . . . 3.43 1 1
778 1 . . . . . . . 2.94 1 1
779 1 . . . . . . . 4.34 1 1
780 1 . . . . . . . 3.7 1 1
781 1 . . . . . . . 3.52 1 1
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783 1 . . . . . . . 3.88 1 1
784 1 . . . . . . . 3.73 1 1
785 1 . . . . . . . 3.64 1 1
786 1 . . . . . . . 7.03 1 1
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788 1 . . . . . . . 2.8 1 1
789 1 . . . . . . . 3.43 1 1
790 1 . . . . . . . 3.41 1 1
791 1 . . . . . . . 4.02 1 1
792 1 . . . . . . . 3.55 1 1
793 1 . . . . . . . 3.75 1 1
794 1 . . . . . . . 8.06 1 1
795 1 . . . . . . . 8.06 1 1
796 1 . . . . . . . 6.99 1 1
797 1 . . . . . . . 7.03 1 1
798 1 . . . . . . . 7.03 1 1
799 1 . . . . . . . 6.43 1 1
800 1 . . . . . . . 7.03 1 1
801 1 . . . . . . . 6.6 1 1
802 1 . . . . . . . 6.18 1 1
803 1 . . . . . . . 4.02 1 1
804 1 . . . . . . . 4.02 1 1
805 1 . . . . . . . 5.34 1 1
806 1 . . . . . . . 4.97 1 1
807 1 . . . . . . . 5.34 1 1
808 1 . . . . . . . 2.62 1 1
809 1 . . . . . . . 3.48 1 1
810 1 . . . . . . . 4.31 1 1
811 1 . . . . . . . 3.23 1 1
812 1 . . . . . . . 6.7 1 1
813 1 . . . . . . . 8.13 1 1
814 1 . . . . . . . 4.39 1 1
815 1 . . . . . . . 7.76 1 1
816 1 . . . . . . . 5.24 1 1
817 1 . . . . . . . 8.14 1 1
818 1 . . . . . . . 5.24 1 1
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820 1 . . . . . . . 6.52 1 1
821 1 . . . . . . . 7.98 1 1
822 1 . . . . . . . 6.96 1 1
823 1 . . . . . . . 7.44 1 1
824 1 . . . . . . . 9.16 1 1
825 1 . . . . . . . 6.96 1 1
826 1 . . . . . . . 7.44 1 1
827 1 . . . . . . . 9.16 1 1
828 1 . . . . . . . 4.45 1 1
829 1 . . . . . . . 3.73 1 1
830 1 . . . . . . . 3.41 1 1
831 1 . . . . . . . 3.73 1 1
832 1 . . . . . . . 4.16 1 1
833 1 . . . . . . . 4.2 1 1
834 1 . . . . . . . 2.9 1 1
835 1 . . . . . . . 5.78 1 1
836 1 . . . . . . . 3.55 1 1
837 1 . . . . . . . 3.62 1 1
838 1 . . . . . . . 5.89 1 1
839 1 . . . . . . . 5.39 1 1
840 1 . . . . . . . 3.52 1 1
841 1 . . . . . . . 4.76 1 1
842 1 . . . . . . . 8.05 1 1
843 1 . . . . . . . 3.24 1 1
844 1 . . . . . . . 5.01 1 1
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846 1 . . . . . . . 3.48 1 1
847 1 . . . . . . . 3.48 1 1
848 1 . . . . . . . 4.96 1 1
849 1 . . . . . . . 6.0 1 1
850 1 . . . . . . . 4.96 1 1
851 1 . . . . . . . 6.0 1 1
852 1 . . . . . . . 2.9 1 1
853 1 . . . . . . . 3.08 1 1
854 1 . . . . . . . 3.08 1 1
855 1 . . . . . . . 3.12 1 1
856 1 . . . . . . . 5.84 1 1
857 1 . . . . . . . 5.17 1 1
858 1 . . . . . . . 6.88 1 1
859 1 . . . . . . . 2.9 1 1
860 1 . . . . . . . 2.9 1 1
861 1 . . . . . . . 7.03 1 1
862 1 . . . . . . . 5.14 1 1
863 1 . . . . . . . 3.69 1 1
864 1 . . . . . . . 5.43 1 1
865 1 . . . . . . . 3.88 1 1
866 1 . . . . . . . 7.03 1 1
867 1 . . . . . . . 5.68 1 1
868 1 . . . . . . . 3.88 1 1
869 1 . . . . . . . 7.03 1 1
870 1 . . . . . . . 5.68 1 1
871 1 . . . . . . . 2.83 1 1
872 1 . . . . . . . 3.43 1 1
873 1 . . . . . . . 2.98 1 1
874 1 . . . . . . . 7.06 1 1
875 1 . . . . . . . 3.93 1 1
876 1 . . . . . . . 7.22 1 1
877 1 . . . . . . . 7.58 1 1
878 1 . . . . . . . 2.8 1 1
879 1 . . . . . . . 3.41 1 1
880 1 . . . . . . . 4.24 1 1
881 1 . . . . . . . 4.88 1 1
882 1 . . . . . . . 4.09 1 1
883 1 . . . . . . . 5.06 1 1
884 1 . . . . . . . 6.34 1 1
885 1 . . . . . . . 5.71 1 1
886 1 . . . . . . . 6.78 1 1
887 1 . . . . . . . 3.62 1 1
888 1 . . . . . . . 6.74 1 1
889 1 . . . . . . . 5.49 1 1
890 1 . . . . . . . 6.74 1 1
891 1 . . . . . . . 4.06 1 1
892 1 . . . . . . . 4.34 1 1
893 1 . . . . . . . 6.85 1 1
894 1 . . . . . . . 5.44 1 1
895 1 . . . . . . . 6.85 1 1
896 1 . . . . . . . 4.94 1 1
897 1 . . . . . . . 7.17 1 1
898 1 . . . . . . . 9.25 1 1
899 1 . . . . . . . 8.14 1 1
900 1 . . . . . . . 7.4 1 1
901 1 . . . . . . . 7.48 1 1
902 1 . . . . . . . 10.72 1 1
903 1 . . . . . . . 6.96 1 1
904 1 . . . . . . . 8.87 1 1
905 1 . . . . . . . 2.9 1 1
906 1 . . . . . . . 2.58 1 1
907 1 . . . . . . . 2.9 1 1
908 1 . . . . . . . 5.24 1 1
909 1 . . . . . . . 5.53 1 1
910 1 . . . . . . . 6.0 1 1
911 1 . . . . . . . 6.6 1 1
912 1 . . . . . . . 8.56 1 1
913 1 . . . . . . . 8.56 1 1
914 1 . . . . . . . 8.56 1 1
915 1 . . . . . . . 8.56 1 1
916 1 . . . . . . . 3.48 1 1
917 1 . . . . . . . 3.62 1 1
918 1 . . . . . . . 5.52 1 1
919 1 . . . . . . . 4.98 1 1
920 1 . . . . . . . 5.52 1 1
921 1 . . . . . . . 4.6 1 1
922 1 . . . . . . . 2.65 1 1
923 1 . . . . . . . 4.74 1 1
924 1 . . . . . . . 6.63 1 1
925 1 . . . . . . . 4.38 1 1
926 1 . . . . . . . 3.93 1 1
927 1 . . . . . . . 3.55 1 1
928 1 . . . . . . . 4.31 1 1
929 1 . . . . . . . 2.51 1 1
930 1 . . . . . . . 3.59 1 1
931 1 . . . . . . . 2.54 1 1
932 1 . . . . . . . 3.7 1 1
933 1 . . . . . . . 8.26 1 1
934 1 . . . . . . . 7.03 1 1
935 1 . . . . . . . 7.03 1 1
936 1 . . . . . . . 6.0 1 1
937 1 . . . . . . . 3.41 1 1
938 1 . . . . . . . 3.55 1 1
939 1 . . . . . . . 4.78 1 1
940 1 . . . . . . . 4.7 1 1
941 1 . . . . . . . 3.94 1 1
942 1 . . . . . . . 4.7 1 1
943 1 . . . . . . . 3.08 1 1
944 1 . . . . . . . 5.35 1 1
945 1 . . . . . . . 7.54 1 1
946 1 . . . . . . . 3.01 1 1
947 1 . . . . . . . 3.3 1 1
948 1 . . . . . . . 2.97 1 1
949 1 . . . . . . . 3.3 1 1
950 1 . . . . . . . 8.59 1 1
951 1 . . . . . . . 6.85 1 1
952 1 . . . . . . . 4.56 1 1
953 1 . . . . . . . 4.22 1 1
954 1 . . . . . . . 5.32 1 1
955 1 . . . . . . . 4.63 1 1
956 1 . . . . . . . 4.0 1 1
957 1 . . . . . . . 6.0 1 1
958 1 . . . . . . . 5.58 1 1
959 1 . . . . . . . 6.0 1 1
960 1 . . . . . . . 6.0 1 1
961 1 . . . . . . . 4.16 1 1
962 1 . . . . . . . 4.29 1 1
963 1 . . . . . . . 3.62 1 1
964 1 . . . . . . . 4.29 1 1
965 1 . . . . . . . 6.88 1 1
966 1 . . . . . . . 4.27 1 1
967 1 . . . . . . . 5.78 1 1
968 1 . . . . . . . 8.59 1 1
969 1 . . . . . . . 6.98 1 1
970 1 . . . . . . . 6.98 1 1
971 1 . . . . . . . 6.98 1 1
972 1 . . . . . . . 6.98 1 1
973 1 . . . . . . . 6.88 1 1
974 1 . . . . . . . 6.66 1 1
975 1 . . . . . . . 7.91 1 1
976 1 . . . . . . . 6.82 1 1
977 1 . . . . . . . 6.88 1 1
978 1 . . . . . . . 5.2 1 1
979 1 . . . . . . . 7.75 1 1
980 1 . . . . . . . 7.75 1 1
981 1 . . . . . . . 5.57 1 1
982 1 . . . . . . . 7.75 1 1
983 1 . . . . . . . 7.75 1 1
984 1 . . . . . . . 5.57 1 1
985 1 . . . . . . . 3.88 1 1
986 1 . . . . . . . 3.93 1 1
987 1 . . . . . . . 5.75 1 1
988 1 . . . . . . . 2.76 1 1
989 1 . . . . . . . 5.14 1 1
990 1 . . . . . . . 6.0 1 1
991 1 . . . . . . . 5.53 1 1
992 1 . . . . . . . 4.56 1 1
993 1 . . . . . . . 5.46 1 1
994 1 . . . . . . . 3.64 1 1
995 1 . . . . . . . 6.09 1 1
996 1 . . . . . . . 6.63 1 1
997 1 . . . . . . . 4.62 1 1
998 1 . . . . . . . 4.48 1 1
999 1 . . . . . . . 4.62 1 1
1000 1 . . . . . . . 7.03 1 1
1001 1 . . . . . . . 7.03 1 1
1002 1 . . . . . . . 5.44 1 1
1003 1 . . . . . . . 4.87 1 1
1004 1 . . . . . . . 7.91 1 1
1005 1 . . . . . . . 5.23 1 1
1006 1 . . . . . . . 3.26 1 1
1007 1 . . . . . . . 3.34 1 1
1008 1 . . . . . . . 4.52 1 1
1009 1 . . . . . . . 4.88 1 1
1010 1 . . . . . . . 3.52 1 1
1011 1 . . . . . . . 5.26 1 1
1012 1 . . . . . . . 5.21 1 1
1013 1 . . . . . . . 8.12 1 1
1014 1 . . . . . . . 5.28 1 1
1015 1 . . . . . . . 4.54 1 1
1016 1 . . . . . . . 4.54 1 1
1017 1 . . . . . . . 2.54 1 1
1018 1 . . . . . . . 4.85 1 1
1019 1 . . . . . . . 4.36 1 1
1020 1 . . . . . . . 7.91 1 1
1021 1 . . . . . . . 5.89 1 1
1022 1 . . . . . . . 5.64 1 1
1023 1 . . . . . . . 5.24 1 1
1024 1 . . . . . . . 3.5 1 1
1025 1 . . . . . . . 3.5 1 1
1026 1 . . . . . . . 4.81 1 1
1027 1 . . . . . . . 5.03 1 1
1028 1 . . . . . . . 4.39 1 1
1029 1 . . . . . . . 5.03 1 1
1030 1 . . . . . . . 7.55 1 1
1031 1 . . . . . . . 6.0 1 1
1032 1 . . . . . . . 6.0 1 1
1033 1 . . . . . . . 3.52 1 1
1034 1 . . . . . . . 5.42 1 1
1035 1 . . . . . . . 9.5 1 1
1036 1 . . . . . . . 8.73 1 1
1037 1 . . . . . . . 6.69 1 1
1038 1 . . . . . . . 7.54 1 1
1039 1 . . . . . . . 7.03 1 1
1040 1 . . . . . . . 6.94 1 1
1041 1 . . . . . . . 5.34 1 1
1042 1 . . . . . . . 6.02 1 1
1043 1 . . . . . . . 7.03 1 1
1044 1 . . . . . . . 11.2 1 1
1045 1 . . . . . . . 11.2 1 1
1046 1 . . . . . . . 9.15 1 1
1047 1 . . . . . . . 9.08 1 1
1048 1 . . . . . . . 7.03 1 1
1049 1 . . . . . . . 7.88 1 1
1050 1 . . . . . . . 6.13 1 1
1051 1 . . . . . . . 6.02 1 1
1052 1 . . . . . . . 7.03 1 1
1053 1 . . . . . . . 11.2 1 1
1054 1 . . . . . . . 11.2 1 1
1055 1 . . . . . . . 9.15 1 1
1056 1 . . . . . . . 9.08 1 1
1057 1 . . . . . . . 7.03 1 1
1058 1 . . . . . . . 7.88 1 1
1059 1 . . . . . . . 6.13 1 1
1060 1 . . . . . . . 4.31 1 1
1061 1 . . . . . . . 5.86 1 1
1062 1 . . . . . . . 3.91 1 1
1063 1 . . . . . . . 3.74 1 1
1064 1 . . . . . . . 3.91 1 1
1065 1 . . . . . . . 5.89 1 1
1066 1 . . . . . . . 2.9 1 1
1067 1 . . . . . . . 3.3 1 1
1068 1 . . . . . . . 5.46 1 1
1069 1 . . . . . . . 4.95 1 1
1070 1 . . . . . . . 5.46 1 1
1071 1 . . . . . . . 4.31 1 1
1072 1 . . . . . . . 5.53 1 1
1073 1 . . . . . . . 3.87 1 1
1074 1 . . . . . . . 3.85 1 1
1075 1 . . . . . . . 5.31 1 1
1076 1 . . . . . . . 4.09 1 1
1077 1 . . . . . . . 4.09 1 1
1078 1 . . . . . . . 6.31 1 1
1079 1 . . . . . . . 6.31 1 1
1080 1 . . . . . . . 4.09 1 1
1081 1 . . . . . . . 4.09 1 1
1082 1 . . . . . . . 6.31 1 1
1083 1 . . . . . . . 6.31 1 1
1084 1 . . . . . . . 4.92 1 1
1085 1 . . . . . . . 4.92 1 1
1086 1 . . . . . . . 3.91 1 1
1087 1 . . . . . . . 3.75 1 1
1088 1 . . . . . . . 3.91 1 1
1089 1 . . . . . . . 4.96 1 1
1090 1 . . . . . . . 4.02 1 1
1091 1 . . . . . . . 3.84 1 1
1092 1 . . . . . . . 3.7 1 1
1093 1 . . . . . . . 4.81 1 1
1094 1 . . . . . . . 3.8 1 1
1095 1 . . . . . . . 3.38 1 1
1096 1 . . . . . . . 3.8 1 1
1097 1 . . . . . . . 5.61 1 1
1098 1 . . . . . . . 4.06 1 1
1099 1 . . . . . . . 5.04 1 1
1100 1 . . . . . . . 5.38 1 1
1101 1 . . . . . . . 5.52 1 1
1102 1 . . . . . . . 6.77 1 1
1103 1 . . . . . . . 4.42 1 1
1104 1 . . . . . . . 4.42 1 1
1105 1 . . . . . . . 6.0 1 1
1106 1 . . . . . . . 6.0 1 1
1107 1 . . . . . . . 4.42 1 1
1108 1 . . . . . . . 4.42 1 1
1109 1 . . . . . . . 6.0 1 1
1110 1 . . . . . . . 6.0 1 1
1111 1 . . . . . . . 4.22 1 1
1112 1 . . . . . . . 4.42 1 1
1113 1 . . . . . . . 4.42 1 1
1114 1 . . . . . . . 4.27 1 1
1115 1 . . . . . . . 7.32 1 1
1116 1 . . . . . . . 4.52 1 1
1117 1 . . . . . . . 4.52 1 1
1118 1 . . . . . . . 5.07 1 1
1119 1 . . . . . . . 6.88 1 1
1120 1 . . . . . . . 3.7 1 1
1121 1 . . . . . . . 3.29 1 1
1122 1 . . . . . . . 3.7 1 1
1123 1 . . . . . . . 6.52 1 1
1124 1 . . . . . . . 3.88 1 1
1125 1 . . . . . . . 3.55 1 1
1126 1 . . . . . . . 3.88 1 1
1127 1 . . . . . . . 2.76 1 1
1128 1 . . . . . . . 5.82 1 1
1129 1 . . . . . . . 5.28 1 1
1130 1 . . . . . . . 5.82 1 1
1131 1 . . . . . . . 4.34 1 1
1132 1 . . . . . . . 5.44 1 1
1133 1 . . . . . . . 6.16 1 1
1134 1 . . . . . . . 4.31 1 1
1135 1 . . . . . . . 4.31 1 1
1136 1 . . . . . . . 7.03 1 1
1137 1 . . . . . . . 6.58 1 1
1138 1 . . . . . . . 5.37 1 1
1139 1 . . . . . . . 6.52 1 1
1140 1 . . . . . . . 7.91 1 1
1141 1 . . . . . . . 6.0 1 1
1142 1 . . . . . . . 6.0 1 1
1143 1 . . . . . . . 3.7 1 1
1144 1 . . . . . . . 5.19 1 1
1145 1 . . . . . . . 4.06 1 1
1146 1 . . . . . . . 4.06 1 1
1147 1 . . . . . . . 6.0 1 1
1148 1 . . . . . . . 6.0 1 1
1149 1 . . . . . . . 3.55 1 1
1150 1 . . . . . . . 3.24 1 1
1151 1 . . . . . . . 3.55 1 1
1152 1 . . . . . . . 4.49 1 1
1153 1 . . . . . . . 2.8 1 1
1154 1 . . . . . . . 3.4 1 1
1155 1 . . . . . . . 4.29 1 1
1156 1 . . . . . . . 3.9 1 1
1157 1 . . . . . . . 3.59 1 1
1158 1 . . . . . . . 4.31 1 1
1159 1 . . . . . . . 3.59 1 1
1160 1 . . . . . . . 4.31 1 1
1161 1 . . . . . . . 5.98 1 1
1162 1 . . . . . . . 5.17 1 1
1163 1 . . . . . . . 5.35 1 1
1164 1 . . . . . . . 5.35 1 1
1165 1 . . . . . . . 3.73 1 1
1166 1 . . . . . . . 3.52 1 1
1167 1 . . . . . . . 3.73 1 1
1168 1 . . . . . . . 3.91 1 1
1169 1 . . . . . . . 3.63 1 1
1170 1 . . . . . . . 3.91 1 1
1171 1 . . . . . . . 4.45 1 1
1172 1 . . . . . . . 4.34 1 1
1173 1 . . . . . . . 4.27 1 1
1174 1 . . . . . . . 4.27 1 1
1175 1 . . . . . . . 2.76 1 1
1176 1 . . . . . . . 4.09 1 1
1177 1 . . . . . . . 3.84 1 1
1178 1 . . . . . . . 6.23 1 1
1179 1 . . . . . . . 4.13 1 1
1180 1 . . . . . . . 4.13 1 1
1181 1 . . . . . . . 5.26 1 1
1182 1 . . . . . . . 5.75 1 1
1183 1 . . . . . . . 5.75 1 1
1184 1 . . . . . . . 3.7 1 1
1185 1 . . . . . . . 3.52 1 1
1186 1 . . . . . . . 3.7 1 1
1187 1 . . . . . . . 5.35 1 1
1188 1 . . . . . . . 4.63 1 1
1189 1 . . . . . . . 4.02 1 1
1190 1 . . . . . . . 2.65 1 1
1191 1 . . . . . . . 4.88 1 1
1192 1 . . . . . . . 4.22 1 1
1193 1 . . . . . . . 6.88 1 1
1194 1 . . . . . . . 4.45 1 1
1195 1 . . . . . . . 4.45 1 1
1196 1 . . . . . . . 5.0 1 1
1197 1 . . . . . . . 6.09 1 1
1198 1 . . . . . . . 7.99 1 1
1199 1 . . . . . . . 7.09 1 1
1200 1 . . . . . . . 8.1 1 1
1201 1 . . . . . . . 5.92 1 1
1202 1 . . . . . . . 8.6 1 1
1203 1 . . . . . . . 5.62 1 1
1204 1 . . . . . . . 5.15 1 1
1205 1 . . . . . . . 5.21 1 1
1206 1 . . . . . . . 5.83 1 1
1207 1 . . . . . . . 5.01 1 1
1208 1 . . . . . . . 7.03 1 1
1209 1 . . . . . . . 7.03 1 1
1210 1 . . . . . . . 8.29 1 1
1211 1 . . . . . . . 10.17 1 1
1212 1 . . . . . . . 10.17 1 1
1213 1 . . . . . . . 7.03 1 1
1214 1 . . . . . . . 7.03 1 1
1215 1 . . . . . . . 6.74 1 1
1216 1 . . . . . . . 6.16 1 1
1217 1 . . . . . . . 6.42 1 1
1218 1 . . . . . . . 6.24 1 1
1219 1 . . . . . . . 5.55 1 1
1220 1 . . . . . . . 7.03 1 1
1221 1 . . . . . . . 7.03 1 1
1222 1 . . . . . . . 8.29 1 1
1223 1 . . . . . . . 10.17 1 1
1224 1 . . . . . . . 10.17 1 1
1225 1 . . . . . . . 7.03 1 1
1226 1 . . . . . . . 7.03 1 1
1227 1 . . . . . . . 6.74 1 1
1228 1 . . . . . . . 6.16 1 1
1229 1 . . . . . . . 6.42 1 1
1230 1 . . . . . . . 6.24 1 1
1231 1 . . . . . . . 5.55 1 1
1232 1 . . . . . . . 3.88 1 1
1233 1 . . . . . . . 6.75 1 1
1234 1 . . . . . . . 3.44 1 1
1235 1 . . . . . . . 3.1 1 1
1236 1 . . . . . . . 3.44 1 1
1237 1 . . . . . . . 5.82 1 1
1238 1 . . . . . . . 2.69 1 1
1239 1 . . . . . . . 4.32 1 1
1240 1 . . . . . . . 9.0 1 1
1241 1 . . . . . . . 4.6 1 1
1242 1 . . . . . . . 4.6 1 1
1243 1 . . . . . . . 3.23 1 1
1244 1 . . . . . . . 2.98 1 1
1245 1 . . . . . . . 3.23 1 1
1246 1 . . . . . . . 6.0 1 1
1247 1 . . . . . . . 8.12 1 1
1248 1 . . . . . . . 5.03 1 1
1249 1 . . . . . . . 5.89 1 1
1250 1 . . . . . . . 7.98 1 1
1251 1 . . . . . . . 8.12 1 1
1252 1 . . . . . . . 3.84 1 1
1253 1 . . . . . . . 3.52 1 1
1254 1 . . . . . . . 3.84 1 1
1255 1 . . . . . . . 4.6 1 1
1256 1 . . . . . . . 3.05 1 1
1257 1 . . . . . . . 4.49 1 1
1258 1 . . . . . . . 4.49 1 1
1259 1 . . . . . . . 5.06 1 1
1260 1 . . . . . . . 4.77 1 1
1261 1 . . . . . . . 5.06 1 1
1262 1 . . . . . . . 3.43 1 1
1263 1 . . . . . . . 5.96 1 1
1264 1 . . . . . . . 5.62 1 1
1265 1 . . . . . . . 7.61 1 1
1266 1 . . . . . . . 5.37 1 1
1267 1 . . . . . . . 7.75 1 1
1268 1 . . . . . . . 3.77 1 1
1269 1 . . . . . . . 6.99 1 1
1270 1 . . . . . . . 6.99 1 1
1271 1 . . . . . . . 6.0 1 1
1272 1 . . . . . . . 6.0 1 1
1273 1 . . . . . . . 3.77 1 1
1274 1 . . . . . . . 6.99 1 1
1275 1 . . . . . . . 6.99 1 1
1276 1 . . . . . . . 6.0 1 1
1277 1 . . . . . . . 6.0 1 1
1278 1 . . . . . . . 6.79 1 1
1279 1 . . . . . . . 8.12 1 1
1280 1 . . . . . . . 8.12 1 1
1281 1 . . . . . . . 8.12 1 1
1282 1 . . . . . . . 8.86 1 1
1283 1 . . . . . . . 7.39 1 1
1284 1 . . . . . . . 7.82 1 1
1285 1 . . . . . . . 7.03 1 1
1286 1 . . . . . . . 3.79 1 1
1287 1 . . . . . . . 5.71 1 1
1288 1 . . . . . . . 6.23 1 1
1289 1 . . . . . . . 3.66 1 1
1290 1 . . . . . . . 4.81 1 1
1291 1 . . . . . . . 3.52 1 1
1292 1 . . . . . . . 3.52 1 1
1293 1 . . . . . . . 5.03 1 1
1294 1 . . . . . . . 4.52 1 1
1295 1 . . . . . . . 5.03 1 1
1296 1 . . . . . . . 6.0 1 1
1297 1 . . . . . . . 5.35 1 1
1298 1 . . . . . . . 6.0 1 1
1299 1 . . . . . . . 4.2 1 1
1300 1 . . . . . . . 2.9 1 1
1301 1 . . . . . . . 5.66 1 1
1302 1 . . . . . . . 6.63 1 1
1303 1 . . . . . . . 2.82 1 1
1304 1 . . . . . . . 5.93 1 1
1305 1 . . . . . . . 5.28 1 1
1306 1 . . . . . . . 6.31 1 1
1307 1 . . . . . . . 7.75 1 1
1308 1 . . . . . . . 3.19 1 1
1309 1 . . . . . . . 6.13 1 1
1310 1 . . . . . . . 6.13 1 1
1311 1 . . . . . . . 3.19 1 1
1312 1 . . . . . . . 6.13 1 1
1313 1 . . . . . . . 6.13 1 1
1314 1 . . . . . . . 3.43 1 1
1315 1 . . . . . . . 3.62 1 1
1316 1 . . . . . . . 3.02 1 1
1317 1 . . . . . . . 3.62 1 1
1318 1 . . . . . . . 4.56 1 1
1319 1 . . . . . . . 4.56 1 1
1320 1 . . . . . . . 5.46 1 1
1321 1 . . . . . . . 3.55 1 1
1322 1 . . . . . . . 3.88 1 1
1323 1 . . . . . . . 3.6 1 1
1324 1 . . . . . . . 3.88 1 1
1325 1 . . . . . . . 5.01 1 1
1326 1 . . . . . . . 4.45 1 1
1327 1 . . . . . . . 7.03 1 1
1328 1 . . . . . . . 6.62 1 1
1329 1 . . . . . . . 7.03 1 1
1330 1 . . . . . . . 4.11 1 1
1331 1 . . . . . . . 6.42 1 1
1332 1 . . . . . . . 6.11 1 1
1333 1 . . . . . . . 6.42 1 1
1334 1 . . . . . . . 8.06 1 1
1335 1 . . . . . . . 4.31 1 1
1336 1 . . . . . . . 3.7 1 1
1337 1 . . . . . . . 5.93 1 1
1338 1 . . . . . . . 5.43 1 1
1339 1 . . . . . . . 5.93 1 1
1340 1 . . . . . . . 4.22 1 1
1341 1 . . . . . . . 7.8 1 1
1342 1 . . . . . . . 4.45 1 1
1343 1 . . . . . . . 4.45 1 1
1344 1 . . . . . . . 4.04 1 1
1345 1 . . . . . . . 4.31 1 1
1346 1 . . . . . . . 4.31 1 1
1347 1 . . . . . . . 4.42 1 1
1348 1 . . . . . . . 4.67 1 1
1349 1 . . . . . . . 4.67 1 1
1350 1 . . . . . . . 3.55 1 1
1351 1 . . . . . . . 3.24 1 1
1352 1 . . . . . . . 3.55 1 1
1353 1 . . . . . . . 6.0 1 1
1354 1 . . . . . . . 5.88 1 1
1355 1 . . . . . . . 6.0 1 1
1356 1 . . . . . . . 4.96 1 1
1357 1 . . . . . . . 4.29 1 1
1358 1 . . . . . . . 4.96 1 1
1359 1 . . . . . . . 3.05 1 1
1360 1 . . . . . . . 4.67 1 1
1361 1 . . . . . . . 6.63 1 1
1362 1 . . . . . . . 3.01 1 1
1363 1 . . . . . . . 3.01 1 1
1364 1 . . . . . . . 4.99 1 1
1365 1 . . . . . . . 4.99 1 1
1366 1 . . . . . . . 4.09 1 1
1367 1 . . . . . . . 3.81 1 1
1368 1 . . . . . . . 4.09 1 1
1369 1 . . . . . . . 4.49 1 1
1370 1 . . . . . . . 3.66 1 1
1371 1 . . . . . . . 3.75 1 1
1372 1 . . . . . . . 5.19 1 1
1373 1 . . . . . . . 3.73 1 1
1374 1 . . . . . . . 3.73 1 1
1375 1 . . . . . . . 5.5 1 1
1376 1 . . . . . . . 5.44 1 1
1377 1 . . . . . . . 5.75 1 1
1378 1 . . . . . . . 5.75 1 1
1379 1 . . . . . . . 3.34 1 1
1380 1 . . . . . . . 2.95 1 1
1381 1 . . . . . . . 3.34 1 1
1382 1 . . . . . . . 5.08 1 1
1383 1 . . . . . . . 4.81 1 1
1384 1 . . . . . . . 3.16 1 1
1385 1 . . . . . . . 4.92 1 1
1386 1 . . . . . . . 4.27 1 1
1387 1 . . . . . . . 7.03 1 1
1388 1 . . . . . . . 4.54 1 1
1389 1 . . . . . . . 4.44 1 1
1390 1 . . . . . . . 3.7 1 1
1391 1 . . . . . . . 3.59 1 1
1392 1 . . . . . . . 3.44 1 1
1393 1 . . . . . . . 5.86 1 1
1394 1 . . . . . . . 4.81 1 1
1395 1 . . . . . . . 4.11 1 1
1396 1 . . . . . . . 4.27 1 1
1397 1 . . . . . . . 4.27 1 1
1398 1 . . . . . . . 7.03 1 1
1399 1 . . . . . . . 5.7 1 1
1400 1 . . . . . . . 6.27 1 1
1401 1 . . . . . . . 7.03 1 1
1402 1 . . . . . . . 7.03 1 1
1403 1 . . . . . . . 6.16 1 1
1404 1 . . . . . . . 6.06 1 1
1405 1 . . . . . . . 6.74 1 1
1406 1 . . . . . . . 7.03 1 1
1407 1 . . . . . . . 7.05 1 1
1408 1 . . . . . . . 6.46 1 1
1409 1 . . . . . . . 7.05 1 1
1410 1 . . . . . . . 5.26 1 1
1411 1 . . . . . . . 5.06 1 1
1412 1 . . . . . . . 7.34 1 1
1413 1 . . . . . . . 3.08 1 1
1414 1 . . . . . . . 3.08 1 1
1415 1 . . . . . . . 6.0 1 1
1416 1 . . . . . . . 5.15 1 1
1417 1 . . . . . . . 6.0 1 1
1418 1 . . . . . . . 4.74 1 1
1419 1 . . . . . . . 4.57 1 1
1420 1 . . . . . . . 4.74 1 1
1421 1 . . . . . . . 3.05 1 1
1422 1 . . . . . . . 5.91 1 1
1423 1 . . . . . . . 4.13 1 1
1424 1 . . . . . . . 3.87 1 1
1425 1 . . . . . . . 4.13 1 1
1426 1 . . . . . . . 4.63 1 1
1427 1 . . . . . . . 5.24 1 1
1428 1 . . . . . . . 4.06 1 1
1429 1 . . . . . . . 4.52 1 1
1430 1 . . . . . . . 5.19 1 1
1431 1 . . . . . . . 4.38 1 1
1432 1 . . . . . . . 5.19 1 1
1433 1 . . . . . . . 4.6 1 1
1434 1 . . . . . . . 3.61 1 1
1435 1 . . . . . . . 3.84 1 1
1436 1 . . . . . . . 3.84 1 1
1437 1 . . . . . . . 5.51 1 1
1438 1 . . . . . . . 9.48 1 1
1439 1 . . . . . . . 4.82 1 1
1440 1 . . . . . . . 5.46 1 1
1441 1 . . . . . . . 5.46 1 1
1442 1 . . . . . . . 3.43 1 1
1443 1 . . . . . . . 3.01 1 1
1444 1 . . . . . . . 3.91 1 1
1445 1 . . . . . . . 4.22 1 1
1446 1 . . . . . . . 3.57 1 1
1447 1 . . . . . . . 6.99 1 1
1448 1 . . . . . . . 6.45 1 1
1449 1 . . . . . . . 7.03 1 1
1450 1 . . . . . . . 7.01 1 1
1451 1 . . . . . . . 6.81 1 1
1452 1 . . . . . . . 2.76 1 1
1453 1 . . . . . . . 3.05 1 1
1454 1 . . . . . . . 4.38 1 1
1455 1 . . . . . . . 3.08 1 1
1456 1 . . . . . . . 2.76 1 1
1457 1 . . . . . . . 3.59 1 1
1458 1 . . . . . . . 4.27 1 1
1459 1 . . . . . . . 4.06 1 1
1460 1 . . . . . . . 6.0 1 1
1461 1 . . . . . . . 3.8 1 1
1462 1 . . . . . . . 3.26 1 1
1463 1 . . . . . . . 4.38 1 1
1464 1 . . . . . . . 5.34 1 1
1465 1 . . . . . . . 4.62 1 1
1466 1 . . . . . . . 5.34 1 1
1467 1 . . . . . . . 4.92 1 1
1468 1 . . . . . . . 8.6 1 1
1469 1 . . . . . . . 6.47 1 1
1470 1 . . . . . . . 3.26 1 1
1471 1 . . . . . . . 3.59 1 1
1472 1 . . . . . . . 4.72 1 1
1473 1 . . . . . . . 4.19 1 1
1474 1 . . . . . . . 4.72 1 1
1475 1 . . . . . . . 3.73 1 1
1476 1 . . . . . . . 3.23 1 1
1477 1 . . . . . . . 4.85 1 1
1478 1 . . . . . . . 4.65 1 1
1479 1 . . . . . . . 3.92 1 1
1480 1 . . . . . . . 4.65 1 1
1481 1 . . . . . . . 3.88 1 1
1482 1 . . . . . . . 5.32 1 1
1483 1 . . . . . . . 3.98 1 1
1484 1 . . . . . . . 4.02 1 1
1485 1 . . . . . . . 4.92 1 1
1486 1 . . . . . . . 3.52 1 1
1487 1 . . . . . . . 5.44 1 1
1488 1 . . . . . . . 6.09 1 1
1489 1 . . . . . . . 6.09 1 1
1490 1 . . . . . . . 4.96 1 1
1491 1 . . . . . . . 3.59 1 1
1492 1 . . . . . . . 3.43 1 1
1493 1 . . . . . . . 3.59 1 1
1494 1 . . . . . . . 3.26 1 1
1495 1 . . . . . . . 4.2 1 1
1496 1 . . . . . . . 3.05 1 1
1497 1 . . . . . . . 3.05 1 1
1498 1 . . . . . . . 3.62 1 1
1499 1 . . . . . . . 3.77 1 1
1500 1 . . . . . . . 3.58 1 1
1501 1 . . . . . . . 3.84 1 1
1502 1 . . . . . . . 3.84 1 1
1503 1 . . . . . . . 3.43 1 1
1504 1 . . . . . . . 3.12 1 1
1505 1 . . . . . . . 7.03 1 1
1506 1 . . . . . . . 3.52 1 1
1507 1 . . . . . . . 5.77 1 1
1508 1 . . . . . . . 3.68 1 1
1509 1 . . . . . . . 3.43 1 1
1510 1 . . . . . . . 6.88 1 1
1511 1 . . . . . . . 4.83 1 1
1512 1 . . . . . . . 4.83 1 1
1513 1 . . . . . . . 2.76 1 1
1514 1 . . . . . . . 3.88 1 1
1515 1 . . . . . . . 3.88 1 1
1516 1 . . . . . . . 5.55 1 1
1517 1 . . . . . . . 4.84 1 1
1518 1 . . . . . . . 5.32 1 1
1519 1 . . . . . . . 5.32 1 1
1520 1 . . . . . . . 3.77 1 1
1521 1 . . . . . . . 3.52 1 1
1522 1 . . . . . . . 3.77 1 1
1523 1 . . . . . . . 4.99 1 1
1524 1 . . . . . . . 4.78 1 1
1525 1 . . . . . . . 5.55 1 1
1526 1 . . . . . . . 2.98 1 1
1527 1 . . . . . . . 2.98 1 1
1528 1 . . . . . . . 4.31 1 1
1529 1 . . . . . . . 4.31 1 1
1530 1 . . . . . . . 3.43 1 1
stop_
save_
save_DYANA/DIANA_dihedral_3
_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 3 LEU C 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C -156.0 -84.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
2 PSI 1 1 4 THR N 1 1 4 THR CA 1 1 4 THR C 1 1 5 LEU N 105.0 141.0 . 4 THR . . 4 THR . . 4 THR . . 4 THR . 1 1
3 PHI 1 1 4 THR C 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C -126.0 -82.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
4 PSI 1 1 5 LEU N 1 1 5 LEU CA 1 1 5 LEU C 1 1 6 TYR N 100.0 144.0 . 5 LEU . . 5 LEU . . 5 LEU . . 5 LEU . 1 1
5 PHI 1 1 5 LEU C 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C -138.0 -61.999996 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
6 PSI 1 1 6 TYR N 1 1 6 TYR CA 1 1 6 TYR C 1 1 7 GLN N 107.99999 144.0 . 6 TYR . . 6 TYR . . 6 TYR . . 6 TYR . 1 1
7 PHI 1 1 6 TYR C 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C -176.0 -100.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
8 PSI 1 1 7 GLN N 1 1 7 GLN CA 1 1 7 GLN C 1 1 8 ARG N 142.0 170.0 . 7 GLN . . 7 GLN . . 7 GLN . . 7 GLN . 1 1
9 PHI 1 1 12 HIS C 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C -77.0 -44.999996 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
10 PSI 1 1 13 LEU N 1 1 13 LEU CA 1 1 13 LEU C 1 1 14 CYS N -46.0 -26.0 . 13 LEU . . 13 LEU . . 13 LEU . . 13 LEU . 1 1
11 PHI 1 1 13 LEU C 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C -76.0 -52.0 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
12 PSI 1 1 14 CYS N 1 1 14 CYS CA 1 1 14 CYS C 1 1 15 ASP N -56.0 -23.999998 . 14 CYS . . 14 CYS . . 14 CYS . . 14 CYS . 1 1
13 PHI 1 1 14 CYS C 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C -71.0 -50.999996 . 15 ASP- . . 15 ASP- . . 15 ASP- . . 15 ASP- . 1 1
14 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG 15.0 345.0 . 15 ASP- . . 15 ASP- . . 15 ASP- . . 15 ASP- . 1 1
15 CHI1 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP CB 1 1 15 ASP CG -225.0 95.0 . 15 ASP- . . 15 ASP- . . 15 ASP- . . 15 ASP- . 1 1
16 PSI 1 1 15 ASP N 1 1 15 ASP CA 1 1 15 ASP C 1 1 16 GLN N -59.0 -23.0 . 15 ASP- . . 15 ASP- . . 15 ASP- . . 15 ASP- . 1 1
17 PHI 1 1 15 ASP C 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C -77.0 -57.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
18 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -325.0 -15.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
19 CHI1 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG -115.00001 85.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
20 CHI2 1 1 16 GLN CA 1 1 16 GLN CB 1 1 16 GLN CG 1 1 16 GLN CD -295.0 -25.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
21 PSI 1 1 16 GLN N 1 1 16 GLN CA 1 1 16 GLN C 1 1 17 ALA N -53.0 -23.0 . 16 GLN . . 16 GLN . . 16 GLN . . 16 GLN . 1 1
22 PHI 1 1 16 GLN C 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C -83.0 -55.0 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
23 PSI 1 1 17 ALA N 1 1 17 ALA CA 1 1 17 ALA C 1 1 18 VAL N -50.999996 -26.999998 . 17 ALA . . 17 ALA . . 17 ALA . . 17 ALA . 1 1
24 PHI 1 1 17 ALA C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -73.0 -53.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
25 CHI1 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL CB 1 1 18 VAL CG1 135.0 215.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
26 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 GLU N -55.0 -35.0 . 18 VAL . . 18 VAL . . 18 VAL . . 18 VAL . 1 1
27 PHI 1 1 18 VAL C 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C -73.0 -53.0 . 19 GLU- . . 19 GLU- . . 19 GLU- . . 19 GLU- . 1 1
28 CHI1 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG -185.0 -105.0 . 19 GLU- . . 19 GLU- . . 19 GLU- . . 19 GLU- . 1 1
29 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -235.00002 -75.0 . 19 GLU- . . 19 GLU- . . 19 GLU- . . 19 GLU- . 1 1
30 CHI2 1 1 19 GLU CA 1 1 19 GLU CB 1 1 19 GLU CG 1 1 19 GLU CD -165.0 145.0 . 19 GLU- . . 19 GLU- . . 19 GLU- . . 19 GLU- . 1 1
31 PSI 1 1 19 GLU N 1 1 19 GLU CA 1 1 19 GLU C 1 1 20 ALA N -50.999996 -25.0 . 19 GLU- . . 19 GLU- . . 19 GLU- . . 19 GLU- . 1 1
32 PHI 1 1 19 GLU C 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C -83.0 -53.0 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
33 PSI 1 1 20 ALA N 1 1 20 ALA CA 1 1 20 ALA C 1 1 21 LEU N -53.0 -30.999998 . 20 ALA . . 20 ALA . . 20 ALA . . 20 ALA . 1 1
34 PHI 1 1 20 ALA C 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C -73.0 -49.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
35 CHI1 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG -125.0 -44.999996 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
36 CHI2 1 1 21 LEU CA 1 1 21 LEU CB 1 1 21 LEU CG 1 1 21 LEU CD1 115.00001 195.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
37 PSI 1 1 21 LEU N 1 1 21 LEU CA 1 1 21 LEU C 1 1 22 ALA N -59.0 -35.0 . 21 LEU . . 21 LEU . . 21 LEU . . 21 LEU . 1 1
38 PHI 1 1 21 LEU C 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C -77.0 -55.0 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
39 PSI 1 1 22 ALA N 1 1 22 ALA CA 1 1 22 ALA C 1 1 23 GLN N -47.0 -26.999998 . 22 ALA . . 22 ALA . . 22 ALA . . 22 ALA . 1 1
40 PHI 1 1 22 ALA C 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C -75.0 -53.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
41 CHI1 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG -95.0 -44.999996 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
42 CHI2 1 1 23 GLN CA 1 1 23 GLN CB 1 1 23 GLN CG 1 1 23 GLN CD -165.0 -115.00001 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
43 PSI 1 1 23 GLN N 1 1 23 GLN CA 1 1 23 GLN C 1 1 24 ALA N -53.0 -25.0 . 23 GLN . . 23 GLN . . 23 GLN . . 23 GLN . 1 1
44 PHI 1 1 23 GLN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 44.999996 315.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
45 PHI 1 1 23 GLN C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -205.0 95.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
46 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 ARG N -85.0 75.0 . 24 ALA . . 24 ALA . . 24 ALA . . 24 ALA . 1 1
47 PHI 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 25.0 285.0 . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . 1 1
48 PHI 1 1 24 ALA C 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C -155.0 85.0 . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . 1 1
49 CHI1 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG -125.0 -5.0 . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . 1 1
50 CHI2 1 1 25 ARG CA 1 1 25 ARG CB 1 1 25 ARG CG 1 1 25 ARG CD -305.0 -44.999996 . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . 1 1
51 PSI 1 1 25 ARG N 1 1 25 ARG CA 1 1 25 ARG C 1 1 26 ALA N 25.0 105.0 . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . . 25 ARG+ . 1 1
52 PHI 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -325.0 -25.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
53 PHI 1 1 25 ARG C 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C -205.0 95.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
54 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N -295.0 44.999996 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
55 PSI 1 1 26 ALA N 1 1 26 ALA CA 1 1 26 ALA C 1 1 27 GLY N -145.0 135.0 . 26 ALA . . 26 ALA . . 26 ALA . . 26 ALA . 1 1
56 PHI 1 1 26 ALA C 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 25.0 335.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
57 PSI 1 1 27 GLY N 1 1 27 GLY CA 1 1 27 GLY C 1 1 28 ALA N 115.00001 245.0 . 27 GLY . . 27 GLY . . 27 GLY . . 27 GLY . 1 1
58 PHI 1 1 27 GLY C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -315.0 -35.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
59 PHI 1 1 27 GLY C 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C -205.0 95.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
60 PSI 1 1 28 ALA N 1 1 28 ALA CA 1 1 28 ALA C 1 1 29 PHE N 145.0 195.0 . 28 ALA . . 28 ALA . . 28 ALA . . 28 ALA . 1 1
61 PHI 1 1 28 ALA C 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C -169.0 -79.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
62 CHI1 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE CB 1 1 29 PHE CG -195.0 105.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
63 PSI 1 1 29 PHE N 1 1 29 PHE CA 1 1 29 PHE C 1 1 30 PHE N 115.00001 189.0 . 29 PHE . . 29 PHE . . 29 PHE . . 29 PHE . 1 1
64 PHI 1 1 29 PHE C 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C -157.0 -75.0 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
65 CHI1 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE CB 1 1 30 PHE CG -155.0 -5.0 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
66 PSI 1 1 30 PHE N 1 1 30 PHE CA 1 1 30 PHE C 1 1 31 SER N 125.0 161.0 . 30 PHE . . 30 PHE . . 30 PHE . . 30 PHE . 1 1
67 PHI 1 1 30 PHE C 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C -155.0 -57.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
68 PSI 1 1 31 SER N 1 1 31 SER CA 1 1 31 SER C 1 1 32 VAL N 105.0 149.0 . 31 SER . . 31 SER . . 31 SER . . 31 SER . 1 1
69 PHI 1 1 31 SER C 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C -155.0 -73.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
70 CHI1 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL CB 1 1 32 VAL CG1 125.0 225.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
71 PSI 1 1 32 VAL N 1 1 32 VAL CA 1 1 32 VAL C 1 1 33 PHE N 115.00001 139.0 . 32 VAL . . 32 VAL . . 32 VAL . . 32 VAL . 1 1
72 PHI 1 1 32 VAL C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 25.0 335.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
73 PHI 1 1 32 VAL C 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C -205.0 85.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
74 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ILE N 5.0 225.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
75 PSI 1 1 33 PHE N 1 1 33 PHE CA 1 1 33 PHE C 1 1 34 ILE N -255.0 15.0 . 33 PHE . . 33 PHE . . 33 PHE . . 33 PHE . 1 1
76 PHI 1 1 33 PHE C 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C -155.0 -35.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
77 CHI1 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 25.0 95.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
78 CHI21 1 1 34 ILE CA 1 1 34 ILE CB 1 1 34 ILE CG1 1 1 34 ILE CD1 65.0 205.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
79 PSI 1 1 34 ILE N 1 1 34 ILE CA 1 1 34 ILE C 1 1 35 ASP N -65.0 35.0 . 34 ILE . . 34 ILE . . 34 ILE . . 34 ILE . 1 1
80 PHI 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 25.0 335.0 . 35 ASP- . . 35 ASP- . . 35 ASP- . . 35 ASP- . 1 1
81 PHI 1 1 34 ILE C 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C -195.0 75.0 . 35 ASP- . . 35 ASP- . . 35 ASP- . . 35 ASP- . 1 1
82 PSI 1 1 35 ASP N 1 1 35 ASP CA 1 1 35 ASP C 1 1 36 ASP N 25.0 205.0 . 35 ASP- . . 35 ASP- . . 35 ASP- . . 35 ASP- . 1 1
83 PHI 1 1 35 ASP C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 25.0 335.0 . 36 ASP- . . 36 ASP- . . 36 ASP- . . 36 ASP- . 1 1
84 PHI 1 1 35 ASP C 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C -215.0 95.0 . 36 ASP- . . 36 ASP- . . 36 ASP- . . 36 ASP- . 1 1
85 PSI 1 1 36 ASP N 1 1 36 ASP CA 1 1 36 ASP C 1 1 37 ASP N -105.0 125.0 . 36 ASP- . . 36 ASP- . . 36 ASP- . . 36 ASP- . 1 1
86 PHI 1 1 36 ASP C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -325.0 -25.0 . 37 ASP- . . 37 ASP- . . 37 ASP- . . 37 ASP- . 1 1
87 PHI 1 1 36 ASP C 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C -195.0 75.0 . 37 ASP- . . 37 ASP- . . 37 ASP- . . 37 ASP- . 1 1
88 PSI 1 1 37 ASP N 1 1 37 ASP CA 1 1 37 ASP C 1 1 38 ALA N 44.999996 195.0 . 37 ASP- . . 37 ASP- . . 37 ASP- . . 37 ASP- . 1 1
89 PHI 1 1 37 ASP C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -69.0 -49.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
90 PSI 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 ALA N -49.0 -15.0 . 38 ALA . . 38 ALA . . 38 ALA . . 38 ALA . 1 1
91 PHI 1 1 38 ALA C 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C -75.0 -50.999996 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
92 PSI 1 1 39 ALA N 1 1 39 ALA CA 1 1 39 ALA C 1 1 40 LEU N -53.0 -26.999998 . 39 ALA . . 39 ALA . . 39 ALA . . 39 ALA . 1 1
93 PHI 1 1 39 ALA C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -79.0 -55.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
94 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -335.0 -5.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
95 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -285.0 44.999996 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
96 CHI1 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG -75.0 95.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
97 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 35.0 235.00002 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
98 CHI2 1 1 40 LEU CA 1 1 40 LEU CB 1 1 40 LEU CG 1 1 40 LEU CD1 -295.0 55.0 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
99 PSI 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 GLU N -50.999996 -30.999998 . 40 LEU . . 40 LEU . . 40 LEU . . 40 LEU . 1 1
100 PHI 1 1 40 LEU C 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C -77.0 -50.999996 . 41 GLU- . . 41 GLU- . . 41 GLU- . . 41 GLU- . 1 1
101 CHI1 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG -155.0 -35.0 . 41 GLU- . . 41 GLU- . . 41 GLU- . . 41 GLU- . 1 1
102 CHI2 1 1 41 GLU CA 1 1 41 GLU CB 1 1 41 GLU CG 1 1 41 GLU CD -335.0 -15.0 . 41 GLU- . . 41 GLU- . . 41 GLU- . . 41 GLU- . 1 1
103 PSI 1 1 41 GLU N 1 1 41 GLU CA 1 1 41 GLU C 1 1 42 SER N -57.0 -25.0 . 41 GLU- . . 41 GLU- . . 41 GLU- . . 41 GLU- . 1 1
104 PHI 1 1 41 GLU C 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C -73.0 -53.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
105 CHI1 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER CB 1 1 42 SER OG -195.0 -105.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
106 PSI 1 1 42 SER N 1 1 42 SER CA 1 1 42 SER C 1 1 43 ALA N -55.0 -29.0 . 42 SER . . 42 SER . . 42 SER . . 42 SER . 1 1
107 PHI 1 1 42 SER C 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C -85.0 -49.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
108 PSI 1 1 43 ALA N 1 1 43 ALA CA 1 1 43 ALA C 1 1 44 TYR N -59.0 -17.0 . 43 ALA . . 43 ALA . . 43 ALA . . 43 ALA . 1 1
109 PHI 1 1 43 ALA C 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C -205.0 -35.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
110 CHI1 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR CB 1 1 44 TYR CG -225.0 85.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
111 PSI 1 1 44 TYR N 1 1 44 TYR CA 1 1 44 TYR C 1 1 45 GLY N -95.0 15.0 . 44 TYR . . 44 TYR . . 44 TYR . . 44 TYR . 1 1
112 PHI 1 1 44 TYR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C 25.0 335.0 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
113 PHI 1 1 44 TYR C 1 1 45 GLY N 1 1 45 GLY CA 1 1 45 GLY C -174.99998 174.99998 . 45 GLY . . 45 GLY . . 45 GLY . . 45 GLY . 1 1
114 PHI 1 1 45 GLY C 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C -145.0 -44.999996 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
115 CHI1 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG -185.0 5.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
116 CHI2 1 1 46 LEU CA 1 1 46 LEU CB 1 1 46 LEU CG 1 1 46 LEU CD1 -105.0 -25.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
117 PSI 1 1 46 LEU N 1 1 46 LEU CA 1 1 46 LEU C 1 1 47 ARG N -85.0 -5.0 . 46 LEU . . 46 LEU . . 46 LEU . . 46 LEU . 1 1
118 PHI 1 1 46 LEU C 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C -135.0 -25.0 . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . 1 1
119 CHI1 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG -125.0 -25.0 . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . 1 1
120 CHI2 1 1 47 ARG CA 1 1 47 ARG CB 1 1 47 ARG CG 1 1 47 ARG CD 85.0 275.0 . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . 1 1
121 PSI 1 1 47 ARG N 1 1 47 ARG CA 1 1 47 ARG C 1 1 48 VAL N -105.0 65.0 . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . . 47 ARG+ . 1 1
122 PHI 1 1 47 ARG C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 35.0 325.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
123 PHI 1 1 47 ARG C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -174.99998 65.0 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
124 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 5.0 354.99997 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
125 CHI1 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL CB 1 1 48 VAL CG1 -235.00002 115.00001 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
126 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N -305.0 -44.999996 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
127 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 PRO N -55.0 174.99998 . 48 VAL . . 48 VAL . . 48 VAL . . 48 VAL . 1 1
128 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 VAL N -315.0 15.0 . 49 PRO . . 49 PRO . . 49 PRO . . 49 PRO . 1 1
129 PSI 1 1 49 PRO N 1 1 49 PRO CA 1 1 49 PRO C 1 1 50 VAL N -95.0 205.0 . 49 PRO . . 49 PRO . . 49 PRO . . 49 PRO . 1 1
130 PHI 1 1 49 PRO C 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C -147.0 -97.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
131 CHI1 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL CB 1 1 50 VAL CG1 -235.00002 -95.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
132 PSI 1 1 50 VAL N 1 1 50 VAL CA 1 1 50 VAL C 1 1 51 LEU N 121.0 169.0 . 50 VAL . . 50 VAL . . 50 VAL . . 50 VAL . 1 1
133 PHI 1 1 50 VAL C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -150.99998 -75.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
134 CHI1 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG -245.0 -65.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
135 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -275.0 25.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
136 CHI2 1 1 51 LEU CA 1 1 51 LEU CB 1 1 51 LEU CG 1 1 51 LEU CD1 -35.0 255.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
137 PSI 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ARG N 115.00001 153.0 . 51 LEU . . 51 LEU . . 51 LEU . . 51 LEU . 1 1
138 PHI 1 1 51 LEU C 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C -150.99998 -95.0 . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . 1 1
139 CHI1 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG -215.0 105.0 . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . 1 1
140 CHI2 1 1 52 ARG CA 1 1 52 ARG CB 1 1 52 ARG CG 1 1 52 ARG CD 15.0 335.0 . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . 1 1
141 PSI 1 1 52 ARG N 1 1 52 ARG CA 1 1 52 ARG C 1 1 53 ASP N 115.00001 167.0 . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . . 52 ARG+ . 1 1
142 PHI 1 1 52 ARG C 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C -153.0 -49.0 . 53 ASP- . . 53 ASP- . . 53 ASP- . . 53 ASP- . 1 1
143 CHI1 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP CB 1 1 53 ASP CG -165.0 165.0 . 53 ASP- . . 53 ASP- . . 53 ASP- . . 53 ASP- . 1 1
144 PSI 1 1 53 ASP N 1 1 53 ASP CA 1 1 53 ASP C 1 1 54 PRO N 105.0 171.0 . 53 ASP- . . 53 ASP- . . 53 ASP- . . 53 ASP- . 1 1
145 PSI 1 1 54 PRO N 1 1 54 PRO CA 1 1 54 PRO C 1 1 55 MET N -95.0 5.0 . 54 PRO . . 54 PRO . . 54 PRO . . 54 PRO . 1 1
146 PHI 1 1 54 PRO C 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C -155.0 -35.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1
147 CHI1 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG -335.0 5.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1
148 CHI1 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG -125.0 105.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1
149 CHI2 1 1 55 MET CA 1 1 55 MET CB 1 1 55 MET CG 1 1 55 MET SD -285.0 -35.0 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1
150 PSI 1 1 55 MET N 1 1 55 MET CA 1 1 55 MET C 1 1 56 GLY N -95.0 44.999996 . 55 MET . . 55 MET . . 55 MET . . 55 MET . 1 1
151 PHI 1 1 55 MET C 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 25.0 335.0 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
152 PSI 1 1 56 GLY N 1 1 56 GLY CA 1 1 56 GLY C 1 1 57 ARG N -135.0 135.0 . 56 GLY . . 56 GLY . . 56 GLY . . 56 GLY . 1 1
153 PHI 1 1 56 GLY C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -315.0 -35.0 . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . 1 1
154 PHI 1 1 56 GLY C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -205.0 85.0 . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . 1 1
155 CHI1 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG -105.0 85.0 . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . 1 1
156 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -325.0 -15.0 . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . 1 1
157 CHI2 1 1 57 ARG CA 1 1 57 ARG CB 1 1 57 ARG CG 1 1 57 ARG CD -305.0 44.999996 . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . 1 1
158 PSI 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 GLU N 125.0 205.0 . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . . 57 ARG+ . 1 1
159 PHI 1 1 57 ARG C 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C -165.0 -95.0 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
160 CHI1 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG -105.0 105.0 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
161 CHI2 1 1 58 GLU CA 1 1 58 GLU CB 1 1 58 GLU CG 1 1 58 GLU CD -325.0 -25.0 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
162 PSI 1 1 58 GLU N 1 1 58 GLU CA 1 1 58 GLU C 1 1 59 LEU N 125.0 177.0 . 58 GLU- . . 58 GLU- . . 58 GLU- . . 58 GLU- . 1 1
163 PHI 1 1 58 GLU C 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C -137.0 -50.999996 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
164 CHI1 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG -245.0 -105.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
165 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -235.00002 105.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
166 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -95.0 225.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
167 CHI2 1 1 59 LEU CA 1 1 59 LEU CB 1 1 59 LEU CG 1 1 59 LEU CD1 -35.0 295.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
168 PSI 1 1 59 LEU N 1 1 59 LEU CA 1 1 59 LEU C 1 1 60 ASP N 115.00001 147.0 . 59 LEU . . 59 LEU . . 59 LEU . . 59 LEU . 1 1
169 PHI 1 1 59 LEU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -325.0 -25.0 . 60 ASP- . . 60 ASP- . . 60 ASP- . . 60 ASP- . 1 1
170 PHI 1 1 59 LEU C 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C -185.0 44.999996 . 60 ASP- . . 60 ASP- . . 60 ASP- . . 60 ASP- . 1 1
171 CHI1 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP CB 1 1 60 ASP CG 5.0 354.99997 . 60 ASP- . . 60 ASP- . . 60 ASP- . . 60 ASP- . 1 1
172 PSI 1 1 60 ASP N 1 1 60 ASP CA 1 1 60 ASP C 1 1 61 TRP N 35.0 195.0 . 60 ASP- . . 60 ASP- . . 60 ASP- . . 60 ASP- . 1 1
173 PHI 1 1 60 ASP C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 35.0 325.0 . 61 TRP . . 61 TRP . . 61 TRP . . 61 TRP . 1 1
174 PHI 1 1 60 ASP C 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C -165.0 55.0 . 61 TRP . . 61 TRP . . 61 TRP . . 61 TRP . 1 1
175 CHI1 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP CB 1 1 61 TRP CG 85.0 275.0 . 61 TRP . . 61 TRP . . 61 TRP . . 61 TRP . 1 1
176 CHI2 1 1 61 TRP CA 1 1 61 TRP CB 1 1 61 TRP CG 1 1 61 TRP CD1 -155.0 155.0 . 61 TRP . . 61 TRP . . 61 TRP . . 61 TRP . 1 1
177 PSI 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 PRO N -305.0 -44.999996 . 61 TRP . . 61 TRP . . 61 TRP . . 61 TRP . 1 1
178 PSI 1 1 61 TRP N 1 1 61 TRP CA 1 1 61 TRP C 1 1 62 PRO N -65.0 185.0 . 61 TRP . . 61 TRP . . 61 TRP . . 61 TRP . 1 1
179 PSI 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 PHE N -315.0 15.0 . 62 PRO . . 62 PRO . . 62 PRO . . 62 PRO . 1 1
180 PSI 1 1 62 PRO N 1 1 62 PRO CA 1 1 62 PRO C 1 1 63 PHE N -95.0 205.0 . 62 PRO . . 62 PRO . . 62 PRO . . 62 PRO . 1 1
181 PHI 1 1 62 PRO C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 25.0 335.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
182 PHI 1 1 62 PRO C 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C -205.0 85.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
183 CHI1 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE CB 1 1 63 PHE CG -174.99998 105.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
184 PSI 1 1 63 PHE N 1 1 63 PHE CA 1 1 63 PHE C 1 1 64 ASP N 135.0 225.0 . 63 PHE . . 63 PHE . . 63 PHE . . 63 PHE . 1 1
185 PHI 1 1 63 PHE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 35.0 325.0 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 1
186 PHI 1 1 63 PHE C 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C -185.0 65.0 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 1
187 CHI1 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP CB 1 1 64 ASP CG -65.0 44.999996 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 1
188 PSI 1 1 64 ASP N 1 1 64 ASP CA 1 1 64 ASP C 1 1 65 ALA N -205.0 -145.0 . 64 ASP- . . 64 ASP- . . 64 ASP- . . 64 ASP- . 1 1
189 PHI 1 1 64 ASP C 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C -85.0 -44.999996 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
190 PSI 1 1 65 ALA N 1 1 65 ALA CA 1 1 65 ALA C 1 1 66 PRO N -65.0 -44.999996 . 65 ALA . . 65 ALA . . 65 ALA . . 65 ALA . 1 1
191 PSI 1 1 66 PRO N 1 1 66 PRO CA 1 1 66 PRO C 1 1 67 ARG N -95.0 5.0 . 66 PRO . . 66 PRO . . 66 PRO . . 66 PRO . 1 1
192 PHI 1 1 66 PRO C 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C -83.0 -53.0 . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . 1 1
193 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 55.0 275.0 . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . 1 1
194 CHI1 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG -145.0 75.0 . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . 1 1
195 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD 35.0 325.0 . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . 1 1
196 CHI2 1 1 67 ARG CA 1 1 67 ARG CB 1 1 67 ARG CG 1 1 67 ARG CD -275.0 44.999996 . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . 1 1
197 PSI 1 1 67 ARG N 1 1 67 ARG CA 1 1 67 ARG C 1 1 68 LEU N -59.0 -17.0 . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . . 67 ARG+ . 1 1
198 PHI 1 1 67 ARG C 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C -79.0 -50.999996 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
199 CHI1 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU CB 1 1 68 LEU CG -295.0 -15.0 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
200 PSI 1 1 68 LEU N 1 1 68 LEU CA 1 1 68 LEU C 1 1 69 ARG N -50.999996 -26.999998 . 68 LEU . . 68 LEU . . 68 LEU . . 68 LEU . 1 1
201 PHI 1 1 68 LEU C 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C -73.0 -53.0 . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . 1 1
202 CHI1 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG -205.0 -145.0 . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . 1 1
203 CHI2 1 1 69 ARG CA 1 1 69 ARG CB 1 1 69 ARG CG 1 1 69 ARG CD 15.0 275.0 . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . 1 1
204 PSI 1 1 69 ARG N 1 1 69 ARG CA 1 1 69 ARG C 1 1 70 ALA N -53.0 -25.0 . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . . 69 ARG+ . 1 1
205 PHI 1 1 69 ARG C 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C -75.0 -55.0 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
206 PSI 1 1 70 ALA N 1 1 70 ALA CA 1 1 70 ALA C 1 1 71 TRP N -50.999996 -26.999998 . 70 ALA . . 70 ALA . . 70 ALA . . 70 ALA . 1 1
207 PHI 1 1 70 ALA C 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C -75.0 -53.0 . 71 TRP . . 71 TRP . . 71 TRP . . 71 TRP . 1 1
208 CHI1 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP CB 1 1 71 TRP CG 145.0 195.0 . 71 TRP . . 71 TRP . . 71 TRP . . 71 TRP . 1 1
209 CHI2 1 1 71 TRP CA 1 1 71 TRP CB 1 1 71 TRP CG 1 1 71 TRP CD1 44.999996 115.00001 . 71 TRP . . 71 TRP . . 71 TRP . . 71 TRP . 1 1
210 PSI 1 1 71 TRP N 1 1 71 TRP CA 1 1 71 TRP C 1 1 72 LEU N -59.0 -26.999998 . 71 TRP . . 71 TRP . . 71 TRP . . 71 TRP . 1 1
211 PHI 1 1 71 TRP C 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C -73.0 -53.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
212 CHI1 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG -95.0 -44.999996 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
213 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -255.0 -25.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
214 CHI2 1 1 72 LEU CA 1 1 72 LEU CB 1 1 72 LEU CG 1 1 72 LEU CD1 -125.0 174.99998 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
215 PSI 1 1 72 LEU N 1 1 72 LEU CA 1 1 72 LEU C 1 1 73 ASP N -53.0 -35.0 . 72 LEU . . 72 LEU . . 72 LEU . . 72 LEU . 1 1
216 PHI 1 1 72 LEU C 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C -81.0 -44.999996 . 73 ASP- . . 73 ASP- . . 73 ASP- . . 73 ASP- . 1 1
217 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -345.0 -5.0 . 73 ASP- . . 73 ASP- . . 73 ASP- . . 73 ASP- . 1 1
218 CHI1 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP CB 1 1 73 ASP CG -235.00002 105.0 . 73 ASP- . . 73 ASP- . . 73 ASP- . . 73 ASP- . 1 1
219 PSI 1 1 73 ASP N 1 1 73 ASP CA 1 1 73 ASP C 1 1 74 ALA N -60.999996 -7.0 . 73 ASP- . . 73 ASP- . . 73 ASP- . . 73 ASP- . 1 1
220 PHI 1 1 73 ASP C 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C -205.0 -35.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
221 PSI 1 1 74 ALA N 1 1 74 ALA CA 1 1 74 ALA C 1 1 75 ALA N -105.0 -15.0 . 74 ALA . . 74 ALA . . 74 ALA . . 74 ALA . 1 1
222 PHI 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 25.0 335.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
223 PHI 1 1 74 ALA C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -205.0 95.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
224 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PRO N -305.0 -44.999996 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
225 PSI 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 PRO N -65.0 195.0 . 75 ALA . . 75 ALA . . 75 ALA . . 75 ALA . 1 1
226 PSI 1 1 76 PRO N 1 1 76 PRO CA 1 1 76 PRO C 1 1 77 HIS N -195.0 -155.0 . 76 PRO . . 76 PRO . . 76 PRO . . 76 PRO . 1 1
227 PHI 1 1 76 PRO C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 25.0 335.0 . 77 HIS . . 77 HIS . . 77 HIS . . 77 HIS . 1 1
228 PHI 1 1 76 PRO C 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C -205.0 95.0 . 77 HIS . . 77 HIS . . 77 HIS . . 77 HIS . 1 1
229 PSI 1 1 77 HIS N 1 1 77 HIS CA 1 1 77 HIS C 1 1 78 ALA N -285.0 44.999996 . 77 HIS . . 77 HIS . . 77 HIS . . 77 HIS . 1 1
230 PHI 1 1 77 HIS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C 25.0 335.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
231 PHI 1 1 77 HIS C 1 1 78 ALA N 1 1 78 ALA CA 1 1 78 ALA C -205.0 95.0 . 78 ALA . . 78 ALA . . 78 ALA . . 78 ALA . 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C 11.333 -1.593 -0.430 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C 12.251 -1.872 0.761 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C 12.932 -3.229 0.575 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C 17.004 -3.786 0.728 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C 14.361 -3.206 1.122 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H 12.062 -1.872 2.836 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET HA H 12.984 -1.070 0.860 1.00 . A A . 1 MET HA 1 1
1 8 1 1 1 MET HB2 H 12.356 -4.002 1.084 1.00 . A A . 1 MET HB2 1 1
1 9 1 1 1 MET HB3 H 12.949 -3.489 -0.484 1.00 . A A . 1 MET HB3 1 1
1 10 1 1 1 MET HE1 H 17.262 -4.287 1.660 1.00 . A A . 1 MET HE1 1 1
1 11 1 1 1 MET HE2 H 17.743 -4.033 -0.034 1.00 . A A . 1 MET HE2 1 1
1 12 1 1 1 MET HE3 H 16.992 -2.707 0.886 1.00 . A A . 1 MET HE3 1 1
1 13 1 1 1 MET HG2 H 14.764 -2.195 1.065 1.00 . A A . 1 MET HG2 1 1
1 14 1 1 1 MET HG3 H 14.361 -3.490 2.174 1.00 . A A . 1 MET HG3 1 1
1 15 1 1 1 MET N N 11.503 -1.872 2.007 1.00 . A A . 1 MET N 1 1
1 16 1 1 1 MET O O 11.622 -0.724 -1.251 1.00 . A A . 1 MET O 1 1
1 17 1 1 1 MET SD S 15.390 -4.326 0.189 1.00 . A A . 1 MET SD 1 1
1 18 1 1 2 ALA C C 8.220 -1.172 -1.150 1.00 . A A . 2 ALA C 1 1
1 19 1 1 2 ALA CA C 9.282 -2.191 -1.564 1.00 . A A . 2 ALA CA 1 1
1 20 1 1 2 ALA CB C 8.679 -3.554 -1.910 1.00 . A A . 2 ALA CB 1 1
1 21 1 1 2 ALA H H 10.017 -3.051 0.185 1.00 . A A . 2 ALA H 1 1
1 22 1 1 2 ALA HA H 9.817 -1.813 -2.435 1.00 . A A . 2 ALA HA 1 1
1 23 1 1 2 ALA HB1 H 9.480 -4.263 -2.121 1.00 . A A . 2 ALA HB1 1 1
1 24 1 1 2 ALA HB2 H 8.087 -3.914 -1.068 1.00 . A A . 2 ALA HB2 1 1
1 25 1 1 2 ALA HB3 H 8.040 -3.456 -2.788 1.00 . A A . 2 ALA HB3 1 1
1 26 1 1 2 ALA N N 10.245 -2.346 -0.487 1.00 . A A . 2 ALA N 1 1
1 27 1 1 2 ALA O O 8.545 -0.115 -0.610 1.00 . A A . 2 ALA O 1 1
1 28 1 1 3 LEU C C 5.605 -0.718 0.428 1.00 . A A . 3 LEU C 1 1
1 29 1 1 3 LEU CA C 5.858 -0.652 -1.080 1.00 . A A . 3 LEU CA 1 1
1 30 1 1 3 LEU CB C 4.631 -0.998 -1.925 1.00 . A A . 3 LEU CB 1 1
1 31 1 1 3 LEU CD1 C 3.722 -1.506 -4.222 1.00 . A A . 3 LEU CD1 1 1
1 32 1 1 3 LEU CD2 C 4.605 0.810 -3.683 1.00 . A A . 3 LEU CD2 1 1
1 33 1 1 3 LEU CG C 4.739 -0.691 -3.420 1.00 . A A . 3 LEU CG 1 1
1 34 1 1 3 LEU H H 6.715 -2.385 -1.857 1.00 . A A . 3 LEU H 1 1
1 35 1 1 3 LEU HA H 6.151 0.366 -1.337 1.00 . A A . 3 LEU HA 1 1
1 36 1 1 3 LEU HB2 H 4.420 -2.060 -1.807 1.00 . A A . 3 LEU HB2 1 1
1 37 1 1 3 LEU HB3 H 3.774 -0.456 -1.524 1.00 . A A . 3 LEU HB3 1 1
1 38 1 1 3 LEU HD11 H 4.248 -2.171 -4.907 1.00 . A A . 3 LEU HD11 1 1
1 39 1 1 3 LEU HD12 H 3.110 -2.096 -3.539 1.00 . A A . 3 LEU HD12 1 1
1 40 1 1 3 LEU HD13 H 3.082 -0.831 -4.791 1.00 . A A . 3 LEU HD13 1 1
1 41 1 1 3 LEU HD21 H 3.966 1.257 -2.922 1.00 . A A . 3 LEU HD21 1 1
1 42 1 1 3 LEU HD22 H 5.591 1.275 -3.648 1.00 . A A . 3 LEU HD22 1 1
1 43 1 1 3 LEU HD23 H 4.164 0.969 -4.667 1.00 . A A . 3 LEU HD23 1 1
1 44 1 1 3 LEU HG H 5.730 -0.990 -3.760 1.00 . A A . 3 LEU HG 1 1
1 45 1 1 3 LEU N N 6.971 -1.524 -1.418 1.00 . A A . 3 LEU N 1 1
1 46 1 1 3 LEU O O 6.259 -1.479 1.138 1.00 . A A . 3 LEU O 1 1
1 47 1 1 4 THR C C 2.873 0.640 2.461 1.00 . A A . 4 THR C 1 1
1 48 1 1 4 THR CA C 4.305 0.134 2.281 1.00 . A A . 4 THR CA 1 1
1 49 1 1 4 THR CB C 5.348 0.993 2.999 1.00 . A A . 4 THR CB 1 1
1 50 1 1 4 THR CG2 C 5.338 0.782 4.515 1.00 . A A . 4 THR CG2 1 1
1 51 1 1 4 THR H H 4.126 0.707 0.286 1.00 . A A . 4 THR H 1 1
1 52 1 1 4 THR HA H 4.338 -0.882 2.675 1.00 . A A . 4 THR HA 1 1
1 53 1 1 4 THR HB H 5.220 2.047 2.753 1.00 . A A . 4 THR HB 1 1
1 54 1 1 4 THR HG1 H 7.344 0.876 3.088 1.00 . A A . 4 THR HG1 1 1
1 55 1 1 4 THR HG21 H 4.672 -0.045 4.762 1.00 . A A . 4 THR HG21 1 1
1 56 1 1 4 THR HG22 H 6.347 0.550 4.855 1.00 . A A . 4 THR HG22 1 1
1 57 1 1 4 THR HG23 H 4.988 1.689 5.006 1.00 . A A . 4 THR HG23 1 1
1 58 1 1 4 THR N N 4.653 0.091 0.871 1.00 . A A . 4 THR N 1 1
1 59 1 1 4 THR O O 2.588 1.811 2.216 1.00 . A A . 4 THR O 1 1
1 60 1 1 4 THR OG1 O 6.596 0.448 2.581 1.00 . A A . 4 THR OG1 1 1
1 61 1 1 5 LEU C C 0.299 -0.002 4.600 1.00 . A A . 5 LEU C 1 1
1 62 1 1 5 LEU CA C 0.612 0.070 3.104 1.00 . A A . 5 LEU CA 1 1
1 63 1 1 5 LEU CB C -0.294 -0.813 2.244 1.00 . A A . 5 LEU CB 1 1
1 64 1 1 5 LEU CD1 C -2.558 0.293 2.153 1.00 . A A . 5 LEU CD1 1 1
1 65 1 1 5 LEU CD2 C -2.376 -2.235 2.262 1.00 . A A . 5 LEU CD2 1 1
1 66 1 1 5 LEU CG C -1.758 -0.899 2.680 1.00 . A A . 5 LEU CG 1 1
1 67 1 1 5 LEU H H 2.247 -1.220 3.085 1.00 . A A . 5 LEU H 1 1
1 68 1 1 5 LEU HA H 0.470 1.098 2.771 1.00 . A A . 5 LEU HA 1 1
1 69 1 1 5 LEU HB2 H -0.262 -0.443 1.219 1.00 . A A . 5 LEU HB2 1 1
1 70 1 1 5 LEU HB3 H 0.121 -1.821 2.231 1.00 . A A . 5 LEU HB3 1 1
1 71 1 1 5 LEU HD11 H -2.143 0.616 1.198 1.00 . A A . 5 LEU HD11 1 1
1 72 1 1 5 LEU HD12 H -3.599 0.000 2.015 1.00 . A A . 5 LEU HD12 1 1
1 73 1 1 5 LEU HD13 H -2.503 1.113 2.869 1.00 . A A . 5 LEU HD13 1 1
1 74 1 1 5 LEU HD21 H -1.614 -2.858 1.794 1.00 . A A . 5 LEU HD21 1 1
1 75 1 1 5 LEU HD22 H -2.772 -2.743 3.141 1.00 . A A . 5 LEU HD22 1 1
1 76 1 1 5 LEU HD23 H -3.184 -2.055 1.552 1.00 . A A . 5 LEU HD23 1 1
1 77 1 1 5 LEU HG H -1.793 -0.855 3.768 1.00 . A A . 5 LEU HG 1 1
1 78 1 1 5 LEU N N 2.008 -0.269 2.888 1.00 . A A . 5 LEU N 1 1
1 79 1 1 5 LEU O O 0.135 -1.089 5.152 1.00 . A A . 5 LEU O 1 1
1 80 1 1 6 TYR C C -1.504 0.827 6.928 1.00 . A A . 6 TYR C 1 1
1 81 1 1 6 TYR CA C -0.064 1.253 6.636 1.00 . A A . 6 TYR CA 1 1
1 82 1 1 6 TYR CB C 0.107 2.725 7.016 1.00 . A A . 6 TYR CB 1 1
1 83 1 1 6 TYR CD1 C 2.367 3.006 8.098 1.00 . A A . 6 TYR CD1 1 1
1 84 1 1 6 TYR CD2 C 2.060 3.844 5.880 1.00 . A A . 6 TYR CD2 1 1
1 85 1 1 6 TYR CE1 C 3.734 3.460 8.080 1.00 . A A . 6 TYR CE1 1 1
1 86 1 1 6 TYR CE2 C 3.426 4.299 5.863 1.00 . A A . 6 TYR CE2 1 1
1 87 1 1 6 TYR CG C 1.559 3.207 6.997 1.00 . A A . 6 TYR CG 1 1
1 88 1 1 6 TYR CZ C 4.196 4.084 6.964 1.00 . A A . 6 TYR CZ 1 1
1 89 1 1 6 TYR H H 0.361 2.049 4.759 1.00 . A A . 6 TYR H 1 1
1 90 1 1 6 TYR HA H 0.618 0.582 7.158 1.00 . A A . 6 TYR HA 1 1
1 91 1 1 6 TYR HB2 H -0.477 3.337 6.329 1.00 . A A . 6 TYR HB2 1 1
1 92 1 1 6 TYR HB3 H -0.304 2.882 8.013 1.00 . A A . 6 TYR HB3 1 1
1 93 1 1 6 TYR HD1 H 1.972 2.503 8.980 1.00 . A A . 6 TYR HD1 1 1
1 94 1 1 6 TYR HD2 H 1.422 4.004 5.011 1.00 . A A . 6 TYR HD2 1 1
1 95 1 1 6 TYR HE1 H 4.383 3.307 8.942 1.00 . A A . 6 TYR HE1 1 1
1 96 1 1 6 TYR HE2 H 3.835 4.803 4.987 1.00 . A A . 6 TYR HE2 1 1
1 97 1 1 6 TYR HH H 6.052 3.918 7.518 1.00 . A A . 6 TYR HH 1 1
1 98 1 1 6 TYR N N 0.226 1.170 5.215 1.00 . A A . 6 TYR N 1 1
1 99 1 1 6 TYR O O -2.425 1.202 6.203 1.00 . A A . 6 TYR O 1 1
1 100 1 1 6 TYR OH O 5.486 4.513 6.947 1.00 . A A . 6 TYR OH 1 1
1 101 1 1 7 GLN C C -3.125 -0.350 9.906 1.00 . A A . 7 GLN C 1 1
1 102 1 1 7 GLN CA C -2.967 -0.430 8.386 1.00 . A A . 7 GLN CA 1 1
1 103 1 1 7 GLN CB C -3.203 -1.857 7.886 1.00 . A A . 7 GLN CB 1 1
1 104 1 1 7 GLN CD C -2.499 -4.269 8.093 1.00 . A A . 7 GLN CD 1 1
1 105 1 1 7 GLN CG C -2.182 -2.825 8.486 1.00 . A A . 7 GLN CG 1 1
1 106 1 1 7 GLN H H -0.900 -0.250 8.574 1.00 . A A . 7 GLN H 1 1
1 107 1 1 7 GLN HA H -3.679 0.240 7.904 1.00 . A A . 7 GLN HA 1 1
1 108 1 1 7 GLN HB2 H -4.212 -2.176 8.149 1.00 . A A . 7 GLN HB2 1 1
1 109 1 1 7 GLN HB3 H -3.136 -1.880 6.798 1.00 . A A . 7 GLN HB3 1 1
1 110 1 1 7 GLN HE21 H -4.245 -4.112 9.107 1.00 . A A . 7 GLN HE21 1 1
1 111 1 1 7 GLN HE22 H -3.962 -5.645 8.352 1.00 . A A . 7 GLN HE22 1 1
1 112 1 1 7 GLN HG2 H -1.182 -2.562 8.143 1.00 . A A . 7 GLN HG2 1 1
1 113 1 1 7 GLN HG3 H -2.182 -2.731 9.572 1.00 . A A . 7 GLN HG3 1 1
1 114 1 1 7 GLN N N -1.654 0.050 7.990 1.00 . A A . 7 GLN N 1 1
1 115 1 1 7 GLN NE2 N -3.665 -4.712 8.556 1.00 . A A . 7 GLN NE2 1 1
1 116 1 1 7 GLN O O -2.146 -0.162 10.627 1.00 . A A . 7 GLN O 1 1
1 117 1 1 7 GLN OE1 O -1.736 -4.937 7.415 1.00 . A A . 7 GLN OE1 1 1
1 118 1 1 8 ARG C C -5.645 -1.553 12.148 1.00 . A A . 8 ARG C 1 1
1 119 1 1 8 ARG CA C -4.665 -0.441 11.769 1.00 . A A . 8 ARG CA 1 1
1 120 1 1 8 ARG CB C -5.266 0.912 12.155 1.00 . A A . 8 ARG CB 1 1
1 121 1 1 8 ARG CD C -7.336 2.352 12.114 1.00 . A A . 8 ARG CD 1 1
1 122 1 1 8 ARG CG C -6.707 1.034 11.656 1.00 . A A . 8 ARG CG 1 1
1 123 1 1 8 ARG CZ C -9.772 1.890 12.359 1.00 . A A . 8 ARG CZ 1 1
1 124 1 1 8 ARG H H -5.157 -0.647 9.756 1.00 . A A . 8 ARG H 1 1
1 125 1 1 8 ARG HA H -3.703 -0.582 12.262 1.00 . A A . 8 ARG HA 1 1
1 126 1 1 8 ARG HB2 H -5.241 1.030 13.238 1.00 . A A . 8 ARG HB2 1 1
1 127 1 1 8 ARG HB3 H -4.662 1.716 11.733 1.00 . A A . 8 ARG HB3 1 1
1 128 1 1 8 ARG HD2 H -6.623 2.914 12.717 1.00 . A A . 8 ARG HD2 1 1
1 129 1 1 8 ARG HD3 H -7.577 2.969 11.248 1.00 . A A . 8 ARG HD3 1 1
1 130 1 1 8 ARG HE H -8.480 2.041 13.895 1.00 . A A . 8 ARG HE 1 1
1 131 1 1 8 ARG HG2 H -6.725 0.977 10.568 1.00 . A A . 8 ARG HG2 1 1
1 132 1 1 8 ARG HG3 H -7.297 0.197 12.029 1.00 . A A . 8 ARG HG3 1 1
1 133 1 1 8 ARG HH11 H -9.140 2.116 10.439 1.00 . A A . 8 ARG HH11 1 1
1 134 1 1 8 ARG HH12 H -10.832 1.794 10.626 1.00 . A A . 8 ARG HH12 1 1
1 135 1 1 8 ARG HH21 H -10.711 1.617 14.142 1.00 . A A . 8 ARG HH21 1 1
1 136 1 1 8 ARG HH22 H -11.732 1.509 12.747 1.00 . A A . 8 ARG HH22 1 1
1 137 1 1 8 ARG N N -4.366 -0.495 10.349 1.00 . A A . 8 ARG N 1 1
1 138 1 1 8 ARG NE N -8.561 2.082 12.899 1.00 . A A . 8 ARG NE 1 1
1 139 1 1 8 ARG NH1 N -9.928 1.937 11.029 1.00 . A A . 8 ARG NH1 1 1
1 140 1 1 8 ARG NH2 N -10.828 1.652 13.149 1.00 . A A . 8 ARG NH2 1 1
1 141 1 1 8 ARG O O -6.155 -2.259 11.279 1.00 . A A . 8 ARG O 1 1
1 142 1 1 9 ASP C C -8.040 -2.729 13.070 1.00 . A A . 9 ASP C 1 1
1 143 1 1 9 ASP CA C -6.790 -2.688 13.951 1.00 . A A . 9 ASP CA 1 1
1 144 1 1 9 ASP CB C -7.230 -2.371 15.382 1.00 . A A . 9 ASP CB 1 1
1 145 1 1 9 ASP CG C -6.511 -3.169 16.471 1.00 . A A . 9 ASP CG 1 1
1 146 1 1 9 ASP H H -5.462 -1.096 14.147 1.00 . A A . 9 ASP H 1 1
1 147 1 1 9 ASP HA H -6.227 -3.621 13.918 1.00 . A A . 9 ASP HA 1 1
1 148 1 1 9 ASP HB2 H -7.073 -1.309 15.567 1.00 . A A . 9 ASP HB2 1 1
1 149 1 1 9 ASP HB3 H -8.301 -2.554 15.465 1.00 . A A . 9 ASP HB3 1 1
1 150 1 1 9 ASP N N -5.880 -1.674 13.446 1.00 . A A . 9 ASP N 1 1
1 151 1 1 9 ASP O O -8.346 -1.761 12.375 1.00 . A A . 9 ASP O 1 1
1 152 1 1 9 ASP OD1 O -5.274 -3.302 16.354 1.00 . A A . 9 ASP OD1 1 1
1 153 1 1 9 ASP OD2 O -7.216 -3.629 17.396 1.00 . A A . 9 ASP OD2 1 1
1 154 1 1 10 ASP C C -9.593 -3.969 10.855 1.00 . A A . 10 ASP C 1 1
1 155 1 1 10 ASP CA C -9.940 -4.038 12.344 1.00 . A A . 10 ASP CA 1 1
1 156 1 1 10 ASP CB C -10.959 -2.937 12.643 1.00 . A A . 10 ASP CB 1 1
1 157 1 1 10 ASP CG C -12.346 -3.157 12.037 1.00 . A A . 10 ASP CG 1 1
1 158 1 1 10 ASP H H -8.474 -4.641 13.696 1.00 . A A . 10 ASP H 1 1
1 159 1 1 10 ASP HA H -10.329 -5.014 12.636 1.00 . A A . 10 ASP HA 1 1
1 160 1 1 10 ASP HB2 H -11.062 -2.843 13.724 1.00 . A A . 10 ASP HB2 1 1
1 161 1 1 10 ASP HB3 H -10.565 -1.989 12.277 1.00 . A A . 10 ASP HB3 1 1
1 162 1 1 10 ASP N N -8.730 -3.859 13.128 1.00 . A A . 10 ASP N 1 1
1 163 1 1 10 ASP O O -8.728 -3.193 10.451 1.00 . A A . 10 ASP O 1 1
1 164 1 1 10 ASP OD1 O -12.752 -4.337 11.963 1.00 . A A . 10 ASP OD1 1 1
1 165 1 1 10 ASP OD2 O -12.969 -2.141 11.662 1.00 . A A . 10 ASP OD2 1 1
1 166 1 1 11 CYS C C -11.354 -4.409 7.945 1.00 . A A . 11 CYS C 1 1
1 167 1 1 11 CYS CA C -10.061 -4.833 8.645 1.00 . A A . 11 CYS CA 1 1
1 168 1 1 11 CYS CB C -9.590 -6.214 8.186 1.00 . A A . 11 CYS CB 1 1
1 169 1 1 11 CYS H H -10.987 -5.419 10.417 1.00 . A A . 11 CYS H 1 1
1 170 1 1 11 CYS HA H -9.257 -4.128 8.433 1.00 . A A . 11 CYS HA 1 1
1 171 1 1 11 CYS HB2 H -10.019 -6.985 8.826 1.00 . A A . 11 CYS HB2 1 1
1 172 1 1 11 CYS HB3 H -9.941 -6.409 7.173 1.00 . A A . 11 CYS HB3 1 1
1 173 1 1 11 CYS HG H -7.557 -5.608 7.125 1.00 . A A . 11 CYS HG 1 1
1 174 1 1 11 CYS N N -10.285 -4.791 10.080 1.00 . A A . 11 CYS N 1 1
1 175 1 1 11 CYS O O -12.399 -5.028 8.136 1.00 . A A . 11 CYS O 1 1
1 176 1 1 11 CYS SG S -7.763 -6.302 8.241 1.00 . A A . 11 CYS SG 1 1
1 177 1 1 12 HIS C C -11.937 -1.718 5.483 1.00 . A A . 12 HIS C 1 1
1 178 1 1 12 HIS CA C -12.386 -2.843 6.418 1.00 . A A . 12 HIS CA 1 1
1 179 1 1 12 HIS CB C -13.493 -2.408 7.380 1.00 . A A . 12 HIS CB 1 1
1 180 1 1 12 HIS CD2 C -15.724 -2.445 6.019 1.00 . A A . 12 HIS CD2 1 1
1 181 1 1 12 HIS CE1 C -16.112 -0.292 5.998 1.00 . A A . 12 HIS CE1 1 1
1 182 1 1 12 HIS CG C -14.711 -1.833 6.697 1.00 . A A . 12 HIS CG 1 1
1 183 1 1 12 HIS H H -10.385 -2.859 6.998 1.00 . A A . 12 HIS H 1 1
1 184 1 1 12 HIS HA H -12.772 -3.668 5.820 1.00 . A A . 12 HIS HA 1 1
1 185 1 1 12 HIS HB2 H -13.796 -3.266 7.980 1.00 . A A . 12 HIS HB2 1 1
1 186 1 1 12 HIS HB3 H -13.090 -1.664 8.068 1.00 . A A . 12 HIS HB3 1 1
1 187 1 1 12 HIS HD1 H -14.423 0.242 7.078 1.00 . A A . 12 HIS HD1 1 1
1 188 1 1 12 HIS HD2 H -15.822 -3.518 5.852 1.00 . A A . 12 HIS HD2 1 1
1 189 1 1 12 HIS HE1 H -16.591 0.668 5.802 1.00 . A A . 12 HIS HE1 1 1
1 190 1 1 12 HIS N N -11.240 -3.357 7.148 1.00 . A A . 12 HIS N 1 1
1 191 1 1 12 HIS ND1 N -14.983 -0.477 6.666 1.00 . A A . 12 HIS ND1 1 1
1 192 1 1 12 HIS NE2 N -16.570 -1.513 5.598 1.00 . A A . 12 HIS NE2 1 1
1 193 1 1 12 HIS O O -12.032 -1.844 4.263 1.00 . A A . 12 HIS O 1 1
1 194 1 1 13 LEU C C -9.731 0.120 4.556 1.00 . A A . 13 LEU C 1 1
1 195 1 1 13 LEU CA C -10.995 0.504 5.329 1.00 . A A . 13 LEU CA 1 1
1 196 1 1 13 LEU CB C -10.812 1.717 6.243 1.00 . A A . 13 LEU CB 1 1
1 197 1 1 13 LEU CD1 C -11.849 3.576 4.891 1.00 . A A . 13 LEU CD1 1 1
1 198 1 1 13 LEU CD2 C -9.956 4.075 6.505 1.00 . A A . 13 LEU CD2 1 1
1 199 1 1 13 LEU CG C -10.566 3.055 5.542 1.00 . A A . 13 LEU CG 1 1
1 200 1 1 13 LEU H H -11.385 -0.547 7.084 1.00 . A A . 13 LEU H 1 1
1 201 1 1 13 LEU HA H -11.775 0.757 4.611 1.00 . A A . 13 LEU HA 1 1
1 202 1 1 13 LEU HB2 H -11.700 1.814 6.867 1.00 . A A . 13 LEU HB2 1 1
1 203 1 1 13 LEU HB3 H -9.973 1.520 6.911 1.00 . A A . 13 LEU HB3 1 1
1 204 1 1 13 LEU HD11 H -12.545 2.750 4.746 1.00 . A A . 13 LEU HD11 1 1
1 205 1 1 13 LEU HD12 H -12.305 4.327 5.537 1.00 . A A . 13 LEU HD12 1 1
1 206 1 1 13 LEU HD13 H -11.611 4.024 3.926 1.00 . A A . 13 LEU HD13 1 1
1 207 1 1 13 LEU HD21 H -9.091 3.635 7.001 1.00 . A A . 13 LEU HD21 1 1
1 208 1 1 13 LEU HD22 H -9.645 4.959 5.949 1.00 . A A . 13 LEU HD22 1 1
1 209 1 1 13 LEU HD23 H -10.698 4.358 7.252 1.00 . A A . 13 LEU HD23 1 1
1 210 1 1 13 LEU HG H -9.842 2.894 4.743 1.00 . A A . 13 LEU HG 1 1
1 211 1 1 13 LEU N N -11.458 -0.642 6.091 1.00 . A A . 13 LEU N 1 1
1 212 1 1 13 LEU O O -9.593 0.454 3.380 1.00 . A A . 13 LEU O 1 1
1 213 1 1 14 CYS C C -7.895 -2.184 3.711 1.00 . A A . 14 CYS C 1 1
1 214 1 1 14 CYS CA C -7.594 -1.008 4.642 1.00 . A A . 14 CYS CA 1 1
1 215 1 1 14 CYS CB C -6.547 -1.370 5.698 1.00 . A A . 14 CYS CB 1 1
1 216 1 1 14 CYS H H -8.961 -0.843 6.204 1.00 . A A . 14 CYS H 1 1
1 217 1 1 14 CYS HA H -7.208 -0.158 4.080 1.00 . A A . 14 CYS HA 1 1
1 218 1 1 14 CYS HB2 H -5.607 -1.635 5.214 1.00 . A A . 14 CYS HB2 1 1
1 219 1 1 14 CYS HB3 H -6.347 -0.508 6.333 1.00 . A A . 14 CYS HB3 1 1
1 220 1 1 14 CYS HG H -7.112 -2.122 7.875 1.00 . A A . 14 CYS HG 1 1
1 221 1 1 14 CYS N N -8.841 -0.575 5.248 1.00 . A A . 14 CYS N 1 1
1 222 1 1 14 CYS O O -7.174 -2.413 2.741 1.00 . A A . 14 CYS O 1 1
1 223 1 1 14 CYS SG S -7.142 -2.771 6.715 1.00 . A A . 14 CYS SG 1 1
1 224 1 1 15 ASP C C -9.567 -3.608 1.790 1.00 . A A . 15 ASP C 1 1
1 225 1 1 15 ASP CA C -9.367 -4.045 3.243 1.00 . A A . 15 ASP CA 1 1
1 226 1 1 15 ASP CB C -10.689 -4.626 3.748 1.00 . A A . 15 ASP CB 1 1
1 227 1 1 15 ASP CG C -10.855 -6.133 3.540 1.00 . A A . 15 ASP CG 1 1
1 228 1 1 15 ASP H H -9.543 -2.706 4.828 1.00 . A A . 15 ASP H 1 1
1 229 1 1 15 ASP HA H -8.560 -4.770 3.353 1.00 . A A . 15 ASP HA 1 1
1 230 1 1 15 ASP HB2 H -10.781 -4.410 4.813 1.00 . A A . 15 ASP HB2 1 1
1 231 1 1 15 ASP HB3 H -11.510 -4.113 3.247 1.00 . A A . 15 ASP HB3 1 1
1 232 1 1 15 ASP N N -8.962 -2.899 4.038 1.00 . A A . 15 ASP N 1 1
1 233 1 1 15 ASP O O -8.987 -4.193 0.877 1.00 . A A . 15 ASP O 1 1
1 234 1 1 15 ASP OD1 O -11.226 -6.512 2.407 1.00 . A A . 15 ASP OD1 1 1
1 235 1 1 15 ASP OD2 O -10.608 -6.872 4.517 1.00 . A A . 15 ASP OD2 1 1
1 236 1 1 16 GLN C C -9.379 -1.631 -0.393 1.00 . A A . 16 GLN C 1 1
1 237 1 1 16 GLN CA C -10.675 -2.062 0.297 1.00 . A A . 16 GLN CA 1 1
1 238 1 1 16 GLN CB C -11.671 -0.902 0.366 1.00 . A A . 16 GLN CB 1 1
1 239 1 1 16 GLN CD C -13.997 -0.307 -0.406 1.00 . A A . 16 GLN CD 1 1
1 240 1 1 16 GLN CG C -13.106 -1.401 0.186 1.00 . A A . 16 GLN CG 1 1
1 241 1 1 16 GLN H H -10.859 -2.114 2.371 1.00 . A A . 16 GLN H 1 1
1 242 1 1 16 GLN HA H -11.128 -2.889 -0.250 1.00 . A A . 16 GLN HA 1 1
1 243 1 1 16 GLN HB2 H -11.576 -0.394 1.325 1.00 . A A . 16 GLN HB2 1 1
1 244 1 1 16 GLN HB3 H -11.437 -0.171 -0.407 1.00 . A A . 16 GLN HB3 1 1
1 245 1 1 16 GLN HE21 H -14.894 -0.124 1.400 1.00 . A A . 16 GLN HE21 1 1
1 246 1 1 16 GLN HE22 H -15.493 0.932 0.164 1.00 . A A . 16 GLN HE22 1 1
1 247 1 1 16 GLN HG2 H -13.113 -2.274 -0.467 1.00 . A A . 16 GLN HG2 1 1
1 248 1 1 16 GLN HG3 H -13.507 -1.720 1.148 1.00 . A A . 16 GLN HG3 1 1
1 249 1 1 16 GLN N N -10.391 -2.584 1.622 1.00 . A A . 16 GLN N 1 1
1 250 1 1 16 GLN NE2 N -14.866 0.210 0.457 1.00 . A A . 16 GLN NE2 1 1
1 251 1 1 16 GLN O O -9.246 -1.761 -1.609 1.00 . A A . 16 GLN O 1 1
1 252 1 1 16 GLN OE1 O -13.901 0.045 -1.571 1.00 . A A . 16 GLN OE1 1 1
1 253 1 1 17 ALA C C -6.431 -1.864 -0.717 1.00 . A A . 17 ALA C 1 1
1 254 1 1 17 ALA CA C -7.176 -0.676 -0.104 1.00 . A A . 17 ALA CA 1 1
1 255 1 1 17 ALA CB C -6.380 -0.004 1.017 1.00 . A A . 17 ALA CB 1 1
1 256 1 1 17 ALA H H -8.573 -1.024 1.401 1.00 . A A . 17 ALA H 1 1
1 257 1 1 17 ALA HA H -7.373 0.060 -0.884 1.00 . A A . 17 ALA HA 1 1
1 258 1 1 17 ALA HB1 H -5.915 -0.768 1.640 1.00 . A A . 17 ALA HB1 1 1
1 259 1 1 17 ALA HB2 H -5.608 0.631 0.584 1.00 . A A . 17 ALA HB2 1 1
1 260 1 1 17 ALA HB3 H -7.050 0.602 1.625 1.00 . A A . 17 ALA HB3 1 1
1 261 1 1 17 ALA N N -8.456 -1.127 0.413 1.00 . A A . 17 ALA N 1 1
1 262 1 1 17 ALA O O -5.957 -1.787 -1.849 1.00 . A A . 17 ALA O 1 1
1 263 1 1 18 VAL C C -6.322 -4.627 -1.690 1.00 . A A . 18 VAL C 1 1
1 264 1 1 18 VAL CA C -5.673 -4.138 -0.393 1.00 . A A . 18 VAL CA 1 1
1 265 1 1 18 VAL CB C -5.683 -5.192 0.715 1.00 . A A . 18 VAL CB 1 1
1 266 1 1 18 VAL CG1 C -5.128 -6.525 0.209 1.00 . A A . 18 VAL CG1 1 1
1 267 1 1 18 VAL CG2 C -4.908 -4.706 1.941 1.00 . A A . 18 VAL CG2 1 1
1 268 1 1 18 VAL H H -6.740 -2.989 0.979 1.00 . A A . 18 VAL H 1 1
1 269 1 1 18 VAL HA H -4.636 -3.873 -0.598 1.00 . A A . 18 VAL HA 1 1
1 270 1 1 18 VAL HB H -6.718 -5.353 1.016 1.00 . A A . 18 VAL HB 1 1
1 271 1 1 18 VAL HG11 H -4.424 -6.926 0.938 1.00 . A A . 18 VAL HG11 1 1
1 272 1 1 18 VAL HG12 H -5.947 -7.230 0.069 1.00 . A A . 18 VAL HG12 1 1
1 273 1 1 18 VAL HG13 H -4.618 -6.369 -0.741 1.00 . A A . 18 VAL HG13 1 1
1 274 1 1 18 VAL HG21 H -5.535 -4.798 2.828 1.00 . A A . 18 VAL HG21 1 1
1 275 1 1 18 VAL HG22 H -4.010 -5.311 2.067 1.00 . A A . 18 VAL HG22 1 1
1 276 1 1 18 VAL HG23 H -4.626 -3.662 1.803 1.00 . A A . 18 VAL HG23 1 1
1 277 1 1 18 VAL N N -6.352 -2.935 0.059 1.00 . A A . 18 VAL N 1 1
1 278 1 1 18 VAL O O -5.638 -5.135 -2.577 1.00 . A A . 18 VAL O 1 1
1 279 1 1 19 GLU C C -7.873 -4.142 -4.175 1.00 . A A . 19 GLU C 1 1
1 280 1 1 19 GLU CA C -8.382 -4.875 -2.932 1.00 . A A . 19 GLU CA 1 1
1 281 1 1 19 GLU CB C -9.882 -4.646 -2.736 1.00 . A A . 19 GLU CB 1 1
1 282 1 1 19 GLU CD C -11.435 -5.682 -4.431 1.00 . A A . 19 GLU CD 1 1
1 283 1 1 19 GLU CG C -10.682 -5.893 -3.116 1.00 . A A . 19 GLU CG 1 1
1 284 1 1 19 GLU H H -8.183 -4.043 -1.033 1.00 . A A . 19 GLU H 1 1
1 285 1 1 19 GLU HA H -8.194 -5.944 -3.029 1.00 . A A . 19 GLU HA 1 1
1 286 1 1 19 GLU HB2 H -10.081 -4.385 -1.696 1.00 . A A . 19 GLU HB2 1 1
1 287 1 1 19 GLU HB3 H -10.207 -3.802 -3.344 1.00 . A A . 19 GLU HB3 1 1
1 288 1 1 19 GLU HG2 H -10.009 -6.746 -3.211 1.00 . A A . 19 GLU HG2 1 1
1 289 1 1 19 GLU HG3 H -11.390 -6.132 -2.322 1.00 . A A . 19 GLU HG3 1 1
1 290 1 1 19 GLU N N -7.634 -4.457 -1.759 1.00 . A A . 19 GLU N 1 1
1 291 1 1 19 GLU O O -7.612 -4.765 -5.203 1.00 . A A . 19 GLU O 1 1
1 292 1 1 19 GLU OE1 O -12.509 -5.046 -4.374 1.00 . A A . 19 GLU OE1 1 1
1 293 1 1 19 GLU OE2 O -10.919 -6.162 -5.464 1.00 . A A . 19 GLU OE2 1 1
1 294 1 1 20 ALA C C -5.849 -2.422 -5.506 1.00 . A A . 20 ALA C 1 1
1 295 1 1 20 ALA CA C -7.275 -2.006 -5.139 1.00 . A A . 20 ALA CA 1 1
1 296 1 1 20 ALA CB C -7.370 -0.530 -4.748 1.00 . A A . 20 ALA CB 1 1
1 297 1 1 20 ALA H H -7.963 -2.332 -3.200 1.00 . A A . 20 ALA H 1 1
1 298 1 1 20 ALA HA H -7.928 -2.186 -5.993 1.00 . A A . 20 ALA HA 1 1
1 299 1 1 20 ALA HB1 H -6.458 -0.015 -5.050 1.00 . A A . 20 ALA HB1 1 1
1 300 1 1 20 ALA HB2 H -8.225 -0.076 -5.248 1.00 . A A . 20 ALA HB2 1 1
1 301 1 1 20 ALA HB3 H -7.493 -0.447 -3.669 1.00 . A A . 20 ALA HB3 1 1
1 302 1 1 20 ALA N N -7.748 -2.830 -4.040 1.00 . A A . 20 ALA N 1 1
1 303 1 1 20 ALA O O -5.489 -2.446 -6.682 1.00 . A A . 20 ALA O 1 1
1 304 1 1 21 LEU C C -3.672 -4.451 -5.487 1.00 . A A . 21 LEU C 1 1
1 305 1 1 21 LEU CA C -3.698 -3.154 -4.677 1.00 . A A . 21 LEU CA 1 1
1 306 1 1 21 LEU CB C -2.969 -3.251 -3.335 1.00 . A A . 21 LEU CB 1 1
1 307 1 1 21 LEU CD1 C -1.912 -1.839 -1.533 1.00 . A A . 21 LEU CD1 1 1
1 308 1 1 21 LEU CD2 C -0.588 -2.465 -3.604 1.00 . A A . 21 LEU CD2 1 1
1 309 1 1 21 LEU CG C -1.968 -2.134 -3.033 1.00 . A A . 21 LEU CG 1 1
1 310 1 1 21 LEU H H -5.378 -2.718 -3.524 1.00 . A A . 21 LEU H 1 1
1 311 1 1 21 LEU HA H -3.204 -2.374 -5.256 1.00 . A A . 21 LEU HA 1 1
1 312 1 1 21 LEU HB2 H -3.714 -3.270 -2.540 1.00 . A A . 21 LEU HB2 1 1
1 313 1 1 21 LEU HB3 H -2.441 -4.204 -3.300 1.00 . A A . 21 LEU HB3 1 1
1 314 1 1 21 LEU HD11 H -2.146 -2.746 -0.975 1.00 . A A . 21 LEU HD11 1 1
1 315 1 1 21 LEU HD12 H -0.911 -1.498 -1.267 1.00 . A A . 21 LEU HD12 1 1
1 316 1 1 21 LEU HD13 H -2.638 -1.064 -1.287 1.00 . A A . 21 LEU HD13 1 1
1 317 1 1 21 LEU HD21 H -0.414 -1.871 -4.502 1.00 . A A . 21 LEU HD21 1 1
1 318 1 1 21 LEU HD22 H 0.177 -2.235 -2.863 1.00 . A A . 21 LEU HD22 1 1
1 319 1 1 21 LEU HD23 H -0.543 -3.524 -3.856 1.00 . A A . 21 LEU HD23 1 1
1 320 1 1 21 LEU HG H -2.311 -1.225 -3.527 1.00 . A A . 21 LEU HG 1 1
1 321 1 1 21 LEU N N -5.077 -2.740 -4.477 1.00 . A A . 21 LEU N 1 1
1 322 1 1 21 LEU O O -3.036 -4.518 -6.538 1.00 . A A . 21 LEU O 1 1
1 323 1 1 22 ALA C C -4.936 -6.552 -7.062 1.00 . A A . 22 ALA C 1 1
1 324 1 1 22 ALA CA C -4.434 -6.742 -5.629 1.00 . A A . 22 ALA CA 1 1
1 325 1 1 22 ALA CB C -5.325 -7.687 -4.820 1.00 . A A . 22 ALA CB 1 1
1 326 1 1 22 ALA H H -4.883 -5.388 -4.111 1.00 . A A . 22 ALA H 1 1
1 327 1 1 22 ALA HA H -3.424 -7.151 -5.658 1.00 . A A . 22 ALA HA 1 1
1 328 1 1 22 ALA HB1 H -4.836 -8.657 -4.727 1.00 . A A . 22 ALA HB1 1 1
1 329 1 1 22 ALA HB2 H -5.492 -7.268 -3.827 1.00 . A A . 22 ALA HB2 1 1
1 330 1 1 22 ALA HB3 H -6.281 -7.809 -5.328 1.00 . A A . 22 ALA HB3 1 1
1 331 1 1 22 ALA N N -4.369 -5.450 -4.967 1.00 . A A . 22 ALA N 1 1
1 332 1 1 22 ALA O O -4.360 -7.096 -8.002 1.00 . A A . 22 ALA O 1 1
1 333 1 1 23 GLN C C -5.558 -4.859 -9.407 1.00 . A A . 23 GLN C 1 1
1 334 1 1 23 GLN CA C -6.591 -5.509 -8.484 1.00 . A A . 23 GLN CA 1 1
1 335 1 1 23 GLN CB C -7.838 -4.632 -8.354 1.00 . A A . 23 GLN CB 1 1
1 336 1 1 23 GLN CD C -10.246 -5.155 -8.886 1.00 . A A . 23 GLN CD 1 1
1 337 1 1 23 GLN CG C -9.060 -5.470 -7.973 1.00 . A A . 23 GLN CG 1 1
1 338 1 1 23 GLN H H -6.467 -5.339 -6.412 1.00 . A A . 23 GLN H 1 1
1 339 1 1 23 GLN HA H -6.879 -6.483 -8.879 1.00 . A A . 23 GLN HA 1 1
1 340 1 1 23 GLN HB2 H -7.669 -3.864 -7.599 1.00 . A A . 23 GLN HB2 1 1
1 341 1 1 23 GLN HB3 H -8.025 -4.117 -9.296 1.00 . A A . 23 GLN HB3 1 1
1 342 1 1 23 GLN HE21 H -11.472 -5.964 -7.492 1.00 . A A . 23 GLN HE21 1 1
1 343 1 1 23 GLN HE22 H -12.260 -5.360 -8.912 1.00 . A A . 23 GLN HE22 1 1
1 344 1 1 23 GLN HG2 H -8.814 -6.530 -8.042 1.00 . A A . 23 GLN HG2 1 1
1 345 1 1 23 GLN HG3 H -9.332 -5.273 -6.936 1.00 . A A . 23 GLN HG3 1 1
1 346 1 1 23 GLN N N -6.004 -5.778 -7.182 1.00 . A A . 23 GLN N 1 1
1 347 1 1 23 GLN NE2 N -11.424 -5.524 -8.389 1.00 . A A . 23 GLN NE2 1 1
1 348 1 1 23 GLN O O -5.411 -5.260 -10.561 1.00 . A A . 23 GLN O 1 1
1 349 1 1 23 GLN OE1 O -10.103 -4.614 -9.970 1.00 . A A . 23 GLN OE1 1 1
1 350 1 1 24 ALA C C -2.690 -4.105 -9.923 1.00 . A A . 24 ALA C 1 1
1 351 1 1 24 ALA CA C -3.853 -3.157 -9.625 1.00 . A A . 24 ALA CA 1 1
1 352 1 1 24 ALA CB C -3.409 -1.915 -8.850 1.00 . A A . 24 ALA CB 1 1
1 353 1 1 24 ALA H H -4.993 -3.546 -7.926 1.00 . A A . 24 ALA H 1 1
1 354 1 1 24 ALA HA H -4.304 -2.841 -10.566 1.00 . A A . 24 ALA HA 1 1
1 355 1 1 24 ALA HB1 H -4.219 -1.186 -8.837 1.00 . A A . 24 ALA HB1 1 1
1 356 1 1 24 ALA HB2 H -3.157 -2.196 -7.828 1.00 . A A . 24 ALA HB2 1 1
1 357 1 1 24 ALA HB3 H -2.535 -1.478 -9.333 1.00 . A A . 24 ALA HB3 1 1
1 358 1 1 24 ALA N N -4.868 -3.866 -8.865 1.00 . A A . 24 ALA N 1 1
1 359 1 1 24 ALA O O -1.821 -3.792 -10.736 1.00 . A A . 24 ALA O 1 1
1 360 1 1 25 ARG C C -0.310 -5.670 -9.018 1.00 . A A . 25 ARG C 1 1
1 361 1 1 25 ARG CA C -1.668 -6.241 -9.431 1.00 . A A . 25 ARG CA 1 1
1 362 1 1 25 ARG CB C -1.597 -6.704 -10.887 1.00 . A A . 25 ARG CB 1 1
1 363 1 1 25 ARG CD C -1.632 -9.158 -11.470 1.00 . A A . 25 ARG CD 1 1
1 364 1 1 25 ARG CG C -2.478 -7.934 -11.115 1.00 . A A . 25 ARG CG 1 1
1 365 1 1 25 ARG CZ C -3.464 -10.692 -12.175 1.00 . A A . 25 ARG CZ 1 1
1 366 1 1 25 ARG H H -3.420 -5.492 -8.589 1.00 . A A . 25 ARG H 1 1
1 367 1 1 25 ARG HA H -1.957 -7.069 -8.784 1.00 . A A . 25 ARG HA 1 1
1 368 1 1 25 ARG HB2 H -1.916 -5.896 -11.545 1.00 . A A . 25 ARG HB2 1 1
1 369 1 1 25 ARG HB3 H -0.565 -6.939 -11.148 1.00 . A A . 25 ARG HB3 1 1
1 370 1 1 25 ARG HD2 H -0.674 -8.840 -11.883 1.00 . A A . 25 ARG HD2 1 1
1 371 1 1 25 ARG HD3 H -1.416 -9.734 -10.571 1.00 . A A . 25 ARG HD3 1 1
1 372 1 1 25 ARG HE H -1.978 -10.061 -13.378 1.00 . A A . 25 ARG HE 1 1
1 373 1 1 25 ARG HG2 H -3.062 -8.139 -10.217 1.00 . A A . 25 ARG HG2 1 1
1 374 1 1 25 ARG HG3 H -3.188 -7.733 -11.917 1.00 . A A . 25 ARG HG3 1 1
1 375 1 1 25 ARG HH11 H -3.560 -10.091 -10.235 1.00 . A A . 25 ARG HH11 1 1
1 376 1 1 25 ARG HH12 H -4.827 -11.158 -10.740 1.00 . A A . 25 ARG HH12 1 1
1 377 1 1 25 ARG HH21 H -3.650 -11.469 -14.046 1.00 . A A . 25 ARG HH21 1 1
1 378 1 1 25 ARG HH22 H -4.879 -11.947 -12.922 1.00 . A A . 25 ARG HH22 1 1
1 379 1 1 25 ARG N N -2.710 -5.245 -9.249 1.00 . A A . 25 ARG N 1 1
1 380 1 1 25 ARG NE N -2.349 -10.002 -12.451 1.00 . A A . 25 ARG NE 1 1
1 381 1 1 25 ARG NH1 N -3.995 -10.643 -10.946 1.00 . A A . 25 ARG NH1 1 1
1 382 1 1 25 ARG NH2 N -4.047 -11.432 -13.128 1.00 . A A . 25 ARG NH2 1 1
1 383 1 1 25 ARG O O 0.701 -5.930 -9.669 1.00 . A A . 25 ARG O 1 1
1 384 1 1 26 ALA C C 1.964 -5.366 -7.272 1.00 . A A . 26 ALA C 1 1
1 385 1 1 26 ALA CA C 0.887 -4.291 -7.432 1.00 . A A . 26 ALA CA 1 1
1 386 1 1 26 ALA CB C 0.586 -3.567 -6.117 1.00 . A A . 26 ALA CB 1 1
1 387 1 1 26 ALA H H -1.157 -4.694 -7.415 1.00 . A A . 26 ALA H 1 1
1 388 1 1 26 ALA HA H 1.222 -3.559 -8.166 1.00 . A A . 26 ALA HA 1 1
1 389 1 1 26 ALA HB1 H 1.266 -2.723 -6.004 1.00 . A A . 26 ALA HB1 1 1
1 390 1 1 26 ALA HB2 H -0.443 -3.208 -6.128 1.00 . A A . 26 ALA HB2 1 1
1 391 1 1 26 ALA HB3 H 0.721 -4.257 -5.284 1.00 . A A . 26 ALA HB3 1 1
1 392 1 1 26 ALA N N -0.330 -4.901 -7.939 1.00 . A A . 26 ALA N 1 1
1 393 1 1 26 ALA O O 3.005 -5.308 -7.924 1.00 . A A . 26 ALA O 1 1
1 394 1 1 27 GLY C C 2.787 -7.637 -4.647 1.00 . A A . 27 GLY C 1 1
1 395 1 1 27 GLY CA C 2.606 -7.409 -6.149 1.00 . A A . 27 GLY CA 1 1
1 396 1 1 27 GLY H H 0.825 -6.363 -5.876 1.00 . A A . 27 GLY H 1 1
1 397 1 1 27 GLY HA2 H 2.239 -8.323 -6.617 1.00 . A A . 27 GLY HA2 1 1
1 398 1 1 27 GLY HA3 H 3.569 -7.182 -6.605 1.00 . A A . 27 GLY HA3 1 1
1 399 1 1 27 GLY N N 1.675 -6.323 -6.402 1.00 . A A . 27 GLY N 1 1
1 400 1 1 27 GLY O O 1.819 -7.606 -3.889 1.00 . A A . 27 GLY O 1 1
1 401 1 1 28 ALA C C 4.779 -6.775 -2.215 1.00 . A A . 28 ALA C 1 1
1 402 1 1 28 ALA CA C 4.355 -8.094 -2.863 1.00 . A A . 28 ALA CA 1 1
1 403 1 1 28 ALA CB C 5.439 -9.169 -2.760 1.00 . A A . 28 ALA CB 1 1
1 404 1 1 28 ALA H H 4.817 -7.885 -4.884 1.00 . A A . 28 ALA H 1 1
1 405 1 1 28 ALA HA H 3.453 -8.457 -2.372 1.00 . A A . 28 ALA HA 1 1
1 406 1 1 28 ALA HB1 H 6.141 -9.058 -3.587 1.00 . A A . 28 ALA HB1 1 1
1 407 1 1 28 ALA HB2 H 5.971 -9.060 -1.815 1.00 . A A . 28 ALA HB2 1 1
1 408 1 1 28 ALA HB3 H 4.978 -10.156 -2.805 1.00 . A A . 28 ALA HB3 1 1
1 409 1 1 28 ALA N N 4.035 -7.861 -4.261 1.00 . A A . 28 ALA N 1 1
1 410 1 1 28 ALA O O 5.251 -5.867 -2.898 1.00 . A A . 28 ALA O 1 1
1 411 1 1 29 PHE C C 5.021 -5.810 1.344 1.00 . A A . 29 PHE C 1 1
1 412 1 1 29 PHE CA C 4.954 -5.517 -0.156 1.00 . A A . 29 PHE CA 1 1
1 413 1 1 29 PHE CB C 3.857 -4.483 -0.414 1.00 . A A . 29 PHE CB 1 1
1 414 1 1 29 PHE CD1 C 1.878 -4.890 1.066 1.00 . A A . 29 PHE CD1 1 1
1 415 1 1 29 PHE CD2 C 1.742 -5.581 -1.182 1.00 . A A . 29 PHE CD2 1 1
1 416 1 1 29 PHE CE1 C 0.563 -5.374 1.294 1.00 . A A . 29 PHE CE1 1 1
1 417 1 1 29 PHE CE2 C 0.427 -6.065 -0.953 1.00 . A A . 29 PHE CE2 1 1
1 418 1 1 29 PHE CG C 2.440 -5.004 -0.167 1.00 . A A . 29 PHE CG 1 1
1 419 1 1 29 PHE CZ C -0.135 -5.951 0.280 1.00 . A A . 29 PHE CZ 1 1
1 420 1 1 29 PHE H H 4.212 -7.454 -0.356 1.00 . A A . 29 PHE H 1 1
1 421 1 1 29 PHE HA H 5.936 -5.198 -0.507 1.00 . A A . 29 PHE HA 1 1
1 422 1 1 29 PHE HB2 H 4.031 -3.617 0.226 1.00 . A A . 29 PHE HB2 1 1
1 423 1 1 29 PHE HB3 H 3.932 -4.137 -1.445 1.00 . A A . 29 PHE HB3 1 1
1 424 1 1 29 PHE HD1 H 2.437 -4.427 1.879 1.00 . A A . 29 PHE HD1 1 1
1 425 1 1 29 PHE HD2 H 2.192 -5.673 -2.170 1.00 . A A . 29 PHE HD2 1 1
1 426 1 1 29 PHE HE1 H 0.112 -5.282 2.283 1.00 . A A . 29 PHE HE1 1 1
1 427 1 1 29 PHE HE2 H -0.133 -6.528 -1.767 1.00 . A A . 29 PHE HE2 1 1
1 428 1 1 29 PHE HZ H -1.145 -6.322 0.455 1.00 . A A . 29 PHE HZ 1 1
1 429 1 1 29 PHE N N 4.596 -6.711 -0.904 1.00 . A A . 29 PHE N 1 1
1 430 1 1 29 PHE O O 4.806 -6.944 1.769 1.00 . A A . 29 PHE O 1 1
1 431 1 1 30 PHE C C 4.309 -4.109 4.247 1.00 . A A . 30 PHE C 1 1
1 432 1 1 30 PHE CA C 5.418 -4.899 3.549 1.00 . A A . 30 PHE CA 1 1
1 433 1 1 30 PHE CB C 6.774 -4.322 3.959 1.00 . A A . 30 PHE CB 1 1
1 434 1 1 30 PHE CD1 C 8.299 -4.776 2.025 1.00 . A A . 30 PHE CD1 1 1
1 435 1 1 30 PHE CD2 C 8.705 -5.915 4.047 1.00 . A A . 30 PHE CD2 1 1
1 436 1 1 30 PHE CE1 C 9.409 -5.433 1.432 1.00 . A A . 30 PHE CE1 1 1
1 437 1 1 30 PHE CE2 C 9.815 -6.572 3.453 1.00 . A A . 30 PHE CE2 1 1
1 438 1 1 30 PHE CG C 7.970 -5.031 3.320 1.00 . A A . 30 PHE CG 1 1
1 439 1 1 30 PHE CZ C 10.144 -6.317 2.158 1.00 . A A . 30 PHE CZ 1 1
1 440 1 1 30 PHE H H 5.493 -3.849 1.751 1.00 . A A . 30 PHE H 1 1
1 441 1 1 30 PHE HA H 5.312 -5.958 3.785 1.00 . A A . 30 PHE HA 1 1
1 442 1 1 30 PHE HB2 H 6.805 -3.266 3.692 1.00 . A A . 30 PHE HB2 1 1
1 443 1 1 30 PHE HB3 H 6.869 -4.379 5.044 1.00 . A A . 30 PHE HB3 1 1
1 444 1 1 30 PHE HD1 H 7.710 -4.067 1.443 1.00 . A A . 30 PHE HD1 1 1
1 445 1 1 30 PHE HD2 H 8.442 -6.119 5.084 1.00 . A A . 30 PHE HD2 1 1
1 446 1 1 30 PHE HE1 H 9.672 -5.229 0.394 1.00 . A A . 30 PHE HE1 1 1
1 447 1 1 30 PHE HE2 H 10.404 -7.281 4.036 1.00 . A A . 30 PHE HE2 1 1
1 448 1 1 30 PHE HZ H 10.996 -6.822 1.703 1.00 . A A . 30 PHE HZ 1 1
1 449 1 1 30 PHE N N 5.320 -4.768 2.105 1.00 . A A . 30 PHE N 1 1
1 450 1 1 30 PHE O O 4.015 -2.977 3.868 1.00 . A A . 30 PHE O 1 1
1 451 1 1 31 SER C C 3.196 -3.568 7.336 1.00 . A A . 31 SER C 1 1
1 452 1 1 31 SER CA C 2.654 -4.109 6.011 1.00 . A A . 31 SER CA 1 1
1 453 1 1 31 SER CB C 1.509 -5.091 6.268 1.00 . A A . 31 SER CB 1 1
1 454 1 1 31 SER H H 3.969 -5.660 5.558 1.00 . A A . 31 SER H 1 1
1 455 1 1 31 SER HA H 2.298 -3.293 5.382 1.00 . A A . 31 SER HA 1 1
1 456 1 1 31 SER HB2 H 1.836 -6.101 6.020 1.00 . A A . 31 SER HB2 1 1
1 457 1 1 31 SER HB3 H 1.260 -5.088 7.329 1.00 . A A . 31 SER HB3 1 1
1 458 1 1 31 SER HG H 0.476 -5.046 4.554 1.00 . A A . 31 SER HG 1 1
1 459 1 1 31 SER N N 3.724 -4.739 5.256 1.00 . A A . 31 SER N 1 1
1 460 1 1 31 SER O O 4.023 -4.211 7.981 1.00 . A A . 31 SER O 1 1
1 461 1 1 31 SER OG O 0.349 -4.769 5.506 1.00 . A A . 31 SER OG 1 1
1 462 1 1 32 VAL C C 1.902 -1.388 9.767 1.00 . A A . 32 VAL C 1 1
1 463 1 1 32 VAL CA C 3.134 -1.758 8.938 1.00 . A A . 32 VAL CA 1 1
1 464 1 1 32 VAL CB C 4.029 -0.556 8.628 1.00 . A A . 32 VAL CB 1 1
1 465 1 1 32 VAL CG1 C 4.454 0.157 9.914 1.00 . A A . 32 VAL CG1 1 1
1 466 1 1 32 VAL CG2 C 5.249 -0.978 7.806 1.00 . A A . 32 VAL CG2 1 1
1 467 1 1 32 VAL H H 2.037 -1.876 7.171 1.00 . A A . 32 VAL H 1 1
1 468 1 1 32 VAL HA H 3.726 -2.485 9.494 1.00 . A A . 32 VAL HA 1 1
1 469 1 1 32 VAL HB H 3.450 0.148 8.031 1.00 . A A . 32 VAL HB 1 1
1 470 1 1 32 VAL HG11 H 4.378 1.235 9.773 1.00 . A A . 32 VAL HG11 1 1
1 471 1 1 32 VAL HG12 H 3.802 -0.150 10.732 1.00 . A A . 32 VAL HG12 1 1
1 472 1 1 32 VAL HG13 H 5.485 -0.107 10.151 1.00 . A A . 32 VAL HG13 1 1
1 473 1 1 32 VAL HG21 H 5.045 -1.930 7.317 1.00 . A A . 32 VAL HG21 1 1
1 474 1 1 32 VAL HG22 H 5.458 -0.219 7.052 1.00 . A A . 32 VAL HG22 1 1
1 475 1 1 32 VAL HG23 H 6.111 -1.084 8.464 1.00 . A A . 32 VAL HG23 1 1
1 476 1 1 32 VAL N N 2.709 -2.392 7.702 1.00 . A A . 32 VAL N 1 1
1 477 1 1 32 VAL O O 0.962 -0.784 9.252 1.00 . A A . 32 VAL O 1 1
1 478 1 1 33 PHE C C 1.101 -0.194 12.726 1.00 . A A . 33 PHE C 1 1
1 479 1 1 33 PHE CA C 0.846 -1.482 11.940 1.00 . A A . 33 PHE CA 1 1
1 480 1 1 33 PHE CB C 0.759 -2.654 12.920 1.00 . A A . 33 PHE CB 1 1
1 481 1 1 33 PHE CD1 C -0.651 -4.449 11.891 1.00 . A A . 33 PHE CD1 1 1
1 482 1 1 33 PHE CD2 C 1.676 -4.796 12.004 1.00 . A A . 33 PHE CD2 1 1
1 483 1 1 33 PHE CE1 C -0.809 -5.715 11.266 1.00 . A A . 33 PHE CE1 1 1
1 484 1 1 33 PHE CE2 C 1.518 -6.061 11.379 1.00 . A A . 33 PHE CE2 1 1
1 485 1 1 33 PHE CG C 0.588 -4.017 12.247 1.00 . A A . 33 PHE CG 1 1
1 486 1 1 33 PHE CZ C 0.279 -6.494 11.023 1.00 . A A . 33 PHE CZ 1 1
1 487 1 1 33 PHE H H 2.716 -2.257 11.446 1.00 . A A . 33 PHE H 1 1
1 488 1 1 33 PHE HA H -0.050 -1.364 11.332 1.00 . A A . 33 PHE HA 1 1
1 489 1 1 33 PHE HB2 H 1.662 -2.672 13.531 1.00 . A A . 33 PHE HB2 1 1
1 490 1 1 33 PHE HB3 H -0.079 -2.487 13.597 1.00 . A A . 33 PHE HB3 1 1
1 491 1 1 33 PHE HD1 H -1.523 -3.825 12.086 1.00 . A A . 33 PHE HD1 1 1
1 492 1 1 33 PHE HD2 H 2.670 -4.450 12.289 1.00 . A A . 33 PHE HD2 1 1
1 493 1 1 33 PHE HE1 H -1.802 -6.061 10.981 1.00 . A A . 33 PHE HE1 1 1
1 494 1 1 33 PHE HE2 H 2.390 -6.686 11.184 1.00 . A A . 33 PHE HE2 1 1
1 495 1 1 33 PHE HZ H 0.157 -7.465 10.543 1.00 . A A . 33 PHE HZ 1 1
1 496 1 1 33 PHE N N 1.947 -1.766 11.036 1.00 . A A . 33 PHE N 1 1
1 497 1 1 33 PHE O O 2.128 -0.059 13.388 1.00 . A A . 33 PHE O 1 1
1 498 1 1 34 ILE C C -0.205 1.821 14.767 1.00 . A A . 34 ILE C 1 1
1 499 1 1 34 ILE CA C 0.255 1.993 13.318 1.00 . A A . 34 ILE CA 1 1
1 500 1 1 34 ILE CB C -0.504 3.083 12.558 1.00 . A A . 34 ILE CB 1 1
1 501 1 1 34 ILE CD1 C -2.718 4.270 12.782 1.00 . A A . 34 ILE CD1 1 1
1 502 1 1 34 ILE CG1 C -2.016 2.912 12.717 1.00 . A A . 34 ILE CG1 1 1
1 503 1 1 34 ILE CG2 C -0.083 3.120 11.087 1.00 . A A . 34 ILE CG2 1 1
1 504 1 1 34 ILE H H -0.685 0.603 12.084 1.00 . A A . 34 ILE H 1 1
1 505 1 1 34 ILE HA H 1.308 2.276 13.320 1.00 . A A . 34 ILE HA 1 1
1 506 1 1 34 ILE HB H -0.241 4.048 12.991 1.00 . A A . 34 ILE HB 1 1
1 507 1 1 34 ILE HD11 H -3.797 4.120 12.799 1.00 . A A . 34 ILE HD11 1 1
1 508 1 1 34 ILE HD12 H -2.409 4.795 13.686 1.00 . A A . 34 ILE HD12 1 1
1 509 1 1 34 ILE HD13 H -2.446 4.861 11.908 1.00 . A A . 34 ILE HD13 1 1
1 510 1 1 34 ILE HG12 H -2.410 2.334 11.881 1.00 . A A . 34 ILE HG12 1 1
1 511 1 1 34 ILE HG13 H -2.227 2.345 13.624 1.00 . A A . 34 ILE HG13 1 1
1 512 1 1 34 ILE HG21 H -0.951 3.340 10.466 1.00 . A A . 34 ILE HG21 1 1
1 513 1 1 34 ILE HG22 H 0.672 3.893 10.944 1.00 . A A . 34 ILE HG22 1 1
1 514 1 1 34 ILE HG23 H 0.330 2.152 10.803 1.00 . A A . 34 ILE HG23 1 1
1 515 1 1 34 ILE N N 0.147 0.721 12.625 1.00 . A A . 34 ILE N 1 1
1 516 1 1 34 ILE O O 0.103 2.650 15.622 1.00 . A A . 34 ILE O 1 1
1 517 1 1 35 ASP C C -0.280 0.000 17.223 1.00 . A A . 35 ASP C 1 1
1 518 1 1 35 ASP CA C -1.439 0.448 16.329 1.00 . A A . 35 ASP CA 1 1
1 519 1 1 35 ASP CB C -2.471 -0.681 16.292 1.00 . A A . 35 ASP CB 1 1
1 520 1 1 35 ASP CG C -2.909 -1.202 17.662 1.00 . A A . 35 ASP CG 1 1
1 521 1 1 35 ASP H H -1.179 0.070 14.297 1.00 . A A . 35 ASP H 1 1
1 522 1 1 35 ASP HA H -1.895 1.376 16.672 1.00 . A A . 35 ASP HA 1 1
1 523 1 1 35 ASP HB2 H -3.351 -0.330 15.754 1.00 . A A . 35 ASP HB2 1 1
1 524 1 1 35 ASP HB3 H -2.058 -1.512 15.719 1.00 . A A . 35 ASP HB3 1 1
1 525 1 1 35 ASP N N -0.934 0.739 14.998 1.00 . A A . 35 ASP N 1 1
1 526 1 1 35 ASP O O -0.138 -1.187 17.512 1.00 . A A . 35 ASP O 1 1
1 527 1 1 35 ASP OD1 O -3.623 -0.446 18.354 1.00 . A A . 35 ASP OD1 1 1
1 528 1 1 35 ASP OD2 O -2.520 -2.345 17.985 1.00 . A A . 35 ASP OD2 1 1
1 529 1 1 36 ASP C C 2.542 1.941 18.577 1.00 . A A . 36 ASP C 1 1
1 530 1 1 36 ASP CA C 1.659 0.695 18.490 1.00 . A A . 36 ASP CA 1 1
1 531 1 1 36 ASP CB C 2.506 -0.446 17.922 1.00 . A A . 36 ASP CB 1 1
1 532 1 1 36 ASP CG C 2.849 -0.320 16.437 1.00 . A A . 36 ASP CG 1 1
1 533 1 1 36 ASP H H 0.395 1.937 17.395 1.00 . A A . 36 ASP H 1 1
1 534 1 1 36 ASP HA H 1.234 0.417 19.454 1.00 . A A . 36 ASP HA 1 1
1 535 1 1 36 ASP HB2 H 3.435 -0.506 18.490 1.00 . A A . 36 ASP HB2 1 1
1 536 1 1 36 ASP HB3 H 1.976 -1.385 18.079 1.00 . A A . 36 ASP HB3 1 1
1 537 1 1 36 ASP N N 0.518 0.974 17.635 1.00 . A A . 36 ASP N 1 1
1 538 1 1 36 ASP O O 3.168 2.192 19.606 1.00 . A A . 36 ASP O 1 1
1 539 1 1 36 ASP OD1 O 2.240 0.557 15.786 1.00 . A A . 36 ASP OD1 1 1
1 540 1 1 36 ASP OD2 O 3.712 -1.103 15.985 1.00 . A A . 36 ASP OD2 1 1
1 541 1 1 37 ASP C C 2.432 5.111 17.297 1.00 . A A . 37 ASP C 1 1
1 542 1 1 37 ASP CA C 3.361 3.903 17.424 1.00 . A A . 37 ASP CA 1 1
1 543 1 1 37 ASP CB C 4.292 3.892 16.210 1.00 . A A . 37 ASP CB 1 1
1 544 1 1 37 ASP CG C 5.692 3.335 16.473 1.00 . A A . 37 ASP CG 1 1
1 545 1 1 37 ASP H H 2.054 2.478 16.651 1.00 . A A . 37 ASP H 1 1
1 546 1 1 37 ASP HA H 3.936 3.915 18.350 1.00 . A A . 37 ASP HA 1 1
1 547 1 1 37 ASP HB2 H 3.826 3.304 15.419 1.00 . A A . 37 ASP HB2 1 1
1 548 1 1 37 ASP HB3 H 4.387 4.911 15.835 1.00 . A A . 37 ASP HB3 1 1
1 549 1 1 37 ASP N N 2.565 2.689 17.484 1.00 . A A . 37 ASP N 1 1
1 550 1 1 37 ASP O O 1.855 5.347 16.236 1.00 . A A . 37 ASP O 1 1
1 551 1 1 37 ASP OD1 O 5.863 2.712 17.543 1.00 . A A . 37 ASP OD1 1 1
1 552 1 1 37 ASP OD2 O 6.560 3.545 15.598 1.00 . A A . 37 ASP OD2 1 1
1 553 1 1 38 ALA C C 1.937 8.011 17.347 1.00 . A A . 38 ALA C 1 1
1 554 1 1 38 ALA CA C 1.465 7.024 18.417 1.00 . A A . 38 ALA CA 1 1
1 555 1 1 38 ALA CB C 1.479 7.635 19.820 1.00 . A A . 38 ALA CB 1 1
1 556 1 1 38 ALA H H 2.787 5.648 19.252 1.00 . A A . 38 ALA H 1 1
1 557 1 1 38 ALA HA H 0.449 6.706 18.183 1.00 . A A . 38 ALA HA 1 1
1 558 1 1 38 ALA HB1 H 2.387 7.330 20.340 1.00 . A A . 38 ALA HB1 1 1
1 559 1 1 38 ALA HB2 H 1.453 8.722 19.743 1.00 . A A . 38 ALA HB2 1 1
1 560 1 1 38 ALA HB3 H 0.607 7.290 20.376 1.00 . A A . 38 ALA HB3 1 1
1 561 1 1 38 ALA N N 2.315 5.846 18.393 1.00 . A A . 38 ALA N 1 1
1 562 1 1 38 ALA O O 1.128 8.718 16.749 1.00 . A A . 38 ALA O 1 1
1 563 1 1 39 ALA C C 3.178 8.667 14.792 1.00 . A A . 39 ALA C 1 1
1 564 1 1 39 ALA CA C 3.835 8.914 16.151 1.00 . A A . 39 ALA CA 1 1
1 565 1 1 39 ALA CB C 5.350 8.702 16.113 1.00 . A A . 39 ALA CB 1 1
1 566 1 1 39 ALA H H 3.897 7.448 17.630 1.00 . A A . 39 ALA H 1 1
1 567 1 1 39 ALA HA H 3.632 9.939 16.462 1.00 . A A . 39 ALA HA 1 1
1 568 1 1 39 ALA HB1 H 5.789 9.351 15.355 1.00 . A A . 39 ALA HB1 1 1
1 569 1 1 39 ALA HB2 H 5.775 8.942 17.088 1.00 . A A . 39 ALA HB2 1 1
1 570 1 1 39 ALA HB3 H 5.565 7.662 15.869 1.00 . A A . 39 ALA HB3 1 1
1 571 1 1 39 ALA N N 3.246 8.027 17.139 1.00 . A A . 39 ALA N 1 1
1 572 1 1 39 ALA O O 2.809 9.611 14.095 1.00 . A A . 39 ALA O 1 1
1 573 1 1 40 LEU C C 0.944 7.308 13.239 1.00 . A A . 40 LEU C 1 1
1 574 1 1 40 LEU CA C 2.444 7.008 13.192 1.00 . A A . 40 LEU CA 1 1
1 575 1 1 40 LEU CB C 2.769 5.550 12.862 1.00 . A A . 40 LEU CB 1 1
1 576 1 1 40 LEU CD1 C 4.492 3.712 12.744 1.00 . A A . 40 LEU CD1 1 1
1 577 1 1 40 LEU CD2 C 4.779 5.820 11.362 1.00 . A A . 40 LEU CD2 1 1
1 578 1 1 40 LEU CG C 4.251 5.220 12.667 1.00 . A A . 40 LEU CG 1 1
1 579 1 1 40 LEU H H 3.353 6.629 15.028 1.00 . A A . 40 LEU H 1 1
1 580 1 1 40 LEU HA H 2.895 7.623 12.413 1.00 . A A . 40 LEU HA 1 1
1 581 1 1 40 LEU HB2 H 2.380 4.921 13.663 1.00 . A A . 40 LEU HB2 1 1
1 582 1 1 40 LEU HB3 H 2.234 5.275 11.953 1.00 . A A . 40 LEU HB3 1 1
1 583 1 1 40 LEU HD11 H 5.311 3.509 13.434 1.00 . A A . 40 LEU HD11 1 1
1 584 1 1 40 LEU HD12 H 3.588 3.217 13.098 1.00 . A A . 40 LEU HD12 1 1
1 585 1 1 40 LEU HD13 H 4.749 3.334 11.754 1.00 . A A . 40 LEU HD13 1 1
1 586 1 1 40 LEU HD21 H 4.663 6.903 11.387 1.00 . A A . 40 LEU HD21 1 1
1 587 1 1 40 LEU HD22 H 5.833 5.569 11.248 1.00 . A A . 40 LEU HD22 1 1
1 588 1 1 40 LEU HD23 H 4.215 5.414 10.522 1.00 . A A . 40 LEU HD23 1 1
1 589 1 1 40 LEU HG H 4.812 5.678 13.482 1.00 . A A . 40 LEU HG 1 1
1 590 1 1 40 LEU N N 3.051 7.391 14.455 1.00 . A A . 40 LEU N 1 1
1 591 1 1 40 LEU O O 0.362 7.736 12.244 1.00 . A A . 40 LEU O 1 1
1 592 1 1 41 GLU C C -1.379 8.792 14.389 1.00 . A A . 41 GLU C 1 1
1 593 1 1 41 GLU CA C -1.058 7.310 14.596 1.00 . A A . 41 GLU CA 1 1
1 594 1 1 41 GLU CB C -1.513 6.838 15.978 1.00 . A A . 41 GLU CB 1 1
1 595 1 1 41 GLU CD C -3.089 4.869 15.994 1.00 . A A . 41 GLU CD 1 1
1 596 1 1 41 GLU CG C -1.625 5.313 16.028 1.00 . A A . 41 GLU CG 1 1
1 597 1 1 41 GLU H H 0.844 6.722 15.210 1.00 . A A . 41 GLU H 1 1
1 598 1 1 41 GLU HA H -1.557 6.714 13.832 1.00 . A A . 41 GLU HA 1 1
1 599 1 1 41 GLU HB2 H -0.806 7.179 16.734 1.00 . A A . 41 GLU HB2 1 1
1 600 1 1 41 GLU HB3 H -2.478 7.285 16.220 1.00 . A A . 41 GLU HB3 1 1
1 601 1 1 41 GLU HG2 H -1.090 4.878 15.183 1.00 . A A . 41 GLU HG2 1 1
1 602 1 1 41 GLU HG3 H -1.148 4.939 16.934 1.00 . A A . 41 GLU HG3 1 1
1 603 1 1 41 GLU N N 0.363 7.071 14.406 1.00 . A A . 41 GLU N 1 1
1 604 1 1 41 GLU O O -2.354 9.132 13.721 1.00 . A A . 41 GLU O 1 1
1 605 1 1 41 GLU OE1 O -3.921 5.614 16.555 1.00 . A A . 41 GLU OE1 1 1
1 606 1 1 41 GLU OE2 O -3.342 3.794 15.408 1.00 . A A . 41 GLU OE2 1 1
1 607 1 1 42 SER C C -0.435 11.525 13.432 1.00 . A A . 42 SER C 1 1
1 608 1 1 42 SER CA C -0.722 11.071 14.864 1.00 . A A . 42 SER CA 1 1
1 609 1 1 42 SER CB C 0.179 11.818 15.849 1.00 . A A . 42 SER CB 1 1
1 610 1 1 42 SER H H 0.251 9.348 15.518 1.00 . A A . 42 SER H 1 1
1 611 1 1 42 SER HA H -1.766 11.250 15.121 1.00 . A A . 42 SER HA 1 1
1 612 1 1 42 SER HB2 H 0.691 11.100 16.489 1.00 . A A . 42 SER HB2 1 1
1 613 1 1 42 SER HB3 H 0.949 12.358 15.297 1.00 . A A . 42 SER HB3 1 1
1 614 1 1 42 SER HG H 0.073 13.343 17.140 1.00 . A A . 42 SER HG 1 1
1 615 1 1 42 SER N N -0.540 9.633 14.976 1.00 . A A . 42 SER N 1 1
1 616 1 1 42 SER O O -1.096 12.426 12.918 1.00 . A A . 42 SER O 1 1
1 617 1 1 42 SER OG O -0.555 12.734 16.656 1.00 . A A . 42 SER OG 1 1
1 618 1 1 43 ALA C C -0.193 10.801 10.511 1.00 . A A . 43 ALA C 1 1
1 619 1 1 43 ALA CA C 0.934 11.207 11.463 1.00 . A A . 43 ALA CA 1 1
1 620 1 1 43 ALA CB C 2.258 10.519 11.126 1.00 . A A . 43 ALA CB 1 1
1 621 1 1 43 ALA H H 1.084 10.148 13.251 1.00 . A A . 43 ALA H 1 1
1 622 1 1 43 ALA HA H 1.075 12.286 11.408 1.00 . A A . 43 ALA HA 1 1
1 623 1 1 43 ALA HB1 H 2.834 11.152 10.451 1.00 . A A . 43 ALA HB1 1 1
1 624 1 1 43 ALA HB2 H 2.826 10.354 12.042 1.00 . A A . 43 ALA HB2 1 1
1 625 1 1 43 ALA HB3 H 2.059 9.562 10.645 1.00 . A A . 43 ALA HB3 1 1
1 626 1 1 43 ALA N N 0.551 10.880 12.827 1.00 . A A . 43 ALA N 1 1
1 627 1 1 43 ALA O O -0.612 11.592 9.667 1.00 . A A . 43 ALA O 1 1
1 628 1 1 44 TYR C C -3.063 9.102 10.578 1.00 . A A . 44 TYR C 1 1
1 629 1 1 44 TYR CA C -1.721 9.049 9.845 1.00 . A A . 44 TYR CA 1 1
1 630 1 1 44 TYR CB C -1.364 7.588 9.563 1.00 . A A . 44 TYR CB 1 1
1 631 1 1 44 TYR CD1 C -0.125 8.095 7.427 1.00 . A A . 44 TYR CD1 1 1
1 632 1 1 44 TYR CD2 C 0.862 6.562 8.973 1.00 . A A . 44 TYR CD2 1 1
1 633 1 1 44 TYR CE1 C 0.999 7.926 6.542 1.00 . A A . 44 TYR CE1 1 1
1 634 1 1 44 TYR CE2 C 1.985 6.393 8.089 1.00 . A A . 44 TYR CE2 1 1
1 635 1 1 44 TYR CG C -0.170 7.409 8.624 1.00 . A A . 44 TYR CG 1 1
1 636 1 1 44 TYR CZ C 1.998 7.084 6.917 1.00 . A A . 44 TYR CZ 1 1
1 637 1 1 44 TYR H H -0.305 8.933 11.368 1.00 . A A . 44 TYR H 1 1
1 638 1 1 44 TYR HA H -1.780 9.667 8.949 1.00 . A A . 44 TYR HA 1 1
1 639 1 1 44 TYR HB2 H -1.148 7.089 10.508 1.00 . A A . 44 TYR HB2 1 1
1 640 1 1 44 TYR HB3 H -2.232 7.090 9.131 1.00 . A A . 44 TYR HB3 1 1
1 641 1 1 44 TYR HD1 H -0.940 8.764 7.151 1.00 . A A . 44 TYR HD1 1 1
1 642 1 1 44 TYR HD2 H 0.826 6.020 9.918 1.00 . A A . 44 TYR HD2 1 1
1 643 1 1 44 TYR HE1 H 1.047 8.461 5.594 1.00 . A A . 44 TYR HE1 1 1
1 644 1 1 44 TYR HE2 H 2.807 5.727 8.352 1.00 . A A . 44 TYR HE2 1 1
1 645 1 1 44 TYR HH H 3.546 7.792 5.978 1.00 . A A . 44 TYR HH 1 1
1 646 1 1 44 TYR N N -0.651 9.569 10.679 1.00 . A A . 44 TYR N 1 1
1 647 1 1 44 TYR O O -3.923 9.917 10.248 1.00 . A A . 44 TYR O 1 1
1 648 1 1 44 TYR OH O 3.060 6.924 6.082 1.00 . A A . 44 TYR OH 1 1
1 649 1 1 45 GLY C C -5.624 7.823 11.455 1.00 . A A . 45 GLY C 1 1
1 650 1 1 45 GLY CA C -4.423 8.158 12.341 1.00 . A A . 45 GLY CA 1 1
1 651 1 1 45 GLY H H -2.496 7.562 11.820 1.00 . A A . 45 GLY H 1 1
1 652 1 1 45 GLY HA2 H -4.320 7.403 13.121 1.00 . A A . 45 GLY HA2 1 1
1 653 1 1 45 GLY HA3 H -4.589 9.112 12.841 1.00 . A A . 45 GLY HA3 1 1
1 654 1 1 45 GLY N N -3.200 8.222 11.559 1.00 . A A . 45 GLY N 1 1
1 655 1 1 45 GLY O O -6.048 6.671 11.387 1.00 . A A . 45 GLY O 1 1
1 656 1 1 46 LEU C C -6.801 8.210 8.546 1.00 . A A . 46 LEU C 1 1
1 657 1 1 46 LEU CA C -7.284 8.682 9.919 1.00 . A A . 46 LEU CA 1 1
1 658 1 1 46 LEU CB C -8.117 9.965 9.870 1.00 . A A . 46 LEU CB 1 1
1 659 1 1 46 LEU CD1 C -10.452 9.096 10.256 1.00 . A A . 46 LEU CD1 1 1
1 660 1 1 46 LEU CD2 C -8.959 9.662 12.227 1.00 . A A . 46 LEU CD2 1 1
1 661 1 1 46 LEU CG C -9.341 10.004 10.786 1.00 . A A . 46 LEU CG 1 1
1 662 1 1 46 LEU H H -5.789 9.787 10.859 1.00 . A A . 46 LEU H 1 1
1 663 1 1 46 LEU HA H -7.914 7.905 10.350 1.00 . A A . 46 LEU HA 1 1
1 664 1 1 46 LEU HB2 H -7.470 10.805 10.124 1.00 . A A . 46 LEU HB2 1 1
1 665 1 1 46 LEU HB3 H -8.450 10.118 8.844 1.00 . A A . 46 LEU HB3 1 1
1 666 1 1 46 LEU HD11 H -10.844 9.505 9.325 1.00 . A A . 46 LEU HD11 1 1
1 667 1 1 46 LEU HD12 H -10.050 8.099 10.074 1.00 . A A . 46 LEU HD12 1 1
1 668 1 1 46 LEU HD13 H -11.254 9.035 10.992 1.00 . A A . 46 LEU HD13 1 1
1 669 1 1 46 LEU HD21 H -9.557 8.818 12.571 1.00 . A A . 46 LEU HD21 1 1
1 670 1 1 46 LEU HD22 H -7.902 9.399 12.270 1.00 . A A . 46 LEU HD22 1 1
1 671 1 1 46 LEU HD23 H -9.146 10.524 12.868 1.00 . A A . 46 LEU HD23 1 1
1 672 1 1 46 LEU HG H -9.732 11.022 10.790 1.00 . A A . 46 LEU HG 1 1
1 673 1 1 46 LEU N N -6.139 8.852 10.798 1.00 . A A . 46 LEU N 1 1
1 674 1 1 46 LEU O O -7.512 7.488 7.849 1.00 . A A . 46 LEU O 1 1
1 675 1 1 47 ARG C C -4.200 6.975 7.065 1.00 . A A . 47 ARG C 1 1
1 676 1 1 47 ARG CA C -5.009 8.265 6.923 1.00 . A A . 47 ARG CA 1 1
1 677 1 1 47 ARG CB C -4.099 9.374 6.392 1.00 . A A . 47 ARG CB 1 1
1 678 1 1 47 ARG CD C -4.395 11.789 7.056 1.00 . A A . 47 ARG CD 1 1
1 679 1 1 47 ARG CG C -4.888 10.662 6.147 1.00 . A A . 47 ARG CG 1 1
1 680 1 1 47 ARG CZ C -4.213 14.267 6.874 1.00 . A A . 47 ARG CZ 1 1
1 681 1 1 47 ARG H H -5.023 9.223 8.773 1.00 . A A . 47 ARG H 1 1
1 682 1 1 47 ARG HA H -5.860 8.123 6.256 1.00 . A A . 47 ARG HA 1 1
1 683 1 1 47 ARG HB2 H -3.298 9.565 7.106 1.00 . A A . 47 ARG HB2 1 1
1 684 1 1 47 ARG HB3 H -3.628 9.050 5.464 1.00 . A A . 47 ARG HB3 1 1
1 685 1 1 47 ARG HD2 H -5.057 11.889 7.917 1.00 . A A . 47 ARG HD2 1 1
1 686 1 1 47 ARG HD3 H -3.405 11.548 7.443 1.00 . A A . 47 ARG HD3 1 1
1 687 1 1 47 ARG HE H -4.422 13.021 5.308 1.00 . A A . 47 ARG HE 1 1
1 688 1 1 47 ARG HG2 H -4.788 10.961 5.104 1.00 . A A . 47 ARG HG2 1 1
1 689 1 1 47 ARG HG3 H -5.948 10.482 6.327 1.00 . A A . 47 ARG HG3 1 1
1 690 1 1 47 ARG HH11 H -4.136 13.548 8.775 1.00 . A A . 47 ARG HH11 1 1
1 691 1 1 47 ARG HH12 H -4.011 15.270 8.632 1.00 . A A . 47 ARG HH12 1 1
1 692 1 1 47 ARG HH21 H -4.257 15.293 5.119 1.00 . A A . 47 ARG HH21 1 1
1 693 1 1 47 ARG HH22 H -4.080 16.269 6.539 1.00 . A A . 47 ARG HH22 1 1
1 694 1 1 47 ARG N N -5.595 8.636 8.199 1.00 . A A . 47 ARG N 1 1
1 695 1 1 47 ARG NE N -4.348 13.062 6.304 1.00 . A A . 47 ARG NE 1 1
1 696 1 1 47 ARG NH1 N -4.111 14.370 8.207 1.00 . A A . 47 ARG NH1 1 1
1 697 1 1 47 ARG NH2 N -4.181 15.369 6.113 1.00 . A A . 47 ARG NH2 1 1
1 698 1 1 47 ARG O O -3.148 6.826 6.445 1.00 . A A . 47 ARG O 1 1
1 699 1 1 48 VAL C C -3.761 4.135 6.772 1.00 . A A . 48 VAL C 1 1
1 700 1 1 48 VAL CA C -4.060 4.801 8.117 1.00 . A A . 48 VAL CA 1 1
1 701 1 1 48 VAL CB C -4.913 3.929 9.040 1.00 . A A . 48 VAL CB 1 1
1 702 1 1 48 VAL CG1 C -4.891 2.467 8.588 1.00 . A A . 48 VAL CG1 1 1
1 703 1 1 48 VAL CG2 C -4.456 4.060 10.494 1.00 . A A . 48 VAL CG2 1 1
1 704 1 1 48 VAL H H -5.577 6.203 8.386 1.00 . A A . 48 VAL H 1 1
1 705 1 1 48 VAL HA H -3.117 5.007 8.623 1.00 . A A . 48 VAL HA 1 1
1 706 1 1 48 VAL HB H -5.942 4.283 8.979 1.00 . A A . 48 VAL HB 1 1
1 707 1 1 48 VAL HG11 H -5.310 2.391 7.585 1.00 . A A . 48 VAL HG11 1 1
1 708 1 1 48 VAL HG12 H -3.863 2.105 8.580 1.00 . A A . 48 VAL HG12 1 1
1 709 1 1 48 VAL HG13 H -5.483 1.865 9.276 1.00 . A A . 48 VAL HG13 1 1
1 710 1 1 48 VAL HG21 H -5.319 3.974 11.155 1.00 . A A . 48 VAL HG21 1 1
1 711 1 1 48 VAL HG22 H -3.743 3.268 10.724 1.00 . A A . 48 VAL HG22 1 1
1 712 1 1 48 VAL HG23 H -3.982 5.030 10.640 1.00 . A A . 48 VAL HG23 1 1
1 713 1 1 48 VAL N N -4.721 6.074 7.885 1.00 . A A . 48 VAL N 1 1
1 714 1 1 48 VAL O O -2.637 3.700 6.527 1.00 . A A . 48 VAL O 1 1
1 715 1 1 49 PRO C C -3.909 4.389 3.650 1.00 . A A . 49 PRO C 1 1
1 716 1 1 49 PRO CA C -4.675 3.468 4.601 1.00 . A A . 49 PRO CA 1 1
1 717 1 1 49 PRO CB C -6.098 3.191 4.143 1.00 . A A . 49 PRO CB 1 1
1 718 1 1 49 PRO CD C -6.160 4.578 6.170 1.00 . A A . 49 PRO CD 1 1
1 719 1 1 49 PRO CG C -6.991 4.070 5.004 1.00 . A A . 49 PRO CG 1 1
1 720 1 1 49 PRO HA H -4.136 2.628 4.661 1.00 . A A . 49 PRO HA 1 1
1 721 1 1 49 PRO HB2 H -6.221 3.427 3.086 1.00 . A A . 49 PRO HB2 1 1
1 722 1 1 49 PRO HB3 H -6.351 2.138 4.266 1.00 . A A . 49 PRO HB3 1 1
1 723 1 1 49 PRO HD2 H -6.172 5.667 6.220 1.00 . A A . 49 PRO HD2 1 1
1 724 1 1 49 PRO HD3 H -6.546 4.211 7.121 1.00 . A A . 49 PRO HD3 1 1
1 725 1 1 49 PRO HG2 H -7.382 4.904 4.421 1.00 . A A . 49 PRO HG2 1 1
1 726 1 1 49 PRO HG3 H -7.850 3.504 5.365 1.00 . A A . 49 PRO HG3 1 1
1 727 1 1 49 PRO N N -4.814 4.074 5.914 1.00 . A A . 49 PRO N 1 1
1 728 1 1 49 PRO O O -4.499 4.990 2.753 1.00 . A A . 49 PRO O 1 1
1 729 1 1 50 VAL C C -0.722 4.435 2.340 1.00 . A A . 50 VAL C 1 1
1 730 1 1 50 VAL CA C -1.754 5.311 3.053 1.00 . A A . 50 VAL CA 1 1
1 731 1 1 50 VAL CB C -1.118 6.410 3.906 1.00 . A A . 50 VAL CB 1 1
1 732 1 1 50 VAL CG1 C 0.157 6.945 3.250 1.00 . A A . 50 VAL CG1 1 1
1 733 1 1 50 VAL CG2 C -2.112 7.541 4.174 1.00 . A A . 50 VAL CG2 1 1
1 734 1 1 50 VAL H H -2.135 3.981 4.611 1.00 . A A . 50 VAL H 1 1
1 735 1 1 50 VAL HA H -2.387 5.788 2.305 1.00 . A A . 50 VAL HA 1 1
1 736 1 1 50 VAL HB H -0.842 5.972 4.866 1.00 . A A . 50 VAL HB 1 1
1 737 1 1 50 VAL HG11 H 1.028 6.529 3.756 1.00 . A A . 50 VAL HG11 1 1
1 738 1 1 50 VAL HG12 H 0.174 6.654 2.199 1.00 . A A . 50 VAL HG12 1 1
1 739 1 1 50 VAL HG13 H 0.177 8.032 3.327 1.00 . A A . 50 VAL HG13 1 1
1 740 1 1 50 VAL HG21 H -3.116 7.127 4.269 1.00 . A A . 50 VAL HG21 1 1
1 741 1 1 50 VAL HG22 H -1.842 8.052 5.098 1.00 . A A . 50 VAL HG22 1 1
1 742 1 1 50 VAL HG23 H -2.088 8.250 3.347 1.00 . A A . 50 VAL HG23 1 1
1 743 1 1 50 VAL N N -2.607 4.472 3.879 1.00 . A A . 50 VAL N 1 1
1 744 1 1 50 VAL O O -0.003 3.670 2.980 1.00 . A A . 50 VAL O 1 1
1 745 1 1 51 LEU C C 1.529 4.620 0.009 1.00 . A A . 51 LEU C 1 1
1 746 1 1 51 LEU CA C 0.249 3.808 0.215 1.00 . A A . 51 LEU CA 1 1
1 747 1 1 51 LEU CB C -0.413 3.363 -1.090 1.00 . A A . 51 LEU CB 1 1
1 748 1 1 51 LEU CD1 C -1.431 1.503 -2.455 1.00 . A A . 51 LEU CD1 1 1
1 749 1 1 51 LEU CD2 C 0.979 1.345 -1.678 1.00 . A A . 51 LEU CD2 1 1
1 750 1 1 51 LEU CG C -0.427 1.857 -1.356 1.00 . A A . 51 LEU CG 1 1
1 751 1 1 51 LEU H H -1.271 5.202 0.510 1.00 . A A . 51 LEU H 1 1
1 752 1 1 51 LEU HA H 0.498 2.906 0.774 1.00 . A A . 51 LEU HA 1 1
1 753 1 1 51 LEU HB2 H -1.443 3.722 -1.092 1.00 . A A . 51 LEU HB2 1 1
1 754 1 1 51 LEU HB3 H 0.097 3.854 -1.919 1.00 . A A . 51 LEU HB3 1 1
1 755 1 1 51 LEU HD11 H -1.325 0.450 -2.718 1.00 . A A . 51 LEU HD11 1 1
1 756 1 1 51 LEU HD12 H -2.443 1.688 -2.095 1.00 . A A . 51 LEU HD12 1 1
1 757 1 1 51 LEU HD13 H -1.239 2.118 -3.334 1.00 . A A . 51 LEU HD13 1 1
1 758 1 1 51 LEU HD21 H 0.986 0.906 -2.675 1.00 . A A . 51 LEU HD21 1 1
1 759 1 1 51 LEU HD22 H 1.685 2.174 -1.640 1.00 . A A . 51 LEU HD22 1 1
1 760 1 1 51 LEU HD23 H 1.266 0.589 -0.946 1.00 . A A . 51 LEU HD23 1 1
1 761 1 1 51 LEU HG H -0.753 1.352 -0.447 1.00 . A A . 51 LEU HG 1 1
1 762 1 1 51 LEU N N -0.683 4.577 1.023 1.00 . A A . 51 LEU N 1 1
1 763 1 1 51 LEU O O 1.490 5.717 -0.546 1.00 . A A . 51 LEU O 1 1
1 764 1 1 52 ARG C C 4.844 3.899 -0.575 1.00 . A A . 52 ARG C 1 1
1 765 1 1 52 ARG CA C 3.924 4.708 0.341 1.00 . A A . 52 ARG CA 1 1
1 766 1 1 52 ARG CB C 4.593 4.875 1.707 1.00 . A A . 52 ARG CB 1 1
1 767 1 1 52 ARG CD C 6.703 5.680 2.829 1.00 . A A . 52 ARG CD 1 1
1 768 1 1 52 ARG CG C 5.777 5.841 1.623 1.00 . A A . 52 ARG CG 1 1
1 769 1 1 52 ARG CZ C 8.189 7.672 2.656 1.00 . A A . 52 ARG CZ 1 1
1 770 1 1 52 ARG H H 2.657 3.158 0.919 1.00 . A A . 52 ARG H 1 1
1 771 1 1 52 ARG HA H 3.698 5.683 -0.091 1.00 . A A . 52 ARG HA 1 1
1 772 1 1 52 ARG HB2 H 3.866 5.246 2.429 1.00 . A A . 52 ARG HB2 1 1
1 773 1 1 52 ARG HB3 H 4.936 3.906 2.069 1.00 . A A . 52 ARG HB3 1 1
1 774 1 1 52 ARG HD2 H 6.236 6.107 3.717 1.00 . A A . 52 ARG HD2 1 1
1 775 1 1 52 ARG HD3 H 6.867 4.622 3.033 1.00 . A A . 52 ARG HD3 1 1
1 776 1 1 52 ARG HE H 8.776 5.779 2.308 1.00 . A A . 52 ARG HE 1 1
1 777 1 1 52 ARG HG2 H 6.334 5.659 0.704 1.00 . A A . 52 ARG HG2 1 1
1 778 1 1 52 ARG HG3 H 5.410 6.867 1.575 1.00 . A A . 52 ARG HG3 1 1
1 779 1 1 52 ARG HH11 H 6.272 8.088 3.191 1.00 . A A . 52 ARG HH11 1 1
1 780 1 1 52 ARG HH12 H 7.317 9.463 3.067 1.00 . A A . 52 ARG HH12 1 1
1 781 1 1 52 ARG HH21 H 10.156 7.593 2.143 1.00 . A A . 52 ARG HH21 1 1
1 782 1 1 52 ARG HH22 H 9.541 9.180 2.466 1.00 . A A . 52 ARG HH22 1 1
1 783 1 1 52 ARG N N 2.634 4.050 0.468 1.00 . A A . 52 ARG N 1 1
1 784 1 1 52 ARG NE N 7.997 6.349 2.567 1.00 . A A . 52 ARG NE 1 1
1 785 1 1 52 ARG NH1 N 7.174 8.476 3.000 1.00 . A A . 52 ARG NH1 1 1
1 786 1 1 52 ARG NH2 N 9.397 8.192 2.400 1.00 . A A . 52 ARG NH2 1 1
1 787 1 1 52 ARG O O 4.730 2.677 -0.653 1.00 . A A . 52 ARG O 1 1
1 788 1 1 53 ASP C C 8.100 4.192 -1.638 1.00 . A A . 53 ASP C 1 1
1 789 1 1 53 ASP CA C 6.675 3.977 -2.153 1.00 . A A . 53 ASP CA 1 1
1 790 1 1 53 ASP CB C 6.582 4.583 -3.555 1.00 . A A . 53 ASP CB 1 1
1 791 1 1 53 ASP CG C 6.103 6.035 -3.602 1.00 . A A . 53 ASP CG 1 1
1 792 1 1 53 ASP H H 5.822 5.607 -1.176 1.00 . A A . 53 ASP H 1 1
1 793 1 1 53 ASP HA H 6.391 2.925 -2.168 1.00 . A A . 53 ASP HA 1 1
1 794 1 1 53 ASP HB2 H 7.564 4.524 -4.025 1.00 . A A . 53 ASP HB2 1 1
1 795 1 1 53 ASP HB3 H 5.906 3.973 -4.154 1.00 . A A . 53 ASP HB3 1 1
1 796 1 1 53 ASP N N 5.736 4.614 -1.245 1.00 . A A . 53 ASP N 1 1
1 797 1 1 53 ASP O O 8.334 5.050 -0.788 1.00 . A A . 53 ASP O 1 1
1 798 1 1 53 ASP OD1 O 4.882 6.235 -3.428 1.00 . A A . 53 ASP OD1 1 1
1 799 1 1 53 ASP OD2 O 6.969 6.912 -3.810 1.00 . A A . 53 ASP OD2 1 1
1 800 1 1 54 PRO C C 11.097 4.706 -2.409 1.00 . A A . 54 PRO C 1 1
1 801 1 1 54 PRO CA C 10.435 3.470 -1.796 1.00 . A A . 54 PRO CA 1 1
1 802 1 1 54 PRO CB C 11.062 2.167 -2.262 1.00 . A A . 54 PRO CB 1 1
1 803 1 1 54 PRO CD C 8.798 2.351 -3.199 1.00 . A A . 54 PRO CD 1 1
1 804 1 1 54 PRO CG C 10.114 1.597 -3.304 1.00 . A A . 54 PRO CG 1 1
1 805 1 1 54 PRO HA H 10.509 3.584 -0.805 1.00 . A A . 54 PRO HA 1 1
1 806 1 1 54 PRO HB2 H 12.051 2.340 -2.687 1.00 . A A . 54 PRO HB2 1 1
1 807 1 1 54 PRO HB3 H 11.190 1.475 -1.430 1.00 . A A . 54 PRO HB3 1 1
1 808 1 1 54 PRO HD2 H 8.518 2.793 -4.155 1.00 . A A . 54 PRO HD2 1 1
1 809 1 1 54 PRO HD3 H 7.985 1.688 -2.904 1.00 . A A . 54 PRO HD3 1 1
1 810 1 1 54 PRO HG2 H 10.536 1.704 -4.304 1.00 . A A . 54 PRO HG2 1 1
1 811 1 1 54 PRO HG3 H 9.958 0.531 -3.137 1.00 . A A . 54 PRO HG3 1 1
1 812 1 1 54 PRO N N 9.039 3.378 -2.190 1.00 . A A . 54 PRO N 1 1
1 813 1 1 54 PRO O O 12.116 5.180 -1.910 1.00 . A A . 54 PRO O 1 1
1 814 1 1 55 MET C C 10.934 7.601 -3.271 1.00 . A A . 55 MET C 1 1
1 815 1 1 55 MET CA C 11.007 6.364 -4.167 1.00 . A A . 55 MET CA 1 1
1 816 1 1 55 MET CB C 10.198 6.608 -5.443 1.00 . A A . 55 MET CB 1 1
1 817 1 1 55 MET CE C 11.995 7.805 -8.614 1.00 . A A . 55 MET CE 1 1
1 818 1 1 55 MET CG C 10.977 6.161 -6.681 1.00 . A A . 55 MET CG 1 1
1 819 1 1 55 MET H H 9.660 4.801 -3.880 1.00 . A A . 55 MET H 1 1
1 820 1 1 55 MET HA H 12.048 6.133 -4.396 1.00 . A A . 55 MET HA 1 1
1 821 1 1 55 MET HB2 H 9.254 6.066 -5.387 1.00 . A A . 55 MET HB2 1 1
1 822 1 1 55 MET HB3 H 9.954 7.667 -5.525 1.00 . A A . 55 MET HB3 1 1
1 823 1 1 55 MET HE1 H 11.826 8.491 -9.444 1.00 . A A . 55 MET HE1 1 1
1 824 1 1 55 MET HE2 H 12.434 8.349 -7.777 1.00 . A A . 55 MET HE2 1 1
1 825 1 1 55 MET HE3 H 12.675 7.014 -8.929 1.00 . A A . 55 MET HE3 1 1
1 826 1 1 55 MET HG2 H 12.045 6.308 -6.521 1.00 . A A . 55 MET HG2 1 1
1 827 1 1 55 MET HG3 H 10.825 5.095 -6.851 1.00 . A A . 55 MET HG3 1 1
1 828 1 1 55 MET N N 10.490 5.192 -3.481 1.00 . A A . 55 MET N 1 1
1 829 1 1 55 MET O O 11.858 8.414 -3.252 1.00 . A A . 55 MET O 1 1
1 830 1 1 55 MET SD S 10.441 7.089 -8.108 1.00 . A A . 55 MET SD 1 1
1 831 1 1 56 GLY C C 8.325 9.570 -1.991 1.00 . A A . 56 GLY C 1 1
1 832 1 1 56 GLY CA C 9.621 8.831 -1.654 1.00 . A A . 56 GLY CA 1 1
1 833 1 1 56 GLY H H 9.081 7.041 -2.572 1.00 . A A . 56 GLY H 1 1
1 834 1 1 56 GLY HA2 H 9.586 8.478 -0.624 1.00 . A A . 56 GLY HA2 1 1
1 835 1 1 56 GLY HA3 H 10.465 9.518 -1.727 1.00 . A A . 56 GLY HA3 1 1
1 836 1 1 56 GLY N N 9.827 7.706 -2.550 1.00 . A A . 56 GLY N 1 1
1 837 1 1 56 GLY O O 8.305 10.799 -2.056 1.00 . A A . 56 GLY O 1 1
1 838 1 1 57 ARG C C 4.860 8.550 -1.855 1.00 . A A . 57 ARG C 1 1
1 839 1 1 57 ARG CA C 5.975 9.356 -2.524 1.00 . A A . 57 ARG CA 1 1
1 840 1 1 57 ARG CB C 5.748 9.371 -4.037 1.00 . A A . 57 ARG CB 1 1
1 841 1 1 57 ARG CD C 6.675 10.576 -6.049 1.00 . A A . 57 ARG CD 1 1
1 842 1 1 57 ARG CG C 7.017 9.795 -4.779 1.00 . A A . 57 ARG CG 1 1
1 843 1 1 57 ARG CZ C 5.699 12.813 -6.553 1.00 . A A . 57 ARG CZ 1 1
1 844 1 1 57 ARG H H 7.297 7.793 -2.141 1.00 . A A . 57 ARG H 1 1
1 845 1 1 57 ARG HA H 6.009 10.375 -2.138 1.00 . A A . 57 ARG HA 1 1
1 846 1 1 57 ARG HB2 H 5.441 8.380 -4.372 1.00 . A A . 57 ARG HB2 1 1
1 847 1 1 57 ARG HB3 H 4.935 10.055 -4.280 1.00 . A A . 57 ARG HB3 1 1
1 848 1 1 57 ARG HD2 H 7.532 10.586 -6.722 1.00 . A A . 57 ARG HD2 1 1
1 849 1 1 57 ARG HD3 H 5.859 10.085 -6.579 1.00 . A A . 57 ARG HD3 1 1
1 850 1 1 57 ARG HE H 6.482 12.285 -4.776 1.00 . A A . 57 ARG HE 1 1
1 851 1 1 57 ARG HG2 H 7.636 10.410 -4.125 1.00 . A A . 57 ARG HG2 1 1
1 852 1 1 57 ARG HG3 H 7.604 8.913 -5.037 1.00 . A A . 57 ARG HG3 1 1
1 853 1 1 57 ARG HH11 H 5.657 11.500 -8.105 1.00 . A A . 57 ARG HH11 1 1
1 854 1 1 57 ARG HH12 H 4.982 13.059 -8.440 1.00 . A A . 57 ARG HH12 1 1
1 855 1 1 57 ARG HH21 H 5.591 14.342 -5.217 1.00 . A A . 57 ARG HH21 1 1
1 856 1 1 57 ARG HH22 H 4.944 14.687 -6.786 1.00 . A A . 57 ARG HH22 1 1
1 857 1 1 57 ARG N N 7.273 8.791 -2.196 1.00 . A A . 57 ARG N 1 1
1 858 1 1 57 ARG NE N 6.289 11.962 -5.703 1.00 . A A . 57 ARG NE 1 1
1 859 1 1 57 ARG NH1 N 5.422 12.424 -7.805 1.00 . A A . 57 ARG NH1 1 1
1 860 1 1 57 ARG NH2 N 5.385 14.052 -6.151 1.00 . A A . 57 ARG NH2 1 1
1 861 1 1 57 ARG O O 5.095 7.445 -1.369 1.00 . A A . 57 ARG O 1 1
1 862 1 1 58 GLU C C 1.293 8.636 -2.153 1.00 . A A . 58 GLU C 1 1
1 863 1 1 58 GLU CA C 2.519 8.484 -1.251 1.00 . A A . 58 GLU CA 1 1
1 864 1 1 58 GLU CB C 2.244 9.040 0.147 1.00 . A A . 58 GLU CB 1 1
1 865 1 1 58 GLU CD C 2.709 8.415 2.546 1.00 . A A . 58 GLU CD 1 1
1 866 1 1 58 GLU CG C 3.303 8.567 1.144 1.00 . A A . 58 GLU CG 1 1
1 867 1 1 58 GLU H H 3.489 10.034 -2.250 1.00 . A A . 58 GLU H 1 1
1 868 1 1 58 GLU HA H 2.791 7.432 -1.170 1.00 . A A . 58 GLU HA 1 1
1 869 1 1 58 GLU HB2 H 2.232 10.130 0.113 1.00 . A A . 58 GLU HB2 1 1
1 870 1 1 58 GLU HB3 H 1.257 8.721 0.482 1.00 . A A . 58 GLU HB3 1 1
1 871 1 1 58 GLU HG2 H 3.718 7.614 0.815 1.00 . A A . 58 GLU HG2 1 1
1 872 1 1 58 GLU HG3 H 4.127 9.281 1.171 1.00 . A A . 58 GLU HG3 1 1
1 873 1 1 58 GLU N N 3.671 9.134 -1.852 1.00 . A A . 58 GLU N 1 1
1 874 1 1 58 GLU O O 1.271 9.491 -3.038 1.00 . A A . 58 GLU O 1 1
1 875 1 1 58 GLU OE1 O 1.943 9.322 2.939 1.00 . A A . 58 GLU OE1 1 1
1 876 1 1 58 GLU OE2 O 3.032 7.395 3.192 1.00 . A A . 58 GLU OE2 1 1
1 877 1 1 59 LEU C C -2.116 8.006 -1.734 1.00 . A A . 59 LEU C 1 1
1 878 1 1 59 LEU CA C -0.924 7.824 -2.676 1.00 . A A . 59 LEU CA 1 1
1 879 1 1 59 LEU CB C -1.026 6.582 -3.564 1.00 . A A . 59 LEU CB 1 1
1 880 1 1 59 LEU CD1 C -2.087 7.852 -5.467 1.00 . A A . 59 LEU CD1 1 1
1 881 1 1 59 LEU CD2 C -2.124 5.316 -5.448 1.00 . A A . 59 LEU CD2 1 1
1 882 1 1 59 LEU CG C -2.149 6.591 -4.603 1.00 . A A . 59 LEU CG 1 1
1 883 1 1 59 LEU H H 0.329 7.102 -1.177 1.00 . A A . 59 LEU H 1 1
1 884 1 1 59 LEU HA H -0.871 8.689 -3.337 1.00 . A A . 59 LEU HA 1 1
1 885 1 1 59 LEU HB2 H -0.077 6.454 -4.085 1.00 . A A . 59 LEU HB2 1 1
1 886 1 1 59 LEU HB3 H -1.158 5.711 -2.923 1.00 . A A . 59 LEU HB3 1 1
1 887 1 1 59 LEU HD11 H -1.068 7.998 -5.824 1.00 . A A . 59 LEU HD11 1 1
1 888 1 1 59 LEU HD12 H -2.758 7.742 -6.319 1.00 . A A . 59 LEU HD12 1 1
1 889 1 1 59 LEU HD13 H -2.392 8.714 -4.874 1.00 . A A . 59 LEU HD13 1 1
1 890 1 1 59 LEU HD21 H -1.593 4.532 -4.908 1.00 . A A . 59 LEU HD21 1 1
1 891 1 1 59 LEU HD22 H -3.146 4.991 -5.647 1.00 . A A . 59 LEU HD22 1 1
1 892 1 1 59 LEU HD23 H -1.617 5.515 -6.392 1.00 . A A . 59 LEU HD23 1 1
1 893 1 1 59 LEU HG H -3.103 6.609 -4.076 1.00 . A A . 59 LEU HG 1 1
1 894 1 1 59 LEU N N 0.303 7.794 -1.898 1.00 . A A . 59 LEU N 1 1
1 895 1 1 59 LEU O O -2.122 7.475 -0.625 1.00 . A A . 59 LEU O 1 1
1 896 1 1 60 ASP C C -4.963 7.687 -1.074 1.00 . A A . 60 ASP C 1 1
1 897 1 1 60 ASP CA C -4.292 9.016 -1.426 1.00 . A A . 60 ASP CA 1 1
1 898 1 1 60 ASP CB C -5.297 9.860 -2.213 1.00 . A A . 60 ASP CB 1 1
1 899 1 1 60 ASP CG C -5.665 11.197 -1.567 1.00 . A A . 60 ASP CG 1 1
1 900 1 1 60 ASP H H -3.085 9.186 -3.115 1.00 . A A . 60 ASP H 1 1
1 901 1 1 60 ASP HA H -3.944 9.554 -0.544 1.00 . A A . 60 ASP HA 1 1
1 902 1 1 60 ASP HB2 H -4.889 10.052 -3.205 1.00 . A A . 60 ASP HB2 1 1
1 903 1 1 60 ASP HB3 H -6.208 9.277 -2.351 1.00 . A A . 60 ASP HB3 1 1
1 904 1 1 60 ASP N N -3.097 8.758 -2.211 1.00 . A A . 60 ASP N 1 1
1 905 1 1 60 ASP O O -4.875 6.723 -1.833 1.00 . A A . 60 ASP O 1 1
1 906 1 1 60 ASP OD1 O -4.772 11.774 -0.909 1.00 . A A . 60 ASP OD1 1 1
1 907 1 1 60 ASP OD2 O -6.830 11.612 -1.746 1.00 . A A . 60 ASP OD2 1 1
1 908 1 1 61 TRP C C -7.326 6.083 -0.526 1.00 . A A . 61 TRP C 1 1
1 909 1 1 61 TRP CA C -6.304 6.484 0.540 1.00 . A A . 61 TRP CA 1 1
1 910 1 1 61 TRP CB C -6.933 6.710 1.916 1.00 . A A . 61 TRP CB 1 1
1 911 1 1 61 TRP CD1 C -9.440 6.758 2.525 1.00 . A A . 61 TRP CD1 1 1
1 912 1 1 61 TRP CD2 C -8.779 4.812 1.698 1.00 . A A . 61 TRP CD2 1 1
1 913 1 1 61 TRP CE2 C -10.125 4.705 1.979 1.00 . A A . 61 TRP CE2 1 1
1 914 1 1 61 TRP CE3 C -8.055 3.736 1.155 1.00 . A A . 61 TRP CE3 1 1
1 915 1 1 61 TRP CG C -8.347 6.143 2.055 1.00 . A A . 61 TRP CG 1 1
1 916 1 1 61 TRP CH2 C -10.165 2.453 1.211 1.00 . A A . 61 TRP CH2 1 1
1 917 1 1 61 TRP CZ2 C -10.865 3.538 1.751 1.00 . A A . 61 TRP CZ2 1 1
1 918 1 1 61 TRP CZ3 C -8.809 2.577 0.934 1.00 . A A . 61 TRP CZ3 1 1
1 919 1 1 61 TRP H H -5.685 8.467 0.689 1.00 . A A . 61 TRP H 1 1
1 920 1 1 61 TRP HA H -5.559 5.696 0.657 1.00 . A A . 61 TRP HA 1 1
1 921 1 1 61 TRP HB2 H -6.295 6.257 2.675 1.00 . A A . 61 TRP HB2 1 1
1 922 1 1 61 TRP HB3 H -6.960 7.780 2.120 1.00 . A A . 61 TRP HB3 1 1
1 923 1 1 61 TRP HD1 H -9.458 7.787 2.885 1.00 . A A . 61 TRP HD1 1 1
1 924 1 1 61 TRP HE1 H -11.549 6.179 2.824 1.00 . A A . 61 TRP HE1 1 1
1 925 1 1 61 TRP HE3 H -6.991 3.796 0.924 1.00 . A A . 61 TRP HE3 1 1
1 926 1 1 61 TRP HH2 H -10.681 1.514 1.010 1.00 . A A . 61 TRP HH2 1 1
1 927 1 1 61 TRP HZ2 H -11.929 3.478 1.982 1.00 . A A . 61 TRP HZ2 1 1
1 928 1 1 61 TRP HZ3 H -8.296 1.712 0.514 1.00 . A A . 61 TRP HZ3 1 1
1 929 1 1 61 TRP N N -5.618 7.679 0.078 1.00 . A A . 61 TRP N 1 1
1 930 1 1 61 TRP NE1 N -10.540 5.925 2.498 1.00 . A A . 61 TRP NE1 1 1
1 931 1 1 61 TRP O O -7.329 4.945 -0.991 1.00 . A A . 61 TRP O 1 1
1 932 1 1 62 PRO C C -8.610 6.792 -3.299 1.00 . A A . 62 PRO C 1 1
1 933 1 1 62 PRO CA C -9.215 6.829 -1.894 1.00 . A A . 62 PRO CA 1 1
1 934 1 1 62 PRO CB C -10.217 7.957 -1.708 1.00 . A A . 62 PRO CB 1 1
1 935 1 1 62 PRO CD C -8.216 8.427 -0.362 1.00 . A A . 62 PRO CD 1 1
1 936 1 1 62 PRO CG C -9.487 9.038 -0.929 1.00 . A A . 62 PRO CG 1 1
1 937 1 1 62 PRO HA H -9.636 5.932 -1.754 1.00 . A A . 62 PRO HA 1 1
1 938 1 1 62 PRO HB2 H -10.563 8.334 -2.671 1.00 . A A . 62 PRO HB2 1 1
1 939 1 1 62 PRO HB3 H -11.098 7.611 -1.166 1.00 . A A . 62 PRO HB3 1 1
1 940 1 1 62 PRO HD2 H -7.335 8.989 -0.671 1.00 . A A . 62 PRO HD2 1 1
1 941 1 1 62 PRO HD3 H -8.229 8.428 0.728 1.00 . A A . 62 PRO HD3 1 1
1 942 1 1 62 PRO HG2 H -9.249 9.881 -1.578 1.00 . A A . 62 PRO HG2 1 1
1 943 1 1 62 PRO HG3 H -10.118 9.422 -0.126 1.00 . A A . 62 PRO HG3 1 1
1 944 1 1 62 PRO N N -8.191 7.067 -0.891 1.00 . A A . 62 PRO N 1 1
1 945 1 1 62 PRO O O -8.147 7.812 -3.806 1.00 . A A . 62 PRO O 1 1
1 946 1 1 63 PHE C C -8.815 4.291 -5.957 1.00 . A A . 63 PHE C 1 1
1 947 1 1 63 PHE CA C -8.092 5.422 -5.223 1.00 . A A . 63 PHE CA 1 1
1 948 1 1 63 PHE CB C -6.617 5.047 -5.061 1.00 . A A . 63 PHE CB 1 1
1 949 1 1 63 PHE CD1 C -7.180 3.313 -3.344 1.00 . A A . 63 PHE CD1 1 1
1 950 1 1 63 PHE CD2 C -5.170 4.516 -3.088 1.00 . A A . 63 PHE CD2 1 1
1 951 1 1 63 PHE CE1 C -6.895 2.585 -2.159 1.00 . A A . 63 PHE CE1 1 1
1 952 1 1 63 PHE CE2 C -4.886 3.788 -1.902 1.00 . A A . 63 PHE CE2 1 1
1 953 1 1 63 PHE CG C -6.311 4.263 -3.784 1.00 . A A . 63 PHE CG 1 1
1 954 1 1 63 PHE CZ C -5.754 2.838 -1.463 1.00 . A A . 63 PHE CZ 1 1
1 955 1 1 63 PHE H H -9.011 4.780 -3.467 1.00 . A A . 63 PHE H 1 1
1 956 1 1 63 PHE HA H -8.241 6.356 -5.763 1.00 . A A . 63 PHE HA 1 1
1 957 1 1 63 PHE HB2 H -6.307 4.455 -5.922 1.00 . A A . 63 PHE HB2 1 1
1 958 1 1 63 PHE HB3 H -6.019 5.958 -5.068 1.00 . A A . 63 PHE HB3 1 1
1 959 1 1 63 PHE HD1 H -8.094 3.111 -3.902 1.00 . A A . 63 PHE HD1 1 1
1 960 1 1 63 PHE HD2 H -4.474 5.277 -3.440 1.00 . A A . 63 PHE HD2 1 1
1 961 1 1 63 PHE HE1 H -7.591 1.824 -1.806 1.00 . A A . 63 PHE HE1 1 1
1 962 1 1 63 PHE HE2 H -3.972 3.990 -1.345 1.00 . A A . 63 PHE HE2 1 1
1 963 1 1 63 PHE HZ H -5.536 2.279 -0.552 1.00 . A A . 63 PHE HZ 1 1
1 964 1 1 63 PHE N N -8.633 5.605 -3.887 1.00 . A A . 63 PHE N 1 1
1 965 1 1 63 PHE O O -9.805 3.756 -5.459 1.00 . A A . 63 PHE O 1 1
1 966 1 1 64 ASP C C -7.790 1.889 -8.305 1.00 . A A . 64 ASP C 1 1
1 967 1 1 64 ASP CA C -8.877 2.902 -7.936 1.00 . A A . 64 ASP CA 1 1
1 968 1 1 64 ASP CB C -9.464 3.460 -9.234 1.00 . A A . 64 ASP CB 1 1
1 969 1 1 64 ASP CG C -10.326 4.712 -9.067 1.00 . A A . 64 ASP CG 1 1
1 970 1 1 64 ASP H H -7.488 4.399 -7.526 1.00 . A A . 64 ASP H 1 1
1 971 1 1 64 ASP HA H -9.659 2.466 -7.315 1.00 . A A . 64 ASP HA 1 1
1 972 1 1 64 ASP HB2 H -8.645 3.688 -9.917 1.00 . A A . 64 ASP HB2 1 1
1 973 1 1 64 ASP HB3 H -10.065 2.683 -9.706 1.00 . A A . 64 ASP HB3 1 1
1 974 1 1 64 ASP N N -8.293 3.959 -7.129 1.00 . A A . 64 ASP N 1 1
1 975 1 1 64 ASP O O -6.666 1.973 -7.813 1.00 . A A . 64 ASP O 1 1
1 976 1 1 64 ASP OD1 O -10.817 4.918 -7.936 1.00 . A A . 64 ASP OD1 1 1
1 977 1 1 64 ASP OD2 O -10.475 5.437 -10.075 1.00 . A A . 64 ASP OD2 1 1
1 978 1 1 65 ALA C C -6.277 0.524 -10.643 1.00 . A A . 65 ALA C 1 1
1 979 1 1 65 ALA CA C -7.236 -0.071 -9.609 1.00 . A A . 65 ALA CA 1 1
1 980 1 1 65 ALA CB C -8.019 -1.264 -10.160 1.00 . A A . 65 ALA CB 1 1
1 981 1 1 65 ALA H H -9.081 0.896 -9.564 1.00 . A A . 65 ALA H 1 1
1 982 1 1 65 ALA HA H -6.665 -0.396 -8.740 1.00 . A A . 65 ALA HA 1 1
1 983 1 1 65 ALA HB1 H -7.810 -2.146 -9.554 1.00 . A A . 65 ALA HB1 1 1
1 984 1 1 65 ALA HB2 H -9.086 -1.046 -10.127 1.00 . A A . 65 ALA HB2 1 1
1 985 1 1 65 ALA HB3 H -7.719 -1.452 -11.191 1.00 . A A . 65 ALA HB3 1 1
1 986 1 1 65 ALA N N -8.165 0.956 -9.169 1.00 . A A . 65 ALA N 1 1
1 987 1 1 65 ALA O O -5.062 0.370 -10.529 1.00 . A A . 65 ALA O 1 1
1 988 1 1 66 PRO C C -5.402 3.100 -12.203 1.00 . A A . 66 PRO C 1 1
1 989 1 1 66 PRO CA C -6.087 1.828 -12.707 1.00 . A A . 66 PRO CA 1 1
1 990 1 1 66 PRO CB C -7.074 2.091 -13.833 1.00 . A A . 66 PRO CB 1 1
1 991 1 1 66 PRO CD C -8.311 1.413 -11.821 1.00 . A A . 66 PRO CD 1 1
1 992 1 1 66 PRO CG C -8.454 2.039 -13.199 1.00 . A A . 66 PRO CG 1 1
1 993 1 1 66 PRO HA H -5.351 1.216 -12.994 1.00 . A A . 66 PRO HA 1 1
1 994 1 1 66 PRO HB2 H -6.891 3.062 -14.293 1.00 . A A . 66 PRO HB2 1 1
1 995 1 1 66 PRO HB3 H -6.977 1.342 -14.620 1.00 . A A . 66 PRO HB3 1 1
1 996 1 1 66 PRO HD2 H -8.711 2.066 -11.046 1.00 . A A . 66 PRO HD2 1 1
1 997 1 1 66 PRO HD3 H -8.855 0.470 -11.756 1.00 . A A . 66 PRO HD3 1 1
1 998 1 1 66 PRO HG2 H -8.876 3.041 -13.121 1.00 . A A . 66 PRO HG2 1 1
1 999 1 1 66 PRO HG3 H -9.136 1.453 -13.816 1.00 . A A . 66 PRO HG3 1 1
1 1000 1 1 66 PRO N N -6.875 1.209 -11.654 1.00 . A A . 66 PRO N 1 1
1 1001 1 1 66 PRO O O -4.380 3.516 -12.747 1.00 . A A . 66 PRO O 1 1
1 1002 1 1 67 ARG C C -4.282 4.568 -9.658 1.00 . A A . 67 ARG C 1 1
1 1003 1 1 67 ARG CA C -5.452 4.899 -10.587 1.00 . A A . 67 ARG CA 1 1
1 1004 1 1 67 ARG CB C -6.522 5.655 -9.797 1.00 . A A . 67 ARG CB 1 1
1 1005 1 1 67 ARG CD C -7.816 7.803 -10.062 1.00 . A A . 67 ARG CD 1 1
1 1006 1 1 67 ARG CG C -6.427 7.161 -10.048 1.00 . A A . 67 ARG CG 1 1
1 1007 1 1 67 ARG CZ C -9.018 9.284 -11.665 1.00 . A A . 67 ARG CZ 1 1
1 1008 1 1 67 ARG H H -6.823 3.338 -10.733 1.00 . A A . 67 ARG H 1 1
1 1009 1 1 67 ARG HA H -5.120 5.493 -11.439 1.00 . A A . 67 ARG HA 1 1
1 1010 1 1 67 ARG HB2 H -7.511 5.296 -10.084 1.00 . A A . 67 ARG HB2 1 1
1 1011 1 1 67 ARG HB3 H -6.406 5.451 -8.733 1.00 . A A . 67 ARG HB3 1 1
1 1012 1 1 67 ARG HD2 H -8.567 7.071 -9.766 1.00 . A A . 67 ARG HD2 1 1
1 1013 1 1 67 ARG HD3 H -7.858 8.614 -9.334 1.00 . A A . 67 ARG HD3 1 1
1 1014 1 1 67 ARG HE H -7.626 7.929 -12.189 1.00 . A A . 67 ARG HE 1 1
1 1015 1 1 67 ARG HG2 H -5.816 7.624 -9.274 1.00 . A A . 67 ARG HG2 1 1
1 1016 1 1 67 ARG HG3 H -5.929 7.344 -11.000 1.00 . A A . 67 ARG HG3 1 1
1 1017 1 1 67 ARG HH11 H -9.548 9.535 -9.717 1.00 . A A . 67 ARG HH11 1 1
1 1018 1 1 67 ARG HH12 H -10.375 10.558 -10.844 1.00 . A A . 67 ARG HH12 1 1
1 1019 1 1 67 ARG HH21 H -8.717 9.278 -13.676 1.00 . A A . 67 ARG HH21 1 1
1 1020 1 1 67 ARG HH22 H -9.899 10.411 -13.111 1.00 . A A . 67 ARG HH22 1 1
1 1021 1 1 67 ARG N N -5.992 3.683 -11.170 1.00 . A A . 67 ARG N 1 1
1 1022 1 1 67 ARG NE N -8.121 8.322 -11.414 1.00 . A A . 67 ARG NE 1 1
1 1023 1 1 67 ARG NH1 N -9.705 9.839 -10.657 1.00 . A A . 67 ARG NH1 1 1
1 1024 1 1 67 ARG NH2 N -9.229 9.692 -12.924 1.00 . A A . 67 ARG NH2 1 1
1 1025 1 1 67 ARG O O -3.349 5.358 -9.522 1.00 . A A . 67 ARG O 1 1
1 1026 1 1 68 LEU C C -2.150 2.403 -8.938 1.00 . A A . 68 LEU C 1 1
1 1027 1 1 68 LEU CA C -3.329 2.952 -8.131 1.00 . A A . 68 LEU CA 1 1
1 1028 1 1 68 LEU CB C -3.896 1.957 -7.117 1.00 . A A . 68 LEU CB 1 1
1 1029 1 1 68 LEU CD1 C -3.529 2.110 -4.626 1.00 . A A . 68 LEU CD1 1 1
1 1030 1 1 68 LEU CD2 C -2.721 0.078 -5.913 1.00 . A A . 68 LEU CD2 1 1
1 1031 1 1 68 LEU CG C -2.975 1.587 -5.953 1.00 . A A . 68 LEU CG 1 1
1 1032 1 1 68 LEU H H -5.131 2.760 -9.159 1.00 . A A . 68 LEU H 1 1
1 1033 1 1 68 LEU HA H -2.989 3.824 -7.572 1.00 . A A . 68 LEU HA 1 1
1 1034 1 1 68 LEU HB2 H -4.817 2.372 -6.707 1.00 . A A . 68 LEU HB2 1 1
1 1035 1 1 68 LEU HB3 H -4.166 1.043 -7.646 1.00 . A A . 68 LEU HB3 1 1
1 1036 1 1 68 LEU HD11 H -3.010 3.029 -4.353 1.00 . A A . 68 LEU HD11 1 1
1 1037 1 1 68 LEU HD12 H -4.595 2.313 -4.733 1.00 . A A . 68 LEU HD12 1 1
1 1038 1 1 68 LEU HD13 H -3.377 1.362 -3.848 1.00 . A A . 68 LEU HD13 1 1
1 1039 1 1 68 LEU HD21 H -1.690 -0.109 -5.613 1.00 . A A . 68 LEU HD21 1 1
1 1040 1 1 68 LEU HD22 H -3.398 -0.385 -5.195 1.00 . A A . 68 LEU HD22 1 1
1 1041 1 1 68 LEU HD23 H -2.895 -0.346 -6.902 1.00 . A A . 68 LEU HD23 1 1
1 1042 1 1 68 LEU HG H -2.011 2.071 -6.113 1.00 . A A . 68 LEU HG 1 1
1 1043 1 1 68 LEU N N -4.369 3.397 -9.043 1.00 . A A . 68 LEU N 1 1
1 1044 1 1 68 LEU O O -0.994 2.611 -8.574 1.00 . A A . 68 LEU O 1 1
1 1045 1 1 69 ARG C C -0.696 2.235 -11.607 1.00 . A A . 69 ARG C 1 1
1 1046 1 1 69 ARG CA C -1.468 1.132 -10.879 1.00 . A A . 69 ARG CA 1 1
1 1047 1 1 69 ARG CB C -2.092 0.190 -11.910 1.00 . A A . 69 ARG CB 1 1
1 1048 1 1 69 ARG CD C -0.764 -1.865 -12.523 1.00 . A A . 69 ARG CD 1 1
1 1049 1 1 69 ARG CG C -1.024 -0.391 -12.840 1.00 . A A . 69 ARG CG 1 1
1 1050 1 1 69 ARG CZ C 1.623 -2.150 -13.177 1.00 . A A . 69 ARG CZ 1 1
1 1051 1 1 69 ARG H H -3.427 1.548 -10.307 1.00 . A A . 69 ARG H 1 1
1 1052 1 1 69 ARG HA H -0.816 0.576 -10.205 1.00 . A A . 69 ARG HA 1 1
1 1053 1 1 69 ARG HB2 H -2.614 -0.620 -11.399 1.00 . A A . 69 ARG HB2 1 1
1 1054 1 1 69 ARG HB3 H -2.836 0.728 -12.497 1.00 . A A . 69 ARG HB3 1 1
1 1055 1 1 69 ARG HD2 H -0.491 -1.977 -11.474 1.00 . A A . 69 ARG HD2 1 1
1 1056 1 1 69 ARG HD3 H -1.674 -2.445 -12.680 1.00 . A A . 69 ARG HD3 1 1
1 1057 1 1 69 ARG HE H 0.066 -2.945 -14.173 1.00 . A A . 69 ARG HE 1 1
1 1058 1 1 69 ARG HG2 H -1.345 -0.289 -13.876 1.00 . A A . 69 ARG HG2 1 1
1 1059 1 1 69 ARG HG3 H -0.099 0.176 -12.735 1.00 . A A . 69 ARG HG3 1 1
1 1060 1 1 69 ARG HH11 H 1.329 -1.021 -11.511 1.00 . A A . 69 ARG HH11 1 1
1 1061 1 1 69 ARG HH12 H 2.984 -1.228 -11.978 1.00 . A A . 69 ARG HH12 1 1
1 1062 1 1 69 ARG HH21 H 2.249 -3.219 -14.790 1.00 . A A . 69 ARG HH21 1 1
1 1063 1 1 69 ARG HH22 H 3.511 -2.487 -13.856 1.00 . A A . 69 ARG HH22 1 1
1 1064 1 1 69 ARG N N -2.484 1.712 -10.018 1.00 . A A . 69 ARG N 1 1
1 1065 1 1 69 ARG NE N 0.321 -2.384 -13.385 1.00 . A A . 69 ARG NE 1 1
1 1066 1 1 69 ARG NH1 N 2.011 -1.403 -12.134 1.00 . A A . 69 ARG NH1 1 1
1 1067 1 1 69 ARG NH2 N 2.538 -2.662 -14.011 1.00 . A A . 69 ARG NH2 1 1
1 1068 1 1 69 ARG O O 0.534 2.246 -11.599 1.00 . A A . 69 ARG O 1 1
1 1069 1 1 70 ALA C C 0.098 5.002 -12.027 1.00 . A A . 70 ALA C 1 1
1 1070 1 1 70 ALA CA C -0.853 4.239 -12.951 1.00 . A A . 70 ALA CA 1 1
1 1071 1 1 70 ALA CB C -1.958 5.134 -13.517 1.00 . A A . 70 ALA CB 1 1
1 1072 1 1 70 ALA H H -2.451 3.119 -12.221 1.00 . A A . 70 ALA H 1 1
1 1073 1 1 70 ALA HA H -0.283 3.819 -13.779 1.00 . A A . 70 ALA HA 1 1
1 1074 1 1 70 ALA HB1 H -2.837 5.075 -12.877 1.00 . A A . 70 ALA HB1 1 1
1 1075 1 1 70 ALA HB2 H -1.606 6.165 -13.557 1.00 . A A . 70 ALA HB2 1 1
1 1076 1 1 70 ALA HB3 H -2.216 4.800 -14.522 1.00 . A A . 70 ALA HB3 1 1
1 1077 1 1 70 ALA N N -1.451 3.135 -12.219 1.00 . A A . 70 ALA N 1 1
1 1078 1 1 70 ALA O O 1.104 5.548 -12.479 1.00 . A A . 70 ALA O 1 1
1 1079 1 1 71 TRP C C 1.800 4.850 -9.489 1.00 . A A . 71 TRP C 1 1
1 1080 1 1 71 TRP CA C 0.557 5.702 -9.757 1.00 . A A . 71 TRP CA 1 1
1 1081 1 1 71 TRP CB C -0.253 5.991 -8.492 1.00 . A A . 71 TRP CB 1 1
1 1082 1 1 71 TRP CD1 C 0.829 7.951 -7.208 1.00 . A A . 71 TRP CD1 1 1
1 1083 1 1 71 TRP CD2 C 1.187 5.981 -6.261 1.00 . A A . 71 TRP CD2 1 1
1 1084 1 1 71 TRP CE2 C 1.813 6.933 -5.482 1.00 . A A . 71 TRP CE2 1 1
1 1085 1 1 71 TRP CE3 C 1.229 4.616 -5.925 1.00 . A A . 71 TRP CE3 1 1
1 1086 1 1 71 TRP CG C 0.555 6.650 -7.373 1.00 . A A . 71 TRP CG 1 1
1 1087 1 1 71 TRP CH2 C 2.581 5.270 -3.963 1.00 . A A . 71 TRP CH2 1 1
1 1088 1 1 71 TRP CZ2 C 2.526 6.623 -4.318 1.00 . A A . 71 TRP CZ2 1 1
1 1089 1 1 71 TRP CZ3 C 1.946 4.323 -4.758 1.00 . A A . 71 TRP CZ3 1 1
1 1090 1 1 71 TRP H H -1.072 4.569 -10.390 1.00 . A A . 71 TRP H 1 1
1 1091 1 1 71 TRP HA H 0.849 6.665 -10.175 1.00 . A A . 71 TRP HA 1 1
1 1092 1 1 71 TRP HB2 H -1.091 6.639 -8.750 1.00 . A A . 71 TRP HB2 1 1
1 1093 1 1 71 TRP HB3 H -0.675 5.057 -8.121 1.00 . A A . 71 TRP HB3 1 1
1 1094 1 1 71 TRP HD1 H 0.494 8.739 -7.883 1.00 . A A . 71 TRP HD1 1 1
1 1095 1 1 71 TRP HE1 H 1.945 9.133 -5.715 1.00 . A A . 71 TRP HE1 1 1
1 1096 1 1 71 TRP HE3 H 0.744 3.845 -6.523 1.00 . A A . 71 TRP HE3 1 1
1 1097 1 1 71 TRP HH2 H 3.120 4.960 -3.068 1.00 . A A . 71 TRP HH2 1 1
1 1098 1 1 71 TRP HZ2 H 3.011 7.394 -3.719 1.00 . A A . 71 TRP HZ2 1 1
1 1099 1 1 71 TRP HZ3 H 2.009 3.279 -4.452 1.00 . A A . 71 TRP HZ3 1 1
1 1100 1 1 71 TRP N N -0.253 5.015 -10.749 1.00 . A A . 71 TRP N 1 1
1 1101 1 1 71 TRP NE1 N 1.588 8.169 -6.076 1.00 . A A . 71 TRP NE1 1 1
1 1102 1 1 71 TRP O O 2.886 5.382 -9.267 1.00 . A A . 71 TRP O 1 1
1 1103 1 1 72 LEU C C 3.708 2.726 -10.418 1.00 . A A . 72 LEU C 1 1
1 1104 1 1 72 LEU CA C 2.688 2.610 -9.283 1.00 . A A . 72 LEU CA 1 1
1 1105 1 1 72 LEU CB C 2.149 1.192 -9.084 1.00 . A A . 72 LEU CB 1 1
1 1106 1 1 72 LEU CD1 C 0.288 -0.118 -7.998 1.00 . A A . 72 LEU CD1 1 1
1 1107 1 1 72 LEU CD2 C 2.309 0.594 -6.640 1.00 . A A . 72 LEU CD2 1 1
1 1108 1 1 72 LEU CG C 1.367 0.947 -7.792 1.00 . A A . 72 LEU CG 1 1
1 1109 1 1 72 LEU H H 0.711 3.116 -9.702 1.00 . A A . 72 LEU H 1 1
1 1110 1 1 72 LEU HA H 3.173 2.904 -8.352 1.00 . A A . 72 LEU HA 1 1
1 1111 1 1 72 LEU HB2 H 1.503 0.949 -9.928 1.00 . A A . 72 LEU HB2 1 1
1 1112 1 1 72 LEU HB3 H 2.988 0.498 -9.114 1.00 . A A . 72 LEU HB3 1 1
1 1113 1 1 72 LEU HD11 H 0.414 -0.579 -8.977 1.00 . A A . 72 LEU HD11 1 1
1 1114 1 1 72 LEU HD12 H 0.377 -0.879 -7.223 1.00 . A A . 72 LEU HD12 1 1
1 1115 1 1 72 LEU HD13 H -0.697 0.347 -7.939 1.00 . A A . 72 LEU HD13 1 1
1 1116 1 1 72 LEU HD21 H 2.801 -0.356 -6.851 1.00 . A A . 72 LEU HD21 1 1
1 1117 1 1 72 LEU HD22 H 3.060 1.376 -6.531 1.00 . A A . 72 LEU HD22 1 1
1 1118 1 1 72 LEU HD23 H 1.737 0.509 -5.716 1.00 . A A . 72 LEU HD23 1 1
1 1119 1 1 72 LEU HG H 0.858 1.872 -7.520 1.00 . A A . 72 LEU HG 1 1
1 1120 1 1 72 LEU N N 1.598 3.541 -9.520 1.00 . A A . 72 LEU N 1 1
1 1121 1 1 72 LEU O O 4.901 2.891 -10.171 1.00 . A A . 72 LEU O 1 1
1 1122 1 1 73 ASP C C 4.906 3.994 -12.718 1.00 . A A . 73 ASP C 1 1
1 1123 1 1 73 ASP CA C 4.052 2.728 -12.812 1.00 . A A . 73 ASP CA 1 1
1 1124 1 1 73 ASP CB C 3.218 2.814 -14.092 1.00 . A A . 73 ASP CB 1 1
1 1125 1 1 73 ASP CG C 3.867 2.192 -15.330 1.00 . A A . 73 ASP CG 1 1
1 1126 1 1 73 ASP H H 2.228 2.501 -11.831 1.00 . A A . 73 ASP H 1 1
1 1127 1 1 73 ASP HA H 4.652 1.818 -12.803 1.00 . A A . 73 ASP HA 1 1
1 1128 1 1 73 ASP HB2 H 2.260 2.325 -13.918 1.00 . A A . 73 ASP HB2 1 1
1 1129 1 1 73 ASP HB3 H 3.007 3.863 -14.300 1.00 . A A . 73 ASP HB3 1 1
1 1130 1 1 73 ASP N N 3.200 2.635 -11.639 1.00 . A A . 73 ASP N 1 1
1 1131 1 1 73 ASP O O 6.027 4.029 -13.223 1.00 . A A . 73 ASP O 1 1
1 1132 1 1 73 ASP OD1 O 4.763 2.855 -15.896 1.00 . A A . 73 ASP OD1 1 1
1 1133 1 1 73 ASP OD2 O 3.453 1.066 -15.682 1.00 . A A . 73 ASP OD2 1 1
1 1134 1 1 74 ALA C C 6.426 6.006 -11.307 1.00 . A A . 74 ALA C 1 1
1 1135 1 1 74 ALA CA C 5.040 6.266 -11.901 1.00 . A A . 74 ALA CA 1 1
1 1136 1 1 74 ALA CB C 4.199 7.202 -11.030 1.00 . A A . 74 ALA CB 1 1
1 1137 1 1 74 ALA H H 3.432 4.965 -11.660 1.00 . A A . 74 ALA H 1 1
1 1138 1 1 74 ALA HA H 5.156 6.714 -12.888 1.00 . A A . 74 ALA HA 1 1
1 1139 1 1 74 ALA HB1 H 4.209 8.204 -11.459 1.00 . A A . 74 ALA HB1 1 1
1 1140 1 1 74 ALA HB2 H 3.174 6.835 -10.989 1.00 . A A . 74 ALA HB2 1 1
1 1141 1 1 74 ALA HB3 H 4.615 7.233 -10.023 1.00 . A A . 74 ALA HB3 1 1
1 1142 1 1 74 ALA N N 4.344 5.002 -12.068 1.00 . A A . 74 ALA N 1 1
1 1143 1 1 74 ALA O O 7.349 6.794 -11.506 1.00 . A A . 74 ALA O 1 1
1 1144 1 1 75 ALA C C 8.152 3.097 -10.381 1.00 . A A . 75 ALA C 1 1
1 1145 1 1 75 ALA CA C 7.785 4.523 -9.964 1.00 . A A . 75 ALA CA 1 1
1 1146 1 1 75 ALA CB C 7.667 4.674 -8.446 1.00 . A A . 75 ALA CB 1 1
1 1147 1 1 75 ALA H H 5.772 4.261 -10.431 1.00 . A A . 75 ALA H 1 1
1 1148 1 1 75 ALA HA H 8.553 5.207 -10.326 1.00 . A A . 75 ALA HA 1 1
1 1149 1 1 75 ALA HB1 H 7.639 3.687 -7.984 1.00 . A A . 75 ALA HB1 1 1
1 1150 1 1 75 ALA HB2 H 8.526 5.228 -8.068 1.00 . A A . 75 ALA HB2 1 1
1 1151 1 1 75 ALA HB3 H 6.751 5.214 -8.205 1.00 . A A . 75 ALA HB3 1 1
1 1152 1 1 75 ALA N N 6.528 4.897 -10.589 1.00 . A A . 75 ALA N 1 1
1 1153 1 1 75 ALA O O 7.317 2.367 -10.912 1.00 . A A . 75 ALA O 1 1
1 1154 1 1 76 PRO C C 9.390 0.358 -9.482 1.00 . A A . 76 PRO C 1 1
1 1155 1 1 76 PRO CA C 9.924 1.408 -10.459 1.00 . A A . 76 PRO CA 1 1
1 1156 1 1 76 PRO CB C 11.439 1.528 -10.432 1.00 . A A . 76 PRO CB 1 1
1 1157 1 1 76 PRO CD C 10.453 3.571 -9.489 1.00 . A A . 76 PRO CD 1 1
1 1158 1 1 76 PRO CG C 11.744 2.781 -9.627 1.00 . A A . 76 PRO CG 1 1
1 1159 1 1 76 PRO HA H 9.590 1.137 -11.361 1.00 . A A . 76 PRO HA 1 1
1 1160 1 1 76 PRO HB2 H 11.892 0.649 -9.973 1.00 . A A . 76 PRO HB2 1 1
1 1161 1 1 76 PRO HB3 H 11.843 1.604 -11.441 1.00 . A A . 76 PRO HB3 1 1
1 1162 1 1 76 PRO HD2 H 10.217 3.763 -8.442 1.00 . A A . 76 PRO HD2 1 1
1 1163 1 1 76 PRO HD3 H 10.528 4.541 -9.981 1.00 . A A . 76 PRO HD3 1 1
1 1164 1 1 76 PRO HG2 H 12.138 2.518 -8.646 1.00 . A A . 76 PRO HG2 1 1
1 1165 1 1 76 PRO HG3 H 12.506 3.379 -10.127 1.00 . A A . 76 PRO HG3 1 1
1 1166 1 1 76 PRO N N 9.436 2.733 -10.117 1.00 . A A . 76 PRO N 1 1
1 1167 1 1 76 PRO O O 8.676 0.691 -8.537 1.00 . A A . 76 PRO O 1 1
1 1168 1 1 77 HIS C C 10.489 -2.953 -8.675 1.00 . A A . 77 HIS C 1 1
1 1169 1 1 77 HIS CA C 9.323 -1.988 -8.900 1.00 . A A . 77 HIS CA 1 1
1 1170 1 1 77 HIS CB C 8.091 -2.675 -9.493 1.00 . A A . 77 HIS CB 1 1
1 1171 1 1 77 HIS CD2 C 8.115 -2.012 -12.021 1.00 . A A . 77 HIS CD2 1 1
1 1172 1 1 77 HIS CE1 C 8.357 -4.016 -12.866 1.00 . A A . 77 HIS CE1 1 1
1 1173 1 1 77 HIS CG C 8.170 -2.897 -10.984 1.00 . A A . 77 HIS CG 1 1
1 1174 1 1 77 HIS H H 10.337 -1.150 -10.514 1.00 . A A . 77 HIS H 1 1
1 1175 1 1 77 HIS HA H 9.033 -1.553 -7.943 1.00 . A A . 77 HIS HA 1 1
1 1176 1 1 77 HIS HB2 H 7.951 -3.637 -9.000 1.00 . A A . 77 HIS HB2 1 1
1 1177 1 1 77 HIS HB3 H 7.210 -2.072 -9.271 1.00 . A A . 77 HIS HB3 1 1
1 1178 1 1 77 HIS HD1 H 8.394 -5.013 -11.047 1.00 . A A . 77 HIS HD1 1 1
1 1179 1 1 77 HIS HD2 H 7.997 -0.932 -11.932 1.00 . A A . 77 HIS HD2 1 1
1 1180 1 1 77 HIS HE1 H 8.469 -4.822 -13.591 1.00 . A A . 77 HIS HE1 1 1
1 1181 1 1 77 HIS N N 9.756 -0.888 -9.744 1.00 . A A . 77 HIS N 1 1
1 1182 1 1 77 HIS ND1 N 8.322 -4.151 -11.549 1.00 . A A . 77 HIS ND1 1 1
1 1183 1 1 77 HIS NE2 N 8.229 -2.689 -13.157 1.00 . A A . 77 HIS NE2 1 1
1 1184 1 1 77 HIS O O 11.573 -2.760 -9.223 1.00 . A A . 77 HIS O 1 1
1 1185 1 1 78 ALA C C 10.576 -6.182 -6.915 1.00 . A A . 78 ALA C 1 1
1 1186 1 1 78 ALA CA C 11.240 -4.965 -7.564 1.00 . A A . 78 ALA CA 1 1
1 1187 1 1 78 ALA CB C 12.315 -4.343 -6.672 1.00 . A A . 78 ALA CB 1 1
1 1188 1 1 78 ALA H H 9.341 -4.120 -7.426 1.00 . A A . 78 ALA H 1 1
1 1189 1 1 78 ALA HA H 11.698 -5.271 -8.505 1.00 . A A . 78 ALA HA 1 1
1 1190 1 1 78 ALA HB1 H 12.565 -3.349 -7.044 1.00 . A A . 78 ALA HB1 1 1
1 1191 1 1 78 ALA HB2 H 11.941 -4.265 -5.651 1.00 . A A . 78 ALA HB2 1 1
1 1192 1 1 78 ALA HB3 H 13.207 -4.970 -6.685 1.00 . A A . 78 ALA HB3 1 1
1 1193 1 1 78 ALA N N 10.226 -3.970 -7.868 1.00 . A A . 78 ALA N 1 1
1 1194 1 1 78 ALA O O 10.713 -6.400 -5.712 1.00 . A A . 78 ALA O 1 1
2 1195 1 1 1 MET C C 11.295 -1.967 -1.524 1.00 . A A . 1 MET C 1 1
2 1196 1 1 1 MET CA C 12.656 -1.929 -0.827 1.00 . A A . 1 MET CA 1 1
2 1197 1 1 1 MET CB C 12.514 -1.245 0.535 1.00 . A A . 1 MET CB 1 1
2 1198 1 1 1 MET CE C 15.731 -1.373 3.049 1.00 . A A . 1 MET CE 1 1
2 1199 1 1 1 MET CG C 13.490 -1.840 1.552 1.00 . A A . 1 MET CG 1 1
2 1200 1 1 1 MET H1 H 14.041 -1.743 -2.372 1.00 . A A . 1 MET H1 1 1
2 1201 1 1 1 MET HA H 13.048 -2.940 -0.724 1.00 . A A . 1 MET HA 1 1
2 1202 1 1 1 MET HB2 H 12.699 -0.176 0.430 1.00 . A A . 1 MET HB2 1 1
2 1203 1 1 1 MET HB3 H 11.492 -1.358 0.897 1.00 . A A . 1 MET HB3 1 1
2 1204 1 1 1 MET HE1 H 16.284 -1.739 2.184 1.00 . A A . 1 MET HE1 1 1
2 1205 1 1 1 MET HE2 H 16.355 -0.679 3.612 1.00 . A A . 1 MET HE2 1 1
2 1206 1 1 1 MET HE3 H 15.456 -2.214 3.686 1.00 . A A . 1 MET HE3 1 1
2 1207 1 1 1 MET HG2 H 12.964 -2.524 2.217 1.00 . A A . 1 MET HG2 1 1
2 1208 1 1 1 MET HG3 H 14.255 -2.421 1.037 1.00 . A A . 1 MET HG3 1 1
2 1209 1 1 1 MET N N 13.633 -1.212 -1.629 1.00 . A A . 1 MET N 1 1
2 1210 1 1 1 MET O O 11.085 -1.277 -2.520 1.00 . A A . 1 MET O 1 1
2 1211 1 1 1 MET SD S 14.254 -0.534 2.501 1.00 . A A . 1 MET SD 1 1
2 1212 1 1 2 ALA C C 8.183 -1.792 -0.995 1.00 . A A . 2 ALA C 1 1
2 1213 1 1 2 ALA CA C 9.071 -2.917 -1.529 1.00 . A A . 2 ALA CA 1 1
2 1214 1 1 2 ALA CB C 8.519 -4.304 -1.195 1.00 . A A . 2 ALA CB 1 1
2 1215 1 1 2 ALA H H 10.586 -3.337 -0.162 1.00 . A A . 2 ALA H 1 1
2 1216 1 1 2 ALA HA H 9.151 -2.822 -2.612 1.00 . A A . 2 ALA HA 1 1
2 1217 1 1 2 ALA HB1 H 7.769 -4.585 -1.935 1.00 . A A . 2 ALA HB1 1 1
2 1218 1 1 2 ALA HB2 H 9.331 -5.031 -1.207 1.00 . A A . 2 ALA HB2 1 1
2 1219 1 1 2 ALA HB3 H 8.063 -4.285 -0.206 1.00 . A A . 2 ALA HB3 1 1
2 1220 1 1 2 ALA N N 10.406 -2.780 -0.972 1.00 . A A . 2 ALA N 1 1
2 1221 1 1 2 ALA O O 8.632 -0.962 -0.206 1.00 . A A . 2 ALA O 1 1
2 1222 1 1 3 LEU C C 5.728 -0.931 0.478 1.00 . A A . 3 LEU C 1 1
2 1223 1 1 3 LEU CA C 5.981 -0.790 -1.024 1.00 . A A . 3 LEU CA 1 1
2 1224 1 1 3 LEU CB C 4.710 -0.867 -1.872 1.00 . A A . 3 LEU CB 1 1
2 1225 1 1 3 LEU CD1 C 4.174 -1.230 -4.309 1.00 . A A . 3 LEU CD1 1 1
2 1226 1 1 3 LEU CD2 C 4.206 1.116 -3.345 1.00 . A A . 3 LEU CD2 1 1
2 1227 1 1 3 LEU CG C 4.810 -0.288 -3.285 1.00 . A A . 3 LEU CG 1 1
2 1228 1 1 3 LEU H H 6.579 -2.478 -2.088 1.00 . A A . 3 LEU H 1 1
2 1229 1 1 3 LEU HA H 6.433 0.185 -1.208 1.00 . A A . 3 LEU HA 1 1
2 1230 1 1 3 LEU HB2 H 4.412 -1.913 -1.949 1.00 . A A . 3 LEU HB2 1 1
2 1231 1 1 3 LEU HB3 H 3.912 -0.346 -1.343 1.00 . A A . 3 LEU HB3 1 1
2 1232 1 1 3 LEU HD11 H 4.957 -1.708 -4.898 1.00 . A A . 3 LEU HD11 1 1
2 1233 1 1 3 LEU HD12 H 3.593 -1.993 -3.790 1.00 . A A . 3 LEU HD12 1 1
2 1234 1 1 3 LEU HD13 H 3.520 -0.661 -4.969 1.00 . A A . 3 LEU HD13 1 1
2 1235 1 1 3 LEU HD21 H 4.653 1.738 -2.569 1.00 . A A . 3 LEU HD21 1 1
2 1236 1 1 3 LEU HD22 H 4.407 1.556 -4.323 1.00 . A A . 3 LEU HD22 1 1
2 1237 1 1 3 LEU HD23 H 3.130 1.056 -3.188 1.00 . A A . 3 LEU HD23 1 1
2 1238 1 1 3 LEU HG H 5.865 -0.197 -3.543 1.00 . A A . 3 LEU HG 1 1
2 1239 1 1 3 LEU N N 6.937 -1.800 -1.447 1.00 . A A . 3 LEU N 1 1
2 1240 1 1 3 LEU O O 6.334 -1.775 1.137 1.00 . A A . 3 LEU O 1 1
2 1241 1 1 4 THR C C 3.090 0.463 2.607 1.00 . A A . 4 THR C 1 1
2 1242 1 1 4 THR CA C 4.491 -0.111 2.389 1.00 . A A . 4 THR CA 1 1
2 1243 1 1 4 THR CB C 5.583 0.644 3.149 1.00 . A A . 4 THR CB 1 1
2 1244 1 1 4 THR CG2 C 5.238 0.841 4.627 1.00 . A A . 4 THR CG2 1 1
2 1245 1 1 4 THR H H 4.344 0.592 0.433 1.00 . A A . 4 THR H 1 1
2 1246 1 1 4 THR HA H 4.467 -1.149 2.721 1.00 . A A . 4 THR HA 1 1
2 1247 1 1 4 THR HB H 5.802 1.598 2.670 1.00 . A A . 4 THR HB 1 1
2 1248 1 1 4 THR HG1 H 6.386 -1.153 3.509 1.00 . A A . 4 THR HG1 1 1
2 1249 1 1 4 THR HG21 H 4.642 1.746 4.743 1.00 . A A . 4 THR HG21 1 1
2 1250 1 1 4 THR HG22 H 4.669 -0.017 4.985 1.00 . A A . 4 THR HG22 1 1
2 1251 1 1 4 THR HG23 H 6.157 0.935 5.205 1.00 . A A . 4 THR HG23 1 1
2 1252 1 1 4 THR N N 4.832 -0.091 0.976 1.00 . A A . 4 THR N 1 1
2 1253 1 1 4 THR O O 2.865 1.655 2.404 1.00 . A A . 4 THR O 1 1
2 1254 1 1 4 THR OG1 O 6.683 -0.262 3.168 1.00 . A A . 4 THR OG1 1 1
2 1255 1 1 5 LEU C C 0.504 -0.150 4.760 1.00 . A A . 5 LEU C 1 1
2 1256 1 1 5 LEU CA C 0.811 -0.007 3.268 1.00 . A A . 5 LEU CA 1 1
2 1257 1 1 5 LEU CB C -0.148 -0.786 2.366 1.00 . A A . 5 LEU CB 1 1
2 1258 1 1 5 LEU CD1 C -2.357 0.419 2.191 1.00 . A A . 5 LEU CD1 1 1
2 1259 1 1 5 LEU CD2 C -2.296 -2.106 2.432 1.00 . A A . 5 LEU CD2 1 1
2 1260 1 1 5 LEU CG C -1.619 -0.781 2.788 1.00 . A A . 5 LEU CG 1 1
2 1261 1 1 5 LEU H H 2.376 -1.380 3.183 1.00 . A A . 5 LEU H 1 1
2 1262 1 1 5 LEU HA H 0.727 1.045 2.997 1.00 . A A . 5 LEU HA 1 1
2 1263 1 1 5 LEU HB2 H -0.079 -0.377 1.357 1.00 . A A . 5 LEU HB2 1 1
2 1264 1 1 5 LEU HB3 H 0.191 -1.820 2.314 1.00 . A A . 5 LEU HB3 1 1
2 1265 1 1 5 LEU HD11 H -3.341 0.104 1.845 1.00 . A A . 5 LEU HD11 1 1
2 1266 1 1 5 LEU HD12 H -2.469 1.192 2.952 1.00 . A A . 5 LEU HD12 1 1
2 1267 1 1 5 LEU HD13 H -1.786 0.816 1.352 1.00 . A A . 5 LEU HD13 1 1
2 1268 1 1 5 LEU HD21 H -1.779 -2.563 1.589 1.00 . A A . 5 LEU HD21 1 1
2 1269 1 1 5 LEU HD22 H -2.256 -2.777 3.290 1.00 . A A . 5 LEU HD22 1 1
2 1270 1 1 5 LEU HD23 H -3.336 -1.921 2.163 1.00 . A A . 5 LEU HD23 1 1
2 1271 1 1 5 LEU HG H -1.662 -0.678 3.873 1.00 . A A . 5 LEU HG 1 1
2 1272 1 1 5 LEU N N 2.184 -0.412 3.019 1.00 . A A . 5 LEU N 1 1
2 1273 1 1 5 LEU O O 0.491 -1.259 5.291 1.00 . A A . 5 LEU O 1 1
2 1274 1 1 6 TYR C C -1.447 0.465 7.078 1.00 . A A . 6 TYR C 1 1
2 1275 1 1 6 TYR CA C -0.040 1.005 6.814 1.00 . A A . 6 TYR CA 1 1
2 1276 1 1 6 TYR CB C 0.018 2.473 7.241 1.00 . A A . 6 TYR CB 1 1
2 1277 1 1 6 TYR CD1 C 2.082 2.613 8.682 1.00 . A A . 6 TYR CD1 1 1
2 1278 1 1 6 TYR CD2 C 2.059 3.816 6.617 1.00 . A A . 6 TYR CD2 1 1
2 1279 1 1 6 TYR CE1 C 3.413 3.093 8.948 1.00 . A A . 6 TYR CE1 1 1
2 1280 1 1 6 TYR CE2 C 3.390 4.296 6.882 1.00 . A A . 6 TYR CE2 1 1
2 1281 1 1 6 TYR CG C 1.432 2.984 7.523 1.00 . A A . 6 TYR CG 1 1
2 1282 1 1 6 TYR CZ C 4.001 3.912 8.034 1.00 . A A . 6 TYR CZ 1 1
2 1283 1 1 6 TYR H H 0.279 1.887 4.954 1.00 . A A . 6 TYR H 1 1
2 1284 1 1 6 TYR HA H 0.686 0.370 7.322 1.00 . A A . 6 TYR HA 1 1
2 1285 1 1 6 TYR HB2 H -0.430 3.087 6.459 1.00 . A A . 6 TYR HB2 1 1
2 1286 1 1 6 TYR HB3 H -0.590 2.605 8.136 1.00 . A A . 6 TYR HB3 1 1
2 1287 1 1 6 TYR HD1 H 1.587 1.956 9.398 1.00 . A A . 6 TYR HD1 1 1
2 1288 1 1 6 TYR HD2 H 1.545 4.109 5.701 1.00 . A A . 6 TYR HD2 1 1
2 1289 1 1 6 TYR HE1 H 3.937 2.808 9.860 1.00 . A A . 6 TYR HE1 1 1
2 1290 1 1 6 TYR HE2 H 3.896 4.954 6.175 1.00 . A A . 6 TYR HE2 1 1
2 1291 1 1 6 TYR HH H 5.662 4.734 7.447 1.00 . A A . 6 TYR HH 1 1
2 1292 1 1 6 TYR N N 0.266 0.989 5.394 1.00 . A A . 6 TYR N 1 1
2 1293 1 1 6 TYR O O -2.400 0.846 6.399 1.00 . A A . 6 TYR O 1 1
2 1294 1 1 6 TYR OH O 5.259 4.366 8.285 1.00 . A A . 6 TYR OH 1 1
2 1295 1 1 7 GLN C C -2.887 -1.215 9.942 1.00 . A A . 7 GLN C 1 1
2 1296 1 1 7 GLN CA C -2.808 -1.011 8.428 1.00 . A A . 7 GLN CA 1 1
2 1297 1 1 7 GLN CB C -3.026 -2.330 7.685 1.00 . A A . 7 GLN CB 1 1
2 1298 1 1 7 GLN CD C -2.519 -4.800 7.732 1.00 . A A . 7 GLN CD 1 1
2 1299 1 1 7 GLN CG C -2.072 -3.412 8.195 1.00 . A A . 7 GLN CG 1 1
2 1300 1 1 7 GLN H H -0.753 -0.719 8.613 1.00 . A A . 7 GLN H 1 1
2 1301 1 1 7 GLN HA H -3.564 -0.293 8.111 1.00 . A A . 7 GLN HA 1 1
2 1302 1 1 7 GLN HB2 H -4.057 -2.659 7.815 1.00 . A A . 7 GLN HB2 1 1
2 1303 1 1 7 GLN HB3 H -2.872 -2.180 6.616 1.00 . A A . 7 GLN HB3 1 1
2 1304 1 1 7 GLN HE21 H -0.598 -5.420 7.892 1.00 . A A . 7 GLN HE21 1 1
2 1305 1 1 7 GLN HE22 H -1.723 -6.625 7.361 1.00 . A A . 7 GLN HE22 1 1
2 1306 1 1 7 GLN HG2 H -1.063 -3.211 7.835 1.00 . A A . 7 GLN HG2 1 1
2 1307 1 1 7 GLN HG3 H -2.034 -3.383 9.284 1.00 . A A . 7 GLN HG3 1 1
2 1308 1 1 7 GLN N N -1.533 -0.414 8.066 1.00 . A A . 7 GLN N 1 1
2 1309 1 1 7 GLN NE2 N -1.532 -5.688 7.655 1.00 . A A . 7 GLN NE2 1 1
2 1310 1 1 7 GLN O O -1.890 -1.059 10.646 1.00 . A A . 7 GLN O 1 1
2 1311 1 1 7 GLN OE1 O -3.682 -5.048 7.461 1.00 . A A . 7 GLN OE1 1 1
2 1312 1 1 8 ARG C C -4.718 -3.240 12.063 1.00 . A A . 8 ARG C 1 1
2 1313 1 1 8 ARG CA C -4.304 -1.788 11.816 1.00 . A A . 8 ARG CA 1 1
2 1314 1 1 8 ARG CB C -5.389 -0.856 12.360 1.00 . A A . 8 ARG CB 1 1
2 1315 1 1 8 ARG CD C -5.802 1.505 13.142 1.00 . A A . 8 ARG CD 1 1
2 1316 1 1 8 ARG CG C -4.975 0.610 12.217 1.00 . A A . 8 ARG CG 1 1
2 1317 1 1 8 ARG CZ C -8.152 1.308 12.337 1.00 . A A . 8 ARG CZ 1 1
2 1318 1 1 8 ARG H H -4.887 -1.686 9.819 1.00 . A A . 8 ARG H 1 1
2 1319 1 1 8 ARG HA H -3.346 -1.568 12.287 1.00 . A A . 8 ARG HA 1 1
2 1320 1 1 8 ARG HB2 H -6.323 -1.028 11.824 1.00 . A A . 8 ARG HB2 1 1
2 1321 1 1 8 ARG HB3 H -5.578 -1.085 13.409 1.00 . A A . 8 ARG HB3 1 1
2 1322 1 1 8 ARG HD2 H -6.097 0.950 14.032 1.00 . A A . 8 ARG HD2 1 1
2 1323 1 1 8 ARG HD3 H -5.200 2.350 13.477 1.00 . A A . 8 ARG HD3 1 1
2 1324 1 1 8 ARG HE H -6.958 2.891 11.992 1.00 . A A . 8 ARG HE 1 1
2 1325 1 1 8 ARG HG2 H -3.916 0.717 12.453 1.00 . A A . 8 ARG HG2 1 1
2 1326 1 1 8 ARG HG3 H -5.105 0.929 11.183 1.00 . A A . 8 ARG HG3 1 1
2 1327 1 1 8 ARG HH11 H -7.485 -0.288 13.406 1.00 . A A . 8 ARG HH11 1 1
2 1328 1 1 8 ARG HH12 H -9.117 -0.410 12.840 1.00 . A A . 8 ARG HH12 1 1
2 1329 1 1 8 ARG HH21 H -9.111 2.730 11.245 1.00 . A A . 8 ARG HH21 1 1
2 1330 1 1 8 ARG HH22 H -10.049 1.318 11.602 1.00 . A A . 8 ARG HH22 1 1
2 1331 1 1 8 ARG N N -4.082 -1.561 10.399 1.00 . A A . 8 ARG N 1 1
2 1332 1 1 8 ARG NE N -7.005 1.993 12.430 1.00 . A A . 8 ARG NE 1 1
2 1333 1 1 8 ARG NH1 N -8.261 0.101 12.909 1.00 . A A . 8 ARG NH1 1 1
2 1334 1 1 8 ARG NH2 N -9.192 1.829 11.672 1.00 . A A . 8 ARG NH2 1 1
2 1335 1 1 8 ARG O O -5.533 -3.517 12.941 1.00 . A A . 8 ARG O 1 1
2 1336 1 1 9 ASP C C -5.931 -5.771 11.162 1.00 . A A . 9 ASP C 1 1
2 1337 1 1 9 ASP CA C -4.435 -5.547 11.393 1.00 . A A . 9 ASP CA 1 1
2 1338 1 1 9 ASP CB C -4.090 -6.065 12.791 1.00 . A A . 9 ASP CB 1 1
2 1339 1 1 9 ASP CG C -3.164 -7.282 12.819 1.00 . A A . 9 ASP CG 1 1
2 1340 1 1 9 ASP H H -3.475 -3.897 10.560 1.00 . A A . 9 ASP H 1 1
2 1341 1 1 9 ASP HA H -3.819 -6.035 10.638 1.00 . A A . 9 ASP HA 1 1
2 1342 1 1 9 ASP HB2 H -3.622 -5.258 13.355 1.00 . A A . 9 ASP HB2 1 1
2 1343 1 1 9 ASP HB3 H -5.016 -6.319 13.306 1.00 . A A . 9 ASP HB3 1 1
2 1344 1 1 9 ASP N N -4.137 -4.130 11.272 1.00 . A A . 9 ASP N 1 1
2 1345 1 1 9 ASP O O -6.729 -5.660 12.091 1.00 . A A . 9 ASP O 1 1
2 1346 1 1 9 ASP OD1 O -3.677 -8.391 12.555 1.00 . A A . 9 ASP OD1 1 1
2 1347 1 1 9 ASP OD2 O -1.964 -7.077 13.103 1.00 . A A . 9 ASP OD2 1 1
2 1348 1 1 10 ASP C C -8.459 -5.038 9.763 1.00 . A A . 10 ASP C 1 1
2 1349 1 1 10 ASP CA C -7.651 -6.321 9.554 1.00 . A A . 10 ASP CA 1 1
2 1350 1 1 10 ASP CB C -8.268 -7.416 10.426 1.00 . A A . 10 ASP CB 1 1
2 1351 1 1 10 ASP CG C -9.444 -8.162 9.791 1.00 . A A . 10 ASP CG 1 1
2 1352 1 1 10 ASP H H -5.610 -6.169 9.168 1.00 . A A . 10 ASP H 1 1
2 1353 1 1 10 ASP HA H -7.623 -6.630 8.509 1.00 . A A . 10 ASP HA 1 1
2 1354 1 1 10 ASP HB2 H -7.493 -8.139 10.678 1.00 . A A . 10 ASP HB2 1 1
2 1355 1 1 10 ASP HB3 H -8.604 -6.969 11.361 1.00 . A A . 10 ASP HB3 1 1
2 1356 1 1 10 ASP N N -6.265 -6.081 9.918 1.00 . A A . 10 ASP N 1 1
2 1357 1 1 10 ASP O O -8.668 -4.611 10.898 1.00 . A A . 10 ASP O 1 1
2 1358 1 1 10 ASP OD1 O -10.583 -7.676 9.962 1.00 . A A . 10 ASP OD1 1 1
2 1359 1 1 10 ASP OD2 O -9.177 -9.201 9.150 1.00 . A A . 10 ASP OD2 1 1
2 1360 1 1 11 CYS C C -10.351 -3.046 7.343 1.00 . A A . 11 CYS C 1 1
2 1361 1 1 11 CYS CA C -9.670 -3.235 8.700 1.00 . A A . 11 CYS CA 1 1
2 1362 1 1 11 CYS CB C -8.807 -2.030 9.078 1.00 . A A . 11 CYS CB 1 1
2 1363 1 1 11 CYS H H -8.715 -4.814 7.733 1.00 . A A . 11 CYS H 1 1
2 1364 1 1 11 CYS HA H -10.410 -3.366 9.490 1.00 . A A . 11 CYS HA 1 1
2 1365 1 1 11 CYS HB2 H -8.034 -2.332 9.785 1.00 . A A . 11 CYS HB2 1 1
2 1366 1 1 11 CYS HB3 H -8.297 -1.645 8.194 1.00 . A A . 11 CYS HB3 1 1
2 1367 1 1 11 CYS HG H -9.683 0.161 8.834 1.00 . A A . 11 CYS HG 1 1
2 1368 1 1 11 CYS N N -8.890 -4.460 8.652 1.00 . A A . 11 CYS N 1 1
2 1369 1 1 11 CYS O O -9.836 -3.491 6.318 1.00 . A A . 11 CYS O 1 1
2 1370 1 1 11 CYS SG S -9.850 -0.720 9.816 1.00 . A A . 11 CYS SG 1 1
2 1371 1 1 12 HIS C C -11.516 -1.109 5.304 1.00 . A A . 12 HIS C 1 1
2 1372 1 1 12 HIS CA C -12.257 -2.133 6.166 1.00 . A A . 12 HIS CA 1 1
2 1373 1 1 12 HIS CB C -13.688 -1.705 6.498 1.00 . A A . 12 HIS CB 1 1
2 1374 1 1 12 HIS CD2 C -14.571 -2.777 4.284 1.00 . A A . 12 HIS CD2 1 1
2 1375 1 1 12 HIS CE1 C -16.715 -2.569 4.670 1.00 . A A . 12 HIS CE1 1 1
2 1376 1 1 12 HIS CG C -14.718 -2.182 5.502 1.00 . A A . 12 HIS CG 1 1
2 1377 1 1 12 HIS H H -11.912 -2.028 8.218 1.00 . A A . 12 HIS H 1 1
2 1378 1 1 12 HIS HA H -12.310 -3.079 5.627 1.00 . A A . 12 HIS HA 1 1
2 1379 1 1 12 HIS HB2 H -13.950 -2.083 7.486 1.00 . A A . 12 HIS HB2 1 1
2 1380 1 1 12 HIS HB3 H -13.727 -0.617 6.553 1.00 . A A . 12 HIS HB3 1 1
2 1381 1 1 12 HIS HD1 H -16.512 -1.664 6.527 1.00 . A A . 12 HIS HD1 1 1
2 1382 1 1 12 HIS HD2 H -13.623 -3.020 3.804 1.00 . A A . 12 HIS HD2 1 1
2 1383 1 1 12 HIS HE1 H -17.796 -2.622 4.541 1.00 . A A . 12 HIS HE1 1 1
2 1384 1 1 12 HIS N N -11.500 -2.386 7.380 1.00 . A A . 12 HIS N 1 1
2 1385 1 1 12 HIS ND1 N -16.080 -2.063 5.718 1.00 . A A . 12 HIS ND1 1 1
2 1386 1 1 12 HIS NE2 N -15.778 -3.012 3.783 1.00 . A A . 12 HIS NE2 1 1
2 1387 1 1 12 HIS O O -11.263 -1.353 4.125 1.00 . A A . 12 HIS O 1 1
2 1388 1 1 13 LEU C C -9.213 0.507 4.594 1.00 . A A . 13 LEU C 1 1
2 1389 1 1 13 LEU CA C -10.483 1.076 5.229 1.00 . A A . 13 LEU CA 1 1
2 1390 1 1 13 LEU CB C -10.226 2.255 6.170 1.00 . A A . 13 LEU CB 1 1
2 1391 1 1 13 LEU CD1 C -11.518 4.229 5.278 1.00 . A A . 13 LEU CD1 1 1
2 1392 1 1 13 LEU CD2 C -9.230 4.567 6.321 1.00 . A A . 13 LEU CD2 1 1
2 1393 1 1 13 LEU CG C -10.128 3.632 5.509 1.00 . A A . 13 LEU CG 1 1
2 1394 1 1 13 LEU H H -11.399 0.204 6.884 1.00 . A A . 13 LEU H 1 1
2 1395 1 1 13 LEU HA H -11.136 1.436 4.433 1.00 . A A . 13 LEU HA 1 1
2 1396 1 1 13 LEU HB2 H -11.026 2.285 6.909 1.00 . A A . 13 LEU HB2 1 1
2 1397 1 1 13 LEU HB3 H -9.298 2.067 6.710 1.00 . A A . 13 LEU HB3 1 1
2 1398 1 1 13 LEU HD11 H -12.264 3.619 5.787 1.00 . A A . 13 LEU HD11 1 1
2 1399 1 1 13 LEU HD12 H -11.547 5.244 5.673 1.00 . A A . 13 LEU HD12 1 1
2 1400 1 1 13 LEU HD13 H -11.732 4.248 4.209 1.00 . A A . 13 LEU HD13 1 1
2 1401 1 1 13 LEU HD21 H -8.689 5.229 5.645 1.00 . A A . 13 LEU HD21 1 1
2 1402 1 1 13 LEU HD22 H -9.843 5.162 6.998 1.00 . A A . 13 LEU HD22 1 1
2 1403 1 1 13 LEU HD23 H -8.519 3.977 6.898 1.00 . A A . 13 LEU HD23 1 1
2 1404 1 1 13 LEU HG H -9.664 3.509 4.530 1.00 . A A . 13 LEU HG 1 1
2 1405 1 1 13 LEU N N -11.190 0.014 5.925 1.00 . A A . 13 LEU N 1 1
2 1406 1 1 13 LEU O O -8.851 0.879 3.479 1.00 . A A . 13 LEU O 1 1
2 1407 1 1 14 CYS C C -7.722 -2.065 3.813 1.00 . A A . 14 CYS C 1 1
2 1408 1 1 14 CYS CA C -7.348 -1.010 4.856 1.00 . A A . 14 CYS CA 1 1
2 1409 1 1 14 CYS CB C -6.532 -1.608 6.005 1.00 . A A . 14 CYS CB 1 1
2 1410 1 1 14 CYS H H -8.871 -0.683 6.239 1.00 . A A . 14 CYS H 1 1
2 1411 1 1 14 CYS HA H -6.746 -0.220 4.408 1.00 . A A . 14 CYS HA 1 1
2 1412 1 1 14 CYS HB2 H -6.132 -0.810 6.631 1.00 . A A . 14 CYS HB2 1 1
2 1413 1 1 14 CYS HB3 H -7.176 -2.218 6.639 1.00 . A A . 14 CYS HB3 1 1
2 1414 1 1 14 CYS HG H -5.348 -3.657 6.158 1.00 . A A . 14 CYS HG 1 1
2 1415 1 1 14 CYS N N -8.570 -0.386 5.332 1.00 . A A . 14 CYS N 1 1
2 1416 1 1 14 CYS O O -7.080 -2.166 2.768 1.00 . A A . 14 CYS O 1 1
2 1417 1 1 14 CYS SG S -5.165 -2.625 5.339 1.00 . A A . 14 CYS SG 1 1
2 1418 1 1 15 ASP C C -9.423 -3.283 1.837 1.00 . A A . 15 ASP C 1 1
2 1419 1 1 15 ASP CA C -9.226 -3.870 3.236 1.00 . A A . 15 ASP CA 1 1
2 1420 1 1 15 ASP CB C -10.567 -4.438 3.704 1.00 . A A . 15 ASP CB 1 1
2 1421 1 1 15 ASP CG C -10.472 -5.501 4.800 1.00 . A A . 15 ASP CG 1 1
2 1422 1 1 15 ASP H H -9.275 -2.738 4.984 1.00 . A A . 15 ASP H 1 1
2 1423 1 1 15 ASP HA H -8.452 -4.637 3.262 1.00 . A A . 15 ASP HA 1 1
2 1424 1 1 15 ASP HB2 H -11.185 -3.617 4.068 1.00 . A A . 15 ASP HB2 1 1
2 1425 1 1 15 ASP HB3 H -11.082 -4.868 2.845 1.00 . A A . 15 ASP HB3 1 1
2 1426 1 1 15 ASP N N -8.759 -2.826 4.133 1.00 . A A . 15 ASP N 1 1
2 1427 1 1 15 ASP O O -8.890 -3.806 0.860 1.00 . A A . 15 ASP O 1 1
2 1428 1 1 15 ASP OD1 O -9.333 -5.747 5.255 1.00 . A A . 15 ASP OD1 1 1
2 1429 1 1 15 ASP OD2 O -11.539 -6.044 5.159 1.00 . A A . 15 ASP OD2 1 1
2 1430 1 1 16 GLN C C -9.159 -1.130 -0.157 1.00 . A A . 16 GLN C 1 1
2 1431 1 1 16 GLN CA C -10.467 -1.542 0.521 1.00 . A A . 16 GLN CA 1 1
2 1432 1 1 16 GLN CB C -11.383 -0.334 0.724 1.00 . A A . 16 GLN CB 1 1
2 1433 1 1 16 GLN CD C -13.723 0.463 0.225 1.00 . A A . 16 GLN CD 1 1
2 1434 1 1 16 GLN CG C -12.855 -0.737 0.609 1.00 . A A . 16 GLN CG 1 1
2 1435 1 1 16 GLN H H -10.622 -1.786 2.584 1.00 . A A . 16 GLN H 1 1
2 1436 1 1 16 GLN HA H -10.983 -2.284 -0.089 1.00 . A A . 16 GLN HA 1 1
2 1437 1 1 16 GLN HB2 H -11.198 0.107 1.704 1.00 . A A . 16 GLN HB2 1 1
2 1438 1 1 16 GLN HB3 H -11.153 0.430 -0.018 1.00 . A A . 16 GLN HB3 1 1
2 1439 1 1 16 GLN HE21 H -14.290 0.614 2.163 1.00 . A A . 16 GLN HE21 1 1
2 1440 1 1 16 GLN HE22 H -14.981 1.789 1.095 1.00 . A A . 16 GLN HE22 1 1
2 1441 1 1 16 GLN HG2 H -12.963 -1.523 -0.138 1.00 . A A . 16 GLN HG2 1 1
2 1442 1 1 16 GLN HG3 H -13.198 -1.149 1.558 1.00 . A A . 16 GLN HG3 1 1
2 1443 1 1 16 GLN N N -10.192 -2.205 1.785 1.00 . A A . 16 GLN N 1 1
2 1444 1 1 16 GLN NE2 N -14.386 0.999 1.245 1.00 . A A . 16 GLN NE2 1 1
2 1445 1 1 16 GLN O O -9.072 -1.106 -1.384 1.00 . A A . 16 GLN O 1 1
2 1446 1 1 16 GLN OE1 O -13.787 0.874 -0.922 1.00 . A A . 16 GLN OE1 1 1
2 1447 1 1 17 ALA C C -6.161 -1.619 -0.439 1.00 . A A . 17 ALA C 1 1
2 1448 1 1 17 ALA CA C -6.873 -0.407 0.166 1.00 . A A . 17 ALA CA 1 1
2 1449 1 1 17 ALA CB C -6.068 0.239 1.294 1.00 . A A . 17 ALA CB 1 1
2 1450 1 1 17 ALA H H -8.251 -0.839 1.667 1.00 . A A . 17 ALA H 1 1
2 1451 1 1 17 ALA HA H -7.039 0.333 -0.616 1.00 . A A . 17 ALA HA 1 1
2 1452 1 1 17 ALA HB1 H -6.660 1.028 1.758 1.00 . A A . 17 ALA HB1 1 1
2 1453 1 1 17 ALA HB2 H -5.818 -0.515 2.040 1.00 . A A . 17 ALA HB2 1 1
2 1454 1 1 17 ALA HB3 H -5.151 0.666 0.887 1.00 . A A . 17 ALA HB3 1 1
2 1455 1 1 17 ALA N N -8.173 -0.817 0.670 1.00 . A A . 17 ALA N 1 1
2 1456 1 1 17 ALA O O -5.578 -1.526 -1.518 1.00 . A A . 17 ALA O 1 1
2 1457 1 1 18 VAL C C -6.231 -4.392 -1.492 1.00 . A A . 18 VAL C 1 1
2 1458 1 1 18 VAL CA C -5.600 -3.956 -0.168 1.00 . A A . 18 VAL CA 1 1
2 1459 1 1 18 VAL CB C -5.697 -5.026 0.922 1.00 . A A . 18 VAL CB 1 1
2 1460 1 1 18 VAL CG1 C -5.236 -6.387 0.397 1.00 . A A . 18 VAL CG1 1 1
2 1461 1 1 18 VAL CG2 C -4.900 -4.618 2.163 1.00 . A A . 18 VAL CG2 1 1
2 1462 1 1 18 VAL H H -6.706 -2.795 1.160 1.00 . A A . 18 VAL H 1 1
2 1463 1 1 18 VAL HA H -4.544 -3.741 -0.337 1.00 . A A . 18 VAL HA 1 1
2 1464 1 1 18 VAL HB H -6.744 -5.115 1.210 1.00 . A A . 18 VAL HB 1 1
2 1465 1 1 18 VAL HG11 H -5.266 -7.117 1.205 1.00 . A A . 18 VAL HG11 1 1
2 1466 1 1 18 VAL HG12 H -5.896 -6.708 -0.409 1.00 . A A . 18 VAL HG12 1 1
2 1467 1 1 18 VAL HG13 H -4.216 -6.304 0.020 1.00 . A A . 18 VAL HG13 1 1
2 1468 1 1 18 VAL HG21 H -5.164 -3.598 2.445 1.00 . A A . 18 VAL HG21 1 1
2 1469 1 1 18 VAL HG22 H -5.136 -5.294 2.984 1.00 . A A . 18 VAL HG22 1 1
2 1470 1 1 18 VAL HG23 H -3.834 -4.670 1.943 1.00 . A A . 18 VAL HG23 1 1
2 1471 1 1 18 VAL N N -6.231 -2.728 0.283 1.00 . A A . 18 VAL N 1 1
2 1472 1 1 18 VAL O O -5.540 -4.889 -2.380 1.00 . A A . 18 VAL O 1 1
2 1473 1 1 19 GLU C C -7.693 -3.830 -3.999 1.00 . A A . 19 GLU C 1 1
2 1474 1 1 19 GLU CA C -8.270 -4.557 -2.782 1.00 . A A . 19 GLU CA 1 1
2 1475 1 1 19 GLU CB C -9.763 -4.261 -2.625 1.00 . A A . 19 GLU CB 1 1
2 1476 1 1 19 GLU CD C -11.844 -5.560 -2.040 1.00 . A A . 19 GLU CD 1 1
2 1477 1 1 19 GLU CG C -10.603 -5.503 -2.933 1.00 . A A . 19 GLU CG 1 1
2 1478 1 1 19 GLU H H -8.093 -3.786 -0.855 1.00 . A A . 19 GLU H 1 1
2 1479 1 1 19 GLU HA H -8.128 -5.632 -2.892 1.00 . A A . 19 GLU HA 1 1
2 1480 1 1 19 GLU HB2 H -9.966 -3.924 -1.608 1.00 . A A . 19 GLU HB2 1 1
2 1481 1 1 19 GLU HB3 H -10.049 -3.449 -3.293 1.00 . A A . 19 GLU HB3 1 1
2 1482 1 1 19 GLU HG2 H -10.905 -5.491 -3.980 1.00 . A A . 19 GLU HG2 1 1
2 1483 1 1 19 GLU HG3 H -10.001 -6.399 -2.784 1.00 . A A . 19 GLU HG3 1 1
2 1484 1 1 19 GLU N N -7.538 -4.191 -1.582 1.00 . A A . 19 GLU N 1 1
2 1485 1 1 19 GLU O O -7.388 -4.456 -5.013 1.00 . A A . 19 GLU O 1 1
2 1486 1 1 19 GLU OE1 O -12.851 -4.929 -2.426 1.00 . A A . 19 GLU OE1 1 1
2 1487 1 1 19 GLU OE2 O -11.757 -6.235 -0.991 1.00 . A A . 19 GLU OE2 1 1
2 1488 1 1 20 ALA C C -5.605 -2.166 -5.263 1.00 . A A . 20 ALA C 1 1
2 1489 1 1 20 ALA CA C -7.025 -1.701 -4.932 1.00 . A A . 20 ALA CA 1 1
2 1490 1 1 20 ALA CB C -7.076 -0.227 -4.526 1.00 . A A . 20 ALA CB 1 1
2 1491 1 1 20 ALA H H -7.811 -2.018 -3.029 1.00 . A A . 20 ALA H 1 1
2 1492 1 1 20 ALA HA H -7.659 -1.847 -5.807 1.00 . A A . 20 ALA HA 1 1
2 1493 1 1 20 ALA HB1 H -6.630 0.382 -5.312 1.00 . A A . 20 ALA HB1 1 1
2 1494 1 1 20 ALA HB2 H -8.113 0.073 -4.378 1.00 . A A . 20 ALA HB2 1 1
2 1495 1 1 20 ALA HB3 H -6.522 -0.087 -3.598 1.00 . A A . 20 ALA HB3 1 1
2 1496 1 1 20 ALA N N -7.560 -2.520 -3.858 1.00 . A A . 20 ALA N 1 1
2 1497 1 1 20 ALA O O -5.213 -2.194 -6.428 1.00 . A A . 20 ALA O 1 1
2 1498 1 1 21 LEU C C -3.507 -4.296 -5.164 1.00 . A A . 21 LEU C 1 1
2 1499 1 1 21 LEU CA C -3.506 -2.982 -4.380 1.00 . A A . 21 LEU CA 1 1
2 1500 1 1 21 LEU CB C -2.806 -3.075 -3.023 1.00 . A A . 21 LEU CB 1 1
2 1501 1 1 21 LEU CD1 C -1.594 -1.813 -1.207 1.00 . A A . 21 LEU CD1 1 1
2 1502 1 1 21 LEU CD2 C -0.465 -2.235 -3.439 1.00 . A A . 21 LEU CD2 1 1
2 1503 1 1 21 LEU CG C -1.788 -1.975 -2.716 1.00 . A A . 21 LEU CG 1 1
2 1504 1 1 21 LEU H H -5.201 -2.494 -3.271 1.00 . A A . 21 LEU H 1 1
2 1505 1 1 21 LEU HA H -2.976 -2.231 -4.965 1.00 . A A . 21 LEU HA 1 1
2 1506 1 1 21 LEU HB2 H -3.566 -3.067 -2.242 1.00 . A A . 21 LEU HB2 1 1
2 1507 1 1 21 LEU HB3 H -2.299 -4.039 -2.964 1.00 . A A . 21 LEU HB3 1 1
2 1508 1 1 21 LEU HD11 H -0.833 -1.056 -1.018 1.00 . A A . 21 LEU HD11 1 1
2 1509 1 1 21 LEU HD12 H -2.535 -1.505 -0.751 1.00 . A A . 21 LEU HD12 1 1
2 1510 1 1 21 LEU HD13 H -1.276 -2.763 -0.777 1.00 . A A . 21 LEU HD13 1 1
2 1511 1 1 21 LEU HD21 H -0.261 -1.417 -4.129 1.00 . A A . 21 LEU HD21 1 1
2 1512 1 1 21 LEU HD22 H 0.341 -2.303 -2.708 1.00 . A A . 21 LEU HD22 1 1
2 1513 1 1 21 LEU HD23 H -0.532 -3.171 -3.994 1.00 . A A . 21 LEU HD23 1 1
2 1514 1 1 21 LEU HG H -2.181 -1.031 -3.093 1.00 . A A . 21 LEU HG 1 1
2 1515 1 1 21 LEU N N -4.874 -2.519 -4.216 1.00 . A A . 21 LEU N 1 1
2 1516 1 1 21 LEU O O -2.851 -4.406 -6.198 1.00 . A A . 21 LEU O 1 1
2 1517 1 1 22 ALA C C -4.918 -6.393 -6.688 1.00 . A A . 22 ALA C 1 1
2 1518 1 1 22 ALA CA C -4.346 -6.561 -5.279 1.00 . A A . 22 ALA CA 1 1
2 1519 1 1 22 ALA CB C -5.195 -7.493 -4.412 1.00 . A A . 22 ALA CB 1 1
2 1520 1 1 22 ALA H H -4.782 -5.161 -3.799 1.00 . A A . 22 ALA H 1 1
2 1521 1 1 22 ALA HA H -3.338 -6.970 -5.351 1.00 . A A . 22 ALA HA 1 1
2 1522 1 1 22 ALA HB1 H -6.240 -7.418 -4.713 1.00 . A A . 22 ALA HB1 1 1
2 1523 1 1 22 ALA HB2 H -4.854 -8.520 -4.542 1.00 . A A . 22 ALA HB2 1 1
2 1524 1 1 22 ALA HB3 H -5.097 -7.207 -3.366 1.00 . A A . 22 ALA HB3 1 1
2 1525 1 1 22 ALA N N -4.251 -5.259 -4.641 1.00 . A A . 22 ALA N 1 1
2 1526 1 1 22 ALA O O -4.390 -6.955 -7.647 1.00 . A A . 22 ALA O 1 1
2 1527 1 1 23 GLN C C -5.643 -4.765 -9.038 1.00 . A A . 23 GLN C 1 1
2 1528 1 1 23 GLN CA C -6.638 -5.369 -8.045 1.00 . A A . 23 GLN CA 1 1
2 1529 1 1 23 GLN CB C -7.858 -4.463 -7.872 1.00 . A A . 23 GLN CB 1 1
2 1530 1 1 23 GLN CD C -10.286 -4.951 -8.350 1.00 . A A . 23 GLN CD 1 1
2 1531 1 1 23 GLN CG C -9.088 -5.272 -7.455 1.00 . A A . 23 GLN CG 1 1
2 1532 1 1 23 GLN H H -6.412 -5.164 -5.985 1.00 . A A . 23 GLN H 1 1
2 1533 1 1 23 GLN HA H -6.966 -6.346 -8.399 1.00 . A A . 23 GLN HA 1 1
2 1534 1 1 23 GLN HB2 H -7.647 -3.702 -7.121 1.00 . A A . 23 GLN HB2 1 1
2 1535 1 1 23 GLN HB3 H -8.063 -3.940 -8.807 1.00 . A A . 23 GLN HB3 1 1
2 1536 1 1 23 GLN HE21 H -10.745 -3.421 -7.107 1.00 . A A . 23 GLN HE21 1 1
2 1537 1 1 23 GLN HE22 H -11.812 -3.624 -8.456 1.00 . A A . 23 GLN HE22 1 1
2 1538 1 1 23 GLN HG2 H -8.862 -6.337 -7.511 1.00 . A A . 23 GLN HG2 1 1
2 1539 1 1 23 GLN HG3 H -9.336 -5.053 -6.416 1.00 . A A . 23 GLN HG3 1 1
2 1540 1 1 23 GLN N N -5.989 -5.618 -6.769 1.00 . A A . 23 GLN N 1 1
2 1541 1 1 23 GLN NE2 N -11.007 -3.913 -7.937 1.00 . A A . 23 GLN NE2 1 1
2 1542 1 1 23 GLN O O -5.595 -5.169 -10.199 1.00 . A A . 23 GLN O 1 1
2 1543 1 1 23 GLN OE1 O -10.539 -5.602 -9.350 1.00 . A A . 23 GLN OE1 1 1
2 1544 1 1 24 ALA C C -2.710 -4.096 -9.625 1.00 . A A . 24 ALA C 1 1
2 1545 1 1 24 ALA CA C -3.881 -3.142 -9.374 1.00 . A A . 24 ALA CA 1 1
2 1546 1 1 24 ALA CB C -3.439 -1.842 -8.700 1.00 . A A . 24 ALA CB 1 1
2 1547 1 1 24 ALA H H -4.917 -3.483 -7.600 1.00 . A A . 24 ALA H 1 1
2 1548 1 1 24 ALA HA H -4.352 -2.901 -10.327 1.00 . A A . 24 ALA HA 1 1
2 1549 1 1 24 ALA HB1 H -4.278 -1.147 -8.666 1.00 . A A . 24 ALA HB1 1 1
2 1550 1 1 24 ALA HB2 H -3.102 -2.055 -7.686 1.00 . A A . 24 ALA HB2 1 1
2 1551 1 1 24 ALA HB3 H -2.622 -1.397 -9.269 1.00 . A A . 24 ALA HB3 1 1
2 1552 1 1 24 ALA N N -4.872 -3.806 -8.545 1.00 . A A . 24 ALA N 1 1
2 1553 1 1 24 ALA O O -1.804 -3.783 -10.395 1.00 . A A . 24 ALA O 1 1
2 1554 1 1 25 ARG C C -0.357 -5.630 -8.790 1.00 . A A . 25 ARG C 1 1
2 1555 1 1 25 ARG CA C -1.725 -6.241 -9.101 1.00 . A A . 25 ARG CA 1 1
2 1556 1 1 25 ARG CB C -1.706 -6.822 -10.516 1.00 . A A . 25 ARG CB 1 1
2 1557 1 1 25 ARG CD C -1.583 -9.265 -11.132 1.00 . A A . 25 ARG CD 1 1
2 1558 1 1 25 ARG CG C -2.468 -8.148 -10.575 1.00 . A A . 25 ARG CG 1 1
2 1559 1 1 25 ARG CZ C -1.859 -11.151 -12.737 1.00 . A A . 25 ARG CZ 1 1
2 1560 1 1 25 ARG H H -3.509 -5.487 -8.335 1.00 . A A . 25 ARG H 1 1
2 1561 1 1 25 ARG HA H -1.982 -7.015 -8.378 1.00 . A A . 25 ARG HA 1 1
2 1562 1 1 25 ARG HB2 H -2.153 -6.111 -11.211 1.00 . A A . 25 ARG HB2 1 1
2 1563 1 1 25 ARG HB3 H -0.676 -6.977 -10.836 1.00 . A A . 25 ARG HB3 1 1
2 1564 1 1 25 ARG HD2 H -0.745 -8.836 -11.681 1.00 . A A . 25 ARG HD2 1 1
2 1565 1 1 25 ARG HD3 H -1.163 -9.849 -10.313 1.00 . A A . 25 ARG HD3 1 1
2 1566 1 1 25 ARG HE H -3.358 -9.969 -12.098 1.00 . A A . 25 ARG HE 1 1
2 1567 1 1 25 ARG HG2 H -2.814 -8.417 -9.577 1.00 . A A . 25 ARG HG2 1 1
2 1568 1 1 25 ARG HG3 H -3.354 -8.035 -11.200 1.00 . A A . 25 ARG HG3 1 1
2 1569 1 1 25 ARG HH11 H 0.045 -10.864 -12.084 1.00 . A A . 25 ARG HH11 1 1
2 1570 1 1 25 ARG HH12 H -0.162 -12.172 -13.200 1.00 . A A . 25 ARG HH12 1 1
2 1571 1 1 25 ARG HH21 H -3.632 -11.694 -13.571 1.00 . A A . 25 ARG HH21 1 1
2 1572 1 1 25 ARG HH22 H -2.268 -12.647 -14.052 1.00 . A A . 25 ARG HH22 1 1
2 1573 1 1 25 ARG N N -2.768 -5.240 -8.960 1.00 . A A . 25 ARG N 1 1
2 1574 1 1 25 ARG NE N -2.375 -10.141 -12.023 1.00 . A A . 25 ARG NE 1 1
2 1575 1 1 25 ARG NH1 N -0.548 -11.418 -12.668 1.00 . A A . 25 ARG NH1 1 1
2 1576 1 1 25 ARG NH2 N -2.654 -11.894 -13.519 1.00 . A A . 25 ARG NH2 1 1
2 1577 1 1 25 ARG O O 0.629 -5.933 -9.460 1.00 . A A . 25 ARG O 1 1
2 1578 1 1 26 ALA C C 1.991 -5.171 -7.202 1.00 . A A . 26 ALA C 1 1
2 1579 1 1 26 ALA CA C 0.889 -4.123 -7.366 1.00 . A A . 26 ALA CA 1 1
2 1580 1 1 26 ALA CB C 0.642 -3.329 -6.082 1.00 . A A . 26 ALA CB 1 1
2 1581 1 1 26 ALA H H -1.148 -4.539 -7.234 1.00 . A A . 26 ALA H 1 1
2 1582 1 1 26 ALA HA H 1.173 -3.430 -8.158 1.00 . A A . 26 ALA HA 1 1
2 1583 1 1 26 ALA HB1 H 1.208 -2.398 -6.116 1.00 . A A . 26 ALA HB1 1 1
2 1584 1 1 26 ALA HB2 H -0.421 -3.105 -5.991 1.00 . A A . 26 ALA HB2 1 1
2 1585 1 1 26 ALA HB3 H 0.964 -3.918 -5.223 1.00 . A A . 26 ALA HB3 1 1
2 1586 1 1 26 ALA N N -0.342 -4.780 -7.774 1.00 . A A . 26 ALA N 1 1
2 1587 1 1 26 ALA O O 3.038 -5.082 -7.841 1.00 . A A . 26 ALA O 1 1
2 1588 1 1 27 GLY C C 2.791 -7.486 -4.584 1.00 . A A . 27 GLY C 1 1
2 1589 1 1 27 GLY CA C 2.673 -7.204 -6.084 1.00 . A A . 27 GLY CA 1 1
2 1590 1 1 27 GLY H H 0.864 -6.206 -5.824 1.00 . A A . 27 GLY H 1 1
2 1591 1 1 27 GLY HA2 H 2.362 -8.111 -6.604 1.00 . A A . 27 GLY HA2 1 1
2 1592 1 1 27 GLY HA3 H 3.648 -6.926 -6.483 1.00 . A A . 27 GLY HA3 1 1
2 1593 1 1 27 GLY N N 1.718 -6.140 -6.341 1.00 . A A . 27 GLY N 1 1
2 1594 1 1 27 GLY O O 1.787 -7.522 -3.875 1.00 . A A . 27 GLY O 1 1
2 1595 1 1 28 ALA C C 4.862 -6.700 -2.080 1.00 . A A . 28 ALA C 1 1
2 1596 1 1 28 ALA CA C 4.289 -7.954 -2.744 1.00 . A A . 28 ALA CA 1 1
2 1597 1 1 28 ALA CB C 5.227 -9.157 -2.628 1.00 . A A . 28 ALA CB 1 1
2 1598 1 1 28 ALA H H 4.838 -7.646 -4.730 1.00 . A A . 28 ALA H 1 1
2 1599 1 1 28 ALA HA H 3.338 -8.203 -2.272 1.00 . A A . 28 ALA HA 1 1
2 1600 1 1 28 ALA HB1 H 6.073 -8.897 -1.991 1.00 . A A . 28 ALA HB1 1 1
2 1601 1 1 28 ALA HB2 H 4.688 -9.997 -2.190 1.00 . A A . 28 ALA HB2 1 1
2 1602 1 1 28 ALA HB3 H 5.589 -9.432 -3.618 1.00 . A A . 28 ALA HB3 1 1
2 1603 1 1 28 ALA N N 4.026 -7.677 -4.146 1.00 . A A . 28 ALA N 1 1
2 1604 1 1 28 ALA O O 5.457 -5.857 -2.748 1.00 . A A . 28 ALA O 1 1
2 1605 1 1 29 PHE C C 5.199 -5.804 1.484 1.00 . A A . 29 PHE C 1 1
2 1606 1 1 29 PHE CA C 5.152 -5.482 -0.011 1.00 . A A . 29 PHE CA 1 1
2 1607 1 1 29 PHE CB C 4.169 -4.332 -0.242 1.00 . A A . 29 PHE CB 1 1
2 1608 1 1 29 PHE CD1 C 2.243 -4.618 1.333 1.00 . A A . 29 PHE CD1 1 1
2 1609 1 1 29 PHE CD2 C 1.886 -5.077 -0.950 1.00 . A A . 29 PHE CD2 1 1
2 1610 1 1 29 PHE CE1 C 0.890 -4.949 1.611 1.00 . A A . 29 PHE CE1 1 1
2 1611 1 1 29 PHE CE2 C 0.533 -5.408 -0.672 1.00 . A A . 29 PHE CE2 1 1
2 1612 1 1 29 PHE CG C 2.712 -4.689 0.058 1.00 . A A . 29 PHE CG 1 1
2 1613 1 1 29 PHE CZ C 0.064 -5.337 0.602 1.00 . A A . 29 PHE CZ 1 1
2 1614 1 1 29 PHE H H 4.177 -7.309 -0.236 1.00 . A A . 29 PHE H 1 1
2 1615 1 1 29 PHE HA H 6.159 -5.264 -0.366 1.00 . A A . 29 PHE HA 1 1
2 1616 1 1 29 PHE HB2 H 4.462 -3.487 0.382 1.00 . A A . 29 PHE HB2 1 1
2 1617 1 1 29 PHE HB3 H 4.247 -4.004 -1.278 1.00 . A A . 29 PHE HB3 1 1
2 1618 1 1 29 PHE HD1 H 2.905 -4.307 2.141 1.00 . A A . 29 PHE HD1 1 1
2 1619 1 1 29 PHE HD2 H 2.262 -5.133 -1.972 1.00 . A A . 29 PHE HD2 1 1
2 1620 1 1 29 PHE HE1 H 0.514 -4.892 2.632 1.00 . A A . 29 PHE HE1 1 1
2 1621 1 1 29 PHE HE2 H -0.129 -5.719 -1.480 1.00 . A A . 29 PHE HE2 1 1
2 1622 1 1 29 PHE HZ H -0.974 -5.591 0.816 1.00 . A A . 29 PHE HZ 1 1
2 1623 1 1 29 PHE N N 4.662 -6.618 -0.773 1.00 . A A . 29 PHE N 1 1
2 1624 1 1 29 PHE O O 4.879 -6.919 1.894 1.00 . A A . 29 PHE O 1 1
2 1625 1 1 30 PHE C C 4.541 -4.258 4.409 1.00 . A A . 30 PHE C 1 1
2 1626 1 1 30 PHE CA C 5.695 -4.970 3.700 1.00 . A A . 30 PHE CA 1 1
2 1627 1 1 30 PHE CB C 7.016 -4.335 4.137 1.00 . A A . 30 PHE CB 1 1
2 1628 1 1 30 PHE CD1 C 8.323 -6.369 3.483 1.00 . A A . 30 PHE CD1 1 1
2 1629 1 1 30 PHE CD2 C 9.293 -4.257 3.097 1.00 . A A . 30 PHE CD2 1 1
2 1630 1 1 30 PHE CE1 C 9.474 -6.997 2.939 1.00 . A A . 30 PHE CE1 1 1
2 1631 1 1 30 PHE CE2 C 10.444 -4.886 2.553 1.00 . A A . 30 PHE CE2 1 1
2 1632 1 1 30 PHE CG C 8.257 -5.012 3.551 1.00 . A A . 30 PHE CG 1 1
2 1633 1 1 30 PHE CZ C 10.510 -6.242 2.485 1.00 . A A . 30 PHE CZ 1 1
2 1634 1 1 30 PHE H H 5.860 -3.903 1.919 1.00 . A A . 30 PHE H 1 1
2 1635 1 1 30 PHE HA H 5.643 -6.039 3.909 1.00 . A A . 30 PHE HA 1 1
2 1636 1 1 30 PHE HB2 H 7.016 -3.284 3.846 1.00 . A A . 30 PHE HB2 1 1
2 1637 1 1 30 PHE HB3 H 7.079 -4.364 5.225 1.00 . A A . 30 PHE HB3 1 1
2 1638 1 1 30 PHE HD1 H 7.492 -6.973 3.847 1.00 . A A . 30 PHE HD1 1 1
2 1639 1 1 30 PHE HD2 H 9.240 -3.170 3.151 1.00 . A A . 30 PHE HD2 1 1
2 1640 1 1 30 PHE HE1 H 9.527 -8.085 2.885 1.00 . A A . 30 PHE HE1 1 1
2 1641 1 1 30 PHE HE2 H 11.275 -4.281 2.189 1.00 . A A . 30 PHE HE2 1 1
2 1642 1 1 30 PHE HZ H 11.394 -6.725 2.067 1.00 . A A . 30 PHE HZ 1 1
2 1643 1 1 30 PHE N N 5.601 -4.807 2.259 1.00 . A A . 30 PHE N 1 1
2 1644 1 1 30 PHE O O 4.157 -3.155 4.023 1.00 . A A . 30 PHE O 1 1
2 1645 1 1 31 SER C C 3.441 -3.748 7.499 1.00 . A A . 31 SER C 1 1
2 1646 1 1 31 SER CA C 2.918 -4.361 6.199 1.00 . A A . 31 SER CA 1 1
2 1647 1 1 31 SER CB C 1.864 -5.428 6.502 1.00 . A A . 31 SER CB 1 1
2 1648 1 1 31 SER H H 4.338 -5.815 5.740 1.00 . A A . 31 SER H 1 1
2 1649 1 1 31 SER HA H 2.482 -3.593 5.561 1.00 . A A . 31 SER HA 1 1
2 1650 1 1 31 SER HB2 H 2.354 -6.393 6.637 1.00 . A A . 31 SER HB2 1 1
2 1651 1 1 31 SER HB3 H 1.366 -5.189 7.442 1.00 . A A . 31 SER HB3 1 1
2 1652 1 1 31 SER HG H -0.023 -5.597 5.858 1.00 . A A . 31 SER HG 1 1
2 1653 1 1 31 SER N N 4.020 -4.918 5.433 1.00 . A A . 31 SER N 1 1
2 1654 1 1 31 SER O O 4.256 -4.355 8.192 1.00 . A A . 31 SER O 1 1
2 1655 1 1 31 SER OG O 0.894 -5.531 5.464 1.00 . A A . 31 SER OG 1 1
2 1656 1 1 32 VAL C C 2.119 -1.476 9.808 1.00 . A A . 32 VAL C 1 1
2 1657 1 1 32 VAL CA C 3.360 -1.849 8.994 1.00 . A A . 32 VAL CA 1 1
2 1658 1 1 32 VAL CB C 4.219 -0.637 8.628 1.00 . A A . 32 VAL CB 1 1
2 1659 1 1 32 VAL CG1 C 4.673 0.113 9.882 1.00 . A A . 32 VAL CG1 1 1
2 1660 1 1 32 VAL CG2 C 5.419 -1.054 7.774 1.00 . A A . 32 VAL CG2 1 1
2 1661 1 1 32 VAL H H 2.289 -2.064 7.221 1.00 . A A . 32 VAL H 1 1
2 1662 1 1 32 VAL HA H 3.973 -2.532 9.582 1.00 . A A . 32 VAL HA 1 1
2 1663 1 1 32 VAL HB H 3.606 0.042 8.035 1.00 . A A . 32 VAL HB 1 1
2 1664 1 1 32 VAL HG11 H 4.829 -0.598 10.693 1.00 . A A . 32 VAL HG11 1 1
2 1665 1 1 32 VAL HG12 H 5.606 0.638 9.674 1.00 . A A . 32 VAL HG12 1 1
2 1666 1 1 32 VAL HG13 H 3.908 0.833 10.171 1.00 . A A . 32 VAL HG13 1 1
2 1667 1 1 32 VAL HG21 H 5.716 -2.070 8.036 1.00 . A A . 32 VAL HG21 1 1
2 1668 1 1 32 VAL HG22 H 5.145 -1.017 6.720 1.00 . A A . 32 VAL HG22 1 1
2 1669 1 1 32 VAL HG23 H 6.250 -0.374 7.958 1.00 . A A . 32 VAL HG23 1 1
2 1670 1 1 32 VAL N N 2.952 -2.551 7.790 1.00 . A A . 32 VAL N 1 1
2 1671 1 1 32 VAL O O 1.184 -0.874 9.281 1.00 . A A . 32 VAL O 1 1
2 1672 1 1 33 PHE C C 1.236 -0.221 12.678 1.00 . A A . 33 PHE C 1 1
2 1673 1 1 33 PHE CA C 1.038 -1.563 11.970 1.00 . A A . 33 PHE CA 1 1
2 1674 1 1 33 PHE CB C 1.005 -2.679 13.017 1.00 . A A . 33 PHE CB 1 1
2 1675 1 1 33 PHE CD1 C -0.023 -4.732 12.018 1.00 . A A . 33 PHE CD1 1 1
2 1676 1 1 33 PHE CD2 C 2.314 -4.696 12.316 1.00 . A A . 33 PHE CD2 1 1
2 1677 1 1 33 PHE CE1 C 0.067 -6.040 11.472 1.00 . A A . 33 PHE CE1 1 1
2 1678 1 1 33 PHE CE2 C 2.404 -6.003 11.769 1.00 . A A . 33 PHE CE2 1 1
2 1679 1 1 33 PHE CG C 1.102 -4.088 12.428 1.00 . A A . 33 PHE CG 1 1
2 1680 1 1 33 PHE CZ C 1.279 -6.648 11.359 1.00 . A A . 33 PHE CZ 1 1
2 1681 1 1 33 PHE H H 2.913 -2.340 11.499 1.00 . A A . 33 PHE H 1 1
2 1682 1 1 33 PHE HA H 0.136 -1.521 11.360 1.00 . A A . 33 PHE HA 1 1
2 1683 1 1 33 PHE HB2 H 1.828 -2.531 13.717 1.00 . A A . 33 PHE HB2 1 1
2 1684 1 1 33 PHE HB3 H 0.081 -2.598 13.590 1.00 . A A . 33 PHE HB3 1 1
2 1685 1 1 33 PHE HD1 H -0.994 -4.245 12.108 1.00 . A A . 33 PHE HD1 1 1
2 1686 1 1 33 PHE HD2 H 3.215 -4.179 12.645 1.00 . A A . 33 PHE HD2 1 1
2 1687 1 1 33 PHE HE1 H -0.835 -6.556 11.143 1.00 . A A . 33 PHE HE1 1 1
2 1688 1 1 33 PHE HE2 H 3.375 -6.490 11.679 1.00 . A A . 33 PHE HE2 1 1
2 1689 1 1 33 PHE HZ H 1.348 -7.651 10.940 1.00 . A A . 33 PHE HZ 1 1
2 1690 1 1 33 PHE N N 2.149 -1.850 11.079 1.00 . A A . 33 PHE N 1 1
2 1691 1 1 33 PHE O O 2.267 0.006 13.309 1.00 . A A . 33 PHE O 1 1
2 1692 1 1 34 ILE C C -0.147 1.831 14.634 1.00 . A A . 34 ILE C 1 1
2 1693 1 1 34 ILE CA C 0.281 1.946 13.169 1.00 . A A . 34 ILE CA 1 1
2 1694 1 1 34 ILE CB C -0.546 2.950 12.364 1.00 . A A . 34 ILE CB 1 1
2 1695 1 1 34 ILE CD1 C -2.747 4.081 12.850 1.00 . A A . 34 ILE CD1 1 1
2 1696 1 1 34 ILE CG1 C -2.043 2.745 12.604 1.00 . A A . 34 ILE CG1 1 1
2 1697 1 1 34 ILE CG2 C -0.190 2.887 10.877 1.00 . A A . 34 ILE CG2 1 1
2 1698 1 1 34 ILE H H -0.605 0.440 12.035 1.00 . A A . 34 ILE H 1 1
2 1699 1 1 34 ILE HA H 1.317 2.283 13.137 1.00 . A A . 34 ILE HA 1 1
2 1700 1 1 34 ILE HB H -0.299 3.953 12.712 1.00 . A A . 34 ILE HB 1 1
2 1701 1 1 34 ILE HD11 H -2.231 4.870 12.303 1.00 . A A . 34 ILE HD11 1 1
2 1702 1 1 34 ILE HD12 H -3.780 4.016 12.507 1.00 . A A . 34 ILE HD12 1 1
2 1703 1 1 34 ILE HD13 H -2.733 4.308 13.916 1.00 . A A . 34 ILE HD13 1 1
2 1704 1 1 34 ILE HG12 H -2.488 2.249 11.741 1.00 . A A . 34 ILE HG12 1 1
2 1705 1 1 34 ILE HG13 H -2.191 2.088 13.461 1.00 . A A . 34 ILE HG13 1 1
2 1706 1 1 34 ILE HG21 H -0.027 1.849 10.586 1.00 . A A . 34 ILE HG21 1 1
2 1707 1 1 34 ILE HG22 H -1.007 3.306 10.290 1.00 . A A . 34 ILE HG22 1 1
2 1708 1 1 34 ILE HG23 H 0.719 3.461 10.697 1.00 . A A . 34 ILE HG23 1 1
2 1709 1 1 34 ILE N N 0.231 0.632 12.550 1.00 . A A . 34 ILE N 1 1
2 1710 1 1 34 ILE O O 0.090 2.741 15.427 1.00 . A A . 34 ILE O 1 1
2 1711 1 1 35 ASP C C -0.050 0.562 17.268 1.00 . A A . 35 ASP C 1 1
2 1712 1 1 35 ASP CA C -1.233 0.459 16.303 1.00 . A A . 35 ASP CA 1 1
2 1713 1 1 35 ASP CB C -1.830 -0.943 16.435 1.00 . A A . 35 ASP CB 1 1
2 1714 1 1 35 ASP CG C -0.807 -2.070 16.590 1.00 . A A . 35 ASP CG 1 1
2 1715 1 1 35 ASP H H -0.959 -0.030 14.297 1.00 . A A . 35 ASP H 1 1
2 1716 1 1 35 ASP HA H -1.991 1.220 16.489 1.00 . A A . 35 ASP HA 1 1
2 1717 1 1 35 ASP HB2 H -2.498 -0.958 17.297 1.00 . A A . 35 ASP HB2 1 1
2 1718 1 1 35 ASP HB3 H -2.441 -1.146 15.556 1.00 . A A . 35 ASP HB3 1 1
2 1719 1 1 35 ASP N N -0.770 0.705 14.948 1.00 . A A . 35 ASP N 1 1
2 1720 1 1 35 ASP O O 1.072 0.196 16.922 1.00 . A A . 35 ASP O 1 1
2 1721 1 1 35 ASP OD1 O 0.225 -2.000 15.888 1.00 . A A . 35 ASP OD1 1 1
2 1722 1 1 35 ASP OD2 O -1.080 -2.976 17.407 1.00 . A A . 35 ASP OD2 1 1
2 1723 1 1 36 ASP C C 1.452 2.516 19.226 1.00 . A A . 36 ASP C 1 1
2 1724 1 1 36 ASP CA C 0.683 1.218 19.478 1.00 . A A . 36 ASP CA 1 1
2 1725 1 1 36 ASP CB C 1.683 0.060 19.434 1.00 . A A . 36 ASP CB 1 1
2 1726 1 1 36 ASP CG C 2.237 -0.367 20.795 1.00 . A A . 36 ASP CG 1 1
2 1727 1 1 36 ASP H H -1.257 1.357 18.734 1.00 . A A . 36 ASP H 1 1
2 1728 1 1 36 ASP HA H 0.146 1.228 20.426 1.00 . A A . 36 ASP HA 1 1
2 1729 1 1 36 ASP HB2 H 1.201 -0.799 18.969 1.00 . A A . 36 ASP HB2 1 1
2 1730 1 1 36 ASP HB3 H 2.517 0.344 18.792 1.00 . A A . 36 ASP HB3 1 1
2 1731 1 1 36 ASP N N -0.342 1.062 18.460 1.00 . A A . 36 ASP N 1 1
2 1732 1 1 36 ASP O O 1.588 3.345 20.125 1.00 . A A . 36 ASP O 1 1
2 1733 1 1 36 ASP OD1 O 1.469 -1.009 21.544 1.00 . A A . 36 ASP OD1 1 1
2 1734 1 1 36 ASP OD2 O 3.416 -0.043 21.055 1.00 . A A . 36 ASP OD2 1 1
2 1735 1 1 37 ASP C C 1.737 5.032 17.532 1.00 . A A . 37 ASP C 1 1
2 1736 1 1 37 ASP CA C 2.687 3.836 17.619 1.00 . A A . 37 ASP CA 1 1
2 1737 1 1 37 ASP CB C 3.344 3.654 16.249 1.00 . A A . 37 ASP CB 1 1
2 1738 1 1 37 ASP CG C 4.809 3.214 16.288 1.00 . A A . 37 ASP CG 1 1
2 1739 1 1 37 ASP H H 1.820 1.973 17.275 1.00 . A A . 37 ASP H 1 1
2 1740 1 1 37 ASP HA H 3.442 3.958 18.396 1.00 . A A . 37 ASP HA 1 1
2 1741 1 1 37 ASP HB2 H 2.774 2.916 15.684 1.00 . A A . 37 ASP HB2 1 1
2 1742 1 1 37 ASP HB3 H 3.277 4.595 15.703 1.00 . A A . 37 ASP HB3 1 1
2 1743 1 1 37 ASP N N 1.935 2.652 18.000 1.00 . A A . 37 ASP N 1 1
2 1744 1 1 37 ASP O O 1.066 5.224 16.519 1.00 . A A . 37 ASP O 1 1
2 1745 1 1 37 ASP OD1 O 5.594 3.915 16.962 1.00 . A A . 37 ASP OD1 1 1
2 1746 1 1 37 ASP OD2 O 5.110 2.186 15.643 1.00 . A A . 37 ASP OD2 1 1
2 1747 1 1 38 ALA C C 1.304 7.985 17.606 1.00 . A A . 38 ALA C 1 1
2 1748 1 1 38 ALA CA C 0.854 6.978 18.666 1.00 . A A . 38 ALA CA 1 1
2 1749 1 1 38 ALA CB C 0.886 7.564 20.079 1.00 . A A . 38 ALA CB 1 1
2 1750 1 1 38 ALA H H 2.260 5.642 19.427 1.00 . A A . 38 ALA H 1 1
2 1751 1 1 38 ALA HA H -0.163 6.657 18.442 1.00 . A A . 38 ALA HA 1 1
2 1752 1 1 38 ALA HB1 H 1.502 6.933 20.720 1.00 . A A . 38 ALA HB1 1 1
2 1753 1 1 38 ALA HB2 H 1.307 8.569 20.045 1.00 . A A . 38 ALA HB2 1 1
2 1754 1 1 38 ALA HB3 H -0.127 7.607 20.477 1.00 . A A . 38 ALA HB3 1 1
2 1755 1 1 38 ALA N N 1.711 5.805 18.608 1.00 . A A . 38 ALA N 1 1
2 1756 1 1 38 ALA O O 0.480 8.692 17.027 1.00 . A A . 38 ALA O 1 1
2 1757 1 1 39 ALA C C 2.571 8.636 15.030 1.00 . A A . 39 ALA C 1 1
2 1758 1 1 39 ALA CA C 3.178 8.929 16.404 1.00 . A A . 39 ALA CA 1 1
2 1759 1 1 39 ALA CB C 4.702 8.796 16.408 1.00 . A A . 39 ALA CB 1 1
2 1760 1 1 39 ALA H H 3.273 7.441 17.859 1.00 . A A . 39 ALA H 1 1
2 1761 1 1 39 ALA HA H 2.913 9.944 16.700 1.00 . A A . 39 ALA HA 1 1
2 1762 1 1 39 ALA HB1 H 5.012 8.193 17.261 1.00 . A A . 39 ALA HB1 1 1
2 1763 1 1 39 ALA HB2 H 5.028 8.315 15.486 1.00 . A A . 39 ALA HB2 1 1
2 1764 1 1 39 ALA HB3 H 5.153 9.786 16.480 1.00 . A A . 39 ALA HB3 1 1
2 1765 1 1 39 ALA N N 2.609 8.019 17.384 1.00 . A A . 39 ALA N 1 1
2 1766 1 1 39 ALA O O 2.127 9.550 14.336 1.00 . A A . 39 ALA O 1 1
2 1767 1 1 40 LEU C C 0.509 7.124 13.409 1.00 . A A . 40 LEU C 1 1
2 1768 1 1 40 LEU CA C 2.027 6.934 13.400 1.00 . A A . 40 LEU CA 1 1
2 1769 1 1 40 LEU CB C 2.466 5.504 13.079 1.00 . A A . 40 LEU CB 1 1
2 1770 1 1 40 LEU CD1 C 4.302 3.780 12.955 1.00 . A A . 40 LEU CD1 1 1
2 1771 1 1 40 LEU CD2 C 4.552 5.998 11.750 1.00 . A A . 40 LEU CD2 1 1
2 1772 1 1 40 LEU CG C 3.975 5.274 12.968 1.00 . A A . 40 LEU CG 1 1
2 1773 1 1 40 LEU H H 2.935 6.622 15.248 1.00 . A A . 40 LEU H 1 1
2 1774 1 1 40 LEU HA H 2.452 7.581 12.633 1.00 . A A . 40 LEU HA 1 1
2 1775 1 1 40 LEU HB2 H 2.073 4.843 13.851 1.00 . A A . 40 LEU HB2 1 1
2 1776 1 1 40 LEU HB3 H 2.003 5.206 12.138 1.00 . A A . 40 LEU HB3 1 1
2 1777 1 1 40 LEU HD11 H 4.223 3.400 11.936 1.00 . A A . 40 LEU HD11 1 1
2 1778 1 1 40 LEU HD12 H 5.317 3.627 13.322 1.00 . A A . 40 LEU HD12 1 1
2 1779 1 1 40 LEU HD13 H 3.599 3.248 13.596 1.00 . A A . 40 LEU HD13 1 1
2 1780 1 1 40 LEU HD21 H 4.451 7.075 11.887 1.00 . A A . 40 LEU HD21 1 1
2 1781 1 1 40 LEU HD22 H 5.606 5.742 11.641 1.00 . A A . 40 LEU HD22 1 1
2 1782 1 1 40 LEU HD23 H 4.009 5.693 10.855 1.00 . A A . 40 LEU HD23 1 1
2 1783 1 1 40 LEU HG H 4.451 5.700 13.851 1.00 . A A . 40 LEU HG 1 1
2 1784 1 1 40 LEU N N 2.572 7.359 14.678 1.00 . A A . 40 LEU N 1 1
2 1785 1 1 40 LEU O O -0.085 7.455 12.384 1.00 . A A . 40 LEU O 1 1
2 1786 1 1 41 GLU C C -1.929 8.505 14.507 1.00 . A A . 41 GLU C 1 1
2 1787 1 1 41 GLU CA C -1.513 7.050 14.734 1.00 . A A . 41 GLU CA 1 1
2 1788 1 1 41 GLU CB C -1.967 6.559 16.110 1.00 . A A . 41 GLU CB 1 1
2 1789 1 1 41 GLU CD C -3.306 4.426 16.243 1.00 . A A . 41 GLU CD 1 1
2 1790 1 1 41 GLU CG C -1.902 5.033 16.197 1.00 . A A . 41 GLU CG 1 1
2 1791 1 1 41 GLU H H 0.415 6.638 15.407 1.00 . A A . 41 GLU H 1 1
2 1792 1 1 41 GLU HA H -1.953 6.415 13.966 1.00 . A A . 41 GLU HA 1 1
2 1793 1 1 41 GLU HB2 H -1.335 6.998 16.883 1.00 . A A . 41 GLU HB2 1 1
2 1794 1 1 41 GLU HB3 H -2.986 6.895 16.303 1.00 . A A . 41 GLU HB3 1 1
2 1795 1 1 41 GLU HG2 H -1.360 4.639 15.337 1.00 . A A . 41 GLU HG2 1 1
2 1796 1 1 41 GLU HG3 H -1.346 4.739 17.087 1.00 . A A . 41 GLU HG3 1 1
2 1797 1 1 41 GLU N N -0.075 6.907 14.578 1.00 . A A . 41 GLU N 1 1
2 1798 1 1 41 GLU O O -2.885 8.774 13.781 1.00 . A A . 41 GLU O 1 1
2 1799 1 1 41 GLU OE1 O -4.212 5.047 15.646 1.00 . A A . 41 GLU OE1 1 1
2 1800 1 1 41 GLU OE2 O -3.441 3.356 16.874 1.00 . A A . 41 GLU OE2 1 1
2 1801 1 1 42 SER C C -1.084 11.314 13.618 1.00 . A A . 42 SER C 1 1
2 1802 1 1 42 SER CA C -1.471 10.824 15.015 1.00 . A A . 42 SER CA 1 1
2 1803 1 1 42 SER CB C -0.728 11.628 16.084 1.00 . A A . 42 SER CB 1 1
2 1804 1 1 42 SER H H -0.415 9.177 15.728 1.00 . A A . 42 SER H 1 1
2 1805 1 1 42 SER HA H -2.546 10.921 15.170 1.00 . A A . 42 SER HA 1 1
2 1806 1 1 42 SER HB2 H -0.221 10.945 16.765 1.00 . A A . 42 SER HB2 1 1
2 1807 1 1 42 SER HB3 H 0.043 12.236 15.610 1.00 . A A . 42 SER HB3 1 1
2 1808 1 1 42 SER HG H -1.921 11.998 17.648 1.00 . A A . 42 SER HG 1 1
2 1809 1 1 42 SER N N -1.191 9.404 15.140 1.00 . A A . 42 SER N 1 1
2 1810 1 1 42 SER O O -1.685 12.252 13.097 1.00 . A A . 42 SER O 1 1
2 1811 1 1 42 SER OG O -1.607 12.471 16.825 1.00 . A A . 42 SER OG 1 1
2 1812 1 1 43 ALA C C -0.642 10.578 10.685 1.00 . A A . 43 ALA C 1 1
2 1813 1 1 43 ALA CA C 0.392 11.013 11.726 1.00 . A A . 43 ALA CA 1 1
2 1814 1 1 43 ALA CB C 1.763 10.378 11.486 1.00 . A A . 43 ALA CB 1 1
2 1815 1 1 43 ALA H H 0.401 9.894 13.483 1.00 . A A . 43 ALA H 1 1
2 1816 1 1 43 ALA HA H 0.496 12.097 11.691 1.00 . A A . 43 ALA HA 1 1
2 1817 1 1 43 ALA HB1 H 2.411 10.580 12.339 1.00 . A A . 43 ALA HB1 1 1
2 1818 1 1 43 ALA HB2 H 1.648 9.301 11.365 1.00 . A A . 43 ALA HB2 1 1
2 1819 1 1 43 ALA HB3 H 2.206 10.800 10.584 1.00 . A A . 43 ALA HB3 1 1
2 1820 1 1 43 ALA N N -0.083 10.656 13.052 1.00 . A A . 43 ALA N 1 1
2 1821 1 1 43 ALA O O -0.951 11.328 9.761 1.00 . A A . 43 ALA O 1 1
2 1822 1 1 44 TYR C C -3.523 8.782 10.616 1.00 . A A . 44 TYR C 1 1
2 1823 1 1 44 TYR CA C -2.141 8.824 9.959 1.00 . A A . 44 TYR CA 1 1
2 1824 1 1 44 TYR CB C -1.692 7.394 9.651 1.00 . A A . 44 TYR CB 1 1
2 1825 1 1 44 TYR CD1 C -0.359 7.924 7.577 1.00 . A A . 44 TYR CD1 1 1
2 1826 1 1 44 TYR CD2 C 0.680 6.621 9.291 1.00 . A A . 44 TYR CD2 1 1
2 1827 1 1 44 TYR CE1 C 0.843 7.845 6.788 1.00 . A A . 44 TYR CE1 1 1
2 1828 1 1 44 TYR CE2 C 1.882 6.543 8.502 1.00 . A A . 44 TYR CE2 1 1
2 1829 1 1 44 TYR CG C -0.415 7.310 8.812 1.00 . A A . 44 TYR CG 1 1
2 1830 1 1 44 TYR CZ C 1.904 7.158 7.289 1.00 . A A . 44 TYR CZ 1 1
2 1831 1 1 44 TYR H H -0.892 8.764 11.625 1.00 . A A . 44 TYR H 1 1
2 1832 1 1 44 TYR HA H -2.183 9.471 9.083 1.00 . A A . 44 TYR HA 1 1
2 1833 1 1 44 TYR HB2 H -1.534 6.864 10.590 1.00 . A A . 44 TYR HB2 1 1
2 1834 1 1 44 TYR HB3 H -2.495 6.878 9.125 1.00 . A A . 44 TYR HB3 1 1
2 1835 1 1 44 TYR HD1 H -1.225 8.468 7.199 1.00 . A A . 44 TYR HD1 1 1
2 1836 1 1 44 TYR HD2 H 0.636 6.137 10.266 1.00 . A A . 44 TYR HD2 1 1
2 1837 1 1 44 TYR HE1 H 0.900 8.325 5.811 1.00 . A A . 44 TYR HE1 1 1
2 1838 1 1 44 TYR HE2 H 2.755 6.002 8.868 1.00 . A A . 44 TYR HE2 1 1
2 1839 1 1 44 TYR HH H 3.840 7.054 7.142 1.00 . A A . 44 TYR HH 1 1
2 1840 1 1 44 TYR N N -1.148 9.368 10.871 1.00 . A A . 44 TYR N 1 1
2 1841 1 1 44 TYR O O -4.415 9.542 10.243 1.00 . A A . 44 TYR O 1 1
2 1842 1 1 44 TYR OH O 3.039 7.084 6.544 1.00 . A A . 44 TYR OH 1 1
2 1843 1 1 45 GLY C C -6.034 7.304 11.342 1.00 . A A . 45 GLY C 1 1
2 1844 1 1 45 GLY CA C -4.914 7.733 12.293 1.00 . A A . 45 GLY CA 1 1
2 1845 1 1 45 GLY H H -2.926 7.270 11.879 1.00 . A A . 45 GLY H 1 1
2 1846 1 1 45 GLY HA2 H -4.801 6.993 13.085 1.00 . A A . 45 GLY HA2 1 1
2 1847 1 1 45 GLY HA3 H -5.181 8.675 12.772 1.00 . A A . 45 GLY HA3 1 1
2 1848 1 1 45 GLY N N -3.657 7.885 11.581 1.00 . A A . 45 GLY N 1 1
2 1849 1 1 45 GLY O O -6.413 6.134 11.312 1.00 . A A . 45 GLY O 1 1
2 1850 1 1 46 LEU C C -6.992 7.622 8.290 1.00 . A A . 46 LEU C 1 1
2 1851 1 1 46 LEU CA C -7.599 8.010 9.640 1.00 . A A . 46 LEU CA 1 1
2 1852 1 1 46 LEU CB C -8.555 9.203 9.564 1.00 . A A . 46 LEU CB 1 1
2 1853 1 1 46 LEU CD1 C -10.730 7.927 9.541 1.00 . A A . 46 LEU CD1 1 1
2 1854 1 1 46 LEU CD2 C -9.750 8.739 11.736 1.00 . A A . 46 LEU CD2 1 1
2 1855 1 1 46 LEU CG C -9.915 9.017 10.240 1.00 . A A . 46 LEU CG 1 1
2 1856 1 1 46 LEU H H -6.217 9.222 10.619 1.00 . A A . 46 LEU H 1 1
2 1857 1 1 46 LEU HA H -8.171 7.163 10.018 1.00 . A A . 46 LEU HA 1 1
2 1858 1 1 46 LEU HB2 H -8.063 10.066 10.013 1.00 . A A . 46 LEU HB2 1 1
2 1859 1 1 46 LEU HB3 H -8.723 9.443 8.514 1.00 . A A . 46 LEU HB3 1 1
2 1860 1 1 46 LEU HD11 H -10.225 6.968 9.652 1.00 . A A . 46 LEU HD11 1 1
2 1861 1 1 46 LEU HD12 H -11.721 7.870 9.991 1.00 . A A . 46 LEU HD12 1 1
2 1862 1 1 46 LEU HD13 H -10.825 8.168 8.482 1.00 . A A . 46 LEU HD13 1 1
2 1863 1 1 46 LEU HD21 H -10.385 9.419 12.304 1.00 . A A . 46 LEU HD21 1 1
2 1864 1 1 46 LEU HD22 H -10.039 7.709 11.948 1.00 . A A . 46 LEU HD22 1 1
2 1865 1 1 46 LEU HD23 H -8.709 8.890 12.021 1.00 . A A . 46 LEU HD23 1 1
2 1866 1 1 46 LEU HG H -10.474 9.948 10.145 1.00 . A A . 46 LEU HG 1 1
2 1867 1 1 46 LEU N N -6.531 8.273 10.589 1.00 . A A . 46 LEU N 1 1
2 1868 1 1 46 LEU O O -7.616 6.907 7.507 1.00 . A A . 46 LEU O 1 1
2 1869 1 1 47 ARG C C -4.236 6.560 6.965 1.00 . A A . 47 ARG C 1 1
2 1870 1 1 47 ARG CA C -5.085 7.824 6.817 1.00 . A A . 47 ARG CA 1 1
2 1871 1 1 47 ARG CB C -4.183 8.991 6.410 1.00 . A A . 47 ARG CB 1 1
2 1872 1 1 47 ARG CD C -4.135 11.358 7.280 1.00 . A A . 47 ARG CD 1 1
2 1873 1 1 47 ARG CG C -4.937 10.321 6.491 1.00 . A A . 47 ARG CG 1 1
2 1874 1 1 47 ARG CZ C -5.148 13.402 6.277 1.00 . A A . 47 ARG CZ 1 1
2 1875 1 1 47 ARG H H -5.283 8.692 8.700 1.00 . A A . 47 ARG H 1 1
2 1876 1 1 47 ARG HA H -5.875 7.682 6.079 1.00 . A A . 47 ARG HA 1 1
2 1877 1 1 47 ARG HB2 H -3.309 9.025 7.061 1.00 . A A . 47 ARG HB2 1 1
2 1878 1 1 47 ARG HB3 H -3.819 8.837 5.394 1.00 . A A . 47 ARG HB3 1 1
2 1879 1 1 47 ARG HD2 H -4.595 11.520 8.255 1.00 . A A . 47 ARG HD2 1 1
2 1880 1 1 47 ARG HD3 H -3.126 10.989 7.461 1.00 . A A . 47 ARG HD3 1 1
2 1881 1 1 47 ARG HE H -3.191 12.939 6.191 1.00 . A A . 47 ARG HE 1 1
2 1882 1 1 47 ARG HG2 H -5.131 10.694 5.485 1.00 . A A . 47 ARG HG2 1 1
2 1883 1 1 47 ARG HG3 H -5.905 10.166 6.966 1.00 . A A . 47 ARG HG3 1 1
2 1884 1 1 47 ARG HH11 H -6.467 12.179 7.226 1.00 . A A . 47 ARG HH11 1 1
2 1885 1 1 47 ARG HH12 H -7.156 13.605 6.523 1.00 . A A . 47 ARG HH12 1 1
2 1886 1 1 47 ARG HH21 H -4.100 14.820 5.264 1.00 . A A . 47 ARG HH21 1 1
2 1887 1 1 47 ARG HH22 H -5.801 15.117 5.400 1.00 . A A . 47 ARG HH22 1 1
2 1888 1 1 47 ARG N N -5.783 8.111 8.058 1.00 . A A . 47 ARG N 1 1
2 1889 1 1 47 ARG NE N -4.080 12.633 6.530 1.00 . A A . 47 ARG NE 1 1
2 1890 1 1 47 ARG NH1 N -6.360 13.031 6.712 1.00 . A A . 47 ARG NH1 1 1
2 1891 1 1 47 ARG NH2 N -5.004 14.543 5.589 1.00 . A A . 47 ARG NH2 1 1
2 1892 1 1 47 ARG O O -3.132 6.483 6.428 1.00 . A A . 47 ARG O 1 1
2 1893 1 1 48 VAL C C -3.738 3.711 6.574 1.00 . A A . 48 VAL C 1 1
2 1894 1 1 48 VAL CA C -4.090 4.344 7.922 1.00 . A A . 48 VAL CA 1 1
2 1895 1 1 48 VAL CB C -4.938 3.430 8.808 1.00 . A A . 48 VAL CB 1 1
2 1896 1 1 48 VAL CG1 C -4.794 1.967 8.383 1.00 . A A . 48 VAL CG1 1 1
2 1897 1 1 48 VAL CG2 C -4.580 3.610 10.284 1.00 . A A . 48 VAL CG2 1 1
2 1898 1 1 48 VAL H H -5.682 5.671 8.129 1.00 . A A . 48 VAL H 1 1
2 1899 1 1 48 VAL HA H -3.166 4.569 8.455 1.00 . A A . 48 VAL HA 1 1
2 1900 1 1 48 VAL HB H -5.983 3.714 8.680 1.00 . A A . 48 VAL HB 1 1
2 1901 1 1 48 VAL HG11 H -5.448 1.345 8.995 1.00 . A A . 48 VAL HG11 1 1
2 1902 1 1 48 VAL HG12 H -5.072 1.864 7.334 1.00 . A A . 48 VAL HG12 1 1
2 1903 1 1 48 VAL HG13 H -3.760 1.650 8.518 1.00 . A A . 48 VAL HG13 1 1
2 1904 1 1 48 VAL HG21 H -5.458 3.953 10.832 1.00 . A A . 48 VAL HG21 1 1
2 1905 1 1 48 VAL HG22 H -4.244 2.658 10.696 1.00 . A A . 48 VAL HG22 1 1
2 1906 1 1 48 VAL HG23 H -3.782 4.347 10.377 1.00 . A A . 48 VAL HG23 1 1
2 1907 1 1 48 VAL N N -4.783 5.600 7.696 1.00 . A A . 48 VAL N 1 1
2 1908 1 1 48 VAL O O -2.603 3.290 6.359 1.00 . A A . 48 VAL O 1 1
2 1909 1 1 49 PRO C C -3.778 4.038 3.454 1.00 . A A . 49 PRO C 1 1
2 1910 1 1 49 PRO CA C -4.570 3.089 4.356 1.00 . A A . 49 PRO CA 1 1
2 1911 1 1 49 PRO CB C -5.973 2.814 3.841 1.00 . A A . 49 PRO CB 1 1
2 1912 1 1 49 PRO CD C -6.118 4.152 5.897 1.00 . A A . 49 PRO CD 1 1
2 1913 1 1 49 PRO CG C -6.903 3.666 4.690 1.00 . A A . 49 PRO CG 1 1
2 1914 1 1 49 PRO HA H -4.026 2.252 4.416 1.00 . A A . 49 PRO HA 1 1
2 1915 1 1 49 PRO HB2 H -6.060 3.073 2.786 1.00 . A A . 49 PRO HB2 1 1
2 1916 1 1 49 PRO HB3 H -6.222 1.756 3.931 1.00 . A A . 49 PRO HB3 1 1
2 1917 1 1 49 PRO HD2 H -6.140 5.239 5.972 1.00 . A A . 49 PRO HD2 1 1
2 1918 1 1 49 PRO HD3 H -6.535 3.760 6.825 1.00 . A A . 49 PRO HD3 1 1
2 1919 1 1 49 PRO HG2 H -7.279 4.511 4.113 1.00 . A A . 49 PRO HG2 1 1
2 1920 1 1 49 PRO HG3 H -7.770 3.085 5.007 1.00 . A A . 49 PRO HG3 1 1
2 1921 1 1 49 PRO N N -4.760 3.663 5.677 1.00 . A A . 49 PRO N 1 1
2 1922 1 1 49 PRO O O -4.324 4.599 2.506 1.00 . A A . 49 PRO O 1 1
2 1923 1 1 50 VAL C C -0.528 4.224 2.361 1.00 . A A . 50 VAL C 1 1
2 1924 1 1 50 VAL CA C -1.631 5.060 3.014 1.00 . A A . 50 VAL CA 1 1
2 1925 1 1 50 VAL CB C -1.085 6.175 3.909 1.00 . A A . 50 VAL CB 1 1
2 1926 1 1 50 VAL CG1 C 0.181 6.790 3.308 1.00 . A A . 50 VAL CG1 1 1
2 1927 1 1 50 VAL CG2 C -2.148 7.245 4.162 1.00 . A A . 50 VAL CG2 1 1
2 1928 1 1 50 VAL H H -2.067 3.729 4.556 1.00 . A A . 50 VAL H 1 1
2 1929 1 1 50 VAL HA H -2.232 5.521 2.231 1.00 . A A . 50 VAL HA 1 1
2 1930 1 1 50 VAL HB H -0.819 5.733 4.870 1.00 . A A . 50 VAL HB 1 1
2 1931 1 1 50 VAL HG11 H 0.275 6.482 2.267 1.00 . A A . 50 VAL HG11 1 1
2 1932 1 1 50 VAL HG12 H 0.117 7.877 3.361 1.00 . A A . 50 VAL HG12 1 1
2 1933 1 1 50 VAL HG13 H 1.052 6.449 3.868 1.00 . A A . 50 VAL HG13 1 1
2 1934 1 1 50 VAL HG21 H -3.129 6.774 4.228 1.00 . A A . 50 VAL HG21 1 1
2 1935 1 1 50 VAL HG22 H -1.929 7.761 5.097 1.00 . A A . 50 VAL HG22 1 1
2 1936 1 1 50 VAL HG23 H -2.144 7.962 3.342 1.00 . A A . 50 VAL HG23 1 1
2 1937 1 1 50 VAL N N -2.503 4.189 3.783 1.00 . A A . 50 VAL N 1 1
2 1938 1 1 50 VAL O O 0.172 3.474 3.040 1.00 . A A . 50 VAL O 1 1
2 1939 1 1 51 LEU C C 1.815 4.548 0.076 1.00 . A A . 51 LEU C 1 1
2 1940 1 1 51 LEU CA C 0.597 3.649 0.299 1.00 . A A . 51 LEU CA 1 1
2 1941 1 1 51 LEU CB C -0.002 3.092 -0.994 1.00 . A A . 51 LEU CB 1 1
2 1942 1 1 51 LEU CD1 C -0.873 1.131 -2.319 1.00 . A A . 51 LEU CD1 1 1
2 1943 1 1 51 LEU CD2 C 1.381 0.990 -1.163 1.00 . A A . 51 LEU CD2 1 1
2 1944 1 1 51 LEU CG C -0.035 1.567 -1.115 1.00 . A A . 51 LEU CG 1 1
2 1945 1 1 51 LEU H H -0.982 4.992 0.506 1.00 . A A . 51 LEU H 1 1
2 1946 1 1 51 LEU HA H 0.903 2.797 0.906 1.00 . A A . 51 LEU HA 1 1
2 1947 1 1 51 LEU HB2 H -1.021 3.467 -1.090 1.00 . A A . 51 LEU HB2 1 1
2 1948 1 1 51 LEU HB3 H 0.565 3.491 -1.835 1.00 . A A . 51 LEU HB3 1 1
2 1949 1 1 51 LEU HD11 H -0.587 0.121 -2.614 1.00 . A A . 51 LEU HD11 1 1
2 1950 1 1 51 LEU HD12 H -1.929 1.146 -2.051 1.00 . A A . 51 LEU HD12 1 1
2 1951 1 1 51 LEU HD13 H -0.699 1.815 -3.150 1.00 . A A . 51 LEU HD13 1 1
2 1952 1 1 51 LEU HD21 H 1.537 0.337 -0.305 1.00 . A A . 51 LEU HD21 1 1
2 1953 1 1 51 LEU HD22 H 1.510 0.418 -2.082 1.00 . A A . 51 LEU HD22 1 1
2 1954 1 1 51 LEU HD23 H 2.106 1.804 -1.137 1.00 . A A . 51 LEU HD23 1 1
2 1955 1 1 51 LEU HG H -0.517 1.164 -0.225 1.00 . A A . 51 LEU HG 1 1
2 1956 1 1 51 LEU N N -0.408 4.380 1.051 1.00 . A A . 51 LEU N 1 1
2 1957 1 1 51 LEU O O 1.702 5.613 -0.530 1.00 . A A . 51 LEU O 1 1
2 1958 1 1 52 ARG C C 5.218 4.020 -0.346 1.00 . A A . 52 ARG C 1 1
2 1959 1 1 52 ARG CA C 4.189 4.835 0.439 1.00 . A A . 52 ARG CA 1 1
2 1960 1 1 52 ARG CB C 4.770 5.195 1.808 1.00 . A A . 52 ARG CB 1 1
2 1961 1 1 52 ARG CD C 5.424 4.239 4.048 1.00 . A A . 52 ARG CD 1 1
2 1962 1 1 52 ARG CG C 5.213 3.940 2.562 1.00 . A A . 52 ARG CG 1 1
2 1963 1 1 52 ARG CZ C 7.911 4.304 4.182 1.00 . A A . 52 ARG CZ 1 1
2 1964 1 1 52 ARG H H 3.034 3.219 1.067 1.00 . A A . 52 ARG H 1 1
2 1965 1 1 52 ARG HA H 3.909 5.739 -0.102 1.00 . A A . 52 ARG HA 1 1
2 1966 1 1 52 ARG HB2 H 5.619 5.866 1.681 1.00 . A A . 52 ARG HB2 1 1
2 1967 1 1 52 ARG HB3 H 4.023 5.731 2.394 1.00 . A A . 52 ARG HB3 1 1
2 1968 1 1 52 ARG HD2 H 5.366 5.313 4.223 1.00 . A A . 52 ARG HD2 1 1
2 1969 1 1 52 ARG HD3 H 4.630 3.777 4.636 1.00 . A A . 52 ARG HD3 1 1
2 1970 1 1 52 ARG HE H 6.759 2.895 5.043 1.00 . A A . 52 ARG HE 1 1
2 1971 1 1 52 ARG HG2 H 4.462 3.158 2.448 1.00 . A A . 52 ARG HG2 1 1
2 1972 1 1 52 ARG HG3 H 6.138 3.559 2.130 1.00 . A A . 52 ARG HG3 1 1
2 1973 1 1 52 ARG HH11 H 7.079 5.818 3.109 1.00 . A A . 52 ARG HH11 1 1
2 1974 1 1 52 ARG HH12 H 8.808 5.849 3.212 1.00 . A A . 52 ARG HH12 1 1
2 1975 1 1 52 ARG HH21 H 9.040 2.936 5.178 1.00 . A A . 52 ARG HH21 1 1
2 1976 1 1 52 ARG HH22 H 9.931 4.199 4.397 1.00 . A A . 52 ARG HH22 1 1
2 1977 1 1 52 ARG N N 2.951 4.086 0.576 1.00 . A A . 52 ARG N 1 1
2 1978 1 1 52 ARG NE N 6.741 3.725 4.486 1.00 . A A . 52 ARG NE 1 1
2 1979 1 1 52 ARG NH1 N 7.935 5.418 3.438 1.00 . A A . 52 ARG NH1 1 1
2 1980 1 1 52 ARG NH2 N 9.057 3.768 4.623 1.00 . A A . 52 ARG NH2 1 1
2 1981 1 1 52 ARG O O 5.277 2.798 -0.217 1.00 . A A . 52 ARG O 1 1
2 1982 1 1 53 ASP C C 8.355 4.824 -1.763 1.00 . A A . 53 ASP C 1 1
2 1983 1 1 53 ASP CA C 7.028 4.086 -1.949 1.00 . A A . 53 ASP CA 1 1
2 1984 1 1 53 ASP CB C 6.667 4.130 -3.436 1.00 . A A . 53 ASP CB 1 1
2 1985 1 1 53 ASP CG C 6.523 2.763 -4.107 1.00 . A A . 53 ASP CG 1 1
2 1986 1 1 53 ASP H H 5.949 5.722 -1.243 1.00 . A A . 53 ASP H 1 1
2 1987 1 1 53 ASP HA H 7.069 3.057 -1.593 1.00 . A A . 53 ASP HA 1 1
2 1988 1 1 53 ASP HB2 H 5.730 4.675 -3.551 1.00 . A A . 53 ASP HB2 1 1
2 1989 1 1 53 ASP HB3 H 7.433 4.698 -3.963 1.00 . A A . 53 ASP HB3 1 1
2 1990 1 1 53 ASP N N 6.004 4.729 -1.143 1.00 . A A . 53 ASP N 1 1
2 1991 1 1 53 ASP O O 8.396 5.890 -1.150 1.00 . A A . 53 ASP O 1 1
2 1992 1 1 53 ASP OD1 O 6.878 1.765 -3.443 1.00 . A A . 53 ASP OD1 1 1
2 1993 1 1 53 ASP OD2 O 6.061 2.747 -5.268 1.00 . A A . 53 ASP OD2 1 1
2 1994 1 1 54 PRO C C 10.905 5.991 -3.168 1.00 . A A . 54 PRO C 1 1
2 1995 1 1 54 PRO CA C 10.761 4.800 -2.219 1.00 . A A . 54 PRO CA 1 1
2 1996 1 1 54 PRO CB C 11.719 3.665 -2.541 1.00 . A A . 54 PRO CB 1 1
2 1997 1 1 54 PRO CD C 9.424 2.950 -3.051 1.00 . A A . 54 PRO CD 1 1
2 1998 1 1 54 PRO CG C 10.892 2.612 -3.259 1.00 . A A . 54 PRO CG 1 1
2 1999 1 1 54 PRO HA H 10.912 5.163 -1.299 1.00 . A A . 54 PRO HA 1 1
2 2000 1 1 54 PRO HB2 H 12.539 4.013 -3.169 1.00 . A A . 54 PRO HB2 1 1
2 2001 1 1 54 PRO HB3 H 12.164 3.260 -1.632 1.00 . A A . 54 PRO HB3 1 1
2 2002 1 1 54 PRO HD2 H 8.902 3.050 -4.003 1.00 . A A . 54 PRO HD2 1 1
2 2003 1 1 54 PRO HD3 H 8.914 2.169 -2.488 1.00 . A A . 54 PRO HD3 1 1
2 2004 1 1 54 PRO HG2 H 11.133 2.595 -4.321 1.00 . A A . 54 PRO HG2 1 1
2 2005 1 1 54 PRO HG3 H 11.113 1.619 -2.866 1.00 . A A . 54 PRO HG3 1 1
2 2006 1 1 54 PRO N N 9.436 4.213 -2.318 1.00 . A A . 54 PRO N 1 1
2 2007 1 1 54 PRO O O 11.215 7.100 -2.735 1.00 . A A . 54 PRO O 1 1
2 2008 1 1 55 MET C C 9.411 7.030 -6.100 1.00 . A A . 55 MET C 1 1
2 2009 1 1 55 MET CA C 10.773 6.758 -5.458 1.00 . A A . 55 MET CA 1 1
2 2010 1 1 55 MET CB C 11.768 6.323 -6.536 1.00 . A A . 55 MET CB 1 1
2 2011 1 1 55 MET CE C 12.769 5.690 -9.488 1.00 . A A . 55 MET CE 1 1
2 2012 1 1 55 MET CG C 11.257 5.093 -7.289 1.00 . A A . 55 MET CG 1 1
2 2013 1 1 55 MET H H 10.421 4.817 -4.788 1.00 . A A . 55 MET H 1 1
2 2014 1 1 55 MET HA H 11.120 7.648 -4.934 1.00 . A A . 55 MET HA 1 1
2 2015 1 1 55 MET HB2 H 11.930 7.141 -7.237 1.00 . A A . 55 MET HB2 1 1
2 2016 1 1 55 MET HB3 H 12.731 6.100 -6.078 1.00 . A A . 55 MET HB3 1 1
2 2017 1 1 55 MET HE1 H 13.364 4.877 -9.073 1.00 . A A . 55 MET HE1 1 1
2 2018 1 1 55 MET HE2 H 12.853 5.684 -10.575 1.00 . A A . 55 MET HE2 1 1
2 2019 1 1 55 MET HE3 H 13.135 6.641 -9.102 1.00 . A A . 55 MET HE3 1 1
2 2020 1 1 55 MET HG2 H 11.957 4.266 -7.169 1.00 . A A . 55 MET HG2 1 1
2 2021 1 1 55 MET HG3 H 10.305 4.768 -6.869 1.00 . A A . 55 MET HG3 1 1
2 2022 1 1 55 MET N N 10.673 5.722 -4.444 1.00 . A A . 55 MET N 1 1
2 2023 1 1 55 MET O O 9.222 8.056 -6.751 1.00 . A A . 55 MET O 1 1
2 2024 1 1 55 MET SD S 11.060 5.476 -9.021 1.00 . A A . 55 MET SD 1 1
2 2025 1 1 56 GLY C C 6.331 7.230 -5.648 1.00 . A A . 56 GLY C 1 1
2 2026 1 1 56 GLY CA C 7.159 6.219 -6.444 1.00 . A A . 56 GLY CA 1 1
2 2027 1 1 56 GLY H H 8.660 5.261 -5.363 1.00 . A A . 56 GLY H 1 1
2 2028 1 1 56 GLY HA2 H 7.218 6.532 -7.486 1.00 . A A . 56 GLY HA2 1 1
2 2029 1 1 56 GLY HA3 H 6.663 5.248 -6.431 1.00 . A A . 56 GLY HA3 1 1
2 2030 1 1 56 GLY N N 8.497 6.093 -5.894 1.00 . A A . 56 GLY N 1 1
2 2031 1 1 56 GLY O O 5.305 7.711 -6.125 1.00 . A A . 56 GLY O 1 1
2 2032 1 1 57 ARG C C 4.957 7.786 -2.868 1.00 . A A . 57 ARG C 1 1
2 2033 1 1 57 ARG CA C 6.127 8.468 -3.580 1.00 . A A . 57 ARG CA 1 1
2 2034 1 1 57 ARG CB C 5.603 9.666 -4.375 1.00 . A A . 57 ARG CB 1 1
2 2035 1 1 57 ARG CD C 6.487 11.619 -5.702 1.00 . A A . 57 ARG CD 1 1
2 2036 1 1 57 ARG CG C 6.626 10.123 -5.417 1.00 . A A . 57 ARG CG 1 1
2 2037 1 1 57 ARG CZ C 6.819 13.716 -4.397 1.00 . A A . 57 ARG CZ 1 1
2 2038 1 1 57 ARG H H 7.645 7.127 -4.066 1.00 . A A . 57 ARG H 1 1
2 2039 1 1 57 ARG HA H 6.886 8.791 -2.867 1.00 . A A . 57 ARG HA 1 1
2 2040 1 1 57 ARG HB2 H 4.669 9.397 -4.871 1.00 . A A . 57 ARG HB2 1 1
2 2041 1 1 57 ARG HB3 H 5.378 10.488 -3.696 1.00 . A A . 57 ARG HB3 1 1
2 2042 1 1 57 ARG HD2 H 7.019 11.874 -6.618 1.00 . A A . 57 ARG HD2 1 1
2 2043 1 1 57 ARG HD3 H 5.438 11.871 -5.862 1.00 . A A . 57 ARG HD3 1 1
2 2044 1 1 57 ARG HE H 7.583 11.924 -3.890 1.00 . A A . 57 ARG HE 1 1
2 2045 1 1 57 ARG HG2 H 7.634 9.909 -5.060 1.00 . A A . 57 ARG HG2 1 1
2 2046 1 1 57 ARG HG3 H 6.489 9.558 -6.339 1.00 . A A . 57 ARG HG3 1 1
2 2047 1 1 57 ARG HH11 H 5.686 13.930 -6.072 1.00 . A A . 57 ARG HH11 1 1
2 2048 1 1 57 ARG HH12 H 5.927 15.379 -5.154 1.00 . A A . 57 ARG HH12 1 1
2 2049 1 1 57 ARG HH21 H 7.900 13.835 -2.678 1.00 . A A . 57 ARG HH21 1 1
2 2050 1 1 57 ARG HH22 H 7.194 15.324 -3.211 1.00 . A A . 57 ARG HH22 1 1
2 2051 1 1 57 ARG N N 6.809 7.523 -4.447 1.00 . A A . 57 ARG N 1 1
2 2052 1 1 57 ARG NE N 7.027 12.403 -4.569 1.00 . A A . 57 ARG NE 1 1
2 2053 1 1 57 ARG NH1 N 6.082 14.399 -5.283 1.00 . A A . 57 ARG NH1 1 1
2 2054 1 1 57 ARG NH2 N 7.349 14.345 -3.339 1.00 . A A . 57 ARG NH2 1 1
2 2055 1 1 57 ARG O O 4.794 6.570 -2.959 1.00 . A A . 57 ARG O 1 1
2 2056 1 1 58 GLU C C 1.728 8.458 -2.176 1.00 . A A . 58 GLU C 1 1
2 2057 1 1 58 GLU CA C 3.022 8.089 -1.448 1.00 . A A . 58 GLU CA 1 1
2 2058 1 1 58 GLU CB C 3.010 8.608 -0.009 1.00 . A A . 58 GLU CB 1 1
2 2059 1 1 58 GLU CD C 5.091 10.024 0.149 1.00 . A A . 58 GLU CD 1 1
2 2060 1 1 58 GLU CG C 4.430 8.704 0.552 1.00 . A A . 58 GLU CG 1 1
2 2061 1 1 58 GLU H H 4.312 9.587 -2.107 1.00 . A A . 58 GLU H 1 1
2 2062 1 1 58 GLU HA H 3.144 7.006 -1.436 1.00 . A A . 58 GLU HA 1 1
2 2063 1 1 58 GLU HB2 H 2.535 9.589 0.023 1.00 . A A . 58 GLU HB2 1 1
2 2064 1 1 58 GLU HB3 H 2.412 7.944 0.616 1.00 . A A . 58 GLU HB3 1 1
2 2065 1 1 58 GLU HG2 H 4.401 8.624 1.639 1.00 . A A . 58 GLU HG2 1 1
2 2066 1 1 58 GLU HG3 H 5.026 7.868 0.187 1.00 . A A . 58 GLU HG3 1 1
2 2067 1 1 58 GLU N N 4.172 8.599 -2.175 1.00 . A A . 58 GLU N 1 1
2 2068 1 1 58 GLU O O 1.552 9.601 -2.595 1.00 . A A . 58 GLU O 1 1
2 2069 1 1 58 GLU OE1 O 4.405 11.062 0.270 1.00 . A A . 58 GLU OE1 1 1
2 2070 1 1 58 GLU OE2 O 6.267 9.964 -0.270 1.00 . A A . 58 GLU OE2 1 1
2 2071 1 1 59 LEU C C -1.513 7.881 -1.924 1.00 . A A . 59 LEU C 1 1
2 2072 1 1 59 LEU CA C -0.417 7.675 -2.972 1.00 . A A . 59 LEU CA 1 1
2 2073 1 1 59 LEU CB C -0.704 6.528 -3.944 1.00 . A A . 59 LEU CB 1 1
2 2074 1 1 59 LEU CD1 C -1.752 7.816 -5.842 1.00 . A A . 59 LEU CD1 1 1
2 2075 1 1 59 LEU CD2 C -2.315 5.366 -5.497 1.00 . A A . 59 LEU CD2 1 1
2 2076 1 1 59 LEU CG C -1.944 6.690 -4.825 1.00 . A A . 59 LEU CG 1 1
2 2077 1 1 59 LEU H H 1.007 6.542 -1.959 1.00 . A A . 59 LEU H 1 1
2 2078 1 1 59 LEU HA H -0.331 8.586 -3.565 1.00 . A A . 59 LEU HA 1 1
2 2079 1 1 59 LEU HB2 H 0.164 6.403 -4.592 1.00 . A A . 59 LEU HB2 1 1
2 2080 1 1 59 LEU HB3 H -0.808 5.609 -3.369 1.00 . A A . 59 LEU HB3 1 1
2 2081 1 1 59 LEU HD11 H -2.616 8.480 -5.817 1.00 . A A . 59 LEU HD11 1 1
2 2082 1 1 59 LEU HD12 H -0.853 8.380 -5.594 1.00 . A A . 59 LEU HD12 1 1
2 2083 1 1 59 LEU HD13 H -1.650 7.390 -6.840 1.00 . A A . 59 LEU HD13 1 1
2 2084 1 1 59 LEU HD21 H -2.640 4.653 -4.741 1.00 . A A . 59 LEU HD21 1 1
2 2085 1 1 59 LEU HD22 H -3.123 5.535 -6.209 1.00 . A A . 59 LEU HD22 1 1
2 2086 1 1 59 LEU HD23 H -1.445 4.969 -6.022 1.00 . A A . 59 LEU HD23 1 1
2 2087 1 1 59 LEU HG H -2.782 6.972 -4.187 1.00 . A A . 59 LEU HG 1 1
2 2088 1 1 59 LEU N N 0.856 7.469 -2.303 1.00 . A A . 59 LEU N 1 1
2 2089 1 1 59 LEU O O -1.455 7.304 -0.839 1.00 . A A . 59 LEU O 1 1
2 2090 1 1 60 ASP C C -4.279 7.685 -0.995 1.00 . A A . 60 ASP C 1 1
2 2091 1 1 60 ASP CA C -3.592 8.994 -1.389 1.00 . A A . 60 ASP CA 1 1
2 2092 1 1 60 ASP CB C -4.632 9.887 -2.068 1.00 . A A . 60 ASP CB 1 1
2 2093 1 1 60 ASP CG C -5.213 10.992 -1.183 1.00 . A A . 60 ASP CG 1 1
2 2094 1 1 60 ASP H H -2.525 9.170 -3.169 1.00 . A A . 60 ASP H 1 1
2 2095 1 1 60 ASP HA H -3.144 9.503 -0.536 1.00 . A A . 60 ASP HA 1 1
2 2096 1 1 60 ASP HB2 H -4.176 10.348 -2.945 1.00 . A A . 60 ASP HB2 1 1
2 2097 1 1 60 ASP HB3 H -5.449 9.261 -2.426 1.00 . A A . 60 ASP HB3 1 1
2 2098 1 1 60 ASP N N -2.485 8.705 -2.285 1.00 . A A . 60 ASP N 1 1
2 2099 1 1 60 ASP O O -4.098 6.662 -1.654 1.00 . A A . 60 ASP O 1 1
2 2100 1 1 60 ASP OD1 O -4.895 10.976 0.026 1.00 . A A . 60 ASP OD1 1 1
2 2101 1 1 60 ASP OD2 O -5.962 11.826 -1.735 1.00 . A A . 60 ASP OD2 1 1
2 2102 1 1 61 TRP C C -6.860 6.248 -0.446 1.00 . A A . 61 TRP C 1 1
2 2103 1 1 61 TRP CA C -5.767 6.593 0.568 1.00 . A A . 61 TRP CA 1 1
2 2104 1 1 61 TRP CB C -6.314 6.836 1.976 1.00 . A A . 61 TRP CB 1 1
2 2105 1 1 61 TRP CD1 C -8.782 7.014 2.709 1.00 . A A . 61 TRP CD1 1 1
2 2106 1 1 61 TRP CD2 C -8.269 5.044 1.835 1.00 . A A . 61 TRP CD2 1 1
2 2107 1 1 61 TRP CE2 C -9.604 5.007 2.182 1.00 . A A . 61 TRP CE2 1 1
2 2108 1 1 61 TRP CE3 C -7.633 3.935 1.249 1.00 . A A . 61 TRP CE3 1 1
2 2109 1 1 61 TRP CG C -7.748 6.345 2.180 1.00 . A A . 61 TRP CG 1 1
2 2110 1 1 61 TRP CH2 C -9.805 2.768 1.400 1.00 . A A . 61 TRP CH2 1 1
2 2111 1 1 61 TRP CZ2 C -10.417 3.884 1.982 1.00 . A A . 61 TRP CZ2 1 1
2 2112 1 1 61 TRP CZ3 C -8.459 2.822 1.056 1.00 . A A . 61 TRP CZ3 1 1
2 2113 1 1 61 TRP H H -5.194 8.595 0.609 1.00 . A A . 61 TRP H 1 1
2 2114 1 1 61 TRP HA H -5.054 5.772 0.642 1.00 . A A . 61 TRP HA 1 1
2 2115 1 1 61 TRP HB2 H -5.664 6.339 2.697 1.00 . A A . 61 TRP HB2 1 1
2 2116 1 1 61 TRP HB3 H -6.272 7.903 2.192 1.00 . A A . 61 TRP HB3 1 1
2 2117 1 1 61 TRP HD1 H -8.726 8.038 3.077 1.00 . A A . 61 TRP HD1 1 1
2 2118 1 1 61 TRP HE1 H -10.902 6.547 3.108 1.00 . A A . 61 TRP HE1 1 1
2 2119 1 1 61 TRP HE3 H -6.580 3.940 0.966 1.00 . A A . 61 TRP HE3 1 1
2 2120 1 1 61 TRP HH2 H -10.381 1.861 1.216 1.00 . A A . 61 TRP HH2 1 1
2 2121 1 1 61 TRP HZ2 H -11.470 3.880 2.265 1.00 . A A . 61 TRP HZ2 1 1
2 2122 1 1 61 TRP HZ3 H -8.016 1.934 0.605 1.00 . A A . 61 TRP HZ3 1 1
2 2123 1 1 61 TRP N N -5.052 7.759 0.078 1.00 . A A . 61 TRP N 1 1
2 2124 1 1 61 TRP NE1 N -9.926 6.243 2.730 1.00 . A A . 61 TRP NE1 1 1
2 2125 1 1 61 TRP O O -6.952 5.109 -0.901 1.00 . A A . 61 TRP O 1 1
2 2126 1 1 62 PRO C C -8.229 7.016 -3.161 1.00 . A A . 62 PRO C 1 1
2 2127 1 1 62 PRO CA C -8.764 7.096 -1.730 1.00 . A A . 62 PRO CA 1 1
2 2128 1 1 62 PRO CB C -9.689 8.282 -1.507 1.00 . A A . 62 PRO CB 1 1
2 2129 1 1 62 PRO CD C -7.603 8.641 -0.259 1.00 . A A . 62 PRO CD 1 1
2 2130 1 1 62 PRO CG C -8.861 9.323 -0.772 1.00 . A A . 62 PRO CG 1 1
2 2131 1 1 62 PRO HA H -9.230 6.227 -1.564 1.00 . A A . 62 PRO HA 1 1
2 2132 1 1 62 PRO HB2 H -10.056 8.674 -2.456 1.00 . A A . 62 PRO HB2 1 1
2 2133 1 1 62 PRO HB3 H -10.562 7.992 -0.922 1.00 . A A . 62 PRO HB3 1 1
2 2134 1 1 62 PRO HD2 H -6.705 9.148 -0.614 1.00 . A A . 62 PRO HD2 1 1
2 2135 1 1 62 PRO HD3 H -7.564 8.648 0.830 1.00 . A A . 62 PRO HD3 1 1
2 2136 1 1 62 PRO HG2 H -8.604 10.147 -1.437 1.00 . A A . 62 PRO HG2 1 1
2 2137 1 1 62 PRO HG3 H -9.429 9.747 0.056 1.00 . A A . 62 PRO HG3 1 1
2 2138 1 1 62 PRO N N -7.682 7.279 -0.779 1.00 . A A . 62 PRO N 1 1
2 2139 1 1 62 PRO O O -7.734 8.005 -3.699 1.00 . A A . 62 PRO O 1 1
2 2140 1 1 63 PHE C C -8.642 4.455 -5.755 1.00 . A A . 63 PHE C 1 1
2 2141 1 1 63 PHE CA C -7.880 5.606 -5.096 1.00 . A A . 63 PHE CA 1 1
2 2142 1 1 63 PHE CB C -6.398 5.236 -5.005 1.00 . A A . 63 PHE CB 1 1
2 2143 1 1 63 PHE CD1 C -6.878 3.505 -3.260 1.00 . A A . 63 PHE CD1 1 1
2 2144 1 1 63 PHE CD2 C -4.853 4.699 -3.109 1.00 . A A . 63 PHE CD2 1 1
2 2145 1 1 63 PHE CE1 C -6.535 2.777 -2.090 1.00 . A A . 63 PHE CE1 1 1
2 2146 1 1 63 PHE CE2 C -4.510 3.971 -1.939 1.00 . A A . 63 PHE CE2 1 1
2 2147 1 1 63 PHE CG C -6.029 4.451 -3.745 1.00 . A A . 63 PHE CG 1 1
2 2148 1 1 63 PHE CZ C -5.359 3.025 -1.454 1.00 . A A . 63 PHE CZ 1 1
2 2149 1 1 63 PHE H H -8.750 5.029 -3.293 1.00 . A A . 63 PHE H 1 1
2 2150 1 1 63 PHE HA H -8.059 6.525 -5.654 1.00 . A A . 63 PHE HA 1 1
2 2151 1 1 63 PHE HB2 H -6.128 4.646 -5.880 1.00 . A A . 63 PHE HB2 1 1
2 2152 1 1 63 PHE HB3 H -5.803 6.149 -5.039 1.00 . A A . 63 PHE HB3 1 1
2 2153 1 1 63 PHE HD1 H -7.820 3.306 -3.769 1.00 . A A . 63 PHE HD1 1 1
2 2154 1 1 63 PHE HD2 H -4.173 5.458 -3.498 1.00 . A A . 63 PHE HD2 1 1
2 2155 1 1 63 PHE HE1 H -7.215 2.018 -1.701 1.00 . A A . 63 PHE HE1 1 1
2 2156 1 1 63 PHE HE2 H -3.567 4.170 -1.430 1.00 . A A . 63 PHE HE2 1 1
2 2157 1 1 63 PHE HZ H -5.096 2.466 -0.556 1.00 . A A . 63 PHE HZ 1 1
2 2158 1 1 63 PHE N N -8.346 5.829 -3.737 1.00 . A A . 63 PHE N 1 1
2 2159 1 1 63 PHE O O -9.479 3.815 -5.120 1.00 . A A . 63 PHE O 1 1
2 2160 1 1 64 ASP C C -7.930 2.103 -8.141 1.00 . A A . 64 ASP C 1 1
2 2161 1 1 64 ASP CA C -8.969 3.164 -7.774 1.00 . A A . 64 ASP CA 1 1
2 2162 1 1 64 ASP CB C -9.577 3.699 -9.072 1.00 . A A . 64 ASP CB 1 1
2 2163 1 1 64 ASP CG C -10.332 5.023 -8.936 1.00 . A A . 64 ASP CG 1 1
2 2164 1 1 64 ASP H H -7.643 4.752 -7.531 1.00 . A A . 64 ASP H 1 1
2 2165 1 1 64 ASP HA H -9.746 2.777 -7.115 1.00 . A A . 64 ASP HA 1 1
2 2166 1 1 64 ASP HB2 H -8.779 3.827 -9.804 1.00 . A A . 64 ASP HB2 1 1
2 2167 1 1 64 ASP HB3 H -10.259 2.949 -9.473 1.00 . A A . 64 ASP HB3 1 1
2 2168 1 1 64 ASP N N -8.325 4.227 -7.021 1.00 . A A . 64 ASP N 1 1
2 2169 1 1 64 ASP O O -6.784 2.172 -7.699 1.00 . A A . 64 ASP O 1 1
2 2170 1 1 64 ASP OD1 O -10.690 5.356 -7.785 1.00 . A A . 64 ASP OD1 1 1
2 2171 1 1 64 ASP OD2 O -10.533 5.672 -9.985 1.00 . A A . 64 ASP OD2 1 1
2 2172 1 1 65 ALA C C -6.571 0.583 -10.487 1.00 . A A . 65 ALA C 1 1
2 2173 1 1 65 ALA CA C -7.490 0.071 -9.376 1.00 . A A . 65 ALA CA 1 1
2 2174 1 1 65 ALA CB C -8.330 -1.128 -9.822 1.00 . A A . 65 ALA CB 1 1
2 2175 1 1 65 ALA H H -9.302 1.096 -9.300 1.00 . A A . 65 ALA H 1 1
2 2176 1 1 65 ALA HA H -6.883 -0.225 -8.521 1.00 . A A . 65 ALA HA 1 1
2 2177 1 1 65 ALA HB1 H -8.115 -1.982 -9.179 1.00 . A A . 65 ALA HB1 1 1
2 2178 1 1 65 ALA HB2 H -9.389 -0.877 -9.750 1.00 . A A . 65 ALA HB2 1 1
2 2179 1 1 65 ALA HB3 H -8.086 -1.380 -10.854 1.00 . A A . 65 ALA HB3 1 1
2 2180 1 1 65 ALA N N -8.368 1.145 -8.945 1.00 . A A . 65 ALA N 1 1
2 2181 1 1 65 ALA O O -5.357 0.396 -10.429 1.00 . A A . 65 ALA O 1 1
2 2182 1 1 66 PRO C C -5.706 3.050 -12.220 1.00 . A A . 66 PRO C 1 1
2 2183 1 1 66 PRO CA C -6.454 1.777 -12.621 1.00 . A A . 66 PRO CA 1 1
2 2184 1 1 66 PRO CB C -7.491 2.016 -13.707 1.00 . A A . 66 PRO CB 1 1
2 2185 1 1 66 PRO CD C -8.638 1.477 -11.602 1.00 . A A . 66 PRO CD 1 1
2 2186 1 1 66 PRO CG C -8.837 2.039 -13.000 1.00 . A A . 66 PRO CG 1 1
2 2187 1 1 66 PRO HA H -5.752 1.129 -12.915 1.00 . A A . 66 PRO HA 1 1
2 2188 1 1 66 PRO HB2 H -7.306 2.957 -14.225 1.00 . A A . 66 PRO HB2 1 1
2 2189 1 1 66 PRO HB3 H -7.458 1.227 -14.458 1.00 . A A . 66 PRO HB3 1 1
2 2190 1 1 66 PRO HD2 H -8.977 2.180 -10.841 1.00 . A A . 66 PRO HD2 1 1
2 2191 1 1 66 PRO HD3 H -9.205 0.557 -11.460 1.00 . A A . 66 PRO HD3 1 1
2 2192 1 1 66 PRO HG2 H -9.225 3.056 -12.951 1.00 . A A . 66 PRO HG2 1 1
2 2193 1 1 66 PRO HG3 H -9.567 1.445 -13.550 1.00 . A A . 66 PRO HG3 1 1
2 2194 1 1 66 PRO N N -7.202 1.237 -11.499 1.00 . A A . 66 PRO N 1 1
2 2195 1 1 66 PRO O O -4.755 3.452 -12.887 1.00 . A A . 66 PRO O 1 1
2 2196 1 1 67 ARG C C -4.326 4.534 -9.778 1.00 . A A . 67 ARG C 1 1
2 2197 1 1 67 ARG CA C -5.551 4.868 -10.631 1.00 . A A . 67 ARG CA 1 1
2 2198 1 1 67 ARG CB C -6.541 5.681 -9.795 1.00 . A A . 67 ARG CB 1 1
2 2199 1 1 67 ARG CD C -7.779 7.874 -9.928 1.00 . A A . 67 ARG CD 1 1
2 2200 1 1 67 ARG CG C -6.431 7.173 -10.111 1.00 . A A . 67 ARG CG 1 1
2 2201 1 1 67 ARG CZ C -9.193 9.306 -11.396 1.00 . A A . 67 ARG CZ 1 1
2 2202 1 1 67 ARG H H -6.939 3.315 -10.593 1.00 . A A . 67 ARG H 1 1
2 2203 1 1 67 ARG HA H -5.267 5.423 -11.525 1.00 . A A . 67 ARG HA 1 1
2 2204 1 1 67 ARG HB2 H -7.557 5.337 -9.992 1.00 . A A . 67 ARG HB2 1 1
2 2205 1 1 67 ARG HB3 H -6.349 5.515 -8.735 1.00 . A A . 67 ARG HB3 1 1
2 2206 1 1 67 ARG HD2 H -8.489 7.196 -9.455 1.00 . A A . 67 ARG HD2 1 1
2 2207 1 1 67 ARG HD3 H -7.665 8.730 -9.263 1.00 . A A . 67 ARG HD3 1 1
2 2208 1 1 67 ARG HE H -7.966 7.854 -12.059 1.00 . A A . 67 ARG HE 1 1
2 2209 1 1 67 ARG HG2 H -5.686 7.633 -9.461 1.00 . A A . 67 ARG HG2 1 1
2 2210 1 1 67 ARG HG3 H -6.084 7.307 -11.136 1.00 . A A . 67 ARG HG3 1 1
2 2211 1 1 67 ARG HH11 H -9.358 9.705 -9.409 1.00 . A A . 67 ARG HH11 1 1
2 2212 1 1 67 ARG HH12 H -10.335 10.693 -10.443 1.00 . A A . 67 ARG HH12 1 1
2 2213 1 1 67 ARG HH21 H -9.256 9.157 -13.424 1.00 . A A . 67 ARG HH21 1 1
2 2214 1 1 67 ARG HH22 H -10.277 10.379 -12.742 1.00 . A A . 67 ARG HH22 1 1
2 2215 1 1 67 ARG N N -6.165 3.649 -11.130 1.00 . A A . 67 ARG N 1 1
2 2216 1 1 67 ARG NE N -8.300 8.319 -11.239 1.00 . A A . 67 ARG NE 1 1
2 2217 1 1 67 ARG NH1 N -9.669 9.956 -10.326 1.00 . A A . 67 ARG NH1 1 1
2 2218 1 1 67 ARG NH2 N -9.610 9.642 -12.625 1.00 . A A . 67 ARG NH2 1 1
2 2219 1 1 67 ARG O O -3.368 5.305 -9.733 1.00 . A A . 67 ARG O 1 1
2 2220 1 1 68 LEU C C -2.198 2.344 -9.143 1.00 . A A . 68 LEU C 1 1
2 2221 1 1 68 LEU CA C -3.305 2.941 -8.272 1.00 . A A . 68 LEU CA 1 1
2 2222 1 1 68 LEU CB C -3.821 1.986 -7.193 1.00 . A A . 68 LEU CB 1 1
2 2223 1 1 68 LEU CD1 C -3.245 2.234 -4.750 1.00 . A A . 68 LEU CD1 1 1
2 2224 1 1 68 LEU CD2 C -2.643 0.107 -5.994 1.00 . A A . 68 LEU CD2 1 1
2 2225 1 1 68 LEU CG C -2.826 1.622 -6.088 1.00 . A A . 68 LEU CG 1 1
2 2226 1 1 68 LEU H H -5.179 2.765 -9.163 1.00 . A A . 68 LEU H 1 1
2 2227 1 1 68 LEU HA H -2.908 3.819 -7.763 1.00 . A A . 68 LEU HA 1 1
2 2228 1 1 68 LEU HB2 H -4.700 2.435 -6.730 1.00 . A A . 68 LEU HB2 1 1
2 2229 1 1 68 LEU HB3 H -4.149 1.066 -7.676 1.00 . A A . 68 LEU HB3 1 1
2 2230 1 1 68 LEU HD11 H -4.034 2.968 -4.917 1.00 . A A . 68 LEU HD11 1 1
2 2231 1 1 68 LEU HD12 H -3.613 1.448 -4.091 1.00 . A A . 68 LEU HD12 1 1
2 2232 1 1 68 LEU HD13 H -2.387 2.722 -4.289 1.00 . A A . 68 LEU HD13 1 1
2 2233 1 1 68 LEU HD21 H -1.787 -0.194 -6.598 1.00 . A A . 68 LEU HD21 1 1
2 2234 1 1 68 LEU HD22 H -2.470 -0.174 -4.955 1.00 . A A . 68 LEU HD22 1 1
2 2235 1 1 68 LEU HD23 H -3.540 -0.392 -6.361 1.00 . A A . 68 LEU HD23 1 1
2 2236 1 1 68 LEU HG H -1.857 2.048 -6.348 1.00 . A A . 68 LEU HG 1 1
2 2237 1 1 68 LEU N N -4.397 3.385 -9.122 1.00 . A A . 68 LEU N 1 1
2 2238 1 1 68 LEU O O -1.015 2.485 -8.833 1.00 . A A . 68 LEU O 1 1
2 2239 1 1 69 ARG C C -0.952 2.140 -11.950 1.00 . A A . 69 ARG C 1 1
2 2240 1 1 69 ARG CA C -1.678 1.070 -11.132 1.00 . A A . 69 ARG CA 1 1
2 2241 1 1 69 ARG CB C -2.389 0.106 -12.084 1.00 . A A . 69 ARG CB 1 1
2 2242 1 1 69 ARG CD C -0.292 -1.223 -12.525 1.00 . A A . 69 ARG CD 1 1
2 2243 1 1 69 ARG CG C -1.429 -0.416 -13.154 1.00 . A A . 69 ARG CG 1 1
2 2244 1 1 69 ARG CZ C 1.125 -3.163 -13.185 1.00 . A A . 69 ARG CZ 1 1
2 2245 1 1 69 ARG H H -3.583 1.579 -10.459 1.00 . A A . 69 ARG H 1 1
2 2246 1 1 69 ARG HA H -0.983 0.526 -10.493 1.00 . A A . 69 ARG HA 1 1
2 2247 1 1 69 ARG HB2 H -2.800 -0.731 -11.519 1.00 . A A . 69 ARG HB2 1 1
2 2248 1 1 69 ARG HB3 H -3.229 0.613 -12.559 1.00 . A A . 69 ARG HB3 1 1
2 2249 1 1 69 ARG HD2 H 0.554 -0.570 -12.312 1.00 . A A . 69 ARG HD2 1 1
2 2250 1 1 69 ARG HD3 H -0.617 -1.644 -11.573 1.00 . A A . 69 ARG HD3 1 1
2 2251 1 1 69 ARG HE H -0.370 -2.410 -14.303 1.00 . A A . 69 ARG HE 1 1
2 2252 1 1 69 ARG HG2 H -1.973 -1.039 -13.864 1.00 . A A . 69 ARG HG2 1 1
2 2253 1 1 69 ARG HG3 H -1.016 0.422 -13.717 1.00 . A A . 69 ARG HG3 1 1
2 2254 1 1 69 ARG HH11 H 1.586 -2.352 -11.378 1.00 . A A . 69 ARG HH11 1 1
2 2255 1 1 69 ARG HH12 H 2.563 -3.702 -11.851 1.00 . A A . 69 ARG HH12 1 1
2 2256 1 1 69 ARG HH21 H 0.919 -4.191 -14.928 1.00 . A A . 69 ARG HH21 1 1
2 2257 1 1 69 ARG HH22 H 2.181 -4.755 -13.884 1.00 . A A . 69 ARG HH22 1 1
2 2258 1 1 69 ARG N N -2.619 1.689 -10.215 1.00 . A A . 69 ARG N 1 1
2 2259 1 1 69 ARG NE N 0.125 -2.308 -13.440 1.00 . A A . 69 ARG NE 1 1
2 2260 1 1 69 ARG NH1 N 1.816 -3.064 -12.041 1.00 . A A . 69 ARG NH1 1 1
2 2261 1 1 69 ARG NH2 N 1.434 -4.117 -14.074 1.00 . A A . 69 ARG NH2 1 1
2 2262 1 1 69 ARG O O 0.277 2.154 -12.009 1.00 . A A . 69 ARG O 1 1
2 2263 1 1 70 ALA C C -0.191 4.886 -12.537 1.00 . A A . 70 ALA C 1 1
2 2264 1 1 70 ALA CA C -1.190 4.083 -13.371 1.00 . A A . 70 ALA CA 1 1
2 2265 1 1 70 ALA CB C -2.328 4.951 -13.913 1.00 . A A . 70 ALA CB 1 1
2 2266 1 1 70 ALA H H -2.741 2.993 -12.506 1.00 . A A . 70 ALA H 1 1
2 2267 1 1 70 ALA HA H -0.666 3.626 -14.211 1.00 . A A . 70 ALA HA 1 1
2 2268 1 1 70 ALA HB1 H -1.979 5.977 -14.025 1.00 . A A . 70 ALA HB1 1 1
2 2269 1 1 70 ALA HB2 H -2.647 4.568 -14.883 1.00 . A A . 70 ALA HB2 1 1
2 2270 1 1 70 ALA HB3 H -3.167 4.926 -13.218 1.00 . A A . 70 ALA HB3 1 1
2 2271 1 1 70 ALA N N -1.743 3.011 -12.560 1.00 . A A . 70 ALA N 1 1
2 2272 1 1 70 ALA O O 0.826 5.346 -13.053 1.00 . A A . 70 ALA O 1 1
2 2273 1 1 71 TRP C C 1.665 5.010 -10.224 1.00 . A A . 71 TRP C 1 1
2 2274 1 1 71 TRP CA C 0.342 5.768 -10.349 1.00 . A A . 71 TRP CA 1 1
2 2275 1 1 71 TRP CB C -0.350 5.989 -9.002 1.00 . A A . 71 TRP CB 1 1
2 2276 1 1 71 TRP CD1 C 0.849 7.956 -7.839 1.00 . A A . 71 TRP CD1 1 1
2 2277 1 1 71 TRP CD2 C 1.213 6.004 -6.855 1.00 . A A . 71 TRP CD2 1 1
2 2278 1 1 71 TRP CE2 C 1.904 6.962 -6.141 1.00 . A A . 71 TRP CE2 1 1
2 2279 1 1 71 TRP CE3 C 1.240 4.650 -6.481 1.00 . A A . 71 TRP CE3 1 1
2 2280 1 1 71 TRP CG C 0.535 6.658 -7.949 1.00 . A A . 71 TRP CG 1 1
2 2281 1 1 71 TRP CH2 C 2.715 5.324 -4.617 1.00 . A A . 71 TRP CH2 1 1
2 2282 1 1 71 TRP CZ2 C 2.673 6.667 -5.009 1.00 . A A . 71 TRP CZ2 1 1
2 2283 1 1 71 TRP CZ3 C 2.013 4.371 -5.347 1.00 . A A . 71 TRP CZ3 1 1
2 2284 1 1 71 TRP H H -1.344 4.651 -10.848 1.00 . A A . 71 TRP H 1 1
2 2285 1 1 71 TRP HA H 0.517 6.753 -10.781 1.00 . A A . 71 TRP HA 1 1
2 2286 1 1 71 TRP HB2 H -1.238 6.602 -9.158 1.00 . A A . 71 TRP HB2 1 1
2 2287 1 1 71 TRP HB3 H -0.691 5.027 -8.619 1.00 . A A . 71 TRP HB3 1 1
2 2288 1 1 71 TRP HD1 H 0.496 8.732 -8.518 1.00 . A A . 71 TRP HD1 1 1
2 2289 1 1 71 TRP HE1 H 2.077 9.151 -6.447 1.00 . A A . 71 TRP HE1 1 1
2 2290 1 1 71 TRP HE3 H 0.703 3.875 -7.028 1.00 . A A . 71 TRP HE3 1 1
2 2291 1 1 71 TRP HH2 H 3.295 5.026 -3.744 1.00 . A A . 71 TRP HH2 1 1
2 2292 1 1 71 TRP HZ2 H 3.210 7.442 -4.462 1.00 . A A . 71 TRP HZ2 1 1
2 2293 1 1 71 TRP HZ3 H 2.068 3.335 -5.013 1.00 . A A . 71 TRP HZ3 1 1
2 2294 1 1 71 TRP N N -0.515 5.029 -11.260 1.00 . A A . 71 TRP N 1 1
2 2295 1 1 71 TRP NE1 N 1.676 8.186 -6.759 1.00 . A A . 71 TRP NE1 1 1
2 2296 1 1 71 TRP O O 2.732 5.620 -10.177 1.00 . A A . 71 TRP O 1 1
2 2297 1 1 72 LEU C C 3.620 3.043 -11.279 1.00 . A A . 72 LEU C 1 1
2 2298 1 1 72 LEU CA C 2.725 2.843 -10.053 1.00 . A A . 72 LEU CA 1 1
2 2299 1 1 72 LEU CB C 2.314 1.387 -9.823 1.00 . A A . 72 LEU CB 1 1
2 2300 1 1 72 LEU CD1 C 0.741 -0.144 -8.582 1.00 . A A . 72 LEU CD1 1 1
2 2301 1 1 72 LEU CD2 C 2.696 0.930 -7.373 1.00 . A A . 72 LEU CD2 1 1
2 2302 1 1 72 LEU CG C 1.650 1.083 -8.479 1.00 . A A . 72 LEU CG 1 1
2 2303 1 1 72 LEU H H 0.680 3.203 -10.211 1.00 . A A . 72 LEU H 1 1
2 2304 1 1 72 LEU HA H 3.274 3.166 -9.169 1.00 . A A . 72 LEU HA 1 1
2 2305 1 1 72 LEU HB2 H 1.629 1.094 -10.619 1.00 . A A . 72 LEU HB2 1 1
2 2306 1 1 72 LEU HB3 H 3.201 0.760 -9.918 1.00 . A A . 72 LEU HB3 1 1
2 2307 1 1 72 LEU HD11 H 1.073 -0.902 -7.873 1.00 . A A . 72 LEU HD11 1 1
2 2308 1 1 72 LEU HD12 H -0.285 0.144 -8.352 1.00 . A A . 72 LEU HD12 1 1
2 2309 1 1 72 LEU HD13 H 0.788 -0.547 -9.593 1.00 . A A . 72 LEU HD13 1 1
2 2310 1 1 72 LEU HD21 H 2.206 0.983 -6.400 1.00 . A A . 72 LEU HD21 1 1
2 2311 1 1 72 LEU HD22 H 3.196 -0.033 -7.476 1.00 . A A . 72 LEU HD22 1 1
2 2312 1 1 72 LEU HD23 H 3.430 1.731 -7.454 1.00 . A A . 72 LEU HD23 1 1
2 2313 1 1 72 LEU HG H 1.018 1.930 -8.210 1.00 . A A . 72 LEU HG 1 1
2 2314 1 1 72 LEU N N 1.552 3.691 -10.172 1.00 . A A . 72 LEU N 1 1
2 2315 1 1 72 LEU O O 4.823 3.259 -11.144 1.00 . A A . 72 LEU O 1 1
2 2316 1 1 73 ASP C C 4.187 4.584 -13.815 1.00 . A A . 73 ASP C 1 1
2 2317 1 1 73 ASP CA C 3.722 3.132 -13.693 1.00 . A A . 73 ASP CA 1 1
2 2318 1 1 73 ASP CB C 2.828 2.820 -14.896 1.00 . A A . 73 ASP CB 1 1
2 2319 1 1 73 ASP CG C 3.102 1.475 -15.573 1.00 . A A . 73 ASP CG 1 1
2 2320 1 1 73 ASP H H 2.018 2.786 -12.546 1.00 . A A . 73 ASP H 1 1
2 2321 1 1 73 ASP HA H 4.554 2.430 -13.639 1.00 . A A . 73 ASP HA 1 1
2 2322 1 1 73 ASP HB2 H 1.788 2.841 -14.571 1.00 . A A . 73 ASP HB2 1 1
2 2323 1 1 73 ASP HB3 H 2.948 3.612 -15.634 1.00 . A A . 73 ASP HB3 1 1
2 2324 1 1 73 ASP N N 2.997 2.962 -12.445 1.00 . A A . 73 ASP N 1 1
2 2325 1 1 73 ASP O O 5.276 4.850 -14.323 1.00 . A A . 73 ASP O 1 1
2 2326 1 1 73 ASP OD1 O 4.108 1.406 -16.311 1.00 . A A . 73 ASP OD1 1 1
2 2327 1 1 73 ASP OD2 O 2.298 0.547 -15.338 1.00 . A A . 73 ASP OD2 1 1
2 2328 1 1 74 ALA C C 5.128 7.110 -13.045 1.00 . A A . 74 ALA C 1 1
2 2329 1 1 74 ALA CA C 3.652 6.904 -13.389 1.00 . A A . 74 ALA CA 1 1
2 2330 1 1 74 ALA CB C 2.720 7.664 -12.442 1.00 . A A . 74 ALA CB 1 1
2 2331 1 1 74 ALA H H 2.457 5.260 -12.929 1.00 . A A . 74 ALA H 1 1
2 2332 1 1 74 ALA HA H 3.473 7.248 -14.408 1.00 . A A . 74 ALA HA 1 1
2 2333 1 1 74 ALA HB1 H 1.698 7.308 -12.575 1.00 . A A . 74 ALA HB1 1 1
2 2334 1 1 74 ALA HB2 H 3.033 7.495 -11.412 1.00 . A A . 74 ALA HB2 1 1
2 2335 1 1 74 ALA HB3 H 2.766 8.730 -12.666 1.00 . A A . 74 ALA HB3 1 1
2 2336 1 1 74 ALA N N 3.340 5.485 -13.340 1.00 . A A . 74 ALA N 1 1
2 2337 1 1 74 ALA O O 5.775 8.008 -13.581 1.00 . A A . 74 ALA O 1 1
2 2338 1 1 75 ALA C C 7.407 7.809 -11.578 1.00 . A A . 75 ALA C 1 1
2 2339 1 1 75 ALA CA C 7.006 6.340 -11.729 1.00 . A A . 75 ALA CA 1 1
2 2340 1 1 75 ALA CB C 7.888 5.596 -12.733 1.00 . A A . 75 ALA CB 1 1
2 2341 1 1 75 ALA H H 5.085 5.535 -11.720 1.00 . A A . 75 ALA H 1 1
2 2342 1 1 75 ALA HA H 7.086 5.849 -10.759 1.00 . A A . 75 ALA HA 1 1
2 2343 1 1 75 ALA HB1 H 8.927 5.893 -12.594 1.00 . A A . 75 ALA HB1 1 1
2 2344 1 1 75 ALA HB2 H 7.792 4.522 -12.574 1.00 . A A . 75 ALA HB2 1 1
2 2345 1 1 75 ALA HB3 H 7.572 5.842 -13.747 1.00 . A A . 75 ALA HB3 1 1
2 2346 1 1 75 ALA N N 5.618 6.263 -12.151 1.00 . A A . 75 ALA N 1 1
2 2347 1 1 75 ALA O O 8.269 8.299 -12.306 1.00 . A A . 75 ALA O 1 1
2 2348 1 1 76 PRO C C 8.355 10.060 -9.610 1.00 . A A . 76 PRO C 1 1
2 2349 1 1 76 PRO CA C 7.024 9.891 -10.347 1.00 . A A . 76 PRO CA 1 1
2 2350 1 1 76 PRO CB C 5.833 10.388 -9.544 1.00 . A A . 76 PRO CB 1 1
2 2351 1 1 76 PRO CD C 5.719 7.940 -9.721 1.00 . A A . 76 PRO CD 1 1
2 2352 1 1 76 PRO CG C 5.160 9.146 -8.983 1.00 . A A . 76 PRO CG 1 1
2 2353 1 1 76 PRO HA H 7.124 10.388 -11.209 1.00 . A A . 76 PRO HA 1 1
2 2354 1 1 76 PRO HB2 H 6.153 11.055 -8.742 1.00 . A A . 76 PRO HB2 1 1
2 2355 1 1 76 PRO HB3 H 5.147 10.954 -10.173 1.00 . A A . 76 PRO HB3 1 1
2 2356 1 1 76 PRO HD2 H 6.140 7.212 -9.028 1.00 . A A . 76 PRO HD2 1 1
2 2357 1 1 76 PRO HD3 H 4.942 7.428 -10.288 1.00 . A A . 76 PRO HD3 1 1
2 2358 1 1 76 PRO HG2 H 5.349 9.060 -7.913 1.00 . A A . 76 PRO HG2 1 1
2 2359 1 1 76 PRO HG3 H 4.080 9.206 -9.113 1.00 . A A . 76 PRO HG3 1 1
2 2360 1 1 76 PRO N N 6.746 8.488 -10.603 1.00 . A A . 76 PRO N 1 1
2 2361 1 1 76 PRO O O 8.948 9.081 -9.161 1.00 . A A . 76 PRO O 1 1
2 2362 1 1 77 HIS C C 9.792 12.700 -7.780 1.00 . A A . 77 HIS C 1 1
2 2363 1 1 77 HIS CA C 10.033 11.620 -8.836 1.00 . A A . 77 HIS CA 1 1
2 2364 1 1 77 HIS CB C 11.114 12.010 -9.847 1.00 . A A . 77 HIS CB 1 1
2 2365 1 1 77 HIS CD2 C 12.438 9.768 -9.614 1.00 . A A . 77 HIS CD2 1 1
2 2366 1 1 77 HIS CE1 C 13.186 9.634 -11.665 1.00 . A A . 77 HIS CE1 1 1
2 2367 1 1 77 HIS CG C 11.979 10.856 -10.296 1.00 . A A . 77 HIS CG 1 1
2 2368 1 1 77 HIS H H 8.295 12.100 -9.879 1.00 . A A . 77 HIS H 1 1
2 2369 1 1 77 HIS HA H 10.357 10.705 -8.340 1.00 . A A . 77 HIS HA 1 1
2 2370 1 1 77 HIS HB2 H 10.636 12.454 -10.720 1.00 . A A . 77 HIS HB2 1 1
2 2371 1 1 77 HIS HB3 H 11.750 12.777 -9.406 1.00 . A A . 77 HIS HB3 1 1
2 2372 1 1 77 HIS HD1 H 12.306 11.391 -12.331 1.00 . A A . 77 HIS HD1 1 1
2 2373 1 1 77 HIS HD2 H 12.239 9.543 -8.566 1.00 . A A . 77 HIS HD2 1 1
2 2374 1 1 77 HIS HE1 H 13.703 9.267 -12.552 1.00 . A A . 77 HIS HE1 1 1
2 2375 1 1 77 HIS N N 8.784 11.310 -9.510 1.00 . A A . 77 HIS N 1 1
2 2376 1 1 77 HIS ND1 N 12.468 10.744 -11.586 1.00 . A A . 77 HIS ND1 1 1
2 2377 1 1 77 HIS NE2 N 13.166 9.030 -10.443 1.00 . A A . 77 HIS NE2 1 1
2 2378 1 1 77 HIS O O 9.910 12.441 -6.583 1.00 . A A . 77 HIS O 1 1
2 2379 1 1 78 ALA C C 8.238 15.984 -8.056 1.00 . A A . 78 ALA C 1 1
2 2380 1 1 78 ALA CA C 9.200 15.010 -7.373 1.00 . A A . 78 ALA CA 1 1
2 2381 1 1 78 ALA CB C 10.524 15.672 -6.987 1.00 . A A . 78 ALA CB 1 1
2 2382 1 1 78 ALA H H 9.365 14.092 -9.236 1.00 . A A . 78 ALA H 1 1
2 2383 1 1 78 ALA HA H 8.728 14.618 -6.473 1.00 . A A . 78 ALA HA 1 1
2 2384 1 1 78 ALA HB1 H 11.244 15.542 -7.795 1.00 . A A . 78 ALA HB1 1 1
2 2385 1 1 78 ALA HB2 H 10.361 16.736 -6.814 1.00 . A A . 78 ALA HB2 1 1
2 2386 1 1 78 ALA HB3 H 10.910 15.210 -6.079 1.00 . A A . 78 ALA HB3 1 1
2 2387 1 1 78 ALA N N 9.459 13.889 -8.261 1.00 . A A . 78 ALA N 1 1
2 2388 1 1 78 ALA O O 8.669 16.961 -8.668 1.00 . A A . 78 ALA O 1 1
3 2389 1 1 1 MET C C 11.413 -1.993 -0.796 1.00 . A A . 1 MET C 1 1
3 2390 1 1 1 MET CA C 12.599 -2.214 0.146 1.00 . A A . 1 MET CA 1 1
3 2391 1 1 1 MET CB C 12.189 -1.853 1.575 1.00 . A A . 1 MET CB 1 1
3 2392 1 1 1 MET CE C 11.590 0.507 4.231 1.00 . A A . 1 MET CE 1 1
3 2393 1 1 1 MET CG C 11.694 -0.408 1.655 1.00 . A A . 1 MET CG 1 1
3 2394 1 1 1 MET H1 H 14.121 -1.625 -1.148 1.00 . A A . 1 MET H1 1 1
3 2395 1 1 1 MET HA H 12.937 -3.248 0.079 1.00 . A A . 1 MET HA 1 1
3 2396 1 1 1 MET HB2 H 11.405 -2.529 1.915 1.00 . A A . 1 MET HB2 1 1
3 2397 1 1 1 MET HB3 H 13.038 -1.988 2.245 1.00 . A A . 1 MET HB3 1 1
3 2398 1 1 1 MET HE1 H 12.496 -0.089 4.337 1.00 . A A . 1 MET HE1 1 1
3 2399 1 1 1 MET HE2 H 11.853 1.519 3.922 1.00 . A A . 1 MET HE2 1 1
3 2400 1 1 1 MET HE3 H 11.065 0.543 5.185 1.00 . A A . 1 MET HE3 1 1
3 2401 1 1 1 MET HG2 H 12.537 0.267 1.804 1.00 . A A . 1 MET HG2 1 1
3 2402 1 1 1 MET HG3 H 11.220 -0.124 0.715 1.00 . A A . 1 MET HG3 1 1
3 2403 1 1 1 MET N N 13.737 -1.403 -0.252 1.00 . A A . 1 MET N 1 1
3 2404 1 1 1 MET O O 11.377 -1.010 -1.534 1.00 . A A . 1 MET O 1 1
3 2405 1 1 1 MET SD S 10.531 -0.234 2.999 1.00 . A A . 1 MET SD 1 1
3 2406 1 1 2 ALA C C 8.406 -1.691 -1.098 1.00 . A A . 2 ALA C 1 1
3 2407 1 1 2 ALA CA C 9.288 -2.844 -1.578 1.00 . A A . 2 ALA CA 1 1
3 2408 1 1 2 ALA CB C 8.556 -4.187 -1.557 1.00 . A A . 2 ALA CB 1 1
3 2409 1 1 2 ALA H H 10.510 -3.721 -0.136 1.00 . A A . 2 ALA H 1 1
3 2410 1 1 2 ALA HA H 9.617 -2.640 -2.597 1.00 . A A . 2 ALA HA 1 1
3 2411 1 1 2 ALA HB1 H 9.238 -4.968 -1.221 1.00 . A A . 2 ALA HB1 1 1
3 2412 1 1 2 ALA HB2 H 7.707 -4.128 -0.875 1.00 . A A . 2 ALA HB2 1 1
3 2413 1 1 2 ALA HB3 H 8.200 -4.423 -2.560 1.00 . A A . 2 ALA HB3 1 1
3 2414 1 1 2 ALA N N 10.472 -2.925 -0.739 1.00 . A A . 2 ALA N 1 1
3 2415 1 1 2 ALA O O 8.887 -0.767 -0.444 1.00 . A A . 2 ALA O 1 1
3 2416 1 1 3 LEU C C 5.902 -0.864 0.450 1.00 . A A . 3 LEU C 1 1
3 2417 1 1 3 LEU CA C 6.175 -0.758 -1.052 1.00 . A A . 3 LEU CA 1 1
3 2418 1 1 3 LEU CB C 4.914 -0.846 -1.914 1.00 . A A . 3 LEU CB 1 1
3 2419 1 1 3 LEU CD1 C 4.433 -1.016 -4.384 1.00 . A A . 3 LEU CD1 1 1
3 2420 1 1 3 LEU CD2 C 4.241 1.218 -3.197 1.00 . A A . 3 LEU CD2 1 1
3 2421 1 1 3 LEU CG C 4.971 -0.125 -3.262 1.00 . A A . 3 LEU CG 1 1
3 2422 1 1 3 LEU H H 6.746 -2.537 -1.972 1.00 . A A . 3 LEU H 1 1
3 2423 1 1 3 LEU HA H 6.635 0.210 -1.252 1.00 . A A . 3 LEU HA 1 1
3 2424 1 1 3 LEU HB2 H 4.695 -1.898 -2.096 1.00 . A A . 3 LEU HB2 1 1
3 2425 1 1 3 LEU HB3 H 4.078 -0.441 -1.343 1.00 . A A . 3 LEU HB3 1 1
3 2426 1 1 3 LEU HD11 H 4.892 -2.003 -4.316 1.00 . A A . 3 LEU HD11 1 1
3 2427 1 1 3 LEU HD12 H 3.352 -1.111 -4.286 1.00 . A A . 3 LEU HD12 1 1
3 2428 1 1 3 LEU HD13 H 4.673 -0.570 -5.349 1.00 . A A . 3 LEU HD13 1 1
3 2429 1 1 3 LEU HD21 H 3.448 1.237 -3.945 1.00 . A A . 3 LEU HD21 1 1
3 2430 1 1 3 LEU HD22 H 3.808 1.349 -2.206 1.00 . A A . 3 LEU HD22 1 1
3 2431 1 1 3 LEU HD23 H 4.946 2.025 -3.396 1.00 . A A . 3 LEU HD23 1 1
3 2432 1 1 3 LEU HG H 6.015 0.087 -3.492 1.00 . A A . 3 LEU HG 1 1
3 2433 1 1 3 LEU N N 7.129 -1.782 -1.440 1.00 . A A . 3 LEU N 1 1
3 2434 1 1 3 LEU O O 6.527 -1.665 1.143 1.00 . A A . 3 LEU O 1 1
3 2435 1 1 4 THR C C 3.184 0.505 2.496 1.00 . A A . 4 THR C 1 1
3 2436 1 1 4 THR CA C 4.604 -0.035 2.315 1.00 . A A . 4 THR CA 1 1
3 2437 1 1 4 THR CB C 5.662 0.771 3.072 1.00 . A A . 4 THR CB 1 1
3 2438 1 1 4 THR CG2 C 5.462 0.723 4.588 1.00 . A A . 4 THR CG2 1 1
3 2439 1 1 4 THR H H 4.464 0.605 0.338 1.00 . A A . 4 THR H 1 1
3 2440 1 1 4 THR HA H 4.604 -1.063 2.676 1.00 . A A . 4 THR HA 1 1
3 2441 1 1 4 THR HB H 5.694 1.801 2.716 1.00 . A A . 4 THR HB 1 1
3 2442 1 1 4 THR HG1 H 6.849 -0.812 3.369 1.00 . A A . 4 THR HG1 1 1
3 2443 1 1 4 THR HG21 H 6.432 0.748 5.083 1.00 . A A . 4 THR HG21 1 1
3 2444 1 1 4 THR HG22 H 4.870 1.582 4.904 1.00 . A A . 4 THR HG22 1 1
3 2445 1 1 4 THR HG23 H 4.941 -0.196 4.856 1.00 . A A . 4 THR HG23 1 1
3 2446 1 1 4 THR N N 4.968 -0.044 0.908 1.00 . A A . 4 THR N 1 1
3 2447 1 1 4 THR O O 2.936 1.691 2.287 1.00 . A A . 4 THR O 1 1
3 2448 1 1 4 THR OG1 O 6.870 0.047 2.857 1.00 . A A . 4 THR OG1 1 1
3 2449 1 1 5 LEU C C 0.575 -0.108 4.586 1.00 . A A . 5 LEU C 1 1
3 2450 1 1 5 LEU CA C 0.901 -0.021 3.094 1.00 . A A . 5 LEU CA 1 1
3 2451 1 1 5 LEU CB C -0.021 -0.868 2.213 1.00 . A A . 5 LEU CB 1 1
3 2452 1 1 5 LEU CD1 C -2.265 0.281 2.180 1.00 . A A . 5 LEU CD1 1 1
3 2453 1 1 5 LEU CD2 C -2.128 -2.252 2.185 1.00 . A A . 5 LEU CD2 1 1
3 2454 1 1 5 LEU CG C -1.484 -0.946 2.654 1.00 . A A . 5 LEU CG 1 1
3 2455 1 1 5 LEU H H 2.499 -1.355 3.050 1.00 . A A . 5 LEU H 1 1
3 2456 1 1 5 LEU HA H 0.787 1.015 2.775 1.00 . A A . 5 LEU HA 1 1
3 2457 1 1 5 LEU HB2 H 0.012 -0.470 1.199 1.00 . A A . 5 LEU HB2 1 1
3 2458 1 1 5 LEU HB3 H 0.380 -1.881 2.172 1.00 . A A . 5 LEU HB3 1 1
3 2459 1 1 5 LEU HD11 H -2.103 0.425 1.112 1.00 . A A . 5 LEU HD11 1 1
3 2460 1 1 5 LEU HD12 H -3.328 0.130 2.369 1.00 . A A . 5 LEU HD12 1 1
3 2461 1 1 5 LEU HD13 H -1.921 1.162 2.721 1.00 . A A . 5 LEU HD13 1 1
3 2462 1 1 5 LEU HD21 H -2.905 -2.032 1.454 1.00 . A A . 5 LEU HD21 1 1
3 2463 1 1 5 LEU HD22 H -1.370 -2.889 1.730 1.00 . A A . 5 LEU HD22 1 1
3 2464 1 1 5 LEU HD23 H -2.569 -2.766 3.040 1.00 . A A . 5 LEU HD23 1 1
3 2465 1 1 5 LEU HG H -1.513 -0.945 3.743 1.00 . A A . 5 LEU HG 1 1
3 2466 1 1 5 LEU N N 2.289 -0.392 2.882 1.00 . A A . 5 LEU N 1 1
3 2467 1 1 5 LEU O O 0.430 -1.201 5.131 1.00 . A A . 5 LEU O 1 1
3 2468 1 1 6 TYR C C -1.249 0.615 6.907 1.00 . A A . 6 TYR C 1 1
3 2469 1 1 6 TYR CA C 0.165 1.129 6.624 1.00 . A A . 6 TYR CA 1 1
3 2470 1 1 6 TYR CB C 0.241 2.610 7.000 1.00 . A A . 6 TYR CB 1 1
3 2471 1 1 6 TYR CD1 C 2.572 2.740 7.953 1.00 . A A . 6 TYR CD1 1 1
3 2472 1 1 6 TYR CD2 C 2.035 4.123 6.079 1.00 . A A . 6 TYR CD2 1 1
3 2473 1 1 6 TYR CE1 C 3.909 3.274 7.964 1.00 . A A . 6 TYR CE1 1 1
3 2474 1 1 6 TYR CE2 C 3.373 4.656 6.089 1.00 . A A . 6 TYR CE2 1 1
3 2475 1 1 6 TYR CG C 1.663 3.176 7.011 1.00 . A A . 6 TYR CG 1 1
3 2476 1 1 6 TYR CZ C 4.244 4.205 7.031 1.00 . A A . 6 TYR CZ 1 1
3 2477 1 1 6 TYR H H 0.590 1.944 4.755 1.00 . A A . 6 TYR H 1 1
3 2478 1 1 6 TYR HA H 0.883 0.503 7.154 1.00 . A A . 6 TYR HA 1 1
3 2479 1 1 6 TYR HB2 H -0.362 3.184 6.297 1.00 . A A . 6 TYR HB2 1 1
3 2480 1 1 6 TYR HB3 H -0.201 2.747 7.986 1.00 . A A . 6 TYR HB3 1 1
3 2481 1 1 6 TYR HD1 H 2.278 1.993 8.690 1.00 . A A . 6 TYR HD1 1 1
3 2482 1 1 6 TYR HD2 H 1.317 4.467 5.334 1.00 . A A . 6 TYR HD2 1 1
3 2483 1 1 6 TYR HE1 H 4.637 2.938 8.702 1.00 . A A . 6 TYR HE1 1 1
3 2484 1 1 6 TYR HE2 H 3.680 5.405 5.358 1.00 . A A . 6 TYR HE2 1 1
3 2485 1 1 6 TYR HH H 5.913 4.597 7.948 1.00 . A A . 6 TYR HH 1 1
3 2486 1 1 6 TYR N N 0.470 1.059 5.205 1.00 . A A . 6 TYR N 1 1
3 2487 1 1 6 TYR O O -2.191 0.958 6.195 1.00 . A A . 6 TYR O 1 1
3 2488 1 1 6 TYR OH O 5.507 4.709 7.041 1.00 . A A . 6 TYR OH 1 1
3 2489 1 1 7 GLN C C -2.632 -1.116 9.821 1.00 . A A . 7 GLN C 1 1
3 2490 1 1 7 GLN CA C -2.634 -0.762 8.333 1.00 . A A . 7 GLN CA 1 1
3 2491 1 1 7 GLN CB C -2.974 -1.985 7.479 1.00 . A A . 7 GLN CB 1 1
3 2492 1 1 7 GLN CD C -1.878 -4.033 6.495 1.00 . A A . 7 GLN CD 1 1
3 2493 1 1 7 GLN CG C -1.970 -3.116 7.716 1.00 . A A . 7 GLN CG 1 1
3 2494 1 1 7 GLN H H -0.580 -0.472 8.521 1.00 . A A . 7 GLN H 1 1
3 2495 1 1 7 GLN HA H -3.365 0.023 8.139 1.00 . A A . 7 GLN HA 1 1
3 2496 1 1 7 GLN HB2 H -3.979 -2.332 7.717 1.00 . A A . 7 GLN HB2 1 1
3 2497 1 1 7 GLN HB3 H -2.973 -1.709 6.424 1.00 . A A . 7 GLN HB3 1 1
3 2498 1 1 7 GLN HE21 H -2.181 -5.616 7.720 1.00 . A A . 7 GLN HE21 1 1
3 2499 1 1 7 GLN HE22 H -1.982 -6.004 6.043 1.00 . A A . 7 GLN HE22 1 1
3 2500 1 1 7 GLN HG2 H -0.988 -2.695 7.934 1.00 . A A . 7 GLN HG2 1 1
3 2501 1 1 7 GLN HG3 H -2.269 -3.695 8.589 1.00 . A A . 7 GLN HG3 1 1
3 2502 1 1 7 GLN N N -1.351 -0.198 7.947 1.00 . A A . 7 GLN N 1 1
3 2503 1 1 7 GLN NE2 N -2.026 -5.324 6.776 1.00 . A A . 7 GLN NE2 1 1
3 2504 1 1 7 GLN O O -1.576 -1.352 10.406 1.00 . A A . 7 GLN O 1 1
3 2505 1 1 7 GLN OE1 O -1.687 -3.597 5.372 1.00 . A A . 7 GLN OE1 1 1
3 2506 1 1 8 ARG C C -5.356 -2.072 12.063 1.00 . A A . 8 ARG C 1 1
3 2507 1 1 8 ARG CA C -3.978 -1.461 11.801 1.00 . A A . 8 ARG CA 1 1
3 2508 1 1 8 ARG CB C -3.807 -0.214 12.671 1.00 . A A . 8 ARG CB 1 1
3 2509 1 1 8 ARG CD C -5.830 1.106 13.393 1.00 . A A . 8 ARG CD 1 1
3 2510 1 1 8 ARG CG C -4.810 0.871 12.277 1.00 . A A . 8 ARG CG 1 1
3 2511 1 1 8 ARG CZ C -8.217 1.806 13.540 1.00 . A A . 8 ARG CZ 1 1
3 2512 1 1 8 ARG H H -4.682 -0.947 9.909 1.00 . A A . 8 ARG H 1 1
3 2513 1 1 8 ARG HA H -3.185 -2.179 12.009 1.00 . A A . 8 ARG HA 1 1
3 2514 1 1 8 ARG HB2 H -3.943 -0.477 13.720 1.00 . A A . 8 ARG HB2 1 1
3 2515 1 1 8 ARG HB3 H -2.792 0.169 12.568 1.00 . A A . 8 ARG HB3 1 1
3 2516 1 1 8 ARG HD2 H -5.942 0.202 13.991 1.00 . A A . 8 ARG HD2 1 1
3 2517 1 1 8 ARG HD3 H -5.474 1.889 14.063 1.00 . A A . 8 ARG HD3 1 1
3 2518 1 1 8 ARG HE H -7.215 1.523 11.817 1.00 . A A . 8 ARG HE 1 1
3 2519 1 1 8 ARG HG2 H -4.282 1.799 12.061 1.00 . A A . 8 ARG HG2 1 1
3 2520 1 1 8 ARG HG3 H -5.328 0.579 11.363 1.00 . A A . 8 ARG HG3 1 1
3 2521 1 1 8 ARG HH11 H -7.303 1.526 15.335 1.00 . A A . 8 ARG HH11 1 1
3 2522 1 1 8 ARG HH12 H -8.963 2.013 15.420 1.00 . A A . 8 ARG HH12 1 1
3 2523 1 1 8 ARG HH21 H -9.405 2.166 11.929 1.00 . A A . 8 ARG HH21 1 1
3 2524 1 1 8 ARG HH22 H -10.167 2.379 13.470 1.00 . A A . 8 ARG HH22 1 1
3 2525 1 1 8 ARG N N -3.828 -1.141 10.392 1.00 . A A . 8 ARG N 1 1
3 2526 1 1 8 ARG NE N -7.135 1.493 12.813 1.00 . A A . 8 ARG NE 1 1
3 2527 1 1 8 ARG NH1 N -8.156 1.779 14.878 1.00 . A A . 8 ARG NH1 1 1
3 2528 1 1 8 ARG NH2 N -9.360 2.146 12.928 1.00 . A A . 8 ARG NH2 1 1
3 2529 1 1 8 ARG O O -6.379 -1.439 11.804 1.00 . A A . 8 ARG O 1 1
3 2530 1 1 9 ASP C C -7.509 -3.916 11.664 1.00 . A A . 9 ASP C 1 1
3 2531 1 1 9 ASP CA C -6.575 -3.998 12.872 1.00 . A A . 9 ASP CA 1 1
3 2532 1 1 9 ASP CB C -7.292 -3.367 14.068 1.00 . A A . 9 ASP CB 1 1
3 2533 1 1 9 ASP CG C -6.830 -3.869 15.437 1.00 . A A . 9 ASP CG 1 1
3 2534 1 1 9 ASP H H -4.503 -3.802 12.781 1.00 . A A . 9 ASP H 1 1
3 2535 1 1 9 ASP HA H -6.275 -5.021 13.099 1.00 . A A . 9 ASP HA 1 1
3 2536 1 1 9 ASP HB2 H -7.152 -2.287 14.028 1.00 . A A . 9 ASP HB2 1 1
3 2537 1 1 9 ASP HB3 H -8.361 -3.553 13.971 1.00 . A A . 9 ASP HB3 1 1
3 2538 1 1 9 ASP N N -5.339 -3.295 12.573 1.00 . A A . 9 ASP N 1 1
3 2539 1 1 9 ASP O O -8.426 -3.096 11.638 1.00 . A A . 9 ASP O 1 1
3 2540 1 1 9 ASP OD1 O -7.312 -4.952 15.836 1.00 . A A . 9 ASP OD1 1 1
3 2541 1 1 9 ASP OD2 O -6.007 -3.160 16.054 1.00 . A A . 9 ASP OD2 1 1
3 2542 1 1 10 ASP C C -9.526 -4.653 9.854 1.00 . A A . 10 ASP C 1 1
3 2543 1 1 10 ASP CA C -8.050 -4.811 9.483 1.00 . A A . 10 ASP CA 1 1
3 2544 1 1 10 ASP CB C -7.887 -6.144 8.751 1.00 . A A . 10 ASP CB 1 1
3 2545 1 1 10 ASP CG C -8.163 -6.094 7.247 1.00 . A A . 10 ASP CG 1 1
3 2546 1 1 10 ASP H H -6.497 -5.439 10.720 1.00 . A A . 10 ASP H 1 1
3 2547 1 1 10 ASP HA H -7.683 -3.987 8.870 1.00 . A A . 10 ASP HA 1 1
3 2548 1 1 10 ASP HB2 H -6.870 -6.505 8.906 1.00 . A A . 10 ASP HB2 1 1
3 2549 1 1 10 ASP HB3 H -8.557 -6.875 9.204 1.00 . A A . 10 ASP HB3 1 1
3 2550 1 1 10 ASP N N -7.244 -4.776 10.691 1.00 . A A . 10 ASP N 1 1
3 2551 1 1 10 ASP O O -10.098 -5.515 10.519 1.00 . A A . 10 ASP O 1 1
3 2552 1 1 10 ASP OD1 O -9.301 -5.718 6.891 1.00 . A A . 10 ASP OD1 1 1
3 2553 1 1 10 ASP OD2 O -7.231 -6.433 6.487 1.00 . A A . 10 ASP OD2 1 1
3 2554 1 1 11 CYS C C -12.270 -3.319 8.365 1.00 . A A . 11 CYS C 1 1
3 2555 1 1 11 CYS CA C -11.498 -3.263 9.685 1.00 . A A . 11 CYS CA 1 1
3 2556 1 1 11 CYS CB C -11.674 -1.918 10.392 1.00 . A A . 11 CYS CB 1 1
3 2557 1 1 11 CYS H H -9.627 -2.849 8.867 1.00 . A A . 11 CYS H 1 1
3 2558 1 1 11 CYS HA H -11.844 -4.038 10.369 1.00 . A A . 11 CYS HA 1 1
3 2559 1 1 11 CYS HB2 H -10.840 -1.259 10.151 1.00 . A A . 11 CYS HB2 1 1
3 2560 1 1 11 CYS HB3 H -12.581 -1.427 10.038 1.00 . A A . 11 CYS HB3 1 1
3 2561 1 1 11 CYS HG H -12.700 -3.118 12.163 1.00 . A A . 11 CYS HG 1 1
3 2562 1 1 11 CYS N N -10.100 -3.545 9.408 1.00 . A A . 11 CYS N 1 1
3 2563 1 1 11 CYS O O -13.191 -4.120 8.214 1.00 . A A . 11 CYS O 1 1
3 2564 1 1 11 CYS SG S -11.767 -2.171 12.202 1.00 . A A . 11 CYS SG 1 1
3 2565 1 1 12 HIS C C -11.726 -1.455 5.225 1.00 . A A . 12 HIS C 1 1
3 2566 1 1 12 HIS CA C -12.508 -2.399 6.141 1.00 . A A . 12 HIS CA 1 1
3 2567 1 1 12 HIS CB C -13.981 -2.007 6.279 1.00 . A A . 12 HIS CB 1 1
3 2568 1 1 12 HIS CD2 C -15.192 -3.866 4.898 1.00 . A A . 12 HIS CD2 1 1
3 2569 1 1 12 HIS CE1 C -16.235 -2.570 3.477 1.00 . A A . 12 HIS CE1 1 1
3 2570 1 1 12 HIS CG C -14.871 -2.576 5.200 1.00 . A A . 12 HIS CG 1 1
3 2571 1 1 12 HIS H H -11.116 -1.809 7.574 1.00 . A A . 12 HIS H 1 1
3 2572 1 1 12 HIS HA H -12.470 -3.407 5.727 1.00 . A A . 12 HIS HA 1 1
3 2573 1 1 12 HIS HB2 H -14.346 -2.340 7.250 1.00 . A A . 12 HIS HB2 1 1
3 2574 1 1 12 HIS HB3 H -14.059 -0.920 6.264 1.00 . A A . 12 HIS HB3 1 1
3 2575 1 1 12 HIS HD1 H -15.513 -0.783 4.246 1.00 . A A . 12 HIS HD1 1 1
3 2576 1 1 12 HIS HD2 H -14.832 -4.752 5.422 1.00 . A A . 12 HIS HD2 1 1
3 2577 1 1 12 HIS HE1 H -16.868 -2.244 2.652 1.00 . A A . 12 HIS HE1 1 1
3 2578 1 1 12 HIS N N -11.866 -2.458 7.443 1.00 . A A . 12 HIS N 1 1
3 2579 1 1 12 HIS ND1 N -15.544 -1.782 4.287 1.00 . A A . 12 HIS ND1 1 1
3 2580 1 1 12 HIS NE2 N -16.017 -3.862 3.858 1.00 . A A . 12 HIS NE2 1 1
3 2581 1 1 12 HIS O O -11.319 -1.842 4.131 1.00 . A A . 12 HIS O 1 1
3 2582 1 1 13 LEU C C -9.508 0.161 4.427 1.00 . A A . 13 LEU C 1 1
3 2583 1 1 13 LEU CA C -10.814 0.767 4.944 1.00 . A A . 13 LEU CA 1 1
3 2584 1 1 13 LEU CB C -10.617 2.035 5.778 1.00 . A A . 13 LEU CB 1 1
3 2585 1 1 13 LEU CD1 C -11.886 3.752 4.438 1.00 . A A . 13 LEU CD1 1 1
3 2586 1 1 13 LEU CD2 C -9.897 4.451 5.849 1.00 . A A . 13 LEU CD2 1 1
3 2587 1 1 13 LEU CG C -10.521 3.345 4.994 1.00 . A A . 13 LEU CG 1 1
3 2588 1 1 13 LEU H H -11.875 0.072 6.597 1.00 . A A . 13 LEU H 1 1
3 2589 1 1 13 LEU HA H -11.432 1.038 4.088 1.00 . A A . 13 LEU HA 1 1
3 2590 1 1 13 LEU HB2 H -11.445 2.115 6.483 1.00 . A A . 13 LEU HB2 1 1
3 2591 1 1 13 LEU HB3 H -9.707 1.920 6.368 1.00 . A A . 13 LEU HB3 1 1
3 2592 1 1 13 LEU HD11 H -11.775 4.639 3.814 1.00 . A A . 13 LEU HD11 1 1
3 2593 1 1 13 LEU HD12 H -12.293 2.937 3.840 1.00 . A A . 13 LEU HD12 1 1
3 2594 1 1 13 LEU HD13 H -12.564 3.971 5.263 1.00 . A A . 13 LEU HD13 1 1
3 2595 1 1 13 LEU HD21 H -9.273 4.004 6.622 1.00 . A A . 13 LEU HD21 1 1
3 2596 1 1 13 LEU HD22 H -9.287 5.097 5.218 1.00 . A A . 13 LEU HD22 1 1
3 2597 1 1 13 LEU HD23 H -10.688 5.039 6.315 1.00 . A A . 13 LEU HD23 1 1
3 2598 1 1 13 LEU HG H -9.860 3.186 4.142 1.00 . A A . 13 LEU HG 1 1
3 2599 1 1 13 LEU N N -11.540 -0.235 5.706 1.00 . A A . 13 LEU N 1 1
3 2600 1 1 13 LEU O O -9.066 0.479 3.324 1.00 . A A . 13 LEU O 1 1
3 2601 1 1 14 CYS C C -7.984 -2.421 3.834 1.00 . A A . 14 CYS C 1 1
3 2602 1 1 14 CYS CA C -7.680 -1.354 4.888 1.00 . A A . 14 CYS CA 1 1
3 2603 1 1 14 CYS CB C -6.976 -1.944 6.112 1.00 . A A . 14 CYS CB 1 1
3 2604 1 1 14 CYS H H -9.293 -0.954 6.144 1.00 . A A . 14 CYS H 1 1
3 2605 1 1 14 CYS HA H -7.028 -0.581 4.480 1.00 . A A . 14 CYS HA 1 1
3 2606 1 1 14 CYS HB2 H -7.465 -2.871 6.410 1.00 . A A . 14 CYS HB2 1 1
3 2607 1 1 14 CYS HB3 H -5.945 -2.194 5.863 1.00 . A A . 14 CYS HB3 1 1
3 2608 1 1 14 CYS HG H -5.917 -1.197 8.098 1.00 . A A . 14 CYS HG 1 1
3 2609 1 1 14 CYS N N -8.927 -0.701 5.249 1.00 . A A . 14 CYS N 1 1
3 2610 1 1 14 CYS O O -7.218 -2.600 2.889 1.00 . A A . 14 CYS O 1 1
3 2611 1 1 14 CYS SG S -7.013 -0.746 7.494 1.00 . A A . 14 CYS SG 1 1
3 2612 1 1 15 ASP C C -9.685 -3.548 1.712 1.00 . A A . 15 ASP C 1 1
3 2613 1 1 15 ASP CA C -9.518 -4.145 3.111 1.00 . A A . 15 ASP CA 1 1
3 2614 1 1 15 ASP CB C -10.860 -4.749 3.531 1.00 . A A . 15 ASP CB 1 1
3 2615 1 1 15 ASP CG C -10.852 -6.266 3.729 1.00 . A A . 15 ASP CG 1 1
3 2616 1 1 15 ASP H H -9.721 -2.948 4.804 1.00 . A A . 15 ASP H 1 1
3 2617 1 1 15 ASP HA H -8.728 -4.894 3.153 1.00 . A A . 15 ASP HA 1 1
3 2618 1 1 15 ASP HB2 H -11.178 -4.278 4.461 1.00 . A A . 15 ASP HB2 1 1
3 2619 1 1 15 ASP HB3 H -11.606 -4.500 2.776 1.00 . A A . 15 ASP HB3 1 1
3 2620 1 1 15 ASP N N -9.104 -3.101 4.033 1.00 . A A . 15 ASP N 1 1
3 2621 1 1 15 ASP O O -9.114 -4.051 0.746 1.00 . A A . 15 ASP O 1 1
3 2622 1 1 15 ASP OD1 O -9.736 -6.821 3.821 1.00 . A A . 15 ASP OD1 1 1
3 2623 1 1 15 ASP OD2 O -11.963 -6.837 3.783 1.00 . A A . 15 ASP OD2 1 1
3 2624 1 1 16 GLN C C -9.403 -1.344 -0.238 1.00 . A A . 16 GLN C 1 1
3 2625 1 1 16 GLN CA C -10.721 -1.812 0.384 1.00 . A A . 16 GLN CA 1 1
3 2626 1 1 16 GLN CB C -11.688 -0.641 0.566 1.00 . A A . 16 GLN CB 1 1
3 2627 1 1 16 GLN CD C -13.966 -0.023 -0.321 1.00 . A A . 16 GLN CD 1 1
3 2628 1 1 16 GLN CG C -13.138 -1.095 0.391 1.00 . A A . 16 GLN CG 1 1
3 2629 1 1 16 GLN H H -10.932 -2.080 2.439 1.00 . A A . 16 GLN H 1 1
3 2630 1 1 16 GLN HA H -11.186 -2.562 -0.255 1.00 . A A . 16 GLN HA 1 1
3 2631 1 1 16 GLN HB2 H -11.556 -0.206 1.557 1.00 . A A . 16 GLN HB2 1 1
3 2632 1 1 16 GLN HB3 H -11.458 0.142 -0.157 1.00 . A A . 16 GLN HB3 1 1
3 2633 1 1 16 GLN HE21 H -15.128 0.112 1.332 1.00 . A A . 16 GLN HE21 1 1
3 2634 1 1 16 GLN HE22 H -15.571 1.162 0.027 1.00 . A A . 16 GLN HE22 1 1
3 2635 1 1 16 GLN HG2 H -13.166 -2.021 -0.182 1.00 . A A . 16 GLN HG2 1 1
3 2636 1 1 16 GLN HG3 H -13.576 -1.309 1.366 1.00 . A A . 16 GLN HG3 1 1
3 2637 1 1 16 GLN N N -10.471 -2.483 1.648 1.00 . A A . 16 GLN N 1 1
3 2638 1 1 16 GLN NE2 N -14.971 0.457 0.406 1.00 . A A . 16 GLN NE2 1 1
3 2639 1 1 16 GLN O O -9.287 -1.252 -1.459 1.00 . A A . 16 GLN O 1 1
3 2640 1 1 16 GLN OE1 O -13.709 0.344 -1.456 1.00 . A A . 16 GLN OE1 1 1
3 2641 1 1 17 ALA C C -6.382 -1.775 -0.444 1.00 . A A . 17 ALA C 1 1
3 2642 1 1 17 ALA CA C -7.140 -0.603 0.183 1.00 . A A . 17 ALA CA 1 1
3 2643 1 1 17 ALA CB C -6.384 0.018 1.359 1.00 . A A . 17 ALA CB 1 1
3 2644 1 1 17 ALA H H -8.547 -1.137 1.623 1.00 . A A . 17 ALA H 1 1
3 2645 1 1 17 ALA HA H -7.299 0.163 -0.576 1.00 . A A . 17 ALA HA 1 1
3 2646 1 1 17 ALA HB1 H -5.312 -0.108 1.209 1.00 . A A . 17 ALA HB1 1 1
3 2647 1 1 17 ALA HB2 H -6.620 1.080 1.422 1.00 . A A . 17 ALA HB2 1 1
3 2648 1 1 17 ALA HB3 H -6.682 -0.476 2.284 1.00 . A A . 17 ALA HB3 1 1
3 2649 1 1 17 ALA N N -8.444 -1.060 0.631 1.00 . A A . 17 ALA N 1 1
3 2650 1 1 17 ALA O O -5.859 -1.660 -1.551 1.00 . A A . 17 ALA O 1 1
3 2651 1 1 18 VAL C C -6.319 -4.554 -1.472 1.00 . A A . 18 VAL C 1 1
3 2652 1 1 18 VAL CA C -5.661 -4.069 -0.178 1.00 . A A . 18 VAL CA 1 1
3 2653 1 1 18 VAL CB C -5.649 -5.133 0.921 1.00 . A A . 18 VAL CB 1 1
3 2654 1 1 18 VAL CG1 C -5.120 -6.466 0.388 1.00 . A A . 18 VAL CG1 1 1
3 2655 1 1 18 VAL CG2 C -4.835 -4.664 2.129 1.00 . A A . 18 VAL CG2 1 1
3 2656 1 1 18 VAL H H -6.775 -2.962 1.191 1.00 . A A . 18 VAL H 1 1
3 2657 1 1 18 VAL HA H -4.629 -3.792 -0.392 1.00 . A A . 18 VAL HA 1 1
3 2658 1 1 18 VAL HB H -6.677 -5.287 1.250 1.00 . A A . 18 VAL HB 1 1
3 2659 1 1 18 VAL HG11 H -4.288 -6.801 1.007 1.00 . A A . 18 VAL HG11 1 1
3 2660 1 1 18 VAL HG12 H -5.916 -7.210 0.417 1.00 . A A . 18 VAL HG12 1 1
3 2661 1 1 18 VAL HG13 H -4.780 -6.337 -0.639 1.00 . A A . 18 VAL HG13 1 1
3 2662 1 1 18 VAL HG21 H -4.623 -3.599 2.033 1.00 . A A . 18 VAL HG21 1 1
3 2663 1 1 18 VAL HG22 H -5.405 -4.839 3.042 1.00 . A A . 18 VAL HG22 1 1
3 2664 1 1 18 VAL HG23 H -3.898 -5.219 2.173 1.00 . A A . 18 VAL HG23 1 1
3 2665 1 1 18 VAL N N -6.346 -2.877 0.292 1.00 . A A . 18 VAL N 1 1
3 2666 1 1 18 VAL O O -5.642 -5.063 -2.363 1.00 . A A . 18 VAL O 1 1
3 2667 1 1 19 GLU C C -7.909 -4.029 -3.940 1.00 . A A . 19 GLU C 1 1
3 2668 1 1 19 GLU CA C -8.387 -4.791 -2.702 1.00 . A A . 19 GLU CA 1 1
3 2669 1 1 19 GLU CB C -9.888 -4.592 -2.483 1.00 . A A . 19 GLU CB 1 1
3 2670 1 1 19 GLU CD C -11.390 -5.678 -4.193 1.00 . A A . 19 GLU CD 1 1
3 2671 1 1 19 GLU CG C -10.669 -5.854 -2.855 1.00 . A A . 19 GLU CG 1 1
3 2672 1 1 19 GLU H H -8.174 -3.962 -0.803 1.00 . A A . 19 GLU H 1 1
3 2673 1 1 19 GLU HA H -8.181 -5.855 -2.820 1.00 . A A . 19 GLU HA 1 1
3 2674 1 1 19 GLU HB2 H -10.076 -4.338 -1.440 1.00 . A A . 19 GLU HB2 1 1
3 2675 1 1 19 GLU HB3 H -10.240 -3.753 -3.083 1.00 . A A . 19 GLU HB3 1 1
3 2676 1 1 19 GLU HG2 H -9.988 -6.703 -2.914 1.00 . A A . 19 GLU HG2 1 1
3 2677 1 1 19 GLU HG3 H -11.394 -6.081 -2.074 1.00 . A A . 19 GLU HG3 1 1
3 2678 1 1 19 GLU N N -7.631 -4.378 -1.533 1.00 . A A . 19 GLU N 1 1
3 2679 1 1 19 GLU O O -7.606 -4.635 -4.967 1.00 . A A . 19 GLU O 1 1
3 2680 1 1 19 GLU OE1 O -12.152 -4.693 -4.302 1.00 . A A . 19 GLU OE1 1 1
3 2681 1 1 19 GLU OE2 O -11.164 -6.533 -5.076 1.00 . A A . 19 GLU OE2 1 1
3 2682 1 1 20 ALA C C -6.014 -2.282 -5.334 1.00 . A A . 20 ALA C 1 1
3 2683 1 1 20 ALA CA C -7.419 -1.862 -4.896 1.00 . A A . 20 ALA CA 1 1
3 2684 1 1 20 ALA CB C -7.480 -0.397 -4.460 1.00 . A A . 20 ALA CB 1 1
3 2685 1 1 20 ALA H H -8.103 -2.228 -2.963 1.00 . A A . 20 ALA H 1 1
3 2686 1 1 20 ALA HA H -8.109 -2.011 -5.727 1.00 . A A . 20 ALA HA 1 1
3 2687 1 1 20 ALA HB1 H -8.482 -0.168 -4.095 1.00 . A A . 20 ALA HB1 1 1
3 2688 1 1 20 ALA HB2 H -6.755 -0.224 -3.665 1.00 . A A . 20 ALA HB2 1 1
3 2689 1 1 20 ALA HB3 H -7.248 0.245 -5.310 1.00 . A A . 20 ALA HB3 1 1
3 2690 1 1 20 ALA N N -7.856 -2.713 -3.802 1.00 . A A . 20 ALA N 1 1
3 2691 1 1 20 ALA O O -5.714 -2.311 -6.526 1.00 . A A . 20 ALA O 1 1
3 2692 1 1 21 LEU C C -3.841 -4.277 -5.476 1.00 . A A . 21 LEU C 1 1
3 2693 1 1 21 LEU CA C -3.825 -3.014 -4.613 1.00 . A A . 21 LEU CA 1 1
3 2694 1 1 21 LEU CB C -3.047 -3.173 -3.305 1.00 . A A . 21 LEU CB 1 1
3 2695 1 1 21 LEU CD1 C -1.740 -2.003 -1.493 1.00 . A A . 21 LEU CD1 1 1
3 2696 1 1 21 LEU CD2 C -0.748 -2.269 -3.813 1.00 . A A . 21 LEU CD2 1 1
3 2697 1 1 21 LEU CG C -2.026 -2.076 -2.994 1.00 . A A . 21 LEU CG 1 1
3 2698 1 1 21 LEU H H -5.442 -2.570 -3.377 1.00 . A A . 21 LEU H 1 1
3 2699 1 1 21 LEU HA H -3.344 -2.215 -5.178 1.00 . A A . 21 LEU HA 1 1
3 2700 1 1 21 LEU HB2 H -3.762 -3.219 -2.483 1.00 . A A . 21 LEU HB2 1 1
3 2701 1 1 21 LEU HB3 H -2.526 -4.130 -3.329 1.00 . A A . 21 LEU HB3 1 1
3 2702 1 1 21 LEU HD11 H -1.813 -0.968 -1.159 1.00 . A A . 21 LEU HD11 1 1
3 2703 1 1 21 LEU HD12 H -2.467 -2.611 -0.954 1.00 . A A . 21 LEU HD12 1 1
3 2704 1 1 21 LEU HD13 H -0.735 -2.379 -1.296 1.00 . A A . 21 LEU HD13 1 1
3 2705 1 1 21 LEU HD21 H 0.112 -1.947 -3.225 1.00 . A A . 21 LEU HD21 1 1
3 2706 1 1 21 LEU HD22 H -0.637 -3.322 -4.071 1.00 . A A . 21 LEU HD22 1 1
3 2707 1 1 21 LEU HD23 H -0.808 -1.676 -4.725 1.00 . A A . 21 LEU HD23 1 1
3 2708 1 1 21 LEU HG H -2.454 -1.118 -3.287 1.00 . A A . 21 LEU HG 1 1
3 2709 1 1 21 LEU N N -5.191 -2.597 -4.345 1.00 . A A . 21 LEU N 1 1
3 2710 1 1 21 LEU O O -3.260 -4.300 -6.560 1.00 . A A . 21 LEU O 1 1
3 2711 1 1 22 ALA C C -5.228 -6.317 -7.053 1.00 . A A . 22 ALA C 1 1
3 2712 1 1 22 ALA CA C -4.614 -6.560 -5.673 1.00 . A A . 22 ALA CA 1 1
3 2713 1 1 22 ALA CB C -5.428 -7.552 -4.839 1.00 . A A . 22 ALA CB 1 1
3 2714 1 1 22 ALA H H -4.984 -5.270 -4.080 1.00 . A A . 22 ALA H 1 1
3 2715 1 1 22 ALA HA H -3.604 -6.952 -5.797 1.00 . A A . 22 ALA HA 1 1
3 2716 1 1 22 ALA HB1 H -6.385 -7.103 -4.573 1.00 . A A . 22 ALA HB1 1 1
3 2717 1 1 22 ALA HB2 H -5.601 -8.458 -5.419 1.00 . A A . 22 ALA HB2 1 1
3 2718 1 1 22 ALA HB3 H -4.878 -7.800 -3.931 1.00 . A A . 22 ALA HB3 1 1
3 2719 1 1 22 ALA N N -4.514 -5.297 -4.962 1.00 . A A . 22 ALA N 1 1
3 2720 1 1 22 ALA O O -4.760 -6.866 -8.050 1.00 . A A . 22 ALA O 1 1
3 2721 1 1 23 GLN C C -5.977 -4.525 -9.296 1.00 . A A . 23 GLN C 1 1
3 2722 1 1 23 GLN CA C -6.949 -5.173 -8.308 1.00 . A A . 23 GLN CA 1 1
3 2723 1 1 23 GLN CB C -8.155 -4.266 -8.052 1.00 . A A . 23 GLN CB 1 1
3 2724 1 1 23 GLN CD C -10.616 -4.742 -8.323 1.00 . A A . 23 GLN CD 1 1
3 2725 1 1 23 GLN CG C -9.347 -5.073 -7.535 1.00 . A A . 23 GLN CG 1 1
3 2726 1 1 23 GLN H H -6.641 -5.053 -6.252 1.00 . A A . 23 GLN H 1 1
3 2727 1 1 23 GLN HA H -7.298 -6.127 -8.703 1.00 . A A . 23 GLN HA 1 1
3 2728 1 1 23 GLN HB2 H -7.889 -3.498 -7.326 1.00 . A A . 23 GLN HB2 1 1
3 2729 1 1 23 GLN HB3 H -8.430 -3.752 -8.973 1.00 . A A . 23 GLN HB3 1 1
3 2730 1 1 23 GLN HE21 H -11.604 -6.125 -7.223 1.00 . A A . 23 GLN HE21 1 1
3 2731 1 1 23 GLN HE22 H -12.559 -5.305 -8.413 1.00 . A A . 23 GLN HE22 1 1
3 2732 1 1 23 GLN HG2 H -9.132 -6.139 -7.615 1.00 . A A . 23 GLN HG2 1 1
3 2733 1 1 23 GLN HG3 H -9.505 -4.859 -6.478 1.00 . A A . 23 GLN HG3 1 1
3 2734 1 1 23 GLN N N -6.266 -5.495 -7.067 1.00 . A A . 23 GLN N 1 1
3 2735 1 1 23 GLN NE2 N -11.681 -5.449 -7.956 1.00 . A A . 23 GLN NE2 1 1
3 2736 1 1 23 GLN O O -6.038 -4.789 -10.496 1.00 . A A . 23 GLN O 1 1
3 2737 1 1 23 GLN OE1 O -10.628 -3.900 -9.206 1.00 . A A . 23 GLN OE1 1 1
3 2738 1 1 24 ALA C C -2.942 -3.944 -9.848 1.00 . A A . 24 ALA C 1 1
3 2739 1 1 24 ALA CA C -4.118 -3.004 -9.574 1.00 . A A . 24 ALA CA 1 1
3 2740 1 1 24 ALA CB C -3.682 -1.714 -8.875 1.00 . A A . 24 ALA CB 1 1
3 2741 1 1 24 ALA H H -5.058 -3.482 -7.778 1.00 . A A . 24 ALA H 1 1
3 2742 1 1 24 ALA HA H -4.594 -2.746 -10.520 1.00 . A A . 24 ALA HA 1 1
3 2743 1 1 24 ALA HB1 H -4.374 -1.489 -8.063 1.00 . A A . 24 ALA HB1 1 1
3 2744 1 1 24 ALA HB2 H -2.677 -1.841 -8.472 1.00 . A A . 24 ALA HB2 1 1
3 2745 1 1 24 ALA HB3 H -3.685 -0.893 -9.593 1.00 . A A . 24 ALA HB3 1 1
3 2746 1 1 24 ALA N N -5.102 -3.690 -8.755 1.00 . A A . 24 ALA N 1 1
3 2747 1 1 24 ALA O O -2.038 -3.607 -10.611 1.00 . A A . 24 ALA O 1 1
3 2748 1 1 25 ARG C C -0.579 -5.482 -9.060 1.00 . A A . 25 ARG C 1 1
3 2749 1 1 25 ARG CA C -1.944 -6.096 -9.376 1.00 . A A . 25 ARG CA 1 1
3 2750 1 1 25 ARG CB C -1.929 -6.649 -10.803 1.00 . A A . 25 ARG CB 1 1
3 2751 1 1 25 ARG CD C -1.833 -9.061 -11.532 1.00 . A A . 25 ARG CD 1 1
3 2752 1 1 25 ARG CG C -2.692 -7.972 -10.886 1.00 . A A . 25 ARG CG 1 1
3 2753 1 1 25 ARG CZ C -3.536 -10.828 -11.961 1.00 . A A . 25 ARG CZ 1 1
3 2754 1 1 25 ARG H H -3.733 -5.371 -8.592 1.00 . A A . 25 ARG H 1 1
3 2755 1 1 25 ARG HA H -2.193 -6.886 -8.667 1.00 . A A . 25 ARG HA 1 1
3 2756 1 1 25 ARG HB2 H -2.376 -5.923 -11.483 1.00 . A A . 25 ARG HB2 1 1
3 2757 1 1 25 ARG HB3 H -0.899 -6.798 -11.128 1.00 . A A . 25 ARG HB3 1 1
3 2758 1 1 25 ARG HD2 H -1.029 -8.606 -12.111 1.00 . A A . 25 ARG HD2 1 1
3 2759 1 1 25 ARG HD3 H -1.364 -9.671 -10.760 1.00 . A A . 25 ARG HD3 1 1
3 2760 1 1 25 ARG HE H -2.579 -9.794 -13.398 1.00 . A A . 25 ARG HE 1 1
3 2761 1 1 25 ARG HG2 H -2.993 -8.286 -9.887 1.00 . A A . 25 ARG HG2 1 1
3 2762 1 1 25 ARG HG3 H -3.605 -7.833 -11.465 1.00 . A A . 25 ARG HG3 1 1
3 2763 1 1 25 ARG HH11 H -3.154 -10.478 -9.995 1.00 . A A . 25 ARG HH11 1 1
3 2764 1 1 25 ARG HH12 H -4.336 -11.704 -10.309 1.00 . A A . 25 ARG HH12 1 1
3 2765 1 1 25 ARG HH21 H -4.139 -11.412 -13.814 1.00 . A A . 25 ARG HH21 1 1
3 2766 1 1 25 ARG HH22 H -4.900 -12.239 -12.496 1.00 . A A . 25 ARG HH22 1 1
3 2767 1 1 25 ARG N N -2.993 -5.104 -9.211 1.00 . A A . 25 ARG N 1 1
3 2768 1 1 25 ARG NE N -2.668 -9.911 -12.409 1.00 . A A . 25 ARG NE 1 1
3 2769 1 1 25 ARG NH1 N -3.688 -11.020 -10.643 1.00 . A A . 25 ARG NH1 1 1
3 2770 1 1 25 ARG NH2 N -4.252 -11.554 -12.830 1.00 . A A . 25 ARG NH2 1 1
3 2771 1 1 25 ARG O O 0.406 -5.767 -9.739 1.00 . A A . 25 ARG O 1 1
3 2772 1 1 26 ALA C C 1.768 -5.041 -7.455 1.00 . A A . 26 ALA C 1 1
3 2773 1 1 26 ALA CA C 0.663 -3.994 -7.613 1.00 . A A . 26 ALA CA 1 1
3 2774 1 1 26 ALA CB C 0.413 -3.211 -6.323 1.00 . A A . 26 ALA CB 1 1
3 2775 1 1 26 ALA H H -1.370 -4.424 -7.481 1.00 . A A . 26 ALA H 1 1
3 2776 1 1 26 ALA HA H 0.947 -3.294 -8.399 1.00 . A A . 26 ALA HA 1 1
3 2777 1 1 26 ALA HB1 H 0.710 -2.172 -6.465 1.00 . A A . 26 ALA HB1 1 1
3 2778 1 1 26 ALA HB2 H -0.647 -3.254 -6.072 1.00 . A A . 26 ALA HB2 1 1
3 2779 1 1 26 ALA HB3 H 0.997 -3.648 -5.513 1.00 . A A . 26 ALA HB3 1 1
3 2780 1 1 26 ALA N N -0.565 -4.650 -8.028 1.00 . A A . 26 ALA N 1 1
3 2781 1 1 26 ALA O O 2.831 -4.924 -8.064 1.00 . A A . 26 ALA O 1 1
3 2782 1 1 27 GLY C C 2.614 -7.346 -4.888 1.00 . A A . 27 GLY C 1 1
3 2783 1 1 27 GLY CA C 2.435 -7.106 -6.388 1.00 . A A . 27 GLY CA 1 1
3 2784 1 1 27 GLY H H 0.612 -6.127 -6.143 1.00 . A A . 27 GLY H 1 1
3 2785 1 1 27 GLY HA2 H 2.093 -8.023 -6.869 1.00 . A A . 27 GLY HA2 1 1
3 2786 1 1 27 GLY HA3 H 3.395 -6.850 -6.836 1.00 . A A . 27 GLY HA3 1 1
3 2787 1 1 27 GLY N N 1.479 -6.040 -6.634 1.00 . A A . 27 GLY N 1 1
3 2788 1 1 27 GLY O O 1.678 -7.167 -4.111 1.00 . A A . 27 GLY O 1 1
3 2789 1 1 28 ALA C C 4.686 -6.742 -2.485 1.00 . A A . 28 ALA C 1 1
3 2790 1 1 28 ALA CA C 4.137 -8.015 -3.132 1.00 . A A . 28 ALA CA 1 1
3 2791 1 1 28 ALA CB C 5.121 -9.184 -3.045 1.00 . A A . 28 ALA CB 1 1
3 2792 1 1 28 ALA H H 4.579 -7.892 -5.164 1.00 . A A . 28 ALA H 1 1
3 2793 1 1 28 ALA HA H 3.211 -8.297 -2.632 1.00 . A A . 28 ALA HA 1 1
3 2794 1 1 28 ALA HB1 H 4.606 -10.112 -3.296 1.00 . A A . 28 ALA HB1 1 1
3 2795 1 1 28 ALA HB2 H 5.940 -9.023 -3.745 1.00 . A A . 28 ALA HB2 1 1
3 2796 1 1 28 ALA HB3 H 5.516 -9.252 -2.032 1.00 . A A . 28 ALA HB3 1 1
3 2797 1 1 28 ALA N N 3.823 -7.749 -4.526 1.00 . A A . 28 ALA N 1 1
3 2798 1 1 28 ALA O O 5.228 -5.877 -3.171 1.00 . A A . 28 ALA O 1 1
3 2799 1 1 29 PHE C C 5.093 -5.831 1.069 1.00 . A A . 29 PHE C 1 1
3 2800 1 1 29 PHE CA C 5.000 -5.515 -0.425 1.00 . A A . 29 PHE CA 1 1
3 2801 1 1 29 PHE CB C 3.979 -4.396 -0.635 1.00 . A A . 29 PHE CB 1 1
3 2802 1 1 29 PHE CD1 C 2.010 -4.801 0.859 1.00 . A A . 29 PHE CD1 1 1
3 2803 1 1 29 PHE CD2 C 1.759 -5.228 -1.444 1.00 . A A . 29 PHE CD2 1 1
3 2804 1 1 29 PHE CE1 C 0.664 -5.199 1.079 1.00 . A A . 29 PHE CE1 1 1
3 2805 1 1 29 PHE CE2 C 0.414 -5.625 -1.225 1.00 . A A . 29 PHE CE2 1 1
3 2806 1 1 29 PHE CG C 2.529 -4.824 -0.398 1.00 . A A . 29 PHE CG 1 1
3 2807 1 1 29 PHE CZ C -0.105 -5.602 0.032 1.00 . A A . 29 PHE CZ 1 1
3 2808 1 1 29 PHE H H 4.085 -7.376 -0.622 1.00 . A A . 29 PHE H 1 1
3 2809 1 1 29 PHE HA H 5.992 -5.268 -0.804 1.00 . A A . 29 PHE HA 1 1
3 2810 1 1 29 PHE HB2 H 4.217 -3.570 0.035 1.00 . A A . 29 PHE HB2 1 1
3 2811 1 1 29 PHE HB3 H 4.073 -4.018 -1.653 1.00 . A A . 29 PHE HB3 1 1
3 2812 1 1 29 PHE HD1 H 2.627 -4.478 1.697 1.00 . A A . 29 PHE HD1 1 1
3 2813 1 1 29 PHE HD2 H 2.175 -5.246 -2.452 1.00 . A A . 29 PHE HD2 1 1
3 2814 1 1 29 PHE HE1 H 0.248 -5.180 2.086 1.00 . A A . 29 PHE HE1 1 1
3 2815 1 1 29 PHE HE2 H -0.203 -5.948 -2.063 1.00 . A A . 29 PHE HE2 1 1
3 2816 1 1 29 PHE HZ H -1.138 -5.907 0.201 1.00 . A A . 29 PHE HZ 1 1
3 2817 1 1 29 PHE N N 4.527 -6.668 -1.172 1.00 . A A . 29 PHE N 1 1
3 2818 1 1 29 PHE O O 4.800 -6.949 1.491 1.00 . A A . 29 PHE O 1 1
3 2819 1 1 30 PHE C C 4.494 -4.280 4.005 1.00 . A A . 30 PHE C 1 1
3 2820 1 1 30 PHE CA C 5.637 -4.982 3.268 1.00 . A A . 30 PHE CA 1 1
3 2821 1 1 30 PHE CB C 6.962 -4.330 3.667 1.00 . A A . 30 PHE CB 1 1
3 2822 1 1 30 PHE CD1 C 8.394 -5.676 2.115 1.00 . A A . 30 PHE CD1 1 1
3 2823 1 1 30 PHE CD2 C 9.085 -5.463 4.357 1.00 . A A . 30 PHE CD2 1 1
3 2824 1 1 30 PHE CE1 C 9.536 -6.473 1.839 1.00 . A A . 30 PHE CE1 1 1
3 2825 1 1 30 PHE CE2 C 10.228 -6.260 4.080 1.00 . A A . 30 PHE CE2 1 1
3 2826 1 1 30 PHE CG C 8.193 -5.188 3.368 1.00 . A A . 30 PHE CG 1 1
3 2827 1 1 30 PHE CZ C 10.429 -6.748 2.827 1.00 . A A . 30 PHE CZ 1 1
3 2828 1 1 30 PHE H H 5.738 -3.920 1.479 1.00 . A A . 30 PHE H 1 1
3 2829 1 1 30 PHE HA H 5.603 -6.050 3.482 1.00 . A A . 30 PHE HA 1 1
3 2830 1 1 30 PHE HB2 H 7.059 -3.379 3.142 1.00 . A A . 30 PHE HB2 1 1
3 2831 1 1 30 PHE HB3 H 6.938 -4.105 4.733 1.00 . A A . 30 PHE HB3 1 1
3 2832 1 1 30 PHE HD1 H 7.679 -5.456 1.323 1.00 . A A . 30 PHE HD1 1 1
3 2833 1 1 30 PHE HD2 H 8.924 -5.072 5.361 1.00 . A A . 30 PHE HD2 1 1
3 2834 1 1 30 PHE HE1 H 9.698 -6.865 0.834 1.00 . A A . 30 PHE HE1 1 1
3 2835 1 1 30 PHE HE2 H 10.943 -6.481 4.873 1.00 . A A . 30 PHE HE2 1 1
3 2836 1 1 30 PHE HZ H 11.306 -7.360 2.615 1.00 . A A . 30 PHE HZ 1 1
3 2837 1 1 30 PHE N N 5.502 -4.826 1.830 1.00 . A A . 30 PHE N 1 1
3 2838 1 1 30 PHE O O 3.986 -3.261 3.542 1.00 . A A . 30 PHE O 1 1
3 2839 1 1 31 SER C C 3.620 -3.707 7.239 1.00 . A A . 31 SER C 1 1
3 2840 1 1 31 SER CA C 3.052 -4.297 5.947 1.00 . A A . 31 SER CA 1 1
3 2841 1 1 31 SER CB C 1.996 -5.357 6.267 1.00 . A A . 31 SER CB 1 1
3 2842 1 1 31 SER H H 4.544 -5.684 5.510 1.00 . A A . 31 SER H 1 1
3 2843 1 1 31 SER HA H 2.606 -3.515 5.332 1.00 . A A . 31 SER HA 1 1
3 2844 1 1 31 SER HB2 H 2.046 -6.154 5.525 1.00 . A A . 31 SER HB2 1 1
3 2845 1 1 31 SER HB3 H 2.216 -5.807 7.235 1.00 . A A . 31 SER HB3 1 1
3 2846 1 1 31 SER HG H 0.718 -3.820 6.148 1.00 . A A . 31 SER HG 1 1
3 2847 1 1 31 SER N N 4.125 -4.855 5.141 1.00 . A A . 31 SER N 1 1
3 2848 1 1 31 SER O O 4.515 -4.289 7.850 1.00 . A A . 31 SER O 1 1
3 2849 1 1 31 SER OG O 0.680 -4.810 6.287 1.00 . A A . 31 SER OG 1 1
3 2850 1 1 32 VAL C C 2.302 -1.522 9.677 1.00 . A A . 32 VAL C 1 1
3 2851 1 1 32 VAL CA C 3.520 -1.883 8.824 1.00 . A A . 32 VAL CA 1 1
3 2852 1 1 32 VAL CB C 4.377 -0.669 8.461 1.00 . A A . 32 VAL CB 1 1
3 2853 1 1 32 VAL CG1 C 4.851 0.063 9.718 1.00 . A A . 32 VAL CG1 1 1
3 2854 1 1 32 VAL CG2 C 5.562 -1.076 7.584 1.00 . A A . 32 VAL CG2 1 1
3 2855 1 1 32 VAL H H 2.351 -2.091 7.113 1.00 . A A . 32 VAL H 1 1
3 2856 1 1 32 VAL HA H 4.144 -2.582 9.382 1.00 . A A . 32 VAL HA 1 1
3 2857 1 1 32 VAL HB H 3.756 0.020 7.887 1.00 . A A . 32 VAL HB 1 1
3 2858 1 1 32 VAL HG11 H 4.576 1.116 9.652 1.00 . A A . 32 VAL HG11 1 1
3 2859 1 1 32 VAL HG12 H 4.380 -0.380 10.596 1.00 . A A . 32 VAL HG12 1 1
3 2860 1 1 32 VAL HG13 H 5.934 -0.025 9.803 1.00 . A A . 32 VAL HG13 1 1
3 2861 1 1 32 VAL HG21 H 5.639 -0.394 6.737 1.00 . A A . 32 VAL HG21 1 1
3 2862 1 1 32 VAL HG22 H 6.480 -1.032 8.170 1.00 . A A . 32 VAL HG22 1 1
3 2863 1 1 32 VAL HG23 H 5.412 -2.092 7.219 1.00 . A A . 32 VAL HG23 1 1
3 2864 1 1 32 VAL N N 3.078 -2.558 7.616 1.00 . A A . 32 VAL N 1 1
3 2865 1 1 32 VAL O O 1.289 -1.060 9.154 1.00 . A A . 32 VAL O 1 1
3 2866 1 1 33 PHE C C 1.604 -0.120 12.617 1.00 . A A . 33 PHE C 1 1
3 2867 1 1 33 PHE CA C 1.363 -1.452 11.905 1.00 . A A . 33 PHE CA 1 1
3 2868 1 1 33 PHE CB C 1.348 -2.577 12.942 1.00 . A A . 33 PHE CB 1 1
3 2869 1 1 33 PHE CD1 C 0.597 -4.386 11.382 1.00 . A A . 33 PHE CD1 1 1
3 2870 1 1 33 PHE CD2 C 2.450 -4.818 12.771 1.00 . A A . 33 PHE CD2 1 1
3 2871 1 1 33 PHE CE1 C 0.711 -5.687 10.826 1.00 . A A . 33 PHE CE1 1 1
3 2872 1 1 33 PHE CE2 C 2.564 -6.120 12.214 1.00 . A A . 33 PHE CE2 1 1
3 2873 1 1 33 PHE CG C 1.470 -3.979 12.343 1.00 . A A . 33 PHE CG 1 1
3 2874 1 1 33 PHE CZ C 1.692 -6.527 11.253 1.00 . A A . 33 PHE CZ 1 1
3 2875 1 1 33 PHE H H 3.267 -2.125 11.392 1.00 . A A . 33 PHE H 1 1
3 2876 1 1 33 PHE HA H 0.443 -1.391 11.324 1.00 . A A . 33 PHE HA 1 1
3 2877 1 1 33 PHE HB2 H 2.166 -2.420 13.645 1.00 . A A . 33 PHE HB2 1 1
3 2878 1 1 33 PHE HB3 H 0.421 -2.516 13.514 1.00 . A A . 33 PHE HB3 1 1
3 2879 1 1 33 PHE HD1 H -0.189 -3.713 11.039 1.00 . A A . 33 PHE HD1 1 1
3 2880 1 1 33 PHE HD2 H 3.150 -4.492 13.541 1.00 . A A . 33 PHE HD2 1 1
3 2881 1 1 33 PHE HE1 H 0.012 -6.014 10.056 1.00 . A A . 33 PHE HE1 1 1
3 2882 1 1 33 PHE HE2 H 3.350 -6.793 12.557 1.00 . A A . 33 PHE HE2 1 1
3 2883 1 1 33 PHE HZ H 1.779 -7.526 10.826 1.00 . A A . 33 PHE HZ 1 1
3 2884 1 1 33 PHE N N 2.440 -1.748 10.975 1.00 . A A . 33 PHE N 1 1
3 2885 1 1 33 PHE O O 2.598 0.039 13.325 1.00 . A A . 33 PHE O 1 1
3 2886 1 1 34 ILE C C 0.523 1.994 14.522 1.00 . A A . 34 ILE C 1 1
3 2887 1 1 34 ILE CA C 0.778 2.117 13.018 1.00 . A A . 34 ILE CA 1 1
3 2888 1 1 34 ILE CB C -0.153 3.108 12.316 1.00 . A A . 34 ILE CB 1 1
3 2889 1 1 34 ILE CD1 C -2.396 4.147 12.815 1.00 . A A . 34 ILE CD1 1 1
3 2890 1 1 34 ILE CG1 C -1.615 2.839 12.679 1.00 . A A . 34 ILE CG1 1 1
3 2891 1 1 34 ILE CG2 C 0.073 3.095 10.803 1.00 . A A . 34 ILE CG2 1 1
3 2892 1 1 34 ILE H H -0.126 0.666 11.828 1.00 . A A . 34 ILE H 1 1
3 2893 1 1 34 ILE HA H 1.798 2.472 12.868 1.00 . A A . 34 ILE HA 1 1
3 2894 1 1 34 ILE HB H 0.087 4.111 12.669 1.00 . A A . 34 ILE HB 1 1
3 2895 1 1 34 ILE HD11 H -2.075 4.670 13.716 1.00 . A A . 34 ILE HD11 1 1
3 2896 1 1 34 ILE HD12 H -2.208 4.775 11.944 1.00 . A A . 34 ILE HD12 1 1
3 2897 1 1 34 ILE HD13 H -3.462 3.928 12.882 1.00 . A A . 34 ILE HD13 1 1
3 2898 1 1 34 ILE HG12 H -2.074 2.214 11.913 1.00 . A A . 34 ILE HG12 1 1
3 2899 1 1 34 ILE HG13 H -1.664 2.283 13.615 1.00 . A A . 34 ILE HG13 1 1
3 2900 1 1 34 ILE HG21 H 0.792 2.316 10.550 1.00 . A A . 34 ILE HG21 1 1
3 2901 1 1 34 ILE HG22 H -0.871 2.897 10.296 1.00 . A A . 34 ILE HG22 1 1
3 2902 1 1 34 ILE HG23 H 0.460 4.064 10.485 1.00 . A A . 34 ILE HG23 1 1
3 2903 1 1 34 ILE N N 0.679 0.804 12.405 1.00 . A A . 34 ILE N 1 1
3 2904 1 1 34 ILE O O 0.779 2.931 15.277 1.00 . A A . 34 ILE O 1 1
3 2905 1 1 35 ASP C C 1.016 0.712 17.130 1.00 . A A . 35 ASP C 1 1
3 2906 1 1 35 ASP CA C -0.269 0.573 16.311 1.00 . A A . 35 ASP CA 1 1
3 2907 1 1 35 ASP CB C -0.805 -0.846 16.510 1.00 . A A . 35 ASP CB 1 1
3 2908 1 1 35 ASP CG C 0.258 -1.945 16.508 1.00 . A A . 35 ASP CG 1 1
3 2909 1 1 35 ASP H H -0.183 0.074 14.291 1.00 . A A . 35 ASP H 1 1
3 2910 1 1 35 ASP HA H -1.021 1.312 16.588 1.00 . A A . 35 ASP HA 1 1
3 2911 1 1 35 ASP HB2 H -1.345 -0.885 17.456 1.00 . A A . 35 ASP HB2 1 1
3 2912 1 1 35 ASP HB3 H -1.528 -1.059 15.722 1.00 . A A . 35 ASP HB3 1 1
3 2913 1 1 35 ASP N N 0.023 0.831 14.912 1.00 . A A . 35 ASP N 1 1
3 2914 1 1 35 ASP O O 2.099 0.870 16.569 1.00 . A A . 35 ASP O 1 1
3 2915 1 1 35 ASP OD1 O 1.336 -1.692 15.927 1.00 . A A . 35 ASP OD1 1 1
3 2916 1 1 35 ASP OD2 O -0.030 -3.015 17.087 1.00 . A A . 35 ASP OD2 1 1
3 2917 1 1 36 ASP C C 2.883 1.916 18.884 1.00 . A A . 36 ASP C 1 1
3 2918 1 1 36 ASP CA C 1.988 0.764 19.344 1.00 . A A . 36 ASP CA 1 1
3 2919 1 1 36 ASP CB C 2.826 -0.516 19.342 1.00 . A A . 36 ASP CB 1 1
3 2920 1 1 36 ASP CG C 2.085 -1.775 19.798 1.00 . A A . 36 ASP CG 1 1
3 2921 1 1 36 ASP H H -0.031 0.519 18.891 1.00 . A A . 36 ASP H 1 1
3 2922 1 1 36 ASP HA H 1.554 0.940 20.329 1.00 . A A . 36 ASP HA 1 1
3 2923 1 1 36 ASP HB2 H 3.207 -0.681 18.335 1.00 . A A . 36 ASP HB2 1 1
3 2924 1 1 36 ASP HB3 H 3.690 -0.367 19.989 1.00 . A A . 36 ASP HB3 1 1
3 2925 1 1 36 ASP N N 0.854 0.647 18.443 1.00 . A A . 36 ASP N 1 1
3 2926 1 1 36 ASP O O 4.105 1.840 18.997 1.00 . A A . 36 ASP O 1 1
3 2927 1 1 36 ASP OD1 O 1.034 -2.067 19.188 1.00 . A A . 36 ASP OD1 1 1
3 2928 1 1 36 ASP OD2 O 2.587 -2.417 20.746 1.00 . A A . 36 ASP OD2 1 1
3 2929 1 1 37 ASP C C 1.993 5.300 17.769 1.00 . A A . 37 ASP C 1 1
3 2930 1 1 37 ASP CA C 2.962 4.124 17.899 1.00 . A A . 37 ASP CA 1 1
3 2931 1 1 37 ASP CB C 3.579 3.864 16.523 1.00 . A A . 37 ASP CB 1 1
3 2932 1 1 37 ASP CG C 5.109 3.871 16.489 1.00 . A A . 37 ASP CG 1 1
3 2933 1 1 37 ASP H H 1.245 3.011 18.289 1.00 . A A . 37 ASP H 1 1
3 2934 1 1 37 ASP HA H 3.738 4.303 18.643 1.00 . A A . 37 ASP HA 1 1
3 2935 1 1 37 ASP HB2 H 3.226 2.899 16.160 1.00 . A A . 37 ASP HB2 1 1
3 2936 1 1 37 ASP HB3 H 3.212 4.620 15.829 1.00 . A A . 37 ASP HB3 1 1
3 2937 1 1 37 ASP N N 2.239 2.957 18.376 1.00 . A A . 37 ASP N 1 1
3 2938 1 1 37 ASP O O 1.327 5.450 16.745 1.00 . A A . 37 ASP O 1 1
3 2939 1 1 37 ASP OD1 O 5.685 4.813 17.074 1.00 . A A . 37 ASP OD1 1 1
3 2940 1 1 37 ASP OD2 O 5.666 2.933 15.879 1.00 . A A . 37 ASP OD2 1 1
3 2941 1 1 38 ALA C C 1.527 8.259 17.767 1.00 . A A . 38 ALA C 1 1
3 2942 1 1 38 ALA CA C 1.068 7.264 18.835 1.00 . A A . 38 ALA CA 1 1
3 2943 1 1 38 ALA CB C 1.057 7.877 20.237 1.00 . A A . 38 ALA CB 1 1
3 2944 1 1 38 ALA H H 2.490 5.977 19.648 1.00 . A A . 38 ALA H 1 1
3 2945 1 1 38 ALA HA H 0.062 6.922 18.594 1.00 . A A . 38 ALA HA 1 1
3 2946 1 1 38 ALA HB1 H 0.141 7.588 20.753 1.00 . A A . 38 ALA HB1 1 1
3 2947 1 1 38 ALA HB2 H 1.919 7.517 20.798 1.00 . A A . 38 ALA HB2 1 1
3 2948 1 1 38 ALA HB3 H 1.103 8.963 20.159 1.00 . A A . 38 ALA HB3 1 1
3 2949 1 1 38 ALA N N 1.945 6.105 18.820 1.00 . A A . 38 ALA N 1 1
3 2950 1 1 38 ALA O O 0.709 8.969 17.184 1.00 . A A . 38 ALA O 1 1
3 2951 1 1 39 ALA C C 2.813 8.865 15.182 1.00 . A A . 39 ALA C 1 1
3 2952 1 1 39 ALA CA C 3.409 9.176 16.557 1.00 . A A . 39 ALA CA 1 1
3 2953 1 1 39 ALA CB C 4.933 9.042 16.574 1.00 . A A . 39 ALA CB 1 1
3 2954 1 1 39 ALA H H 3.491 7.698 18.023 1.00 . A A . 39 ALA H 1 1
3 2955 1 1 39 ALA HA H 3.143 10.195 16.838 1.00 . A A . 39 ALA HA 1 1
3 2956 1 1 39 ALA HB1 H 5.334 9.566 17.442 1.00 . A A . 39 ALA HB1 1 1
3 2957 1 1 39 ALA HB2 H 5.205 7.988 16.629 1.00 . A A . 39 ALA HB2 1 1
3 2958 1 1 39 ALA HB3 H 5.347 9.478 15.665 1.00 . A A . 39 ALA HB3 1 1
3 2959 1 1 39 ALA N N 2.833 8.279 17.544 1.00 . A A . 39 ALA N 1 1
3 2960 1 1 39 ALA O O 2.391 9.772 14.466 1.00 . A A . 39 ALA O 1 1
3 2961 1 1 40 LEU C C 0.744 7.357 13.568 1.00 . A A . 40 LEU C 1 1
3 2962 1 1 40 LEU CA C 2.259 7.140 13.580 1.00 . A A . 40 LEU CA 1 1
3 2963 1 1 40 LEU CB C 2.676 5.696 13.294 1.00 . A A . 40 LEU CB 1 1
3 2964 1 1 40 LEU CD1 C 4.470 3.954 12.969 1.00 . A A . 40 LEU CD1 1 1
3 2965 1 1 40 LEU CD2 C 4.827 6.324 12.136 1.00 . A A . 40 LEU CD2 1 1
3 2966 1 1 40 LEU CG C 4.181 5.438 13.204 1.00 . A A . 40 LEU CG 1 1
3 2967 1 1 40 LEU H H 3.142 6.850 15.445 1.00 . A A . 40 LEU H 1 1
3 2968 1 1 40 LEU HA H 2.704 7.764 12.805 1.00 . A A . 40 LEU HA 1 1
3 2969 1 1 40 LEU HB2 H 2.264 5.058 14.075 1.00 . A A . 40 LEU HB2 1 1
3 2970 1 1 40 LEU HB3 H 2.217 5.387 12.354 1.00 . A A . 40 LEU HB3 1 1
3 2971 1 1 40 LEU HD11 H 5.356 3.663 13.533 1.00 . A A . 40 LEU HD11 1 1
3 2972 1 1 40 LEU HD12 H 3.617 3.361 13.300 1.00 . A A . 40 LEU HD12 1 1
3 2973 1 1 40 LEU HD13 H 4.642 3.781 11.907 1.00 . A A . 40 LEU HD13 1 1
3 2974 1 1 40 LEU HD21 H 5.882 6.069 12.042 1.00 . A A . 40 LEU HD21 1 1
3 2975 1 1 40 LEU HD22 H 4.328 6.163 11.181 1.00 . A A . 40 LEU HD22 1 1
3 2976 1 1 40 LEU HD23 H 4.730 7.370 12.425 1.00 . A A . 40 LEU HD23 1 1
3 2977 1 1 40 LEU HG H 4.631 5.706 14.160 1.00 . A A . 40 LEU HG 1 1
3 2978 1 1 40 LEU N N 2.797 7.581 14.856 1.00 . A A . 40 LEU N 1 1
3 2979 1 1 40 LEU O O 0.176 7.734 12.544 1.00 . A A . 40 LEU O 1 1
3 2980 1 1 41 GLU C C -1.697 8.732 14.611 1.00 . A A . 41 GLU C 1 1
3 2981 1 1 41 GLU CA C -1.304 7.274 14.852 1.00 . A A . 41 GLU CA 1 1
3 2982 1 1 41 GLU CB C -1.784 6.795 16.223 1.00 . A A . 41 GLU CB 1 1
3 2983 1 1 41 GLU CD C -3.321 4.826 15.875 1.00 . A A . 41 GLU CD 1 1
3 2984 1 1 41 GLU CG C -1.908 5.271 16.260 1.00 . A A . 41 GLU CG 1 1
3 2985 1 1 41 GLU H H 0.603 6.804 15.546 1.00 . A A . 41 GLU H 1 1
3 2986 1 1 41 GLU HA H -1.741 6.640 14.079 1.00 . A A . 41 GLU HA 1 1
3 2987 1 1 41 GLU HB2 H -1.087 7.125 16.993 1.00 . A A . 41 GLU HB2 1 1
3 2988 1 1 41 GLU HB3 H -2.749 7.247 16.453 1.00 . A A . 41 GLU HB3 1 1
3 2989 1 1 41 GLU HG2 H -1.185 4.827 15.576 1.00 . A A . 41 GLU HG2 1 1
3 2990 1 1 41 GLU HG3 H -1.667 4.907 17.259 1.00 . A A . 41 GLU HG3 1 1
3 2991 1 1 41 GLU N N 0.134 7.110 14.718 1.00 . A A . 41 GLU N 1 1
3 2992 1 1 41 GLU O O -2.656 9.010 13.893 1.00 . A A . 41 GLU O 1 1
3 2993 1 1 41 GLU OE1 O -3.977 5.594 15.139 1.00 . A A . 41 GLU OE1 1 1
3 2994 1 1 41 GLU OE2 O -3.712 3.728 16.326 1.00 . A A . 41 GLU OE2 1 1
3 2995 1 1 42 SER C C -0.798 11.519 13.686 1.00 . A A . 42 SER C 1 1
3 2996 1 1 42 SER CA C -1.193 11.049 15.088 1.00 . A A . 42 SER CA 1 1
3 2997 1 1 42 SER CB C -0.435 11.851 16.148 1.00 . A A . 42 SER CB 1 1
3 2998 1 1 42 SER H H -0.158 9.392 15.809 1.00 . A A . 42 SER H 1 1
3 2999 1 1 42 SER HA H -2.265 11.166 15.243 1.00 . A A . 42 SER HA 1 1
3 3000 1 1 42 SER HB2 H 0.065 11.166 16.832 1.00 . A A . 42 SER HB2 1 1
3 3001 1 1 42 SER HB3 H 0.342 12.445 15.667 1.00 . A A . 42 SER HB3 1 1
3 3002 1 1 42 SER HG H -0.798 13.134 17.641 1.00 . A A . 42 SER HG 1 1
3 3003 1 1 42 SER N N -0.936 9.626 15.226 1.00 . A A . 42 SER N 1 1
3 3004 1 1 42 SER O O -1.389 12.457 13.152 1.00 . A A . 42 SER O 1 1
3 3005 1 1 42 SER OG O -1.300 12.711 16.886 1.00 . A A . 42 SER OG 1 1
3 3006 1 1 43 ALA C C -0.370 10.762 10.763 1.00 . A A . 43 ALA C 1 1
3 3007 1 1 43 ALA CA C 0.676 11.180 11.799 1.00 . A A . 43 ALA CA 1 1
3 3008 1 1 43 ALA CB C 2.032 10.512 11.561 1.00 . A A . 43 ALA CB 1 1
3 3009 1 1 43 ALA H H 0.672 10.082 13.569 1.00 . A A . 43 ALA H 1 1
3 3010 1 1 43 ALA HA H 0.806 12.262 11.756 1.00 . A A . 43 ALA HA 1 1
3 3011 1 1 43 ALA HB1 H 2.738 10.840 12.324 1.00 . A A . 43 ALA HB1 1 1
3 3012 1 1 43 ALA HB2 H 1.917 9.429 11.614 1.00 . A A . 43 ALA HB2 1 1
3 3013 1 1 43 ALA HB3 H 2.406 10.790 10.576 1.00 . A A . 43 ALA HB3 1 1
3 3014 1 1 43 ALA N N 0.197 10.844 13.129 1.00 . A A . 43 ALA N 1 1
3 3015 1 1 43 ALA O O -0.665 11.514 9.836 1.00 . A A . 43 ALA O 1 1
3 3016 1 1 44 TYR C C -3.271 8.943 10.741 1.00 . A A . 44 TYR C 1 1
3 3017 1 1 44 TYR CA C -1.908 9.038 10.051 1.00 . A A . 44 TYR CA 1 1
3 3018 1 1 44 TYR CB C -1.442 7.630 9.675 1.00 . A A . 44 TYR CB 1 1
3 3019 1 1 44 TYR CD1 C -0.091 8.420 7.697 1.00 . A A . 44 TYR CD1 1 1
3 3020 1 1 44 TYR CD2 C 0.863 6.763 9.132 1.00 . A A . 44 TYR CD2 1 1
3 3021 1 1 44 TYR CE1 C 1.094 8.395 6.880 1.00 . A A . 44 TYR CE1 1 1
3 3022 1 1 44 TYR CE2 C 2.048 6.738 8.314 1.00 . A A . 44 TYR CE2 1 1
3 3023 1 1 44 TYR CG C -0.182 7.604 8.806 1.00 . A A . 44 TYR CG 1 1
3 3024 1 1 44 TYR CZ C 2.105 7.555 7.229 1.00 . A A . 44 TYR CZ 1 1
3 3025 1 1 44 TYR H H -0.656 8.959 11.714 1.00 . A A . 44 TYR H 1 1
3 3026 1 1 44 TYR HA H -1.986 9.717 9.202 1.00 . A A . 44 TYR HA 1 1
3 3027 1 1 44 TYR HB2 H -1.253 7.065 10.587 1.00 . A A . 44 TYR HB2 1 1
3 3028 1 1 44 TYR HB3 H -2.247 7.121 9.145 1.00 . A A . 44 TYR HB3 1 1
3 3029 1 1 44 TYR HD1 H -0.917 9.084 7.440 1.00 . A A . 44 TYR HD1 1 1
3 3030 1 1 44 TYR HD2 H 0.791 6.118 10.007 1.00 . A A . 44 TYR HD2 1 1
3 3031 1 1 44 TYR HE1 H 1.179 9.035 6.002 1.00 . A A . 44 TYR HE1 1 1
3 3032 1 1 44 TYR HE2 H 2.881 6.079 8.560 1.00 . A A . 44 TYR HE2 1 1
3 3033 1 1 44 TYR HH H 2.984 7.694 5.500 1.00 . A A . 44 TYR HH 1 1
3 3034 1 1 44 TYR N N -0.901 9.565 10.957 1.00 . A A . 44 TYR N 1 1
3 3035 1 1 44 TYR O O -4.191 9.689 10.410 1.00 . A A . 44 TYR O 1 1
3 3036 1 1 44 TYR OH O 3.225 7.532 6.457 1.00 . A A . 44 TYR OH 1 1
3 3037 1 1 45 GLY C C -5.736 7.436 11.487 1.00 . A A . 45 GLY C 1 1
3 3038 1 1 45 GLY CA C -4.590 7.818 12.426 1.00 . A A . 45 GLY CA 1 1
3 3039 1 1 45 GLY H H -2.602 7.417 11.950 1.00 . A A . 45 GLY H 1 1
3 3040 1 1 45 GLY HA2 H -4.449 7.033 13.170 1.00 . A A . 45 GLY HA2 1 1
3 3041 1 1 45 GLY HA3 H -4.847 8.728 12.968 1.00 . A A . 45 GLY HA3 1 1
3 3042 1 1 45 GLY N N -3.356 8.019 11.687 1.00 . A A . 45 GLY N 1 1
3 3043 1 1 45 GLY O O -6.043 6.256 11.323 1.00 . A A . 45 GLY O 1 1
3 3044 1 1 46 LEU C C -6.892 7.826 8.610 1.00 . A A . 46 LEU C 1 1
3 3045 1 1 46 LEU CA C -7.443 8.244 9.975 1.00 . A A . 46 LEU CA 1 1
3 3046 1 1 46 LEU CB C -8.343 9.480 9.923 1.00 . A A . 46 LEU CB 1 1
3 3047 1 1 46 LEU CD1 C -10.529 8.280 10.295 1.00 . A A . 46 LEU CD1 1 1
3 3048 1 1 46 LEU CD2 C -9.289 9.308 12.254 1.00 . A A . 46 LEU CD2 1 1
3 3049 1 1 46 LEU CG C -9.619 9.416 10.764 1.00 . A A . 46 LEU CG 1 1
3 3050 1 1 46 LEU H H -6.082 9.414 11.033 1.00 . A A . 46 LEU H 1 1
3 3051 1 1 46 LEU HA H -8.043 7.425 10.371 1.00 . A A . 46 LEU HA 1 1
3 3052 1 1 46 LEU HB2 H -7.760 10.343 10.247 1.00 . A A . 46 LEU HB2 1 1
3 3053 1 1 46 LEU HB3 H -8.624 9.657 8.885 1.00 . A A . 46 LEU HB3 1 1
3 3054 1 1 46 LEU HD11 H -11.451 8.697 9.890 1.00 . A A . 46 LEU HD11 1 1
3 3055 1 1 46 LEU HD12 H -10.021 7.703 9.522 1.00 . A A . 46 LEU HD12 1 1
3 3056 1 1 46 LEU HD13 H -10.763 7.630 11.138 1.00 . A A . 46 LEU HD13 1 1
3 3057 1 1 46 LEU HD21 H -9.109 10.303 12.660 1.00 . A A . 46 LEU HD21 1 1
3 3058 1 1 46 LEU HD22 H -10.125 8.847 12.779 1.00 . A A . 46 LEU HD22 1 1
3 3059 1 1 46 LEU HD23 H -8.396 8.696 12.385 1.00 . A A . 46 LEU HD23 1 1
3 3060 1 1 46 LEU HG H -10.168 10.348 10.623 1.00 . A A . 46 LEU HG 1 1
3 3061 1 1 46 LEU N N -6.338 8.457 10.894 1.00 . A A . 46 LEU N 1 1
3 3062 1 1 46 LEU O O -7.539 7.079 7.878 1.00 . A A . 46 LEU O 1 1
3 3063 1 1 47 ARG C C -4.181 6.769 7.189 1.00 . A A . 47 ARG C 1 1
3 3064 1 1 47 ARG CA C -5.058 8.015 7.045 1.00 . A A . 47 ARG CA 1 1
3 3065 1 1 47 ARG CB C -4.196 9.184 6.564 1.00 . A A . 47 ARG CB 1 1
3 3066 1 1 47 ARG CD C -4.592 11.515 7.440 1.00 . A A . 47 ARG CD 1 1
3 3067 1 1 47 ARG CG C -5.030 10.459 6.424 1.00 . A A . 47 ARG CG 1 1
3 3068 1 1 47 ARG CZ C -4.593 14.007 7.444 1.00 . A A . 47 ARG CZ 1 1
3 3069 1 1 47 ARG H H -5.183 8.934 8.910 1.00 . A A . 47 ARG H 1 1
3 3070 1 1 47 ARG HA H -5.878 7.839 6.349 1.00 . A A . 47 ARG HA 1 1
3 3071 1 1 47 ARG HB2 H -3.381 9.353 7.267 1.00 . A A . 47 ARG HB2 1 1
3 3072 1 1 47 ARG HB3 H -3.742 8.934 5.604 1.00 . A A . 47 ARG HB3 1 1
3 3073 1 1 47 ARG HD2 H -5.301 11.551 8.267 1.00 . A A . 47 ARG HD2 1 1
3 3074 1 1 47 ARG HD3 H -3.623 11.245 7.863 1.00 . A A . 47 ARG HD3 1 1
3 3075 1 1 47 ARG HE H -4.378 12.868 5.797 1.00 . A A . 47 ARG HE 1 1
3 3076 1 1 47 ARG HG2 H -4.926 10.856 5.414 1.00 . A A . 47 ARG HG2 1 1
3 3077 1 1 47 ARG HG3 H -6.085 10.225 6.568 1.00 . A A . 47 ARG HG3 1 1
3 3078 1 1 47 ARG HH11 H -4.831 13.156 9.275 1.00 . A A . 47 ARG HH11 1 1
3 3079 1 1 47 ARG HH12 H -4.830 14.888 9.261 1.00 . A A . 47 ARG HH12 1 1
3 3080 1 1 47 ARG HH21 H -4.376 15.153 5.778 1.00 . A A . 47 ARG HH21 1 1
3 3081 1 1 47 ARG HH22 H -4.569 16.032 7.258 1.00 . A A . 47 ARG HH22 1 1
3 3082 1 1 47 ARG N N -5.703 8.327 8.309 1.00 . A A . 47 ARG N 1 1
3 3083 1 1 47 ARG NE N -4.507 12.841 6.789 1.00 . A A . 47 ARG NE 1 1
3 3084 1 1 47 ARG NH1 N -4.766 14.018 8.772 1.00 . A A . 47 ARG NH1 1 1
3 3085 1 1 47 ARG NH2 N -4.505 15.162 6.770 1.00 . A A . 47 ARG NH2 1 1
3 3086 1 1 47 ARG O O -3.110 6.687 6.591 1.00 . A A . 47 ARG O 1 1
3 3087 1 1 48 VAL C C -3.644 3.925 6.875 1.00 . A A . 48 VAL C 1 1
3 3088 1 1 48 VAL CA C -3.943 4.593 8.218 1.00 . A A . 48 VAL CA 1 1
3 3089 1 1 48 VAL CB C -4.733 3.693 9.171 1.00 . A A . 48 VAL CB 1 1
3 3090 1 1 48 VAL CG1 C -4.654 2.229 8.734 1.00 . A A . 48 VAL CG1 1 1
3 3091 1 1 48 VAL CG2 C -4.249 3.862 10.613 1.00 . A A . 48 VAL CG2 1 1
3 3092 1 1 48 VAL H H -5.541 5.906 8.471 1.00 . A A . 48 VAL H 1 1
3 3093 1 1 48 VAL HA H -3.000 4.850 8.701 1.00 . A A . 48 VAL HA 1 1
3 3094 1 1 48 VAL HB H -5.779 3.999 9.131 1.00 . A A . 48 VAL HB 1 1
3 3095 1 1 48 VAL HG11 H -5.043 2.132 7.720 1.00 . A A . 48 VAL HG11 1 1
3 3096 1 1 48 VAL HG12 H -3.616 1.898 8.759 1.00 . A A . 48 VAL HG12 1 1
3 3097 1 1 48 VAL HG13 H -5.248 1.616 9.411 1.00 . A A . 48 VAL HG13 1 1
3 3098 1 1 48 VAL HG21 H -3.407 3.194 10.794 1.00 . A A . 48 VAL HG21 1 1
3 3099 1 1 48 VAL HG22 H -3.934 4.894 10.772 1.00 . A A . 48 VAL HG22 1 1
3 3100 1 1 48 VAL HG23 H -5.059 3.619 11.299 1.00 . A A . 48 VAL HG23 1 1
3 3101 1 1 48 VAL N N -4.669 5.831 7.988 1.00 . A A . 48 VAL N 1 1
3 3102 1 1 48 VAL O O -2.507 3.537 6.610 1.00 . A A . 48 VAL O 1 1
3 3103 1 1 49 PRO C C -3.870 4.135 3.754 1.00 . A A . 49 PRO C 1 1
3 3104 1 1 49 PRO CA C -4.574 3.192 4.732 1.00 . A A . 49 PRO CA 1 1
3 3105 1 1 49 PRO CB C -5.993 2.847 4.308 1.00 . A A . 49 PRO CB 1 1
3 3106 1 1 49 PRO CD C -6.073 4.254 6.321 1.00 . A A . 49 PRO CD 1 1
3 3107 1 1 49 PRO CG C -6.905 3.696 5.179 1.00 . A A . 49 PRO CG 1 1
3 3108 1 1 49 PRO HA H -3.996 2.378 4.790 1.00 . A A . 49 PRO HA 1 1
3 3109 1 1 49 PRO HB2 H -6.148 3.065 3.251 1.00 . A A . 49 PRO HB2 1 1
3 3110 1 1 49 PRO HB3 H -6.195 1.786 4.449 1.00 . A A . 49 PRO HB3 1 1
3 3111 1 1 49 PRO HD2 H -6.132 5.342 6.360 1.00 . A A . 49 PRO HD2 1 1
3 3112 1 1 49 PRO HD3 H -6.422 3.882 7.284 1.00 . A A . 49 PRO HD3 1 1
3 3113 1 1 49 PRO HG2 H -7.345 4.505 4.596 1.00 . A A . 49 PRO HG2 1 1
3 3114 1 1 49 PRO HG3 H -7.730 3.097 5.565 1.00 . A A . 49 PRO HG3 1 1
3 3115 1 1 49 PRO N N -4.712 3.807 6.041 1.00 . A A . 49 PRO N 1 1
3 3116 1 1 49 PRO O O -4.506 4.702 2.867 1.00 . A A . 49 PRO O 1 1
3 3117 1 1 50 VAL C C -0.701 4.304 2.388 1.00 . A A . 50 VAL C 1 1
3 3118 1 1 50 VAL CA C -1.771 5.139 3.096 1.00 . A A . 50 VAL CA 1 1
3 3119 1 1 50 VAL CB C -1.185 6.289 3.917 1.00 . A A . 50 VAL CB 1 1
3 3120 1 1 50 VAL CG1 C 0.024 6.907 3.211 1.00 . A A . 50 VAL CG1 1 1
3 3121 1 1 50 VAL CG2 C -2.248 7.348 4.214 1.00 . A A . 50 VAL CG2 1 1
3 3122 1 1 50 VAL H H -2.058 3.809 4.673 1.00 . A A . 50 VAL H 1 1
3 3123 1 1 50 VAL HA H -2.437 5.565 2.346 1.00 . A A . 50 VAL HA 1 1
3 3124 1 1 50 VAL HB H -0.844 5.881 4.869 1.00 . A A . 50 VAL HB 1 1
3 3125 1 1 50 VAL HG11 H 0.015 6.622 2.159 1.00 . A A . 50 VAL HG11 1 1
3 3126 1 1 50 VAL HG12 H -0.024 7.993 3.293 1.00 . A A . 50 VAL HG12 1 1
3 3127 1 1 50 VAL HG13 H 0.941 6.547 3.677 1.00 . A A . 50 VAL HG13 1 1
3 3128 1 1 50 VAL HG21 H -1.983 7.883 5.126 1.00 . A A . 50 VAL HG21 1 1
3 3129 1 1 50 VAL HG22 H -2.301 8.052 3.383 1.00 . A A . 50 VAL HG22 1 1
3 3130 1 1 50 VAL HG23 H -3.216 6.865 4.343 1.00 . A A . 50 VAL HG23 1 1
3 3131 1 1 50 VAL N N -2.567 4.274 3.949 1.00 . A A . 50 VAL N 1 1
3 3132 1 1 50 VAL O O 0.033 3.555 3.030 1.00 . A A . 50 VAL O 1 1
3 3133 1 1 51 LEU C C 1.518 4.637 -0.023 1.00 . A A . 51 LEU C 1 1
3 3134 1 1 51 LEU CA C 0.320 3.732 0.271 1.00 . A A . 51 LEU CA 1 1
3 3135 1 1 51 LEU CB C -0.345 3.165 -0.984 1.00 . A A . 51 LEU CB 1 1
3 3136 1 1 51 LEU CD1 C -1.024 1.198 -2.409 1.00 . A A . 51 LEU CD1 1 1
3 3137 1 1 51 LEU CD2 C 1.158 1.144 -1.117 1.00 . A A . 51 LEU CD2 1 1
3 3138 1 1 51 LEU CG C -0.287 1.644 -1.145 1.00 . A A . 51 LEU CG 1 1
3 3139 1 1 51 LEU H H -1.248 5.073 0.558 1.00 . A A . 51 LEU H 1 1
3 3140 1 1 51 LEU HA H 0.664 2.885 0.865 1.00 . A A . 51 LEU HA 1 1
3 3141 1 1 51 LEU HB2 H -1.391 3.471 -0.988 1.00 . A A . 51 LEU HB2 1 1
3 3142 1 1 51 LEU HB3 H 0.124 3.620 -1.857 1.00 . A A . 51 LEU HB3 1 1
3 3143 1 1 51 LEU HD11 H -0.851 1.922 -3.205 1.00 . A A . 51 LEU HD11 1 1
3 3144 1 1 51 LEU HD12 H -0.653 0.221 -2.720 1.00 . A A . 51 LEU HD12 1 1
3 3145 1 1 51 LEU HD13 H -2.092 1.132 -2.204 1.00 . A A . 51 LEU HD13 1 1
3 3146 1 1 51 LEU HD21 H 1.662 1.537 -0.234 1.00 . A A . 51 LEU HD21 1 1
3 3147 1 1 51 LEU HD22 H 1.166 0.055 -1.085 1.00 . A A . 51 LEU HD22 1 1
3 3148 1 1 51 LEU HD23 H 1.678 1.485 -2.013 1.00 . A A . 51 LEU HD23 1 1
3 3149 1 1 51 LEU HG H -0.801 1.191 -0.297 1.00 . A A . 51 LEU HG 1 1
3 3150 1 1 51 LEU N N -0.647 4.462 1.073 1.00 . A A . 51 LEU N 1 1
3 3151 1 1 51 LEU O O 1.354 5.744 -0.534 1.00 . A A . 51 LEU O 1 1
3 3152 1 1 52 ARG C C 4.914 4.047 -0.722 1.00 . A A . 52 ARG C 1 1
3 3153 1 1 52 ARG CA C 3.922 4.881 0.091 1.00 . A A . 52 ARG CA 1 1
3 3154 1 1 52 ARG CB C 4.570 5.282 1.418 1.00 . A A . 52 ARG CB 1 1
3 3155 1 1 52 ARG CD C 5.958 4.457 3.355 1.00 . A A . 52 ARG CD 1 1
3 3156 1 1 52 ARG CG C 5.068 4.051 2.178 1.00 . A A . 52 ARG CG 1 1
3 3157 1 1 52 ARG CZ C 8.401 4.416 3.846 1.00 . A A . 52 ARG CZ 1 1
3 3158 1 1 52 ARG H H 2.821 3.231 0.728 1.00 . A A . 52 ARG H 1 1
3 3159 1 1 52 ARG HA H 3.610 5.768 -0.461 1.00 . A A . 52 ARG HA 1 1
3 3160 1 1 52 ARG HB2 H 5.403 5.959 1.229 1.00 . A A . 52 ARG HB2 1 1
3 3161 1 1 52 ARG HB3 H 3.849 5.825 2.029 1.00 . A A . 52 ARG HB3 1 1
3 3162 1 1 52 ARG HD2 H 5.740 5.484 3.649 1.00 . A A . 52 ARG HD2 1 1
3 3163 1 1 52 ARG HD3 H 5.744 3.826 4.217 1.00 . A A . 52 ARG HD3 1 1
3 3164 1 1 52 ARG HE H 7.602 4.172 2.015 1.00 . A A . 52 ARG HE 1 1
3 3165 1 1 52 ARG HG2 H 4.217 3.476 2.543 1.00 . A A . 52 ARG HG2 1 1
3 3166 1 1 52 ARG HG3 H 5.625 3.403 1.502 1.00 . A A . 52 ARG HG3 1 1
3 3167 1 1 52 ARG HH11 H 7.214 4.722 5.469 1.00 . A A . 52 ARG HH11 1 1
3 3168 1 1 52 ARG HH12 H 8.914 4.691 5.794 1.00 . A A . 52 ARG HH12 1 1
3 3169 1 1 52 ARG HH21 H 9.846 4.131 2.444 1.00 . A A . 52 ARG HH21 1 1
3 3170 1 1 52 ARG HH22 H 10.422 4.352 4.062 1.00 . A A . 52 ARG HH22 1 1
3 3171 1 1 52 ARG N N 2.696 4.132 0.313 1.00 . A A . 52 ARG N 1 1
3 3172 1 1 52 ARG NE N 7.383 4.331 2.978 1.00 . A A . 52 ARG NE 1 1
3 3173 1 1 52 ARG NH1 N 8.155 4.628 5.146 1.00 . A A . 52 ARG NH1 1 1
3 3174 1 1 52 ARG NH2 N 9.663 4.289 3.414 1.00 . A A . 52 ARG NH2 1 1
3 3175 1 1 52 ARG O O 4.907 2.820 -0.646 1.00 . A A . 52 ARG O 1 1
3 3176 1 1 53 ASP C C 8.132 4.370 -1.745 1.00 . A A . 53 ASP C 1 1
3 3177 1 1 53 ASP CA C 6.739 4.087 -2.309 1.00 . A A . 53 ASP CA 1 1
3 3178 1 1 53 ASP CB C 6.695 4.609 -3.747 1.00 . A A . 53 ASP CB 1 1
3 3179 1 1 53 ASP CG C 6.061 3.656 -4.762 1.00 . A A . 53 ASP CG 1 1
3 3180 1 1 53 ASP H H 5.741 5.746 -1.539 1.00 . A A . 53 ASP H 1 1
3 3181 1 1 53 ASP HA H 6.482 3.028 -2.275 1.00 . A A . 53 ASP HA 1 1
3 3182 1 1 53 ASP HB2 H 6.144 5.549 -3.760 1.00 . A A . 53 ASP HB2 1 1
3 3183 1 1 53 ASP HB3 H 7.713 4.832 -4.067 1.00 . A A . 53 ASP HB3 1 1
3 3184 1 1 53 ASP N N 5.743 4.748 -1.483 1.00 . A A . 53 ASP N 1 1
3 3185 1 1 53 ASP O O 8.298 5.254 -0.906 1.00 . A A . 53 ASP O 1 1
3 3186 1 1 53 ASP OD1 O 6.638 2.564 -4.953 1.00 . A A . 53 ASP OD1 1 1
3 3187 1 1 53 ASP OD2 O 5.012 4.041 -5.323 1.00 . A A . 53 ASP OD2 1 1
3 3188 1 1 54 PRO C C 11.134 4.990 -2.411 1.00 . A A . 54 PRO C 1 1
3 3189 1 1 54 PRO CA C 10.498 3.741 -1.797 1.00 . A A . 54 PRO CA 1 1
3 3190 1 1 54 PRO CB C 11.196 2.455 -2.210 1.00 . A A . 54 PRO CB 1 1
3 3191 1 1 54 PRO CD C 8.964 2.527 -3.237 1.00 . A A . 54 PRO CD 1 1
3 3192 1 1 54 PRO CG C 10.313 1.826 -3.275 1.00 . A A . 54 PRO CG 1 1
3 3193 1 1 54 PRO HA H 10.529 3.878 -0.807 1.00 . A A . 54 PRO HA 1 1
3 3194 1 1 54 PRO HB2 H 12.193 2.660 -2.600 1.00 . A A . 54 PRO HB2 1 1
3 3195 1 1 54 PRO HB3 H 11.318 1.786 -1.358 1.00 . A A . 54 PRO HB3 1 1
3 3196 1 1 54 PRO HD2 H 8.704 2.938 -4.212 1.00 . A A . 54 PRO HD2 1 1
3 3197 1 1 54 PRO HD3 H 8.167 1.838 -2.958 1.00 . A A . 54 PRO HD3 1 1
3 3198 1 1 54 PRO HG2 H 10.769 1.930 -4.260 1.00 . A A . 54 PRO HG2 1 1
3 3199 1 1 54 PRO HG3 H 10.193 0.759 -3.090 1.00 . A A . 54 PRO HG3 1 1
3 3200 1 1 54 PRO N N 9.124 3.584 -2.242 1.00 . A A . 54 PRO N 1 1
3 3201 1 1 54 PRO O O 12.032 5.589 -1.821 1.00 . A A . 54 PRO O 1 1
3 3202 1 1 55 MET C C 10.998 7.775 -3.438 1.00 . A A . 55 MET C 1 1
3 3203 1 1 55 MET CA C 11.152 6.513 -4.290 1.00 . A A . 55 MET CA 1 1
3 3204 1 1 55 MET CB C 10.392 6.690 -5.606 1.00 . A A . 55 MET CB 1 1
3 3205 1 1 55 MET CE C 11.685 8.989 -7.621 1.00 . A A . 55 MET CE 1 1
3 3206 1 1 55 MET CG C 11.300 6.408 -6.805 1.00 . A A . 55 MET CG 1 1
3 3207 1 1 55 MET H H 9.913 4.854 -4.063 1.00 . A A . 55 MET H 1 1
3 3208 1 1 55 MET HA H 12.209 6.312 -4.465 1.00 . A A . 55 MET HA 1 1
3 3209 1 1 55 MET HB2 H 9.535 6.017 -5.628 1.00 . A A . 55 MET HB2 1 1
3 3210 1 1 55 MET HB3 H 10.002 7.706 -5.672 1.00 . A A . 55 MET HB3 1 1
3 3211 1 1 55 MET HE1 H 12.569 9.166 -8.234 1.00 . A A . 55 MET HE1 1 1
3 3212 1 1 55 MET HE2 H 10.998 9.829 -7.723 1.00 . A A . 55 MET HE2 1 1
3 3213 1 1 55 MET HE3 H 11.982 8.887 -6.577 1.00 . A A . 55 MET HE3 1 1
3 3214 1 1 55 MET HG2 H 12.343 6.553 -6.524 1.00 . A A . 55 MET HG2 1 1
3 3215 1 1 55 MET HG3 H 11.195 5.368 -7.114 1.00 . A A . 55 MET HG3 1 1
3 3216 1 1 55 MET N N 10.643 5.347 -3.589 1.00 . A A . 55 MET N 1 1
3 3217 1 1 55 MET O O 11.887 8.624 -3.413 1.00 . A A . 55 MET O 1 1
3 3218 1 1 55 MET SD S 10.878 7.491 -8.159 1.00 . A A . 55 MET SD 1 1
3 3219 1 1 56 GLY C C 8.245 9.648 -2.285 1.00 . A A . 56 GLY C 1 1
3 3220 1 1 56 GLY CA C 9.580 9.001 -1.910 1.00 . A A . 56 GLY CA 1 1
3 3221 1 1 56 GLY H H 9.144 7.163 -2.786 1.00 . A A . 56 GLY H 1 1
3 3222 1 1 56 GLY HA2 H 9.555 8.686 -0.867 1.00 . A A . 56 GLY HA2 1 1
3 3223 1 1 56 GLY HA3 H 10.381 9.734 -2.002 1.00 . A A . 56 GLY HA3 1 1
3 3224 1 1 56 GLY N N 9.862 7.858 -2.760 1.00 . A A . 56 GLY N 1 1
3 3225 1 1 56 GLY O O 8.133 10.872 -2.322 1.00 . A A . 56 GLY O 1 1
3 3226 1 1 57 ARG C C 4.867 8.390 -2.285 1.00 . A A . 57 ARG C 1 1
3 3227 1 1 57 ARG CA C 5.943 9.269 -2.925 1.00 . A A . 57 ARG CA 1 1
3 3228 1 1 57 ARG CB C 5.762 9.261 -4.444 1.00 . A A . 57 ARG CB 1 1
3 3229 1 1 57 ARG CD C 6.667 10.310 -6.551 1.00 . A A . 57 ARG CD 1 1
3 3230 1 1 57 ARG CG C 7.007 9.803 -5.148 1.00 . A A . 57 ARG CG 1 1
3 3231 1 1 57 ARG CZ C 7.460 12.138 -8.048 1.00 . A A . 57 ARG CZ 1 1
3 3232 1 1 57 ARG H H 7.366 7.802 -2.522 1.00 . A A . 57 ARG H 1 1
3 3233 1 1 57 ARG HA H 5.895 10.289 -2.544 1.00 . A A . 57 ARG HA 1 1
3 3234 1 1 57 ARG HB2 H 5.560 8.245 -4.784 1.00 . A A . 57 ARG HB2 1 1
3 3235 1 1 57 ARG HB3 H 4.895 9.865 -4.713 1.00 . A A . 57 ARG HB3 1 1
3 3236 1 1 57 ARG HD2 H 6.766 9.501 -7.274 1.00 . A A . 57 ARG HD2 1 1
3 3237 1 1 57 ARG HD3 H 5.629 10.642 -6.585 1.00 . A A . 57 ARG HD3 1 1
3 3238 1 1 57 ARG HE H 8.300 11.667 -6.280 1.00 . A A . 57 ARG HE 1 1
3 3239 1 1 57 ARG HG2 H 7.439 10.612 -4.559 1.00 . A A . 57 ARG HG2 1 1
3 3240 1 1 57 ARG HG3 H 7.762 9.019 -5.214 1.00 . A A . 57 ARG HG3 1 1
3 3241 1 1 57 ARG HH11 H 5.850 11.109 -8.744 1.00 . A A . 57 ARG HH11 1 1
3 3242 1 1 57 ARG HH12 H 6.414 12.382 -9.774 1.00 . A A . 57 ARG HH12 1 1
3 3243 1 1 57 ARG HH21 H 9.043 13.347 -7.639 1.00 . A A . 57 ARG HH21 1 1
3 3244 1 1 57 ARG HH22 H 8.242 13.664 -9.141 1.00 . A A . 57 ARG HH22 1 1
3 3245 1 1 57 ARG N N 7.266 8.796 -2.554 1.00 . A A . 57 ARG N 1 1
3 3246 1 1 57 ARG NE N 7.567 11.427 -6.917 1.00 . A A . 57 ARG NE 1 1
3 3247 1 1 57 ARG NH1 N 6.493 11.852 -8.930 1.00 . A A . 57 ARG NH1 1 1
3 3248 1 1 57 ARG NH2 N 8.321 13.134 -8.297 1.00 . A A . 57 ARG NH2 1 1
3 3249 1 1 57 ARG O O 5.117 7.229 -1.965 1.00 . A A . 57 ARG O 1 1
3 3250 1 1 58 GLU C C 1.285 8.561 -2.285 1.00 . A A . 58 GLU C 1 1
3 3251 1 1 58 GLU CA C 2.576 8.263 -1.520 1.00 . A A . 58 GLU CA 1 1
3 3252 1 1 58 GLU CB C 2.429 8.614 -0.039 1.00 . A A . 58 GLU CB 1 1
3 3253 1 1 58 GLU CD C 1.454 10.926 -0.292 1.00 . A A . 58 GLU CD 1 1
3 3254 1 1 58 GLU CG C 2.653 10.110 0.195 1.00 . A A . 58 GLU CG 1 1
3 3255 1 1 58 GLU H H 3.496 9.923 -2.379 1.00 . A A . 58 GLU H 1 1
3 3256 1 1 58 GLU HA H 2.826 7.206 -1.614 1.00 . A A . 58 GLU HA 1 1
3 3257 1 1 58 GLU HB2 H 1.434 8.333 0.308 1.00 . A A . 58 GLU HB2 1 1
3 3258 1 1 58 GLU HB3 H 3.145 8.039 0.548 1.00 . A A . 58 GLU HB3 1 1
3 3259 1 1 58 GLU HG2 H 2.816 10.295 1.257 1.00 . A A . 58 GLU HG2 1 1
3 3260 1 1 58 GLU HG3 H 3.553 10.432 -0.327 1.00 . A A . 58 GLU HG3 1 1
3 3261 1 1 58 GLU N N 3.691 8.978 -2.117 1.00 . A A . 58 GLU N 1 1
3 3262 1 1 58 GLU O O 1.120 9.651 -2.832 1.00 . A A . 58 GLU O 1 1
3 3263 1 1 58 GLU OE1 O 0.404 10.851 0.382 1.00 . A A . 58 GLU OE1 1 1
3 3264 1 1 58 GLU OE2 O 1.615 11.608 -1.327 1.00 . A A . 58 GLU OE2 1 1
3 3265 1 1 59 LEU C C -1.986 7.893 -1.958 1.00 . A A . 59 LEU C 1 1
3 3266 1 1 59 LEU CA C -0.870 7.716 -2.989 1.00 . A A . 59 LEU CA 1 1
3 3267 1 1 59 LEU CB C -1.096 6.543 -3.944 1.00 . A A . 59 LEU CB 1 1
3 3268 1 1 59 LEU CD1 C -1.729 7.794 -6.040 1.00 . A A . 59 LEU CD1 1 1
3 3269 1 1 59 LEU CD2 C -2.544 5.419 -5.677 1.00 . A A . 59 LEU CD2 1 1
3 3270 1 1 59 LEU CG C -2.169 6.747 -5.015 1.00 . A A . 59 LEU CG 1 1
3 3271 1 1 59 LEU H H 0.543 6.690 -1.853 1.00 . A A . 59 LEU H 1 1
3 3272 1 1 59 LEU HA H -0.813 8.620 -3.596 1.00 . A A . 59 LEU HA 1 1
3 3273 1 1 59 LEU HB2 H -0.152 6.318 -4.442 1.00 . A A . 59 LEU HB2 1 1
3 3274 1 1 59 LEU HB3 H -1.361 5.665 -3.355 1.00 . A A . 59 LEU HB3 1 1
3 3275 1 1 59 LEU HD11 H -0.781 8.232 -5.728 1.00 . A A . 59 LEU HD11 1 1
3 3276 1 1 59 LEU HD12 H -1.608 7.320 -7.014 1.00 . A A . 59 LEU HD12 1 1
3 3277 1 1 59 LEU HD13 H -2.485 8.576 -6.109 1.00 . A A . 59 LEU HD13 1 1
3 3278 1 1 59 LEU HD21 H -2.145 4.594 -5.087 1.00 . A A . 59 LEU HD21 1 1
3 3279 1 1 59 LEU HD22 H -3.629 5.335 -5.733 1.00 . A A . 59 LEU HD22 1 1
3 3280 1 1 59 LEU HD23 H -2.124 5.383 -6.682 1.00 . A A . 59 LEU HD23 1 1
3 3281 1 1 59 LEU HG H -3.067 7.130 -4.530 1.00 . A A . 59 LEU HG 1 1
3 3282 1 1 59 LEU N N 0.402 7.573 -2.300 1.00 . A A . 59 LEU N 1 1
3 3283 1 1 59 LEU O O -1.955 7.281 -0.892 1.00 . A A . 59 LEU O 1 1
3 3284 1 1 60 ASP C C -4.747 7.679 -1.061 1.00 . A A . 60 ASP C 1 1
3 3285 1 1 60 ASP CA C -4.071 9.001 -1.431 1.00 . A A . 60 ASP CA 1 1
3 3286 1 1 60 ASP CB C -5.111 9.887 -2.118 1.00 . A A . 60 ASP CB 1 1
3 3287 1 1 60 ASP CG C -5.552 11.111 -1.312 1.00 . A A . 60 ASP CG 1 1
3 3288 1 1 60 ASP H H -2.965 9.229 -3.181 1.00 . A A . 60 ASP H 1 1
3 3289 1 1 60 ASP HA H -3.643 9.507 -0.566 1.00 . A A . 60 ASP HA 1 1
3 3290 1 1 60 ASP HB2 H -4.705 10.226 -3.071 1.00 . A A . 60 ASP HB2 1 1
3 3291 1 1 60 ASP HB3 H -5.990 9.283 -2.343 1.00 . A A . 60 ASP HB3 1 1
3 3292 1 1 60 ASP N N -2.947 8.735 -2.312 1.00 . A A . 60 ASP N 1 1
3 3293 1 1 60 ASP O O -4.649 6.700 -1.799 1.00 . A A . 60 ASP O 1 1
3 3294 1 1 60 ASP OD1 O -5.434 11.044 -0.069 1.00 . A A . 60 ASP OD1 1 1
3 3295 1 1 60 ASP OD2 O -5.997 12.085 -1.956 1.00 . A A . 60 ASP OD2 1 1
3 3296 1 1 61 TRP C C -7.149 6.113 -0.491 1.00 . A A . 61 TRP C 1 1
3 3297 1 1 61 TRP CA C -6.109 6.508 0.559 1.00 . A A . 61 TRP CA 1 1
3 3298 1 1 61 TRP CB C -6.718 6.748 1.942 1.00 . A A . 61 TRP CB 1 1
3 3299 1 1 61 TRP CD1 C -9.219 6.894 2.562 1.00 . A A . 61 TRP CD1 1 1
3 3300 1 1 61 TRP CD2 C -8.636 4.922 1.737 1.00 . A A . 61 TRP CD2 1 1
3 3301 1 1 61 TRP CE2 C -9.984 4.867 2.024 1.00 . A A . 61 TRP CE2 1 1
3 3302 1 1 61 TRP CE3 C -7.956 3.817 1.194 1.00 . A A . 61 TRP CE3 1 1
3 3303 1 1 61 TRP CG C -8.152 6.236 2.088 1.00 . A A . 61 TRP CG 1 1
3 3304 1 1 61 TRP CH2 C -10.114 2.616 1.262 1.00 . A A . 61 TRP CH2 1 1
3 3305 1 1 61 TRP CZ2 C -10.769 3.729 1.803 1.00 . A A . 61 TRP CZ2 1 1
3 3306 1 1 61 TRP CZ3 C -8.755 2.688 0.978 1.00 . A A . 61 TRP CZ3 1 1
3 3307 1 1 61 TRP H H -5.492 8.494 0.676 1.00 . A A . 61 TRP H 1 1
3 3308 1 1 61 TRP HA H -5.371 5.714 0.670 1.00 . A A . 61 TRP HA 1 1
3 3309 1 1 61 TRP HB2 H -6.092 6.264 2.692 1.00 . A A . 61 TRP HB2 1 1
3 3310 1 1 61 TRP HB3 H -6.701 7.817 2.155 1.00 . A A . 61 TRP HB3 1 1
3 3311 1 1 61 TRP HD1 H -9.196 7.923 2.919 1.00 . A A . 61 TRP HD1 1 1
3 3312 1 1 61 TRP HE1 H -11.347 6.396 2.872 1.00 . A A . 61 TRP HE1 1 1
3 3313 1 1 61 TRP HE3 H -6.892 3.836 0.958 1.00 . A A . 61 TRP HE3 1 1
3 3314 1 1 61 TRP HH2 H -10.666 1.697 1.065 1.00 . A A . 61 TRP HH2 1 1
3 3315 1 1 61 TRP HZ2 H -11.833 3.710 2.038 1.00 . A A . 61 TRP HZ2 1 1
3 3316 1 1 61 TRP HZ3 H -8.278 1.802 0.558 1.00 . A A . 61 TRP HZ3 1 1
3 3317 1 1 61 TRP N N -5.417 7.694 0.082 1.00 . A A . 61 TRP N 1 1
3 3318 1 1 61 TRP NE1 N -10.350 6.104 2.542 1.00 . A A . 61 TRP NE1 1 1
3 3319 1 1 61 TRP O O -7.170 4.973 -0.952 1.00 . A A . 61 TRP O 1 1
3 3320 1 1 62 PRO C C -8.465 6.823 -3.249 1.00 . A A . 62 PRO C 1 1
3 3321 1 1 62 PRO CA C -9.050 6.871 -1.836 1.00 . A A . 62 PRO CA 1 1
3 3322 1 1 62 PRO CB C -10.039 8.008 -1.642 1.00 . A A . 62 PRO CB 1 1
3 3323 1 1 62 PRO CD C -8.016 8.466 -0.325 1.00 . A A . 62 PRO CD 1 1
3 3324 1 1 62 PRO CG C -9.289 9.087 -0.877 1.00 . A A . 62 PRO CG 1 1
3 3325 1 1 62 PRO HA H -9.477 5.979 -1.687 1.00 . A A . 62 PRO HA 1 1
3 3326 1 1 62 PRO HB2 H -10.395 8.386 -2.601 1.00 . A A . 62 PRO HB2 1 1
3 3327 1 1 62 PRO HB3 H -10.916 7.674 -1.087 1.00 . A A . 62 PRO HB3 1 1
3 3328 1 1 62 PRO HD2 H -7.134 9.018 -0.648 1.00 . A A . 62 PRO HD2 1 1
3 3329 1 1 62 PRO HD3 H -8.014 8.471 0.765 1.00 . A A . 62 PRO HD3 1 1
3 3330 1 1 62 PRO HG2 H -9.052 9.925 -1.532 1.00 . A A . 62 PRO HG2 1 1
3 3331 1 1 62 PRO HG3 H -9.905 9.479 -0.067 1.00 . A A . 62 PRO HG3 1 1
3 3332 1 1 62 PRO N N -8.010 7.103 -0.849 1.00 . A A . 62 PRO N 1 1
3 3333 1 1 62 PRO O O -8.016 7.841 -3.774 1.00 . A A . 62 PRO O 1 1
3 3334 1 1 63 PHE C C -8.710 4.311 -5.888 1.00 . A A . 63 PHE C 1 1
3 3335 1 1 63 PHE CA C -7.965 5.435 -5.166 1.00 . A A . 63 PHE CA 1 1
3 3336 1 1 63 PHE CB C -6.493 5.044 -5.020 1.00 . A A . 63 PHE CB 1 1
3 3337 1 1 63 PHE CD1 C -7.063 3.254 -3.364 1.00 . A A . 63 PHE CD1 1 1
3 3338 1 1 63 PHE CD2 C -5.049 4.439 -3.065 1.00 . A A . 63 PHE CD2 1 1
3 3339 1 1 63 PHE CE1 C -6.782 2.485 -2.204 1.00 . A A . 63 PHE CE1 1 1
3 3340 1 1 63 PHE CE2 C -4.769 3.670 -1.905 1.00 . A A . 63 PHE CE2 1 1
3 3341 1 1 63 PHE CG C -6.191 4.215 -3.770 1.00 . A A . 63 PHE CG 1 1
3 3342 1 1 63 PHE CZ C -5.641 2.709 -1.498 1.00 . A A . 63 PHE CZ 1 1
3 3343 1 1 63 PHE H H -8.855 4.806 -3.390 1.00 . A A . 63 PHE H 1 1
3 3344 1 1 63 PHE HA H -8.109 6.370 -5.708 1.00 . A A . 63 PHE HA 1 1
3 3345 1 1 63 PHE HB2 H -6.189 4.478 -5.901 1.00 . A A . 63 PHE HB2 1 1
3 3346 1 1 63 PHE HB3 H -5.887 5.950 -4.998 1.00 . A A . 63 PHE HB3 1 1
3 3347 1 1 63 PHE HD1 H -7.978 3.074 -3.929 1.00 . A A . 63 PHE HD1 1 1
3 3348 1 1 63 PHE HD2 H -4.350 5.209 -3.390 1.00 . A A . 63 PHE HD2 1 1
3 3349 1 1 63 PHE HE1 H -7.482 1.715 -1.878 1.00 . A A . 63 PHE HE1 1 1
3 3350 1 1 63 PHE HE2 H -3.854 3.850 -1.339 1.00 . A A . 63 PHE HE2 1 1
3 3351 1 1 63 PHE HZ H -5.426 2.119 -0.608 1.00 . A A . 63 PHE HZ 1 1
3 3352 1 1 63 PHE N N -8.488 5.629 -3.824 1.00 . A A . 63 PHE N 1 1
3 3353 1 1 63 PHE O O -9.694 3.782 -5.372 1.00 . A A . 63 PHE O 1 1
3 3354 1 1 64 ASP C C -7.741 1.925 -8.287 1.00 . A A . 64 ASP C 1 1
3 3355 1 1 64 ASP CA C -8.819 2.926 -7.867 1.00 . A A . 64 ASP CA 1 1
3 3356 1 1 64 ASP CB C -9.456 3.495 -9.137 1.00 . A A . 64 ASP CB 1 1
3 3357 1 1 64 ASP CG C -10.298 4.755 -8.929 1.00 . A A . 64 ASP CG 1 1
3 3358 1 1 64 ASP H H -7.412 4.413 -7.482 1.00 . A A . 64 ASP H 1 1
3 3359 1 1 64 ASP HA H -9.576 2.478 -7.223 1.00 . A A . 64 ASP HA 1 1
3 3360 1 1 64 ASP HB2 H -8.665 3.718 -9.853 1.00 . A A . 64 ASP HB2 1 1
3 3361 1 1 64 ASP HB3 H -10.085 2.726 -9.586 1.00 . A A . 64 ASP HB3 1 1
3 3362 1 1 64 ASP N N -8.213 3.978 -7.070 1.00 . A A . 64 ASP N 1 1
3 3363 1 1 64 ASP O O -6.594 2.023 -7.853 1.00 . A A . 64 ASP O 1 1
3 3364 1 1 64 ASP OD1 O -10.748 4.954 -7.780 1.00 . A A . 64 ASP OD1 1 1
3 3365 1 1 64 ASP OD2 O -10.473 5.491 -9.924 1.00 . A A . 64 ASP OD2 1 1
3 3366 1 1 65 ALA C C -6.328 0.568 -10.688 1.00 . A A . 65 ALA C 1 1
3 3367 1 1 65 ALA CA C -7.231 -0.035 -9.610 1.00 . A A . 65 ALA CA 1 1
3 3368 1 1 65 ALA CB C -8.027 -1.237 -10.122 1.00 . A A . 65 ALA CB 1 1
3 3369 1 1 65 ALA H H -9.082 0.910 -9.475 1.00 . A A . 65 ALA H 1 1
3 3370 1 1 65 ALA HA H -6.615 -0.354 -8.769 1.00 . A A . 65 ALA HA 1 1
3 3371 1 1 65 ALA HB1 H -8.054 -1.218 -11.211 1.00 . A A . 65 ALA HB1 1 1
3 3372 1 1 65 ALA HB2 H -7.549 -2.158 -9.787 1.00 . A A . 65 ALA HB2 1 1
3 3373 1 1 65 ALA HB3 H -9.043 -1.192 -9.732 1.00 . A A . 65 ALA HB3 1 1
3 3374 1 1 65 ALA N N -8.147 0.983 -9.127 1.00 . A A . 65 ALA N 1 1
3 3375 1 1 65 ALA O O -5.107 0.422 -10.633 1.00 . A A . 65 ALA O 1 1
3 3376 1 1 66 PRO C C -5.548 3.152 -12.285 1.00 . A A . 66 PRO C 1 1
3 3377 1 1 66 PRO CA C -6.248 1.876 -12.757 1.00 . A A . 66 PRO CA 1 1
3 3378 1 1 66 PRO CB C -7.290 2.133 -13.833 1.00 . A A . 66 PRO CB 1 1
3 3379 1 1 66 PRO CD C -8.423 1.443 -11.765 1.00 . A A . 66 PRO CD 1 1
3 3380 1 1 66 PRO CG C -8.637 2.070 -13.133 1.00 . A A . 66 PRO CG 1 1
3 3381 1 1 66 PRO HA H -5.522 1.270 -13.081 1.00 . A A . 66 PRO HA 1 1
3 3382 1 1 66 PRO HB2 H -7.137 3.106 -14.300 1.00 . A A . 66 PRO HB2 1 1
3 3383 1 1 66 PRO HB3 H -7.226 1.386 -14.625 1.00 . A A . 66 PRO HB3 1 1
3 3384 1 1 66 PRO HD2 H -8.789 2.093 -10.970 1.00 . A A . 66 PRO HD2 1 1
3 3385 1 1 66 PRO HD3 H -8.956 0.497 -11.675 1.00 . A A . 66 PRO HD3 1 1
3 3386 1 1 66 PRO HG2 H -9.063 3.069 -13.033 1.00 . A A . 66 PRO HG2 1 1
3 3387 1 1 66 PRO HG3 H -9.344 1.480 -13.716 1.00 . A A . 66 PRO HG3 1 1
3 3388 1 1 66 PRO N N -6.979 1.250 -11.668 1.00 . A A . 66 PRO N 1 1
3 3389 1 1 66 PRO O O -4.587 3.603 -12.906 1.00 . A A . 66 PRO O 1 1
3 3390 1 1 67 ARG C C -4.287 4.582 -9.750 1.00 . A A . 67 ARG C 1 1
3 3391 1 1 67 ARG CA C -5.494 4.914 -10.629 1.00 . A A . 67 ARG CA 1 1
3 3392 1 1 67 ARG CB C -6.531 5.669 -9.796 1.00 . A A . 67 ARG CB 1 1
3 3393 1 1 67 ARG CD C -7.809 7.839 -9.929 1.00 . A A . 67 ARG CD 1 1
3 3394 1 1 67 ARG CG C -6.433 7.177 -10.032 1.00 . A A . 67 ARG CG 1 1
3 3395 1 1 67 ARG CZ C -7.472 9.560 -11.700 1.00 . A A . 67 ARG CZ 1 1
3 3396 1 1 67 ARG H H -6.840 3.326 -10.692 1.00 . A A . 67 ARG H 1 1
3 3397 1 1 67 ARG HA H -5.198 5.510 -11.493 1.00 . A A . 67 ARG HA 1 1
3 3398 1 1 67 ARG HB2 H -7.532 5.321 -10.052 1.00 . A A . 67 ARG HB2 1 1
3 3399 1 1 67 ARG HB3 H -6.380 5.452 -8.738 1.00 . A A . 67 ARG HB3 1 1
3 3400 1 1 67 ARG HD2 H -8.565 7.090 -9.694 1.00 . A A . 67 ARG HD2 1 1
3 3401 1 1 67 ARG HD3 H -7.813 8.564 -9.115 1.00 . A A . 67 ARG HD3 1 1
3 3402 1 1 67 ARG HE H -8.920 8.162 -11.729 1.00 . A A . 67 ARG HE 1 1
3 3403 1 1 67 ARG HG2 H -5.757 7.620 -9.301 1.00 . A A . 67 ARG HG2 1 1
3 3404 1 1 67 ARG HG3 H -6.007 7.368 -11.017 1.00 . A A . 67 ARG HG3 1 1
3 3405 1 1 67 ARG HH11 H -6.145 9.654 -10.162 1.00 . A A . 67 ARG HH11 1 1
3 3406 1 1 67 ARG HH12 H -5.924 10.844 -11.401 1.00 . A A . 67 ARG HH12 1 1
3 3407 1 1 67 ARG HH21 H -8.629 9.731 -13.364 1.00 . A A . 67 ARG HH21 1 1
3 3408 1 1 67 ARG HH22 H -7.346 10.888 -13.235 1.00 . A A . 67 ARG HH22 1 1
3 3409 1 1 67 ARG N N -6.058 3.699 -11.191 1.00 . A A . 67 ARG N 1 1
3 3410 1 1 67 ARG NE N -8.144 8.512 -11.204 1.00 . A A . 67 ARG NE 1 1
3 3411 1 1 67 ARG NH1 N -6.425 10.062 -11.031 1.00 . A A . 67 ARG NH1 1 1
3 3412 1 1 67 ARG NH2 N -7.847 10.106 -12.865 1.00 . A A . 67 ARG NH2 1 1
3 3413 1 1 67 ARG O O -3.336 5.359 -9.675 1.00 . A A . 67 ARG O 1 1
3 3414 1 1 68 LEU C C -2.156 2.403 -9.084 1.00 . A A . 68 LEU C 1 1
3 3415 1 1 68 LEU CA C -3.289 2.982 -8.235 1.00 . A A . 68 LEU CA 1 1
3 3416 1 1 68 LEU CB C -3.823 2.013 -7.178 1.00 . A A . 68 LEU CB 1 1
3 3417 1 1 68 LEU CD1 C -3.326 2.401 -4.736 1.00 . A A . 68 LEU CD1 1 1
3 3418 1 1 68 LEU CD2 C -2.731 0.187 -5.824 1.00 . A A . 68 LEU CD2 1 1
3 3419 1 1 68 LEU CG C -2.876 1.698 -6.018 1.00 . A A . 68 LEU CG 1 1
3 3420 1 1 68 LEU H H -5.141 2.800 -9.173 1.00 . A A . 68 LEU H 1 1
3 3421 1 1 68 LEU HA H -2.913 3.859 -7.708 1.00 . A A . 68 LEU HA 1 1
3 3422 1 1 68 LEU HB2 H -4.744 2.426 -6.767 1.00 . A A . 68 LEU HB2 1 1
3 3423 1 1 68 LEU HB3 H -4.085 1.077 -7.671 1.00 . A A . 68 LEU HB3 1 1
3 3424 1 1 68 LEU HD11 H -3.917 3.280 -4.992 1.00 . A A . 68 LEU HD11 1 1
3 3425 1 1 68 LEU HD12 H -3.932 1.717 -4.141 1.00 . A A . 68 LEU HD12 1 1
3 3426 1 1 68 LEU HD13 H -2.451 2.705 -4.162 1.00 . A A . 68 LEU HD13 1 1
3 3427 1 1 68 LEU HD21 H -2.153 -0.009 -4.921 1.00 . A A . 68 LEU HD21 1 1
3 3428 1 1 68 LEU HD22 H -3.719 -0.263 -5.727 1.00 . A A . 68 LEU HD22 1 1
3 3429 1 1 68 LEU HD23 H -2.218 -0.242 -6.684 1.00 . A A . 68 LEU HD23 1 1
3 3430 1 1 68 LEU HG H -1.888 2.086 -6.268 1.00 . A A . 68 LEU HG 1 1
3 3431 1 1 68 LEU N N -4.364 3.427 -9.106 1.00 . A A . 68 LEU N 1 1
3 3432 1 1 68 LEU O O -0.982 2.631 -8.798 1.00 . A A . 68 LEU O 1 1
3 3433 1 1 69 ARG C C -0.800 2.127 -11.762 1.00 . A A . 69 ARG C 1 1
3 3434 1 1 69 ARG CA C -1.580 1.051 -11.005 1.00 . A A . 69 ARG CA 1 1
3 3435 1 1 69 ARG CB C -2.268 0.126 -12.012 1.00 . A A . 69 ARG CB 1 1
3 3436 1 1 69 ARG CD C -0.594 -1.739 -12.291 1.00 . A A . 69 ARG CD 1 1
3 3437 1 1 69 ARG CG C -1.246 -0.521 -12.949 1.00 . A A . 69 ARG CG 1 1
3 3438 1 1 69 ARG CZ C 1.424 -3.112 -12.791 1.00 . A A . 69 ARG CZ 1 1
3 3439 1 1 69 ARG H H -3.506 1.484 -10.338 1.00 . A A . 69 ARG H 1 1
3 3440 1 1 69 ARG HA H -0.924 0.476 -10.352 1.00 . A A . 69 ARG HA 1 1
3 3441 1 1 69 ARG HB2 H -2.821 -0.648 -11.481 1.00 . A A . 69 ARG HB2 1 1
3 3442 1 1 69 ARG HB3 H -2.994 0.693 -12.595 1.00 . A A . 69 ARG HB3 1 1
3 3443 1 1 69 ARG HD2 H -0.534 -1.592 -11.213 1.00 . A A . 69 ARG HD2 1 1
3 3444 1 1 69 ARG HD3 H -1.207 -2.625 -12.459 1.00 . A A . 69 ARG HD3 1 1
3 3445 1 1 69 ARG HE H 1.210 -1.175 -13.295 1.00 . A A . 69 ARG HE 1 1
3 3446 1 1 69 ARG HG2 H -1.736 -0.822 -13.875 1.00 . A A . 69 ARG HG2 1 1
3 3447 1 1 69 ARG HG3 H -0.480 0.207 -13.216 1.00 . A A . 69 ARG HG3 1 1
3 3448 1 1 69 ARG HH11 H -0.053 -4.102 -11.804 1.00 . A A . 69 ARG HH11 1 1
3 3449 1 1 69 ARG HH12 H 1.357 -5.044 -12.159 1.00 . A A . 69 ARG HH12 1 1
3 3450 1 1 69 ARG HH21 H 3.070 -2.417 -13.763 1.00 . A A . 69 ARG HH21 1 1
3 3451 1 1 69 ARG HH22 H 3.145 -4.079 -13.280 1.00 . A A . 69 ARG HH22 1 1
3 3452 1 1 69 ARG N N -2.548 1.664 -10.112 1.00 . A A . 69 ARG N 1 1
3 3453 1 1 69 ARG NE N 0.761 -1.949 -12.848 1.00 . A A . 69 ARG NE 1 1
3 3454 1 1 69 ARG NH1 N 0.862 -4.176 -12.202 1.00 . A A . 69 ARG NH1 1 1
3 3455 1 1 69 ARG NH2 N 2.650 -3.211 -13.323 1.00 . A A . 69 ARG NH2 1 1
3 3456 1 1 69 ARG O O 0.425 2.063 -11.852 1.00 . A A . 69 ARG O 1 1
3 3457 1 1 70 ALA C C 0.135 4.851 -12.169 1.00 . A A . 70 ALA C 1 1
3 3458 1 1 70 ALA CA C -0.934 4.180 -13.034 1.00 . A A . 70 ALA CA 1 1
3 3459 1 1 70 ALA CB C -2.020 5.159 -13.484 1.00 . A A . 70 ALA CB 1 1
3 3460 1 1 70 ALA H H -2.537 3.136 -12.210 1.00 . A A . 70 ALA H 1 1
3 3461 1 1 70 ALA HA H -0.459 3.752 -13.917 1.00 . A A . 70 ALA HA 1 1
3 3462 1 1 70 ALA HB1 H -2.831 4.609 -13.959 1.00 . A A . 70 ALA HB1 1 1
3 3463 1 1 70 ALA HB2 H -2.405 5.697 -12.617 1.00 . A A . 70 ALA HB2 1 1
3 3464 1 1 70 ALA HB3 H -1.597 5.869 -14.194 1.00 . A A . 70 ALA HB3 1 1
3 3465 1 1 70 ALA N N -1.541 3.091 -12.288 1.00 . A A . 70 ALA N 1 1
3 3466 1 1 70 ALA O O 1.144 5.332 -12.684 1.00 . A A . 70 ALA O 1 1
3 3467 1 1 71 TRP C C 1.996 4.521 -9.764 1.00 . A A . 71 TRP C 1 1
3 3468 1 1 71 TRP CA C 0.805 5.468 -9.929 1.00 . A A . 71 TRP CA 1 1
3 3469 1 1 71 TRP CB C 0.110 5.791 -8.605 1.00 . A A . 71 TRP CB 1 1
3 3470 1 1 71 TRP CD1 C 1.497 7.644 -7.463 1.00 . A A . 71 TRP CD1 1 1
3 3471 1 1 71 TRP CD2 C 1.604 5.699 -6.410 1.00 . A A . 71 TRP CD2 1 1
3 3472 1 1 71 TRP CE2 C 2.381 6.593 -5.703 1.00 . A A . 71 TRP CE2 1 1
3 3473 1 1 71 TRP CE3 C 1.463 4.363 -5.994 1.00 . A A . 71 TRP CE3 1 1
3 3474 1 1 71 TRP CG C 1.038 6.388 -7.544 1.00 . A A . 71 TRP CG 1 1
3 3475 1 1 71 TRP CH2 C 2.954 4.925 -4.106 1.00 . A A . 71 TRP CH2 1 1
3 3476 1 1 71 TRP CZ2 C 3.079 6.250 -4.539 1.00 . A A . 71 TRP CZ2 1 1
3 3477 1 1 71 TRP CZ3 C 2.167 4.036 -4.829 1.00 . A A . 71 TRP CZ3 1 1
3 3478 1 1 71 TRP H H -0.945 4.470 -10.459 1.00 . A A . 71 TRP H 1 1
3 3479 1 1 71 TRP HA H 1.139 6.416 -10.352 1.00 . A A . 71 TRP HA 1 1
3 3480 1 1 71 TRP HB2 H -0.705 6.489 -8.794 1.00 . A A . 71 TRP HB2 1 1
3 3481 1 1 71 TRP HB3 H -0.337 4.879 -8.209 1.00 . A A . 71 TRP HB3 1 1
3 3482 1 1 71 TRP HD1 H 1.256 8.433 -8.176 1.00 . A A . 71 TRP HD1 1 1
3 3483 1 1 71 TRP HE1 H 2.815 8.736 -6.069 1.00 . A A . 71 TRP HE1 1 1
3 3484 1 1 71 TRP HE3 H 0.856 3.637 -6.535 1.00 . A A . 71 TRP HE3 1 1
3 3485 1 1 71 TRP HH2 H 3.471 4.592 -3.207 1.00 . A A . 71 TRP HH2 1 1
3 3486 1 1 71 TRP HZ2 H 3.687 6.976 -3.999 1.00 . A A . 71 TRP HZ2 1 1
3 3487 1 1 71 TRP HZ3 H 2.093 3.012 -4.463 1.00 . A A . 71 TRP HZ3 1 1
3 3488 1 1 71 TRP N N -0.122 4.863 -10.870 1.00 . A A . 71 TRP N 1 1
3 3489 1 1 71 TRP NE1 N 2.314 7.814 -6.365 1.00 . A A . 71 TRP NE1 1 1
3 3490 1 1 71 TRP O O 3.140 4.965 -9.684 1.00 . A A . 71 TRP O 1 1
3 3491 1 1 72 LEU C C 3.799 2.437 -10.622 1.00 . A A . 72 LEU C 1 1
3 3492 1 1 72 LEU CA C 2.716 2.221 -9.564 1.00 . A A . 72 LEU CA 1 1
3 3493 1 1 72 LEU CB C 2.099 0.821 -9.592 1.00 . A A . 72 LEU CB 1 1
3 3494 1 1 72 LEU CD1 C 2.964 -0.276 -7.493 1.00 . A A . 72 LEU CD1 1 1
3 3495 1 1 72 LEU CD2 C 0.924 1.228 -7.398 1.00 . A A . 72 LEU CD2 1 1
3 3496 1 1 72 LEU CG C 1.723 0.226 -8.233 1.00 . A A . 72 LEU CG 1 1
3 3497 1 1 72 LEU H H 0.752 2.881 -9.783 1.00 . A A . 72 LEU H 1 1
3 3498 1 1 72 LEU HA H 3.163 2.356 -8.579 1.00 . A A . 72 LEU HA 1 1
3 3499 1 1 72 LEU HB2 H 1.203 0.852 -10.213 1.00 . A A . 72 LEU HB2 1 1
3 3500 1 1 72 LEU HB3 H 2.802 0.146 -10.080 1.00 . A A . 72 LEU HB3 1 1
3 3501 1 1 72 LEU HD11 H 3.111 -1.335 -7.706 1.00 . A A . 72 LEU HD11 1 1
3 3502 1 1 72 LEU HD12 H 3.838 0.285 -7.825 1.00 . A A . 72 LEU HD12 1 1
3 3503 1 1 72 LEU HD13 H 2.829 -0.137 -6.420 1.00 . A A . 72 LEU HD13 1 1
3 3504 1 1 72 LEU HD21 H 1.362 1.302 -6.402 1.00 . A A . 72 LEU HD21 1 1
3 3505 1 1 72 LEU HD22 H 0.951 2.206 -7.880 1.00 . A A . 72 LEU HD22 1 1
3 3506 1 1 72 LEU HD23 H -0.109 0.891 -7.317 1.00 . A A . 72 LEU HD23 1 1
3 3507 1 1 72 LEU HG H 1.079 -0.636 -8.404 1.00 . A A . 72 LEU HG 1 1
3 3508 1 1 72 LEU N N 1.686 3.234 -9.718 1.00 . A A . 72 LEU N 1 1
3 3509 1 1 72 LEU O O 4.980 2.545 -10.294 1.00 . A A . 72 LEU O 1 1
3 3510 1 1 73 ASP C C 5.005 4.027 -12.797 1.00 . A A . 73 ASP C 1 1
3 3511 1 1 73 ASP CA C 4.277 2.694 -12.979 1.00 . A A . 73 ASP CA 1 1
3 3512 1 1 73 ASP CB C 3.529 2.742 -14.312 1.00 . A A . 73 ASP CB 1 1
3 3513 1 1 73 ASP CG C 3.677 1.492 -15.183 1.00 . A A . 73 ASP CG 1 1
3 3514 1 1 73 ASP H H 2.398 2.404 -12.129 1.00 . A A . 73 ASP H 1 1
3 3515 1 1 73 ASP HA H 4.955 1.841 -12.948 1.00 . A A . 73 ASP HA 1 1
3 3516 1 1 73 ASP HB2 H 2.469 2.902 -14.111 1.00 . A A . 73 ASP HB2 1 1
3 3517 1 1 73 ASP HB3 H 3.880 3.605 -14.878 1.00 . A A . 73 ASP HB3 1 1
3 3518 1 1 73 ASP N N 3.360 2.493 -11.871 1.00 . A A . 73 ASP N 1 1
3 3519 1 1 73 ASP O O 6.210 4.117 -13.028 1.00 . A A . 73 ASP O 1 1
3 3520 1 1 73 ASP OD1 O 4.151 0.473 -14.636 1.00 . A A . 73 ASP OD1 1 1
3 3521 1 1 73 ASP OD2 O 3.314 1.585 -16.375 1.00 . A A . 73 ASP OD2 1 1
3 3522 1 1 74 ALA C C 6.095 6.233 -11.364 1.00 . A A . 74 ALA C 1 1
3 3523 1 1 74 ALA CA C 4.801 6.354 -12.171 1.00 . A A . 74 ALA CA 1 1
3 3524 1 1 74 ALA CB C 3.762 7.239 -11.478 1.00 . A A . 74 ALA CB 1 1
3 3525 1 1 74 ALA H H 3.264 4.948 -12.201 1.00 . A A . 74 ALA H 1 1
3 3526 1 1 74 ALA HA H 5.030 6.780 -13.147 1.00 . A A . 74 ALA HA 1 1
3 3527 1 1 74 ALA HB1 H 3.365 7.960 -12.192 1.00 . A A . 74 ALA HB1 1 1
3 3528 1 1 74 ALA HB2 H 2.951 6.618 -11.099 1.00 . A A . 74 ALA HB2 1 1
3 3529 1 1 74 ALA HB3 H 4.232 7.769 -10.649 1.00 . A A . 74 ALA HB3 1 1
3 3530 1 1 74 ALA N N 4.243 5.030 -12.386 1.00 . A A . 74 ALA N 1 1
3 3531 1 1 74 ALA O O 6.965 7.098 -11.446 1.00 . A A . 74 ALA O 1 1
3 3532 1 1 75 ALA C C 7.953 3.547 -10.148 1.00 . A A . 75 ALA C 1 1
3 3533 1 1 75 ALA CA C 7.354 4.907 -9.781 1.00 . A A . 75 ALA CA 1 1
3 3534 1 1 75 ALA CB C 6.970 4.995 -8.302 1.00 . A A . 75 ALA CB 1 1
3 3535 1 1 75 ALA H H 5.468 4.453 -10.541 1.00 . A A . 75 ALA H 1 1
3 3536 1 1 75 ALA HA H 8.083 5.687 -10.002 1.00 . A A . 75 ALA HA 1 1
3 3537 1 1 75 ALA HB1 H 7.280 4.083 -7.791 1.00 . A A . 75 ALA HB1 1 1
3 3538 1 1 75 ALA HB2 H 7.467 5.853 -7.849 1.00 . A A . 75 ALA HB2 1 1
3 3539 1 1 75 ALA HB3 H 5.890 5.112 -8.214 1.00 . A A . 75 ALA HB3 1 1
3 3540 1 1 75 ALA N N 6.181 5.152 -10.602 1.00 . A A . 75 ALA N 1 1
3 3541 1 1 75 ALA O O 7.309 2.742 -10.818 1.00 . A A . 75 ALA O 1 1
3 3542 1 1 76 PRO C C 9.346 0.945 -9.088 1.00 . A A . 76 PRO C 1 1
3 3543 1 1 76 PRO CA C 9.903 2.079 -9.951 1.00 . A A . 76 PRO CA 1 1
3 3544 1 1 76 PRO CB C 11.368 2.373 -9.672 1.00 . A A . 76 PRO CB 1 1
3 3545 1 1 76 PRO CD C 10.003 4.258 -8.881 1.00 . A A . 76 PRO CD 1 1
3 3546 1 1 76 PRO CG C 11.385 3.628 -8.814 1.00 . A A . 76 PRO CG 1 1
3 3547 1 1 76 PRO HA H 9.755 1.800 -10.899 1.00 . A A . 76 PRO HA 1 1
3 3548 1 1 76 PRO HB2 H 11.842 1.540 -9.154 1.00 . A A . 76 PRO HB2 1 1
3 3549 1 1 76 PRO HB3 H 11.919 2.527 -10.600 1.00 . A A . 76 PRO HB3 1 1
3 3550 1 1 76 PRO HD2 H 9.578 4.388 -7.886 1.00 . A A . 76 PRO HD2 1 1
3 3551 1 1 76 PRO HD3 H 10.040 5.244 -9.344 1.00 . A A . 76 PRO HD3 1 1
3 3552 1 1 76 PRO HG2 H 11.642 3.382 -7.783 1.00 . A A . 76 PRO HG2 1 1
3 3553 1 1 76 PRO HG3 H 12.141 4.326 -9.173 1.00 . A A . 76 PRO HG3 1 1
3 3554 1 1 76 PRO N N 9.210 3.327 -9.679 1.00 . A A . 76 PRO N 1 1
3 3555 1 1 76 PRO O O 8.447 1.160 -8.277 1.00 . A A . 76 PRO O 1 1
3 3556 1 1 77 HIS C C 10.699 -2.216 -8.107 1.00 . A A . 77 HIS C 1 1
3 3557 1 1 77 HIS CA C 9.475 -1.409 -8.545 1.00 . A A . 77 HIS CA 1 1
3 3558 1 1 77 HIS CB C 8.478 -2.238 -9.357 1.00 . A A . 77 HIS CB 1 1
3 3559 1 1 77 HIS CD2 C 5.972 -1.898 -8.693 1.00 . A A . 77 HIS CD2 1 1
3 3560 1 1 77 HIS CE1 C 5.802 -3.547 -7.264 1.00 . A A . 77 HIS CE1 1 1
3 3561 1 1 77 HIS CG C 7.183 -2.523 -8.633 1.00 . A A . 77 HIS CG 1 1
3 3562 1 1 77 HIS H H 10.635 -0.406 -9.955 1.00 . A A . 77 HIS H 1 1
3 3563 1 1 77 HIS HA H 8.957 -1.040 -7.659 1.00 . A A . 77 HIS HA 1 1
3 3564 1 1 77 HIS HB2 H 8.254 -1.712 -10.285 1.00 . A A . 77 HIS HB2 1 1
3 3565 1 1 77 HIS HB3 H 8.945 -3.183 -9.631 1.00 . A A . 77 HIS HB3 1 1
3 3566 1 1 77 HIS HD1 H 7.761 -4.203 -7.459 1.00 . A A . 77 HIS HD1 1 1
3 3567 1 1 77 HIS HD2 H 5.730 -1.036 -9.314 1.00 . A A . 77 HIS HD2 1 1
3 3568 1 1 77 HIS HE1 H 5.384 -4.239 -6.534 1.00 . A A . 77 HIS HE1 1 1
3 3569 1 1 77 HIS N N 9.904 -0.240 -9.293 1.00 . A A . 77 HIS N 1 1
3 3570 1 1 77 HIS ND1 N 7.045 -3.557 -7.724 1.00 . A A . 77 HIS ND1 1 1
3 3571 1 1 77 HIS NE2 N 5.139 -2.518 -7.866 1.00 . A A . 77 HIS NE2 1 1
3 3572 1 1 77 HIS O O 11.804 -1.988 -8.596 1.00 . A A . 77 HIS O 1 1
3 3573 1 1 78 ALA C C 10.923 -5.187 -5.955 1.00 . A A . 78 ALA C 1 1
3 3574 1 1 78 ALA CA C 11.529 -3.984 -6.681 1.00 . A A . 78 ALA CA 1 1
3 3575 1 1 78 ALA CB C 12.443 -3.157 -5.775 1.00 . A A . 78 ALA CB 1 1
3 3576 1 1 78 ALA H H 9.558 -3.320 -6.797 1.00 . A A . 78 ALA H 1 1
3 3577 1 1 78 ALA HA H 12.107 -4.338 -7.534 1.00 . A A . 78 ALA HA 1 1
3 3578 1 1 78 ALA HB1 H 11.849 -2.420 -5.235 1.00 . A A . 78 ALA HB1 1 1
3 3579 1 1 78 ALA HB2 H 12.941 -3.815 -5.063 1.00 . A A . 78 ALA HB2 1 1
3 3580 1 1 78 ALA HB3 H 13.191 -2.646 -6.382 1.00 . A A . 78 ALA HB3 1 1
3 3581 1 1 78 ALA N N 10.460 -3.142 -7.190 1.00 . A A . 78 ALA N 1 1
3 3582 1 1 78 ALA O O 11.230 -5.432 -4.790 1.00 . A A . 78 ALA O 1 1
4 3583 1 1 1 MET C C 11.518 -1.036 -1.030 1.00 . A A . 1 MET C 1 1
4 3584 1 1 1 MET CA C 12.730 -0.881 -0.109 1.00 . A A . 1 MET CA 1 1
4 3585 1 1 1 MET CB C 13.296 -2.262 0.229 1.00 . A A . 1 MET CB 1 1
4 3586 1 1 1 MET CE C 16.774 -3.640 -0.127 1.00 . A A . 1 MET CE 1 1
4 3587 1 1 1 MET CG C 14.298 -2.718 -0.834 1.00 . A A . 1 MET CG 1 1
4 3588 1 1 1 MET H1 H 11.966 -0.774 1.826 1.00 . A A . 1 MET H1 1 1
4 3589 1 1 1 MET HA H 13.480 -0.251 -0.587 1.00 . A A . 1 MET HA 1 1
4 3590 1 1 1 MET HB2 H 13.783 -2.231 1.203 1.00 . A A . 1 MET HB2 1 1
4 3591 1 1 1 MET HB3 H 12.483 -2.984 0.301 1.00 . A A . 1 MET HB3 1 1
4 3592 1 1 1 MET HE1 H 16.839 -2.994 0.749 1.00 . A A . 1 MET HE1 1 1
4 3593 1 1 1 MET HE2 H 17.444 -4.490 -0.002 1.00 . A A . 1 MET HE2 1 1
4 3594 1 1 1 MET HE3 H 17.061 -3.077 -1.015 1.00 . A A . 1 MET HE3 1 1
4 3595 1 1 1 MET HG2 H 13.786 -2.879 -1.783 1.00 . A A . 1 MET HG2 1 1
4 3596 1 1 1 MET HG3 H 15.043 -1.941 -1.001 1.00 . A A . 1 MET HG3 1 1
4 3597 1 1 1 MET N N 12.367 -0.193 1.119 1.00 . A A . 1 MET N 1 1
4 3598 1 1 1 MET O O 11.537 -0.574 -2.169 1.00 . A A . 1 MET O 1 1
4 3599 1 1 1 MET SD S 15.098 -4.226 -0.311 1.00 . A A . 1 MET SD 1 1
4 3600 1 1 2 ALA C C 8.204 -0.920 -0.800 1.00 . A A . 2 ALA C 1 1
4 3601 1 1 2 ALA CA C 9.275 -1.910 -1.261 1.00 . A A . 2 ALA CA 1 1
4 3602 1 1 2 ALA CB C 8.832 -3.366 -1.102 1.00 . A A . 2 ALA CB 1 1
4 3603 1 1 2 ALA H H 10.486 -2.061 0.427 1.00 . A A . 2 ALA H 1 1
4 3604 1 1 2 ALA HA H 9.501 -1.725 -2.311 1.00 . A A . 2 ALA HA 1 1
4 3605 1 1 2 ALA HB1 H 9.655 -3.955 -0.698 1.00 . A A . 2 ALA HB1 1 1
4 3606 1 1 2 ALA HB2 H 7.982 -3.414 -0.420 1.00 . A A . 2 ALA HB2 1 1
4 3607 1 1 2 ALA HB3 H 8.542 -3.766 -2.073 1.00 . A A . 2 ALA HB3 1 1
4 3608 1 1 2 ALA N N 10.493 -1.688 -0.501 1.00 . A A . 2 ALA N 1 1
4 3609 1 1 2 ALA O O 8.506 0.047 -0.104 1.00 . A A . 2 ALA O 1 1
4 3610 1 1 3 LEU C C 5.591 -0.467 0.658 1.00 . A A . 3 LEU C 1 1
4 3611 1 1 3 LEU CA C 5.855 -0.343 -0.844 1.00 . A A . 3 LEU CA 1 1
4 3612 1 1 3 LEU CB C 4.636 -0.660 -1.711 1.00 . A A . 3 LEU CB 1 1
4 3613 1 1 3 LEU CD1 C 3.855 -1.286 -4.026 1.00 . A A . 3 LEU CD1 1 1
4 3614 1 1 3 LEU CD2 C 4.588 1.091 -3.526 1.00 . A A . 3 LEU CD2 1 1
4 3615 1 1 3 LEU CG C 4.791 -0.392 -3.210 1.00 . A A . 3 LEU CG 1 1
4 3616 1 1 3 LEU H H 6.736 -1.987 -1.773 1.00 . A A . 3 LEU H 1 1
4 3617 1 1 3 LEU HA H 6.146 0.685 -1.059 1.00 . A A . 3 LEU HA 1 1
4 3618 1 1 3 LEU HB2 H 4.380 -1.710 -1.574 1.00 . A A . 3 LEU HB2 1 1
4 3619 1 1 3 LEU HB3 H 3.792 -0.076 -1.344 1.00 . A A . 3 LEU HB3 1 1
4 3620 1 1 3 LEU HD11 H 2.897 -1.372 -3.514 1.00 . A A . 3 LEU HD11 1 1
4 3621 1 1 3 LEU HD12 H 3.702 -0.847 -5.012 1.00 . A A . 3 LEU HD12 1 1
4 3622 1 1 3 LEU HD13 H 4.300 -2.275 -4.134 1.00 . A A . 3 LEU HD13 1 1
4 3623 1 1 3 LEU HD21 H 5.558 1.582 -3.604 1.00 . A A . 3 LEU HD21 1 1
4 3624 1 1 3 LEU HD22 H 4.052 1.191 -4.470 1.00 . A A . 3 LEU HD22 1 1
4 3625 1 1 3 LEU HD23 H 4.008 1.556 -2.729 1.00 . A A . 3 LEU HD23 1 1
4 3626 1 1 3 LEU HG H 5.811 -0.646 -3.498 1.00 . A A . 3 LEU HG 1 1
4 3627 1 1 3 LEU N N 6.974 -1.197 -1.207 1.00 . A A . 3 LEU N 1 1
4 3628 1 1 3 LEU O O 6.217 -1.280 1.337 1.00 . A A . 3 LEU O 1 1
4 3629 1 1 4 THR C C 2.887 0.877 2.737 1.00 . A A . 4 THR C 1 1
4 3630 1 1 4 THR CA C 4.307 0.342 2.542 1.00 . A A . 4 THR CA 1 1
4 3631 1 1 4 THR CB C 5.368 1.141 3.301 1.00 . A A . 4 THR CB 1 1
4 3632 1 1 4 THR CG2 C 5.170 1.084 4.817 1.00 . A A . 4 THR CG2 1 1
4 3633 1 1 4 THR H H 4.158 1.008 0.574 1.00 . A A . 4 THR H 1 1
4 3634 1 1 4 THR HA H 4.310 -0.691 2.891 1.00 . A A . 4 THR HA 1 1
4 3635 1 1 4 THR HB H 5.402 2.173 2.952 1.00 . A A . 4 THR HB 1 1
4 3636 1 1 4 THR HG1 H 7.315 0.811 3.622 1.00 . A A . 4 THR HG1 1 1
4 3637 1 1 4 THR HG21 H 4.341 1.733 5.100 1.00 . A A . 4 THR HG21 1 1
4 3638 1 1 4 THR HG22 H 4.947 0.059 5.116 1.00 . A A . 4 THR HG22 1 1
4 3639 1 1 4 THR HG23 H 6.080 1.418 5.316 1.00 . A A . 4 THR HG23 1 1
4 3640 1 1 4 THR N N 4.662 0.350 1.133 1.00 . A A . 4 THR N 1 1
4 3641 1 1 4 THR O O 2.646 2.074 2.591 1.00 . A A . 4 THR O 1 1
4 3642 1 1 4 THR OG1 O 6.574 0.415 3.081 1.00 . A A . 4 THR OG1 1 1
4 3643 1 1 5 LEU C C 0.270 0.219 4.771 1.00 . A A . 5 LEU C 1 1
4 3644 1 1 5 LEU CA C 0.595 0.329 3.280 1.00 . A A . 5 LEU CA 1 1
4 3645 1 1 5 LEU CB C -0.324 -0.506 2.387 1.00 . A A . 5 LEU CB 1 1
4 3646 1 1 5 LEU CD1 C -2.598 0.575 2.238 1.00 . A A . 5 LEU CD1 1 1
4 3647 1 1 5 LEU CD2 C -2.395 -1.944 2.459 1.00 . A A . 5 LEU CD2 1 1
4 3648 1 1 5 LEU CG C -1.789 -0.586 2.820 1.00 . A A . 5 LEU CG 1 1
4 3649 1 1 5 LEU H H 2.189 -1.008 3.180 1.00 . A A . 5 LEU H 1 1
4 3650 1 1 5 LEU HA H 0.480 1.370 2.977 1.00 . A A . 5 LEU HA 1 1
4 3651 1 1 5 LEU HB2 H -0.287 -0.098 1.377 1.00 . A A . 5 LEU HB2 1 1
4 3652 1 1 5 LEU HB3 H 0.075 -1.519 2.336 1.00 . A A . 5 LEU HB3 1 1
4 3653 1 1 5 LEU HD11 H -2.647 0.475 1.153 1.00 . A A . 5 LEU HD11 1 1
4 3654 1 1 5 LEU HD12 H -3.607 0.558 2.650 1.00 . A A . 5 LEU HD12 1 1
4 3655 1 1 5 LEU HD13 H -2.116 1.518 2.494 1.00 . A A . 5 LEU HD13 1 1
4 3656 1 1 5 LEU HD21 H -2.188 -2.658 3.257 1.00 . A A . 5 LEU HD21 1 1
4 3657 1 1 5 LEU HD22 H -3.473 -1.840 2.336 1.00 . A A . 5 LEU HD22 1 1
4 3658 1 1 5 LEU HD23 H -1.955 -2.302 1.528 1.00 . A A . 5 LEU HD23 1 1
4 3659 1 1 5 LEU HG H -1.830 -0.494 3.906 1.00 . A A . 5 LEU HG 1 1
4 3660 1 1 5 LEU N N 1.985 -0.036 3.063 1.00 . A A . 5 LEU N 1 1
4 3661 1 1 5 LEU O O 0.054 -0.878 5.284 1.00 . A A . 5 LEU O 1 1
4 3662 1 1 6 TYR C C -1.485 0.963 7.124 1.00 . A A . 6 TYR C 1 1
4 3663 1 1 6 TYR CA C -0.051 1.418 6.847 1.00 . A A . 6 TYR CA 1 1
4 3664 1 1 6 TYR CB C 0.095 2.884 7.260 1.00 . A A . 6 TYR CB 1 1
4 3665 1 1 6 TYR CD1 C 2.449 3.294 8.062 1.00 . A A . 6 TYR CD1 1 1
4 3666 1 1 6 TYR CD2 C 1.831 4.109 5.902 1.00 . A A . 6 TYR CD2 1 1
4 3667 1 1 6 TYR CE1 C 3.776 3.824 7.882 1.00 . A A . 6 TYR CE1 1 1
4 3668 1 1 6 TYR CE2 C 3.158 4.639 5.722 1.00 . A A . 6 TYR CE2 1 1
4 3669 1 1 6 TYR CG C 1.504 3.447 7.068 1.00 . A A . 6 TYR CG 1 1
4 3670 1 1 6 TYR CZ C 4.065 4.470 6.721 1.00 . A A . 6 TYR CZ 1 1
4 3671 1 1 6 TYR H H 0.421 2.259 5.000 1.00 . A A . 6 TYR H 1 1
4 3672 1 1 6 TYR HA H 0.640 0.747 7.356 1.00 . A A . 6 TYR HA 1 1
4 3673 1 1 6 TYR HB2 H -0.607 3.485 6.681 1.00 . A A . 6 TYR HB2 1 1
4 3674 1 1 6 TYR HB3 H -0.187 2.986 8.308 1.00 . A A . 6 TYR HB3 1 1
4 3675 1 1 6 TYR HD1 H 2.192 2.771 8.983 1.00 . A A . 6 TYR HD1 1 1
4 3676 1 1 6 TYR HD2 H 1.084 4.231 5.117 1.00 . A A . 6 TYR HD2 1 1
4 3677 1 1 6 TYR HE1 H 4.532 3.709 8.659 1.00 . A A . 6 TYR HE1 1 1
4 3678 1 1 6 TYR HE2 H 3.429 5.164 4.806 1.00 . A A . 6 TYR HE2 1 1
4 3679 1 1 6 TYR HH H 5.994 4.240 6.646 1.00 . A A . 6 TYR HH 1 1
4 3680 1 1 6 TYR N N 0.244 1.371 5.425 1.00 . A A . 6 TYR N 1 1
4 3681 1 1 6 TYR O O -2.419 1.397 6.452 1.00 . A A . 6 TYR O 1 1
4 3682 1 1 6 TYR OH O 5.318 4.971 6.551 1.00 . A A . 6 TYR OH 1 1
4 3683 1 1 7 GLN C C -3.029 -0.536 10.013 1.00 . A A . 7 GLN C 1 1
4 3684 1 1 7 GLN CA C -2.919 -0.425 8.491 1.00 . A A . 7 GLN CA 1 1
4 3685 1 1 7 GLN CB C -3.185 -1.775 7.822 1.00 . A A . 7 GLN CB 1 1
4 3686 1 1 7 GLN CD C -2.851 -3.092 5.697 1.00 . A A . 7 GLN CD 1 1
4 3687 1 1 7 GLN CG C -2.952 -1.694 6.312 1.00 . A A . 7 GLN CG 1 1
4 3688 1 1 7 GLN H H -0.850 -0.254 8.658 1.00 . A A . 7 GLN H 1 1
4 3689 1 1 7 GLN HA H -3.639 0.305 8.120 1.00 . A A . 7 GLN HA 1 1
4 3690 1 1 7 GLN HB2 H -2.532 -2.534 8.254 1.00 . A A . 7 GLN HB2 1 1
4 3691 1 1 7 GLN HB3 H -4.210 -2.087 8.019 1.00 . A A . 7 GLN HB3 1 1
4 3692 1 1 7 GLN HE21 H -4.871 -3.124 5.555 1.00 . A A . 7 GLN HE21 1 1
4 3693 1 1 7 GLN HE22 H -4.064 -4.543 4.975 1.00 . A A . 7 GLN HE22 1 1
4 3694 1 1 7 GLN HG2 H -3.769 -1.145 5.843 1.00 . A A . 7 GLN HG2 1 1
4 3695 1 1 7 GLN HG3 H -2.037 -1.138 6.111 1.00 . A A . 7 GLN HG3 1 1
4 3696 1 1 7 GLN N N -1.615 0.094 8.116 1.00 . A A . 7 GLN N 1 1
4 3697 1 1 7 GLN NE2 N -4.026 -3.631 5.383 1.00 . A A . 7 GLN NE2 1 1
4 3698 1 1 7 GLN O O -2.032 -0.411 10.722 1.00 . A A . 7 GLN O 1 1
4 3699 1 1 7 GLN OE1 O -1.778 -3.644 5.519 1.00 . A A . 7 GLN OE1 1 1
4 3700 1 1 8 ARG C C -5.452 -2.069 12.162 1.00 . A A . 8 ARG C 1 1
4 3701 1 1 8 ARG CA C -4.504 -0.899 11.895 1.00 . A A . 8 ARG CA 1 1
4 3702 1 1 8 ARG CB C -5.114 0.384 12.465 1.00 . A A . 8 ARG CB 1 1
4 3703 1 1 8 ARG CD C -7.229 1.745 12.650 1.00 . A A . 8 ARG CD 1 1
4 3704 1 1 8 ARG CG C -6.510 0.629 11.888 1.00 . A A . 8 ARG CG 1 1
4 3705 1 1 8 ARG CZ C -8.730 3.641 12.048 1.00 . A A . 8 ARG CZ 1 1
4 3706 1 1 8 ARG H H -5.056 -0.870 9.887 1.00 . A A . 8 ARG H 1 1
4 3707 1 1 8 ARG HA H -3.524 -1.079 12.337 1.00 . A A . 8 ARG HA 1 1
4 3708 1 1 8 ARG HB2 H -5.173 0.312 13.551 1.00 . A A . 8 ARG HB2 1 1
4 3709 1 1 8 ARG HB3 H -4.468 1.231 12.236 1.00 . A A . 8 ARG HB3 1 1
4 3710 1 1 8 ARG HD2 H -7.983 1.318 13.311 1.00 . A A . 8 ARG HD2 1 1
4 3711 1 1 8 ARG HD3 H -6.520 2.282 13.279 1.00 . A A . 8 ARG HD3 1 1
4 3712 1 1 8 ARG HE H -7.637 2.588 10.726 1.00 . A A . 8 ARG HE 1 1
4 3713 1 1 8 ARG HG2 H -6.430 0.896 10.835 1.00 . A A . 8 ARG HG2 1 1
4 3714 1 1 8 ARG HG3 H -7.096 -0.288 11.942 1.00 . A A . 8 ARG HG3 1 1
4 3715 1 1 8 ARG HH11 H -8.671 3.201 14.033 1.00 . A A . 8 ARG HH11 1 1
4 3716 1 1 8 ARG HH12 H -9.711 4.517 13.600 1.00 . A A . 8 ARG HH12 1 1
4 3717 1 1 8 ARG HH21 H -9.008 4.325 10.153 1.00 . A A . 8 ARG HH21 1 1
4 3718 1 1 8 ARG HH22 H -9.903 5.161 11.378 1.00 . A A . 8 ARG HH22 1 1
4 3719 1 1 8 ARG N N -4.250 -0.769 10.470 1.00 . A A . 8 ARG N 1 1
4 3720 1 1 8 ARG NE N -7.866 2.680 11.695 1.00 . A A . 8 ARG NE 1 1
4 3721 1 1 8 ARG NH1 N -9.066 3.800 13.336 1.00 . A A . 8 ARG NH1 1 1
4 3722 1 1 8 ARG NH2 N -9.258 4.443 11.114 1.00 . A A . 8 ARG NH2 1 1
4 3723 1 1 8 ARG O O -5.912 -2.725 11.229 1.00 . A A . 8 ARG O 1 1
4 3724 1 1 9 ASP C C -7.863 -3.344 12.974 1.00 . A A . 9 ASP C 1 1
4 3725 1 1 9 ASP CA C -6.603 -3.375 13.841 1.00 . A A . 9 ASP CA 1 1
4 3726 1 1 9 ASP CB C -7.031 -3.222 15.302 1.00 . A A . 9 ASP CB 1 1
4 3727 1 1 9 ASP CG C -8.130 -4.184 15.758 1.00 . A A . 9 ASP CG 1 1
4 3728 1 1 9 ASP H H -5.340 -1.756 14.193 1.00 . A A . 9 ASP H 1 1
4 3729 1 1 9 ASP HA H -6.023 -4.287 13.702 1.00 . A A . 9 ASP HA 1 1
4 3730 1 1 9 ASP HB2 H -6.157 -3.365 15.938 1.00 . A A . 9 ASP HB2 1 1
4 3731 1 1 9 ASP HB3 H -7.375 -2.200 15.460 1.00 . A A . 9 ASP HB3 1 1
4 3732 1 1 9 ASP N N -5.718 -2.295 13.440 1.00 . A A . 9 ASP N 1 1
4 3733 1 1 9 ASP O O -8.111 -4.268 12.201 1.00 . A A . 9 ASP O 1 1
4 3734 1 1 9 ASP OD1 O -7.995 -5.387 15.447 1.00 . A A . 9 ASP OD1 1 1
4 3735 1 1 9 ASP OD2 O -9.079 -3.695 16.407 1.00 . A A . 9 ASP OD2 1 1
4 3736 1 1 10 ASP C C -9.573 -2.378 10.893 1.00 . A A . 10 ASP C 1 1
4 3737 1 1 10 ASP CA C -9.854 -2.108 12.373 1.00 . A A . 10 ASP CA 1 1
4 3738 1 1 10 ASP CB C -10.394 -0.683 12.500 1.00 . A A . 10 ASP CB 1 1
4 3739 1 1 10 ASP CG C -11.919 -0.563 12.459 1.00 . A A . 10 ASP CG 1 1
4 3740 1 1 10 ASP H H -8.416 -1.525 13.763 1.00 . A A . 10 ASP H 1 1
4 3741 1 1 10 ASP HA H -10.553 -2.826 12.802 1.00 . A A . 10 ASP HA 1 1
4 3742 1 1 10 ASP HB2 H -10.036 -0.257 13.437 1.00 . A A . 10 ASP HB2 1 1
4 3743 1 1 10 ASP HB3 H -9.976 -0.079 11.695 1.00 . A A . 10 ASP HB3 1 1
4 3744 1 1 10 ASP N N -8.625 -2.272 13.132 1.00 . A A . 10 ASP N 1 1
4 3745 1 1 10 ASP O O -8.814 -1.647 10.258 1.00 . A A . 10 ASP O 1 1
4 3746 1 1 10 ASP OD1 O -12.536 -1.406 11.772 1.00 . A A . 10 ASP OD1 1 1
4 3747 1 1 10 ASP OD2 O -12.433 0.368 13.116 1.00 . A A . 10 ASP OD2 1 1
4 3748 1 1 11 CYS C C -11.344 -3.540 8.258 1.00 . A A . 11 CYS C 1 1
4 3749 1 1 11 CYS CA C -10.028 -3.804 8.993 1.00 . A A . 11 CYS CA 1 1
4 3750 1 1 11 CYS CB C -9.577 -5.259 8.851 1.00 . A A . 11 CYS CB 1 1
4 3751 1 1 11 CYS H H -10.816 -4.018 10.909 1.00 . A A . 11 CYS H 1 1
4 3752 1 1 11 CYS HA H -9.231 -3.176 8.597 1.00 . A A . 11 CYS HA 1 1
4 3753 1 1 11 CYS HB2 H -9.530 -5.532 7.797 1.00 . A A . 11 CYS HB2 1 1
4 3754 1 1 11 CYS HB3 H -8.571 -5.377 9.255 1.00 . A A . 11 CYS HB3 1 1
4 3755 1 1 11 CYS HG H -10.272 -6.114 10.951 1.00 . A A . 11 CYS HG 1 1
4 3756 1 1 11 CYS N N -10.201 -3.429 10.386 1.00 . A A . 11 CYS N 1 1
4 3757 1 1 11 CYS O O -12.348 -4.200 8.520 1.00 . A A . 11 CYS O 1 1
4 3758 1 1 11 CYS SG S -10.739 -6.364 9.731 1.00 . A A . 11 CYS SG 1 1
4 3759 1 1 12 HIS C C -12.063 -1.304 5.419 1.00 . A A . 12 HIS C 1 1
4 3760 1 1 12 HIS CA C -12.471 -2.215 6.578 1.00 . A A . 12 HIS CA 1 1
4 3761 1 1 12 HIS CB C -13.542 -1.590 7.474 1.00 . A A . 12 HIS CB 1 1
4 3762 1 1 12 HIS CD2 C -15.034 -0.480 5.637 1.00 . A A . 12 HIS CD2 1 1
4 3763 1 1 12 HIS CE1 C -16.977 -1.210 6.331 1.00 . A A . 12 HIS CE1 1 1
4 3764 1 1 12 HIS CG C -14.820 -1.239 6.751 1.00 . A A . 12 HIS CG 1 1
4 3765 1 1 12 HIS H H -10.474 -2.042 7.146 1.00 . A A . 12 HIS H 1 1
4 3766 1 1 12 HIS HA H -12.875 -3.143 6.175 1.00 . A A . 12 HIS HA 1 1
4 3767 1 1 12 HIS HB2 H -13.774 -2.283 8.283 1.00 . A A . 12 HIS HB2 1 1
4 3768 1 1 12 HIS HB3 H -13.137 -0.688 7.933 1.00 . A A . 12 HIS HB3 1 1
4 3769 1 1 12 HIS HD1 H -16.242 -2.265 7.959 1.00 . A A . 12 HIS HD1 1 1
4 3770 1 1 12 HIS HD2 H -14.265 0.027 5.054 1.00 . A A . 12 HIS HD2 1 1
4 3771 1 1 12 HIS HE1 H -18.051 -1.385 6.390 1.00 . A A . 12 HIS HE1 1 1
4 3772 1 1 12 HIS N N -11.295 -2.574 7.353 1.00 . A A . 12 HIS N 1 1
4 3773 1 1 12 HIS ND1 N -16.063 -1.684 7.165 1.00 . A A . 12 HIS ND1 1 1
4 3774 1 1 12 HIS NE2 N -16.337 -0.465 5.384 1.00 . A A . 12 HIS NE2 1 1
4 3775 1 1 12 HIS O O -12.157 -1.693 4.256 1.00 . A A . 12 HIS O 1 1
4 3776 1 1 13 LEU C C -9.893 0.386 4.132 1.00 . A A . 13 LEU C 1 1
4 3777 1 1 13 LEU CA C -11.195 0.862 4.780 1.00 . A A . 13 LEU CA 1 1
4 3778 1 1 13 LEU CB C -11.101 2.258 5.398 1.00 . A A . 13 LEU CB 1 1
4 3779 1 1 13 LEU CD1 C -12.558 3.737 3.966 1.00 . A A . 13 LEU CD1 1 1
4 3780 1 1 13 LEU CD2 C -10.436 4.659 5.007 1.00 . A A . 13 LEU CD2 1 1
4 3781 1 1 13 LEU CG C -11.128 3.430 4.414 1.00 . A A . 13 LEU CG 1 1
4 3782 1 1 13 LEU H H -11.545 0.201 6.724 1.00 . A A . 13 LEU H 1 1
4 3783 1 1 13 LEU HA H -11.969 0.900 4.013 1.00 . A A . 13 LEU HA 1 1
4 3784 1 1 13 LEU HB2 H -11.926 2.380 6.100 1.00 . A A . 13 LEU HB2 1 1
4 3785 1 1 13 LEU HB3 H -10.179 2.316 5.977 1.00 . A A . 13 LEU HB3 1 1
4 3786 1 1 13 LEU HD11 H -12.556 4.619 3.325 1.00 . A A . 13 LEU HD11 1 1
4 3787 1 1 13 LEU HD12 H -12.956 2.886 3.413 1.00 . A A . 13 LEU HD12 1 1
4 3788 1 1 13 LEU HD13 H -13.180 3.926 4.841 1.00 . A A . 13 LEU HD13 1 1
4 3789 1 1 13 LEU HD21 H -11.119 5.509 4.980 1.00 . A A . 13 LEU HD21 1 1
4 3790 1 1 13 LEU HD22 H -10.153 4.454 6.040 1.00 . A A . 13 LEU HD22 1 1
4 3791 1 1 13 LEU HD23 H -9.544 4.891 4.425 1.00 . A A . 13 LEU HD23 1 1
4 3792 1 1 13 LEU HG H -10.566 3.143 3.525 1.00 . A A . 13 LEU HG 1 1
4 3793 1 1 13 LEU N N -11.618 -0.108 5.776 1.00 . A A . 13 LEU N 1 1
4 3794 1 1 13 LEU O O -9.665 0.618 2.946 1.00 . A A . 13 LEU O 1 1
4 3795 1 1 14 CYS C C -8.071 -2.008 3.591 1.00 . A A . 14 CYS C 1 1
4 3796 1 1 14 CYS CA C -7.799 -0.779 4.461 1.00 . A A . 14 CYS CA 1 1
4 3797 1 1 14 CYS CB C -6.846 -1.095 5.615 1.00 . A A . 14 CYS CB 1 1
4 3798 1 1 14 CYS H H -9.266 -0.453 5.904 1.00 . A A . 14 CYS H 1 1
4 3799 1 1 14 CYS HA H -7.344 0.018 3.873 1.00 . A A . 14 CYS HA 1 1
4 3800 1 1 14 CYS HB2 H -7.264 -1.887 6.236 1.00 . A A . 14 CYS HB2 1 1
4 3801 1 1 14 CYS HB3 H -5.898 -1.465 5.223 1.00 . A A . 14 CYS HB3 1 1
4 3802 1 1 14 CYS HG H -5.307 0.600 6.233 1.00 . A A . 14 CYS HG 1 1
4 3803 1 1 14 CYS N N -9.073 -0.269 4.940 1.00 . A A . 14 CYS N 1 1
4 3804 1 1 14 CYS O O -7.377 -2.239 2.602 1.00 . A A . 14 CYS O 1 1
4 3805 1 1 14 CYS SG S -6.563 0.406 6.623 1.00 . A A . 14 CYS SG 1 1
4 3806 1 1 15 ASP C C -9.748 -3.600 1.805 1.00 . A A . 15 ASP C 1 1
4 3807 1 1 15 ASP CA C -9.453 -3.965 3.262 1.00 . A A . 15 ASP CA 1 1
4 3808 1 1 15 ASP CB C -10.712 -4.602 3.853 1.00 . A A . 15 ASP CB 1 1
4 3809 1 1 15 ASP CG C -10.864 -6.101 3.588 1.00 . A A . 15 ASP CG 1 1
4 3810 1 1 15 ASP H H -9.641 -2.571 4.798 1.00 . A A . 15 ASP H 1 1
4 3811 1 1 15 ASP HA H -8.599 -4.636 3.359 1.00 . A A . 15 ASP HA 1 1
4 3812 1 1 15 ASP HB2 H -10.713 -4.437 4.931 1.00 . A A . 15 ASP HB2 1 1
4 3813 1 1 15 ASP HB3 H -11.585 -4.087 3.452 1.00 . A A . 15 ASP HB3 1 1
4 3814 1 1 15 ASP N N -9.082 -2.765 3.992 1.00 . A A . 15 ASP N 1 1
4 3815 1 1 15 ASP O O -9.377 -4.334 0.891 1.00 . A A . 15 ASP O 1 1
4 3816 1 1 15 ASP OD1 O -10.589 -6.505 2.437 1.00 . A A . 15 ASP OD1 1 1
4 3817 1 1 15 ASP OD2 O -11.252 -6.810 4.542 1.00 . A A . 15 ASP OD2 1 1
4 3818 1 1 16 GLN C C -9.509 -1.508 -0.429 1.00 . A A . 16 GLN C 1 1
4 3819 1 1 16 GLN CA C -10.760 -1.995 0.306 1.00 . A A . 16 GLN CA 1 1
4 3820 1 1 16 GLN CB C -11.819 -0.893 0.375 1.00 . A A . 16 GLN CB 1 1
4 3821 1 1 16 GLN CD C -14.148 -0.636 -0.557 1.00 . A A . 16 GLN CD 1 1
4 3822 1 1 16 GLN CG C -13.229 -1.484 0.324 1.00 . A A . 16 GLN CG 1 1
4 3823 1 1 16 GLN H H -10.709 -1.875 2.385 1.00 . A A . 16 GLN H 1 1
4 3824 1 1 16 GLN HA H -11.177 -2.860 -0.208 1.00 . A A . 16 GLN HA 1 1
4 3825 1 1 16 GLN HB2 H -11.694 -0.320 1.294 1.00 . A A . 16 GLN HB2 1 1
4 3826 1 1 16 GLN HB3 H -11.682 -0.199 -0.454 1.00 . A A . 16 GLN HB3 1 1
4 3827 1 1 16 GLN HE21 H -14.652 0.438 1.083 1.00 . A A . 16 GLN HE21 1 1
4 3828 1 1 16 GLN HE22 H -15.417 0.933 -0.390 1.00 . A A . 16 GLN HE22 1 1
4 3829 1 1 16 GLN HG2 H -13.187 -2.502 -0.063 1.00 . A A . 16 GLN HG2 1 1
4 3830 1 1 16 GLN HG3 H -13.639 -1.543 1.332 1.00 . A A . 16 GLN HG3 1 1
4 3831 1 1 16 GLN N N -10.411 -2.466 1.636 1.00 . A A . 16 GLN N 1 1
4 3832 1 1 16 GLN NE2 N -14.792 0.324 0.100 1.00 . A A . 16 GLN NE2 1 1
4 3833 1 1 16 GLN O O -9.457 -1.535 -1.658 1.00 . A A . 16 GLN O 1 1
4 3834 1 1 16 GLN OE1 O -14.264 -0.840 -1.755 1.00 . A A . 16 GLN OE1 1 1
4 3835 1 1 17 ALA C C -6.485 -1.757 -0.769 1.00 . A A . 17 ALA C 1 1
4 3836 1 1 17 ALA CA C -7.286 -0.581 -0.207 1.00 . A A . 17 ALA CA 1 1
4 3837 1 1 17 ALA CB C -6.514 0.192 0.864 1.00 . A A . 17 ALA CB 1 1
4 3838 1 1 17 ALA H H -8.583 -1.054 1.353 1.00 . A A . 17 ALA H 1 1
4 3839 1 1 17 ALA HA H -7.535 0.101 -1.020 1.00 . A A . 17 ALA HA 1 1
4 3840 1 1 17 ALA HB1 H -6.954 1.181 0.987 1.00 . A A . 17 ALA HB1 1 1
4 3841 1 1 17 ALA HB2 H -6.565 -0.349 1.810 1.00 . A A . 17 ALA HB2 1 1
4 3842 1 1 17 ALA HB3 H -5.472 0.292 0.560 1.00 . A A . 17 ALA HB3 1 1
4 3843 1 1 17 ALA N N -8.533 -1.073 0.354 1.00 . A A . 17 ALA N 1 1
4 3844 1 1 17 ALA O O -6.043 -1.719 -1.916 1.00 . A A . 17 ALA O 1 1
4 3845 1 1 18 VAL C C -6.189 -4.523 -1.621 1.00 . A A . 18 VAL C 1 1
4 3846 1 1 18 VAL CA C -5.583 -3.958 -0.335 1.00 . A A . 18 VAL CA 1 1
4 3847 1 1 18 VAL CB C -5.560 -4.972 0.811 1.00 . A A . 18 VAL CB 1 1
4 3848 1 1 18 VAL CG1 C -5.082 -6.341 0.322 1.00 . A A . 18 VAL CG1 1 1
4 3849 1 1 18 VAL CG2 C -4.696 -4.471 1.969 1.00 . A A . 18 VAL CG2 1 1
4 3850 1 1 18 VAL H H -6.686 -2.796 0.996 1.00 . A A . 18 VAL H 1 1
4 3851 1 1 18 VAL HA H -4.556 -3.653 -0.536 1.00 . A A . 18 VAL HA 1 1
4 3852 1 1 18 VAL HB H -6.580 -5.085 1.179 1.00 . A A . 18 VAL HB 1 1
4 3853 1 1 18 VAL HG11 H -5.677 -6.647 -0.538 1.00 . A A . 18 VAL HG11 1 1
4 3854 1 1 18 VAL HG12 H -4.033 -6.278 0.035 1.00 . A A . 18 VAL HG12 1 1
4 3855 1 1 18 VAL HG13 H -5.197 -7.073 1.122 1.00 . A A . 18 VAL HG13 1 1
4 3856 1 1 18 VAL HG21 H -3.659 -4.394 1.642 1.00 . A A . 18 VAL HG21 1 1
4 3857 1 1 18 VAL HG22 H -5.050 -3.491 2.289 1.00 . A A . 18 VAL HG22 1 1
4 3858 1 1 18 VAL HG23 H -4.763 -5.171 2.802 1.00 . A A . 18 VAL HG23 1 1
4 3859 1 1 18 VAL N N -6.323 -2.773 0.065 1.00 . A A . 18 VAL N 1 1
4 3860 1 1 18 VAL O O -5.467 -5.007 -2.492 1.00 . A A . 18 VAL O 1 1
4 3861 1 1 19 GLU C C -7.723 -4.240 -4.130 1.00 . A A . 19 GLU C 1 1
4 3862 1 1 19 GLU CA C -8.221 -4.941 -2.865 1.00 . A A . 19 GLU CA 1 1
4 3863 1 1 19 GLU CB C -9.732 -4.766 -2.701 1.00 . A A . 19 GLU CB 1 1
4 3864 1 1 19 GLU CD C -11.685 -6.200 -1.998 1.00 . A A . 19 GLU CD 1 1
4 3865 1 1 19 GLU CG C -10.464 -6.093 -2.914 1.00 . A A . 19 GLU CG 1 1
4 3866 1 1 19 GLU H H -8.090 -4.049 -0.987 1.00 . A A . 19 GLU H 1 1
4 3867 1 1 19 GLU HA H -7.988 -6.004 -2.915 1.00 . A A . 19 GLU HA 1 1
4 3868 1 1 19 GLU HB2 H -9.951 -4.382 -1.704 1.00 . A A . 19 GLU HB2 1 1
4 3869 1 1 19 GLU HB3 H -10.096 -4.027 -3.414 1.00 . A A . 19 GLU HB3 1 1
4 3870 1 1 19 GLU HG2 H -10.777 -6.176 -3.955 1.00 . A A . 19 GLU HG2 1 1
4 3871 1 1 19 GLU HG3 H -9.784 -6.923 -2.719 1.00 . A A . 19 GLU HG3 1 1
4 3872 1 1 19 GLU N N -7.510 -4.444 -1.700 1.00 . A A . 19 GLU N 1 1
4 3873 1 1 19 GLU O O -7.380 -4.895 -5.113 1.00 . A A . 19 GLU O 1 1
4 3874 1 1 19 GLU OE1 O -12.547 -5.300 -2.095 1.00 . A A . 19 GLU OE1 1 1
4 3875 1 1 19 GLU OE2 O -11.727 -7.178 -1.221 1.00 . A A . 19 GLU OE2 1 1
4 3876 1 1 20 ALA C C -5.809 -2.506 -5.542 1.00 . A A . 20 ALA C 1 1
4 3877 1 1 20 ALA CA C -7.248 -2.120 -5.193 1.00 . A A . 20 ALA CA 1 1
4 3878 1 1 20 ALA CB C -7.388 -0.634 -4.857 1.00 . A A . 20 ALA CB 1 1
4 3879 1 1 20 ALA H H -7.979 -2.391 -3.262 1.00 . A A . 20 ALA H 1 1
4 3880 1 1 20 ALA HA H -7.893 -2.350 -6.041 1.00 . A A . 20 ALA HA 1 1
4 3881 1 1 20 ALA HB1 H -7.582 -0.519 -3.791 1.00 . A A . 20 ALA HB1 1 1
4 3882 1 1 20 ALA HB2 H -6.466 -0.114 -5.117 1.00 . A A . 20 ALA HB2 1 1
4 3883 1 1 20 ALA HB3 H -8.216 -0.209 -5.425 1.00 . A A . 20 ALA HB3 1 1
4 3884 1 1 20 ALA N N -7.699 -2.917 -4.065 1.00 . A A . 20 ALA N 1 1
4 3885 1 1 20 ALA O O -5.449 -2.576 -6.716 1.00 . A A . 20 ALA O 1 1
4 3886 1 1 21 LEU C C -3.563 -4.422 -5.487 1.00 . A A . 21 LEU C 1 1
4 3887 1 1 21 LEU CA C -3.634 -3.122 -4.683 1.00 . A A . 21 LEU CA 1 1
4 3888 1 1 21 LEU CB C -2.918 -3.194 -3.333 1.00 . A A . 21 LEU CB 1 1
4 3889 1 1 21 LEU CD1 C -1.968 -1.693 -1.542 1.00 . A A . 21 LEU CD1 1 1
4 3890 1 1 21 LEU CD2 C -0.532 -2.395 -3.513 1.00 . A A . 21 LEU CD2 1 1
4 3891 1 1 21 LEU CG C -1.943 -2.054 -3.029 1.00 . A A . 21 LEU CG 1 1
4 3892 1 1 21 LEU H H -5.326 -2.686 -3.549 1.00 . A A . 21 LEU H 1 1
4 3893 1 1 21 LEU HA H -3.154 -2.332 -5.261 1.00 . A A . 21 LEU HA 1 1
4 3894 1 1 21 LEU HB2 H -3.671 -3.221 -2.545 1.00 . A A . 21 LEU HB2 1 1
4 3895 1 1 21 LEU HB3 H -2.371 -4.136 -3.284 1.00 . A A . 21 LEU HB3 1 1
4 3896 1 1 21 LEU HD11 H -1.889 -2.603 -0.947 1.00 . A A . 21 LEU HD11 1 1
4 3897 1 1 21 LEU HD12 H -1.129 -1.036 -1.314 1.00 . A A . 21 LEU HD12 1 1
4 3898 1 1 21 LEU HD13 H -2.902 -1.185 -1.307 1.00 . A A . 21 LEU HD13 1 1
4 3899 1 1 21 LEU HD21 H 0.163 -2.335 -2.676 1.00 . A A . 21 LEU HD21 1 1
4 3900 1 1 21 LEU HD22 H -0.523 -3.405 -3.922 1.00 . A A . 21 LEU HD22 1 1
4 3901 1 1 21 LEU HD23 H -0.233 -1.687 -4.286 1.00 . A A . 21 LEU HD23 1 1
4 3902 1 1 21 LEU HG H -2.268 -1.171 -3.580 1.00 . A A . 21 LEU HG 1 1
4 3903 1 1 21 LEU N N -5.025 -2.745 -4.501 1.00 . A A . 21 LEU N 1 1
4 3904 1 1 21 LEU O O -2.911 -4.477 -6.528 1.00 . A A . 21 LEU O 1 1
4 3905 1 1 22 ALA C C -4.740 -6.559 -7.074 1.00 . A A . 22 ALA C 1 1
4 3906 1 1 22 ALA CA C -4.265 -6.732 -5.630 1.00 . A A . 22 ALA CA 1 1
4 3907 1 1 22 ALA CB C -5.153 -7.692 -4.835 1.00 . A A . 22 ALA CB 1 1
4 3908 1 1 22 ALA H H -4.771 -5.383 -4.125 1.00 . A A . 22 ALA H 1 1
4 3909 1 1 22 ALA HA H -3.246 -7.119 -5.635 1.00 . A A . 22 ALA HA 1 1
4 3910 1 1 22 ALA HB1 H -5.193 -8.655 -5.345 1.00 . A A . 22 ALA HB1 1 1
4 3911 1 1 22 ALA HB2 H -4.738 -7.827 -3.836 1.00 . A A . 22 ALA HB2 1 1
4 3912 1 1 22 ALA HB3 H -6.158 -7.279 -4.759 1.00 . A A . 22 ALA HB3 1 1
4 3913 1 1 22 ALA N N -4.243 -5.436 -4.973 1.00 . A A . 22 ALA N 1 1
4 3914 1 1 22 ALA O O -4.134 -7.097 -7.999 1.00 . A A . 22 ALA O 1 1
4 3915 1 1 23 GLN C C -5.331 -4.927 -9.454 1.00 . A A . 23 GLN C 1 1
4 3916 1 1 23 GLN CA C -6.384 -5.555 -8.537 1.00 . A A . 23 GLN CA 1 1
4 3917 1 1 23 GLN CB C -7.626 -4.668 -8.441 1.00 . A A . 23 GLN CB 1 1
4 3918 1 1 23 GLN CD C -10.038 -5.201 -8.952 1.00 . A A . 23 GLN CD 1 1
4 3919 1 1 23 GLN CG C -8.852 -5.484 -8.027 1.00 . A A . 23 GLN CG 1 1
4 3920 1 1 23 GLN H H -6.307 -5.371 -6.464 1.00 . A A . 23 GLN H 1 1
4 3921 1 1 23 GLN HA H -6.672 -6.533 -8.920 1.00 . A A . 23 GLN HA 1 1
4 3922 1 1 23 GLN HB2 H -7.454 -3.871 -7.718 1.00 . A A . 23 GLN HB2 1 1
4 3923 1 1 23 GLN HB3 H -7.812 -4.190 -9.403 1.00 . A A . 23 GLN HB3 1 1
4 3924 1 1 23 GLN HE21 H -11.155 -4.788 -7.315 1.00 . A A . 23 GLN HE21 1 1
4 3925 1 1 23 GLN HE22 H -11.980 -4.642 -8.831 1.00 . A A . 23 GLN HE22 1 1
4 3926 1 1 23 GLN HG2 H -8.611 -6.547 -8.053 1.00 . A A . 23 GLN HG2 1 1
4 3927 1 1 23 GLN HG3 H -9.123 -5.244 -6.999 1.00 . A A . 23 GLN HG3 1 1
4 3928 1 1 23 GLN N N -5.820 -5.805 -7.221 1.00 . A A . 23 GLN N 1 1
4 3929 1 1 23 GLN NE2 N -11.150 -4.848 -8.313 1.00 . A A . 23 GLN NE2 1 1
4 3930 1 1 23 GLN O O -5.202 -5.317 -10.614 1.00 . A A . 23 GLN O 1 1
4 3931 1 1 23 GLN OE1 O -9.949 -5.297 -10.165 1.00 . A A . 23 GLN OE1 1 1
4 3932 1 1 24 ALA C C -2.377 -4.220 -9.840 1.00 . A A . 24 ALA C 1 1
4 3933 1 1 24 ALA CA C -3.571 -3.281 -9.653 1.00 . A A . 24 ALA CA 1 1
4 3934 1 1 24 ALA CB C -3.187 -1.987 -8.934 1.00 . A A . 24 ALA CB 1 1
4 3935 1 1 24 ALA H H -4.719 -3.655 -7.956 1.00 . A A . 24 ALA H 1 1
4 3936 1 1 24 ALA HA H -3.982 -3.031 -10.631 1.00 . A A . 24 ALA HA 1 1
4 3937 1 1 24 ALA HB1 H -2.109 -1.964 -8.777 1.00 . A A . 24 ALA HB1 1 1
4 3938 1 1 24 ALA HB2 H -3.484 -1.132 -9.542 1.00 . A A . 24 ALA HB2 1 1
4 3939 1 1 24 ALA HB3 H -3.695 -1.942 -7.971 1.00 . A A . 24 ALA HB3 1 1
4 3940 1 1 24 ALA N N -4.607 -3.966 -8.900 1.00 . A A . 24 ALA N 1 1
4 3941 1 1 24 ALA O O -1.471 -3.930 -10.619 1.00 . A A . 24 ALA O 1 1
4 3942 1 1 25 ARG C C -0.016 -5.679 -8.772 1.00 . A A . 25 ARG C 1 1
4 3943 1 1 25 ARG CA C -1.348 -6.309 -9.186 1.00 . A A . 25 ARG CA 1 1
4 3944 1 1 25 ARG CB C -1.218 -6.874 -10.602 1.00 . A A . 25 ARG CB 1 1
4 3945 1 1 25 ARG CD C -1.217 -9.332 -11.164 1.00 . A A . 25 ARG CD 1 1
4 3946 1 1 25 ARG CG C -2.077 -8.128 -10.773 1.00 . A A . 25 ARG CG 1 1
4 3947 1 1 25 ARG CZ C -1.425 -11.129 -12.878 1.00 . A A . 25 ARG CZ 1 1
4 3948 1 1 25 ARG H H -3.156 -5.554 -8.479 1.00 . A A . 25 ARG H 1 1
4 3949 1 1 25 ARG HA H -1.643 -7.095 -8.491 1.00 . A A . 25 ARG HA 1 1
4 3950 1 1 25 ARG HB2 H -1.521 -6.119 -11.328 1.00 . A A . 25 ARG HB2 1 1
4 3951 1 1 25 ARG HB3 H -0.174 -7.112 -10.808 1.00 . A A . 25 ARG HB3 1 1
4 3952 1 1 25 ARG HD2 H -0.312 -8.995 -11.669 1.00 . A A . 25 ARG HD2 1 1
4 3953 1 1 25 ARG HD3 H -0.902 -9.870 -10.270 1.00 . A A . 25 ARG HD3 1 1
4 3954 1 1 25 ARG HE H -2.982 -10.173 -12.033 1.00 . A A . 25 ARG HE 1 1
4 3955 1 1 25 ARG HG2 H -2.606 -8.340 -9.844 1.00 . A A . 25 ARG HG2 1 1
4 3956 1 1 25 ARG HG3 H -2.834 -7.953 -11.538 1.00 . A A . 25 ARG HG3 1 1
4 3957 1 1 25 ARG HH11 H 0.486 -10.666 -12.362 1.00 . A A . 25 ARG HH11 1 1
4 3958 1 1 25 ARG HH12 H 0.326 -11.913 -13.552 1.00 . A A . 25 ARG HH12 1 1
4 3959 1 1 25 ARG HH21 H -3.195 -11.819 -13.604 1.00 . A A . 25 ARG HH21 1 1
4 3960 1 1 25 ARG HH22 H -1.783 -12.574 -14.264 1.00 . A A . 25 ARG HH22 1 1
4 3961 1 1 25 ARG N N -2.415 -5.326 -9.111 1.00 . A A . 25 ARG N 1 1
4 3962 1 1 25 ARG NE N -1.984 -10.235 -12.051 1.00 . A A . 25 ARG NE 1 1
4 3963 1 1 25 ARG NH1 N -0.092 -11.246 -12.936 1.00 . A A . 25 ARG NH1 1 1
4 3964 1 1 25 ARG NH2 N -2.200 -11.906 -13.647 1.00 . A A . 25 ARG NH2 1 1
4 3965 1 1 25 ARG O O 1.021 -5.960 -9.371 1.00 . A A . 25 ARG O 1 1
4 3966 1 1 26 ALA C C 2.213 -5.198 -7.042 1.00 . A A . 26 ALA C 1 1
4 3967 1 1 26 ALA CA C 1.099 -4.169 -7.247 1.00 . A A . 26 ALA CA 1 1
4 3968 1 1 26 ALA CB C 0.755 -3.418 -5.959 1.00 . A A . 26 ALA CB 1 1
4 3969 1 1 26 ALA H H -0.935 -4.618 -7.266 1.00 . A A . 26 ALA H 1 1
4 3970 1 1 26 ALA HA H 1.416 -3.448 -8.000 1.00 . A A . 26 ALA HA 1 1
4 3971 1 1 26 ALA HB1 H -0.307 -3.172 -5.955 1.00 . A A . 26 ALA HB1 1 1
4 3972 1 1 26 ALA HB2 H 0.986 -4.047 -5.099 1.00 . A A . 26 ALA HB2 1 1
4 3973 1 1 26 ALA HB3 H 1.341 -2.500 -5.906 1.00 . A A . 26 ALA HB3 1 1
4 3974 1 1 26 ALA N N -0.088 -4.841 -7.748 1.00 . A A . 26 ALA N 1 1
4 3975 1 1 26 ALA O O 3.360 -4.960 -7.419 1.00 . A A . 26 ALA O 1 1
4 3976 1 1 27 GLY C C 2.993 -7.585 -4.681 1.00 . A A . 27 GLY C 1 1
4 3977 1 1 27 GLY CA C 2.790 -7.384 -6.185 1.00 . A A . 27 GLY CA 1 1
4 3978 1 1 27 GLY H H 0.903 -6.505 -6.140 1.00 . A A . 27 GLY H 1 1
4 3979 1 1 27 GLY HA2 H 2.436 -8.312 -6.634 1.00 . A A . 27 GLY HA2 1 1
4 3980 1 1 27 GLY HA3 H 3.745 -7.146 -6.655 1.00 . A A . 27 GLY HA3 1 1
4 3981 1 1 27 GLY N N 1.837 -6.319 -6.444 1.00 . A A . 27 GLY N 1 1
4 3982 1 1 27 GLY O O 2.031 -7.565 -3.914 1.00 . A A . 27 GLY O 1 1
4 3983 1 1 28 ALA C C 5.010 -6.642 -2.290 1.00 . A A . 28 ALA C 1 1
4 3984 1 1 28 ALA CA C 4.590 -7.977 -2.908 1.00 . A A . 28 ALA CA 1 1
4 3985 1 1 28 ALA CB C 5.684 -9.040 -2.799 1.00 . A A . 28 ALA CB 1 1
4 3986 1 1 28 ALA H H 5.025 -7.787 -4.936 1.00 . A A . 28 ALA H 1 1
4 3987 1 1 28 ALA HA H 3.697 -8.339 -2.398 1.00 . A A . 28 ALA HA 1 1
4 3988 1 1 28 ALA HB1 H 5.229 -10.030 -2.787 1.00 . A A . 28 ALA HB1 1 1
4 3989 1 1 28 ALA HB2 H 6.357 -8.958 -3.653 1.00 . A A . 28 ALA HB2 1 1
4 3990 1 1 28 ALA HB3 H 6.247 -8.889 -1.878 1.00 . A A . 28 ALA HB3 1 1
4 3991 1 1 28 ALA N N 4.249 -7.773 -4.305 1.00 . A A . 28 ALA N 1 1
4 3992 1 1 28 ALA O O 5.469 -5.744 -2.995 1.00 . A A . 28 ALA O 1 1
4 3993 1 1 29 PHE C C 5.318 -5.614 1.242 1.00 . A A . 29 PHE C 1 1
4 3994 1 1 29 PHE CA C 5.193 -5.342 -0.258 1.00 . A A . 29 PHE CA 1 1
4 3995 1 1 29 PHE CB C 4.064 -4.336 -0.490 1.00 . A A . 29 PHE CB 1 1
4 3996 1 1 29 PHE CD1 C 2.265 -4.895 1.160 1.00 . A A . 29 PHE CD1 1 1
4 3997 1 1 29 PHE CD2 C 1.847 -5.314 -1.120 1.00 . A A . 29 PHE CD2 1 1
4 3998 1 1 29 PHE CE1 C 0.975 -5.389 1.488 1.00 . A A . 29 PHE CE1 1 1
4 3999 1 1 29 PHE CE2 C 0.556 -5.808 -0.792 1.00 . A A . 29 PHE CE2 1 1
4 4000 1 1 29 PHE CG C 2.674 -4.868 -0.137 1.00 . A A . 29 PHE CG 1 1
4 4001 1 1 29 PHE CZ C 0.148 -5.835 0.505 1.00 . A A . 29 PHE CZ 1 1
4 4002 1 1 29 PHE H H 4.463 -7.287 -0.413 1.00 . A A . 29 PHE H 1 1
4 4003 1 1 29 PHE HA H 6.155 -5.005 -0.646 1.00 . A A . 29 PHE HA 1 1
4 4004 1 1 29 PHE HB2 H 4.261 -3.442 0.102 1.00 . A A . 29 PHE HB2 1 1
4 4005 1 1 29 PHE HB3 H 4.071 -4.032 -1.537 1.00 . A A . 29 PHE HB3 1 1
4 4006 1 1 29 PHE HD1 H 2.928 -4.538 1.948 1.00 . A A . 29 PHE HD1 1 1
4 4007 1 1 29 PHE HD2 H 2.174 -5.292 -2.159 1.00 . A A . 29 PHE HD2 1 1
4 4008 1 1 29 PHE HE1 H 0.648 -5.411 2.528 1.00 . A A . 29 PHE HE1 1 1
4 4009 1 1 29 PHE HE2 H -0.107 -6.165 -1.580 1.00 . A A . 29 PHE HE2 1 1
4 4010 1 1 29 PHE HZ H -0.843 -6.215 0.757 1.00 . A A . 29 PHE HZ 1 1
4 4011 1 1 29 PHE N N 4.838 -6.552 -0.979 1.00 . A A . 29 PHE N 1 1
4 4012 1 1 29 PHE O O 5.215 -6.759 1.680 1.00 . A A . 29 PHE O 1 1
4 4013 1 1 30 PHE C C 4.474 -4.036 4.147 1.00 . A A . 30 PHE C 1 1
4 4014 1 1 30 PHE CA C 5.678 -4.651 3.431 1.00 . A A . 30 PHE CA 1 1
4 4015 1 1 30 PHE CB C 6.938 -3.873 3.818 1.00 . A A . 30 PHE CB 1 1
4 4016 1 1 30 PHE CD1 C 8.433 -5.852 3.470 1.00 . A A . 30 PHE CD1 1 1
4 4017 1 1 30 PHE CD2 C 9.201 -3.743 2.754 1.00 . A A . 30 PHE CD2 1 1
4 4018 1 1 30 PHE CE1 C 9.640 -6.446 3.016 1.00 . A A . 30 PHE CE1 1 1
4 4019 1 1 30 PHE CE2 C 10.409 -4.337 2.301 1.00 . A A . 30 PHE CE2 1 1
4 4020 1 1 30 PHE CG C 8.239 -4.513 3.329 1.00 . A A . 30 PHE CG 1 1
4 4021 1 1 30 PHE CZ C 10.603 -5.676 2.441 1.00 . A A . 30 PHE CZ 1 1
4 4022 1 1 30 PHE H H 5.621 -3.614 1.625 1.00 . A A . 30 PHE H 1 1
4 4023 1 1 30 PHE HA H 5.738 -5.713 3.672 1.00 . A A . 30 PHE HA 1 1
4 4024 1 1 30 PHE HB2 H 6.867 -2.863 3.415 1.00 . A A . 30 PHE HB2 1 1
4 4025 1 1 30 PHE HB3 H 6.976 -3.781 4.904 1.00 . A A . 30 PHE HB3 1 1
4 4026 1 1 30 PHE HD1 H 7.662 -6.469 3.931 1.00 . A A . 30 PHE HD1 1 1
4 4027 1 1 30 PHE HD2 H 9.045 -2.670 2.642 1.00 . A A . 30 PHE HD2 1 1
4 4028 1 1 30 PHE HE1 H 9.796 -7.519 3.128 1.00 . A A . 30 PHE HE1 1 1
4 4029 1 1 30 PHE HE2 H 11.180 -3.720 1.840 1.00 . A A . 30 PHE HE2 1 1
4 4030 1 1 30 PHE HZ H 11.530 -6.131 2.093 1.00 . A A . 30 PHE HZ 1 1
4 4031 1 1 30 PHE N N 5.538 -4.542 1.989 1.00 . A A . 30 PHE N 1 1
4 4032 1 1 30 PHE O O 3.931 -3.027 3.701 1.00 . A A . 30 PHE O 1 1
4 4033 1 1 31 SER C C 3.455 -3.537 7.315 1.00 . A A . 31 SER C 1 1
4 4034 1 1 31 SER CA C 2.961 -4.199 6.027 1.00 . A A . 31 SER CA 1 1
4 4035 1 1 31 SER CB C 2.001 -5.345 6.354 1.00 . A A . 31 SER CB 1 1
4 4036 1 1 31 SER H H 4.538 -5.492 5.602 1.00 . A A . 31 SER H 1 1
4 4037 1 1 31 SER HA H 2.455 -3.471 5.393 1.00 . A A . 31 SER HA 1 1
4 4038 1 1 31 SER HB2 H 2.127 -6.144 5.623 1.00 . A A . 31 SER HB2 1 1
4 4039 1 1 31 SER HB3 H 2.252 -5.762 7.329 1.00 . A A . 31 SER HB3 1 1
4 4040 1 1 31 SER HG H 0.469 -4.332 7.150 1.00 . A A . 31 SER HG 1 1
4 4041 1 1 31 SER N N 4.091 -4.671 5.245 1.00 . A A . 31 SER N 1 1
4 4042 1 1 31 SER O O 4.390 -4.025 7.948 1.00 . A A . 31 SER O 1 1
4 4043 1 1 31 SER OG O 0.641 -4.917 6.358 1.00 . A A . 31 SER OG 1 1
4 4044 1 1 32 VAL C C 1.900 -1.368 9.654 1.00 . A A . 32 VAL C 1 1
4 4045 1 1 32 VAL CA C 3.167 -1.703 8.865 1.00 . A A . 32 VAL CA 1 1
4 4046 1 1 32 VAL CB C 3.986 -0.464 8.495 1.00 . A A . 32 VAL CB 1 1
4 4047 1 1 32 VAL CG1 C 4.283 0.386 9.732 1.00 . A A . 32 VAL CG1 1 1
4 4048 1 1 32 VAL CG2 C 5.278 -0.856 7.775 1.00 . A A . 32 VAL CG2 1 1
4 4049 1 1 32 VAL H H 2.046 -2.047 7.144 1.00 . A A . 32 VAL H 1 1
4 4050 1 1 32 VAL HA H 3.797 -2.354 9.471 1.00 . A A . 32 VAL HA 1 1
4 4051 1 1 32 VAL HB H 3.390 0.138 7.809 1.00 . A A . 32 VAL HB 1 1
4 4052 1 1 32 VAL HG11 H 5.114 1.058 9.519 1.00 . A A . 32 VAL HG11 1 1
4 4053 1 1 32 VAL HG12 H 3.400 0.971 9.991 1.00 . A A . 32 VAL HG12 1 1
4 4054 1 1 32 VAL HG13 H 4.546 -0.265 10.565 1.00 . A A . 32 VAL HG13 1 1
4 4055 1 1 32 VAL HG21 H 5.921 0.019 7.682 1.00 . A A . 32 VAL HG21 1 1
4 4056 1 1 32 VAL HG22 H 5.793 -1.627 8.348 1.00 . A A . 32 VAL HG22 1 1
4 4057 1 1 32 VAL HG23 H 5.040 -1.239 6.783 1.00 . A A . 32 VAL HG23 1 1
4 4058 1 1 32 VAL N N 2.806 -2.437 7.664 1.00 . A A . 32 VAL N 1 1
4 4059 1 1 32 VAL O O 0.922 -0.883 9.088 1.00 . A A . 32 VAL O 1 1
4 4060 1 1 33 PHE C C 1.063 -0.113 12.655 1.00 . A A . 33 PHE C 1 1
4 4061 1 1 33 PHE CA C 0.828 -1.375 11.823 1.00 . A A . 33 PHE CA 1 1
4 4062 1 1 33 PHE CB C 0.697 -2.575 12.763 1.00 . A A . 33 PHE CB 1 1
4 4063 1 1 33 PHE CD1 C -0.032 -4.142 10.951 1.00 . A A . 33 PHE CD1 1 1
4 4064 1 1 33 PHE CD2 C 1.538 -4.922 12.524 1.00 . A A . 33 PHE CD2 1 1
4 4065 1 1 33 PHE CE1 C 0.003 -5.399 10.292 1.00 . A A . 33 PHE CE1 1 1
4 4066 1 1 33 PHE CE2 C 1.574 -6.179 11.865 1.00 . A A . 33 PHE CE2 1 1
4 4067 1 1 33 PHE CG C 0.736 -3.929 12.053 1.00 . A A . 33 PHE CG 1 1
4 4068 1 1 33 PHE CZ C 0.806 -6.391 10.763 1.00 . A A . 33 PHE CZ 1 1
4 4069 1 1 33 PHE H H 2.759 -2.036 11.402 1.00 . A A . 33 PHE H 1 1
4 4070 1 1 33 PHE HA H -0.045 -1.231 11.186 1.00 . A A . 33 PHE HA 1 1
4 4071 1 1 33 PHE HB2 H 1.502 -2.538 13.497 1.00 . A A . 33 PHE HB2 1 1
4 4072 1 1 33 PHE HB3 H -0.240 -2.491 13.314 1.00 . A A . 33 PHE HB3 1 1
4 4073 1 1 33 PHE HD1 H -0.675 -3.346 10.574 1.00 . A A . 33 PHE HD1 1 1
4 4074 1 1 33 PHE HD2 H 2.154 -4.752 13.407 1.00 . A A . 33 PHE HD2 1 1
4 4075 1 1 33 PHE HE1 H -0.612 -5.569 9.409 1.00 . A A . 33 PHE HE1 1 1
4 4076 1 1 33 PHE HE2 H 2.217 -6.974 12.242 1.00 . A A . 33 PHE HE2 1 1
4 4077 1 1 33 PHE HZ H 0.833 -7.356 10.257 1.00 . A A . 33 PHE HZ 1 1
4 4078 1 1 33 PHE N N 1.959 -1.641 10.950 1.00 . A A . 33 PHE N 1 1
4 4079 1 1 33 PHE O O 2.018 -0.043 13.427 1.00 . A A . 33 PHE O 1 1
4 4080 1 1 34 ILE C C -0.089 1.877 14.661 1.00 . A A . 34 ILE C 1 1
4 4081 1 1 34 ILE CA C 0.274 2.109 13.193 1.00 . A A . 34 ILE CA 1 1
4 4082 1 1 34 ILE CB C -0.573 3.187 12.513 1.00 . A A . 34 ILE CB 1 1
4 4083 1 1 34 ILE CD1 C -2.758 4.278 13.143 1.00 . A A . 34 ILE CD1 1 1
4 4084 1 1 34 ILE CG1 C -2.063 2.964 12.781 1.00 . A A . 34 ILE CG1 1 1
4 4085 1 1 34 ILE CG2 C -0.265 3.264 11.017 1.00 . A A . 34 ILE CG2 1 1
4 4086 1 1 34 ILE H H -0.599 0.788 11.839 1.00 . A A . 34 ILE H 1 1
4 4087 1 1 34 ILE HA H 1.313 2.435 13.141 1.00 . A A . 34 ILE HA 1 1
4 4088 1 1 34 ILE HB H -0.309 4.152 12.946 1.00 . A A . 34 ILE HB 1 1
4 4089 1 1 34 ILE HD11 H -2.477 5.048 12.425 1.00 . A A . 34 ILE HD11 1 1
4 4090 1 1 34 ILE HD12 H -3.838 4.136 13.120 1.00 . A A . 34 ILE HD12 1 1
4 4091 1 1 34 ILE HD13 H -2.453 4.586 14.144 1.00 . A A . 34 ILE HD13 1 1
4 4092 1 1 34 ILE HG12 H -2.533 2.531 11.899 1.00 . A A . 34 ILE HG12 1 1
4 4093 1 1 34 ILE HG13 H -2.187 2.247 13.593 1.00 . A A . 34 ILE HG13 1 1
4 4094 1 1 34 ILE HG21 H -1.131 3.661 10.487 1.00 . A A . 34 ILE HG21 1 1
4 4095 1 1 34 ILE HG22 H 0.591 3.919 10.855 1.00 . A A . 34 ILE HG22 1 1
4 4096 1 1 34 ILE HG23 H -0.035 2.267 10.642 1.00 . A A . 34 ILE HG23 1 1
4 4097 1 1 34 ILE N N 0.175 0.853 12.469 1.00 . A A . 34 ILE N 1 1
4 4098 1 1 34 ILE O O 0.199 2.713 15.516 1.00 . A A . 34 ILE O 1 1
4 4099 1 1 35 ASP C C 0.103 0.394 17.174 1.00 . A A . 35 ASP C 1 1
4 4100 1 1 35 ASP CA C -1.123 0.383 16.258 1.00 . A A . 35 ASP CA 1 1
4 4101 1 1 35 ASP CB C -1.732 -1.019 16.301 1.00 . A A . 35 ASP CB 1 1
4 4102 1 1 35 ASP CG C -0.719 -2.163 16.375 1.00 . A A . 35 ASP CG 1 1
4 4103 1 1 35 ASP H H -0.948 0.062 14.208 1.00 . A A . 35 ASP H 1 1
4 4104 1 1 35 ASP HA H -1.861 1.133 16.541 1.00 . A A . 35 ASP HA 1 1
4 4105 1 1 35 ASP HB2 H -2.395 -1.085 17.164 1.00 . A A . 35 ASP HB2 1 1
4 4106 1 1 35 ASP HB3 H -2.350 -1.158 15.414 1.00 . A A . 35 ASP HB3 1 1
4 4107 1 1 35 ASP N N -0.717 0.736 14.909 1.00 . A A . 35 ASP N 1 1
4 4108 1 1 35 ASP O O 1.183 -0.041 16.776 1.00 . A A . 35 ASP O 1 1
4 4109 1 1 35 ASP OD1 O 0.174 -2.187 15.501 1.00 . A A . 35 ASP OD1 1 1
4 4110 1 1 35 ASP OD2 O -0.860 -2.987 17.304 1.00 . A A . 35 ASP OD2 1 1
4 4111 1 1 36 ASP C C 1.818 2.212 19.084 1.00 . A A . 36 ASP C 1 1
4 4112 1 1 36 ASP CA C 0.970 0.968 19.358 1.00 . A A . 36 ASP CA 1 1
4 4113 1 1 36 ASP CB C 1.883 -0.256 19.264 1.00 . A A . 36 ASP CB 1 1
4 4114 1 1 36 ASP CG C 2.522 -0.688 20.585 1.00 . A A . 36 ASP CG 1 1
4 4115 1 1 36 ASP H H -0.986 1.247 18.698 1.00 . A A . 36 ASP H 1 1
4 4116 1 1 36 ASP HA H 0.474 1.007 20.328 1.00 . A A . 36 ASP HA 1 1
4 4117 1 1 36 ASP HB2 H 1.306 -1.091 18.867 1.00 . A A . 36 ASP HB2 1 1
4 4118 1 1 36 ASP HB3 H 2.675 -0.045 18.546 1.00 . A A . 36 ASP HB3 1 1
4 4119 1 1 36 ASP N N -0.105 0.895 18.383 1.00 . A A . 36 ASP N 1 1
4 4120 1 1 36 ASP O O 2.041 3.025 19.979 1.00 . A A . 36 ASP O 1 1
4 4121 1 1 36 ASP OD1 O 2.801 0.215 21.403 1.00 . A A . 36 ASP OD1 1 1
4 4122 1 1 36 ASP OD2 O 2.718 -1.912 20.747 1.00 . A A . 36 ASP OD2 1 1
4 4123 1 1 37 ASP C C 2.235 4.725 17.462 1.00 . A A . 37 ASP C 1 1
4 4124 1 1 37 ASP CA C 3.085 3.453 17.439 1.00 . A A . 37 ASP CA 1 1
4 4125 1 1 37 ASP CB C 3.619 3.267 16.017 1.00 . A A . 37 ASP CB 1 1
4 4126 1 1 37 ASP CG C 4.555 2.072 15.829 1.00 . A A . 37 ASP CG 1 1
4 4127 1 1 37 ASP H H 2.080 1.656 17.119 1.00 . A A . 37 ASP H 1 1
4 4128 1 1 37 ASP HA H 3.904 3.484 18.157 1.00 . A A . 37 ASP HA 1 1
4 4129 1 1 37 ASP HB2 H 2.773 3.157 15.339 1.00 . A A . 37 ASP HB2 1 1
4 4130 1 1 37 ASP HB3 H 4.148 4.173 15.723 1.00 . A A . 37 ASP HB3 1 1
4 4131 1 1 37 ASP N N 2.266 2.322 17.842 1.00 . A A . 37 ASP N 1 1
4 4132 1 1 37 ASP O O 1.449 4.967 16.548 1.00 . A A . 37 ASP O 1 1
4 4133 1 1 37 ASP OD1 O 4.031 0.937 15.814 1.00 . A A . 37 ASP OD1 1 1
4 4134 1 1 37 ASP OD2 O 5.774 2.319 15.705 1.00 . A A . 37 ASP OD2 1 1
4 4135 1 1 38 ALA C C 2.154 7.748 17.615 1.00 . A A . 38 ALA C 1 1
4 4136 1 1 38 ALA CA C 1.685 6.746 18.671 1.00 . A A . 38 ALA CA 1 1
4 4137 1 1 38 ALA CB C 1.864 7.273 20.096 1.00 . A A . 38 ALA CB 1 1
4 4138 1 1 38 ALA H H 3.066 5.300 19.256 1.00 . A A . 38 ALA H 1 1
4 4139 1 1 38 ALA HA H 0.629 6.526 18.509 1.00 . A A . 38 ALA HA 1 1
4 4140 1 1 38 ALA HB1 H 2.690 6.748 20.577 1.00 . A A . 38 ALA HB1 1 1
4 4141 1 1 38 ALA HB2 H 2.082 8.341 20.064 1.00 . A A . 38 ALA HB2 1 1
4 4142 1 1 38 ALA HB3 H 0.948 7.106 20.664 1.00 . A A . 38 ALA HB3 1 1
4 4143 1 1 38 ALA N N 2.424 5.504 18.517 1.00 . A A . 38 ALA N 1 1
4 4144 1 1 38 ALA O O 1.363 8.550 17.120 1.00 . A A . 38 ALA O 1 1
4 4145 1 1 39 ALA C C 3.294 8.384 14.979 1.00 . A A . 39 ALA C 1 1
4 4146 1 1 39 ALA CA C 4.022 8.561 16.313 1.00 . A A . 39 ALA CA 1 1
4 4147 1 1 39 ALA CB C 5.523 8.284 16.199 1.00 . A A . 39 ALA CB 1 1
4 4148 1 1 39 ALA H H 4.075 7.016 17.708 1.00 . A A . 39 ALA H 1 1
4 4149 1 1 39 ALA HA H 3.880 9.584 16.662 1.00 . A A . 39 ALA HA 1 1
4 4150 1 1 39 ALA HB1 H 5.883 8.629 15.230 1.00 . A A . 39 ALA HB1 1 1
4 4151 1 1 39 ALA HB2 H 6.051 8.813 16.992 1.00 . A A . 39 ALA HB2 1 1
4 4152 1 1 39 ALA HB3 H 5.703 7.213 16.293 1.00 . A A . 39 ALA HB3 1 1
4 4153 1 1 39 ALA N N 3.439 7.671 17.301 1.00 . A A . 39 ALA N 1 1
4 4154 1 1 39 ALA O O 2.856 9.360 14.372 1.00 . A A . 39 ALA O 1 1
4 4155 1 1 40 LEU C C 1.029 7.138 13.437 1.00 . A A . 40 LEU C 1 1
4 4156 1 1 40 LEU CA C 2.519 6.814 13.311 1.00 . A A . 40 LEU CA 1 1
4 4157 1 1 40 LEU CB C 2.801 5.365 12.906 1.00 . A A . 40 LEU CB 1 1
4 4158 1 1 40 LEU CD1 C 4.415 3.554 12.219 1.00 . A A . 40 LEU CD1 1 1
4 4159 1 1 40 LEU CD2 C 4.913 5.980 11.673 1.00 . A A . 40 LEU CD2 1 1
4 4160 1 1 40 LEU CG C 4.269 5.010 12.666 1.00 . A A . 40 LEU CG 1 1
4 4161 1 1 40 LEU H H 3.546 6.343 15.061 1.00 . A A . 40 LEU H 1 1
4 4162 1 1 40 LEU HA H 2.948 7.453 12.540 1.00 . A A . 40 LEU HA 1 1
4 4163 1 1 40 LEU HB2 H 2.411 4.709 13.684 1.00 . A A . 40 LEU HB2 1 1
4 4164 1 1 40 LEU HB3 H 2.241 5.148 11.996 1.00 . A A . 40 LEU HB3 1 1
4 4165 1 1 40 LEU HD11 H 3.599 3.297 11.543 1.00 . A A . 40 LEU HD11 1 1
4 4166 1 1 40 LEU HD12 H 5.367 3.425 11.705 1.00 . A A . 40 LEU HD12 1 1
4 4167 1 1 40 LEU HD13 H 4.382 2.901 13.092 1.00 . A A . 40 LEU HD13 1 1
4 4168 1 1 40 LEU HD21 H 5.185 6.901 12.190 1.00 . A A . 40 LEU HD21 1 1
4 4169 1 1 40 LEU HD22 H 5.807 5.525 11.248 1.00 . A A . 40 LEU HD22 1 1
4 4170 1 1 40 LEU HD23 H 4.206 6.207 10.876 1.00 . A A . 40 LEU HD23 1 1
4 4171 1 1 40 LEU HG H 4.804 5.112 13.610 1.00 . A A . 40 LEU HG 1 1
4 4172 1 1 40 LEU N N 3.187 7.131 14.562 1.00 . A A . 40 LEU N 1 1
4 4173 1 1 40 LEU O O 0.400 7.569 12.471 1.00 . A A . 40 LEU O 1 1
4 4174 1 1 41 GLU C C -1.195 8.676 14.743 1.00 . A A . 41 GLU C 1 1
4 4175 1 1 41 GLU CA C -0.897 7.183 14.899 1.00 . A A . 41 GLU CA 1 1
4 4176 1 1 41 GLU CB C -1.295 6.687 16.291 1.00 . A A . 41 GLU CB 1 1
4 4177 1 1 41 GLU CD C -2.771 4.655 16.520 1.00 . A A . 41 GLU CD 1 1
4 4178 1 1 41 GLU CG C -1.338 5.159 16.337 1.00 . A A . 41 GLU CG 1 1
4 4179 1 1 41 GLU H H 1.026 6.569 15.415 1.00 . A A . 41 GLU H 1 1
4 4180 1 1 41 GLU HA H -1.445 6.616 14.148 1.00 . A A . 41 GLU HA 1 1
4 4181 1 1 41 GLU HB2 H -0.585 7.057 17.030 1.00 . A A . 41 GLU HB2 1 1
4 4182 1 1 41 GLU HB3 H -2.272 7.090 16.559 1.00 . A A . 41 GLU HB3 1 1
4 4183 1 1 41 GLU HG2 H -0.920 4.752 15.416 1.00 . A A . 41 GLU HG2 1 1
4 4184 1 1 41 GLU HG3 H -0.714 4.799 17.156 1.00 . A A . 41 GLU HG3 1 1
4 4185 1 1 41 GLU N N 0.507 6.919 14.635 1.00 . A A . 41 GLU N 1 1
4 4186 1 1 41 GLU O O -2.164 9.053 14.086 1.00 . A A . 41 GLU O 1 1
4 4187 1 1 41 GLU OE1 O -3.686 5.368 16.056 1.00 . A A . 41 GLU OE1 1 1
4 4188 1 1 41 GLU OE2 O -2.918 3.568 17.119 1.00 . A A . 41 GLU OE2 1 1
4 4189 1 1 42 SER C C -0.208 11.425 13.879 1.00 . A A . 42 SER C 1 1
4 4190 1 1 42 SER CA C -0.504 10.927 15.295 1.00 . A A . 42 SER CA 1 1
4 4191 1 1 42 SER CB C 0.407 11.627 16.305 1.00 . A A . 42 SER CB 1 1
4 4192 1 1 42 SER H H 0.442 9.169 15.890 1.00 . A A . 42 SER H 1 1
4 4193 1 1 42 SER HA H -1.546 11.113 15.556 1.00 . A A . 42 SER HA 1 1
4 4194 1 1 42 SER HB2 H 0.904 10.879 16.924 1.00 . A A . 42 SER HB2 1 1
4 4195 1 1 42 SER HB3 H 1.188 12.170 15.773 1.00 . A A . 42 SER HB3 1 1
4 4196 1 1 42 SER HG H -0.321 13.442 16.731 1.00 . A A . 42 SER HG 1 1
4 4197 1 1 42 SER N N -0.344 9.484 15.357 1.00 . A A . 42 SER N 1 1
4 4198 1 1 42 SER O O -0.756 12.438 13.446 1.00 . A A . 42 SER O 1 1
4 4199 1 1 42 SER OG O -0.315 12.529 17.139 1.00 . A A . 42 SER OG 1 1
4 4200 1 1 43 ALA C C -0.141 10.764 10.899 1.00 . A A . 43 ALA C 1 1
4 4201 1 1 43 ALA CA C 1.033 11.045 11.838 1.00 . A A . 43 ALA CA 1 1
4 4202 1 1 43 ALA CB C 2.295 10.277 11.440 1.00 . A A . 43 ALA CB 1 1
4 4203 1 1 43 ALA H H 1.099 9.868 13.555 1.00 . A A . 43 ALA H 1 1
4 4204 1 1 43 ALA HA H 1.253 12.113 11.822 1.00 . A A . 43 ALA HA 1 1
4 4205 1 1 43 ALA HB1 H 2.017 9.294 11.059 1.00 . A A . 43 ALA HB1 1 1
4 4206 1 1 43 ALA HB2 H 2.827 10.829 10.665 1.00 . A A . 43 ALA HB2 1 1
4 4207 1 1 43 ALA HB3 H 2.939 10.160 12.311 1.00 . A A . 43 ALA HB3 1 1
4 4208 1 1 43 ALA N N 0.658 10.690 13.196 1.00 . A A . 43 ALA N 1 1
4 4209 1 1 43 ALA O O -0.454 11.576 10.029 1.00 . A A . 43 ALA O 1 1
4 4210 1 1 44 TYR C C -3.190 9.232 11.101 1.00 . A A . 44 TYR C 1 1
4 4211 1 1 44 TYR CA C -1.894 9.212 10.289 1.00 . A A . 44 TYR CA 1 1
4 4212 1 1 44 TYR CB C -1.608 7.777 9.842 1.00 . A A . 44 TYR CB 1 1
4 4213 1 1 44 TYR CD1 C -0.619 8.188 7.560 1.00 . A A . 44 TYR CD1 1 1
4 4214 1 1 44 TYR CD2 C 0.701 7.016 9.172 1.00 . A A . 44 TYR CD2 1 1
4 4215 1 1 44 TYR CE1 C 0.450 8.074 6.602 1.00 . A A . 44 TYR CE1 1 1
4 4216 1 1 44 TYR CE2 C 1.770 6.902 8.214 1.00 . A A . 44 TYR CE2 1 1
4 4217 1 1 44 TYR CG C -0.472 7.656 8.825 1.00 . A A . 44 TYR CG 1 1
4 4218 1 1 44 TYR CZ C 1.592 7.437 6.976 1.00 . A A . 44 TYR CZ 1 1
4 4219 1 1 44 TYR H H -0.500 8.956 11.815 1.00 . A A . 44 TYR H 1 1
4 4220 1 1 44 TYR HA H -1.979 9.920 9.464 1.00 . A A . 44 TYR HA 1 1
4 4221 1 1 44 TYR HB2 H -1.362 7.177 10.719 1.00 . A A . 44 TYR HB2 1 1
4 4222 1 1 44 TYR HB3 H -2.515 7.354 9.411 1.00 . A A . 44 TYR HB3 1 1
4 4223 1 1 44 TYR HD1 H -1.545 8.694 7.286 1.00 . A A . 44 TYR HD1 1 1
4 4224 1 1 44 TYR HD2 H 0.817 6.596 10.171 1.00 . A A . 44 TYR HD2 1 1
4 4225 1 1 44 TYR HE1 H 0.347 8.490 5.600 1.00 . A A . 44 TYR HE1 1 1
4 4226 1 1 44 TYR HE2 H 2.701 6.399 8.475 1.00 . A A . 44 TYR HE2 1 1
4 4227 1 1 44 TYR HH H 2.597 8.120 5.459 1.00 . A A . 44 TYR HH 1 1
4 4228 1 1 44 TYR N N -0.760 9.611 11.106 1.00 . A A . 44 TYR N 1 1
4 4229 1 1 44 TYR O O -4.042 10.095 10.896 1.00 . A A . 44 TYR O 1 1
4 4230 1 1 44 TYR OH O 2.602 7.330 6.072 1.00 . A A . 44 TYR OH 1 1
4 4231 1 1 45 GLY C C -5.715 7.821 12.024 1.00 . A A . 45 GLY C 1 1
4 4232 1 1 45 GLY CA C -4.475 8.168 12.852 1.00 . A A . 45 GLY CA 1 1
4 4233 1 1 45 GLY H H -2.600 7.574 12.168 1.00 . A A . 45 GLY H 1 1
4 4234 1 1 45 GLY HA2 H -4.316 7.404 13.612 1.00 . A A . 45 GLY HA2 1 1
4 4235 1 1 45 GLY HA3 H -4.636 9.110 13.375 1.00 . A A . 45 GLY HA3 1 1
4 4236 1 1 45 GLY N N -3.298 8.271 12.007 1.00 . A A . 45 GLY N 1 1
4 4237 1 1 45 GLY O O -6.221 6.702 12.098 1.00 . A A . 45 GLY O 1 1
4 4238 1 1 46 LEU C C -6.891 8.181 9.016 1.00 . A A . 46 LEU C 1 1
4 4239 1 1 46 LEU CA C -7.337 8.612 10.415 1.00 . A A . 46 LEU CA 1 1
4 4240 1 1 46 LEU CB C -8.209 9.869 10.422 1.00 . A A . 46 LEU CB 1 1
4 4241 1 1 46 LEU CD1 C -10.461 8.782 10.093 1.00 . A A . 46 LEU CD1 1 1
4 4242 1 1 46 LEU CD2 C -9.582 9.214 12.434 1.00 . A A . 46 LEU CD2 1 1
4 4243 1 1 46 LEU CG C -9.623 9.701 10.984 1.00 . A A . 46 LEU CG 1 1
4 4244 1 1 46 LEU H H -5.749 9.707 11.201 1.00 . A A . 46 LEU H 1 1
4 4245 1 1 46 LEU HA H -7.927 7.807 10.852 1.00 . A A . 46 LEU HA 1 1
4 4246 1 1 46 LEU HB2 H -7.699 10.638 11.001 1.00 . A A . 46 LEU HB2 1 1
4 4247 1 1 46 LEU HB3 H -8.288 10.239 9.400 1.00 . A A . 46 LEU HB3 1 1
4 4248 1 1 46 LEU HD11 H -10.875 9.357 9.266 1.00 . A A . 46 LEU HD11 1 1
4 4249 1 1 46 LEU HD12 H -9.832 7.983 9.702 1.00 . A A . 46 LEU HD12 1 1
4 4250 1 1 46 LEU HD13 H -11.273 8.351 10.679 1.00 . A A . 46 LEU HD13 1 1
4 4251 1 1 46 LEU HD21 H -9.787 10.048 13.104 1.00 . A A . 46 LEU HD21 1 1
4 4252 1 1 46 LEU HD22 H -10.335 8.438 12.577 1.00 . A A . 46 LEU HD22 1 1
4 4253 1 1 46 LEU HD23 H -8.595 8.806 12.652 1.00 . A A . 46 LEU HD23 1 1
4 4254 1 1 46 LEU HG H -10.108 10.677 10.986 1.00 . A A . 46 LEU HG 1 1
4 4255 1 1 46 LEU N N -6.167 8.800 11.255 1.00 . A A . 46 LEU N 1 1
4 4256 1 1 46 LEU O O -7.613 7.466 8.323 1.00 . A A . 46 LEU O 1 1
4 4257 1 1 47 ARG C C -4.327 7.020 7.421 1.00 . A A . 47 ARG C 1 1
4 4258 1 1 47 ARG CA C -5.152 8.305 7.339 1.00 . A A . 47 ARG CA 1 1
4 4259 1 1 47 ARG CB C -4.269 9.438 6.812 1.00 . A A . 47 ARG CB 1 1
4 4260 1 1 47 ARG CD C -4.341 11.870 7.474 1.00 . A A . 47 ARG CD 1 1
4 4261 1 1 47 ARG CG C -5.055 10.747 6.718 1.00 . A A . 47 ARG CG 1 1
4 4262 1 1 47 ARG CZ C -5.343 13.748 6.178 1.00 . A A . 47 ARG CZ 1 1
4 4263 1 1 47 ARG H H -5.122 9.216 9.212 1.00 . A A . 47 ARG H 1 1
4 4264 1 1 47 ARG HA H -6.022 8.172 6.695 1.00 . A A . 47 ARG HA 1 1
4 4265 1 1 47 ARG HB2 H -3.411 9.571 7.470 1.00 . A A . 47 ARG HB2 1 1
4 4266 1 1 47 ARG HB3 H -3.879 9.172 5.829 1.00 . A A . 47 ARG HB3 1 1
4 4267 1 1 47 ARG HD2 H -4.872 12.091 8.400 1.00 . A A . 47 ARG HD2 1 1
4 4268 1 1 47 ARG HD3 H -3.336 11.551 7.751 1.00 . A A . 47 ARG HD3 1 1
4 4269 1 1 47 ARG HE H -3.366 13.430 6.381 1.00 . A A . 47 ARG HE 1 1
4 4270 1 1 47 ARG HG2 H -5.176 11.029 5.672 1.00 . A A . 47 ARG HG2 1 1
4 4271 1 1 47 ARG HG3 H -6.054 10.606 7.129 1.00 . A A . 47 ARG HG3 1 1
4 4272 1 1 47 ARG HH11 H -6.694 12.505 7.054 1.00 . A A . 47 ARG HH11 1 1
4 4273 1 1 47 ARG HH12 H -7.376 13.815 6.149 1.00 . A A . 47 ARG HH12 1 1
4 4274 1 1 47 ARG HH21 H -4.265 15.159 5.187 1.00 . A A . 47 ARG HH21 1 1
4 4275 1 1 47 ARG HH22 H -5.985 15.335 5.080 1.00 . A A . 47 ARG HH22 1 1
4 4276 1 1 47 ARG N N -5.703 8.635 8.642 1.00 . A A . 47 ARG N 1 1
4 4277 1 1 47 ARG NE N -4.271 13.084 6.630 1.00 . A A . 47 ARG NE 1 1
4 4278 1 1 47 ARG NH1 N -6.575 13.320 6.486 1.00 . A A . 47 ARG NH1 1 1
4 4279 1 1 47 ARG NH2 N -5.184 14.839 5.417 1.00 . A A . 47 ARG NH2 1 1
4 4280 1 1 47 ARG O O -3.295 6.897 6.762 1.00 . A A . 47 ARG O 1 1
4 4281 1 1 48 VAL C C -3.893 4.181 7.043 1.00 . A A . 48 VAL C 1 1
4 4282 1 1 48 VAL CA C -4.131 4.822 8.412 1.00 . A A . 48 VAL CA 1 1
4 4283 1 1 48 VAL CB C -4.933 3.927 9.360 1.00 . A A . 48 VAL CB 1 1
4 4284 1 1 48 VAL CG1 C -4.872 2.465 8.915 1.00 . A A . 48 VAL CG1 1 1
4 4285 1 1 48 VAL CG2 C -4.447 4.083 10.802 1.00 . A A . 48 VAL CG2 1 1
4 4286 1 1 48 VAL H H -5.651 6.201 8.767 1.00 . A A . 48 VAL H 1 1
4 4287 1 1 48 VAL HA H -3.167 5.027 8.876 1.00 . A A . 48 VAL HA 1 1
4 4288 1 1 48 VAL HB H -5.974 4.246 9.321 1.00 . A A . 48 VAL HB 1 1
4 4289 1 1 48 VAL HG11 H -5.003 1.816 9.782 1.00 . A A . 48 VAL HG11 1 1
4 4290 1 1 48 VAL HG12 H -5.665 2.271 8.193 1.00 . A A . 48 VAL HG12 1 1
4 4291 1 1 48 VAL HG13 H -3.904 2.265 8.455 1.00 . A A . 48 VAL HG13 1 1
4 4292 1 1 48 VAL HG21 H -4.977 4.908 11.277 1.00 . A A . 48 VAL HG21 1 1
4 4293 1 1 48 VAL HG22 H -4.641 3.162 11.352 1.00 . A A . 48 VAL HG22 1 1
4 4294 1 1 48 VAL HG23 H -3.377 4.289 10.805 1.00 . A A . 48 VAL HG23 1 1
4 4295 1 1 48 VAL N N -4.812 6.094 8.235 1.00 . A A . 48 VAL N 1 1
4 4296 1 1 48 VAL O O -2.784 3.743 6.744 1.00 . A A . 48 VAL O 1 1
4 4297 1 1 49 PRO C C -4.167 4.502 3.935 1.00 . A A . 49 PRO C 1 1
4 4298 1 1 49 PRO CA C -4.901 3.566 4.898 1.00 . A A . 49 PRO CA 1 1
4 4299 1 1 49 PRO CB C -6.344 3.311 4.493 1.00 . A A . 49 PRO CB 1 1
4 4300 1 1 49 PRO CD C -6.311 4.656 6.549 1.00 . A A . 49 PRO CD 1 1
4 4301 1 1 49 PRO CG C -7.194 4.178 5.408 1.00 . A A . 49 PRO CG 1 1
4 4302 1 1 49 PRO HA H -4.367 2.721 4.919 1.00 . A A . 49 PRO HA 1 1
4 4303 1 1 49 PRO HB2 H -6.508 3.569 3.447 1.00 . A A . 49 PRO HB2 1 1
4 4304 1 1 49 PRO HB3 H -6.600 2.257 4.605 1.00 . A A . 49 PRO HB3 1 1
4 4305 1 1 49 PRO HD2 H -6.311 5.743 6.622 1.00 . A A . 49 PRO HD2 1 1
4 4306 1 1 49 PRO HD3 H -6.661 4.272 7.508 1.00 . A A . 49 PRO HD3 1 1
4 4307 1 1 49 PRO HG2 H -7.600 5.028 4.859 1.00 . A A . 49 PRO HG2 1 1
4 4308 1 1 49 PRO HG3 H -8.042 3.612 5.792 1.00 . A A . 49 PRO HG3 1 1
4 4309 1 1 49 PRO N N -4.981 4.146 6.228 1.00 . A A . 49 PRO N 1 1
4 4310 1 1 49 PRO O O -4.790 5.139 3.087 1.00 . A A . 49 PRO O 1 1
4 4311 1 1 50 VAL C C -0.983 4.539 2.542 1.00 . A A . 50 VAL C 1 1
4 4312 1 1 50 VAL CA C -2.027 5.401 3.255 1.00 . A A . 50 VAL CA 1 1
4 4313 1 1 50 VAL CB C -1.407 6.524 4.088 1.00 . A A . 50 VAL CB 1 1
4 4314 1 1 50 VAL CG1 C -0.196 7.131 3.375 1.00 . A A . 50 VAL CG1 1 1
4 4315 1 1 50 VAL CG2 C -2.445 7.599 4.418 1.00 . A A . 50 VAL CG2 1 1
4 4316 1 1 50 VAL H H -2.355 4.033 4.791 1.00 . A A . 50 VAL H 1 1
4 4317 1 1 50 VAL HA H -2.678 5.855 2.507 1.00 . A A . 50 VAL HA 1 1
4 4318 1 1 50 VAL HB H -1.062 6.093 5.028 1.00 . A A . 50 VAL HB 1 1
4 4319 1 1 50 VAL HG11 H 0.719 6.738 3.817 1.00 . A A . 50 VAL HG11 1 1
4 4320 1 1 50 VAL HG12 H -0.230 6.872 2.317 1.00 . A A . 50 VAL HG12 1 1
4 4321 1 1 50 VAL HG13 H -0.216 8.215 3.485 1.00 . A A . 50 VAL HG13 1 1
4 4322 1 1 50 VAL HG21 H -3.417 7.131 4.570 1.00 . A A . 50 VAL HG21 1 1
4 4323 1 1 50 VAL HG22 H -2.148 8.125 5.326 1.00 . A A . 50 VAL HG22 1 1
4 4324 1 1 50 VAL HG23 H -2.508 8.309 3.592 1.00 . A A . 50 VAL HG23 1 1
4 4325 1 1 50 VAL N N -2.853 4.554 4.099 1.00 . A A . 50 VAL N 1 1
4 4326 1 1 50 VAL O O -0.224 3.818 3.186 1.00 . A A . 50 VAL O 1 1
4 4327 1 1 51 LEU C C 1.184 4.748 0.111 1.00 . A A . 51 LEU C 1 1
4 4328 1 1 51 LEU CA C -0.042 3.882 0.413 1.00 . A A . 51 LEU CA 1 1
4 4329 1 1 51 LEU CB C -0.732 3.336 -0.838 1.00 . A A . 51 LEU CB 1 1
4 4330 1 1 51 LEU CD1 C -1.500 1.389 -2.245 1.00 . A A . 51 LEU CD1 1 1
4 4331 1 1 51 LEU CD2 C 0.735 1.296 -1.049 1.00 . A A . 51 LEU CD2 1 1
4 4332 1 1 51 LEU CG C -0.703 1.816 -1.011 1.00 . A A . 51 LEU CG 1 1
4 4333 1 1 51 LEU H H -1.601 5.232 0.704 1.00 . A A . 51 LEU H 1 1
4 4334 1 1 51 LEU HA H 0.279 3.025 1.005 1.00 . A A . 51 LEU HA 1 1
4 4335 1 1 51 LEU HB2 H -1.772 3.661 -0.826 1.00 . A A . 51 LEU HB2 1 1
4 4336 1 1 51 LEU HB3 H -0.267 3.790 -1.713 1.00 . A A . 51 LEU HB3 1 1
4 4337 1 1 51 LEU HD11 H -2.472 1.004 -1.935 1.00 . A A . 51 LEU HD11 1 1
4 4338 1 1 51 LEU HD12 H -1.642 2.248 -2.901 1.00 . A A . 51 LEU HD12 1 1
4 4339 1 1 51 LEU HD13 H -0.955 0.611 -2.778 1.00 . A A . 51 LEU HD13 1 1
4 4340 1 1 51 LEU HD21 H 0.987 0.852 -0.085 1.00 . A A . 51 LEU HD21 1 1
4 4341 1 1 51 LEU HD22 H 0.828 0.542 -1.831 1.00 . A A . 51 LEU HD22 1 1
4 4342 1 1 51 LEU HD23 H 1.415 2.122 -1.258 1.00 . A A . 51 LEU HD23 1 1
4 4343 1 1 51 LEU HG H -1.186 1.365 -0.144 1.00 . A A . 51 LEU HG 1 1
4 4344 1 1 51 LEU N N -0.980 4.643 1.221 1.00 . A A . 51 LEU N 1 1
4 4345 1 1 51 LEU O O 1.051 5.867 -0.382 1.00 . A A . 51 LEU O 1 1
4 4346 1 1 52 ARG C C 4.564 4.026 -0.609 1.00 . A A . 52 ARG C 1 1
4 4347 1 1 52 ARG CA C 3.596 4.904 0.187 1.00 . A A . 52 ARG CA 1 1
4 4348 1 1 52 ARG CB C 4.254 5.308 1.508 1.00 . A A . 52 ARG CB 1 1
4 4349 1 1 52 ARG CD C 5.756 7.150 2.352 1.00 . A A . 52 ARG CD 1 1
4 4350 1 1 52 ARG CG C 5.540 6.099 1.260 1.00 . A A . 52 ARG CG 1 1
4 4351 1 1 52 ARG CZ C 8.022 6.566 3.208 1.00 . A A . 52 ARG CZ 1 1
4 4352 1 1 52 ARG H H 2.447 3.285 0.820 1.00 . A A . 52 ARG H 1 1
4 4353 1 1 52 ARG HA H 3.312 5.790 -0.381 1.00 . A A . 52 ARG HA 1 1
4 4354 1 1 52 ARG HB2 H 3.560 5.910 2.095 1.00 . A A . 52 ARG HB2 1 1
4 4355 1 1 52 ARG HB3 H 4.478 4.417 2.095 1.00 . A A . 52 ARG HB3 1 1
4 4356 1 1 52 ARG HD2 H 5.256 8.079 2.077 1.00 . A A . 52 ARG HD2 1 1
4 4357 1 1 52 ARG HD3 H 5.309 6.812 3.287 1.00 . A A . 52 ARG HD3 1 1
4 4358 1 1 52 ARG HE H 7.595 8.224 2.148 1.00 . A A . 52 ARG HE 1 1
4 4359 1 1 52 ARG HG2 H 6.391 5.418 1.233 1.00 . A A . 52 ARG HG2 1 1
4 4360 1 1 52 ARG HG3 H 5.490 6.586 0.286 1.00 . A A . 52 ARG HG3 1 1
4 4361 1 1 52 ARG HH11 H 6.570 5.216 3.660 1.00 . A A . 52 ARG HH11 1 1
4 4362 1 1 52 ARG HH12 H 8.152 4.824 4.249 1.00 . A A . 52 ARG HH12 1 1
4 4363 1 1 52 ARG HH21 H 9.682 7.707 2.925 1.00 . A A . 52 ARG HH21 1 1
4 4364 1 1 52 ARG HH22 H 9.933 6.251 3.828 1.00 . A A . 52 ARG HH22 1 1
4 4365 1 1 52 ARG N N 2.348 4.196 0.419 1.00 . A A . 52 ARG N 1 1
4 4366 1 1 52 ARG NE N 7.203 7.392 2.542 1.00 . A A . 52 ARG NE 1 1
4 4367 1 1 52 ARG NH1 N 7.541 5.440 3.752 1.00 . A A . 52 ARG NH1 1 1
4 4368 1 1 52 ARG NH2 N 9.322 6.867 3.330 1.00 . A A . 52 ARG NH2 1 1
4 4369 1 1 52 ARG O O 4.515 2.801 -0.517 1.00 . A A . 52 ARG O 1 1
4 4370 1 1 53 ASP C C 7.785 4.143 -1.559 1.00 . A A . 53 ASP C 1 1
4 4371 1 1 53 ASP CA C 6.398 3.983 -2.185 1.00 . A A . 53 ASP CA 1 1
4 4372 1 1 53 ASP CB C 6.451 4.555 -3.603 1.00 . A A . 53 ASP CB 1 1
4 4373 1 1 53 ASP CG C 5.704 3.736 -4.659 1.00 . A A . 53 ASP CG 1 1
4 4374 1 1 53 ASP H H 5.453 5.685 -1.442 1.00 . A A . 53 ASP H 1 1
4 4375 1 1 53 ASP HA H 6.064 2.946 -2.199 1.00 . A A . 53 ASP HA 1 1
4 4376 1 1 53 ASP HB2 H 6.037 5.563 -3.588 1.00 . A A . 53 ASP HB2 1 1
4 4377 1 1 53 ASP HB3 H 7.495 4.643 -3.905 1.00 . A A . 53 ASP HB3 1 1
4 4378 1 1 53 ASP N N 5.420 4.688 -1.373 1.00 . A A . 53 ASP N 1 1
4 4379 1 1 53 ASP O O 7.972 4.957 -0.656 1.00 . A A . 53 ASP O 1 1
4 4380 1 1 53 ASP OD1 O 4.474 3.930 -4.761 1.00 . A A . 53 ASP OD1 1 1
4 4381 1 1 53 ASP OD2 O 6.381 2.936 -5.339 1.00 . A A . 53 ASP OD2 1 1
4 4382 1 1 54 PRO C C 10.839 4.622 -2.084 1.00 . A A . 54 PRO C 1 1
4 4383 1 1 54 PRO CA C 10.110 3.376 -1.578 1.00 . A A . 54 PRO CA 1 1
4 4384 1 1 54 PRO CB C 10.745 2.080 -2.057 1.00 . A A . 54 PRO CB 1 1
4 4385 1 1 54 PRO CD C 8.561 2.356 -3.147 1.00 . A A . 54 PRO CD 1 1
4 4386 1 1 54 PRO CG C 9.866 1.578 -3.190 1.00 . A A . 54 PRO CG 1 1
4 4387 1 1 54 PRO HA H 10.113 3.444 -0.581 1.00 . A A . 54 PRO HA 1 1
4 4388 1 1 54 PRO HB2 H 11.766 2.249 -2.400 1.00 . A A . 54 PRO HB2 1 1
4 4389 1 1 54 PRO HB3 H 10.797 1.349 -1.250 1.00 . A A . 54 PRO HB3 1 1
4 4390 1 1 54 PRO HD2 H 8.360 2.847 -4.099 1.00 . A A . 54 PRO HD2 1 1
4 4391 1 1 54 PRO HD3 H 7.715 1.700 -2.942 1.00 . A A . 54 PRO HD3 1 1
4 4392 1 1 54 PRO HG2 H 10.362 1.719 -4.150 1.00 . A A . 54 PRO HG2 1 1
4 4393 1 1 54 PRO HG3 H 9.677 0.510 -3.083 1.00 . A A . 54 PRO HG3 1 1
4 4394 1 1 54 PRO N N 8.746 3.332 -2.077 1.00 . A A . 54 PRO N 1 1
4 4395 1 1 54 PRO O O 11.760 5.114 -1.434 1.00 . A A . 54 PRO O 1 1
4 4396 1 1 55 MET C C 10.785 7.509 -2.962 1.00 . A A . 55 MET C 1 1
4 4397 1 1 55 MET CA C 11.000 6.276 -3.842 1.00 . A A . 55 MET CA 1 1
4 4398 1 1 55 MET CB C 10.381 6.517 -5.220 1.00 . A A . 55 MET CB 1 1
4 4399 1 1 55 MET CE C 10.446 2.751 -6.677 1.00 . A A . 55 MET CE 1 1
4 4400 1 1 55 MET CG C 10.794 5.422 -6.206 1.00 . A A . 55 MET CG 1 1
4 4401 1 1 55 MET H H 9.651 4.690 -3.764 1.00 . A A . 55 MET H 1 1
4 4402 1 1 55 MET HA H 12.065 6.056 -3.918 1.00 . A A . 55 MET HA 1 1
4 4403 1 1 55 MET HB2 H 9.294 6.544 -5.135 1.00 . A A . 55 MET HB2 1 1
4 4404 1 1 55 MET HB3 H 10.695 7.490 -5.599 1.00 . A A . 55 MET HB3 1 1
4 4405 1 1 55 MET HE1 H 9.787 1.883 -6.700 1.00 . A A . 55 MET HE1 1 1
4 4406 1 1 55 MET HE2 H 10.956 2.845 -7.636 1.00 . A A . 55 MET HE2 1 1
4 4407 1 1 55 MET HE3 H 11.183 2.627 -5.884 1.00 . A A . 55 MET HE3 1 1
4 4408 1 1 55 MET HG2 H 11.018 5.862 -7.178 1.00 . A A . 55 MET HG2 1 1
4 4409 1 1 55 MET HG3 H 11.704 4.934 -5.859 1.00 . A A . 55 MET HG3 1 1
4 4410 1 1 55 MET N N 10.400 5.096 -3.241 1.00 . A A . 55 MET N 1 1
4 4411 1 1 55 MET O O 11.708 8.294 -2.752 1.00 . A A . 55 MET O 1 1
4 4412 1 1 55 MET SD S 9.483 4.222 -6.370 1.00 . A A . 55 MET SD 1 1
4 4413 1 1 56 GLY C C 7.910 9.420 -2.081 1.00 . A A . 56 GLY C 1 1
4 4414 1 1 56 GLY CA C 9.213 8.765 -1.620 1.00 . A A . 56 GLY CA 1 1
4 4415 1 1 56 GLY H H 8.816 6.997 -2.648 1.00 . A A . 56 GLY H 1 1
4 4416 1 1 56 GLY HA2 H 9.109 8.426 -0.589 1.00 . A A . 56 GLY HA2 1 1
4 4417 1 1 56 GLY HA3 H 10.019 9.499 -1.634 1.00 . A A . 56 GLY HA3 1 1
4 4418 1 1 56 GLY N N 9.561 7.641 -2.472 1.00 . A A . 56 GLY N 1 1
4 4419 1 1 56 GLY O O 7.821 10.644 -2.162 1.00 . A A . 56 GLY O 1 1
4 4420 1 1 57 ARG C C 4.515 8.207 -2.222 1.00 . A A . 57 ARG C 1 1
4 4421 1 1 57 ARG CA C 5.637 9.057 -2.823 1.00 . A A . 57 ARG CA 1 1
4 4422 1 1 57 ARG CB C 5.536 9.017 -4.350 1.00 . A A . 57 ARG CB 1 1
4 4423 1 1 57 ARG CD C 6.477 10.234 -6.348 1.00 . A A . 57 ARG CD 1 1
4 4424 1 1 57 ARG CG C 6.798 9.589 -4.998 1.00 . A A . 57 ARG CG 1 1
4 4425 1 1 57 ARG CZ C 7.779 11.306 -8.182 1.00 . A A . 57 ARG CZ 1 1
4 4426 1 1 57 ARG H H 7.012 7.581 -2.304 1.00 . A A . 57 ARG H 1 1
4 4427 1 1 57 ARG HA H 5.583 10.086 -2.468 1.00 . A A . 57 ARG HA 1 1
4 4428 1 1 57 ARG HB2 H 5.386 7.989 -4.681 1.00 . A A . 57 ARG HB2 1 1
4 4429 1 1 57 ARG HB3 H 4.665 9.587 -4.675 1.00 . A A . 57 ARG HB3 1 1
4 4430 1 1 57 ARG HD2 H 5.893 9.546 -6.959 1.00 . A A . 57 ARG HD2 1 1
4 4431 1 1 57 ARG HD3 H 5.865 11.124 -6.198 1.00 . A A . 57 ARG HD3 1 1
4 4432 1 1 57 ARG HE H 8.594 10.287 -6.649 1.00 . A A . 57 ARG HE 1 1
4 4433 1 1 57 ARG HG2 H 7.249 10.328 -4.336 1.00 . A A . 57 ARG HG2 1 1
4 4434 1 1 57 ARG HG3 H 7.532 8.795 -5.136 1.00 . A A . 57 ARG HG3 1 1
4 4435 1 1 57 ARG HH11 H 5.763 11.530 -8.330 1.00 . A A . 57 ARG HH11 1 1
4 4436 1 1 57 ARG HH12 H 6.683 12.269 -9.598 1.00 . A A . 57 ARG HH12 1 1
4 4437 1 1 57 ARG HH21 H 9.808 11.263 -8.322 1.00 . A A . 57 ARG HH21 1 1
4 4438 1 1 57 ARG HH22 H 8.999 12.116 -9.593 1.00 . A A . 57 ARG HH22 1 1
4 4439 1 1 57 ARG N N 6.931 8.575 -2.372 1.00 . A A . 57 ARG N 1 1
4 4440 1 1 57 ARG NE N 7.730 10.594 -7.047 1.00 . A A . 57 ARG NE 1 1
4 4441 1 1 57 ARG NH1 N 6.646 11.738 -8.751 1.00 . A A . 57 ARG NH1 1 1
4 4442 1 1 57 ARG NH2 N 8.962 11.585 -8.747 1.00 . A A . 57 ARG NH2 1 1
4 4443 1 1 57 ARG O O 4.739 7.061 -1.836 1.00 . A A . 57 ARG O 1 1
4 4444 1 1 58 GLU C C 0.941 8.387 -2.474 1.00 . A A . 58 GLU C 1 1
4 4445 1 1 58 GLU CA C 2.176 8.114 -1.614 1.00 . A A . 58 GLU CA 1 1
4 4446 1 1 58 GLU CB C 1.933 8.523 -0.159 1.00 . A A . 58 GLU CB 1 1
4 4447 1 1 58 GLU CD C 1.590 10.963 -0.693 1.00 . A A . 58 GLU CD 1 1
4 4448 1 1 58 GLU CG C 2.420 9.950 0.098 1.00 . A A . 58 GLU CG 1 1
4 4449 1 1 58 GLU H H 3.160 9.735 -2.477 1.00 . A A . 58 GLU H 1 1
4 4450 1 1 58 GLU HA H 2.426 7.054 -1.650 1.00 . A A . 58 GLU HA 1 1
4 4451 1 1 58 GLU HB2 H 0.870 8.450 0.070 1.00 . A A . 58 GLU HB2 1 1
4 4452 1 1 58 GLU HB3 H 2.451 7.833 0.507 1.00 . A A . 58 GLU HB3 1 1
4 4453 1 1 58 GLU HG2 H 2.355 10.174 1.163 1.00 . A A . 58 GLU HG2 1 1
4 4454 1 1 58 GLU HG3 H 3.470 10.036 -0.183 1.00 . A A . 58 GLU HG3 1 1
4 4455 1 1 58 GLU N N 3.333 8.802 -2.161 1.00 . A A . 58 GLU N 1 1
4 4456 1 1 58 GLU O O 0.941 9.302 -3.296 1.00 . A A . 58 GLU O 1 1
4 4457 1 1 58 GLU OE1 O 0.352 10.789 -0.715 1.00 . A A . 58 GLU OE1 1 1
4 4458 1 1 58 GLU OE2 O 2.212 11.889 -1.258 1.00 . A A . 58 GLU OE2 1 1
4 4459 1 1 59 LEU C C -2.480 7.933 -2.020 1.00 . A A . 59 LEU C 1 1
4 4460 1 1 59 LEU CA C -1.324 7.718 -2.999 1.00 . A A . 59 LEU CA 1 1
4 4461 1 1 59 LEU CB C -1.525 6.526 -3.937 1.00 . A A . 59 LEU CB 1 1
4 4462 1 1 59 LEU CD1 C -2.218 7.836 -5.977 1.00 . A A . 59 LEU CD1 1 1
4 4463 1 1 59 LEU CD2 C -2.833 5.384 -5.766 1.00 . A A . 59 LEU CD2 1 1
4 4464 1 1 59 LEU CG C -2.589 6.699 -5.023 1.00 . A A . 59 LEU CG 1 1
4 4465 1 1 59 LEU H H -0.076 6.834 -1.584 1.00 . A A . 59 LEU H 1 1
4 4466 1 1 59 LEU HA H -1.230 8.606 -3.623 1.00 . A A . 59 LEU HA 1 1
4 4467 1 1 59 LEU HB2 H -0.574 6.304 -4.420 1.00 . A A . 59 LEU HB2 1 1
4 4468 1 1 59 LEU HB3 H -1.787 5.656 -3.335 1.00 . A A . 59 LEU HB3 1 1
4 4469 1 1 59 LEU HD11 H -2.994 7.942 -6.735 1.00 . A A . 59 LEU HD11 1 1
4 4470 1 1 59 LEU HD12 H -2.127 8.766 -5.416 1.00 . A A . 59 LEU HD12 1 1
4 4471 1 1 59 LEU HD13 H -1.267 7.609 -6.460 1.00 . A A . 59 LEU HD13 1 1
4 4472 1 1 59 LEU HD21 H -2.066 4.661 -5.488 1.00 . A A . 59 LEU HD21 1 1
4 4473 1 1 59 LEU HD22 H -3.814 4.992 -5.498 1.00 . A A . 59 LEU HD22 1 1
4 4474 1 1 59 LEU HD23 H -2.793 5.561 -6.841 1.00 . A A . 59 LEU HD23 1 1
4 4475 1 1 59 LEU HG H -3.527 6.976 -4.542 1.00 . A A . 59 LEU HG 1 1
4 4476 1 1 59 LEU N N -0.084 7.576 -2.255 1.00 . A A . 59 LEU N 1 1
4 4477 1 1 59 LEU O O -2.466 7.400 -0.912 1.00 . A A . 59 LEU O 1 1
4 4478 1 1 60 ASP C C -5.350 7.702 -1.326 1.00 . A A . 60 ASP C 1 1
4 4479 1 1 60 ASP CA C -4.614 9.006 -1.642 1.00 . A A . 60 ASP CA 1 1
4 4480 1 1 60 ASP CB C -5.587 9.933 -2.373 1.00 . A A . 60 ASP CB 1 1
4 4481 1 1 60 ASP CG C -5.988 11.190 -1.597 1.00 . A A . 60 ASP CG 1 1
4 4482 1 1 60 ASP H H -3.456 9.144 -3.368 1.00 . A A . 60 ASP H 1 1
4 4483 1 1 60 ASP HA H -4.218 9.488 -0.749 1.00 . A A . 60 ASP HA 1 1
4 4484 1 1 60 ASP HB2 H -5.137 10.236 -3.318 1.00 . A A . 60 ASP HB2 1 1
4 4485 1 1 60 ASP HB3 H -6.489 9.371 -2.615 1.00 . A A . 60 ASP HB3 1 1
4 4486 1 1 60 ASP N N -3.453 8.714 -2.465 1.00 . A A . 60 ASP N 1 1
4 4487 1 1 60 ASP O O -5.449 6.819 -2.177 1.00 . A A . 60 ASP O 1 1
4 4488 1 1 60 ASP OD1 O -6.888 11.064 -0.738 1.00 . A A . 60 ASP OD1 1 1
4 4489 1 1 60 ASP OD2 O -5.386 12.248 -1.880 1.00 . A A . 60 ASP OD2 1 1
4 4490 1 1 61 TRP C C -7.557 6.055 -0.766 1.00 . A A . 61 TRP C 1 1
4 4491 1 1 61 TRP CA C -6.571 6.442 0.338 1.00 . A A . 61 TRP CA 1 1
4 4492 1 1 61 TRP CB C -7.250 6.686 1.688 1.00 . A A . 61 TRP CB 1 1
4 4493 1 1 61 TRP CD1 C -9.778 6.818 2.189 1.00 . A A . 61 TRP CD1 1 1
4 4494 1 1 61 TRP CD2 C -9.148 4.852 1.385 1.00 . A A . 61 TRP CD2 1 1
4 4495 1 1 61 TRP CE2 C -10.508 4.789 1.608 1.00 . A A . 61 TRP CE2 1 1
4 4496 1 1 61 TRP CE3 C -8.438 3.752 0.871 1.00 . A A . 61 TRP CE3 1 1
4 4497 1 1 61 TRP CG C -8.687 6.166 1.764 1.00 . A A . 61 TRP CG 1 1
4 4498 1 1 61 TRP CH2 C -10.590 2.541 0.833 1.00 . A A . 61 TRP CH2 1 1
4 4499 1 1 61 TRP CZ2 C -11.276 3.649 1.346 1.00 . A A . 61 TRP CZ2 1 1
4 4500 1 1 61 TRP CZ3 C -9.220 2.620 0.615 1.00 . A A . 61 TRP CZ3 1 1
4 4501 1 1 61 TRP H H -5.762 8.346 0.585 1.00 . A A . 61 TRP H 1 1
4 4502 1 1 61 TRP HA H -5.846 5.643 0.487 1.00 . A A . 61 TRP HA 1 1
4 4503 1 1 61 TRP HB2 H -6.660 6.209 2.471 1.00 . A A . 61 TRP HB2 1 1
4 4504 1 1 61 TRP HB3 H -7.250 7.756 1.895 1.00 . A A . 61 TRP HB3 1 1
4 4505 1 1 61 TRP HD1 H -9.777 7.846 2.550 1.00 . A A . 61 TRP HD1 1 1
4 4506 1 1 61 TRP HE1 H -11.917 6.309 2.396 1.00 . A A . 61 TRP HE1 1 1
4 4507 1 1 61 TRP HE3 H -7.364 3.777 0.687 1.00 . A A . 61 TRP HE3 1 1
4 4508 1 1 61 TRP HH2 H -11.129 1.620 0.607 1.00 . A A . 61 TRP HH2 1 1
4 4509 1 1 61 TRP HZ2 H -12.350 3.624 1.531 1.00 . A A . 61 TRP HZ2 1 1
4 4510 1 1 61 TRP HZ3 H -8.719 1.738 0.215 1.00 . A A . 61 TRP HZ3 1 1
4 4511 1 1 61 TRP N N -5.847 7.623 -0.101 1.00 . A A . 61 TRP N 1 1
4 4512 1 1 61 TRP NE1 N -10.904 6.023 2.113 1.00 . A A . 61 TRP NE1 1 1
4 4513 1 1 61 TRP O O -7.566 4.913 -1.223 1.00 . A A . 61 TRP O 1 1
4 4514 1 1 62 PRO C C -8.713 6.768 -3.593 1.00 . A A . 62 PRO C 1 1
4 4515 1 1 62 PRO CA C -9.374 6.828 -2.214 1.00 . A A . 62 PRO CA 1 1
4 4516 1 1 62 PRO CB C -10.359 7.978 -2.078 1.00 . A A . 62 PRO CB 1 1
4 4517 1 1 62 PRO CD C -8.405 8.418 -0.654 1.00 . A A . 62 PRO CD 1 1
4 4518 1 1 62 PRO CG C -9.638 9.051 -1.277 1.00 . A A . 62 PRO CG 1 1
4 4519 1 1 62 PRO HA H -9.818 5.942 -2.085 1.00 . A A . 62 PRO HA 1 1
4 4520 1 1 62 PRO HB2 H -10.657 8.355 -3.056 1.00 . A A . 62 PRO HB2 1 1
4 4521 1 1 62 PRO HB3 H -11.267 7.655 -1.570 1.00 . A A . 62 PRO HB3 1 1
4 4522 1 1 62 PRO HD2 H -7.500 8.959 -0.931 1.00 . A A . 62 PRO HD2 1 1
4 4523 1 1 62 PRO HD3 H -8.461 8.427 0.434 1.00 . A A . 62 PRO HD3 1 1
4 4524 1 1 62 PRO HG2 H -9.357 9.884 -1.921 1.00 . A A . 62 PRO HG2 1 1
4 4525 1 1 62 PRO HG3 H -10.293 9.453 -0.503 1.00 . A A . 62 PRO HG3 1 1
4 4526 1 1 62 PRO N N -8.386 7.053 -1.173 1.00 . A A . 62 PRO N 1 1
4 4527 1 1 62 PRO O O -8.216 7.776 -4.092 1.00 . A A . 62 PRO O 1 1
4 4528 1 1 63 PHE C C -8.853 4.248 -6.236 1.00 . A A . 63 PHE C 1 1
4 4529 1 1 63 PHE CA C -8.137 5.370 -5.481 1.00 . A A . 63 PHE CA 1 1
4 4530 1 1 63 PHE CB C -6.678 4.967 -5.255 1.00 . A A . 63 PHE CB 1 1
4 4531 1 1 63 PHE CD1 C -7.328 3.288 -3.514 1.00 . A A . 63 PHE CD1 1 1
4 4532 1 1 63 PHE CD2 C -5.326 4.490 -3.202 1.00 . A A . 63 PHE CD2 1 1
4 4533 1 1 63 PHE CE1 C -7.102 2.596 -2.295 1.00 . A A . 63 PHE CE1 1 1
4 4534 1 1 63 PHE CE2 C -5.100 3.798 -1.983 1.00 . A A . 63 PHE CE2 1 1
4 4535 1 1 63 PHE CG C -6.435 4.221 -3.942 1.00 . A A . 63 PHE CG 1 1
4 4536 1 1 63 PHE CZ C -5.993 2.865 -1.555 1.00 . A A . 63 PHE CZ 1 1
4 4537 1 1 63 PHE H H -9.135 4.760 -3.757 1.00 . A A . 63 PHE H 1 1
4 4538 1 1 63 PHE HA H -8.244 6.303 -6.034 1.00 . A A . 63 PHE HA 1 1
4 4539 1 1 63 PHE HB2 H -6.354 4.338 -6.084 1.00 . A A . 63 PHE HB2 1 1
4 4540 1 1 63 PHE HB3 H -6.058 5.863 -5.273 1.00 . A A . 63 PHE HB3 1 1
4 4541 1 1 63 PHE HD1 H -8.216 3.072 -4.107 1.00 . A A . 63 PHE HD1 1 1
4 4542 1 1 63 PHE HD2 H -4.611 5.238 -3.545 1.00 . A A . 63 PHE HD2 1 1
4 4543 1 1 63 PHE HE1 H -7.817 1.848 -1.952 1.00 . A A . 63 PHE HE1 1 1
4 4544 1 1 63 PHE HE2 H -4.211 4.014 -1.390 1.00 . A A . 63 PHE HE2 1 1
4 4545 1 1 63 PHE HZ H -5.819 2.334 -0.620 1.00 . A A . 63 PHE HZ 1 1
4 4546 1 1 63 PHE N N -8.729 5.575 -4.170 1.00 . A A . 63 PHE N 1 1
4 4547 1 1 63 PHE O O -9.874 3.739 -5.776 1.00 . A A . 63 PHE O 1 1
4 4548 1 1 64 ASP C C -7.775 1.822 -8.545 1.00 . A A . 64 ASP C 1 1
4 4549 1 1 64 ASP CA C -8.861 2.845 -8.205 1.00 . A A . 64 ASP CA 1 1
4 4550 1 1 64 ASP CB C -9.407 3.408 -9.519 1.00 . A A . 64 ASP CB 1 1
4 4551 1 1 64 ASP CG C -10.242 4.682 -9.378 1.00 . A A . 64 ASP CG 1 1
4 4552 1 1 64 ASP H H -7.459 4.316 -7.749 1.00 . A A . 64 ASP H 1 1
4 4553 1 1 64 ASP HA H -9.664 2.416 -7.606 1.00 . A A . 64 ASP HA 1 1
4 4554 1 1 64 ASP HB2 H -8.569 3.613 -10.185 1.00 . A A . 64 ASP HB2 1 1
4 4555 1 1 64 ASP HB3 H -10.017 2.643 -9.999 1.00 . A A . 64 ASP HB3 1 1
4 4556 1 1 64 ASP N N -8.289 3.897 -7.382 1.00 . A A . 64 ASP N 1 1
4 4557 1 1 64 ASP O O -6.660 1.901 -8.031 1.00 . A A . 64 ASP O 1 1
4 4558 1 1 64 ASP OD1 O -9.917 5.476 -8.469 1.00 . A A . 64 ASP OD1 1 1
4 4559 1 1 64 ASP OD2 O -11.186 4.834 -10.183 1.00 . A A . 64 ASP OD2 1 1
4 4560 1 1 65 ALA C C -6.224 0.428 -10.840 1.00 . A A . 65 ALA C 1 1
4 4561 1 1 65 ALA CA C -7.209 -0.152 -9.823 1.00 . A A . 65 ALA CA 1 1
4 4562 1 1 65 ALA CB C -7.989 -1.344 -10.382 1.00 . A A . 65 ALA CB 1 1
4 4563 1 1 65 ALA H H -9.047 0.828 -9.822 1.00 . A A . 65 ALA H 1 1
4 4564 1 1 65 ALA HA H -6.658 -0.476 -8.940 1.00 . A A . 65 ALA HA 1 1
4 4565 1 1 65 ALA HB1 H -9.054 -1.197 -10.203 1.00 . A A . 65 ALA HB1 1 1
4 4566 1 1 65 ALA HB2 H -7.808 -1.426 -11.453 1.00 . A A . 65 ALA HB2 1 1
4 4567 1 1 65 ALA HB3 H -7.660 -2.257 -9.886 1.00 . A A . 65 ALA HB3 1 1
4 4568 1 1 65 ALA N N -8.138 0.885 -9.409 1.00 . A A . 65 ALA N 1 1
4 4569 1 1 65 ALA O O -5.013 0.266 -10.700 1.00 . A A . 65 ALA O 1 1
4 4570 1 1 66 PRO C C -5.297 2.987 -12.400 1.00 . A A . 66 PRO C 1 1
4 4571 1 1 66 PRO CA C -5.981 1.716 -12.909 1.00 . A A . 66 PRO CA 1 1
4 4572 1 1 66 PRO CB C -6.942 1.978 -14.058 1.00 . A A . 66 PRO CB 1 1
4 4573 1 1 66 PRO CD C -8.226 1.323 -12.068 1.00 . A A . 66 PRO CD 1 1
4 4574 1 1 66 PRO CG C -8.335 1.940 -13.452 1.00 . A A . 66 PRO CG 1 1
4 4575 1 1 66 PRO HA H -5.243 1.097 -13.176 1.00 . A A . 66 PRO HA 1 1
4 4576 1 1 66 PRO HB2 H -6.743 2.944 -14.521 1.00 . A A . 66 PRO HB2 1 1
4 4577 1 1 66 PRO HB3 H -6.834 1.223 -14.837 1.00 . A A . 66 PRO HB3 1 1
4 4578 1 1 66 PRO HD2 H -8.638 1.985 -11.305 1.00 . A A . 66 PRO HD2 1 1
4 4579 1 1 66 PRO HD3 H -8.778 0.385 -12.007 1.00 . A A . 66 PRO HD3 1 1
4 4580 1 1 66 PRO HG2 H -8.752 2.946 -13.391 1.00 . A A . 66 PRO HG2 1 1
4 4581 1 1 66 PRO HG3 H -9.008 1.355 -14.079 1.00 . A A . 66 PRO HG3 1 1
4 4582 1 1 66 PRO N N -6.795 1.111 -11.869 1.00 . A A . 66 PRO N 1 1
4 4583 1 1 66 PRO O O -4.281 3.410 -12.948 1.00 . A A . 66 PRO O 1 1
4 4584 1 1 67 ARG C C -4.200 4.434 -9.811 1.00 . A A . 67 ARG C 1 1
4 4585 1 1 67 ARG CA C -5.343 4.772 -10.770 1.00 . A A . 67 ARG CA 1 1
4 4586 1 1 67 ARG CB C -6.424 5.545 -10.011 1.00 . A A . 67 ARG CB 1 1
4 4587 1 1 67 ARG CD C -7.678 7.719 -10.257 1.00 . A A . 67 ARG CD 1 1
4 4588 1 1 67 ARG CG C -6.302 7.049 -10.265 1.00 . A A . 67 ARG CG 1 1
4 4589 1 1 67 ARG CZ C -7.208 9.473 -11.964 1.00 . A A . 67 ARG CZ 1 1
4 4590 1 1 67 ARG H H -6.710 3.208 -10.919 1.00 . A A . 67 ARG H 1 1
4 4591 1 1 67 ARG HA H -4.984 5.357 -11.617 1.00 . A A . 67 ARG HA 1 1
4 4592 1 1 67 ARG HB2 H -7.409 5.199 -10.322 1.00 . A A . 67 ARG HB2 1 1
4 4593 1 1 67 ARG HB3 H -6.338 5.345 -8.943 1.00 . A A . 67 ARG HB3 1 1
4 4594 1 1 67 ARG HD2 H -8.454 6.972 -10.091 1.00 . A A . 67 ARG HD2 1 1
4 4595 1 1 67 ARG HD3 H -7.740 8.432 -9.435 1.00 . A A . 67 ARG HD3 1 1
4 4596 1 1 67 ARG HE H -8.638 8.067 -12.137 1.00 . A A . 67 ARG HE 1 1
4 4597 1 1 67 ARG HG2 H -5.670 7.501 -9.501 1.00 . A A . 67 ARG HG2 1 1
4 4598 1 1 67 ARG HG3 H -5.815 7.222 -11.225 1.00 . A A . 67 ARG HG3 1 1
4 4599 1 1 67 ARG HH11 H -6.014 9.548 -10.319 1.00 . A A . 67 ARG HH11 1 1
4 4600 1 1 67 ARG HH12 H -5.699 10.760 -11.515 1.00 . A A . 67 ARG HH12 1 1
4 4601 1 1 67 ARG HH21 H -8.223 9.667 -13.715 1.00 . A A . 67 ARG HH21 1 1
4 4602 1 1 67 ARG HH22 H -6.964 10.829 -13.460 1.00 . A A . 67 ARG HH22 1 1
4 4603 1 1 67 ARG N N -5.883 3.559 -11.358 1.00 . A A . 67 ARG N 1 1
4 4604 1 1 67 ARG NE N -7.911 8.412 -11.544 1.00 . A A . 67 ARG NE 1 1
4 4605 1 1 67 ARG NH1 N -6.224 9.969 -11.202 1.00 . A A . 67 ARG NH1 1 1
4 4606 1 1 67 ARG NH2 N -7.489 10.037 -13.146 1.00 . A A . 67 ARG NH2 1 1
4 4607 1 1 67 ARG O O -3.253 5.207 -9.669 1.00 . A A . 67 ARG O 1 1
4 4608 1 1 68 LEU C C -2.131 2.237 -9.006 1.00 . A A . 68 LEU C 1 1
4 4609 1 1 68 LEU CA C -3.314 2.827 -8.235 1.00 . A A . 68 LEU CA 1 1
4 4610 1 1 68 LEU CB C -3.924 1.865 -7.214 1.00 . A A . 68 LEU CB 1 1
4 4611 1 1 68 LEU CD1 C -3.616 2.149 -4.727 1.00 . A A . 68 LEU CD1 1 1
4 4612 1 1 68 LEU CD2 C -2.858 0.015 -5.871 1.00 . A A . 68 LEU CD2 1 1
4 4613 1 1 68 LEU CG C -3.049 1.528 -6.004 1.00 . A A . 68 LEU CG 1 1
4 4614 1 1 68 LEU H H -5.097 2.654 -9.297 1.00 . A A . 68 LEU H 1 1
4 4615 1 1 68 LEU HA H -2.966 3.702 -7.686 1.00 . A A . 68 LEU HA 1 1
4 4616 1 1 68 LEU HB2 H -4.858 2.294 -6.852 1.00 . A A . 68 LEU HB2 1 1
4 4617 1 1 68 LEU HB3 H -4.176 0.936 -7.725 1.00 . A A . 68 LEU HB3 1 1
4 4618 1 1 68 LEU HD11 H -4.699 2.242 -4.818 1.00 . A A . 68 LEU HD11 1 1
4 4619 1 1 68 LEU HD12 H -3.377 1.512 -3.875 1.00 . A A . 68 LEU HD12 1 1
4 4620 1 1 68 LEU HD13 H -3.178 3.136 -4.577 1.00 . A A . 68 LEU HD13 1 1
4 4621 1 1 68 LEU HD21 H -1.860 -0.192 -5.484 1.00 . A A . 68 LEU HD21 1 1
4 4622 1 1 68 LEU HD22 H -3.605 -0.386 -5.185 1.00 . A A . 68 LEU HD22 1 1
4 4623 1 1 68 LEU HD23 H -2.973 -0.453 -6.848 1.00 . A A . 68 LEU HD23 1 1
4 4624 1 1 68 LEU HG H -2.063 1.964 -6.164 1.00 . A A . 68 LEU HG 1 1
4 4625 1 1 68 LEU N N -4.325 3.278 -9.177 1.00 . A A . 68 LEU N 1 1
4 4626 1 1 68 LEU O O -0.977 2.445 -8.635 1.00 . A A . 68 LEU O 1 1
4 4627 1 1 69 ARG C C -0.673 1.955 -11.680 1.00 . A A . 69 ARG C 1 1
4 4628 1 1 69 ARG CA C -1.439 0.891 -10.892 1.00 . A A . 69 ARG CA 1 1
4 4629 1 1 69 ARG CB C -2.057 -0.111 -11.870 1.00 . A A . 69 ARG CB 1 1
4 4630 1 1 69 ARG CD C -0.547 -0.833 -13.756 1.00 . A A . 69 ARG CD 1 1
4 4631 1 1 69 ARG CG C -1.020 -1.136 -12.333 1.00 . A A . 69 ARG CG 1 1
4 4632 1 1 69 ARG CZ C -2.002 -2.254 -15.195 1.00 . A A . 69 ARG CZ 1 1
4 4633 1 1 69 ARG H H -3.401 1.348 -10.361 1.00 . A A . 69 ARG H 1 1
4 4634 1 1 69 ARG HA H -0.785 0.377 -10.188 1.00 . A A . 69 ARG HA 1 1
4 4635 1 1 69 ARG HB2 H -2.892 -0.624 -11.392 1.00 . A A . 69 ARG HB2 1 1
4 4636 1 1 69 ARG HB3 H -2.461 0.419 -12.733 1.00 . A A . 69 ARG HB3 1 1
4 4637 1 1 69 ARG HD2 H -1.061 0.049 -14.139 1.00 . A A . 69 ARG HD2 1 1
4 4638 1 1 69 ARG HD3 H 0.519 -0.605 -13.753 1.00 . A A . 69 ARG HD3 1 1
4 4639 1 1 69 ARG HE H -0.058 -2.621 -14.824 1.00 . A A . 69 ARG HE 1 1
4 4640 1 1 69 ARG HG2 H -0.168 -1.129 -11.654 1.00 . A A . 69 ARG HG2 1 1
4 4641 1 1 69 ARG HG3 H -1.450 -2.137 -12.294 1.00 . A A . 69 ARG HG3 1 1
4 4642 1 1 69 ARG HH11 H -2.931 -0.637 -14.385 1.00 . A A . 69 ARG HH11 1 1
4 4643 1 1 69 ARG HH12 H -3.930 -1.635 -15.388 1.00 . A A . 69 ARG HH12 1 1
4 4644 1 1 69 ARG HH21 H -1.376 -3.938 -16.148 1.00 . A A . 69 ARG HH21 1 1
4 4645 1 1 69 ARG HH22 H -3.039 -3.525 -16.398 1.00 . A A . 69 ARG HH22 1 1
4 4646 1 1 69 ARG N N -2.460 1.512 -10.065 1.00 . A A . 69 ARG N 1 1
4 4647 1 1 69 ARG NE N -0.813 -1.993 -14.636 1.00 . A A . 69 ARG NE 1 1
4 4648 1 1 69 ARG NH1 N -3.042 -1.440 -14.970 1.00 . A A . 69 ARG NH1 1 1
4 4649 1 1 69 ARG NH2 N -2.152 -3.330 -15.980 1.00 . A A . 69 ARG NH2 1 1
4 4650 1 1 69 ARG O O 0.557 1.949 -11.705 1.00 . A A . 69 ARG O 1 1
4 4651 1 1 70 ALA C C 0.100 4.733 -12.204 1.00 . A A . 70 ALA C 1 1
4 4652 1 1 70 ALA CA C -0.839 3.913 -13.091 1.00 . A A . 70 ALA CA 1 1
4 4653 1 1 70 ALA CB C -1.948 4.765 -13.711 1.00 . A A . 70 ALA CB 1 1
4 4654 1 1 70 ALA H H -2.431 2.842 -12.279 1.00 . A A . 70 ALA H 1 1
4 4655 1 1 70 ALA HA H -0.260 3.453 -13.892 1.00 . A A . 70 ALA HA 1 1
4 4656 1 1 70 ALA HB1 H -2.474 5.306 -12.923 1.00 . A A . 70 ALA HB1 1 1
4 4657 1 1 70 ALA HB2 H -1.511 5.477 -14.410 1.00 . A A . 70 ALA HB2 1 1
4 4658 1 1 70 ALA HB3 H -2.650 4.120 -14.240 1.00 . A A . 70 ALA HB3 1 1
4 4659 1 1 70 ALA N N -1.432 2.844 -12.304 1.00 . A A . 70 ALA N 1 1
4 4660 1 1 70 ALA O O 1.091 5.281 -12.683 1.00 . A A . 70 ALA O 1 1
4 4661 1 1 71 TRP C C 1.820 4.725 -9.678 1.00 . A A . 71 TRP C 1 1
4 4662 1 1 71 TRP CA C 0.554 5.535 -9.968 1.00 . A A . 71 TRP CA 1 1
4 4663 1 1 71 TRP CB C -0.254 5.851 -8.708 1.00 . A A . 71 TRP CB 1 1
4 4664 1 1 71 TRP CD1 C 0.884 7.835 -7.512 1.00 . A A . 71 TRP CD1 1 1
4 4665 1 1 71 TRP CD2 C 1.127 5.912 -6.440 1.00 . A A . 71 TRP CD2 1 1
4 4666 1 1 71 TRP CE2 C 1.776 6.881 -5.701 1.00 . A A . 71 TRP CE2 1 1
4 4667 1 1 71 TRP CE3 C 1.098 4.570 -6.022 1.00 . A A . 71 TRP CE3 1 1
4 4668 1 1 71 TRP CG C 0.555 6.540 -7.606 1.00 . A A . 71 TRP CG 1 1
4 4669 1 1 71 TRP CH2 C 2.427 5.281 -4.065 1.00 . A A . 71 TRP CH2 1 1
4 4670 1 1 71 TRP CZ2 C 2.443 6.611 -4.501 1.00 . A A . 71 TRP CZ2 1 1
4 4671 1 1 71 TRP CZ3 C 1.770 4.317 -4.820 1.00 . A A . 71 TRP CZ3 1 1
4 4672 1 1 71 TRP H H -1.054 4.342 -10.544 1.00 . A A . 71 TRP H 1 1
4 4673 1 1 71 TRP HA H 0.818 6.489 -10.423 1.00 . A A . 71 TRP HA 1 1
4 4674 1 1 71 TRP HB2 H -1.095 6.489 -8.979 1.00 . A A . 71 TRP HB2 1 1
4 4675 1 1 71 TRP HB3 H -0.670 4.924 -8.313 1.00 . A A . 71 TRP HB3 1 1
4 4676 1 1 71 TRP HD1 H 0.603 8.595 -8.241 1.00 . A A . 71 TRP HD1 1 1
4 4677 1 1 71 TRP HE1 H 2.015 9.055 -6.060 1.00 . A A . 71 TRP HE1 1 1
4 4678 1 1 71 TRP HE3 H 0.593 3.787 -6.587 1.00 . A A . 71 TRP HE3 1 1
4 4679 1 1 71 TRP HH2 H 2.928 5.002 -3.138 1.00 . A A . 71 TRP HH2 1 1
4 4680 1 1 71 TRP HZ2 H 2.948 7.395 -3.936 1.00 . A A . 71 TRP HZ2 1 1
4 4681 1 1 71 TRP HZ3 H 1.778 3.291 -4.450 1.00 . A A . 71 TRP HZ3 1 1
4 4682 1 1 71 TRP N N -0.246 4.791 -10.926 1.00 . A A . 71 TRP N 1 1
4 4683 1 1 71 TRP NE1 N 1.623 8.088 -6.374 1.00 . A A . 71 TRP NE1 1 1
4 4684 1 1 71 TRP O O 2.903 5.289 -9.535 1.00 . A A . 71 TRP O 1 1
4 4685 1 1 72 LEU C C 3.785 2.645 -10.456 1.00 . A A . 72 LEU C 1 1
4 4686 1 1 72 LEU CA C 2.755 2.521 -9.332 1.00 . A A . 72 LEU CA 1 1
4 4687 1 1 72 LEU CB C 2.254 1.092 -9.110 1.00 . A A . 72 LEU CB 1 1
4 4688 1 1 72 LEU CD1 C 0.529 -0.323 -7.936 1.00 . A A . 72 LEU CD1 1 1
4 4689 1 1 72 LEU CD2 C 2.506 0.609 -6.648 1.00 . A A . 72 LEU CD2 1 1
4 4690 1 1 72 LEU CG C 1.518 0.836 -7.794 1.00 . A A . 72 LEU CG 1 1
4 4691 1 1 72 LEU H H 0.756 2.963 -9.719 1.00 . A A . 72 LEU H 1 1
4 4692 1 1 72 LEU HA H 3.218 2.848 -8.401 1.00 . A A . 72 LEU HA 1 1
4 4693 1 1 72 LEU HB2 H 1.589 0.830 -9.933 1.00 . A A . 72 LEU HB2 1 1
4 4694 1 1 72 LEU HB3 H 3.109 0.417 -9.163 1.00 . A A . 72 LEU HB3 1 1
4 4695 1 1 72 LEU HD11 H -0.442 0.064 -8.244 1.00 . A A . 72 LEU HD11 1 1
4 4696 1 1 72 LEU HD12 H 0.896 -1.024 -8.686 1.00 . A A . 72 LEU HD12 1 1
4 4697 1 1 72 LEU HD13 H 0.430 -0.835 -6.979 1.00 . A A . 72 LEU HD13 1 1
4 4698 1 1 72 LEU HD21 H 1.959 0.342 -5.744 1.00 . A A . 72 LEU HD21 1 1
4 4699 1 1 72 LEU HD22 H 3.189 -0.198 -6.912 1.00 . A A . 72 LEU HD22 1 1
4 4700 1 1 72 LEU HD23 H 3.074 1.523 -6.472 1.00 . A A . 72 LEU HD23 1 1
4 4701 1 1 72 LEU HG H 0.938 1.725 -7.548 1.00 . A A . 72 LEU HG 1 1
4 4702 1 1 72 LEU N N 1.641 3.414 -9.601 1.00 . A A . 72 LEU N 1 1
4 4703 1 1 72 LEU O O 4.980 2.778 -10.195 1.00 . A A . 72 LEU O 1 1
4 4704 1 1 73 ASP C C 4.765 4.100 -12.894 1.00 . A A . 73 ASP C 1 1
4 4705 1 1 73 ASP CA C 4.148 2.702 -12.846 1.00 . A A . 73 ASP CA 1 1
4 4706 1 1 73 ASP CB C 3.356 2.490 -14.138 1.00 . A A . 73 ASP CB 1 1
4 4707 1 1 73 ASP CG C 2.680 1.124 -14.266 1.00 . A A . 73 ASP CG 1 1
4 4708 1 1 73 ASP H H 2.312 2.488 -11.885 1.00 . A A . 73 ASP H 1 1
4 4709 1 1 73 ASP HA H 4.896 1.919 -12.720 1.00 . A A . 73 ASP HA 1 1
4 4710 1 1 73 ASP HB2 H 2.593 3.265 -14.210 1.00 . A A . 73 ASP HB2 1 1
4 4711 1 1 73 ASP HB3 H 4.029 2.627 -14.985 1.00 . A A . 73 ASP HB3 1 1
4 4712 1 1 73 ASP N N 3.285 2.597 -11.682 1.00 . A A . 73 ASP N 1 1
4 4713 1 1 73 ASP O O 5.909 4.264 -13.315 1.00 . A A . 73 ASP O 1 1
4 4714 1 1 73 ASP OD1 O 3.299 0.139 -13.808 1.00 . A A . 73 ASP OD1 1 1
4 4715 1 1 73 ASP OD2 O 1.560 1.094 -14.820 1.00 . A A . 73 ASP OD2 1 1
4 4716 1 1 74 ALA C C 5.785 6.535 -11.726 1.00 . A A . 74 ALA C 1 1
4 4717 1 1 74 ALA CA C 4.436 6.454 -12.443 1.00 . A A . 74 ALA CA 1 1
4 4718 1 1 74 ALA CB C 3.373 7.337 -11.787 1.00 . A A . 74 ALA CB 1 1
4 4719 1 1 74 ALA H H 3.051 4.933 -12.115 1.00 . A A . 74 ALA H 1 1
4 4720 1 1 74 ALA HA H 4.565 6.770 -13.478 1.00 . A A . 74 ALA HA 1 1
4 4721 1 1 74 ALA HB1 H 3.551 7.383 -10.713 1.00 . A A . 74 ALA HB1 1 1
4 4722 1 1 74 ALA HB2 H 3.425 8.341 -12.207 1.00 . A A . 74 ALA HB2 1 1
4 4723 1 1 74 ALA HB3 H 2.385 6.915 -11.974 1.00 . A A . 74 ALA HB3 1 1
4 4724 1 1 74 ALA N N 3.981 5.074 -12.456 1.00 . A A . 74 ALA N 1 1
4 4725 1 1 74 ALA O O 6.550 7.474 -11.937 1.00 . A A . 74 ALA O 1 1
4 4726 1 1 75 ALA C C 8.431 5.941 -11.037 1.00 . A A . 75 ALA C 1 1
4 4727 1 1 75 ALA CA C 7.279 5.483 -10.141 1.00 . A A . 75 ALA CA 1 1
4 4728 1 1 75 ALA CB C 7.488 4.067 -9.600 1.00 . A A . 75 ALA CB 1 1
4 4729 1 1 75 ALA H H 5.408 4.776 -10.724 1.00 . A A . 75 ALA H 1 1
4 4730 1 1 75 ALA HA H 7.189 6.170 -9.300 1.00 . A A . 75 ALA HA 1 1
4 4731 1 1 75 ALA HB1 H 6.605 3.757 -9.041 1.00 . A A . 75 ALA HB1 1 1
4 4732 1 1 75 ALA HB2 H 7.651 3.381 -10.432 1.00 . A A . 75 ALA HB2 1 1
4 4733 1 1 75 ALA HB3 H 8.357 4.054 -8.943 1.00 . A A . 75 ALA HB3 1 1
4 4734 1 1 75 ALA N N 6.036 5.536 -10.891 1.00 . A A . 75 ALA N 1 1
4 4735 1 1 75 ALA O O 8.494 5.573 -12.210 1.00 . A A . 75 ALA O 1 1
4 4736 1 1 76 PRO C C 11.541 6.181 -11.361 1.00 . A A . 76 PRO C 1 1
4 4737 1 1 76 PRO CA C 10.483 7.270 -11.168 1.00 . A A . 76 PRO CA 1 1
4 4738 1 1 76 PRO CB C 10.983 8.444 -10.343 1.00 . A A . 76 PRO CB 1 1
4 4739 1 1 76 PRO CD C 9.294 7.214 -9.051 1.00 . A A . 76 PRO CD 1 1
4 4740 1 1 76 PRO CG C 10.393 8.260 -8.955 1.00 . A A . 76 PRO CG 1 1
4 4741 1 1 76 PRO HA H 10.210 7.552 -12.088 1.00 . A A . 76 PRO HA 1 1
4 4742 1 1 76 PRO HB2 H 12.073 8.459 -10.305 1.00 . A A . 76 PRO HB2 1 1
4 4743 1 1 76 PRO HB3 H 10.667 9.391 -10.780 1.00 . A A . 76 PRO HB3 1 1
4 4744 1 1 76 PRO HD2 H 9.470 6.391 -8.357 1.00 . A A . 76 PRO HD2 1 1
4 4745 1 1 76 PRO HD3 H 8.321 7.638 -8.803 1.00 . A A . 76 PRO HD3 1 1
4 4746 1 1 76 PRO HG2 H 11.162 7.943 -8.251 1.00 . A A . 76 PRO HG2 1 1
4 4747 1 1 76 PRO HG3 H 9.991 9.203 -8.583 1.00 . A A . 76 PRO HG3 1 1
4 4748 1 1 76 PRO N N 9.337 6.758 -10.437 1.00 . A A . 76 PRO N 1 1
4 4749 1 1 76 PRO O O 11.436 5.099 -10.786 1.00 . A A . 76 PRO O 1 1
4 4750 1 1 77 HIS C C 13.044 4.154 -12.565 1.00 . A A . 77 HIS C 1 1
4 4751 1 1 77 HIS CA C 13.613 5.570 -12.449 1.00 . A A . 77 HIS CA 1 1
4 4752 1 1 77 HIS CB C 14.715 5.682 -11.394 1.00 . A A . 77 HIS CB 1 1
4 4753 1 1 77 HIS CD2 C 14.118 7.192 -9.346 1.00 . A A . 77 HIS CD2 1 1
4 4754 1 1 77 HIS CE1 C 14.980 9.065 -10.078 1.00 . A A . 77 HIS CE1 1 1
4 4755 1 1 77 HIS CG C 14.655 6.950 -10.576 1.00 . A A . 77 HIS CG 1 1
4 4756 1 1 77 HIS H H 12.615 7.389 -12.637 1.00 . A A . 77 HIS H 1 1
4 4757 1 1 77 HIS HA H 14.041 5.859 -13.409 1.00 . A A . 77 HIS HA 1 1
4 4758 1 1 77 HIS HB2 H 14.649 4.825 -10.723 1.00 . A A . 77 HIS HB2 1 1
4 4759 1 1 77 HIS HB3 H 15.685 5.626 -11.888 1.00 . A A . 77 HIS HB3 1 1
4 4760 1 1 77 HIS HD1 H 15.657 8.299 -11.884 1.00 . A A . 77 HIS HD1 1 1
4 4761 1 1 77 HIS HD2 H 13.612 6.461 -8.716 1.00 . A A . 77 HIS HD2 1 1
4 4762 1 1 77 HIS HE1 H 15.285 10.111 -10.127 1.00 . A A . 77 HIS HE1 1 1
4 4763 1 1 77 HIS N N 12.537 6.506 -12.173 1.00 . A A . 77 HIS N 1 1
4 4764 1 1 77 HIS ND1 N 15.191 8.149 -11.012 1.00 . A A . 77 HIS ND1 1 1
4 4765 1 1 77 HIS NE2 N 14.316 8.470 -9.046 1.00 . A A . 77 HIS NE2 1 1
4 4766 1 1 77 HIS O O 12.961 3.432 -11.573 1.00 . A A . 77 HIS O 1 1
4 4767 1 1 78 ALA C C 12.708 1.924 -15.335 1.00 . A A . 78 ALA C 1 1
4 4768 1 1 78 ALA CA C 12.109 2.484 -14.043 1.00 . A A . 78 ALA CA 1 1
4 4769 1 1 78 ALA CB C 10.583 2.579 -14.101 1.00 . A A . 78 ALA CB 1 1
4 4770 1 1 78 ALA H H 12.739 4.393 -14.586 1.00 . A A . 78 ALA H 1 1
4 4771 1 1 78 ALA HA H 12.389 1.836 -13.212 1.00 . A A . 78 ALA HA 1 1
4 4772 1 1 78 ALA HB1 H 10.150 1.960 -13.315 1.00 . A A . 78 ALA HB1 1 1
4 4773 1 1 78 ALA HB2 H 10.278 3.615 -13.958 1.00 . A A . 78 ALA HB2 1 1
4 4774 1 1 78 ALA HB3 H 10.234 2.229 -15.073 1.00 . A A . 78 ALA HB3 1 1
4 4775 1 1 78 ALA N N 12.667 3.800 -13.785 1.00 . A A . 78 ALA N 1 1
4 4776 1 1 78 ALA O O 12.050 1.911 -16.374 1.00 . A A . 78 ALA O 1 1
5 4777 1 1 1 MET C C 11.600 -1.903 -0.876 1.00 . A A . 1 MET C 1 1
5 4778 1 1 1 MET CA C 12.764 -1.859 0.115 1.00 . A A . 1 MET CA 1 1
5 4779 1 1 1 MET CB C 13.223 -3.285 0.429 1.00 . A A . 1 MET CB 1 1
5 4780 1 1 1 MET CE C 14.075 -5.198 2.887 1.00 . A A . 1 MET CE 1 1
5 4781 1 1 1 MET CG C 14.638 -3.291 1.010 1.00 . A A . 1 MET CG 1 1
5 4782 1 1 1 MET H1 H 12.983 -1.354 2.124 1.00 . A A . 1 MET H1 1 1
5 4783 1 1 1 MET HA H 13.578 -1.262 -0.295 1.00 . A A . 1 MET HA 1 1
5 4784 1 1 1 MET HB2 H 12.534 -3.745 1.136 1.00 . A A . 1 MET HB2 1 1
5 4785 1 1 1 MET HB3 H 13.196 -3.887 -0.480 1.00 . A A . 1 MET HB3 1 1
5 4786 1 1 1 MET HE1 H 13.381 -5.326 3.718 1.00 . A A . 1 MET HE1 1 1
5 4787 1 1 1 MET HE2 H 13.587 -5.492 1.957 1.00 . A A . 1 MET HE2 1 1
5 4788 1 1 1 MET HE3 H 14.954 -5.821 3.048 1.00 . A A . 1 MET HE3 1 1
5 4789 1 1 1 MET HG2 H 15.218 -4.101 0.568 1.00 . A A . 1 MET HG2 1 1
5 4790 1 1 1 MET HG3 H 15.148 -2.360 0.757 1.00 . A A . 1 MET HG3 1 1
5 4791 1 1 1 MET N N 12.375 -1.193 1.347 1.00 . A A . 1 MET N 1 1
5 4792 1 1 1 MET O O 11.716 -1.411 -1.997 1.00 . A A . 1 MET O 1 1
5 4793 1 1 1 MET SD S 14.570 -3.486 2.782 1.00 . A A . 1 MET SD 1 1
5 4794 1 1 2 ALA C C 8.291 -1.568 -0.823 1.00 . A A . 2 ALA C 1 1
5 4795 1 1 2 ALA CA C 9.320 -2.612 -1.260 1.00 . A A . 2 ALA CA 1 1
5 4796 1 1 2 ALA CB C 8.773 -4.039 -1.177 1.00 . A A . 2 ALA CB 1 1
5 4797 1 1 2 ALA H H 10.418 -2.895 0.487 1.00 . A A . 2 ALA H 1 1
5 4798 1 1 2 ALA HA H 9.617 -2.410 -2.289 1.00 . A A . 2 ALA HA 1 1
5 4799 1 1 2 ALA HB1 H 7.686 -4.008 -1.110 1.00 . A A . 2 ALA HB1 1 1
5 4800 1 1 2 ALA HB2 H 9.066 -4.593 -2.069 1.00 . A A . 2 ALA HB2 1 1
5 4801 1 1 2 ALA HB3 H 9.178 -4.532 -0.294 1.00 . A A . 2 ALA HB3 1 1
5 4802 1 1 2 ALA N N 10.504 -2.498 -0.427 1.00 . A A . 2 ALA N 1 1
5 4803 1 1 2 ALA O O 8.600 -0.681 -0.029 1.00 . A A . 2 ALA O 1 1
5 4804 1 1 3 LEU C C 5.732 -0.845 0.465 1.00 . A A . 3 LEU C 1 1
5 4805 1 1 3 LEU CA C 6.012 -0.786 -1.037 1.00 . A A . 3 LEU CA 1 1
5 4806 1 1 3 LEU CB C 4.784 -1.071 -1.904 1.00 . A A . 3 LEU CB 1 1
5 4807 1 1 3 LEU CD1 C 3.877 -1.505 -4.217 1.00 . A A . 3 LEU CD1 1 1
5 4808 1 1 3 LEU CD2 C 4.871 0.757 -3.639 1.00 . A A . 3 LEU CD2 1 1
5 4809 1 1 3 LEU CG C 4.925 -0.752 -3.394 1.00 . A A . 3 LEU CG 1 1
5 4810 1 1 3 LEU H H 6.845 -2.431 -2.007 1.00 . A A . 3 LEU H 1 1
5 4811 1 1 3 LEU HA H 6.355 0.218 -1.286 1.00 . A A . 3 LEU HA 1 1
5 4812 1 1 3 LEU HB2 H 4.528 -2.126 -1.801 1.00 . A A . 3 LEU HB2 1 1
5 4813 1 1 3 LEU HB3 H 3.944 -0.500 -1.508 1.00 . A A . 3 LEU HB3 1 1
5 4814 1 1 3 LEU HD11 H 2.903 -1.036 -4.081 1.00 . A A . 3 LEU HD11 1 1
5 4815 1 1 3 LEU HD12 H 4.152 -1.472 -5.271 1.00 . A A . 3 LEU HD12 1 1
5 4816 1 1 3 LEU HD13 H 3.831 -2.542 -3.885 1.00 . A A . 3 LEU HD13 1 1
5 4817 1 1 3 LEU HD21 H 4.347 1.240 -2.814 1.00 . A A . 3 LEU HD21 1 1
5 4818 1 1 3 LEU HD22 H 5.885 1.150 -3.706 1.00 . A A . 3 LEU HD22 1 1
5 4819 1 1 3 LEU HD23 H 4.342 0.955 -4.571 1.00 . A A . 3 LEU HD23 1 1
5 4820 1 1 3 LEU HG H 5.904 -1.098 -3.726 1.00 . A A . 3 LEU HG 1 1
5 4821 1 1 3 LEU N N 7.088 -1.707 -1.362 1.00 . A A . 3 LEU N 1 1
5 4822 1 1 3 LEU O O 6.343 -1.634 1.184 1.00 . A A . 3 LEU O 1 1
5 4823 1 1 4 THR C C 3.016 0.597 2.458 1.00 . A A . 4 THR C 1 1
5 4824 1 1 4 THR CA C 4.438 0.055 2.301 1.00 . A A . 4 THR CA 1 1
5 4825 1 1 4 THR CB C 5.491 0.887 3.034 1.00 . A A . 4 THR CB 1 1
5 4826 1 1 4 THR CG2 C 5.166 1.066 4.519 1.00 . A A . 4 THR CG2 1 1
5 4827 1 1 4 THR H H 4.314 0.639 0.305 1.00 . A A . 4 THR H 1 1
5 4828 1 1 4 THR HA H 4.438 -0.961 2.695 1.00 . A A . 4 THR HA 1 1
5 4829 1 1 4 THR HB H 5.633 1.852 2.547 1.00 . A A . 4 THR HB 1 1
5 4830 1 1 4 THR HG1 H 7.420 0.549 3.444 1.00 . A A . 4 THR HG1 1 1
5 4831 1 1 4 THR HG21 H 4.764 2.066 4.685 1.00 . A A . 4 THR HG21 1 1
5 4832 1 1 4 THR HG22 H 4.429 0.323 4.821 1.00 . A A . 4 THR HG22 1 1
5 4833 1 1 4 THR HG23 H 6.075 0.938 5.107 1.00 . A A . 4 THR HG23 1 1
5 4834 1 1 4 THR N N 4.807 0.001 0.896 1.00 . A A . 4 THR N 1 1
5 4835 1 1 4 THR O O 2.750 1.754 2.136 1.00 . A A . 4 THR O 1 1
5 4836 1 1 4 THR OG1 O 6.652 0.061 3.030 1.00 . A A . 4 THR OG1 1 1
5 4837 1 1 5 LEU C C 0.422 0.042 4.650 1.00 . A A . 5 LEU C 1 1
5 4838 1 1 5 LEU CA C 0.752 0.114 3.158 1.00 . A A . 5 LEU CA 1 1
5 4839 1 1 5 LEU CB C -0.170 -0.737 2.282 1.00 . A A . 5 LEU CB 1 1
5 4840 1 1 5 LEU CD1 C -2.395 0.421 2.026 1.00 . A A . 5 LEU CD1 1 1
5 4841 1 1 5 LEU CD2 C -2.295 -2.093 2.348 1.00 . A A . 5 LEU CD2 1 1
5 4842 1 1 5 LEU CG C -1.648 -0.745 2.675 1.00 . A A . 5 LEU CG 1 1
5 4843 1 1 5 LEU H H 2.364 -1.203 3.213 1.00 . A A . 5 LEU H 1 1
5 4844 1 1 5 LEU HA H 0.644 1.148 2.830 1.00 . A A . 5 LEU HA 1 1
5 4845 1 1 5 LEU HB2 H -0.090 -0.384 1.254 1.00 . A A . 5 LEU HB2 1 1
5 4846 1 1 5 LEU HB3 H 0.195 -1.764 2.296 1.00 . A A . 5 LEU HB3 1 1
5 4847 1 1 5 LEU HD11 H -3.468 0.290 2.168 1.00 . A A . 5 LEU HD11 1 1
5 4848 1 1 5 LEU HD12 H -2.079 1.357 2.487 1.00 . A A . 5 LEU HD12 1 1
5 4849 1 1 5 LEU HD13 H -2.171 0.448 0.959 1.00 . A A . 5 LEU HD13 1 1
5 4850 1 1 5 LEU HD21 H -3.355 -2.058 2.599 1.00 . A A . 5 LEU HD21 1 1
5 4851 1 1 5 LEU HD22 H -2.180 -2.303 1.285 1.00 . A A . 5 LEU HD22 1 1
5 4852 1 1 5 LEU HD23 H -1.810 -2.878 2.928 1.00 . A A . 5 LEU HD23 1 1
5 4853 1 1 5 LEU HG H -1.716 -0.609 3.755 1.00 . A A . 5 LEU HG 1 1
5 4854 1 1 5 LEU N N 2.140 -0.264 2.954 1.00 . A A . 5 LEU N 1 1
5 4855 1 1 5 LEU O O 0.192 -1.041 5.186 1.00 . A A . 5 LEU O 1 1
5 4856 1 1 6 TYR C C -1.333 0.877 6.980 1.00 . A A . 6 TYR C 1 1
5 4857 1 1 6 TYR CA C 0.113 1.291 6.698 1.00 . A A . 6 TYR CA 1 1
5 4858 1 1 6 TYR CB C 0.294 2.760 7.082 1.00 . A A . 6 TYR CB 1 1
5 4859 1 1 6 TYR CD1 C 2.752 3.042 7.571 1.00 . A A . 6 TYR CD1 1 1
5 4860 1 1 6 TYR CD2 C 1.851 4.114 5.633 1.00 . A A . 6 TYR CD2 1 1
5 4861 1 1 6 TYR CE1 C 4.054 3.572 7.260 1.00 . A A . 6 TYR CE1 1 1
5 4862 1 1 6 TYR CE2 C 3.153 4.644 5.322 1.00 . A A . 6 TYR CE2 1 1
5 4863 1 1 6 TYR CG C 1.678 3.324 6.751 1.00 . A A . 6 TYR CG 1 1
5 4864 1 1 6 TYR CZ C 4.190 4.347 6.150 1.00 . A A . 6 TYR CZ 1 1
5 4865 1 1 6 TYR H H 0.599 2.084 4.834 1.00 . A A . 6 TYR H 1 1
5 4866 1 1 6 TYR HA H 0.786 0.613 7.223 1.00 . A A . 6 TYR HA 1 1
5 4867 1 1 6 TYR HB2 H -0.461 3.355 6.570 1.00 . A A . 6 TYR HB2 1 1
5 4868 1 1 6 TYR HB3 H 0.115 2.870 8.152 1.00 . A A . 6 TYR HB3 1 1
5 4869 1 1 6 TYR HD1 H 2.614 2.418 8.454 1.00 . A A . 6 TYR HD1 1 1
5 4870 1 1 6 TYR HD2 H 1.003 4.336 4.986 1.00 . A A . 6 TYR HD2 1 1
5 4871 1 1 6 TYR HE1 H 4.910 3.358 7.898 1.00 . A A . 6 TYR HE1 1 1
5 4872 1 1 6 TYR HE2 H 3.305 5.270 4.442 1.00 . A A . 6 TYR HE2 1 1
5 4873 1 1 6 TYR HH H 5.990 4.860 6.678 1.00 . A A . 6 TYR HH 1 1
5 4874 1 1 6 TYR N N 0.411 1.208 5.278 1.00 . A A . 6 TYR N 1 1
5 4875 1 1 6 TYR O O -2.252 1.305 6.284 1.00 . A A . 6 TYR O 1 1
5 4876 1 1 6 TYR OH O 5.420 4.848 5.856 1.00 . A A . 6 TYR OH 1 1
5 4877 1 1 7 GLN C C -2.750 -1.101 9.758 1.00 . A A . 7 GLN C 1 1
5 4878 1 1 7 GLN CA C -2.807 -0.428 8.385 1.00 . A A . 7 GLN CA 1 1
5 4879 1 1 7 GLN CB C -3.373 -1.381 7.330 1.00 . A A . 7 GLN CB 1 1
5 4880 1 1 7 GLN CD C -2.351 -3.366 6.157 1.00 . A A . 7 GLN CD 1 1
5 4881 1 1 7 GLN CG C -2.801 -2.790 7.501 1.00 . A A . 7 GLN CG 1 1
5 4882 1 1 7 GLN H H -0.736 -0.296 8.563 1.00 . A A . 7 GLN H 1 1
5 4883 1 1 7 GLN HA H -3.434 0.462 8.435 1.00 . A A . 7 GLN HA 1 1
5 4884 1 1 7 GLN HB2 H -4.460 -1.414 7.410 1.00 . A A . 7 GLN HB2 1 1
5 4885 1 1 7 GLN HB3 H -3.138 -1.008 6.334 1.00 . A A . 7 GLN HB3 1 1
5 4886 1 1 7 GLN HE21 H -3.142 -5.146 6.708 1.00 . A A . 7 GLN HE21 1 1
5 4887 1 1 7 GLN HE22 H -2.405 -5.116 5.141 1.00 . A A . 7 GLN HE22 1 1
5 4888 1 1 7 GLN HG2 H -1.957 -2.763 8.191 1.00 . A A . 7 GLN HG2 1 1
5 4889 1 1 7 GLN HG3 H -3.555 -3.441 7.946 1.00 . A A . 7 GLN HG3 1 1
5 4890 1 1 7 GLN N N -1.489 0.048 8.002 1.00 . A A . 7 GLN N 1 1
5 4891 1 1 7 GLN NE2 N -2.658 -4.649 5.988 1.00 . A A . 7 GLN NE2 1 1
5 4892 1 1 7 GLN O O -1.681 -1.506 10.211 1.00 . A A . 7 GLN O 1 1
5 4893 1 1 7 GLN OE1 O -1.763 -2.690 5.329 1.00 . A A . 7 GLN OE1 1 1
5 4894 1 1 8 ARG C C -5.318 -2.604 11.816 1.00 . A A . 8 ARG C 1 1
5 4895 1 1 8 ARG CA C -4.012 -1.816 11.694 1.00 . A A . 8 ARG CA 1 1
5 4896 1 1 8 ARG CB C -3.953 -0.764 12.803 1.00 . A A . 8 ARG CB 1 1
5 4897 1 1 8 ARG CD C -5.870 0.672 13.593 1.00 . A A . 8 ARG CD 1 1
5 4898 1 1 8 ARG CG C -4.855 0.429 12.475 1.00 . A A . 8 ARG CG 1 1
5 4899 1 1 8 ARG CZ C -7.660 2.343 14.057 1.00 . A A . 8 ARG CZ 1 1
5 4900 1 1 8 ARG H H -4.781 -0.868 10.006 1.00 . A A . 8 ARG H 1 1
5 4901 1 1 8 ARG HA H -3.148 -2.478 11.755 1.00 . A A . 8 ARG HA 1 1
5 4902 1 1 8 ARG HB2 H -4.263 -1.209 13.748 1.00 . A A . 8 ARG HB2 1 1
5 4903 1 1 8 ARG HB3 H -2.926 -0.423 12.932 1.00 . A A . 8 ARG HB3 1 1
5 4904 1 1 8 ARG HD2 H -6.577 -0.156 13.641 1.00 . A A . 8 ARG HD2 1 1
5 4905 1 1 8 ARG HD3 H -5.360 0.712 14.556 1.00 . A A . 8 ARG HD3 1 1
5 4906 1 1 8 ARG HE H -6.266 2.535 12.618 1.00 . A A . 8 ARG HE 1 1
5 4907 1 1 8 ARG HG2 H -4.245 1.321 12.331 1.00 . A A . 8 ARG HG2 1 1
5 4908 1 1 8 ARG HG3 H -5.378 0.246 11.537 1.00 . A A . 8 ARG HG3 1 1
5 4909 1 1 8 ARG HH11 H -7.691 0.708 15.266 1.00 . A A . 8 ARG HH11 1 1
5 4910 1 1 8 ARG HH12 H -8.929 1.878 15.577 1.00 . A A . 8 ARG HH12 1 1
5 4911 1 1 8 ARG HH21 H -7.900 4.079 13.027 1.00 . A A . 8 ARG HH21 1 1
5 4912 1 1 8 ARG HH22 H -9.049 3.809 14.295 1.00 . A A . 8 ARG HH22 1 1
5 4913 1 1 8 ARG N N -3.915 -1.199 10.382 1.00 . A A . 8 ARG N 1 1
5 4914 1 1 8 ARG NE N -6.593 1.941 13.353 1.00 . A A . 8 ARG NE 1 1
5 4915 1 1 8 ARG NH1 N -8.133 1.578 15.051 1.00 . A A . 8 ARG NH1 1 1
5 4916 1 1 8 ARG NH2 N -8.253 3.509 13.769 1.00 . A A . 8 ARG NH2 1 1
5 4917 1 1 8 ARG O O -6.393 -2.016 11.929 1.00 . A A . 8 ARG O 1 1
5 4918 1 1 9 ASP C C -7.129 -4.748 10.585 1.00 . A A . 9 ASP C 1 1
5 4919 1 1 9 ASP CA C -6.338 -4.795 11.894 1.00 . A A . 9 ASP CA 1 1
5 4920 1 1 9 ASP CB C -7.267 -4.345 13.024 1.00 . A A . 9 ASP CB 1 1
5 4921 1 1 9 ASP CG C -7.557 -5.409 14.084 1.00 . A A . 9 ASP CG 1 1
5 4922 1 1 9 ASP H H -4.304 -4.391 11.696 1.00 . A A . 9 ASP H 1 1
5 4923 1 1 9 ASP HA H -5.931 -5.785 12.100 1.00 . A A . 9 ASP HA 1 1
5 4924 1 1 9 ASP HB2 H -6.825 -3.477 13.513 1.00 . A A . 9 ASP HB2 1 1
5 4925 1 1 9 ASP HB3 H -8.212 -4.019 12.589 1.00 . A A . 9 ASP HB3 1 1
5 4926 1 1 9 ASP N N -5.182 -3.921 11.788 1.00 . A A . 9 ASP N 1 1
5 4927 1 1 9 ASP O O -7.173 -3.715 9.919 1.00 . A A . 9 ASP O 1 1
5 4928 1 1 9 ASP OD1 O -7.756 -6.575 13.679 1.00 . A A . 9 ASP OD1 1 1
5 4929 1 1 9 ASP OD2 O -7.574 -5.033 15.276 1.00 . A A . 9 ASP OD2 1 1
5 4930 1 1 10 ASP C C -10.005 -5.854 9.384 1.00 . A A . 10 ASP C 1 1
5 4931 1 1 10 ASP CA C -8.520 -5.982 9.038 1.00 . A A . 10 ASP CA 1 1
5 4932 1 1 10 ASP CB C -8.308 -7.334 8.356 1.00 . A A . 10 ASP CB 1 1
5 4933 1 1 10 ASP CG C -7.383 -8.297 9.103 1.00 . A A . 10 ASP CG 1 1
5 4934 1 1 10 ASP H H -7.692 -6.716 10.803 1.00 . A A . 10 ASP H 1 1
5 4935 1 1 10 ASP HA H -8.169 -5.169 8.402 1.00 . A A . 10 ASP HA 1 1
5 4936 1 1 10 ASP HB2 H -9.278 -7.814 8.224 1.00 . A A . 10 ASP HB2 1 1
5 4937 1 1 10 ASP HB3 H -7.900 -7.162 7.360 1.00 . A A . 10 ASP HB3 1 1
5 4938 1 1 10 ASP N N -7.733 -5.880 10.255 1.00 . A A . 10 ASP N 1 1
5 4939 1 1 10 ASP O O -10.516 -6.593 10.224 1.00 . A A . 10 ASP O 1 1
5 4940 1 1 10 ASP OD1 O -7.877 -8.930 10.062 1.00 . A A . 10 ASP OD1 1 1
5 4941 1 1 10 ASP OD2 O -6.203 -8.380 8.699 1.00 . A A . 10 ASP OD2 1 1
5 4942 1 1 11 CYS C C -12.771 -4.611 7.584 1.00 . A A . 11 CYS C 1 1
5 4943 1 1 11 CYS CA C -12.072 -4.678 8.944 1.00 . A A . 11 CYS CA 1 1
5 4944 1 1 11 CYS CB C -12.312 -3.414 9.772 1.00 . A A . 11 CYS CB 1 1
5 4945 1 1 11 CYS H H -10.233 -4.315 8.036 1.00 . A A . 11 CYS H 1 1
5 4946 1 1 11 CYS HA H -12.440 -5.523 9.526 1.00 . A A . 11 CYS HA 1 1
5 4947 1 1 11 CYS HB2 H -11.531 -2.682 9.568 1.00 . A A . 11 CYS HB2 1 1
5 4948 1 1 11 CYS HB3 H -13.260 -2.957 9.487 1.00 . A A . 11 CYS HB3 1 1
5 4949 1 1 11 CYS HG H -11.042 -3.570 11.769 1.00 . A A . 11 CYS HG 1 1
5 4950 1 1 11 CYS N N -10.656 -4.912 8.718 1.00 . A A . 11 CYS N 1 1
5 4951 1 1 11 CYS O O -13.581 -5.476 7.255 1.00 . A A . 11 CYS O 1 1
5 4952 1 1 11 CYS SG S -12.328 -3.828 11.555 1.00 . A A . 11 CYS SG 1 1
5 4953 1 1 12 HIS C C -12.260 -2.280 4.773 1.00 . A A . 12 HIS C 1 1
5 4954 1 1 12 HIS CA C -13.017 -3.382 5.515 1.00 . A A . 12 HIS CA 1 1
5 4955 1 1 12 HIS CB C -14.518 -3.102 5.623 1.00 . A A . 12 HIS CB 1 1
5 4956 1 1 12 HIS CD2 C -16.446 -4.851 5.863 1.00 . A A . 12 HIS CD2 1 1
5 4957 1 1 12 HIS CE1 C -16.128 -5.924 3.982 1.00 . A A . 12 HIS CE1 1 1
5 4958 1 1 12 HIS CG C -15.390 -4.268 5.224 1.00 . A A . 12 HIS CG 1 1
5 4959 1 1 12 HIS H H -11.773 -2.875 7.107 1.00 . A A . 12 HIS H 1 1
5 4960 1 1 12 HIS HA H -12.893 -4.322 4.978 1.00 . A A . 12 HIS HA 1 1
5 4961 1 1 12 HIS HB2 H -14.752 -2.821 6.650 1.00 . A A . 12 HIS HB2 1 1
5 4962 1 1 12 HIS HB3 H -14.763 -2.246 4.995 1.00 . A A . 12 HIS HB3 1 1
5 4963 1 1 12 HIS HD1 H -14.516 -4.781 3.352 1.00 . A A . 12 HIS HD1 1 1
5 4964 1 1 12 HIS HD2 H -16.854 -4.548 6.827 1.00 . A A . 12 HIS HD2 1 1
5 4965 1 1 12 HIS HE1 H -16.250 -6.644 3.173 1.00 . A A . 12 HIS HE1 1 1
5 4966 1 1 12 HIS N N -12.433 -3.574 6.832 1.00 . A A . 12 HIS N 1 1
5 4967 1 1 12 HIS ND1 N -15.214 -4.967 4.043 1.00 . A A . 12 HIS ND1 1 1
5 4968 1 1 12 HIS NE2 N -16.891 -5.850 5.111 1.00 . A A . 12 HIS NE2 1 1
5 4969 1 1 12 HIS O O -11.710 -2.515 3.698 1.00 . A A . 12 HIS O 1 1
5 4970 1 1 13 LEU C C -10.199 -0.398 4.283 1.00 . A A . 13 LEU C 1 1
5 4971 1 1 13 LEU CA C -11.576 0.040 4.785 1.00 . A A . 13 LEU CA 1 1
5 4972 1 1 13 LEU CB C -11.527 1.206 5.775 1.00 . A A . 13 LEU CB 1 1
5 4973 1 1 13 LEU CD1 C -12.227 3.438 4.832 1.00 . A A . 13 LEU CD1 1 1
5 4974 1 1 13 LEU CD2 C -10.091 3.238 6.185 1.00 . A A . 13 LEU CD2 1 1
5 4975 1 1 13 LEU CG C -11.045 2.544 5.211 1.00 . A A . 13 LEU CG 1 1
5 4976 1 1 13 LEU H H -12.706 -0.917 6.250 1.00 . A A . 13 LEU H 1 1
5 4977 1 1 13 LEU HA H -12.168 0.367 3.931 1.00 . A A . 13 LEU HA 1 1
5 4978 1 1 13 LEU HB2 H -12.526 1.348 6.188 1.00 . A A . 13 LEU HB2 1 1
5 4979 1 1 13 LEU HB3 H -10.876 0.928 6.603 1.00 . A A . 13 LEU HB3 1 1
5 4980 1 1 13 LEU HD11 H -11.856 4.383 4.434 1.00 . A A . 13 LEU HD11 1 1
5 4981 1 1 13 LEU HD12 H -12.833 2.938 4.076 1.00 . A A . 13 LEU HD12 1 1
5 4982 1 1 13 LEU HD13 H -12.835 3.630 5.716 1.00 . A A . 13 LEU HD13 1 1
5 4983 1 1 13 LEU HD21 H -9.769 4.190 5.763 1.00 . A A . 13 LEU HD21 1 1
5 4984 1 1 13 LEU HD22 H -10.603 3.415 7.131 1.00 . A A . 13 LEU HD22 1 1
5 4985 1 1 13 LEU HD23 H -9.221 2.604 6.356 1.00 . A A . 13 LEU HD23 1 1
5 4986 1 1 13 LEU HG H -10.484 2.348 4.297 1.00 . A A . 13 LEU HG 1 1
5 4987 1 1 13 LEU N N -12.256 -1.100 5.376 1.00 . A A . 13 LEU N 1 1
5 4988 1 1 13 LEU O O -9.804 -0.059 3.168 1.00 . A A . 13 LEU O 1 1
5 4989 1 1 14 CYS C C -8.325 -2.662 3.662 1.00 . A A . 14 CYS C 1 1
5 4990 1 1 14 CYS CA C -8.181 -1.632 4.785 1.00 . A A . 14 CYS CA 1 1
5 4991 1 1 14 CYS CB C -7.457 -2.212 6.002 1.00 . A A . 14 CYS CB 1 1
5 4992 1 1 14 CYS H H -9.833 -1.416 6.034 1.00 . A A . 14 CYS H 1 1
5 4993 1 1 14 CYS HA H -7.607 -0.769 4.447 1.00 . A A . 14 CYS HA 1 1
5 4994 1 1 14 CYS HB2 H -7.199 -1.413 6.697 1.00 . A A . 14 CYS HB2 1 1
5 4995 1 1 14 CYS HB3 H -8.117 -2.898 6.535 1.00 . A A . 14 CYS HB3 1 1
5 4996 1 1 14 CYS HG H -6.488 -4.302 5.436 1.00 . A A . 14 CYS HG 1 1
5 4997 1 1 14 CYS N N -9.505 -1.145 5.129 1.00 . A A . 14 CYS N 1 1
5 4998 1 1 14 CYS O O -7.549 -2.657 2.708 1.00 . A A . 14 CYS O 1 1
5 4999 1 1 14 CYS SG S -5.942 -3.090 5.470 1.00 . A A . 14 CYS SG 1 1
5 5000 1 1 15 ASP C C -9.706 -3.910 1.443 1.00 . A A . 15 ASP C 1 1
5 5001 1 1 15 ASP CA C -9.578 -4.554 2.826 1.00 . A A . 15 ASP CA 1 1
5 5002 1 1 15 ASP CB C -10.884 -5.292 3.126 1.00 . A A . 15 ASP CB 1 1
5 5003 1 1 15 ASP CG C -11.103 -6.572 2.317 1.00 . A A . 15 ASP CG 1 1
5 5004 1 1 15 ASP H H -9.949 -3.517 4.594 1.00 . A A . 15 ASP H 1 1
5 5005 1 1 15 ASP HA H -8.727 -5.231 2.893 1.00 . A A . 15 ASP HA 1 1
5 5006 1 1 15 ASP HB2 H -10.907 -5.543 4.186 1.00 . A A . 15 ASP HB2 1 1
5 5007 1 1 15 ASP HB3 H -11.718 -4.616 2.940 1.00 . A A . 15 ASP HB3 1 1
5 5008 1 1 15 ASP N N -9.323 -3.520 3.814 1.00 . A A . 15 ASP N 1 1
5 5009 1 1 15 ASP O O -9.161 -4.418 0.465 1.00 . A A . 15 ASP O 1 1
5 5010 1 1 15 ASP OD1 O -10.210 -7.445 2.381 1.00 . A A . 15 ASP OD1 1 1
5 5011 1 1 15 ASP OD2 O -12.159 -6.650 1.652 1.00 . A A . 15 ASP OD2 1 1
5 5012 1 1 16 GLN C C -9.297 -1.614 -0.410 1.00 . A A . 16 GLN C 1 1
5 5013 1 1 16 GLN CA C -10.637 -2.083 0.161 1.00 . A A . 16 GLN CA 1 1
5 5014 1 1 16 GLN CB C -11.591 -0.903 0.359 1.00 . A A . 16 GLN CB 1 1
5 5015 1 1 16 GLN CD C -13.761 -0.084 -0.630 1.00 . A A . 16 GLN CD 1 1
5 5016 1 1 16 GLN CG C -13.021 -1.282 -0.033 1.00 . A A . 16 GLN CG 1 1
5 5017 1 1 16 GLN H H -10.871 -2.394 2.207 1.00 . A A . 16 GLN H 1 1
5 5018 1 1 16 GLN HA H -11.096 -2.804 -0.516 1.00 . A A . 16 GLN HA 1 1
5 5019 1 1 16 GLN HB2 H -11.569 -0.584 1.401 1.00 . A A . 16 GLN HB2 1 1
5 5020 1 1 16 GLN HB3 H -11.258 -0.057 -0.241 1.00 . A A . 16 GLN HB3 1 1
5 5021 1 1 16 GLN HE21 H -14.881 0.003 1.055 1.00 . A A . 16 GLN HE21 1 1
5 5022 1 1 16 GLN HE22 H -15.249 1.199 -0.142 1.00 . A A . 16 GLN HE22 1 1
5 5023 1 1 16 GLN HG2 H -12.999 -2.098 -0.756 1.00 . A A . 16 GLN HG2 1 1
5 5024 1 1 16 GLN HG3 H -13.557 -1.647 0.843 1.00 . A A . 16 GLN HG3 1 1
5 5025 1 1 16 GLN N N -10.431 -2.801 1.407 1.00 . A A . 16 GLN N 1 1
5 5026 1 1 16 GLN NE2 N -14.709 0.414 0.160 1.00 . A A . 16 GLN NE2 1 1
5 5027 1 1 16 GLN O O -9.089 -1.647 -1.622 1.00 . A A . 16 GLN O 1 1
5 5028 1 1 16 GLN OE1 O -13.491 0.359 -1.734 1.00 . A A . 16 GLN OE1 1 1
5 5029 1 1 17 ALA C C -6.319 -1.871 -0.526 1.00 . A A . 17 ALA C 1 1
5 5030 1 1 17 ALA CA C -7.109 -0.715 0.091 1.00 . A A . 17 ALA CA 1 1
5 5031 1 1 17 ALA CB C -6.398 -0.103 1.300 1.00 . A A . 17 ALA CB 1 1
5 5032 1 1 17 ALA H H -8.600 -1.166 1.474 1.00 . A A . 17 ALA H 1 1
5 5033 1 1 17 ALA HA H -7.251 0.061 -0.662 1.00 . A A . 17 ALA HA 1 1
5 5034 1 1 17 ALA HB1 H -5.412 -0.555 1.409 1.00 . A A . 17 ALA HB1 1 1
5 5035 1 1 17 ALA HB2 H -6.290 0.971 1.153 1.00 . A A . 17 ALA HB2 1 1
5 5036 1 1 17 ALA HB3 H -6.985 -0.290 2.199 1.00 . A A . 17 ALA HB3 1 1
5 5037 1 1 17 ALA N N -8.423 -1.189 0.490 1.00 . A A . 17 ALA N 1 1
5 5038 1 1 17 ALA O O -5.698 -1.712 -1.576 1.00 . A A . 17 ALA O 1 1
5 5039 1 1 18 VAL C C -6.259 -4.633 -1.657 1.00 . A A . 18 VAL C 1 1
5 5040 1 1 18 VAL CA C -5.667 -4.190 -0.317 1.00 . A A . 18 VAL CA 1 1
5 5041 1 1 18 VAL CB C -5.717 -5.286 0.749 1.00 . A A . 18 VAL CB 1 1
5 5042 1 1 18 VAL CG1 C -4.998 -6.550 0.272 1.00 . A A . 18 VAL CG1 1 1
5 5043 1 1 18 VAL CG2 C -5.133 -4.790 2.073 1.00 . A A . 18 VAL CG2 1 1
5 5044 1 1 18 VAL H H -6.878 -3.129 1.004 1.00 . A A . 18 VAL H 1 1
5 5045 1 1 18 VAL HA H -4.624 -3.914 -0.469 1.00 . A A . 18 VAL HA 1 1
5 5046 1 1 18 VAL HB H -6.763 -5.540 0.920 1.00 . A A . 18 VAL HB 1 1
5 5047 1 1 18 VAL HG11 H -5.288 -6.766 -0.756 1.00 . A A . 18 VAL HG11 1 1
5 5048 1 1 18 VAL HG12 H -3.920 -6.394 0.320 1.00 . A A . 18 VAL HG12 1 1
5 5049 1 1 18 VAL HG13 H -5.274 -7.388 0.911 1.00 . A A . 18 VAL HG13 1 1
5 5050 1 1 18 VAL HG21 H -5.941 -4.601 2.779 1.00 . A A . 18 VAL HG21 1 1
5 5051 1 1 18 VAL HG22 H -4.463 -5.547 2.481 1.00 . A A . 18 VAL HG22 1 1
5 5052 1 1 18 VAL HG23 H -4.577 -3.868 1.902 1.00 . A A . 18 VAL HG23 1 1
5 5053 1 1 18 VAL N N -6.370 -3.008 0.151 1.00 . A A . 18 VAL N 1 1
5 5054 1 1 18 VAL O O -5.530 -5.055 -2.553 1.00 . A A . 18 VAL O 1 1
5 5055 1 1 19 GLU C C -7.720 -4.129 -4.164 1.00 . A A . 19 GLU C 1 1
5 5056 1 1 19 GLU CA C -8.274 -4.903 -2.967 1.00 . A A . 19 GLU CA 1 1
5 5057 1 1 19 GLU CB C -9.782 -4.687 -2.824 1.00 . A A . 19 GLU CB 1 1
5 5058 1 1 19 GLU CD C -11.253 -5.672 -4.620 1.00 . A A . 19 GLU CD 1 1
5 5059 1 1 19 GLU CG C -10.559 -5.923 -3.280 1.00 . A A . 19 GLU CG 1 1
5 5060 1 1 19 GLU H H -8.162 -4.176 -1.018 1.00 . A A . 19 GLU H 1 1
5 5061 1 1 19 GLU HA H -8.077 -5.968 -3.091 1.00 . A A . 19 GLU HA 1 1
5 5062 1 1 19 GLU HB2 H -10.024 -4.463 -1.785 1.00 . A A . 19 GLU HB2 1 1
5 5063 1 1 19 GLU HB3 H -10.087 -3.823 -3.415 1.00 . A A . 19 GLU HB3 1 1
5 5064 1 1 19 GLU HG2 H -9.880 -6.771 -3.371 1.00 . A A . 19 GLU HG2 1 1
5 5065 1 1 19 GLU HG3 H -11.301 -6.189 -2.526 1.00 . A A . 19 GLU HG3 1 1
5 5066 1 1 19 GLU N N -7.576 -4.520 -1.752 1.00 . A A . 19 GLU N 1 1
5 5067 1 1 19 GLU O O -7.376 -4.721 -5.186 1.00 . A A . 19 GLU O 1 1
5 5068 1 1 19 GLU OE1 O -12.367 -5.105 -4.585 1.00 . A A . 19 GLU OE1 1 1
5 5069 1 1 19 GLU OE2 O -10.655 -6.052 -5.649 1.00 . A A . 19 GLU OE2 1 1
5 5070 1 1 20 ALA C C -5.740 -2.412 -5.449 1.00 . A A . 20 ALA C 1 1
5 5071 1 1 20 ALA CA C -7.145 -1.954 -5.053 1.00 . A A . 20 ALA CA 1 1
5 5072 1 1 20 ALA CB C -7.173 -0.499 -4.581 1.00 . A A . 20 ALA CB 1 1
5 5073 1 1 20 ALA H H -7.934 -2.342 -3.165 1.00 . A A . 20 ALA H 1 1
5 5074 1 1 20 ALA HA H -7.807 -2.057 -5.913 1.00 . A A . 20 ALA HA 1 1
5 5075 1 1 20 ALA HB1 H -6.326 -0.316 -3.920 1.00 . A A . 20 ALA HB1 1 1
5 5076 1 1 20 ALA HB2 H -7.110 0.164 -5.444 1.00 . A A . 20 ALA HB2 1 1
5 5077 1 1 20 ALA HB3 H -8.102 -0.309 -4.043 1.00 . A A . 20 ALA HB3 1 1
5 5078 1 1 20 ALA N N -7.652 -2.816 -3.999 1.00 . A A . 20 ALA N 1 1
5 5079 1 1 20 ALA O O -5.401 -2.436 -6.631 1.00 . A A . 20 ALA O 1 1
5 5080 1 1 21 LEU C C -3.624 -4.454 -5.570 1.00 . A A . 21 LEU C 1 1
5 5081 1 1 21 LEU CA C -3.599 -3.220 -4.665 1.00 . A A . 21 LEU CA 1 1
5 5082 1 1 21 LEU CB C -2.880 -3.448 -3.334 1.00 . A A . 21 LEU CB 1 1
5 5083 1 1 21 LEU CD1 C -1.609 -2.477 -1.384 1.00 . A A . 21 LEU CD1 1 1
5 5084 1 1 21 LEU CD2 C -0.720 -2.214 -3.746 1.00 . A A . 21 LEU CD2 1 1
5 5085 1 1 21 LEU CG C -1.966 -2.315 -2.863 1.00 . A A . 21 LEU CG 1 1
5 5086 1 1 21 LEU H H -5.243 -2.742 -3.479 1.00 . A A . 21 LEU H 1 1
5 5087 1 1 21 LEU HA H -3.070 -2.421 -5.185 1.00 . A A . 21 LEU HA 1 1
5 5088 1 1 21 LEU HB2 H -3.631 -3.625 -2.564 1.00 . A A . 21 LEU HB2 1 1
5 5089 1 1 21 LEU HB3 H -2.286 -4.358 -3.415 1.00 . A A . 21 LEU HB3 1 1
5 5090 1 1 21 LEU HD11 H -1.268 -1.522 -0.986 1.00 . A A . 21 LEU HD11 1 1
5 5091 1 1 21 LEU HD12 H -2.489 -2.808 -0.832 1.00 . A A . 21 LEU HD12 1 1
5 5092 1 1 21 LEU HD13 H -0.816 -3.218 -1.281 1.00 . A A . 21 LEU HD13 1 1
5 5093 1 1 21 LEU HD21 H -0.142 -3.135 -3.666 1.00 . A A . 21 LEU HD21 1 1
5 5094 1 1 21 LEU HD22 H -1.020 -2.062 -4.782 1.00 . A A . 21 LEU HD22 1 1
5 5095 1 1 21 LEU HD23 H -0.109 -1.373 -3.417 1.00 . A A . 21 LEU HD23 1 1
5 5096 1 1 21 LEU HG H -2.507 -1.375 -2.962 1.00 . A A . 21 LEU HG 1 1
5 5097 1 1 21 LEU N N -4.960 -2.764 -4.438 1.00 . A A . 21 LEU N 1 1
5 5098 1 1 21 LEU O O -3.027 -4.451 -6.645 1.00 . A A . 21 LEU O 1 1
5 5099 1 1 22 ALA C C -4.961 -6.411 -7.254 1.00 . A A . 22 ALA C 1 1
5 5100 1 1 22 ALA CA C -4.430 -6.717 -5.853 1.00 . A A . 22 ALA CA 1 1
5 5101 1 1 22 ALA CB C -5.322 -7.699 -5.092 1.00 . A A . 22 ALA CB 1 1
5 5102 1 1 22 ALA H H -4.802 -5.473 -4.224 1.00 . A A . 22 ALA H 1 1
5 5103 1 1 22 ALA HA H -3.430 -7.144 -5.937 1.00 . A A . 22 ALA HA 1 1
5 5104 1 1 22 ALA HB1 H -4.999 -7.755 -4.053 1.00 . A A . 22 ALA HB1 1 1
5 5105 1 1 22 ALA HB2 H -6.356 -7.357 -5.133 1.00 . A A . 22 ALA HB2 1 1
5 5106 1 1 22 ALA HB3 H -5.248 -8.686 -5.549 1.00 . A A . 22 ALA HB3 1 1
5 5107 1 1 22 ALA N N -4.320 -5.479 -5.100 1.00 . A A . 22 ALA N 1 1
5 5108 1 1 22 ALA O O -4.426 -6.903 -8.246 1.00 . A A . 22 ALA O 1 1
5 5109 1 1 23 GLN C C -5.582 -4.564 -9.469 1.00 . A A . 23 GLN C 1 1
5 5110 1 1 23 GLN CA C -6.618 -5.222 -8.555 1.00 . A A . 23 GLN CA 1 1
5 5111 1 1 23 GLN CB C -7.817 -4.298 -8.330 1.00 . A A . 23 GLN CB 1 1
5 5112 1 1 23 GLN CD C -10.292 -4.719 -8.570 1.00 . A A . 23 GLN CD 1 1
5 5113 1 1 23 GLN CG C -9.020 -5.080 -7.799 1.00 . A A . 23 GLN CG 1 1
5 5114 1 1 23 GLN H H -6.438 -5.204 -6.479 1.00 . A A . 23 GLN H 1 1
5 5115 1 1 23 GLN HA H -6.965 -6.155 -8.999 1.00 . A A . 23 GLN HA 1 1
5 5116 1 1 23 GLN HB2 H -7.548 -3.513 -7.624 1.00 . A A . 23 GLN HB2 1 1
5 5117 1 1 23 GLN HB3 H -8.082 -3.807 -9.267 1.00 . A A . 23 GLN HB3 1 1
5 5118 1 1 23 GLN HE21 H -11.112 -6.459 -7.938 1.00 . A A . 23 GLN HE21 1 1
5 5119 1 1 23 GLN HE22 H -12.128 -5.484 -8.946 1.00 . A A . 23 GLN HE22 1 1
5 5120 1 1 23 GLN HG2 H -8.830 -6.150 -7.885 1.00 . A A . 23 GLN HG2 1 1
5 5121 1 1 23 GLN HG3 H -9.159 -4.865 -6.740 1.00 . A A . 23 GLN HG3 1 1
5 5122 1 1 23 GLN N N -6.008 -5.600 -7.291 1.00 . A A . 23 GLN N 1 1
5 5123 1 1 23 GLN NE2 N -11.257 -5.629 -8.477 1.00 . A A . 23 GLN NE2 1 1
5 5124 1 1 23 GLN O O -5.533 -4.851 -10.664 1.00 . A A . 23 GLN O 1 1
5 5125 1 1 23 GLN OE1 O -10.390 -3.683 -9.206 1.00 . A A . 23 GLN OE1 1 1
5 5126 1 1 24 ALA C C -2.609 -3.964 -9.936 1.00 . A A . 24 ALA C 1 1
5 5127 1 1 24 ALA CA C -3.749 -2.994 -9.617 1.00 . A A . 24 ALA CA 1 1
5 5128 1 1 24 ALA CB C -3.275 -1.780 -8.815 1.00 . A A . 24 ALA CB 1 1
5 5129 1 1 24 ALA H H -4.827 -3.468 -7.899 1.00 . A A . 24 ALA H 1 1
5 5130 1 1 24 ALA HA H -4.191 -2.648 -10.551 1.00 . A A . 24 ALA HA 1 1
5 5131 1 1 24 ALA HB1 H -3.869 -0.909 -9.090 1.00 . A A . 24 ALA HB1 1 1
5 5132 1 1 24 ALA HB2 H -3.393 -1.979 -7.750 1.00 . A A . 24 ALA HB2 1 1
5 5133 1 1 24 ALA HB3 H -2.225 -1.587 -9.035 1.00 . A A . 24 ALA HB3 1 1
5 5134 1 1 24 ALA N N -4.780 -3.695 -8.872 1.00 . A A . 24 ALA N 1 1
5 5135 1 1 24 ALA O O -1.715 -3.641 -10.716 1.00 . A A . 24 ALA O 1 1
5 5136 1 1 25 ARG C C -0.283 -5.614 -9.130 1.00 . A A . 25 ARG C 1 1
5 5137 1 1 25 ARG CA C -1.662 -6.150 -9.522 1.00 . A A . 25 ARG CA 1 1
5 5138 1 1 25 ARG CB C -1.628 -6.605 -10.983 1.00 . A A . 25 ARG CB 1 1
5 5139 1 1 25 ARG CD C -1.705 -9.043 -11.622 1.00 . A A . 25 ARG CD 1 1
5 5140 1 1 25 ARG CG C -2.526 -7.824 -11.199 1.00 . A A . 25 ARG CG 1 1
5 5141 1 1 25 ARG CZ C -2.222 -11.234 -12.689 1.00 . A A . 25 ARG CZ 1 1
5 5142 1 1 25 ARG H H -3.407 -5.387 -8.681 1.00 . A A . 25 ARG H 1 1
5 5143 1 1 25 ARG HA H -1.959 -6.976 -8.876 1.00 . A A . 25 ARG HA 1 1
5 5144 1 1 25 ARG HB2 H -1.953 -5.789 -11.629 1.00 . A A . 25 ARG HB2 1 1
5 5145 1 1 25 ARG HB3 H -0.604 -6.848 -11.268 1.00 . A A . 25 ARG HB3 1 1
5 5146 1 1 25 ARG HD2 H -0.834 -8.724 -12.195 1.00 . A A . 25 ARG HD2 1 1
5 5147 1 1 25 ARG HD3 H -1.332 -9.565 -10.741 1.00 . A A . 25 ARG HD3 1 1
5 5148 1 1 25 ARG HE H -3.388 -9.598 -12.821 1.00 . A A . 25 ARG HE 1 1
5 5149 1 1 25 ARG HG2 H -3.069 -8.048 -10.280 1.00 . A A . 25 ARG HG2 1 1
5 5150 1 1 25 ARG HG3 H -3.272 -7.600 -11.962 1.00 . A A . 25 ARG HG3 1 1
5 5151 1 1 25 ARG HH11 H -0.484 -11.193 -11.635 1.00 . A A . 25 ARG HH11 1 1
5 5152 1 1 25 ARG HH12 H -0.857 -12.711 -12.383 1.00 . A A . 25 ARG HH12 1 1
5 5153 1 1 25 ARG HH21 H -3.881 -11.600 -13.807 1.00 . A A . 25 ARG HH21 1 1
5 5154 1 1 25 ARG HH22 H -2.803 -12.943 -13.627 1.00 . A A . 25 ARG HH22 1 1
5 5155 1 1 25 ARG N N -2.677 -5.132 -9.315 1.00 . A A . 25 ARG N 1 1
5 5156 1 1 25 ARG NE N -2.537 -9.957 -12.436 1.00 . A A . 25 ARG NE 1 1
5 5157 1 1 25 ARG NH1 N -1.092 -11.757 -12.194 1.00 . A A . 25 ARG NH1 1 1
5 5158 1 1 25 ARG NH2 N -3.038 -11.990 -13.438 1.00 . A A . 25 ARG NH2 1 1
5 5159 1 1 25 ARG O O 0.708 -5.887 -9.805 1.00 . A A . 25 ARG O 1 1
5 5160 1 1 26 ALA C C 1.999 -5.397 -7.328 1.00 . A A . 26 ALA C 1 1
5 5161 1 1 26 ALA CA C 0.975 -4.282 -7.551 1.00 . A A . 26 ALA CA 1 1
5 5162 1 1 26 ALA CB C 0.697 -3.483 -6.276 1.00 . A A . 26 ALA CB 1 1
5 5163 1 1 26 ALA H H -1.076 -4.643 -7.497 1.00 . A A . 26 ALA H 1 1
5 5164 1 1 26 ALA HA H 1.350 -3.603 -8.316 1.00 . A A . 26 ALA HA 1 1
5 5165 1 1 26 ALA HB1 H 1.538 -2.821 -6.072 1.00 . A A . 26 ALA HB1 1 1
5 5166 1 1 26 ALA HB2 H -0.208 -2.890 -6.408 1.00 . A A . 26 ALA HB2 1 1
5 5167 1 1 26 ALA HB3 H 0.563 -4.169 -5.439 1.00 . A A . 26 ALA HB3 1 1
5 5168 1 1 26 ALA N N -0.265 -4.860 -8.041 1.00 . A A . 26 ALA N 1 1
5 5169 1 1 26 ALA O O 3.100 -5.352 -7.875 1.00 . A A . 26 ALA O 1 1
5 5170 1 1 27 GLY C C 2.670 -7.645 -4.714 1.00 . A A . 27 GLY C 1 1
5 5171 1 1 27 GLY CA C 2.468 -7.497 -6.224 1.00 . A A . 27 GLY CA 1 1
5 5172 1 1 27 GLY H H 0.702 -6.402 -6.084 1.00 . A A . 27 GLY H 1 1
5 5173 1 1 27 GLY HA2 H 2.038 -8.413 -6.628 1.00 . A A . 27 GLY HA2 1 1
5 5174 1 1 27 GLY HA3 H 3.433 -7.356 -6.711 1.00 . A A . 27 GLY HA3 1 1
5 5175 1 1 27 GLY N N 1.599 -6.372 -6.525 1.00 . A A . 27 GLY N 1 1
5 5176 1 1 27 GLY O O 1.735 -7.454 -3.938 1.00 . A A . 27 GLY O 1 1
5 5177 1 1 28 ALA C C 4.699 -6.825 -2.361 1.00 . A A . 28 ALA C 1 1
5 5178 1 1 28 ALA CA C 4.232 -8.161 -2.941 1.00 . A A . 28 ALA CA 1 1
5 5179 1 1 28 ALA CB C 5.290 -9.258 -2.804 1.00 . A A . 28 ALA CB 1 1
5 5180 1 1 28 ALA H H 4.650 -8.139 -4.982 1.00 . A A . 28 ALA H 1 1
5 5181 1 1 28 ALA HA H 3.328 -8.478 -2.421 1.00 . A A . 28 ALA HA 1 1
5 5182 1 1 28 ALA HB1 H 6.279 -8.804 -2.751 1.00 . A A . 28 ALA HB1 1 1
5 5183 1 1 28 ALA HB2 H 5.104 -9.830 -1.895 1.00 . A A . 28 ALA HB2 1 1
5 5184 1 1 28 ALA HB3 H 5.240 -9.921 -3.667 1.00 . A A . 28 ALA HB3 1 1
5 5185 1 1 28 ALA N N 3.896 -7.985 -4.344 1.00 . A A . 28 ALA N 1 1
5 5186 1 1 28 ALA O O 5.188 -5.964 -3.092 1.00 . A A . 28 ALA O 1 1
5 5187 1 1 29 PHE C C 5.077 -5.717 1.136 1.00 . A A . 29 PHE C 1 1
5 5188 1 1 29 PHE CA C 4.929 -5.475 -0.367 1.00 . A A . 29 PHE CA 1 1
5 5189 1 1 29 PHE CB C 3.820 -4.448 -0.600 1.00 . A A . 29 PHE CB 1 1
5 5190 1 1 29 PHE CD1 C 2.084 -4.834 1.163 1.00 . A A . 29 PHE CD1 1 1
5 5191 1 1 29 PHE CD2 C 1.554 -5.410 -1.059 1.00 . A A . 29 PHE CD2 1 1
5 5192 1 1 29 PHE CE1 C 0.798 -5.267 1.582 1.00 . A A . 29 PHE CE1 1 1
5 5193 1 1 29 PHE CE2 C 0.268 -5.844 -0.640 1.00 . A A . 29 PHE CE2 1 1
5 5194 1 1 29 PHE CG C 2.435 -4.914 -0.149 1.00 . A A . 29 PHE CG 1 1
5 5195 1 1 29 PHE CZ C -0.083 -5.763 0.671 1.00 . A A . 29 PHE CZ 1 1
5 5196 1 1 29 PHE H H 4.133 -7.397 -0.467 1.00 . A A . 29 PHE H 1 1
5 5197 1 1 29 PHE HA H 5.891 -5.170 -0.781 1.00 . A A . 29 PHE HA 1 1
5 5198 1 1 29 PHE HB2 H 4.073 -3.529 -0.070 1.00 . A A . 29 PHE HB2 1 1
5 5199 1 1 29 PHE HB3 H 3.782 -4.203 -1.662 1.00 . A A . 29 PHE HB3 1 1
5 5200 1 1 29 PHE HD1 H 2.789 -4.437 1.892 1.00 . A A . 29 PHE HD1 1 1
5 5201 1 1 29 PHE HD2 H 1.836 -5.475 -2.110 1.00 . A A . 29 PHE HD2 1 1
5 5202 1 1 29 PHE HE1 H 0.517 -5.203 2.633 1.00 . A A . 29 PHE HE1 1 1
5 5203 1 1 29 PHE HE2 H -0.437 -6.241 -1.370 1.00 . A A . 29 PHE HE2 1 1
5 5204 1 1 29 PHE HZ H -1.070 -6.096 0.993 1.00 . A A . 29 PHE HZ 1 1
5 5205 1 1 29 PHE N N 4.531 -6.693 -1.054 1.00 . A A . 29 PHE N 1 1
5 5206 1 1 29 PHE O O 4.996 -6.855 1.597 1.00 . A A . 29 PHE O 1 1
5 5207 1 1 30 PHE C C 4.290 -4.021 4.021 1.00 . A A . 30 PHE C 1 1
5 5208 1 1 30 PHE CA C 5.453 -4.707 3.302 1.00 . A A . 30 PHE CA 1 1
5 5209 1 1 30 PHE CB C 6.753 -3.979 3.648 1.00 . A A . 30 PHE CB 1 1
5 5210 1 1 30 PHE CD1 C 8.229 -5.349 2.159 1.00 . A A . 30 PHE CD1 1 1
5 5211 1 1 30 PHE CD2 C 8.926 -4.987 4.380 1.00 . A A . 30 PHE CD2 1 1
5 5212 1 1 30 PHE CE1 C 9.401 -6.112 1.915 1.00 . A A . 30 PHE CE1 1 1
5 5213 1 1 30 PHE CE2 C 10.098 -5.750 4.136 1.00 . A A . 30 PHE CE2 1 1
5 5214 1 1 30 PHE CG C 8.016 -4.802 3.386 1.00 . A A . 30 PHE CG 1 1
5 5215 1 1 30 PHE CZ C 10.311 -6.297 2.909 1.00 . A A . 30 PHE CZ 1 1
5 5216 1 1 30 PHE H H 5.357 -3.706 1.477 1.00 . A A . 30 PHE H 1 1
5 5217 1 1 30 PHE HA H 5.469 -5.764 3.568 1.00 . A A . 30 PHE HA 1 1
5 5218 1 1 30 PHE HB2 H 6.806 -3.057 3.070 1.00 . A A . 30 PHE HB2 1 1
5 5219 1 1 30 PHE HB3 H 6.729 -3.695 4.700 1.00 . A A . 30 PHE HB3 1 1
5 5220 1 1 30 PHE HD1 H 7.500 -5.201 1.362 1.00 . A A . 30 PHE HD1 1 1
5 5221 1 1 30 PHE HD2 H 8.755 -4.548 5.363 1.00 . A A . 30 PHE HD2 1 1
5 5222 1 1 30 PHE HE1 H 9.572 -6.550 0.932 1.00 . A A . 30 PHE HE1 1 1
5 5223 1 1 30 PHE HE2 H 10.827 -5.898 4.933 1.00 . A A . 30 PHE HE2 1 1
5 5224 1 1 30 PHE HZ H 11.211 -6.883 2.722 1.00 . A A . 30 PHE HZ 1 1
5 5225 1 1 30 PHE N N 5.293 -4.628 1.860 1.00 . A A . 30 PHE N 1 1
5 5226 1 1 30 PHE O O 3.670 -3.109 3.476 1.00 . A A . 30 PHE O 1 1
5 5227 1 1 31 SER C C 3.519 -3.307 7.315 1.00 . A A . 31 SER C 1 1
5 5228 1 1 31 SER CA C 2.954 -3.926 6.035 1.00 . A A . 31 SER CA 1 1
5 5229 1 1 31 SER CB C 1.911 -4.993 6.376 1.00 . A A . 31 SER CB 1 1
5 5230 1 1 31 SER H H 4.540 -5.226 5.671 1.00 . A A . 31 SER H 1 1
5 5231 1 1 31 SER HA H 2.496 -3.160 5.409 1.00 . A A . 31 SER HA 1 1
5 5232 1 1 31 SER HB2 H 1.237 -5.124 5.530 1.00 . A A . 31 SER HB2 1 1
5 5233 1 1 31 SER HB3 H 2.410 -5.948 6.538 1.00 . A A . 31 SER HB3 1 1
5 5234 1 1 31 SER HG H 0.517 -5.386 7.758 1.00 . A A . 31 SER HG 1 1
5 5235 1 1 31 SER N N 4.031 -4.484 5.235 1.00 . A A . 31 SER N 1 1
5 5236 1 1 31 SER O O 4.482 -3.819 7.883 1.00 . A A . 31 SER O 1 1
5 5237 1 1 31 SER OG O 1.157 -4.650 7.535 1.00 . A A . 31 SER OG 1 1
5 5238 1 1 32 VAL C C 2.095 -1.110 9.746 1.00 . A A . 32 VAL C 1 1
5 5239 1 1 32 VAL CA C 3.325 -1.520 8.933 1.00 . A A . 32 VAL CA 1 1
5 5240 1 1 32 VAL CB C 4.219 -0.335 8.562 1.00 . A A . 32 VAL CB 1 1
5 5241 1 1 32 VAL CG1 C 4.655 0.435 9.810 1.00 . A A . 32 VAL CG1 1 1
5 5242 1 1 32 VAL CG2 C 5.431 -0.795 7.750 1.00 . A A . 32 VAL CG2 1 1
5 5243 1 1 32 VAL H H 2.113 -1.804 7.262 1.00 . A A . 32 VAL H 1 1
5 5244 1 1 32 VAL HA H 3.918 -2.219 9.522 1.00 . A A . 32 VAL HA 1 1
5 5245 1 1 32 VAL HB H 3.635 0.343 7.938 1.00 . A A . 32 VAL HB 1 1
5 5246 1 1 32 VAL HG11 H 4.674 1.502 9.591 1.00 . A A . 32 VAL HG11 1 1
5 5247 1 1 32 VAL HG12 H 3.952 0.242 10.620 1.00 . A A . 32 VAL HG12 1 1
5 5248 1 1 32 VAL HG13 H 5.651 0.107 10.109 1.00 . A A . 32 VAL HG13 1 1
5 5249 1 1 32 VAL HG21 H 5.726 -1.794 8.071 1.00 . A A . 32 VAL HG21 1 1
5 5250 1 1 32 VAL HG22 H 5.172 -0.816 6.691 1.00 . A A . 32 VAL HG22 1 1
5 5251 1 1 32 VAL HG23 H 6.258 -0.103 7.908 1.00 . A A . 32 VAL HG23 1 1
5 5252 1 1 32 VAL N N 2.896 -2.214 7.731 1.00 . A A . 32 VAL N 1 1
5 5253 1 1 32 VAL O O 1.144 -0.553 9.201 1.00 . A A . 32 VAL O 1 1
5 5254 1 1 33 PHE C C 1.285 0.288 12.597 1.00 . A A . 33 PHE C 1 1
5 5255 1 1 33 PHE CA C 1.059 -1.071 11.931 1.00 . A A . 33 PHE CA 1 1
5 5256 1 1 33 PHE CB C 1.019 -2.154 13.010 1.00 . A A . 33 PHE CB 1 1
5 5257 1 1 33 PHE CD1 C -0.146 -4.040 11.846 1.00 . A A . 33 PHE CD1 1 1
5 5258 1 1 33 PHE CD2 C 2.064 -4.389 12.583 1.00 . A A . 33 PHE CD2 1 1
5 5259 1 1 33 PHE CE1 C -0.185 -5.364 11.334 1.00 . A A . 33 PHE CE1 1 1
5 5260 1 1 33 PHE CE2 C 2.025 -5.713 12.071 1.00 . A A . 33 PHE CE2 1 1
5 5261 1 1 33 PHE CG C 0.977 -3.581 12.459 1.00 . A A . 33 PHE CG 1 1
5 5262 1 1 33 PHE CZ C 0.902 -6.173 11.457 1.00 . A A . 33 PHE CZ 1 1
5 5263 1 1 33 PHE H H 2.933 -1.855 11.472 1.00 . A A . 33 PHE H 1 1
5 5264 1 1 33 PHE HA H 0.151 -1.031 11.328 1.00 . A A . 33 PHE HA 1 1
5 5265 1 1 33 PHE HB2 H 1.895 -2.048 13.650 1.00 . A A . 33 PHE HB2 1 1
5 5266 1 1 33 PHE HB3 H 0.144 -1.993 13.640 1.00 . A A . 33 PHE HB3 1 1
5 5267 1 1 33 PHE HD1 H -1.017 -3.392 11.746 1.00 . A A . 33 PHE HD1 1 1
5 5268 1 1 33 PHE HD2 H 2.964 -4.021 13.074 1.00 . A A . 33 PHE HD2 1 1
5 5269 1 1 33 PHE HE1 H -1.085 -5.732 10.842 1.00 . A A . 33 PHE HE1 1 1
5 5270 1 1 33 PHE HE2 H 2.896 -6.361 12.170 1.00 . A A . 33 PHE HE2 1 1
5 5271 1 1 33 PHE HZ H 0.872 -7.189 11.065 1.00 . A A . 33 PHE HZ 1 1
5 5272 1 1 33 PHE N N 2.155 -1.402 11.037 1.00 . A A . 33 PHE N 1 1
5 5273 1 1 33 PHE O O 2.358 0.546 13.141 1.00 . A A . 33 PHE O 1 1
5 5274 1 1 34 ILE C C -0.035 2.362 14.605 1.00 . A A . 34 ILE C 1 1
5 5275 1 1 34 ILE CA C 0.331 2.448 13.122 1.00 . A A . 34 ILE CA 1 1
5 5276 1 1 34 ILE CB C -0.532 3.434 12.332 1.00 . A A . 34 ILE CB 1 1
5 5277 1 1 34 ILE CD1 C -2.701 4.579 12.916 1.00 . A A . 34 ILE CD1 1 1
5 5278 1 1 34 ILE CG1 C -2.017 3.238 12.646 1.00 . A A . 34 ILE CG1 1 1
5 5279 1 1 34 ILE CG2 C -0.246 3.334 10.832 1.00 . A A . 34 ILE CG2 1 1
5 5280 1 1 34 ILE H H -0.612 0.904 12.087 1.00 . A A . 34 ILE H 1 1
5 5281 1 1 34 ILE HA H 1.364 2.785 13.039 1.00 . A A . 34 ILE HA 1 1
5 5282 1 1 34 ILE HB H -0.268 4.444 12.643 1.00 . A A . 34 ILE HB 1 1
5 5283 1 1 34 ILE HD11 H -3.779 4.469 12.791 1.00 . A A . 34 ILE HD11 1 1
5 5284 1 1 34 ILE HD12 H -2.485 4.899 13.935 1.00 . A A . 34 ILE HD12 1 1
5 5285 1 1 34 ILE HD13 H -2.329 5.325 12.214 1.00 . A A . 34 ILE HD13 1 1
5 5286 1 1 34 ILE HG12 H -2.506 2.737 11.811 1.00 . A A . 34 ILE HG12 1 1
5 5287 1 1 34 ILE HG13 H -2.125 2.589 13.515 1.00 . A A . 34 ILE HG13 1 1
5 5288 1 1 34 ILE HG21 H 0.774 3.663 10.634 1.00 . A A . 34 ILE HG21 1 1
5 5289 1 1 34 ILE HG22 H -0.363 2.300 10.508 1.00 . A A . 34 ILE HG22 1 1
5 5290 1 1 34 ILE HG23 H -0.945 3.967 10.286 1.00 . A A . 34 ILE HG23 1 1
5 5291 1 1 34 ILE N N 0.257 1.122 12.532 1.00 . A A . 34 ILE N 1 1
5 5292 1 1 34 ILE O O 0.290 3.260 15.381 1.00 . A A . 34 ILE O 1 1
5 5293 1 1 35 ASP C C 0.108 1.128 17.243 1.00 . A A . 35 ASP C 1 1
5 5294 1 1 35 ASP CA C -1.118 1.060 16.331 1.00 . A A . 35 ASP CA 1 1
5 5295 1 1 35 ASP CB C -1.761 -0.317 16.505 1.00 . A A . 35 ASP CB 1 1
5 5296 1 1 35 ASP CG C -2.042 -0.722 17.954 1.00 . A A . 35 ASP CG 1 1
5 5297 1 1 35 ASP H H -0.966 0.549 14.317 1.00 . A A . 35 ASP H 1 1
5 5298 1 1 35 ASP HA H -1.838 1.851 16.541 1.00 . A A . 35 ASP HA 1 1
5 5299 1 1 35 ASP HB2 H -2.699 -0.337 15.950 1.00 . A A . 35 ASP HB2 1 1
5 5300 1 1 35 ASP HB3 H -1.109 -1.066 16.055 1.00 . A A . 35 ASP HB3 1 1
5 5301 1 1 35 ASP N N -0.705 1.274 14.955 1.00 . A A . 35 ASP N 1 1
5 5302 1 1 35 ASP O O 1.182 0.650 16.882 1.00 . A A . 35 ASP O 1 1
5 5303 1 1 35 ASP OD1 O -1.073 -0.710 18.744 1.00 . A A . 35 ASP OD1 1 1
5 5304 1 1 35 ASP OD2 O -3.218 -1.033 18.239 1.00 . A A . 35 ASP OD2 1 1
5 5305 1 1 36 ASP C C 1.848 3.069 19.002 1.00 . A A . 36 ASP C 1 1
5 5306 1 1 36 ASP CA C 0.983 1.863 19.375 1.00 . A A . 36 ASP CA 1 1
5 5307 1 1 36 ASP CB C 1.878 0.623 19.382 1.00 . A A . 36 ASP CB 1 1
5 5308 1 1 36 ASP CG C 2.562 0.326 20.718 1.00 . A A . 36 ASP CG 1 1
5 5309 1 1 36 ASP H H -0.970 2.112 18.695 1.00 . A A . 36 ASP H 1 1
5 5310 1 1 36 ASP HA H 0.488 1.987 20.339 1.00 . A A . 36 ASP HA 1 1
5 5311 1 1 36 ASP HB2 H 1.278 -0.242 19.098 1.00 . A A . 36 ASP HB2 1 1
5 5312 1 1 36 ASP HB3 H 2.646 0.743 18.617 1.00 . A A . 36 ASP HB3 1 1
5 5313 1 1 36 ASP N N -0.093 1.726 18.408 1.00 . A A . 36 ASP N 1 1
5 5314 1 1 36 ASP O O 2.083 3.948 19.829 1.00 . A A . 36 ASP O 1 1
5 5315 1 1 36 ASP OD1 O 2.539 1.230 21.581 1.00 . A A . 36 ASP OD1 1 1
5 5316 1 1 36 ASP OD2 O 3.093 -0.798 20.846 1.00 . A A . 36 ASP OD2 1 1
5 5317 1 1 37 ASP C C 2.298 5.435 17.177 1.00 . A A . 37 ASP C 1 1
5 5318 1 1 37 ASP CA C 3.131 4.154 17.263 1.00 . A A . 37 ASP CA 1 1
5 5319 1 1 37 ASP CB C 3.666 3.844 15.863 1.00 . A A . 37 ASP CB 1 1
5 5320 1 1 37 ASP CG C 5.077 3.253 15.827 1.00 . A A . 37 ASP CG 1 1
5 5321 1 1 37 ASP H H 2.101 2.352 17.089 1.00 . A A . 37 ASP H 1 1
5 5322 1 1 37 ASP HA H 3.948 4.235 17.979 1.00 . A A . 37 ASP HA 1 1
5 5323 1 1 37 ASP HB2 H 2.984 3.147 15.376 1.00 . A A . 37 ASP HB2 1 1
5 5324 1 1 37 ASP HB3 H 3.658 4.762 15.276 1.00 . A A . 37 ASP HB3 1 1
5 5325 1 1 37 ASP N N 2.297 3.071 17.756 1.00 . A A . 37 ASP N 1 1
5 5326 1 1 37 ASP O O 1.624 5.675 16.177 1.00 . A A . 37 ASP O 1 1
5 5327 1 1 37 ASP OD1 O 6.007 3.979 16.240 1.00 . A A . 37 ASP OD1 1 1
5 5328 1 1 37 ASP OD2 O 5.194 2.089 15.387 1.00 . A A . 37 ASP OD2 1 1
5 5329 1 1 38 ALA C C 2.102 8.389 17.165 1.00 . A A . 38 ALA C 1 1
5 5330 1 1 38 ALA CA C 1.634 7.473 18.297 1.00 . A A . 38 ALA CA 1 1
5 5331 1 1 38 ALA CB C 1.816 8.110 19.676 1.00 . A A . 38 ALA CB 1 1
5 5332 1 1 38 ALA H H 2.924 6.020 19.049 1.00 . A A . 38 ALA H 1 1
5 5333 1 1 38 ALA HA H 0.579 7.242 18.154 1.00 . A A . 38 ALA HA 1 1
5 5334 1 1 38 ALA HB1 H 1.335 7.487 20.431 1.00 . A A . 38 ALA HB1 1 1
5 5335 1 1 38 ALA HB2 H 2.879 8.196 19.899 1.00 . A A . 38 ALA HB2 1 1
5 5336 1 1 38 ALA HB3 H 1.362 9.101 19.681 1.00 . A A . 38 ALA HB3 1 1
5 5337 1 1 38 ALA N N 2.373 6.223 18.240 1.00 . A A . 38 ALA N 1 1
5 5338 1 1 38 ALA O O 1.309 9.145 16.605 1.00 . A A . 38 ALA O 1 1
5 5339 1 1 39 ALA C C 3.256 8.807 14.487 1.00 . A A . 39 ALA C 1 1
5 5340 1 1 39 ALA CA C 3.971 9.104 15.806 1.00 . A A . 39 ALA CA 1 1
5 5341 1 1 39 ALA CB C 5.475 8.835 15.727 1.00 . A A . 39 ALA CB 1 1
5 5342 1 1 39 ALA H H 4.026 7.676 17.322 1.00 . A A . 39 ALA H 1 1
5 5343 1 1 39 ALA HA H 3.815 10.150 16.067 1.00 . A A . 39 ALA HA 1 1
5 5344 1 1 39 ALA HB1 H 5.690 8.228 14.848 1.00 . A A . 39 ALA HB1 1 1
5 5345 1 1 39 ALA HB2 H 6.010 9.782 15.655 1.00 . A A . 39 ALA HB2 1 1
5 5346 1 1 39 ALA HB3 H 5.797 8.304 16.623 1.00 . A A . 39 ALA HB3 1 1
5 5347 1 1 39 ALA N N 3.388 8.293 16.861 1.00 . A A . 39 ALA N 1 1
5 5348 1 1 39 ALA O O 2.864 9.725 13.768 1.00 . A A . 39 ALA O 1 1
5 5349 1 1 40 LEU C C 0.953 7.414 13.080 1.00 . A A . 40 LEU C 1 1
5 5350 1 1 40 LEU CA C 2.446 7.090 12.987 1.00 . A A . 40 LEU CA 1 1
5 5351 1 1 40 LEU CB C 2.739 5.615 12.710 1.00 . A A . 40 LEU CB 1 1
5 5352 1 1 40 LEU CD1 C 4.383 3.719 12.458 1.00 . A A . 40 LEU CD1 1 1
5 5353 1 1 40 LEU CD2 C 4.898 5.995 11.463 1.00 . A A . 40 LEU CD2 1 1
5 5354 1 1 40 LEU CG C 4.217 5.233 12.602 1.00 . A A . 40 LEU CG 1 1
5 5355 1 1 40 LEU H H 3.428 6.779 14.797 1.00 . A A . 40 LEU H 1 1
5 5356 1 1 40 LEU HA H 2.873 7.664 12.165 1.00 . A A . 40 LEU HA 1 1
5 5357 1 1 40 LEU HB2 H 2.288 5.019 13.503 1.00 . A A . 40 LEU HB2 1 1
5 5358 1 1 40 LEU HB3 H 2.243 5.335 11.780 1.00 . A A . 40 LEU HB3 1 1
5 5359 1 1 40 LEU HD11 H 5.109 3.506 11.673 1.00 . A A . 40 LEU HD11 1 1
5 5360 1 1 40 LEU HD12 H 4.735 3.302 13.402 1.00 . A A . 40 LEU HD12 1 1
5 5361 1 1 40 LEU HD13 H 3.424 3.271 12.198 1.00 . A A . 40 LEU HD13 1 1
5 5362 1 1 40 LEU HD21 H 5.255 5.288 10.715 1.00 . A A . 40 LEU HD21 1 1
5 5363 1 1 40 LEU HD22 H 4.183 6.679 11.005 1.00 . A A . 40 LEU HD22 1 1
5 5364 1 1 40 LEU HD23 H 5.741 6.563 11.859 1.00 . A A . 40 LEU HD23 1 1
5 5365 1 1 40 LEU HG H 4.713 5.526 13.527 1.00 . A A . 40 LEU HG 1 1
5 5366 1 1 40 LEU N N 3.107 7.520 14.208 1.00 . A A . 40 LEU N 1 1
5 5367 1 1 40 LEU O O 0.320 7.732 12.075 1.00 . A A . 40 LEU O 1 1
5 5368 1 1 41 GLU C C -1.271 9.077 14.272 1.00 . A A . 41 GLU C 1 1
5 5369 1 1 41 GLU CA C -0.972 7.600 14.533 1.00 . A A . 41 GLU CA 1 1
5 5370 1 1 41 GLU CB C -1.378 7.201 15.953 1.00 . A A . 41 GLU CB 1 1
5 5371 1 1 41 GLU CD C -2.866 5.192 16.282 1.00 . A A . 41 GLU CD 1 1
5 5372 1 1 41 GLU CG C -1.427 5.679 16.102 1.00 . A A . 41 GLU CG 1 1
5 5373 1 1 41 GLU H H 0.957 7.062 15.108 1.00 . A A . 41 GLU H 1 1
5 5374 1 1 41 GLU HA H -1.514 6.980 13.819 1.00 . A A . 41 GLU HA 1 1
5 5375 1 1 41 GLU HB2 H -0.669 7.617 16.668 1.00 . A A . 41 GLU HB2 1 1
5 5376 1 1 41 GLU HB3 H -2.354 7.624 16.188 1.00 . A A . 41 GLU HB3 1 1
5 5377 1 1 41 GLU HG2 H -0.988 5.209 15.221 1.00 . A A . 41 GLU HG2 1 1
5 5378 1 1 41 GLU HG3 H -0.826 5.374 16.958 1.00 . A A . 41 GLU HG3 1 1
5 5379 1 1 41 GLU N N 0.434 7.321 14.296 1.00 . A A . 41 GLU N 1 1
5 5380 1 1 41 GLU O O -2.242 9.407 13.591 1.00 . A A . 41 GLU O 1 1
5 5381 1 1 41 GLU OE1 O -3.750 5.776 15.620 1.00 . A A . 41 GLU OE1 1 1
5 5382 1 1 41 GLU OE2 O -3.050 4.246 17.079 1.00 . A A . 41 GLU OE2 1 1
5 5383 1 1 42 SER C C -0.229 11.768 13.230 1.00 . A A . 42 SER C 1 1
5 5384 1 1 42 SER CA C -0.582 11.363 14.662 1.00 . A A . 42 SER CA 1 1
5 5385 1 1 42 SER CB C 0.285 12.132 15.660 1.00 . A A . 42 SER CB 1 1
5 5386 1 1 42 SER H H 0.366 9.652 15.379 1.00 . A A . 42 SER H 1 1
5 5387 1 1 42 SER HA H -1.634 11.560 14.868 1.00 . A A . 42 SER HA 1 1
5 5388 1 1 42 SER HB2 H 0.766 11.429 16.340 1.00 . A A . 42 SER HB2 1 1
5 5389 1 1 42 SER HB3 H 1.080 12.652 15.125 1.00 . A A . 42 SER HB3 1 1
5 5390 1 1 42 SER HG H -1.435 12.797 16.437 1.00 . A A . 42 SER HG 1 1
5 5391 1 1 42 SER N N -0.420 9.928 14.827 1.00 . A A . 42 SER N 1 1
5 5392 1 1 42 SER O O -0.777 12.734 12.702 1.00 . A A . 42 SER O 1 1
5 5393 1 1 42 SER OG O -0.475 13.075 16.412 1.00 . A A . 42 SER OG 1 1
5 5394 1 1 43 ALA C C -0.002 10.890 10.309 1.00 . A A . 43 ALA C 1 1
5 5395 1 1 43 ALA CA C 1.116 11.277 11.280 1.00 . A A . 43 ALA CA 1 1
5 5396 1 1 43 ALA CB C 2.418 10.525 11.000 1.00 . A A . 43 ALA CB 1 1
5 5397 1 1 43 ALA H H 1.125 10.225 13.078 1.00 . A A . 43 ALA H 1 1
5 5398 1 1 43 ALA HA H 1.303 12.348 11.196 1.00 . A A . 43 ALA HA 1 1
5 5399 1 1 43 ALA HB1 H 2.628 10.548 9.931 1.00 . A A . 43 ALA HB1 1 1
5 5400 1 1 43 ALA HB2 H 3.236 11.001 11.542 1.00 . A A . 43 ALA HB2 1 1
5 5401 1 1 43 ALA HB3 H 2.318 9.491 11.328 1.00 . A A . 43 ALA HB3 1 1
5 5402 1 1 43 ALA N N 0.684 11.009 12.641 1.00 . A A . 43 ALA N 1 1
5 5403 1 1 43 ALA O O -0.224 11.571 9.310 1.00 . A A . 43 ALA O 1 1
5 5404 1 1 44 TYR C C -3.097 9.386 10.553 1.00 . A A . 44 TYR C 1 1
5 5405 1 1 44 TYR CA C -1.763 9.311 9.807 1.00 . A A . 44 TYR CA 1 1
5 5406 1 1 44 TYR CB C -1.442 7.845 9.507 1.00 . A A . 44 TYR CB 1 1
5 5407 1 1 44 TYR CD1 C -0.187 8.458 7.407 1.00 . A A . 44 TYR CD1 1 1
5 5408 1 1 44 TYR CD2 C 0.655 6.668 8.750 1.00 . A A . 44 TYR CD2 1 1
5 5409 1 1 44 TYR CE1 C 0.900 8.274 6.481 1.00 . A A . 44 TYR CE1 1 1
5 5410 1 1 44 TYR CE2 C 1.742 6.485 7.824 1.00 . A A . 44 TYR CE2 1 1
5 5411 1 1 44 TYR CG C -0.287 7.651 8.523 1.00 . A A . 44 TYR CG 1 1
5 5412 1 1 44 TYR CZ C 1.811 7.297 6.735 1.00 . A A . 44 TYR CZ 1 1
5 5413 1 1 44 TYR H H -0.487 9.248 11.453 1.00 . A A . 44 TYR H 1 1
5 5414 1 1 44 TYR HA H -1.816 9.940 8.919 1.00 . A A . 44 TYR HA 1 1
5 5415 1 1 44 TYR HB2 H -1.200 7.338 10.440 1.00 . A A . 44 TYR HB2 1 1
5 5416 1 1 44 TYR HB3 H -2.334 7.364 9.104 1.00 . A A . 44 TYR HB3 1 1
5 5417 1 1 44 TYR HD1 H -0.931 9.233 7.228 1.00 . A A . 44 TYR HD1 1 1
5 5418 1 1 44 TYR HD2 H 0.576 6.031 9.631 1.00 . A A . 44 TYR HD2 1 1
5 5419 1 1 44 TYR HE1 H 0.991 8.905 5.597 1.00 . A A . 44 TYR HE1 1 1
5 5420 1 1 44 TYR HE2 H 2.493 5.713 7.992 1.00 . A A . 44 TYR HE2 1 1
5 5421 1 1 44 TYR HH H 3.636 7.647 6.162 1.00 . A A . 44 TYR HH 1 1
5 5422 1 1 44 TYR N N -0.675 9.797 10.638 1.00 . A A . 44 TYR N 1 1
5 5423 1 1 44 TYR O O -3.931 10.240 10.257 1.00 . A A . 44 TYR O 1 1
5 5424 1 1 44 TYR OH O 2.838 7.124 5.861 1.00 . A A . 44 TYR OH 1 1
5 5425 1 1 45 GLY C C -5.685 8.093 11.421 1.00 . A A . 45 GLY C 1 1
5 5426 1 1 45 GLY CA C -4.476 8.432 12.296 1.00 . A A . 45 GLY CA 1 1
5 5427 1 1 45 GLY H H -2.575 7.787 11.740 1.00 . A A . 45 GLY H 1 1
5 5428 1 1 45 GLY HA2 H -4.374 7.686 13.085 1.00 . A A . 45 GLY HA2 1 1
5 5429 1 1 45 GLY HA3 H -4.635 9.393 12.785 1.00 . A A . 45 GLY HA3 1 1
5 5430 1 1 45 GLY N N -3.258 8.479 11.506 1.00 . A A . 45 GLY N 1 1
5 5431 1 1 45 GLY O O -6.199 6.977 11.471 1.00 . A A . 45 GLY O 1 1
5 5432 1 1 46 LEU C C -6.751 8.381 8.398 1.00 . A A . 46 LEU C 1 1
5 5433 1 1 46 LEU CA C -7.241 8.898 9.753 1.00 . A A . 46 LEU CA 1 1
5 5434 1 1 46 LEU CB C -8.057 10.188 9.660 1.00 . A A . 46 LEU CB 1 1
5 5435 1 1 46 LEU CD1 C -10.353 9.147 9.646 1.00 . A A . 46 LEU CD1 1 1
5 5436 1 1 46 LEU CD2 C -9.308 9.902 11.831 1.00 . A A . 46 LEU CD2 1 1
5 5437 1 1 46 LEU CG C -9.433 10.161 10.328 1.00 . A A . 46 LEU CG 1 1
5 5438 1 1 46 LEU H H -5.678 9.982 10.603 1.00 . A A . 46 LEU H 1 1
5 5439 1 1 46 LEU HA H -7.885 8.140 10.199 1.00 . A A . 46 LEU HA 1 1
5 5440 1 1 46 LEU HB2 H -7.475 10.995 10.106 1.00 . A A . 46 LEU HB2 1 1
5 5441 1 1 46 LEU HB3 H -8.191 10.436 8.607 1.00 . A A . 46 LEU HB3 1 1
5 5442 1 1 46 LEU HD11 H -11.382 9.504 9.689 1.00 . A A . 46 LEU HD11 1 1
5 5443 1 1 46 LEU HD12 H -10.053 9.026 8.605 1.00 . A A . 46 LEU HD12 1 1
5 5444 1 1 46 LEU HD13 H -10.280 8.188 10.159 1.00 . A A . 46 LEU HD13 1 1
5 5445 1 1 46 LEU HD21 H -8.258 9.766 12.090 1.00 . A A . 46 LEU HD21 1 1
5 5446 1 1 46 LEU HD22 H -9.711 10.753 12.381 1.00 . A A . 46 LEU HD22 1 1
5 5447 1 1 46 LEU HD23 H -9.867 9.003 12.092 1.00 . A A . 46 LEU HD23 1 1
5 5448 1 1 46 LEU HG H -9.891 11.143 10.208 1.00 . A A . 46 LEU HG 1 1
5 5449 1 1 46 LEU N N -6.103 9.077 10.638 1.00 . A A . 46 LEU N 1 1
5 5450 1 1 46 LEU O O -7.457 7.634 7.723 1.00 . A A . 46 LEU O 1 1
5 5451 1 1 47 ARG C C -4.156 7.097 6.964 1.00 . A A . 47 ARG C 1 1
5 5452 1 1 47 ARG CA C -4.954 8.389 6.780 1.00 . A A . 47 ARG CA 1 1
5 5453 1 1 47 ARG CB C -4.030 9.476 6.225 1.00 . A A . 47 ARG CB 1 1
5 5454 1 1 47 ARG CD C -4.007 11.877 6.995 1.00 . A A . 47 ARG CD 1 1
5 5455 1 1 47 ARG CG C -4.747 10.826 6.165 1.00 . A A . 47 ARG CG 1 1
5 5456 1 1 47 ARG CZ C -5.356 13.917 6.516 1.00 . A A . 47 ARG CZ 1 1
5 5457 1 1 47 ARG H H -4.978 9.408 8.597 1.00 . A A . 47 ARG H 1 1
5 5458 1 1 47 ARG HA H -5.801 8.236 6.111 1.00 . A A . 47 ARG HA 1 1
5 5459 1 1 47 ARG HB2 H -3.143 9.559 6.853 1.00 . A A . 47 ARG HB2 1 1
5 5460 1 1 47 ARG HB3 H -3.690 9.195 5.228 1.00 . A A . 47 ARG HB3 1 1
5 5461 1 1 47 ARG HD2 H -4.366 11.858 8.024 1.00 . A A . 47 ARG HD2 1 1
5 5462 1 1 47 ARG HD3 H -2.943 11.646 7.025 1.00 . A A . 47 ARG HD3 1 1
5 5463 1 1 47 ARG HE H -3.458 13.636 5.908 1.00 . A A . 47 ARG HE 1 1
5 5464 1 1 47 ARG HG2 H -4.816 11.159 5.129 1.00 . A A . 47 ARG HG2 1 1
5 5465 1 1 47 ARG HG3 H -5.767 10.718 6.534 1.00 . A A . 47 ARG HG3 1 1
5 5466 1 1 47 ARG HH11 H -6.324 12.495 7.601 1.00 . A A . 47 ARG HH11 1 1
5 5467 1 1 47 ARG HH12 H -7.249 13.919 7.260 1.00 . A A . 47 ARG HH12 1 1
5 5468 1 1 47 ARG HH21 H -4.678 15.516 5.458 1.00 . A A . 47 ARG HH21 1 1
5 5469 1 1 47 ARG HH22 H -6.306 15.649 6.033 1.00 . A A . 47 ARG HH22 1 1
5 5470 1 1 47 ARG N N -5.546 8.800 8.042 1.00 . A A . 47 ARG N 1 1
5 5471 1 1 47 ARG NE N -4.216 13.221 6.412 1.00 . A A . 47 ARG NE 1 1
5 5472 1 1 47 ARG NH1 N -6.398 13.400 7.182 1.00 . A A . 47 ARG NH1 1 1
5 5473 1 1 47 ARG NH2 N -5.455 15.130 5.955 1.00 . A A . 47 ARG NH2 1 1
5 5474 1 1 47 ARG O O -3.111 6.914 6.342 1.00 . A A . 47 ARG O 1 1
5 5475 1 1 48 VAL C C -3.733 4.251 6.772 1.00 . A A . 48 VAL C 1 1
5 5476 1 1 48 VAL CA C -4.031 4.962 8.094 1.00 . A A . 48 VAL CA 1 1
5 5477 1 1 48 VAL CB C -4.894 4.125 9.041 1.00 . A A . 48 VAL CB 1 1
5 5478 1 1 48 VAL CG1 C -4.867 2.648 8.645 1.00 . A A . 48 VAL CG1 1 1
5 5479 1 1 48 VAL CG2 C -4.453 4.313 10.494 1.00 . A A . 48 VAL CG2 1 1
5 5480 1 1 48 VAL H H -5.531 6.388 8.322 1.00 . A A . 48 VAL H 1 1
5 5481 1 1 48 VAL HA H -3.088 5.176 8.597 1.00 . A A . 48 VAL HA 1 1
5 5482 1 1 48 VAL HB H -5.922 4.477 8.955 1.00 . A A . 48 VAL HB 1 1
5 5483 1 1 48 VAL HG11 H -5.617 2.464 7.875 1.00 . A A . 48 VAL HG11 1 1
5 5484 1 1 48 VAL HG12 H -3.880 2.392 8.260 1.00 . A A . 48 VAL HG12 1 1
5 5485 1 1 48 VAL HG13 H -5.086 2.034 9.519 1.00 . A A . 48 VAL HG13 1 1
5 5486 1 1 48 VAL HG21 H -4.413 3.342 10.989 1.00 . A A . 48 VAL HG21 1 1
5 5487 1 1 48 VAL HG22 H -3.466 4.774 10.517 1.00 . A A . 48 VAL HG22 1 1
5 5488 1 1 48 VAL HG23 H -5.166 4.955 11.010 1.00 . A A . 48 VAL HG23 1 1
5 5489 1 1 48 VAL N N -4.681 6.232 7.820 1.00 . A A . 48 VAL N 1 1
5 5490 1 1 48 VAL O O -2.614 3.791 6.549 1.00 . A A . 48 VAL O 1 1
5 5491 1 1 49 PRO C C -3.854 4.416 3.642 1.00 . A A . 49 PRO C 1 1
5 5492 1 1 49 PRO CA C -4.642 3.536 4.614 1.00 . A A . 49 PRO CA 1 1
5 5493 1 1 49 PRO CB C -6.065 3.269 4.153 1.00 . A A . 49 PRO CB 1 1
5 5494 1 1 49 PRO CD C -6.120 4.716 6.138 1.00 . A A . 49 PRO CD 1 1
5 5495 1 1 49 PRO CG C -6.950 4.187 4.980 1.00 . A A . 49 PRO CG 1 1
5 5496 1 1 49 PRO HA H -4.116 2.689 4.703 1.00 . A A . 49 PRO HA 1 1
5 5497 1 1 49 PRO HB2 H -6.176 3.475 3.088 1.00 . A A . 49 PRO HB2 1 1
5 5498 1 1 49 PRO HB3 H -6.336 2.224 4.305 1.00 . A A . 49 PRO HB3 1 1
5 5499 1 1 49 PRO HD2 H -6.114 5.806 6.156 1.00 . A A . 49 PRO HD2 1 1
5 5500 1 1 49 PRO HD3 H -6.519 4.383 7.096 1.00 . A A . 49 PRO HD3 1 1
5 5501 1 1 49 PRO HG2 H -7.323 5.010 4.370 1.00 . A A . 49 PRO HG2 1 1
5 5502 1 1 49 PRO HG3 H -7.821 3.646 5.351 1.00 . A A . 49 PRO HG3 1 1
5 5503 1 1 49 PRO N N -4.780 4.182 5.907 1.00 . A A . 49 PRO N 1 1
5 5504 1 1 49 PRO O O -4.429 5.013 2.733 1.00 . A A . 49 PRO O 1 1
5 5505 1 1 50 VAL C C -0.702 4.345 2.287 1.00 . A A . 50 VAL C 1 1
5 5506 1 1 50 VAL CA C -1.676 5.268 3.023 1.00 . A A . 50 VAL CA 1 1
5 5507 1 1 50 VAL CB C -0.970 6.336 3.862 1.00 . A A . 50 VAL CB 1 1
5 5508 1 1 50 VAL CG1 C 0.325 6.794 3.188 1.00 . A A . 50 VAL CG1 1 1
5 5509 1 1 50 VAL CG2 C -1.897 7.522 4.132 1.00 . A A . 50 VAL CG2 1 1
5 5510 1 1 50 VAL H H -2.089 3.982 4.609 1.00 . A A . 50 VAL H 1 1
5 5511 1 1 50 VAL HA H -2.302 5.775 2.289 1.00 . A A . 50 VAL HA 1 1
5 5512 1 1 50 VAL HB H -0.709 5.890 4.821 1.00 . A A . 50 VAL HB 1 1
5 5513 1 1 50 VAL HG11 H 0.238 6.667 2.109 1.00 . A A . 50 VAL HG11 1 1
5 5514 1 1 50 VAL HG12 H 0.502 7.845 3.417 1.00 . A A . 50 VAL HG12 1 1
5 5515 1 1 50 VAL HG13 H 1.158 6.196 3.558 1.00 . A A . 50 VAL HG13 1 1
5 5516 1 1 50 VAL HG21 H -1.778 8.264 3.341 1.00 . A A . 50 VAL HG21 1 1
5 5517 1 1 50 VAL HG22 H -2.931 7.178 4.154 1.00 . A A . 50 VAL HG22 1 1
5 5518 1 1 50 VAL HG23 H -1.643 7.971 5.092 1.00 . A A . 50 VAL HG23 1 1
5 5519 1 1 50 VAL N N -2.549 4.470 3.867 1.00 . A A . 50 VAL N 1 1
5 5520 1 1 50 VAL O O 0.001 3.553 2.913 1.00 . A A . 50 VAL O 1 1
5 5521 1 1 51 LEU C C 1.500 4.412 -0.084 1.00 . A A . 51 LEU C 1 1
5 5522 1 1 51 LEU CA C 0.183 3.666 0.142 1.00 . A A . 51 LEU CA 1 1
5 5523 1 1 51 LEU CB C -0.525 3.263 -1.153 1.00 . A A . 51 LEU CB 1 1
5 5524 1 1 51 LEU CD1 C 1.136 1.367 -1.069 1.00 . A A . 51 LEU CD1 1 1
5 5525 1 1 51 LEU CD2 C -0.981 1.149 -2.450 1.00 . A A . 51 LEU CD2 1 1
5 5526 1 1 51 LEU CG C 0.098 2.097 -1.924 1.00 . A A . 51 LEU CG 1 1
5 5527 1 1 51 LEU H H -1.267 5.125 0.468 1.00 . A A . 51 LEU H 1 1
5 5528 1 1 51 LEU HA H 0.395 2.749 0.692 1.00 . A A . 51 LEU HA 1 1
5 5529 1 1 51 LEU HB2 H -1.557 3.005 -0.915 1.00 . A A . 51 LEU HB2 1 1
5 5530 1 1 51 LEU HB3 H -0.557 4.132 -1.811 1.00 . A A . 51 LEU HB3 1 1
5 5531 1 1 51 LEU HD11 H 1.928 2.061 -0.788 1.00 . A A . 51 LEU HD11 1 1
5 5532 1 1 51 LEU HD12 H 0.657 0.979 -0.169 1.00 . A A . 51 LEU HD12 1 1
5 5533 1 1 51 LEU HD13 H 1.561 0.542 -1.639 1.00 . A A . 51 LEU HD13 1 1
5 5534 1 1 51 LEU HD21 H -1.100 0.315 -1.759 1.00 . A A . 51 LEU HD21 1 1
5 5535 1 1 51 LEU HD22 H -1.926 1.686 -2.537 1.00 . A A . 51 LEU HD22 1 1
5 5536 1 1 51 LEU HD23 H -0.686 0.771 -3.429 1.00 . A A . 51 LEU HD23 1 1
5 5537 1 1 51 LEU HG H 0.622 2.502 -2.790 1.00 . A A . 51 LEU HG 1 1
5 5538 1 1 51 LEU N N -0.692 4.478 0.969 1.00 . A A . 51 LEU N 1 1
5 5539 1 1 51 LEU O O 1.523 5.459 -0.729 1.00 . A A . 51 LEU O 1 1
5 5540 1 1 52 ARG C C 4.772 3.573 -0.568 1.00 . A A . 52 ARG C 1 1
5 5541 1 1 52 ARG CA C 3.884 4.440 0.326 1.00 . A A . 52 ARG CA 1 1
5 5542 1 1 52 ARG CB C 4.555 4.606 1.692 1.00 . A A . 52 ARG CB 1 1
5 5543 1 1 52 ARG CD C 6.625 5.426 2.874 1.00 . A A . 52 ARG CD 1 1
5 5544 1 1 52 ARG CG C 5.801 5.487 1.587 1.00 . A A . 52 ARG CG 1 1
5 5545 1 1 52 ARG CZ C 8.921 4.627 3.425 1.00 . A A . 52 ARG CZ 1 1
5 5546 1 1 52 ARG H H 2.540 2.991 0.983 1.00 . A A . 52 ARG H 1 1
5 5547 1 1 52 ARG HA H 3.703 5.415 -0.127 1.00 . A A . 52 ARG HA 1 1
5 5548 1 1 52 ARG HB2 H 3.850 5.049 2.396 1.00 . A A . 52 ARG HB2 1 1
5 5549 1 1 52 ARG HB3 H 4.829 3.628 2.087 1.00 . A A . 52 ARG HB3 1 1
5 5550 1 1 52 ARG HD2 H 6.546 6.371 3.412 1.00 . A A . 52 ARG HD2 1 1
5 5551 1 1 52 ARG HD3 H 6.231 4.651 3.532 1.00 . A A . 52 ARG HD3 1 1
5 5552 1 1 52 ARG HE H 8.366 5.353 1.631 1.00 . A A . 52 ARG HE 1 1
5 5553 1 1 52 ARG HG2 H 6.411 5.162 0.744 1.00 . A A . 52 ARG HG2 1 1
5 5554 1 1 52 ARG HG3 H 5.506 6.518 1.388 1.00 . A A . 52 ARG HG3 1 1
5 5555 1 1 52 ARG HH11 H 7.587 4.498 4.955 1.00 . A A . 52 ARG HH11 1 1
5 5556 1 1 52 ARG HH12 H 9.188 3.947 5.322 1.00 . A A . 52 ARG HH12 1 1
5 5557 1 1 52 ARG HH21 H 10.477 4.626 2.116 1.00 . A A . 52 ARG HH21 1 1
5 5558 1 1 52 ARG HH22 H 10.842 4.020 3.696 1.00 . A A . 52 ARG HH22 1 1
5 5559 1 1 52 ARG N N 2.566 3.843 0.460 1.00 . A A . 52 ARG N 1 1
5 5560 1 1 52 ARG NE N 8.043 5.145 2.554 1.00 . A A . 52 ARG NE 1 1
5 5561 1 1 52 ARG NH1 N 8.532 4.333 4.673 1.00 . A A . 52 ARG NH1 1 1
5 5562 1 1 52 ARG NH2 N 10.187 4.405 3.047 1.00 . A A . 52 ARG NH2 1 1
5 5563 1 1 52 ARG O O 4.595 2.358 -0.633 1.00 . A A . 52 ARG O 1 1
5 5564 1 1 53 ASP C C 8.030 3.564 -1.523 1.00 . A A . 53 ASP C 1 1
5 5565 1 1 53 ASP CA C 6.623 3.537 -2.124 1.00 . A A . 53 ASP CA 1 1
5 5566 1 1 53 ASP CB C 6.682 4.214 -3.495 1.00 . A A . 53 ASP CB 1 1
5 5567 1 1 53 ASP CG C 6.004 3.441 -4.628 1.00 . A A . 53 ASP CG 1 1
5 5568 1 1 53 ASP H H 5.845 5.221 -1.177 1.00 . A A . 53 ASP H 1 1
5 5569 1 1 53 ASP HA H 6.226 2.525 -2.210 1.00 . A A . 53 ASP HA 1 1
5 5570 1 1 53 ASP HB2 H 6.218 5.197 -3.418 1.00 . A A . 53 ASP HB2 1 1
5 5571 1 1 53 ASP HB3 H 7.727 4.374 -3.760 1.00 . A A . 53 ASP HB3 1 1
5 5572 1 1 53 ASP N N 5.707 4.232 -1.236 1.00 . A A . 53 ASP N 1 1
5 5573 1 1 53 ASP O O 8.283 4.285 -0.559 1.00 . A A . 53 ASP O 1 1
5 5574 1 1 53 ASP OD1 O 4.777 3.230 -4.515 1.00 . A A . 53 ASP OD1 1 1
5 5575 1 1 53 ASP OD2 O 6.727 3.079 -5.580 1.00 . A A . 53 ASP OD2 1 1
5 5576 1 1 54 PRO C C 11.095 3.914 -2.084 1.00 . A A . 54 PRO C 1 1
5 5577 1 1 54 PRO CA C 10.306 2.672 -1.667 1.00 . A A . 54 PRO CA 1 1
5 5578 1 1 54 PRO CB C 10.854 1.389 -2.270 1.00 . A A . 54 PRO CB 1 1
5 5579 1 1 54 PRO CD C 8.667 1.880 -3.276 1.00 . A A . 54 PRO CD 1 1
5 5580 1 1 54 PRO CG C 9.924 1.037 -3.419 1.00 . A A . 54 PRO CG 1 1
5 5581 1 1 54 PRO HA H 10.333 2.653 -0.667 1.00 . A A . 54 PRO HA 1 1
5 5582 1 1 54 PRO HB2 H 11.876 1.529 -2.623 1.00 . A A . 54 PRO HB2 1 1
5 5583 1 1 54 PRO HB3 H 10.881 0.589 -1.529 1.00 . A A . 54 PRO HB3 1 1
5 5584 1 1 54 PRO HD2 H 8.475 2.461 -4.178 1.00 . A A . 54 PRO HD2 1 1
5 5585 1 1 54 PRO HD3 H 7.789 1.257 -3.106 1.00 . A A . 54 PRO HD3 1 1
5 5586 1 1 54 PRO HG2 H 10.408 1.232 -4.376 1.00 . A A . 54 PRO HG2 1 1
5 5587 1 1 54 PRO HG3 H 9.676 -0.024 -3.398 1.00 . A A . 54 PRO HG3 1 1
5 5588 1 1 54 PRO N N 8.931 2.748 -2.132 1.00 . A A . 54 PRO N 1 1
5 5589 1 1 54 PRO O O 12.112 4.242 -1.474 1.00 . A A . 54 PRO O 1 1
5 5590 1 1 55 MET C C 11.083 6.935 -2.648 1.00 . A A . 55 MET C 1 1
5 5591 1 1 55 MET CA C 11.244 5.771 -3.627 1.00 . A A . 55 MET CA 1 1
5 5592 1 1 55 MET CB C 10.632 6.150 -4.977 1.00 . A A . 55 MET CB 1 1
5 5593 1 1 55 MET CE C 12.510 7.327 -7.761 1.00 . A A . 55 MET CE 1 1
5 5594 1 1 55 MET CG C 11.366 5.457 -6.126 1.00 . A A . 55 MET CG 1 1
5 5595 1 1 55 MET H H 9.770 4.299 -3.612 1.00 . A A . 55 MET H 1 1
5 5596 1 1 55 MET HA H 12.299 5.514 -3.727 1.00 . A A . 55 MET HA 1 1
5 5597 1 1 55 MET HB2 H 9.578 5.871 -4.993 1.00 . A A . 55 MET HB2 1 1
5 5598 1 1 55 MET HB3 H 10.678 7.231 -5.110 1.00 . A A . 55 MET HB3 1 1
5 5599 1 1 55 MET HE1 H 12.568 7.971 -6.884 1.00 . A A . 55 MET HE1 1 1
5 5600 1 1 55 MET HE2 H 13.392 6.688 -7.803 1.00 . A A . 55 MET HE2 1 1
5 5601 1 1 55 MET HE3 H 12.464 7.942 -8.660 1.00 . A A . 55 MET HE3 1 1
5 5602 1 1 55 MET HG2 H 12.438 5.441 -5.927 1.00 . A A . 55 MET HG2 1 1
5 5603 1 1 55 MET HG3 H 11.041 4.420 -6.204 1.00 . A A . 55 MET HG3 1 1
5 5604 1 1 55 MET N N 10.598 4.572 -3.121 1.00 . A A . 55 MET N 1 1
5 5605 1 1 55 MET O O 12.044 7.648 -2.362 1.00 . A A . 55 MET O 1 1
5 5606 1 1 55 MET SD S 11.045 6.312 -7.660 1.00 . A A . 55 MET SD 1 1
5 5607 1 1 56 GLY C C 8.323 8.942 -1.654 1.00 . A A . 56 GLY C 1 1
5 5608 1 1 56 GLY CA C 9.562 8.157 -1.219 1.00 . A A . 56 GLY CA 1 1
5 5609 1 1 56 GLY H H 9.085 6.507 -2.397 1.00 . A A . 56 GLY H 1 1
5 5610 1 1 56 GLY HA2 H 9.400 7.736 -0.226 1.00 . A A . 56 GLY HA2 1 1
5 5611 1 1 56 GLY HA3 H 10.416 8.831 -1.143 1.00 . A A . 56 GLY HA3 1 1
5 5612 1 1 56 GLY N N 9.861 7.092 -2.160 1.00 . A A . 56 GLY N 1 1
5 5613 1 1 56 GLY O O 8.348 10.171 -1.704 1.00 . A A . 56 GLY O 1 1
5 5614 1 1 57 ARG C C 4.840 8.180 -1.651 1.00 . A A . 57 ARG C 1 1
5 5615 1 1 57 ARG CA C 6.022 8.811 -2.389 1.00 . A A . 57 ARG CA 1 1
5 5616 1 1 57 ARG CB C 5.820 8.647 -3.897 1.00 . A A . 57 ARG CB 1 1
5 5617 1 1 57 ARG CD C 6.856 9.567 -6.004 1.00 . A A . 57 ARG CD 1 1
5 5618 1 1 57 ARG CG C 7.125 8.896 -4.656 1.00 . A A . 57 ARG CG 1 1
5 5619 1 1 57 ARG CZ C 7.631 11.628 -7.170 1.00 . A A . 57 ARG CZ 1 1
5 5620 1 1 57 ARG H H 7.257 7.201 -1.916 1.00 . A A . 57 ARG H 1 1
5 5621 1 1 57 ARG HA H 6.126 9.865 -2.134 1.00 . A A . 57 ARG HA 1 1
5 5622 1 1 57 ARG HB2 H 5.457 7.642 -4.111 1.00 . A A . 57 ARG HB2 1 1
5 5623 1 1 57 ARG HB3 H 5.056 9.342 -4.243 1.00 . A A . 57 ARG HB3 1 1
5 5624 1 1 57 ARG HD2 H 7.205 8.926 -6.814 1.00 . A A . 57 ARG HD2 1 1
5 5625 1 1 57 ARG HD3 H 5.783 9.702 -6.145 1.00 . A A . 57 ARG HD3 1 1
5 5626 1 1 57 ARG HE H 7.965 11.223 -5.227 1.00 . A A . 57 ARG HE 1 1
5 5627 1 1 57 ARG HG2 H 7.783 9.526 -4.057 1.00 . A A . 57 ARG HG2 1 1
5 5628 1 1 57 ARG HG3 H 7.645 7.951 -4.813 1.00 . A A . 57 ARG HG3 1 1
5 5629 1 1 57 ARG HH11 H 6.600 10.326 -8.344 1.00 . A A . 57 ARG HH11 1 1
5 5630 1 1 57 ARG HH12 H 7.146 11.764 -9.140 1.00 . A A . 57 ARG HH12 1 1
5 5631 1 1 57 ARG HH21 H 8.686 13.120 -6.277 1.00 . A A . 57 ARG HH21 1 1
5 5632 1 1 57 ARG HH22 H 8.340 13.364 -7.957 1.00 . A A . 57 ARG HH22 1 1
5 5633 1 1 57 ARG N N 7.269 8.200 -1.959 1.00 . A A . 57 ARG N 1 1
5 5634 1 1 57 ARG NE N 7.542 10.877 -6.064 1.00 . A A . 57 ARG NE 1 1
5 5635 1 1 57 ARG NH1 N 7.079 11.203 -8.315 1.00 . A A . 57 ARG NH1 1 1
5 5636 1 1 57 ARG NH2 N 8.273 12.803 -7.131 1.00 . A A . 57 ARG NH2 1 1
5 5637 1 1 57 ARG O O 4.919 7.035 -1.208 1.00 . A A . 57 ARG O 1 1
5 5638 1 1 58 GLU C C 1.346 8.690 -1.756 1.00 . A A . 58 GLU C 1 1
5 5639 1 1 58 GLU CA C 2.573 8.486 -0.865 1.00 . A A . 58 GLU CA 1 1
5 5640 1 1 58 GLU CB C 2.395 9.187 0.482 1.00 . A A . 58 GLU CB 1 1
5 5641 1 1 58 GLU CD C 3.398 9.589 2.761 1.00 . A A . 58 GLU CD 1 1
5 5642 1 1 58 GLU CG C 3.618 8.976 1.376 1.00 . A A . 58 GLU CG 1 1
5 5643 1 1 58 GLU H H 3.714 9.884 -1.905 1.00 . A A . 58 GLU H 1 1
5 5644 1 1 58 GLU HA H 2.734 7.421 -0.695 1.00 . A A . 58 GLU HA 1 1
5 5645 1 1 58 GLU HB2 H 2.236 10.254 0.323 1.00 . A A . 58 GLU HB2 1 1
5 5646 1 1 58 GLU HB3 H 1.505 8.803 0.981 1.00 . A A . 58 GLU HB3 1 1
5 5647 1 1 58 GLU HG2 H 3.822 7.910 1.475 1.00 . A A . 58 GLU HG2 1 1
5 5648 1 1 58 GLU HG3 H 4.495 9.426 0.911 1.00 . A A . 58 GLU HG3 1 1
5 5649 1 1 58 GLU N N 3.770 8.954 -1.542 1.00 . A A . 58 GLU N 1 1
5 5650 1 1 58 GLU O O 1.332 9.578 -2.607 1.00 . A A . 58 GLU O 1 1
5 5651 1 1 58 GLU OE1 O 2.265 10.061 2.999 1.00 . A A . 58 GLU OE1 1 1
5 5652 1 1 58 GLU OE2 O 4.367 9.571 3.550 1.00 . A A . 58 GLU OE2 1 1
5 5653 1 1 59 LEU C C -2.071 8.078 -1.349 1.00 . A A . 59 LEU C 1 1
5 5654 1 1 59 LEU CA C -0.884 7.929 -2.302 1.00 . A A . 59 LEU CA 1 1
5 5655 1 1 59 LEU CB C -1.000 6.730 -3.246 1.00 . A A . 59 LEU CB 1 1
5 5656 1 1 59 LEU CD1 C -1.875 8.046 -5.212 1.00 . A A . 59 LEU CD1 1 1
5 5657 1 1 59 LEU CD2 C -2.173 5.528 -5.127 1.00 . A A . 59 LEU CD2 1 1
5 5658 1 1 59 LEU CG C -2.089 6.823 -4.317 1.00 . A A . 59 LEU CG 1 1
5 5659 1 1 59 LEU H H 0.364 7.131 -0.837 1.00 . A A . 59 LEU H 1 1
5 5660 1 1 59 LEU HA H -0.825 8.823 -2.922 1.00 . A A . 59 LEU HA 1 1
5 5661 1 1 59 LEU HB2 H -0.040 6.590 -3.743 1.00 . A A . 59 LEU HB2 1 1
5 5662 1 1 59 LEU HB3 H -1.183 5.838 -2.648 1.00 . A A . 59 LEU HB3 1 1
5 5663 1 1 59 LEU HD11 H -2.171 8.946 -4.674 1.00 . A A . 59 LEU HD11 1 1
5 5664 1 1 59 LEU HD12 H -0.822 8.115 -5.486 1.00 . A A . 59 LEU HD12 1 1
5 5665 1 1 59 LEU HD13 H -2.479 7.946 -6.114 1.00 . A A . 59 LEU HD13 1 1
5 5666 1 1 59 LEU HD21 H -2.028 5.750 -6.184 1.00 . A A . 59 LEU HD21 1 1
5 5667 1 1 59 LEU HD22 H -1.399 4.838 -4.791 1.00 . A A . 59 LEU HD22 1 1
5 5668 1 1 59 LEU HD23 H -3.153 5.072 -4.983 1.00 . A A . 59 LEU HD23 1 1
5 5669 1 1 59 LEU HG H -3.049 6.954 -3.818 1.00 . A A . 59 LEU HG 1 1
5 5670 1 1 59 LEU N N 0.345 7.851 -1.531 1.00 . A A . 59 LEU N 1 1
5 5671 1 1 59 LEU O O -2.068 7.515 -0.255 1.00 . A A . 59 LEU O 1 1
5 5672 1 1 60 ASP C C -4.911 7.726 -0.678 1.00 . A A . 60 ASP C 1 1
5 5673 1 1 60 ASP CA C -4.250 9.069 -0.998 1.00 . A A . 60 ASP CA 1 1
5 5674 1 1 60 ASP CB C -5.265 9.927 -1.756 1.00 . A A . 60 ASP CB 1 1
5 5675 1 1 60 ASP CG C -5.929 11.027 -0.926 1.00 . A A . 60 ASP CG 1 1
5 5676 1 1 60 ASP H H -3.053 9.293 -2.689 1.00 . A A . 60 ASP H 1 1
5 5677 1 1 60 ASP HA H -3.899 9.584 -0.104 1.00 . A A . 60 ASP HA 1 1
5 5678 1 1 60 ASP HB2 H -4.764 10.388 -2.608 1.00 . A A . 60 ASP HB2 1 1
5 5679 1 1 60 ASP HB3 H -6.041 9.276 -2.157 1.00 . A A . 60 ASP HB3 1 1
5 5680 1 1 60 ASP N N -3.059 8.839 -1.798 1.00 . A A . 60 ASP N 1 1
5 5681 1 1 60 ASP O O -4.780 6.769 -1.439 1.00 . A A . 60 ASP O 1 1
5 5682 1 1 60 ASP OD1 O -5.329 11.401 0.105 1.00 . A A . 60 ASP OD1 1 1
5 5683 1 1 60 ASP OD2 O -7.022 11.469 -1.340 1.00 . A A . 60 ASP OD2 1 1
5 5684 1 1 61 TRP C C -7.319 6.123 -0.192 1.00 . A A . 61 TRP C 1 1
5 5685 1 1 61 TRP CA C -6.290 6.491 0.878 1.00 . A A . 61 TRP CA 1 1
5 5686 1 1 61 TRP CB C -6.909 6.674 2.265 1.00 . A A . 61 TRP CB 1 1
5 5687 1 1 61 TRP CD1 C -9.407 6.659 2.911 1.00 . A A . 61 TRP CD1 1 1
5 5688 1 1 61 TRP CD2 C -8.726 4.754 2.009 1.00 . A A . 61 TRP CD2 1 1
5 5689 1 1 61 TRP CE2 C -10.066 4.614 2.305 1.00 . A A . 61 TRP CE2 1 1
5 5690 1 1 61 TRP CE3 C -7.992 3.709 1.420 1.00 . A A . 61 TRP CE3 1 1
5 5691 1 1 61 TRP CG C -8.311 6.078 2.405 1.00 . A A . 61 TRP CG 1 1
5 5692 1 1 61 TRP CH2 C -10.080 2.388 1.462 1.00 . A A . 61 TRP CH2 1 1
5 5693 1 1 61 TRP CZ2 C -10.790 3.443 2.049 1.00 . A A . 61 TRP CZ2 1 1
5 5694 1 1 61 TRP CZ3 C -8.730 2.546 1.170 1.00 . A A . 61 TRP CZ3 1 1
5 5695 1 1 61 TRP H H -5.710 8.483 1.061 1.00 . A A . 61 TRP H 1 1
5 5696 1 1 61 TRP HA H -5.544 5.701 0.965 1.00 . A A . 61 TRP HA 1 1
5 5697 1 1 61 TRP HB2 H -6.255 6.216 3.007 1.00 . A A . 61 TRP HB2 1 1
5 5698 1 1 61 TRP HB3 H -6.953 7.739 2.494 1.00 . A A . 61 TRP HB3 1 1
5 5699 1 1 61 TRP HD1 H -9.437 7.675 3.306 1.00 . A A . 61 TRP HD1 1 1
5 5700 1 1 61 TRP HE1 H -11.502 6.034 3.220 1.00 . A A . 61 TRP HE1 1 1
5 5701 1 1 61 TRP HE3 H -6.933 3.795 1.176 1.00 . A A . 61 TRP HE3 1 1
5 5702 1 1 61 TRP HH2 H -10.583 1.448 1.236 1.00 . A A . 61 TRP HH2 1 1
5 5703 1 1 61 TRP HZ2 H -11.848 3.357 2.292 1.00 . A A . 61 TRP HZ2 1 1
5 5704 1 1 61 TRP HZ3 H -8.209 1.704 0.714 1.00 . A A . 61 TRP HZ3 1 1
5 5705 1 1 61 TRP N N -5.608 7.700 0.448 1.00 . A A . 61 TRP N 1 1
5 5706 1 1 61 TRP NE1 N -10.494 5.809 2.872 1.00 . A A . 61 TRP NE1 1 1
5 5707 1 1 61 TRP O O -7.333 4.996 -0.684 1.00 . A A . 61 TRP O 1 1
5 5708 1 1 62 PRO C C -8.611 6.906 -2.941 1.00 . A A . 62 PRO C 1 1
5 5709 1 1 62 PRO CA C -9.210 6.914 -1.532 1.00 . A A . 62 PRO CA 1 1
5 5710 1 1 62 PRO CB C -10.203 8.044 -1.315 1.00 . A A . 62 PRO CB 1 1
5 5711 1 1 62 PRO CD C -8.193 8.469 0.032 1.00 . A A . 62 PRO CD 1 1
5 5712 1 1 62 PRO CG C -9.462 9.102 -0.514 1.00 . A A . 62 PRO CG 1 1
5 5713 1 1 62 PRO HA H -9.636 6.017 -1.412 1.00 . A A . 62 PRO HA 1 1
5 5714 1 1 62 PRO HB2 H -10.551 8.447 -2.267 1.00 . A A . 62 PRO HB2 1 1
5 5715 1 1 62 PRO HB3 H -11.084 7.692 -0.778 1.00 . A A . 62 PRO HB3 1 1
5 5716 1 1 62 PRO HD2 H -7.309 9.032 -0.267 1.00 . A A . 62 PRO HD2 1 1
5 5717 1 1 62 PRO HD3 H -8.200 8.443 1.122 1.00 . A A . 62 PRO HD3 1 1
5 5718 1 1 62 PRO HG2 H -9.221 9.958 -1.143 1.00 . A A . 62 PRO HG2 1 1
5 5719 1 1 62 PRO HG3 H -10.086 9.470 0.301 1.00 . A A . 62 PRO HG3 1 1
5 5720 1 1 62 PRO N N -8.179 7.121 -0.530 1.00 . A A . 62 PRO N 1 1
5 5721 1 1 62 PRO O O -8.191 7.946 -3.446 1.00 . A A . 62 PRO O 1 1
5 5722 1 1 63 PHE C C -8.789 4.463 -5.637 1.00 . A A . 63 PHE C 1 1
5 5723 1 1 63 PHE CA C -8.052 5.565 -4.874 1.00 . A A . 63 PHE CA 1 1
5 5724 1 1 63 PHE CB C -6.583 5.168 -4.721 1.00 . A A . 63 PHE CB 1 1
5 5725 1 1 63 PHE CD1 C -7.169 3.347 -3.104 1.00 . A A . 63 PHE CD1 1 1
5 5726 1 1 63 PHE CD2 C -5.164 4.534 -2.757 1.00 . A A . 63 PHE CD2 1 1
5 5727 1 1 63 PHE CE1 C -6.901 2.559 -1.954 1.00 . A A . 63 PHE CE1 1 1
5 5728 1 1 63 PHE CE2 C -4.896 3.745 -1.607 1.00 . A A . 63 PHE CE2 1 1
5 5729 1 1 63 PHE CG C -6.294 4.318 -3.481 1.00 . A A . 63 PHE CG 1 1
5 5730 1 1 63 PHE CZ C -5.770 2.774 -1.230 1.00 . A A . 63 PHE CZ 1 1
5 5731 1 1 63 PHE H H -8.937 4.881 -3.117 1.00 . A A . 63 PHE H 1 1
5 5732 1 1 63 PHE HA H -8.188 6.515 -5.391 1.00 . A A . 63 PHE HA 1 1
5 5733 1 1 63 PHE HB2 H -6.272 4.616 -5.608 1.00 . A A . 63 PHE HB2 1 1
5 5734 1 1 63 PHE HB3 H -5.975 6.072 -4.678 1.00 . A A . 63 PHE HB3 1 1
5 5735 1 1 63 PHE HD1 H -8.075 3.174 -3.685 1.00 . A A . 63 PHE HD1 1 1
5 5736 1 1 63 PHE HD2 H -4.463 5.312 -3.060 1.00 . A A . 63 PHE HD2 1 1
5 5737 1 1 63 PHE HE1 H -7.602 1.781 -1.652 1.00 . A A . 63 PHE HE1 1 1
5 5738 1 1 63 PHE HE2 H -3.989 3.918 -1.027 1.00 . A A . 63 PHE HE2 1 1
5 5739 1 1 63 PHE HZ H -5.565 2.169 -0.347 1.00 . A A . 63 PHE HZ 1 1
5 5740 1 1 63 PHE N N -8.592 5.722 -3.535 1.00 . A A . 63 PHE N 1 1
5 5741 1 1 63 PHE O O -9.759 3.897 -5.135 1.00 . A A . 63 PHE O 1 1
5 5742 1 1 64 ASP C C -7.830 2.151 -8.079 1.00 . A A . 64 ASP C 1 1
5 5743 1 1 64 ASP CA C -8.901 3.166 -7.675 1.00 . A A . 64 ASP CA 1 1
5 5744 1 1 64 ASP CB C -9.485 3.771 -8.954 1.00 . A A . 64 ASP CB 1 1
5 5745 1 1 64 ASP CG C -10.322 5.035 -8.747 1.00 . A A . 64 ASP CG 1 1
5 5746 1 1 64 ASP H H -7.512 4.655 -7.240 1.00 . A A . 64 ASP H 1 1
5 5747 1 1 64 ASP HA H -9.688 2.721 -7.065 1.00 . A A . 64 ASP HA 1 1
5 5748 1 1 64 ASP HB2 H -8.666 4.002 -9.635 1.00 . A A . 64 ASP HB2 1 1
5 5749 1 1 64 ASP HB3 H -10.104 3.019 -9.444 1.00 . A A . 64 ASP HB3 1 1
5 5750 1 1 64 ASP N N -8.301 4.190 -6.838 1.00 . A A . 64 ASP N 1 1
5 5751 1 1 64 ASP O O -6.702 2.206 -7.591 1.00 . A A . 64 ASP O 1 1
5 5752 1 1 64 ASP OD1 O -10.852 5.188 -7.626 1.00 . A A . 64 ASP OD1 1 1
5 5753 1 1 64 ASP OD2 O -10.413 5.820 -9.716 1.00 . A A . 64 ASP OD2 1 1
5 5754 1 1 65 ALA C C -6.351 0.832 -10.469 1.00 . A A . 65 ALA C 1 1
5 5755 1 1 65 ALA CA C -7.307 0.222 -9.441 1.00 . A A . 65 ALA CA 1 1
5 5756 1 1 65 ALA CB C -8.108 -0.949 -10.014 1.00 . A A . 65 ALA CB 1 1
5 5757 1 1 65 ALA H H -9.139 1.209 -9.359 1.00 . A A . 65 ALA H 1 1
5 5758 1 1 65 ALA HA H -6.731 -0.131 -8.586 1.00 . A A . 65 ALA HA 1 1
5 5759 1 1 65 ALA HB1 H -8.061 -0.924 -11.102 1.00 . A A . 65 ALA HB1 1 1
5 5760 1 1 65 ALA HB2 H -7.687 -1.888 -9.654 1.00 . A A . 65 ALA HB2 1 1
5 5761 1 1 65 ALA HB3 H -9.147 -0.871 -9.693 1.00 . A A . 65 ALA HB3 1 1
5 5762 1 1 65 ALA N N -8.220 1.247 -8.966 1.00 . A A . 65 ALA N 1 1
5 5763 1 1 65 ALA O O -5.137 0.659 -10.371 1.00 . A A . 65 ALA O 1 1
5 5764 1 1 66 PRO C C -5.459 3.437 -11.970 1.00 . A A . 66 PRO C 1 1
5 5765 1 1 66 PRO CA C -6.166 2.187 -12.499 1.00 . A A . 66 PRO CA 1 1
5 5766 1 1 66 PRO CB C -7.160 2.492 -13.608 1.00 . A A . 66 PRO CB 1 1
5 5767 1 1 66 PRO CD C -8.385 1.777 -11.602 1.00 . A A . 66 PRO CD 1 1
5 5768 1 1 66 PRO CG C -8.534 2.440 -12.961 1.00 . A A . 66 PRO CG 1 1
5 5769 1 1 66 PRO HA H -5.440 1.574 -12.810 1.00 . A A . 66 PRO HA 1 1
5 5770 1 1 66 PRO HB2 H -6.970 3.473 -14.044 1.00 . A A . 66 PRO HB2 1 1
5 5771 1 1 66 PRO HB3 H -7.080 1.764 -14.415 1.00 . A A . 66 PRO HB3 1 1
5 5772 1 1 66 PRO HD2 H -8.770 2.414 -10.806 1.00 . A A . 66 PRO HD2 1 1
5 5773 1 1 66 PRO HD3 H -8.940 0.840 -11.556 1.00 . A A . 66 PRO HD3 1 1
5 5774 1 1 66 PRO HG2 H -8.943 3.445 -12.853 1.00 . A A . 66 PRO HG2 1 1
5 5775 1 1 66 PRO HG3 H -9.230 1.879 -13.586 1.00 . A A . 66 PRO HG3 1 1
5 5776 1 1 66 PRO N N -6.950 1.551 -11.455 1.00 . A A . 66 PRO N 1 1
5 5777 1 1 66 PRO O O -4.467 3.883 -12.543 1.00 . A A . 66 PRO O 1 1
5 5778 1 1 67 ARG C C -4.267 4.778 -9.353 1.00 . A A . 67 ARG C 1 1
5 5779 1 1 67 ARG CA C -5.433 5.156 -10.269 1.00 . A A . 67 ARG CA 1 1
5 5780 1 1 67 ARG CB C -6.486 5.911 -9.456 1.00 . A A . 67 ARG CB 1 1
5 5781 1 1 67 ARG CD C -7.739 8.098 -9.557 1.00 . A A . 67 ARG CD 1 1
5 5782 1 1 67 ARG CG C -6.372 7.421 -9.678 1.00 . A A . 67 ARG CG 1 1
5 5783 1 1 67 ARG CZ C -9.041 9.716 -10.934 1.00 . A A . 67 ARG CZ 1 1
5 5784 1 1 67 ARG H H -6.807 3.598 -10.422 1.00 . A A . 67 ARG H 1 1
5 5785 1 1 67 ARG HA H -5.093 5.766 -11.105 1.00 . A A . 67 ARG HA 1 1
5 5786 1 1 67 ARG HB2 H -7.482 5.573 -9.740 1.00 . A A . 67 ARG HB2 1 1
5 5787 1 1 67 ARG HB3 H -6.364 5.686 -8.396 1.00 . A A . 67 ARG HB3 1 1
5 5788 1 1 67 ARG HD2 H -8.505 7.353 -9.338 1.00 . A A . 67 ARG HD2 1 1
5 5789 1 1 67 ARG HD3 H -7.733 8.803 -8.726 1.00 . A A . 67 ARG HD3 1 1
5 5790 1 1 67 ARG HE H -7.527 8.587 -11.629 1.00 . A A . 67 ARG HE 1 1
5 5791 1 1 67 ARG HG2 H -5.685 7.848 -8.947 1.00 . A A . 67 ARG HG2 1 1
5 5792 1 1 67 ARG HG3 H -5.951 7.616 -10.664 1.00 . A A . 67 ARG HG3 1 1
5 5793 1 1 67 ARG HH11 H -9.622 9.597 -8.988 1.00 . A A . 67 ARG HH11 1 1
5 5794 1 1 67 ARG HH12 H -10.518 10.718 -9.958 1.00 . A A . 67 ARG HH12 1 1
5 5795 1 1 67 ARG HH21 H -8.708 10.066 -12.909 1.00 . A A . 67 ARG HH21 1 1
5 5796 1 1 67 ARG HH22 H -9.995 10.986 -12.203 1.00 . A A . 67 ARG HH22 1 1
5 5797 1 1 67 ARG N N -5.999 3.967 -10.882 1.00 . A A . 67 ARG N 1 1
5 5798 1 1 67 ARG NE N -8.066 8.804 -10.816 1.00 . A A . 67 ARG NE 1 1
5 5799 1 1 67 ARG NH1 N -9.790 10.037 -9.870 1.00 . A A . 67 ARG NH1 1 1
5 5800 1 1 67 ARG NH2 N -9.267 10.306 -12.115 1.00 . A A . 67 ARG NH2 1 1
5 5801 1 1 67 ARG O O -3.307 5.535 -9.219 1.00 . A A . 67 ARG O 1 1
5 5802 1 1 68 LEU C C -2.204 2.536 -8.670 1.00 . A A . 68 LEU C 1 1
5 5803 1 1 68 LEU CA C -3.357 3.117 -7.848 1.00 . A A . 68 LEU CA 1 1
5 5804 1 1 68 LEU CB C -3.948 2.133 -6.838 1.00 . A A . 68 LEU CB 1 1
5 5805 1 1 68 LEU CD1 C -3.561 2.390 -4.359 1.00 . A A . 68 LEU CD1 1 1
5 5806 1 1 68 LEU CD2 C -2.897 0.245 -5.538 1.00 . A A . 68 LEU CD2 1 1
5 5807 1 1 68 LEU CG C -3.049 1.762 -5.657 1.00 . A A . 68 LEU CG 1 1
5 5808 1 1 68 LEU H H -5.172 2.995 -8.862 1.00 . A A . 68 LEU H 1 1
5 5809 1 1 68 LEU HA H -2.983 3.972 -7.285 1.00 . A A . 68 LEU HA 1 1
5 5810 1 1 68 LEU HB2 H -4.873 2.557 -6.446 1.00 . A A . 68 LEU HB2 1 1
5 5811 1 1 68 LEU HB3 H -4.216 1.218 -7.366 1.00 . A A . 68 LEU HB3 1 1
5 5812 1 1 68 LEU HD11 H -3.930 1.606 -3.697 1.00 . A A . 68 LEU HD11 1 1
5 5813 1 1 68 LEU HD12 H -2.749 2.927 -3.869 1.00 . A A . 68 LEU HD12 1 1
5 5814 1 1 68 LEU HD13 H -4.371 3.084 -4.586 1.00 . A A . 68 LEU HD13 1 1
5 5815 1 1 68 LEU HD21 H -2.582 -0.165 -6.498 1.00 . A A . 68 LEU HD21 1 1
5 5816 1 1 68 LEU HD22 H -2.148 0.012 -4.781 1.00 . A A . 68 LEU HD22 1 1
5 5817 1 1 68 LEU HD23 H -3.852 -0.195 -5.252 1.00 . A A . 68 LEU HD23 1 1
5 5818 1 1 68 LEU HG H -2.056 2.172 -5.842 1.00 . A A . 68 LEU HG 1 1
5 5819 1 1 68 LEU N N -4.388 3.606 -8.747 1.00 . A A . 68 LEU N 1 1
5 5820 1 1 68 LEU O O -1.037 2.720 -8.325 1.00 . A A . 68 LEU O 1 1
5 5821 1 1 69 ARG C C -0.783 2.319 -11.346 1.00 . A A . 69 ARG C 1 1
5 5822 1 1 69 ARG CA C -1.582 1.239 -10.614 1.00 . A A . 69 ARG CA 1 1
5 5823 1 1 69 ARG CB C -2.245 0.320 -11.642 1.00 . A A . 69 ARG CB 1 1
5 5824 1 1 69 ARG CD C -0.735 -0.223 -13.586 1.00 . A A . 69 ARG CD 1 1
5 5825 1 1 69 ARG CG C -1.239 -0.679 -12.215 1.00 . A A . 69 ARG CG 1 1
5 5826 1 1 69 ARG CZ C -0.853 -1.074 -15.926 1.00 . A A . 69 ARG CZ 1 1
5 5827 1 1 69 ARG H H -3.522 1.703 -10.014 1.00 . A A . 69 ARG H 1 1
5 5828 1 1 69 ARG HA H -0.941 0.661 -9.948 1.00 . A A . 69 ARG HA 1 1
5 5829 1 1 69 ARG HB2 H -3.071 -0.217 -11.175 1.00 . A A . 69 ARG HB2 1 1
5 5830 1 1 69 ARG HB3 H -2.670 0.918 -12.449 1.00 . A A . 69 ARG HB3 1 1
5 5831 1 1 69 ARG HD2 H -1.107 0.777 -13.806 1.00 . A A . 69 ARG HD2 1 1
5 5832 1 1 69 ARG HD3 H 0.354 -0.165 -13.582 1.00 . A A . 69 ARG HD3 1 1
5 5833 1 1 69 ARG HE H -1.773 -1.930 -14.353 1.00 . A A . 69 ARG HE 1 1
5 5834 1 1 69 ARG HG2 H -0.397 -0.785 -11.531 1.00 . A A . 69 ARG HG2 1 1
5 5835 1 1 69 ARG HG3 H -1.704 -1.660 -12.303 1.00 . A A . 69 ARG HG3 1 1
5 5836 1 1 69 ARG HH11 H 0.274 0.602 -15.688 1.00 . A A . 69 ARG HH11 1 1
5 5837 1 1 69 ARG HH12 H 0.182 -0.001 -17.309 1.00 . A A . 69 ARG HH12 1 1
5 5838 1 1 69 ARG HH21 H -1.895 -2.726 -16.492 1.00 . A A . 69 ARG HH21 1 1
5 5839 1 1 69 ARG HH22 H -1.060 -1.907 -17.769 1.00 . A A . 69 ARG HH22 1 1
5 5840 1 1 69 ARG N N -2.571 1.848 -9.741 1.00 . A A . 69 ARG N 1 1
5 5841 1 1 69 ARG NE N -1.185 -1.170 -14.631 1.00 . A A . 69 ARG NE 1 1
5 5842 1 1 69 ARG NH1 N -0.066 -0.073 -16.343 1.00 . A A . 69 ARG NH1 1 1
5 5843 1 1 69 ARG NH2 N -1.307 -1.979 -16.803 1.00 . A A . 69 ARG NH2 1 1
5 5844 1 1 69 ARG O O 0.445 2.269 -11.386 1.00 . A A . 69 ARG O 1 1
5 5845 1 1 70 ALA C C 0.130 5.058 -11.730 1.00 . A A . 70 ALA C 1 1
5 5846 1 1 70 ALA CA C -0.889 4.363 -12.635 1.00 . A A . 70 ALA CA 1 1
5 5847 1 1 70 ALA CB C -1.967 5.322 -13.143 1.00 . A A . 70 ALA CB 1 1
5 5848 1 1 70 ALA H H -2.512 3.306 -11.870 1.00 . A A . 70 ALA H 1 1
5 5849 1 1 70 ALA HA H -0.368 3.935 -13.492 1.00 . A A . 70 ALA HA 1 1
5 5850 1 1 70 ALA HB1 H -1.548 6.324 -13.235 1.00 . A A . 70 ALA HB1 1 1
5 5851 1 1 70 ALA HB2 H -2.323 4.986 -14.117 1.00 . A A . 70 ALA HB2 1 1
5 5852 1 1 70 ALA HB3 H -2.799 5.339 -12.438 1.00 . A A . 70 ALA HB3 1 1
5 5853 1 1 70 ALA N N -1.513 3.272 -11.907 1.00 . A A . 70 ALA N 1 1
5 5854 1 1 70 ALA O O 1.150 5.555 -12.204 1.00 . A A . 70 ALA O 1 1
5 5855 1 1 71 TRP C C 1.902 4.779 -9.258 1.00 . A A . 71 TRP C 1 1
5 5856 1 1 71 TRP CA C 0.694 5.695 -9.466 1.00 . A A . 71 TRP CA 1 1
5 5857 1 1 71 TRP CB C -0.058 5.996 -8.168 1.00 . A A . 71 TRP CB 1 1
5 5858 1 1 71 TRP CD1 C 1.201 7.889 -6.946 1.00 . A A . 71 TRP CD1 1 1
5 5859 1 1 71 TRP CD2 C 1.394 5.922 -5.945 1.00 . A A . 71 TRP CD2 1 1
5 5860 1 1 71 TRP CE2 C 2.106 6.838 -5.197 1.00 . A A . 71 TRP CE2 1 1
5 5861 1 1 71 TRP CE3 C 1.319 4.569 -5.569 1.00 . A A . 71 TRP CE3 1 1
5 5862 1 1 71 TRP CG C 0.814 6.612 -7.072 1.00 . A A . 71 TRP CG 1 1
5 5863 1 1 71 TRP CH2 C 2.738 5.158 -3.635 1.00 . A A . 71 TRP CH2 1 1
5 5864 1 1 71 TRP CZ2 C 2.798 6.500 -4.028 1.00 . A A . 71 TRP CZ2 1 1
5 5865 1 1 71 TRP CZ3 C 2.016 4.248 -4.398 1.00 . A A . 71 TRP CZ3 1 1
5 5866 1 1 71 TRP H H -1.013 4.663 -10.064 1.00 . A A . 71 TRP H 1 1
5 5867 1 1 71 TRP HA H 1.018 6.652 -9.874 1.00 . A A . 71 TRP HA 1 1
5 5868 1 1 71 TRP HB2 H -0.883 6.674 -8.386 1.00 . A A . 71 TRP HB2 1 1
5 5869 1 1 71 TRP HB3 H -0.497 5.071 -7.792 1.00 . A A . 71 TRP HB3 1 1
5 5870 1 1 71 TRP HD1 H 0.931 8.683 -7.642 1.00 . A A . 71 TRP HD1 1 1
5 5871 1 1 71 TRP HE1 H 2.429 9.011 -5.494 1.00 . A A . 71 TRP HE1 1 1
5 5872 1 1 71 TRP HE3 H 0.763 3.827 -6.142 1.00 . A A . 71 TRP HE3 1 1
5 5873 1 1 71 TRP HH2 H 3.255 4.827 -2.734 1.00 . A A . 71 TRP HH2 1 1
5 5874 1 1 71 TRP HZ2 H 3.354 7.242 -3.455 1.00 . A A . 71 TRP HZ2 1 1
5 5875 1 1 71 TRP HZ3 H 1.991 3.211 -4.062 1.00 . A A . 71 TRP HZ3 1 1
5 5876 1 1 71 TRP N N -0.182 5.070 -10.442 1.00 . A A . 71 TRP N 1 1
5 5877 1 1 71 TRP NE1 N 1.986 8.071 -5.826 1.00 . A A . 71 TRP NE1 1 1
5 5878 1 1 71 TRP O O 3.031 5.252 -9.140 1.00 . A A . 71 TRP O 1 1
5 5879 1 1 72 LEU C C 3.627 2.538 -10.224 1.00 . A A . 72 LEU C 1 1
5 5880 1 1 72 LEU CA C 2.672 2.498 -9.030 1.00 . A A . 72 LEU CA 1 1
5 5881 1 1 72 LEU CB C 2.068 1.116 -8.772 1.00 . A A . 72 LEU CB 1 1
5 5882 1 1 72 LEU CD1 C 0.170 -0.076 -7.617 1.00 . A A . 72 LEU CD1 1 1
5 5883 1 1 72 LEU CD2 C 2.222 0.628 -6.302 1.00 . A A . 72 LEU CD2 1 1
5 5884 1 1 72 LEU CG C 1.286 0.959 -7.466 1.00 . A A . 72 LEU CG 1 1
5 5885 1 1 72 LEU H H 0.701 3.108 -9.318 1.00 . A A . 72 LEU H 1 1
5 5886 1 1 72 LEU HA H 3.227 2.780 -8.135 1.00 . A A . 72 LEU HA 1 1
5 5887 1 1 72 LEU HB2 H 1.405 0.870 -9.601 1.00 . A A . 72 LEU HB2 1 1
5 5888 1 1 72 LEU HB3 H 2.874 0.382 -8.779 1.00 . A A . 72 LEU HB3 1 1
5 5889 1 1 72 LEU HD11 H -0.789 0.385 -7.380 1.00 . A A . 72 LEU HD11 1 1
5 5890 1 1 72 LEU HD12 H 0.152 -0.445 -8.643 1.00 . A A . 72 LEU HD12 1 1
5 5891 1 1 72 LEU HD13 H 0.351 -0.908 -6.935 1.00 . A A . 72 LEU HD13 1 1
5 5892 1 1 72 LEU HD21 H 1.749 0.916 -5.363 1.00 . A A . 72 LEU HD21 1 1
5 5893 1 1 72 LEU HD22 H 2.426 -0.442 -6.293 1.00 . A A . 72 LEU HD22 1 1
5 5894 1 1 72 LEU HD23 H 3.157 1.176 -6.421 1.00 . A A . 72 LEU HD23 1 1
5 5895 1 1 72 LEU HG H 0.811 1.913 -7.236 1.00 . A A . 72 LEU HG 1 1
5 5896 1 1 72 LEU N N 1.623 3.484 -9.221 1.00 . A A . 72 LEU N 1 1
5 5897 1 1 72 LEU O O 4.840 2.655 -10.051 1.00 . A A . 72 LEU O 1 1
5 5898 1 1 73 ASP C C 4.646 3.755 -12.686 1.00 . A A . 73 ASP C 1 1
5 5899 1 1 73 ASP CA C 3.830 2.462 -12.633 1.00 . A A . 73 ASP CA 1 1
5 5900 1 1 73 ASP CB C 2.927 2.422 -13.868 1.00 . A A . 73 ASP CB 1 1
5 5901 1 1 73 ASP CG C 3.573 1.835 -15.124 1.00 . A A . 73 ASP CG 1 1
5 5902 1 1 73 ASP H H 2.059 2.343 -11.543 1.00 . A A . 73 ASP H 1 1
5 5903 1 1 73 ASP HA H 4.459 1.573 -12.587 1.00 . A A . 73 ASP HA 1 1
5 5904 1 1 73 ASP HB2 H 2.036 1.841 -13.629 1.00 . A A . 73 ASP HB2 1 1
5 5905 1 1 73 ASP HB3 H 2.595 3.437 -14.089 1.00 . A A . 73 ASP HB3 1 1
5 5906 1 1 73 ASP N N 3.045 2.438 -11.410 1.00 . A A . 73 ASP N 1 1
5 5907 1 1 73 ASP O O 5.793 3.751 -13.130 1.00 . A A . 73 ASP O 1 1
5 5908 1 1 73 ASP OD1 O 4.229 0.780 -14.984 1.00 . A A . 73 ASP OD1 1 1
5 5909 1 1 73 ASP OD2 O 3.396 2.453 -16.195 1.00 . A A . 73 ASP OD2 1 1
5 5910 1 1 74 ALA C C 6.052 5.994 -11.556 1.00 . A A . 74 ALA C 1 1
5 5911 1 1 74 ALA CA C 4.677 6.127 -12.215 1.00 . A A . 74 ALA CA 1 1
5 5912 1 1 74 ALA CB C 3.784 7.143 -11.500 1.00 . A A . 74 ALA CB 1 1
5 5913 1 1 74 ALA H H 3.090 4.824 -11.866 1.00 . A A . 74 ALA H 1 1
5 5914 1 1 74 ALA HA H 4.808 6.441 -13.250 1.00 . A A . 74 ALA HA 1 1
5 5915 1 1 74 ALA HB1 H 3.073 6.617 -10.863 1.00 . A A . 74 ALA HB1 1 1
5 5916 1 1 74 ALA HB2 H 4.401 7.802 -10.889 1.00 . A A . 74 ALA HB2 1 1
5 5917 1 1 74 ALA HB3 H 3.243 7.734 -12.239 1.00 . A A . 74 ALA HB3 1 1
5 5918 1 1 74 ALA N N 4.023 4.829 -12.226 1.00 . A A . 74 ALA N 1 1
5 5919 1 1 74 ALA O O 6.943 6.805 -11.803 1.00 . A A . 74 ALA O 1 1
5 5920 1 1 75 ALA C C 7.916 3.301 -10.358 1.00 . A A . 75 ALA C 1 1
5 5921 1 1 75 ALA CA C 7.432 4.716 -10.036 1.00 . A A . 75 ALA CA 1 1
5 5922 1 1 75 ALA CB C 7.234 4.937 -8.535 1.00 . A A . 75 ALA CB 1 1
5 5923 1 1 75 ALA H H 5.451 4.310 -10.536 1.00 . A A . 75 ALA H 1 1
5 5924 1 1 75 ALA HA H 8.165 5.434 -10.403 1.00 . A A . 75 ALA HA 1 1
5 5925 1 1 75 ALA HB1 H 7.388 3.996 -8.005 1.00 . A A . 75 ALA HB1 1 1
5 5926 1 1 75 ALA HB2 H 7.952 5.676 -8.179 1.00 . A A . 75 ALA HB2 1 1
5 5927 1 1 75 ALA HB3 H 6.222 5.296 -8.350 1.00 . A A . 75 ALA HB3 1 1
5 5928 1 1 75 ALA N N 6.181 4.965 -10.731 1.00 . A A . 75 ALA N 1 1
5 5929 1 1 75 ALA O O 7.181 2.507 -10.943 1.00 . A A . 75 ALA O 1 1
5 5930 1 1 76 PRO C C 9.199 0.669 -9.233 1.00 . A A . 76 PRO C 1 1
5 5931 1 1 76 PRO CA C 9.775 1.715 -10.190 1.00 . A A . 76 PRO CA 1 1
5 5932 1 1 76 PRO CB C 11.270 1.922 -10.014 1.00 . A A . 76 PRO CB 1 1
5 5933 1 1 76 PRO CD C 10.083 3.935 -9.255 1.00 . A A . 76 PRO CD 1 1
5 5934 1 1 76 PRO CG C 11.422 3.216 -9.231 1.00 . A A . 76 PRO CG 1 1
5 5935 1 1 76 PRO HA H 9.551 1.396 -11.111 1.00 . A A . 76 PRO HA 1 1
5 5936 1 1 76 PRO HB2 H 11.720 1.086 -9.478 1.00 . A A . 76 PRO HB2 1 1
5 5937 1 1 76 PRO HB3 H 11.772 1.988 -10.979 1.00 . A A . 76 PRO HB3 1 1
5 5938 1 1 76 PRO HD2 H 9.730 4.147 -8.246 1.00 . A A . 76 PRO HD2 1 1
5 5939 1 1 76 PRO HD3 H 10.156 4.891 -9.775 1.00 . A A . 76 PRO HD3 1 1
5 5940 1 1 76 PRO HG2 H 11.726 3.008 -8.205 1.00 . A A . 76 PRO HG2 1 1
5 5941 1 1 76 PRO HG3 H 12.199 3.840 -9.673 1.00 . A A . 76 PRO HG3 1 1
5 5942 1 1 76 PRO N N 9.183 3.020 -9.951 1.00 . A A . 76 PRO N 1 1
5 5943 1 1 76 PRO O O 8.479 1.009 -8.296 1.00 . A A . 76 PRO O 1 1
5 5944 1 1 77 HIS C C 10.198 -2.686 -8.460 1.00 . A A . 77 HIS C 1 1
5 5945 1 1 77 HIS CA C 9.064 -1.682 -8.678 1.00 . A A . 77 HIS CA 1 1
5 5946 1 1 77 HIS CB C 7.815 -2.320 -9.289 1.00 . A A . 77 HIS CB 1 1
5 5947 1 1 77 HIS CD2 C 8.126 -3.564 -11.567 1.00 . A A . 77 HIS CD2 1 1
5 5948 1 1 77 HIS CE1 C 7.779 -1.864 -12.900 1.00 . A A . 77 HIS CE1 1 1
5 5949 1 1 77 HIS CG C 7.874 -2.471 -10.790 1.00 . A A . 77 HIS CG 1 1
5 5950 1 1 77 HIS H H 10.125 -0.852 -10.268 1.00 . A A . 77 HIS H 1 1
5 5951 1 1 77 HIS HA H 8.782 -1.252 -7.717 1.00 . A A . 77 HIS HA 1 1
5 5952 1 1 77 HIS HB2 H 7.666 -3.303 -8.841 1.00 . A A . 77 HIS HB2 1 1
5 5953 1 1 77 HIS HB3 H 6.946 -1.716 -9.029 1.00 . A A . 77 HIS HB3 1 1
5 5954 1 1 77 HIS HD1 H 7.450 -0.474 -11.395 1.00 . A A . 77 HIS HD1 1 1
5 5955 1 1 77 HIS HD2 H 8.340 -4.569 -11.203 1.00 . A A . 77 HIS HD2 1 1
5 5956 1 1 77 HIS HE1 H 7.666 -1.272 -13.808 1.00 . A A . 77 HIS HE1 1 1
5 5957 1 1 77 HIS N N 9.538 -0.584 -9.503 1.00 . A A . 77 HIS N 1 1
5 5958 1 1 77 HIS ND1 N 7.660 -1.415 -11.659 1.00 . A A . 77 HIS ND1 1 1
5 5959 1 1 77 HIS NE2 N 8.068 -3.195 -12.841 1.00 . A A . 77 HIS NE2 1 1
5 5960 1 1 77 HIS O O 11.292 -2.519 -8.996 1.00 . A A . 77 HIS O 1 1
5 5961 1 1 78 ALA C C 10.181 -5.913 -6.683 1.00 . A A . 78 ALA C 1 1
5 5962 1 1 78 ALA CA C 10.876 -4.739 -7.376 1.00 . A A . 78 ALA CA 1 1
5 5963 1 1 78 ALA CB C 12.003 -4.145 -6.528 1.00 . A A . 78 ALA CB 1 1
5 5964 1 1 78 ALA H H 9.004 -3.836 -7.240 1.00 . A A . 78 ALA H 1 1
5 5965 1 1 78 ALA HA H 11.293 -5.082 -8.323 1.00 . A A . 78 ALA HA 1 1
5 5966 1 1 78 ALA HB1 H 12.924 -4.699 -6.710 1.00 . A A . 78 ALA HB1 1 1
5 5967 1 1 78 ALA HB2 H 12.148 -3.099 -6.799 1.00 . A A . 78 ALA HB2 1 1
5 5968 1 1 78 ALA HB3 H 11.738 -4.215 -5.473 1.00 . A A . 78 ALA HB3 1 1
5 5969 1 1 78 ALA N N 9.896 -3.708 -7.672 1.00 . A A . 78 ALA N 1 1
5 5970 1 1 78 ALA O O 10.114 -5.962 -5.456 1.00 . A A . 78 ALA O 1 1
6 5971 1 1 1 MET C C 9.715 -2.454 -4.220 1.00 . A A . 1 MET C 1 1
6 5972 1 1 1 MET CA C 11.090 -2.094 -4.785 1.00 . A A . 1 MET CA 1 1
6 5973 1 1 1 MET CB C 10.921 -1.157 -5.982 1.00 . A A . 1 MET CB 1 1
6 5974 1 1 1 MET CE C 14.508 -0.110 -4.975 1.00 . A A . 1 MET CE 1 1
6 5975 1 1 1 MET CG C 12.276 -0.635 -6.465 1.00 . A A . 1 MET CG 1 1
6 5976 1 1 1 MET H1 H 11.250 -4.110 -5.284 1.00 . A A . 1 MET H1 1 1
6 5977 1 1 1 MET HA H 11.703 -1.638 -4.007 1.00 . A A . 1 MET HA 1 1
6 5978 1 1 1 MET HB2 H 10.421 -1.684 -6.794 1.00 . A A . 1 MET HB2 1 1
6 5979 1 1 1 MET HB3 H 10.282 -0.318 -5.705 1.00 . A A . 1 MET HB3 1 1
6 5980 1 1 1 MET HE1 H 15.274 0.651 -5.126 1.00 . A A . 1 MET HE1 1 1
6 5981 1 1 1 MET HE2 H 14.538 -0.455 -3.941 1.00 . A A . 1 MET HE2 1 1
6 5982 1 1 1 MET HE3 H 14.693 -0.950 -5.644 1.00 . A A . 1 MET HE3 1 1
6 5983 1 1 1 MET HG2 H 12.983 -1.460 -6.552 1.00 . A A . 1 MET HG2 1 1
6 5984 1 1 1 MET HG3 H 12.174 -0.197 -7.459 1.00 . A A . 1 MET HG3 1 1
6 5985 1 1 1 MET N N 11.810 -3.286 -5.200 1.00 . A A . 1 MET N 1 1
6 5986 1 1 1 MET O O 8.712 -2.388 -4.929 1.00 . A A . 1 MET O 1 1
6 5987 1 1 1 MET SD S 12.902 0.586 -5.324 1.00 . A A . 1 MET SD 1 1
6 5988 1 1 2 ALA C C 7.748 -1.930 -1.824 1.00 . A A . 2 ALA C 1 1
6 5989 1 1 2 ALA CA C 8.476 -3.196 -2.280 1.00 . A A . 2 ALA CA 1 1
6 5990 1 1 2 ALA CB C 8.787 -4.140 -1.117 1.00 . A A . 2 ALA CB 1 1
6 5991 1 1 2 ALA H H 10.532 -2.877 -2.379 1.00 . A A . 2 ALA H 1 1
6 5992 1 1 2 ALA HA H 7.852 -3.723 -3.003 1.00 . A A . 2 ALA HA 1 1
6 5993 1 1 2 ALA HB1 H 8.496 -5.156 -1.385 1.00 . A A . 2 ALA HB1 1 1
6 5994 1 1 2 ALA HB2 H 9.855 -4.113 -0.903 1.00 . A A . 2 ALA HB2 1 1
6 5995 1 1 2 ALA HB3 H 8.232 -3.824 -0.234 1.00 . A A . 2 ALA HB3 1 1
6 5996 1 1 2 ALA N N 9.712 -2.826 -2.949 1.00 . A A . 2 ALA N 1 1
6 5997 1 1 2 ALA O O 8.298 -0.832 -1.903 1.00 . A A . 2 ALA O 1 1
6 5998 1 1 3 LEU C C 5.455 -1.171 0.609 1.00 . A A . 3 LEU C 1 1
6 5999 1 1 3 LEU CA C 5.715 -1.011 -0.890 1.00 . A A . 3 LEU CA 1 1
6 6000 1 1 3 LEU CB C 4.440 -0.886 -1.726 1.00 . A A . 3 LEU CB 1 1
6 6001 1 1 3 LEU CD1 C 3.637 -1.306 -4.079 1.00 . A A . 3 LEU CD1 1 1
6 6002 1 1 3 LEU CD2 C 4.571 0.963 -3.435 1.00 . A A . 3 LEU CD2 1 1
6 6003 1 1 3 LEU CG C 4.637 -0.548 -3.205 1.00 . A A . 3 LEU CG 1 1
6 6004 1 1 3 LEU H H 6.084 -3.020 -1.298 1.00 . A A . 3 LEU H 1 1
6 6005 1 1 3 LEU HA H 6.293 -0.100 -1.045 1.00 . A A . 3 LEU HA 1 1
6 6006 1 1 3 LEU HB2 H 3.892 -1.826 -1.659 1.00 . A A . 3 LEU HB2 1 1
6 6007 1 1 3 LEU HB3 H 3.810 -0.117 -1.279 1.00 . A A . 3 LEU HB3 1 1
6 6008 1 1 3 LEU HD11 H 3.516 -2.320 -3.698 1.00 . A A . 3 LEU HD11 1 1
6 6009 1 1 3 LEU HD12 H 2.675 -0.793 -4.058 1.00 . A A . 3 LEU HD12 1 1
6 6010 1 1 3 LEU HD13 H 4.006 -1.345 -5.104 1.00 . A A . 3 LEU HD13 1 1
6 6011 1 1 3 LEU HD21 H 3.818 1.398 -2.778 1.00 . A A . 3 LEU HD21 1 1
6 6012 1 1 3 LEU HD22 H 5.542 1.407 -3.219 1.00 . A A . 3 LEU HD22 1 1
6 6013 1 1 3 LEU HD23 H 4.304 1.161 -4.473 1.00 . A A . 3 LEU HD23 1 1
6 6014 1 1 3 LEU HG H 5.635 -0.875 -3.500 1.00 . A A . 3 LEU HG 1 1
6 6015 1 1 3 LEU N N 6.523 -2.124 -1.358 1.00 . A A . 3 LEU N 1 1
6 6016 1 1 3 LEU O O 5.919 -2.130 1.225 1.00 . A A . 3 LEU O 1 1
6 6017 1 1 4 THR C C 3.019 0.403 2.810 1.00 . A A . 4 THR C 1 1
6 6018 1 1 4 THR CA C 4.387 -0.239 2.569 1.00 . A A . 4 THR CA 1 1
6 6019 1 1 4 THR CB C 5.523 0.448 3.328 1.00 . A A . 4 THR CB 1 1
6 6020 1 1 4 THR CG2 C 5.300 0.448 4.842 1.00 . A A . 4 THR CG2 1 1
6 6021 1 1 4 THR H H 4.341 0.560 0.646 1.00 . A A . 4 THR H 1 1
6 6022 1 1 4 THR HA H 4.312 -1.279 2.888 1.00 . A A . 4 THR HA 1 1
6 6023 1 1 4 THR HB H 5.683 1.460 2.958 1.00 . A A . 4 THR HB 1 1
6 6024 1 1 4 THR HG1 H 7.489 0.107 3.170 1.00 . A A . 4 THR HG1 1 1
6 6025 1 1 4 THR HG21 H 4.426 -0.157 5.081 1.00 . A A . 4 THR HG21 1 1
6 6026 1 1 4 THR HG22 H 6.177 0.032 5.339 1.00 . A A . 4 THR HG22 1 1
6 6027 1 1 4 THR HG23 H 5.139 1.470 5.185 1.00 . A A . 4 THR HG23 1 1
6 6028 1 1 4 THR N N 4.714 -0.217 1.154 1.00 . A A . 4 THR N 1 1
6 6029 1 1 4 THR O O 2.878 1.622 2.725 1.00 . A A . 4 THR O 1 1
6 6030 1 1 4 THR OG1 O 6.639 -0.419 3.142 1.00 . A A . 4 THR OG1 1 1
6 6031 1 1 5 LEU C C 0.402 -0.068 4.860 1.00 . A A . 5 LEU C 1 1
6 6032 1 1 5 LEU CA C 0.695 0.023 3.361 1.00 . A A . 5 LEU CA 1 1
6 6033 1 1 5 LEU CB C -0.308 -0.736 2.491 1.00 . A A . 5 LEU CB 1 1
6 6034 1 1 5 LEU CD1 C -2.491 0.496 2.208 1.00 . A A . 5 LEU CD1 1 1
6 6035 1 1 5 LEU CD2 C -2.485 -1.988 2.722 1.00 . A A . 5 LEU CD2 1 1
6 6036 1 1 5 LEU CG C -1.773 -0.649 2.925 1.00 . A A . 5 LEU CG 1 1
6 6037 1 1 5 LEU H H 2.170 -1.436 3.175 1.00 . A A . 5 LEU H 1 1
6 6038 1 1 5 LEU HA H 0.652 1.071 3.064 1.00 . A A . 5 LEU HA 1 1
6 6039 1 1 5 LEU HB2 H -0.230 -0.362 1.470 1.00 . A A . 5 LEU HB2 1 1
6 6040 1 1 5 LEU HB3 H -0.018 -1.786 2.468 1.00 . A A . 5 LEU HB3 1 1
6 6041 1 1 5 LEU HD11 H -3.559 0.445 2.420 1.00 . A A . 5 LEU HD11 1 1
6 6042 1 1 5 LEU HD12 H -2.096 1.449 2.560 1.00 . A A . 5 LEU HD12 1 1
6 6043 1 1 5 LEU HD13 H -2.329 0.410 1.134 1.00 . A A . 5 LEU HD13 1 1
6 6044 1 1 5 LEU HD21 H -2.573 -2.502 3.679 1.00 . A A . 5 LEU HD21 1 1
6 6045 1 1 5 LEU HD22 H -3.480 -1.812 2.312 1.00 . A A . 5 LEU HD22 1 1
6 6046 1 1 5 LEU HD23 H -1.910 -2.604 2.030 1.00 . A A . 5 LEU HD23 1 1
6 6047 1 1 5 LEU HG H -1.801 -0.428 3.992 1.00 . A A . 5 LEU HG 1 1
6 6048 1 1 5 LEU N N 2.046 -0.446 3.107 1.00 . A A . 5 LEU N 1 1
6 6049 1 1 5 LEU O O 0.470 -1.148 5.445 1.00 . A A . 5 LEU O 1 1
6 6050 1 1 6 TYR C C -1.671 0.729 7.128 1.00 . A A . 6 TYR C 1 1
6 6051 1 1 6 TYR CA C -0.223 1.143 6.858 1.00 . A A . 6 TYR CA 1 1
6 6052 1 1 6 TYR CB C -0.039 2.607 7.264 1.00 . A A . 6 TYR CB 1 1
6 6053 1 1 6 TYR CD1 C 2.144 2.752 8.517 1.00 . A A . 6 TYR CD1 1 1
6 6054 1 1 6 TYR CD2 C 2.021 3.726 6.337 1.00 . A A . 6 TYR CD2 1 1
6 6055 1 1 6 TYR CE1 C 3.520 3.162 8.623 1.00 . A A . 6 TYR CE1 1 1
6 6056 1 1 6 TYR CE2 C 3.397 4.136 6.443 1.00 . A A . 6 TYR CE2 1 1
6 6057 1 1 6 TYR CG C 1.423 3.043 7.377 1.00 . A A . 6 TYR CG 1 1
6 6058 1 1 6 TYR CZ C 4.079 3.834 7.580 1.00 . A A . 6 TYR CZ 1 1
6 6059 1 1 6 TYR H H 0.028 1.954 4.956 1.00 . A A . 6 TYR H 1 1
6 6060 1 1 6 TYR HA H 0.446 0.456 7.377 1.00 . A A . 6 TYR HA 1 1
6 6061 1 1 6 TYR HB2 H -0.542 3.241 6.534 1.00 . A A . 6 TYR HB2 1 1
6 6062 1 1 6 TYR HB3 H -0.532 2.772 8.223 1.00 . A A . 6 TYR HB3 1 1
6 6063 1 1 6 TYR HD1 H 1.672 2.212 9.338 1.00 . A A . 6 TYR HD1 1 1
6 6064 1 1 6 TYR HD2 H 1.451 3.955 5.437 1.00 . A A . 6 TYR HD2 1 1
6 6065 1 1 6 TYR HE1 H 4.101 2.940 9.518 1.00 . A A . 6 TYR HE1 1 1
6 6066 1 1 6 TYR HE2 H 3.882 4.677 5.630 1.00 . A A . 6 TYR HE2 1 1
6 6067 1 1 6 TYR HH H 5.601 4.431 8.633 1.00 . A A . 6 TYR HH 1 1
6 6068 1 1 6 TYR N N 0.081 1.080 5.439 1.00 . A A . 6 TYR N 1 1
6 6069 1 1 6 TYR O O -2.575 1.096 6.378 1.00 . A A . 6 TYR O 1 1
6 6070 1 1 6 TYR OH O 5.379 4.222 7.680 1.00 . A A . 6 TYR OH 1 1
6 6071 1 1 7 GLN C C -3.381 -0.330 10.084 1.00 . A A . 7 GLN C 1 1
6 6072 1 1 7 GLN CA C -3.169 -0.496 8.578 1.00 . A A . 7 GLN CA 1 1
6 6073 1 1 7 GLN CB C -3.379 -1.951 8.152 1.00 . A A . 7 GLN CB 1 1
6 6074 1 1 7 GLN CD C -2.660 -4.342 8.504 1.00 . A A . 7 GLN CD 1 1
6 6075 1 1 7 GLN CG C -2.505 -2.896 8.978 1.00 . A A . 7 GLN CG 1 1
6 6076 1 1 7 GLN H H -1.106 -0.323 8.805 1.00 . A A . 7 GLN H 1 1
6 6077 1 1 7 GLN HA H -3.868 0.139 8.034 1.00 . A A . 7 GLN HA 1 1
6 6078 1 1 7 GLN HB2 H -4.428 -2.221 8.273 1.00 . A A . 7 GLN HB2 1 1
6 6079 1 1 7 GLN HB3 H -3.142 -2.062 7.094 1.00 . A A . 7 GLN HB3 1 1
6 6080 1 1 7 GLN HE21 H -4.561 -4.317 9.199 1.00 . A A . 7 GLN HE21 1 1
6 6081 1 1 7 GLN HE22 H -4.058 -5.806 8.471 1.00 . A A . 7 GLN HE22 1 1
6 6082 1 1 7 GLN HG2 H -1.461 -2.593 8.899 1.00 . A A . 7 GLN HG2 1 1
6 6083 1 1 7 GLN HG3 H -2.779 -2.823 10.031 1.00 . A A . 7 GLN HG3 1 1
6 6084 1 1 7 GLN N N -1.847 -0.029 8.200 1.00 . A A . 7 GLN N 1 1
6 6085 1 1 7 GLN NE2 N -3.859 -4.865 8.745 1.00 . A A . 7 GLN NE2 1 1
6 6086 1 1 7 GLN O O -2.426 -0.119 10.829 1.00 . A A . 7 GLN O 1 1
6 6087 1 1 7 GLN OE1 O -1.751 -4.944 7.956 1.00 . A A . 7 GLN OE1 1 1
6 6088 1 1 8 ARG C C -5.729 -1.543 12.378 1.00 . A A . 8 ARG C 1 1
6 6089 1 1 8 ARG CA C -4.988 -0.296 11.891 1.00 . A A . 8 ARG CA 1 1
6 6090 1 1 8 ARG CB C -5.868 0.934 12.123 1.00 . A A . 8 ARG CB 1 1
6 6091 1 1 8 ARG CD C -5.184 1.090 14.545 1.00 . A A . 8 ARG CD 1 1
6 6092 1 1 8 ARG CG C -5.278 1.833 13.211 1.00 . A A . 8 ARG CG 1 1
6 6093 1 1 8 ARG CZ C -6.646 2.553 15.935 1.00 . A A . 8 ARG CZ 1 1
6 6094 1 1 8 ARG H H -5.410 -0.605 9.875 1.00 . A A . 8 ARG H 1 1
6 6095 1 1 8 ARG HA H -4.034 -0.181 12.406 1.00 . A A . 8 ARG HA 1 1
6 6096 1 1 8 ARG HB2 H -5.965 1.496 11.194 1.00 . A A . 8 ARG HB2 1 1
6 6097 1 1 8 ARG HB3 H -6.871 0.619 12.411 1.00 . A A . 8 ARG HB3 1 1
6 6098 1 1 8 ARG HD2 H -5.904 0.272 14.567 1.00 . A A . 8 ARG HD2 1 1
6 6099 1 1 8 ARG HD3 H -4.194 0.646 14.655 1.00 . A A . 8 ARG HD3 1 1
6 6100 1 1 8 ARG HE H -4.678 2.274 16.254 1.00 . A A . 8 ARG HE 1 1
6 6101 1 1 8 ARG HG2 H -4.287 2.173 12.909 1.00 . A A . 8 ARG HG2 1 1
6 6102 1 1 8 ARG HG3 H -5.898 2.722 13.329 1.00 . A A . 8 ARG HG3 1 1
6 6103 1 1 8 ARG HH11 H -7.595 1.620 14.397 1.00 . A A . 8 ARG HH11 1 1
6 6104 1 1 8 ARG HH12 H -8.598 2.641 15.373 1.00 . A A . 8 ARG HH12 1 1
6 6105 1 1 8 ARG HH21 H -6.002 3.621 17.541 1.00 . A A . 8 ARG HH21 1 1
6 6106 1 1 8 ARG HH22 H -7.686 3.787 17.173 1.00 . A A . 8 ARG HH22 1 1
6 6107 1 1 8 ARG N N -4.639 -0.432 10.487 1.00 . A A . 8 ARG N 1 1
6 6108 1 1 8 ARG NE N -5.446 2.023 15.664 1.00 . A A . 8 ARG NE 1 1
6 6109 1 1 8 ARG NH1 N -7.702 2.245 15.170 1.00 . A A . 8 ARG NH1 1 1
6 6110 1 1 8 ARG NH2 N -6.790 3.391 16.971 1.00 . A A . 8 ARG NH2 1 1
6 6111 1 1 8 ARG O O -6.628 -1.450 13.211 1.00 . A A . 8 ARG O 1 1
6 6112 1 1 9 ASP C C -7.279 -4.087 11.482 1.00 . A A . 9 ASP C 1 1
6 6113 1 1 9 ASP CA C -5.937 -3.947 12.204 1.00 . A A . 9 ASP CA 1 1
6 6114 1 1 9 ASP CB C -6.201 -4.013 13.709 1.00 . A A . 9 ASP CB 1 1
6 6115 1 1 9 ASP CG C -6.013 -5.395 14.338 1.00 . A A . 9 ASP CG 1 1
6 6116 1 1 9 ASP H H -4.591 -2.750 11.158 1.00 . A A . 9 ASP H 1 1
6 6117 1 1 9 ASP HA H -5.221 -4.711 11.904 1.00 . A A . 9 ASP HA 1 1
6 6118 1 1 9 ASP HB2 H -5.537 -3.309 14.211 1.00 . A A . 9 ASP HB2 1 1
6 6119 1 1 9 ASP HB3 H -7.221 -3.680 13.899 1.00 . A A . 9 ASP HB3 1 1
6 6120 1 1 9 ASP N N -5.323 -2.682 11.836 1.00 . A A . 9 ASP N 1 1
6 6121 1 1 9 ASP O O -7.503 -5.059 10.764 1.00 . A A . 9 ASP O 1 1
6 6122 1 1 9 ASP OD1 O -6.346 -6.383 13.648 1.00 . A A . 9 ASP OD1 1 1
6 6123 1 1 9 ASP OD2 O -5.540 -5.433 15.495 1.00 . A A . 9 ASP OD2 1 1
6 6124 1 1 10 ASP C C -9.327 -3.591 9.634 1.00 . A A . 10 ASP C 1 1
6 6125 1 1 10 ASP CA C -9.450 -3.101 11.078 1.00 . A A . 10 ASP CA 1 1
6 6126 1 1 10 ASP CB C -10.047 -1.692 11.049 1.00 . A A . 10 ASP CB 1 1
6 6127 1 1 10 ASP CG C -11.564 -1.628 11.237 1.00 . A A . 10 ASP CG 1 1
6 6128 1 1 10 ASP H H -7.947 -2.312 12.284 1.00 . A A . 10 ASP H 1 1
6 6129 1 1 10 ASP HA H -10.058 -3.764 11.693 1.00 . A A . 10 ASP HA 1 1
6 6130 1 1 10 ASP HB2 H -9.574 -1.097 11.831 1.00 . A A . 10 ASP HB2 1 1
6 6131 1 1 10 ASP HB3 H -9.794 -1.226 10.097 1.00 . A A . 10 ASP HB3 1 1
6 6132 1 1 10 ASP N N -8.137 -3.100 11.699 1.00 . A A . 10 ASP N 1 1
6 6133 1 1 10 ASP O O -8.626 -2.984 8.826 1.00 . A A . 10 ASP O 1 1
6 6134 1 1 10 ASP OD1 O -12.154 -2.707 11.459 1.00 . A A . 10 ASP OD1 1 1
6 6135 1 1 10 ASP OD2 O -12.099 -0.502 11.153 1.00 . A A . 10 ASP OD2 1 1
6 6136 1 1 11 CYS C C -11.200 -4.729 7.243 1.00 . A A . 11 CYS C 1 1
6 6137 1 1 11 CYS CA C -9.996 -5.265 8.021 1.00 . A A . 11 CYS CA 1 1
6 6138 1 1 11 CYS CB C -9.982 -6.794 8.069 1.00 . A A . 11 CYS CB 1 1
6 6139 1 1 11 CYS H H -10.587 -5.174 10.016 1.00 . A A . 11 CYS H 1 1
6 6140 1 1 11 CYS HA H -9.063 -4.946 7.557 1.00 . A A . 11 CYS HA 1 1
6 6141 1 1 11 CYS HB2 H -9.921 -7.197 7.058 1.00 . A A . 11 CYS HB2 1 1
6 6142 1 1 11 CYS HB3 H -9.099 -7.141 8.605 1.00 . A A . 11 CYS HB3 1 1
6 6143 1 1 11 CYS HG H -10.869 -8.020 9.896 1.00 . A A . 11 CYS HG 1 1
6 6144 1 1 11 CYS N N -10.019 -4.686 9.353 1.00 . A A . 11 CYS N 1 1
6 6145 1 1 11 CYS O O -12.152 -5.463 6.983 1.00 . A A . 11 CYS O 1 1
6 6146 1 1 11 CYS SG S -11.495 -7.408 8.895 1.00 . A A . 11 CYS SG 1 1
6 6147 1 1 12 HIS C C -11.612 -1.690 5.285 1.00 . A A . 12 HIS C 1 1
6 6148 1 1 12 HIS CA C -12.190 -2.811 6.152 1.00 . A A . 12 HIS CA 1 1
6 6149 1 1 12 HIS CB C -13.289 -2.324 7.097 1.00 . A A . 12 HIS CB 1 1
6 6150 1 1 12 HIS CD2 C -15.085 -4.112 6.455 1.00 . A A . 12 HIS CD2 1 1
6 6151 1 1 12 HIS CE1 C -15.832 -4.538 8.467 1.00 . A A . 12 HIS CE1 1 1
6 6152 1 1 12 HIS CG C -14.389 -3.332 7.332 1.00 . A A . 12 HIS CG 1 1
6 6153 1 1 12 HIS H H -10.341 -2.863 7.110 1.00 . A A . 12 HIS H 1 1
6 6154 1 1 12 HIS HA H -12.622 -3.574 5.504 1.00 . A A . 12 HIS HA 1 1
6 6155 1 1 12 HIS HB2 H -12.841 -2.061 8.055 1.00 . A A . 12 HIS HB2 1 1
6 6156 1 1 12 HIS HB3 H -13.727 -1.412 6.689 1.00 . A A . 12 HIS HB3 1 1
6 6157 1 1 12 HIS HD1 H -14.576 -3.211 9.449 1.00 . A A . 12 HIS HD1 1 1
6 6158 1 1 12 HIS HD2 H -14.948 -4.133 5.374 1.00 . A A . 12 HIS HD2 1 1
6 6159 1 1 12 HIS HE1 H -16.413 -4.973 9.280 1.00 . A A . 12 HIS HE1 1 1
6 6160 1 1 12 HIS N N -11.119 -3.454 6.894 1.00 . A A . 12 HIS N 1 1
6 6161 1 1 12 HIS ND1 N -14.883 -3.622 8.591 1.00 . A A . 12 HIS ND1 1 1
6 6162 1 1 12 HIS NE2 N -15.955 -4.841 7.143 1.00 . A A . 12 HIS NE2 1 1
6 6163 1 1 12 HIS O O -11.439 -1.860 4.079 1.00 . A A . 12 HIS O 1 1
6 6164 1 1 13 LEU C C -9.489 0.164 4.522 1.00 . A A . 13 LEU C 1 1
6 6165 1 1 13 LEU CA C -10.776 0.579 5.237 1.00 . A A . 13 LEU CA 1 1
6 6166 1 1 13 LEU CB C -10.593 1.753 6.201 1.00 . A A . 13 LEU CB 1 1
6 6167 1 1 13 LEU CD1 C -11.926 3.383 4.814 1.00 . A A . 13 LEU CD1 1 1
6 6168 1 1 13 LEU CD2 C -10.363 4.228 6.625 1.00 . A A . 13 LEU CD2 1 1
6 6169 1 1 13 LEU CG C -10.618 3.147 5.572 1.00 . A A . 13 LEU CG 1 1
6 6170 1 1 13 LEU H H -11.474 -0.440 6.915 1.00 . A A . 13 LEU H 1 1
6 6171 1 1 13 LEU HA H -11.504 0.888 4.487 1.00 . A A . 13 LEU HA 1 1
6 6172 1 1 13 LEU HB2 H -11.377 1.702 6.957 1.00 . A A . 13 LEU HB2 1 1
6 6173 1 1 13 LEU HB3 H -9.643 1.626 6.720 1.00 . A A . 13 LEU HB3 1 1
6 6174 1 1 13 LEU HD11 H -12.062 4.452 4.648 1.00 . A A . 13 LEU HD11 1 1
6 6175 1 1 13 LEU HD12 H -11.887 2.869 3.854 1.00 . A A . 13 LEU HD12 1 1
6 6176 1 1 13 LEU HD13 H -12.760 2.997 5.399 1.00 . A A . 13 LEU HD13 1 1
6 6177 1 1 13 LEU HD21 H -10.854 5.153 6.322 1.00 . A A . 13 LEU HD21 1 1
6 6178 1 1 13 LEU HD22 H -10.763 3.901 7.585 1.00 . A A . 13 LEU HD22 1 1
6 6179 1 1 13 LEU HD23 H -9.291 4.399 6.717 1.00 . A A . 13 LEU HD23 1 1
6 6180 1 1 13 LEU HG H -9.809 3.209 4.845 1.00 . A A . 13 LEU HG 1 1
6 6181 1 1 13 LEU N N -11.330 -0.570 5.934 1.00 . A A . 13 LEU N 1 1
6 6182 1 1 13 LEU O O -9.283 0.507 3.359 1.00 . A A . 13 LEU O 1 1
6 6183 1 1 14 CYS C C -7.685 -2.202 3.752 1.00 . A A . 14 CYS C 1 1
6 6184 1 1 14 CYS CA C -7.395 -1.033 4.696 1.00 . A A . 14 CYS CA 1 1
6 6185 1 1 14 CYS CB C -6.406 -1.422 5.797 1.00 . A A . 14 CYS CB 1 1
6 6186 1 1 14 CYS H H -8.832 -0.843 6.193 1.00 . A A . 14 CYS H 1 1
6 6187 1 1 14 CYS HA H -6.962 -0.194 4.152 1.00 . A A . 14 CYS HA 1 1
6 6188 1 1 14 CYS HB2 H -6.056 -0.528 6.315 1.00 . A A . 14 CYS HB2 1 1
6 6189 1 1 14 CYS HB3 H -6.902 -2.046 6.540 1.00 . A A . 14 CYS HB3 1 1
6 6190 1 1 14 CYS HG H -5.082 -1.782 3.862 1.00 . A A . 14 CYS HG 1 1
6 6191 1 1 14 CYS N N -8.656 -0.568 5.247 1.00 . A A . 14 CYS N 1 1
6 6192 1 1 14 CYS O O -7.025 -2.352 2.725 1.00 . A A . 14 CYS O 1 1
6 6193 1 1 14 CYS SG S -4.986 -2.321 5.074 1.00 . A A . 14 CYS SG 1 1
6 6194 1 1 15 ASP C C -9.311 -3.700 1.892 1.00 . A A . 15 ASP C 1 1
6 6195 1 1 15 ASP CA C -9.058 -4.148 3.333 1.00 . A A . 15 ASP CA 1 1
6 6196 1 1 15 ASP CB C -10.345 -4.783 3.864 1.00 . A A . 15 ASP CB 1 1
6 6197 1 1 15 ASP CG C -10.752 -6.089 3.179 1.00 . A A . 15 ASP CG 1 1
6 6198 1 1 15 ASP H H -9.204 -2.869 4.970 1.00 . A A . 15 ASP H 1 1
6 6199 1 1 15 ASP HA H -8.223 -4.845 3.412 1.00 . A A . 15 ASP HA 1 1
6 6200 1 1 15 ASP HB2 H -10.226 -4.971 4.931 1.00 . A A . 15 ASP HB2 1 1
6 6201 1 1 15 ASP HB3 H -11.157 -4.064 3.756 1.00 . A A . 15 ASP HB3 1 1
6 6202 1 1 15 ASP N N -8.672 -2.998 4.133 1.00 . A A . 15 ASP N 1 1
6 6203 1 1 15 ASP O O -8.721 -4.239 0.957 1.00 . A A . 15 ASP O 1 1
6 6204 1 1 15 ASP OD1 O -10.007 -7.077 3.353 1.00 . A A . 15 ASP OD1 1 1
6 6205 1 1 15 ASP OD2 O -11.800 -6.069 2.497 1.00 . A A . 15 ASP OD2 1 1
6 6206 1 1 16 GLN C C -9.276 -1.653 -0.249 1.00 . A A . 16 GLN C 1 1
6 6207 1 1 16 GLN CA C -10.529 -2.190 0.447 1.00 . A A . 16 GLN CA 1 1
6 6208 1 1 16 GLN CB C -11.604 -1.107 0.553 1.00 . A A . 16 GLN CB 1 1
6 6209 1 1 16 GLN CD C -13.966 -0.735 -0.248 1.00 . A A . 16 GLN CD 1 1
6 6210 1 1 16 GLN CG C -13.004 -1.711 0.432 1.00 . A A . 16 GLN CG 1 1
6 6211 1 1 16 GLN H H -10.665 -2.284 2.524 1.00 . A A . 16 GLN H 1 1
6 6212 1 1 16 GLN HA H -10.928 -3.036 -0.111 1.00 . A A . 16 GLN HA 1 1
6 6213 1 1 16 GLN HB2 H -11.509 -0.587 1.506 1.00 . A A . 16 GLN HB2 1 1
6 6214 1 1 16 GLN HB3 H -11.456 -0.364 -0.231 1.00 . A A . 16 GLN HB3 1 1
6 6215 1 1 16 GLN HE21 H -14.866 -0.447 1.542 1.00 . A A . 16 GLN HE21 1 1
6 6216 1 1 16 GLN HE22 H -15.537 0.452 0.222 1.00 . A A . 16 GLN HE22 1 1
6 6217 1 1 16 GLN HG2 H -12.956 -2.638 -0.139 1.00 . A A . 16 GLN HG2 1 1
6 6218 1 1 16 GLN HG3 H -13.381 -1.966 1.423 1.00 . A A . 16 GLN HG3 1 1
6 6219 1 1 16 GLN N N -10.190 -2.717 1.758 1.00 . A A . 16 GLN N 1 1
6 6220 1 1 16 GLN NE2 N -14.864 -0.199 0.573 1.00 . A A . 16 GLN NE2 1 1
6 6221 1 1 16 GLN O O -9.224 -1.588 -1.476 1.00 . A A . 16 GLN O 1 1
6 6222 1 1 16 GLN OE1 O -13.897 -0.485 -1.441 1.00 . A A . 16 GLN OE1 1 1
6 6223 1 1 17 ALA C C -6.241 -1.891 -0.582 1.00 . A A . 17 ALA C 1 1
6 6224 1 1 17 ALA CA C -7.050 -0.753 0.043 1.00 . A A . 17 ALA CA 1 1
6 6225 1 1 17 ALA CB C -6.288 -0.043 1.163 1.00 . A A . 17 ALA CB 1 1
6 6226 1 1 17 ALA H H -8.349 -1.339 1.562 1.00 . A A . 17 ALA H 1 1
6 6227 1 1 17 ALA HA H -7.296 -0.026 -0.731 1.00 . A A . 17 ALA HA 1 1
6 6228 1 1 17 ALA HB1 H -6.771 -0.249 2.118 1.00 . A A . 17 ALA HB1 1 1
6 6229 1 1 17 ALA HB2 H -5.261 -0.405 1.190 1.00 . A A . 17 ALA HB2 1 1
6 6230 1 1 17 ALA HB3 H -6.290 1.032 0.979 1.00 . A A . 17 ALA HB3 1 1
6 6231 1 1 17 ALA N N -8.299 -1.282 0.565 1.00 . A A . 17 ALA N 1 1
6 6232 1 1 17 ALA O O -5.726 -1.755 -1.691 1.00 . A A . 17 ALA O 1 1
6 6233 1 1 18 VAL C C -6.041 -4.653 -1.614 1.00 . A A . 18 VAL C 1 1
6 6234 1 1 18 VAL CA C -5.416 -4.149 -0.312 1.00 . A A . 18 VAL CA 1 1
6 6235 1 1 18 VAL CB C -5.372 -5.217 0.783 1.00 . A A . 18 VAL CB 1 1
6 6236 1 1 18 VAL CG1 C -4.750 -6.513 0.259 1.00 . A A . 18 VAL CG1 1 1
6 6237 1 1 18 VAL CG2 C -4.622 -4.707 2.015 1.00 . A A . 18 VAL CG2 1 1
6 6238 1 1 18 VAL H H -6.576 -3.090 1.057 1.00 . A A . 18 VAL H 1 1
6 6239 1 1 18 VAL HA H -4.394 -3.829 -0.514 1.00 . A A . 18 VAL HA 1 1
6 6240 1 1 18 VAL HB H -6.397 -5.434 1.081 1.00 . A A . 18 VAL HB 1 1
6 6241 1 1 18 VAL HG11 H -3.669 -6.393 0.185 1.00 . A A . 18 VAL HG11 1 1
6 6242 1 1 18 VAL HG12 H -4.978 -7.328 0.945 1.00 . A A . 18 VAL HG12 1 1
6 6243 1 1 18 VAL HG13 H -5.158 -6.740 -0.725 1.00 . A A . 18 VAL HG13 1 1
6 6244 1 1 18 VAL HG21 H -5.306 -4.144 2.650 1.00 . A A . 18 VAL HG21 1 1
6 6245 1 1 18 VAL HG22 H -4.223 -5.554 2.573 1.00 . A A . 18 VAL HG22 1 1
6 6246 1 1 18 VAL HG23 H -3.802 -4.061 1.701 1.00 . A A . 18 VAL HG23 1 1
6 6247 1 1 18 VAL N N -6.154 -2.988 0.156 1.00 . A A . 18 VAL N 1 1
6 6248 1 1 18 VAL O O -5.334 -5.126 -2.504 1.00 . A A . 18 VAL O 1 1
6 6249 1 1 19 GLU C C -7.603 -4.213 -4.101 1.00 . A A . 19 GLU C 1 1
6 6250 1 1 19 GLU CA C -8.086 -4.975 -2.865 1.00 . A A . 19 GLU CA 1 1
6 6251 1 1 19 GLU CB C -9.594 -4.807 -2.672 1.00 . A A . 19 GLU CB 1 1
6 6252 1 1 19 GLU CD C -11.052 -5.941 -4.390 1.00 . A A . 19 GLU CD 1 1
6 6253 1 1 19 GLU CG C -10.340 -6.090 -3.043 1.00 . A A . 19 GLU CG 1 1
6 6254 1 1 19 GLU H H -7.926 -4.151 -0.958 1.00 . A A . 19 GLU H 1 1
6 6255 1 1 19 GLU HA H -7.855 -6.035 -2.970 1.00 . A A . 19 GLU HA 1 1
6 6256 1 1 19 GLU HB2 H -9.805 -4.547 -1.635 1.00 . A A . 19 GLU HB2 1 1
6 6257 1 1 19 GLU HB3 H -9.954 -3.982 -3.287 1.00 . A A . 19 GLU HB3 1 1
6 6258 1 1 19 GLU HG2 H -9.639 -6.923 -3.089 1.00 . A A . 19 GLU HG2 1 1
6 6259 1 1 19 GLU HG3 H -11.068 -6.329 -2.268 1.00 . A A . 19 GLU HG3 1 1
6 6260 1 1 19 GLU N N -7.358 -4.536 -1.686 1.00 . A A . 19 GLU N 1 1
6 6261 1 1 19 GLU O O -7.270 -4.819 -5.117 1.00 . A A . 19 GLU O 1 1
6 6262 1 1 19 GLU OE1 O -12.102 -5.264 -4.405 1.00 . A A . 19 GLU OE1 1 1
6 6263 1 1 19 GLU OE2 O -10.528 -6.508 -5.374 1.00 . A A . 19 GLU OE2 1 1
6 6264 1 1 20 ALA C C -5.736 -2.458 -5.499 1.00 . A A . 20 ALA C 1 1
6 6265 1 1 20 ALA CA C -7.144 -2.043 -5.066 1.00 . A A . 20 ALA CA 1 1
6 6266 1 1 20 ALA CB C -7.211 -0.578 -4.630 1.00 . A A . 20 ALA CB 1 1
6 6267 1 1 20 ALA H H -7.853 -2.409 -3.141 1.00 . A A . 20 ALA H 1 1
6 6268 1 1 20 ALA HA H -7.831 -2.194 -5.898 1.00 . A A . 20 ALA HA 1 1
6 6269 1 1 20 ALA HB1 H -6.295 -0.313 -4.103 1.00 . A A . 20 ALA HB1 1 1
6 6270 1 1 20 ALA HB2 H -7.321 0.057 -5.509 1.00 . A A . 20 ALA HB2 1 1
6 6271 1 1 20 ALA HB3 H -8.066 -0.434 -3.969 1.00 . A A . 20 ALA HB3 1 1
6 6272 1 1 20 ALA N N -7.580 -2.894 -3.972 1.00 . A A . 20 ALA N 1 1
6 6273 1 1 20 ALA O O -5.438 -2.501 -6.691 1.00 . A A . 20 ALA O 1 1
6 6274 1 1 21 LEU C C -3.549 -4.428 -5.633 1.00 . A A . 21 LEU C 1 1
6 6275 1 1 21 LEU CA C -3.541 -3.165 -4.771 1.00 . A A . 21 LEU CA 1 1
6 6276 1 1 21 LEU CB C -2.766 -3.319 -3.461 1.00 . A A . 21 LEU CB 1 1
6 6277 1 1 21 LEU CD1 C -1.505 -2.177 -1.599 1.00 . A A . 21 LEU CD1 1 1
6 6278 1 1 21 LEU CD2 C -0.566 -2.190 -3.956 1.00 . A A . 21 LEU CD2 1 1
6 6279 1 1 21 LEU CG C -1.830 -2.166 -3.094 1.00 . A A . 21 LEU CG 1 1
6 6280 1 1 21 LEU H H -5.160 -2.717 -3.540 1.00 . A A . 21 LEU H 1 1
6 6281 1 1 21 LEU HA H -3.063 -2.364 -5.335 1.00 . A A . 21 LEU HA 1 1
6 6282 1 1 21 LEU HB2 H -3.483 -3.450 -2.651 1.00 . A A . 21 LEU HB2 1 1
6 6283 1 1 21 LEU HB3 H -2.177 -4.235 -3.516 1.00 . A A . 21 LEU HB3 1 1
6 6284 1 1 21 LEU HD11 H -0.697 -1.474 -1.398 1.00 . A A . 21 LEU HD11 1 1
6 6285 1 1 21 LEU HD12 H -2.390 -1.885 -1.033 1.00 . A A . 21 LEU HD12 1 1
6 6286 1 1 21 LEU HD13 H -1.197 -3.179 -1.302 1.00 . A A . 21 LEU HD13 1 1
6 6287 1 1 21 LEU HD21 H -0.400 -3.201 -4.328 1.00 . A A . 21 LEU HD21 1 1
6 6288 1 1 21 LEU HD22 H -0.687 -1.509 -4.798 1.00 . A A . 21 LEU HD22 1 1
6 6289 1 1 21 LEU HD23 H 0.289 -1.879 -3.356 1.00 . A A . 21 LEU HD23 1 1
6 6290 1 1 21 LEU HG H -2.345 -1.228 -3.305 1.00 . A A . 21 LEU HG 1 1
6 6291 1 1 21 LEU N N -4.909 -2.754 -4.507 1.00 . A A . 21 LEU N 1 1
6 6292 1 1 21 LEU O O -2.993 -4.439 -6.730 1.00 . A A . 21 LEU O 1 1
6 6293 1 1 22 ALA C C -4.876 -6.492 -7.200 1.00 . A A . 22 ALA C 1 1
6 6294 1 1 22 ALA CA C -4.274 -6.728 -5.813 1.00 . A A . 22 ALA CA 1 1
6 6295 1 1 22 ALA CB C -5.092 -7.721 -4.984 1.00 . A A . 22 ALA CB 1 1
6 6296 1 1 22 ALA H H -4.636 -5.446 -4.212 1.00 . A A . 22 ALA H 1 1
6 6297 1 1 22 ALA HA H -3.262 -7.116 -5.927 1.00 . A A . 22 ALA HA 1 1
6 6298 1 1 22 ALA HB1 H -5.225 -7.330 -3.976 1.00 . A A . 22 ALA HB1 1 1
6 6299 1 1 22 ALA HB2 H -6.067 -7.866 -5.450 1.00 . A A . 22 ALA HB2 1 1
6 6300 1 1 22 ALA HB3 H -4.567 -8.675 -4.938 1.00 . A A . 22 ALA HB3 1 1
6 6301 1 1 22 ALA N N -4.186 -5.463 -5.105 1.00 . A A . 22 ALA N 1 1
6 6302 1 1 22 ALA O O -4.357 -6.987 -8.198 1.00 . A A . 22 ALA O 1 1
6 6303 1 1 23 GLN C C -5.679 -4.735 -9.434 1.00 . A A . 23 GLN C 1 1
6 6304 1 1 23 GLN CA C -6.641 -5.425 -8.464 1.00 . A A . 23 GLN CA 1 1
6 6305 1 1 23 GLN CB C -7.881 -4.564 -8.216 1.00 . A A . 23 GLN CB 1 1
6 6306 1 1 23 GLN CD C -10.317 -5.122 -8.555 1.00 . A A . 23 GLN CD 1 1
6 6307 1 1 23 GLN CG C -9.056 -5.421 -7.741 1.00 . A A . 23 GLN CG 1 1
6 6308 1 1 23 GLN H H -6.379 -5.334 -6.399 1.00 . A A . 23 GLN H 1 1
6 6309 1 1 23 GLN HA H -6.949 -6.388 -8.872 1.00 . A A . 23 GLN HA 1 1
6 6310 1 1 23 GLN HB2 H -7.656 -3.803 -7.469 1.00 . A A . 23 GLN HB2 1 1
6 6311 1 1 23 GLN HB3 H -8.155 -4.041 -9.132 1.00 . A A . 23 GLN HB3 1 1
6 6312 1 1 23 GLN HE21 H -11.328 -6.424 -7.379 1.00 . A A . 23 GLN HE21 1 1
6 6313 1 1 23 GLN HE22 H -12.266 -5.665 -8.622 1.00 . A A . 23 GLN HE22 1 1
6 6314 1 1 23 GLN HG2 H -8.802 -6.477 -7.832 1.00 . A A . 23 GLN HG2 1 1
6 6315 1 1 23 GLN HG3 H -9.247 -5.229 -6.685 1.00 . A A . 23 GLN HG3 1 1
6 6316 1 1 23 GLN N N -5.963 -5.734 -7.216 1.00 . A A . 23 GLN N 1 1
6 6317 1 1 23 GLN NE2 N -11.393 -5.793 -8.152 1.00 . A A . 23 GLN NE2 1 1
6 6318 1 1 23 GLN O O -5.687 -5.021 -10.630 1.00 . A A . 23 GLN O 1 1
6 6319 1 1 23 GLN OE1 O -10.313 -4.336 -9.488 1.00 . A A . 23 GLN OE1 1 1
6 6320 1 1 24 ALA C C -2.708 -4.005 -9.976 1.00 . A A . 24 ALA C 1 1
6 6321 1 1 24 ALA CA C -3.910 -3.105 -9.682 1.00 . A A . 24 ALA CA 1 1
6 6322 1 1 24 ALA CB C -3.511 -1.820 -8.953 1.00 . A A . 24 ALA CB 1 1
6 6323 1 1 24 ALA H H -4.875 -3.611 -7.907 1.00 . A A . 24 ALA H 1 1
6 6324 1 1 24 ALA HA H -4.392 -2.839 -10.623 1.00 . A A . 24 ALA HA 1 1
6 6325 1 1 24 ALA HB1 H -4.352 -1.127 -8.952 1.00 . A A . 24 ALA HB1 1 1
6 6326 1 1 24 ALA HB2 H -3.235 -2.057 -7.925 1.00 . A A . 24 ALA HB2 1 1
6 6327 1 1 24 ALA HB3 H -2.663 -1.362 -9.461 1.00 . A A . 24 ALA HB3 1 1
6 6328 1 1 24 ALA N N -4.875 -3.838 -8.881 1.00 . A A . 24 ALA N 1 1
6 6329 1 1 24 ALA O O -1.778 -3.598 -10.671 1.00 . A A . 24 ALA O 1 1
6 6330 1 1 25 ARG C C -0.342 -5.534 -9.301 1.00 . A A . 25 ARG C 1 1
6 6331 1 1 25 ARG CA C -1.694 -6.173 -9.627 1.00 . A A . 25 ARG CA 1 1
6 6332 1 1 25 ARG CB C -1.672 -6.689 -11.067 1.00 . A A . 25 ARG CB 1 1
6 6333 1 1 25 ARG CD C -1.369 -9.093 -11.766 1.00 . A A . 25 ARG CD 1 1
6 6334 1 1 25 ARG CG C -2.331 -8.066 -11.166 1.00 . A A . 25 ARG CG 1 1
6 6335 1 1 25 ARG CZ C -1.485 -10.821 -13.558 1.00 . A A . 25 ARG CZ 1 1
6 6336 1 1 25 ARG H H -3.526 -5.535 -8.868 1.00 . A A . 25 ARG H 1 1
6 6337 1 1 25 ARG HA H -1.920 -6.986 -8.937 1.00 . A A . 25 ARG HA 1 1
6 6338 1 1 25 ARG HB2 H -2.192 -5.986 -11.717 1.00 . A A . 25 ARG HB2 1 1
6 6339 1 1 25 ARG HB3 H -0.643 -6.749 -11.420 1.00 . A A . 25 ARG HB3 1 1
6 6340 1 1 25 ARG HD2 H -0.546 -8.583 -12.267 1.00 . A A . 25 ARG HD2 1 1
6 6341 1 1 25 ARG HD3 H -0.931 -9.700 -10.973 1.00 . A A . 25 ARG HD3 1 1
6 6342 1 1 25 ARG HE H -3.085 -9.898 -12.758 1.00 . A A . 25 ARG HE 1 1
6 6343 1 1 25 ARG HG2 H -2.647 -8.394 -10.175 1.00 . A A . 25 ARG HG2 1 1
6 6344 1 1 25 ARG HG3 H -3.229 -8.001 -11.781 1.00 . A A . 25 ARG HG3 1 1
6 6345 1 1 25 ARG HH11 H 0.397 -10.379 -12.925 1.00 . A A . 25 ARG HH11 1 1
6 6346 1 1 25 ARG HH12 H 0.300 -11.579 -14.171 1.00 . A A . 25 ARG HH12 1 1
6 6347 1 1 25 ARG HH21 H -3.214 -11.480 -14.402 1.00 . A A . 25 ARG HH21 1 1
6 6348 1 1 25 ARG HH22 H -1.768 -12.209 -15.017 1.00 . A A . 25 ARG HH22 1 1
6 6349 1 1 25 ARG N N -2.766 -5.212 -9.432 1.00 . A A . 25 ARG N 1 1
6 6350 1 1 25 ARG NE N -2.087 -9.959 -12.727 1.00 . A A . 25 ARG NE 1 1
6 6351 1 1 25 ARG NH1 N -0.150 -10.936 -13.551 1.00 . A A . 25 ARG NH1 1 1
6 6352 1 1 25 ARG NH2 N -2.217 -11.566 -14.396 1.00 . A A . 25 ARG NH2 1 1
6 6353 1 1 25 ARG O O 0.646 -5.776 -9.993 1.00 . A A . 25 ARG O 1 1
6 6354 1 1 26 ALA C C 2.001 -5.079 -7.691 1.00 . A A . 26 ALA C 1 1
6 6355 1 1 26 ALA CA C 0.872 -4.055 -7.822 1.00 . A A . 26 ALA CA 1 1
6 6356 1 1 26 ALA CB C 0.608 -3.308 -6.513 1.00 . A A . 26 ALA CB 1 1
6 6357 1 1 26 ALA H H -1.150 -4.539 -7.690 1.00 . A A . 26 ALA H 1 1
6 6358 1 1 26 ALA HA H 1.136 -3.331 -8.592 1.00 . A A . 26 ALA HA 1 1
6 6359 1 1 26 ALA HB1 H -0.453 -3.073 -6.436 1.00 . A A . 26 ALA HB1 1 1
6 6360 1 1 26 ALA HB2 H 0.903 -3.935 -5.671 1.00 . A A . 26 ALA HB2 1 1
6 6361 1 1 26 ALA HB3 H 1.187 -2.384 -6.498 1.00 . A A . 26 ALA HB3 1 1
6 6362 1 1 26 ALA N N -0.342 -4.730 -8.247 1.00 . A A . 26 ALA N 1 1
6 6363 1 1 26 ALA O O 2.956 -5.058 -8.467 1.00 . A A . 26 ALA O 1 1
6 6364 1 1 27 GLY C C 2.917 -7.342 -4.978 1.00 . A A . 27 GLY C 1 1
6 6365 1 1 27 GLY CA C 2.851 -6.981 -6.463 1.00 . A A . 27 GLY CA 1 1
6 6366 1 1 27 GLY H H 1.076 -5.961 -6.078 1.00 . A A . 27 GLY H 1 1
6 6367 1 1 27 GLY HA2 H 2.610 -7.869 -7.046 1.00 . A A . 27 GLY HA2 1 1
6 6368 1 1 27 GLY HA3 H 3.828 -6.634 -6.800 1.00 . A A . 27 GLY HA3 1 1
6 6369 1 1 27 GLY N N 1.855 -5.951 -6.705 1.00 . A A . 27 GLY N 1 1
6 6370 1 1 27 GLY O O 1.885 -7.491 -4.325 1.00 . A A . 27 GLY O 1 1
6 6371 1 1 28 ALA C C 4.707 -6.546 -2.309 1.00 . A A . 28 ALA C 1 1
6 6372 1 1 28 ALA CA C 4.355 -7.813 -3.091 1.00 . A A . 28 ALA CA 1 1
6 6373 1 1 28 ALA CB C 5.443 -8.883 -2.987 1.00 . A A . 28 ALA CB 1 1
6 6374 1 1 28 ALA H H 4.975 -7.349 -5.025 1.00 . A A . 28 ALA H 1 1
6 6375 1 1 28 ALA HA H 3.422 -8.222 -2.702 1.00 . A A . 28 ALA HA 1 1
6 6376 1 1 28 ALA HB1 H 6.408 -8.446 -3.244 1.00 . A A . 28 ALA HB1 1 1
6 6377 1 1 28 ALA HB2 H 5.478 -9.269 -1.968 1.00 . A A . 28 ALA HB2 1 1
6 6378 1 1 28 ALA HB3 H 5.219 -9.698 -3.676 1.00 . A A . 28 ALA HB3 1 1
6 6379 1 1 28 ALA N N 4.141 -7.472 -4.487 1.00 . A A . 28 ALA N 1 1
6 6380 1 1 28 ALA O O 5.223 -5.585 -2.878 1.00 . A A . 28 ALA O 1 1
6 6381 1 1 29 PHE C C 4.689 -5.871 1.319 1.00 . A A . 29 PHE C 1 1
6 6382 1 1 29 PHE CA C 4.694 -5.452 -0.152 1.00 . A A . 29 PHE CA 1 1
6 6383 1 1 29 PHE CB C 3.580 -4.428 -0.382 1.00 . A A . 29 PHE CB 1 1
6 6384 1 1 29 PHE CD1 C 1.637 -5.278 0.949 1.00 . A A . 29 PHE CD1 1 1
6 6385 1 1 29 PHE CD2 C 1.446 -5.255 -1.398 1.00 . A A . 29 PHE CD2 1 1
6 6386 1 1 29 PHE CE1 C 0.327 -5.817 1.051 1.00 . A A . 29 PHE CE1 1 1
6 6387 1 1 29 PHE CE2 C 0.136 -5.794 -1.297 1.00 . A A . 29 PHE CE2 1 1
6 6388 1 1 29 PHE CG C 2.169 -5.009 -0.273 1.00 . A A . 29 PHE CG 1 1
6 6389 1 1 29 PHE CZ C -0.395 -6.064 -0.075 1.00 . A A . 29 PHE CZ 1 1
6 6390 1 1 29 PHE H H 3.995 -7.371 -0.563 1.00 . A A . 29 PHE H 1 1
6 6391 1 1 29 PHE HA H 5.683 -5.078 -0.418 1.00 . A A . 29 PHE HA 1 1
6 6392 1 1 29 PHE HB2 H 3.687 -3.621 0.343 1.00 . A A . 29 PHE HB2 1 1
6 6393 1 1 29 PHE HB3 H 3.705 -3.987 -1.371 1.00 . A A . 29 PHE HB3 1 1
6 6394 1 1 29 PHE HD1 H 2.217 -5.081 1.851 1.00 . A A . 29 PHE HD1 1 1
6 6395 1 1 29 PHE HD2 H 1.872 -5.039 -2.378 1.00 . A A . 29 PHE HD2 1 1
6 6396 1 1 29 PHE HE1 H -0.099 -6.033 2.030 1.00 . A A . 29 PHE HE1 1 1
6 6397 1 1 29 PHE HE2 H -0.443 -5.991 -2.199 1.00 . A A . 29 PHE HE2 1 1
6 6398 1 1 29 PHE HZ H -1.401 -6.477 0.003 1.00 . A A . 29 PHE HZ 1 1
6 6399 1 1 29 PHE N N 4.414 -6.585 -1.017 1.00 . A A . 29 PHE N 1 1
6 6400 1 1 29 PHE O O 4.454 -7.036 1.636 1.00 . A A . 29 PHE O 1 1
6 6401 1 1 30 PHE C C 3.849 -4.406 4.322 1.00 . A A . 30 PHE C 1 1
6 6402 1 1 30 PHE CA C 4.980 -5.152 3.610 1.00 . A A . 30 PHE CA 1 1
6 6403 1 1 30 PHE CB C 6.323 -4.634 4.129 1.00 . A A . 30 PHE CB 1 1
6 6404 1 1 30 PHE CD1 C 7.652 -6.731 3.801 1.00 . A A . 30 PHE CD1 1 1
6 6405 1 1 30 PHE CD2 C 8.495 -4.730 2.887 1.00 . A A . 30 PHE CD2 1 1
6 6406 1 1 30 PHE CE1 C 8.777 -7.435 3.296 1.00 . A A . 30 PHE CE1 1 1
6 6407 1 1 30 PHE CE2 C 9.619 -5.434 2.382 1.00 . A A . 30 PHE CE2 1 1
6 6408 1 1 30 PHE CG C 7.535 -5.393 3.585 1.00 . A A . 30 PHE CG 1 1
6 6409 1 1 30 PHE CZ C 9.737 -6.772 2.597 1.00 . A A . 30 PHE CZ 1 1
6 6410 1 1 30 PHE H H 5.141 -3.953 1.914 1.00 . A A . 30 PHE H 1 1
6 6411 1 1 30 PHE HA H 4.850 -6.225 3.751 1.00 . A A . 30 PHE HA 1 1
6 6412 1 1 30 PHE HB2 H 6.420 -3.580 3.868 1.00 . A A . 30 PHE HB2 1 1
6 6413 1 1 30 PHE HB3 H 6.327 -4.695 5.218 1.00 . A A . 30 PHE HB3 1 1
6 6414 1 1 30 PHE HD1 H 6.883 -7.262 4.361 1.00 . A A . 30 PHE HD1 1 1
6 6415 1 1 30 PHE HD2 H 8.400 -3.658 2.714 1.00 . A A . 30 PHE HD2 1 1
6 6416 1 1 30 PHE HE1 H 8.871 -8.507 3.469 1.00 . A A . 30 PHE HE1 1 1
6 6417 1 1 30 PHE HE2 H 10.389 -4.903 1.822 1.00 . A A . 30 PHE HE2 1 1
6 6418 1 1 30 PHE HZ H 10.601 -7.313 2.210 1.00 . A A . 30 PHE HZ 1 1
6 6419 1 1 30 PHE N N 4.951 -4.898 2.180 1.00 . A A . 30 PHE N 1 1
6 6420 1 1 30 PHE O O 3.462 -3.315 3.906 1.00 . A A . 30 PHE O 1 1
6 6421 1 1 31 SER C C 2.822 -3.855 7.462 1.00 . A A . 31 SER C 1 1
6 6422 1 1 31 SER CA C 2.273 -4.433 6.156 1.00 . A A . 31 SER CA 1 1
6 6423 1 1 31 SER CB C 1.178 -5.460 6.450 1.00 . A A . 31 SER CB 1 1
6 6424 1 1 31 SER H H 3.672 -5.912 5.714 1.00 . A A . 31 SER H 1 1
6 6425 1 1 31 SER HA H 1.868 -3.641 5.527 1.00 . A A . 31 SER HA 1 1
6 6426 1 1 31 SER HB2 H 1.622 -6.453 6.523 1.00 . A A . 31 SER HB2 1 1
6 6427 1 1 31 SER HB3 H 0.725 -5.242 7.417 1.00 . A A . 31 SER HB3 1 1
6 6428 1 1 31 SER HG H 0.586 -5.382 4.540 1.00 . A A . 31 SER HG 1 1
6 6429 1 1 31 SER N N 3.351 -5.025 5.383 1.00 . A A . 31 SER N 1 1
6 6430 1 1 31 SER O O 3.618 -4.499 8.144 1.00 . A A . 31 SER O 1 1
6 6431 1 1 31 SER OG O 0.168 -5.467 5.444 1.00 . A A . 31 SER OG 1 1
6 6432 1 1 32 VAL C C 1.586 -1.543 9.791 1.00 . A A . 32 VAL C 1 1
6 6433 1 1 32 VAL CA C 2.811 -1.974 8.983 1.00 . A A . 32 VAL CA 1 1
6 6434 1 1 32 VAL CB C 3.735 -0.807 8.630 1.00 . A A . 32 VAL CB 1 1
6 6435 1 1 32 VAL CG1 C 4.112 -0.008 9.879 1.00 . A A . 32 VAL CG1 1 1
6 6436 1 1 32 VAL CG2 C 4.985 -1.299 7.897 1.00 . A A . 32 VAL CG2 1 1
6 6437 1 1 32 VAL H H 1.728 -2.129 7.210 1.00 . A A . 32 VAL H 1 1
6 6438 1 1 32 VAL HA H 3.384 -2.692 9.569 1.00 . A A . 32 VAL HA 1 1
6 6439 1 1 32 VAL HB H 3.193 -0.142 7.958 1.00 . A A . 32 VAL HB 1 1
6 6440 1 1 32 VAL HG11 H 3.706 1.001 9.801 1.00 . A A . 32 VAL HG11 1 1
6 6441 1 1 32 VAL HG12 H 3.700 -0.498 10.761 1.00 . A A . 32 VAL HG12 1 1
6 6442 1 1 32 VAL HG13 H 5.197 0.042 9.965 1.00 . A A . 32 VAL HG13 1 1
6 6443 1 1 32 VAL HG21 H 5.843 -1.249 8.567 1.00 . A A . 32 VAL HG21 1 1
6 6444 1 1 32 VAL HG22 H 4.835 -2.330 7.575 1.00 . A A . 32 VAL HG22 1 1
6 6445 1 1 32 VAL HG23 H 5.167 -0.669 7.026 1.00 . A A . 32 VAL HG23 1 1
6 6446 1 1 32 VAL N N 2.375 -2.646 7.771 1.00 . A A . 32 VAL N 1 1
6 6447 1 1 32 VAL O O 0.616 -1.033 9.231 1.00 . A A . 32 VAL O 1 1
6 6448 1 1 33 PHE C C 0.897 -0.116 12.749 1.00 . A A . 33 PHE C 1 1
6 6449 1 1 33 PHE CA C 0.579 -1.404 11.986 1.00 . A A . 33 PHE CA 1 1
6 6450 1 1 33 PHE CB C 0.423 -2.551 12.987 1.00 . A A . 33 PHE CB 1 1
6 6451 1 1 33 PHE CD1 C 1.603 -4.550 12.048 1.00 . A A . 33 PHE CD1 1 1
6 6452 1 1 33 PHE CD2 C -0.752 -4.565 12.075 1.00 . A A . 33 PHE CD2 1 1
6 6453 1 1 33 PHE CE1 C 1.604 -5.840 11.453 1.00 . A A . 33 PHE CE1 1 1
6 6454 1 1 33 PHE CE2 C -0.751 -5.855 11.480 1.00 . A A . 33 PHE CE2 1 1
6 6455 1 1 33 PHE CG C 0.425 -3.940 12.346 1.00 . A A . 33 PHE CG 1 1
6 6456 1 1 33 PHE CZ C 0.427 -6.465 11.182 1.00 . A A . 33 PHE CZ 1 1
6 6457 1 1 33 PHE H H 2.462 -2.178 11.542 1.00 . A A . 33 PHE H 1 1
6 6458 1 1 33 PHE HA H -0.306 -1.249 11.369 1.00 . A A . 33 PHE HA 1 1
6 6459 1 1 33 PHE HB2 H 1.233 -2.497 13.715 1.00 . A A . 33 PHE HB2 1 1
6 6460 1 1 33 PHE HB3 H -0.509 -2.416 13.536 1.00 . A A . 33 PHE HB3 1 1
6 6461 1 1 33 PHE HD1 H 2.546 -4.049 12.265 1.00 . A A . 33 PHE HD1 1 1
6 6462 1 1 33 PHE HD2 H -1.697 -4.076 12.314 1.00 . A A . 33 PHE HD2 1 1
6 6463 1 1 33 PHE HE1 H 2.549 -6.329 11.214 1.00 . A A . 33 PHE HE1 1 1
6 6464 1 1 33 PHE HE2 H -1.695 -6.355 11.263 1.00 . A A . 33 PHE HE2 1 1
6 6465 1 1 33 PHE HZ H 0.428 -7.455 10.726 1.00 . A A . 33 PHE HZ 1 1
6 6466 1 1 33 PHE N N 1.669 -1.763 11.095 1.00 . A A . 33 PHE N 1 1
6 6467 1 1 33 PHE O O 1.857 -0.066 13.516 1.00 . A A . 33 PHE O 1 1
6 6468 1 1 34 ILE C C -0.113 2.045 14.647 1.00 . A A . 34 ILE C 1 1
6 6469 1 1 34 ILE CA C 0.253 2.177 13.168 1.00 . A A . 34 ILE CA 1 1
6 6470 1 1 34 ILE CB C -0.531 3.268 12.435 1.00 . A A . 34 ILE CB 1 1
6 6471 1 1 34 ILE CD1 C -2.667 4.509 12.943 1.00 . A A . 34 ILE CD1 1 1
6 6472 1 1 34 ILE CG1 C -2.032 3.138 12.702 1.00 . A A . 34 ILE CG1 1 1
6 6473 1 1 34 ILE CG2 C -0.213 3.260 10.938 1.00 . A A . 34 ILE CG2 1 1
6 6474 1 1 34 ILE H H -0.707 0.844 11.887 1.00 . A A . 34 ILE H 1 1
6 6475 1 1 34 ILE HA H 1.309 2.435 13.094 1.00 . A A . 34 ILE HA 1 1
6 6476 1 1 34 ILE HB H -0.217 4.235 12.826 1.00 . A A . 34 ILE HB 1 1
6 6477 1 1 34 ILE HD11 H -2.358 5.195 12.155 1.00 . A A . 34 ILE HD11 1 1
6 6478 1 1 34 ILE HD12 H -3.753 4.413 12.936 1.00 . A A . 34 ILE HD12 1 1
6 6479 1 1 34 ILE HD13 H -2.342 4.895 13.909 1.00 . A A . 34 ILE HD13 1 1
6 6480 1 1 34 ILE HG12 H -2.516 2.653 11.854 1.00 . A A . 34 ILE HG12 1 1
6 6481 1 1 34 ILE HG13 H -2.197 2.500 13.571 1.00 . A A . 34 ILE HG13 1 1
6 6482 1 1 34 ILE HG21 H -0.796 4.035 10.439 1.00 . A A . 34 ILE HG21 1 1
6 6483 1 1 34 ILE HG22 H 0.850 3.454 10.792 1.00 . A A . 34 ILE HG22 1 1
6 6484 1 1 34 ILE HG23 H -0.466 2.287 10.518 1.00 . A A . 34 ILE HG23 1 1
6 6485 1 1 34 ILE N N 0.072 0.893 12.512 1.00 . A A . 34 ILE N 1 1
6 6486 1 1 34 ILE O O 0.109 2.968 15.430 1.00 . A A . 34 ILE O 1 1
6 6487 1 1 35 ASP C C 0.161 0.213 17.171 1.00 . A A . 35 ASP C 1 1
6 6488 1 1 35 ASP CA C -1.067 0.627 16.358 1.00 . A A . 35 ASP CA 1 1
6 6489 1 1 35 ASP CB C -2.085 -0.513 16.426 1.00 . A A . 35 ASP CB 1 1
6 6490 1 1 35 ASP CG C -2.881 -0.593 17.730 1.00 . A A . 35 ASP CG 1 1
6 6491 1 1 35 ASP H H -0.846 0.146 14.344 1.00 . A A . 35 ASP H 1 1
6 6492 1 1 35 ASP HA H -1.508 1.559 16.713 1.00 . A A . 35 ASP HA 1 1
6 6493 1 1 35 ASP HB2 H -2.785 -0.406 15.597 1.00 . A A . 35 ASP HB2 1 1
6 6494 1 1 35 ASP HB3 H -1.561 -1.458 16.279 1.00 . A A . 35 ASP HB3 1 1
6 6495 1 1 35 ASP N N -0.668 0.891 14.986 1.00 . A A . 35 ASP N 1 1
6 6496 1 1 35 ASP O O 0.260 -0.930 17.616 1.00 . A A . 35 ASP O 1 1
6 6497 1 1 35 ASP OD1 O -2.851 0.409 18.476 1.00 . A A . 35 ASP OD1 1 1
6 6498 1 1 35 ASP OD2 O -3.501 -1.656 17.953 1.00 . A A . 35 ASP OD2 1 1
6 6499 1 1 36 ASP C C 3.103 2.204 18.176 1.00 . A A . 36 ASP C 1 1
6 6500 1 1 36 ASP CA C 2.284 0.914 18.093 1.00 . A A . 36 ASP CA 1 1
6 6501 1 1 36 ASP CB C 3.145 -0.149 17.408 1.00 . A A . 36 ASP CB 1 1
6 6502 1 1 36 ASP CG C 4.426 -0.524 18.156 1.00 . A A . 36 ASP CG 1 1
6 6503 1 1 36 ASP H H 0.979 2.092 16.977 1.00 . A A . 36 ASP H 1 1
6 6504 1 1 36 ASP HA H 1.951 0.569 19.071 1.00 . A A . 36 ASP HA 1 1
6 6505 1 1 36 ASP HB2 H 2.545 -1.049 17.272 1.00 . A A . 36 ASP HB2 1 1
6 6506 1 1 36 ASP HB3 H 3.414 0.208 16.414 1.00 . A A . 36 ASP HB3 1 1
6 6507 1 1 36 ASP N N 1.067 1.165 17.341 1.00 . A A . 36 ASP N 1 1
6 6508 1 1 36 ASP O O 3.677 2.514 19.219 1.00 . A A . 36 ASP O 1 1
6 6509 1 1 36 ASP OD1 O 4.444 -0.319 19.389 1.00 . A A . 36 ASP OD1 1 1
6 6510 1 1 36 ASP OD2 O 5.359 -1.006 17.477 1.00 . A A . 36 ASP OD2 1 1
6 6511 1 1 37 ASP C C 2.883 5.341 16.970 1.00 . A A . 37 ASP C 1 1
6 6512 1 1 37 ASP CA C 3.869 4.171 16.995 1.00 . A A . 37 ASP CA 1 1
6 6513 1 1 37 ASP CB C 4.719 4.242 15.725 1.00 . A A . 37 ASP CB 1 1
6 6514 1 1 37 ASP CG C 6.175 3.803 15.896 1.00 . A A . 37 ASP CG 1 1
6 6515 1 1 37 ASP H H 2.661 2.663 16.218 1.00 . A A . 37 ASP H 1 1
6 6516 1 1 37 ASP HA H 4.501 4.178 17.883 1.00 . A A . 37 ASP HA 1 1
6 6517 1 1 37 ASP HB2 H 4.255 3.619 14.960 1.00 . A A . 37 ASP HB2 1 1
6 6518 1 1 37 ASP HB3 H 4.705 5.266 15.353 1.00 . A A . 37 ASP HB3 1 1
6 6519 1 1 37 ASP N N 3.131 2.922 17.062 1.00 . A A . 37 ASP N 1 1
6 6520 1 1 37 ASP O O 2.191 5.553 15.975 1.00 . A A . 37 ASP O 1 1
6 6521 1 1 37 ASP OD1 O 6.808 4.297 16.854 1.00 . A A . 37 ASP OD1 1 1
6 6522 1 1 37 ASP OD2 O 6.621 2.984 15.064 1.00 . A A . 37 ASP OD2 1 1
6 6523 1 1 38 ALA C C 2.285 8.221 17.090 1.00 . A A . 38 ALA C 1 1
6 6524 1 1 38 ALA CA C 1.960 7.212 18.193 1.00 . A A . 38 ALA CA 1 1
6 6525 1 1 38 ALA CB C 2.088 7.818 19.593 1.00 . A A . 38 ALA CB 1 1
6 6526 1 1 38 ALA H H 3.416 5.890 18.881 1.00 . A A . 38 ALA H 1 1
6 6527 1 1 38 ALA HA H 0.940 6.854 18.058 1.00 . A A . 38 ALA HA 1 1
6 6528 1 1 38 ALA HB1 H 1.463 8.708 19.662 1.00 . A A . 38 ALA HB1 1 1
6 6529 1 1 38 ALA HB2 H 1.764 7.088 20.335 1.00 . A A . 38 ALA HB2 1 1
6 6530 1 1 38 ALA HB3 H 3.128 8.088 19.778 1.00 . A A . 38 ALA HB3 1 1
6 6531 1 1 38 ALA N N 2.850 6.070 18.076 1.00 . A A . 38 ALA N 1 1
6 6532 1 1 38 ALA O O 1.399 8.926 16.608 1.00 . A A . 38 ALA O 1 1
6 6533 1 1 39 ALA C C 3.232 8.894 14.395 1.00 . A A . 39 ALA C 1 1
6 6534 1 1 39 ALA CA C 4.009 9.169 15.684 1.00 . A A . 39 ALA CA 1 1
6 6535 1 1 39 ALA CB C 5.520 9.020 15.497 1.00 . A A . 39 ALA CB 1 1
6 6536 1 1 39 ALA H H 4.271 7.682 17.119 1.00 . A A . 39 ALA H 1 1
6 6537 1 1 39 ALA HA H 3.795 10.185 16.017 1.00 . A A . 39 ALA HA 1 1
6 6538 1 1 39 ALA HB1 H 5.727 8.648 14.493 1.00 . A A . 39 ALA HB1 1 1
6 6539 1 1 39 ALA HB2 H 6.001 9.989 15.631 1.00 . A A . 39 ALA HB2 1 1
6 6540 1 1 39 ALA HB3 H 5.910 8.316 16.232 1.00 . A A . 39 ALA HB3 1 1
6 6541 1 1 39 ALA N N 3.557 8.258 16.722 1.00 . A A . 39 ALA N 1 1
6 6542 1 1 39 ALA O O 2.789 9.823 13.723 1.00 . A A . 39 ALA O 1 1
6 6543 1 1 40 LEU C C 0.876 7.434 13.097 1.00 . A A . 40 LEU C 1 1
6 6544 1 1 40 LEU CA C 2.374 7.202 12.894 1.00 . A A . 40 LEU CA 1 1
6 6545 1 1 40 LEU CB C 2.729 5.761 12.524 1.00 . A A . 40 LEU CB 1 1
6 6546 1 1 40 LEU CD1 C 4.532 4.000 12.427 1.00 . A A . 40 LEU CD1 1 1
6 6547 1 1 40 LEU CD2 C 4.609 5.993 10.859 1.00 . A A . 40 LEU CD2 1 1
6 6548 1 1 40 LEU CG C 4.208 5.484 12.245 1.00 . A A . 40 LEU CG 1 1
6 6549 1 1 40 LEU H H 3.454 6.862 14.642 1.00 . A A . 40 LEU H 1 1
6 6550 1 1 40 LEU HA H 2.714 7.838 12.076 1.00 . A A . 40 LEU HA 1 1
6 6551 1 1 40 LEU HB2 H 2.405 5.108 13.335 1.00 . A A . 40 LEU HB2 1 1
6 6552 1 1 40 LEU HB3 H 2.155 5.481 11.641 1.00 . A A . 40 LEU HB3 1 1
6 6553 1 1 40 LEU HD11 H 4.913 3.595 11.489 1.00 . A A . 40 LEU HD11 1 1
6 6554 1 1 40 LEU HD12 H 5.286 3.886 13.206 1.00 . A A . 40 LEU HD12 1 1
6 6555 1 1 40 LEU HD13 H 3.628 3.463 12.714 1.00 . A A . 40 LEU HD13 1 1
6 6556 1 1 40 LEU HD21 H 5.695 6.010 10.778 1.00 . A A . 40 LEU HD21 1 1
6 6557 1 1 40 LEU HD22 H 4.198 5.332 10.096 1.00 . A A . 40 LEU HD22 1 1
6 6558 1 1 40 LEU HD23 H 4.218 7.001 10.715 1.00 . A A . 40 LEU HD23 1 1
6 6559 1 1 40 LEU HG H 4.802 6.035 12.974 1.00 . A A . 40 LEU HG 1 1
6 6560 1 1 40 LEU N N 3.090 7.612 14.090 1.00 . A A . 40 LEU N 1 1
6 6561 1 1 40 LEU O O 0.156 7.735 12.146 1.00 . A A . 40 LEU O 1 1
6 6562 1 1 41 GLU C C -1.344 8.943 14.514 1.00 . A A . 41 GLU C 1 1
6 6563 1 1 41 GLU CA C -0.950 7.474 14.684 1.00 . A A . 41 GLU CA 1 1
6 6564 1 1 41 GLU CB C -1.239 6.990 16.106 1.00 . A A . 41 GLU CB 1 1
6 6565 1 1 41 GLU CD C -2.685 4.941 16.374 1.00 . A A . 41 GLU CD 1 1
6 6566 1 1 41 GLU CG C -1.260 5.461 16.171 1.00 . A A . 41 GLU CG 1 1
6 6567 1 1 41 GLU H H 1.042 7.040 15.111 1.00 . A A . 41 GLU H 1 1
6 6568 1 1 41 GLU HA H -1.506 6.858 13.977 1.00 . A A . 41 GLU HA 1 1
6 6569 1 1 41 GLU HB2 H -0.479 7.375 16.786 1.00 . A A . 41 GLU HB2 1 1
6 6570 1 1 41 GLU HB3 H -2.197 7.385 16.441 1.00 . A A . 41 GLU HB3 1 1
6 6571 1 1 41 GLU HG2 H -0.846 5.049 15.251 1.00 . A A . 41 GLU HG2 1 1
6 6572 1 1 41 GLU HG3 H -0.625 5.119 16.988 1.00 . A A . 41 GLU HG3 1 1
6 6573 1 1 41 GLU N N 0.450 7.285 14.343 1.00 . A A . 41 GLU N 1 1
6 6574 1 1 41 GLU O O -2.370 9.248 13.909 1.00 . A A . 41 GLU O 1 1
6 6575 1 1 41 GLU OE1 O -3.614 5.634 15.906 1.00 . A A . 41 GLU OE1 1 1
6 6576 1 1 41 GLU OE2 O -2.813 3.863 16.992 1.00 . A A . 41 GLU OE2 1 1
6 6577 1 1 42 SER C C -0.487 11.738 13.552 1.00 . A A . 42 SER C 1 1
6 6578 1 1 42 SER CA C -0.754 11.243 14.975 1.00 . A A . 42 SER CA 1 1
6 6579 1 1 42 SER CB C 0.111 12.011 15.976 1.00 . A A . 42 SER CB 1 1
6 6580 1 1 42 SER H H 0.326 9.557 15.549 1.00 . A A . 42 SER H 1 1
6 6581 1 1 42 SER HA H -1.806 11.369 15.233 1.00 . A A . 42 SER HA 1 1
6 6582 1 1 42 SER HB2 H 0.664 11.304 16.595 1.00 . A A . 42 SER HB2 1 1
6 6583 1 1 42 SER HB3 H 0.849 12.605 15.436 1.00 . A A . 42 SER HB3 1 1
6 6584 1 1 42 SER HG H -0.292 12.873 17.736 1.00 . A A . 42 SER HG 1 1
6 6585 1 1 42 SER N N -0.506 9.813 15.059 1.00 . A A . 42 SER N 1 1
6 6586 1 1 42 SER O O -1.099 12.706 13.103 1.00 . A A . 42 SER O 1 1
6 6587 1 1 42 SER OG O -0.667 12.865 16.810 1.00 . A A . 42 SER OG 1 1
6 6588 1 1 43 ALA C C -0.352 11.000 10.578 1.00 . A A . 43 ALA C 1 1
6 6589 1 1 43 ALA CA C 0.782 11.409 11.520 1.00 . A A . 43 ALA CA 1 1
6 6590 1 1 43 ALA CB C 2.113 10.752 11.150 1.00 . A A . 43 ALA CB 1 1
6 6591 1 1 43 ALA H H 0.920 10.265 13.255 1.00 . A A . 43 ALA H 1 1
6 6592 1 1 43 ALA HA H 0.902 12.492 11.482 1.00 . A A . 43 ALA HA 1 1
6 6593 1 1 43 ALA HB1 H 2.879 11.054 11.865 1.00 . A A . 43 ALA HB1 1 1
6 6594 1 1 43 ALA HB2 H 2.002 9.668 11.173 1.00 . A A . 43 ALA HB2 1 1
6 6595 1 1 43 ALA HB3 H 2.407 11.066 10.148 1.00 . A A . 43 ALA HB3 1 1
6 6596 1 1 43 ALA N N 0.427 11.051 12.883 1.00 . A A . 43 ALA N 1 1
6 6597 1 1 43 ALA O O -0.730 11.761 9.688 1.00 . A A . 43 ALA O 1 1
6 6598 1 1 44 TYR C C -3.268 9.289 10.758 1.00 . A A . 44 TYR C 1 1
6 6599 1 1 44 TYR CA C -1.946 9.280 9.987 1.00 . A A . 44 TYR CA 1 1
6 6600 1 1 44 TYR CB C -1.570 7.833 9.659 1.00 . A A . 44 TYR CB 1 1
6 6601 1 1 44 TYR CD1 C -0.409 8.352 7.482 1.00 . A A . 44 TYR CD1 1 1
6 6602 1 1 44 TYR CD2 C 0.702 6.928 9.048 1.00 . A A . 44 TYR CD2 1 1
6 6603 1 1 44 TYR CE1 C 0.704 8.226 6.577 1.00 . A A . 44 TYR CE1 1 1
6 6604 1 1 44 TYR CE2 C 1.816 6.803 8.143 1.00 . A A . 44 TYR CE2 1 1
6 6605 1 1 44 TYR CG C -0.387 7.700 8.698 1.00 . A A . 44 TYR CG 1 1
6 6606 1 1 44 TYR CZ C 1.762 7.458 6.953 1.00 . A A . 44 TYR CZ 1 1
6 6607 1 1 44 TYR H H -0.550 9.186 11.530 1.00 . A A . 44 TYR H 1 1
6 6608 1 1 44 TYR HA H -2.041 9.919 9.109 1.00 . A A . 44 TYR HA 1 1
6 6609 1 1 44 TYR HB2 H -1.333 7.311 10.586 1.00 . A A . 44 TYR HB2 1 1
6 6610 1 1 44 TYR HB3 H -2.436 7.333 9.224 1.00 . A A . 44 TYR HB3 1 1
6 6611 1 1 44 TYR HD1 H -1.270 8.961 7.206 1.00 . A A . 44 TYR HD1 1 1
6 6612 1 1 44 TYR HD2 H 0.719 6.414 10.008 1.00 . A A . 44 TYR HD2 1 1
6 6613 1 1 44 TYR HE1 H 0.699 8.736 5.614 1.00 . A A . 44 TYR HE1 1 1
6 6614 1 1 44 TYR HE2 H 2.682 6.197 8.407 1.00 . A A . 44 TYR HE2 1 1
6 6615 1 1 44 TYR HH H 3.595 7.860 6.444 1.00 . A A . 44 TYR HH 1 1
6 6616 1 1 44 TYR N N -0.863 9.799 10.805 1.00 . A A . 44 TYR N 1 1
6 6617 1 1 44 TYR O O -4.160 10.081 10.458 1.00 . A A . 44 TYR O 1 1
6 6618 1 1 44 TYR OH O 2.813 7.340 6.099 1.00 . A A . 44 TYR OH 1 1
6 6619 1 1 45 GLY C C -5.744 7.833 11.715 1.00 . A A . 45 GLY C 1 1
6 6620 1 1 45 GLY CA C -4.549 8.294 12.552 1.00 . A A . 45 GLY CA 1 1
6 6621 1 1 45 GLY H H -2.621 7.758 11.973 1.00 . A A . 45 GLY H 1 1
6 6622 1 1 45 GLY HA2 H -4.378 7.591 13.366 1.00 . A A . 45 GLY HA2 1 1
6 6623 1 1 45 GLY HA3 H -4.770 9.260 13.006 1.00 . A A . 45 GLY HA3 1 1
6 6624 1 1 45 GLY N N -3.352 8.399 11.736 1.00 . A A . 45 GLY N 1 1
6 6625 1 1 45 GLY O O -6.197 6.697 11.846 1.00 . A A . 45 GLY O 1 1
6 6626 1 1 46 LEU C C -6.846 8.010 8.637 1.00 . A A . 46 LEU C 1 1
6 6627 1 1 46 LEU CA C -7.355 8.440 10.015 1.00 . A A . 46 LEU CA 1 1
6 6628 1 1 46 LEU CB C -8.322 9.625 9.972 1.00 . A A . 46 LEU CB 1 1
6 6629 1 1 46 LEU CD1 C -10.482 8.345 9.739 1.00 . A A . 46 LEU CD1 1 1
6 6630 1 1 46 LEU CD2 C -9.617 8.981 12.037 1.00 . A A . 46 LEU CD2 1 1
6 6631 1 1 46 LEU CG C -9.711 9.378 10.563 1.00 . A A . 46 LEU CG 1 1
6 6632 1 1 46 LEU H H -5.847 9.661 10.773 1.00 . A A . 46 LEU H 1 1
6 6633 1 1 46 LEU HA H -7.891 7.602 10.462 1.00 . A A . 46 LEU HA 1 1
6 6634 1 1 46 LEU HB2 H -7.865 10.460 10.503 1.00 . A A . 46 LEU HB2 1 1
6 6635 1 1 46 LEU HB3 H -8.440 9.934 8.933 1.00 . A A . 46 LEU HB3 1 1
6 6636 1 1 46 LEU HD11 H -11.526 8.650 9.659 1.00 . A A . 46 LEU HD11 1 1
6 6637 1 1 46 LEU HD12 H -10.046 8.276 8.742 1.00 . A A . 46 LEU HD12 1 1
6 6638 1 1 46 LEU HD13 H -10.424 7.373 10.228 1.00 . A A . 46 LEU HD13 1 1
6 6639 1 1 46 LEU HD21 H -9.818 9.852 12.662 1.00 . A A . 46 LEU HD21 1 1
6 6640 1 1 46 LEU HD22 H -10.351 8.204 12.251 1.00 . A A . 46 LEU HD22 1 1
6 6641 1 1 46 LEU HD23 H -8.617 8.605 12.249 1.00 . A A . 46 LEU HD23 1 1
6 6642 1 1 46 LEU HG H -10.273 10.311 10.516 1.00 . A A . 46 LEU HG 1 1
6 6643 1 1 46 LEU N N -6.221 8.739 10.873 1.00 . A A . 46 LEU N 1 1
6 6644 1 1 46 LEU O O -7.538 7.297 7.911 1.00 . A A . 46 LEU O 1 1
6 6645 1 1 47 ARG C C -4.206 6.851 7.162 1.00 . A A . 47 ARG C 1 1
6 6646 1 1 47 ARG CA C -5.033 8.132 7.041 1.00 . A A . 47 ARG CA 1 1
6 6647 1 1 47 ARG CB C -4.134 9.269 6.551 1.00 . A A . 47 ARG CB 1 1
6 6648 1 1 47 ARG CD C -4.313 11.685 7.249 1.00 . A A . 47 ARG CD 1 1
6 6649 1 1 47 ARG CG C -4.925 10.569 6.401 1.00 . A A . 47 ARG CG 1 1
6 6650 1 1 47 ARG CZ C -2.860 12.928 5.651 1.00 . A A . 47 ARG CZ 1 1
6 6651 1 1 47 ARG H H -5.086 9.040 8.915 1.00 . A A . 47 ARG H 1 1
6 6652 1 1 47 ARG HA H -5.873 7.994 6.360 1.00 . A A . 47 ARG HA 1 1
6 6653 1 1 47 ARG HB2 H -3.314 9.417 7.254 1.00 . A A . 47 ARG HB2 1 1
6 6654 1 1 47 ARG HB3 H -3.688 8.997 5.594 1.00 . A A . 47 ARG HB3 1 1
6 6655 1 1 47 ARG HD2 H -5.014 11.990 8.026 1.00 . A A . 47 ARG HD2 1 1
6 6656 1 1 47 ARG HD3 H -3.418 11.320 7.754 1.00 . A A . 47 ARG HD3 1 1
6 6657 1 1 47 ARG HE H -4.613 13.611 6.367 1.00 . A A . 47 ARG HE 1 1
6 6658 1 1 47 ARG HG2 H -4.941 10.871 5.353 1.00 . A A . 47 ARG HG2 1 1
6 6659 1 1 47 ARG HG3 H -5.960 10.406 6.701 1.00 . A A . 47 ARG HG3 1 1
6 6660 1 1 47 ARG HH11 H -2.143 11.110 6.212 1.00 . A A . 47 ARG HH11 1 1
6 6661 1 1 47 ARG HH12 H -1.144 11.986 5.101 1.00 . A A . 47 ARG HH12 1 1
6 6662 1 1 47 ARG HH21 H -3.296 14.768 4.901 1.00 . A A . 47 ARG HH21 1 1
6 6663 1 1 47 ARG HH22 H -1.804 14.081 4.350 1.00 . A A . 47 ARG HH22 1 1
6 6664 1 1 47 ARG N N -5.642 8.461 8.319 1.00 . A A . 47 ARG N 1 1
6 6665 1 1 47 ARG NE N -3.973 12.844 6.393 1.00 . A A . 47 ARG NE 1 1
6 6666 1 1 47 ARG NH1 N -1.974 11.923 5.655 1.00 . A A . 47 ARG NH1 1 1
6 6667 1 1 47 ARG NH2 N -2.634 14.018 4.904 1.00 . A A . 47 ARG NH2 1 1
6 6668 1 1 47 ARG O O -3.142 6.735 6.554 1.00 . A A . 47 ARG O 1 1
6 6669 1 1 48 VAL C C -3.808 3.980 6.805 1.00 . A A . 48 VAL C 1 1
6 6670 1 1 48 VAL CA C -4.047 4.653 8.158 1.00 . A A . 48 VAL CA 1 1
6 6671 1 1 48 VAL CB C -4.851 3.782 9.125 1.00 . A A . 48 VAL CB 1 1
6 6672 1 1 48 VAL CG1 C -4.615 2.296 8.851 1.00 . A A . 48 VAL CG1 1 1
6 6673 1 1 48 VAL CG2 C -4.523 4.131 10.578 1.00 . A A . 48 VAL CG2 1 1
6 6674 1 1 48 VAL H H -5.590 6.023 8.441 1.00 . A A . 48 VAL H 1 1
6 6675 1 1 48 VAL HA H -3.083 4.867 8.618 1.00 . A A . 48 VAL HA 1 1
6 6676 1 1 48 VAL HB H -5.909 3.989 8.962 1.00 . A A . 48 VAL HB 1 1
6 6677 1 1 48 VAL HG11 H -3.671 2.170 8.319 1.00 . A A . 48 VAL HG11 1 1
6 6678 1 1 48 VAL HG12 H -4.574 1.754 9.796 1.00 . A A . 48 VAL HG12 1 1
6 6679 1 1 48 VAL HG13 H -5.430 1.904 8.243 1.00 . A A . 48 VAL HG13 1 1
6 6680 1 1 48 VAL HG21 H -3.446 4.256 10.688 1.00 . A A . 48 VAL HG21 1 1
6 6681 1 1 48 VAL HG22 H -5.027 5.058 10.852 1.00 . A A . 48 VAL HG22 1 1
6 6682 1 1 48 VAL HG23 H -4.864 3.327 11.231 1.00 . A A . 48 VAL HG23 1 1
6 6683 1 1 48 VAL N N -4.725 5.921 7.950 1.00 . A A . 48 VAL N 1 1
6 6684 1 1 48 VAL O O -2.715 3.481 6.540 1.00 . A A . 48 VAL O 1 1
6 6685 1 1 49 PRO C C -3.988 4.264 3.687 1.00 . A A . 49 PRO C 1 1
6 6686 1 1 49 PRO CA C -4.793 3.383 4.644 1.00 . A A . 49 PRO CA 1 1
6 6687 1 1 49 PRO CB C -6.236 3.195 4.206 1.00 . A A . 49 PRO CB 1 1
6 6688 1 1 49 PRO CD C -6.185 4.568 6.243 1.00 . A A . 49 PRO CD 1 1
6 6689 1 1 49 PRO CG C -7.063 4.118 5.086 1.00 . A A . 49 PRO CG 1 1
6 6690 1 1 49 PRO HA H -4.303 2.512 4.691 1.00 . A A . 49 PRO HA 1 1
6 6691 1 1 49 PRO HB2 H -6.360 3.444 3.152 1.00 . A A . 49 PRO HB2 1 1
6 6692 1 1 49 PRO HB3 H -6.549 2.157 4.326 1.00 . A A . 49 PRO HB3 1 1
6 6693 1 1 49 PRO HD2 H -6.132 5.656 6.299 1.00 . A A . 49 PRO HD2 1 1
6 6694 1 1 49 PRO HD3 H -6.578 4.218 7.197 1.00 . A A . 49 PRO HD3 1 1
6 6695 1 1 49 PRO HG2 H -7.412 4.978 4.514 1.00 . A A . 49 PRO HG2 1 1
6 6696 1 1 49 PRO HG3 H -7.948 3.601 5.456 1.00 . A A . 49 PRO HG3 1 1
6 6697 1 1 49 PRO N N -4.876 3.987 5.963 1.00 . A A . 49 PRO N 1 1
6 6698 1 1 49 PRO O O -4.539 4.822 2.739 1.00 . A A . 49 PRO O 1 1
6 6699 1 1 50 VAL C C -0.763 4.260 2.494 1.00 . A A . 50 VAL C 1 1
6 6700 1 1 50 VAL CA C -1.810 5.166 3.143 1.00 . A A . 50 VAL CA 1 1
6 6701 1 1 50 VAL CB C -1.193 6.289 3.980 1.00 . A A . 50 VAL CB 1 1
6 6702 1 1 50 VAL CG1 C 0.071 6.837 3.315 1.00 . A A . 50 VAL CG1 1 1
6 6703 1 1 50 VAL CG2 C -2.208 7.406 4.233 1.00 . A A . 50 VAL CG2 1 1
6 6704 1 1 50 VAL H H -2.256 3.905 4.740 1.00 . A A . 50 VAL H 1 1
6 6705 1 1 50 VAL HA H -2.414 5.623 2.359 1.00 . A A . 50 VAL HA 1 1
6 6706 1 1 50 VAL HB H -0.909 5.870 4.945 1.00 . A A . 50 VAL HB 1 1
6 6707 1 1 50 VAL HG11 H 0.950 6.400 3.790 1.00 . A A . 50 VAL HG11 1 1
6 6708 1 1 50 VAL HG12 H 0.065 6.579 2.256 1.00 . A A . 50 VAL HG12 1 1
6 6709 1 1 50 VAL HG13 H 0.099 7.921 3.425 1.00 . A A . 50 VAL HG13 1 1
6 6710 1 1 50 VAL HG21 H -1.947 7.932 5.151 1.00 . A A . 50 VAL HG21 1 1
6 6711 1 1 50 VAL HG22 H -2.194 8.105 3.397 1.00 . A A . 50 VAL HG22 1 1
6 6712 1 1 50 VAL HG23 H -3.205 6.976 4.330 1.00 . A A . 50 VAL HG23 1 1
6 6713 1 1 50 VAL N N -2.697 4.362 3.968 1.00 . A A . 50 VAL N 1 1
6 6714 1 1 50 VAL O O -0.055 3.529 3.185 1.00 . A A . 50 VAL O 1 1
6 6715 1 1 51 LEU C C 1.540 4.329 0.219 1.00 . A A . 51 LEU C 1 1
6 6716 1 1 51 LEU CA C 0.250 3.532 0.422 1.00 . A A . 51 LEU CA 1 1
6 6717 1 1 51 LEU CB C -0.379 3.039 -0.883 1.00 . A A . 51 LEU CB 1 1
6 6718 1 1 51 LEU CD1 C -1.425 1.137 -2.166 1.00 . A A . 51 LEU CD1 1 1
6 6719 1 1 51 LEU CD2 C 0.972 0.963 -1.354 1.00 . A A . 51 LEU CD2 1 1
6 6720 1 1 51 LEU CG C -0.425 1.522 -1.075 1.00 . A A . 51 LEU CG 1 1
6 6721 1 1 51 LEU H H -1.278 4.933 0.618 1.00 . A A . 51 LEU H 1 1
6 6722 1 1 51 LEU HA H 0.479 2.651 1.022 1.00 . A A . 51 LEU HA 1 1
6 6723 1 1 51 LEU HB2 H -1.398 3.423 -0.939 1.00 . A A . 51 LEU HB2 1 1
6 6724 1 1 51 LEU HB3 H 0.172 3.475 -1.716 1.00 . A A . 51 LEU HB3 1 1
6 6725 1 1 51 LEU HD11 H -2.409 0.987 -1.721 1.00 . A A . 51 LEU HD11 1 1
6 6726 1 1 51 LEU HD12 H -1.479 1.935 -2.907 1.00 . A A . 51 LEU HD12 1 1
6 6727 1 1 51 LEU HD13 H -1.100 0.215 -2.648 1.00 . A A . 51 LEU HD13 1 1
6 6728 1 1 51 LEU HD21 H 1.382 0.537 -0.439 1.00 . A A . 51 LEU HD21 1 1
6 6729 1 1 51 LEU HD22 H 0.907 0.188 -2.118 1.00 . A A . 51 LEU HD22 1 1
6 6730 1 1 51 LEU HD23 H 1.621 1.765 -1.704 1.00 . A A . 51 LEU HD23 1 1
6 6731 1 1 51 LEU HG H -0.772 1.071 -0.146 1.00 . A A . 51 LEU HG 1 1
6 6732 1 1 51 LEU N N -0.699 4.337 1.172 1.00 . A A . 51 LEU N 1 1
6 6733 1 1 51 LEU O O 1.526 5.394 -0.397 1.00 . A A . 51 LEU O 1 1
6 6734 1 1 52 ARG C C 4.810 3.667 -0.348 1.00 . A A . 52 ARG C 1 1
6 6735 1 1 52 ARG CA C 3.921 4.430 0.635 1.00 . A A . 52 ARG CA 1 1
6 6736 1 1 52 ARG CB C 4.621 4.505 1.993 1.00 . A A . 52 ARG CB 1 1
6 6737 1 1 52 ARG CD C 5.806 6.433 3.106 1.00 . A A . 52 ARG CD 1 1
6 6738 1 1 52 ARG CG C 5.827 5.446 1.938 1.00 . A A . 52 ARG CG 1 1
6 6739 1 1 52 ARG CZ C 7.539 7.854 4.196 1.00 . A A . 52 ARG CZ 1 1
6 6740 1 1 52 ARG H H 2.628 2.917 1.250 1.00 . A A . 52 ARG H 1 1
6 6741 1 1 52 ARG HA H 3.700 5.433 0.268 1.00 . A A . 52 ARG HA 1 1
6 6742 1 1 52 ARG HB2 H 3.919 4.853 2.750 1.00 . A A . 52 ARG HB2 1 1
6 6743 1 1 52 ARG HB3 H 4.947 3.509 2.294 1.00 . A A . 52 ARG HB3 1 1
6 6744 1 1 52 ARG HD2 H 5.292 7.348 2.811 1.00 . A A . 52 ARG HD2 1 1
6 6745 1 1 52 ARG HD3 H 5.247 6.010 3.941 1.00 . A A . 52 ARG HD3 1 1
6 6746 1 1 52 ARG HE H 7.908 6.087 3.306 1.00 . A A . 52 ARG HE 1 1
6 6747 1 1 52 ARG HG2 H 6.748 4.864 1.965 1.00 . A A . 52 ARG HG2 1 1
6 6748 1 1 52 ARG HG3 H 5.822 5.993 0.995 1.00 . A A . 52 ARG HG3 1 1
6 6749 1 1 52 ARG HH11 H 5.654 8.615 4.261 1.00 . A A . 52 ARG HH11 1 1
6 6750 1 1 52 ARG HH12 H 6.870 9.591 5.015 1.00 . A A . 52 ARG HH12 1 1
6 6751 1 1 52 ARG HH21 H 9.512 7.374 4.301 1.00 . A A . 52 ARG HH21 1 1
6 6752 1 1 52 ARG HH22 H 9.079 8.881 5.038 1.00 . A A . 52 ARG HH22 1 1
6 6753 1 1 52 ARG N N 2.625 3.783 0.750 1.00 . A A . 52 ARG N 1 1
6 6754 1 1 52 ARG NE N 7.189 6.745 3.531 1.00 . A A . 52 ARG NE 1 1
6 6755 1 1 52 ARG NH1 N 6.609 8.763 4.518 1.00 . A A . 52 ARG NH1 1 1
6 6756 1 1 52 ARG NH2 N 8.818 8.053 4.541 1.00 . A A . 52 ARG NH2 1 1
6 6757 1 1 52 ARG O O 4.673 2.454 -0.502 1.00 . A A . 52 ARG O 1 1
6 6758 1 1 53 ASP C C 8.055 4.043 -1.492 1.00 . A A . 53 ASP C 1 1
6 6759 1 1 53 ASP CA C 6.613 3.817 -1.953 1.00 . A A . 53 ASP CA 1 1
6 6760 1 1 53 ASP CB C 6.451 4.461 -3.331 1.00 . A A . 53 ASP CB 1 1
6 6761 1 1 53 ASP CG C 6.073 5.943 -3.312 1.00 . A A . 53 ASP CG 1 1
6 6762 1 1 53 ASP H H 5.807 5.394 -0.858 1.00 . A A . 53 ASP H 1 1
6 6763 1 1 53 ASP HA H 6.348 2.760 -1.987 1.00 . A A . 53 ASP HA 1 1
6 6764 1 1 53 ASP HB2 H 7.386 4.347 -3.881 1.00 . A A . 53 ASP HB2 1 1
6 6765 1 1 53 ASP HB3 H 5.688 3.913 -3.884 1.00 . A A . 53 ASP HB3 1 1
6 6766 1 1 53 ASP N N 5.702 4.409 -0.989 1.00 . A A . 53 ASP N 1 1
6 6767 1 1 53 ASP O O 8.313 4.900 -0.648 1.00 . A A . 53 ASP O 1 1
6 6768 1 1 53 ASP OD1 O 4.886 6.222 -3.036 1.00 . A A . 53 ASP OD1 1 1
6 6769 1 1 53 ASP OD2 O 6.978 6.764 -3.573 1.00 . A A . 53 ASP OD2 1 1
6 6770 1 1 54 PRO C C 11.015 4.587 -2.373 1.00 . A A . 54 PRO C 1 1
6 6771 1 1 54 PRO CA C 10.388 3.343 -1.740 1.00 . A A . 54 PRO CA 1 1
6 6772 1 1 54 PRO CB C 11.010 2.047 -2.234 1.00 . A A . 54 PRO CB 1 1
6 6773 1 1 54 PRO CD C 8.710 2.213 -3.085 1.00 . A A . 54 PRO CD 1 1
6 6774 1 1 54 PRO CG C 10.028 1.472 -3.242 1.00 . A A . 54 PRO CG 1 1
6 6775 1 1 54 PRO HA H 10.499 3.454 -0.752 1.00 . A A . 54 PRO HA 1 1
6 6776 1 1 54 PRO HB2 H 11.980 2.231 -2.695 1.00 . A A . 54 PRO HB2 1 1
6 6777 1 1 54 PRO HB3 H 11.175 1.354 -1.410 1.00 . A A . 54 PRO HB3 1 1
6 6778 1 1 54 PRO HD2 H 8.390 2.656 -4.028 1.00 . A A . 54 PRO HD2 1 1
6 6779 1 1 54 PRO HD3 H 7.915 1.542 -2.761 1.00 . A A . 54 PRO HD3 1 1
6 6780 1 1 54 PRO HG2 H 10.411 1.586 -4.256 1.00 . A A . 54 PRO HG2 1 1
6 6781 1 1 54 PRO HG3 H 9.888 0.405 -3.073 1.00 . A A . 54 PRO HG3 1 1
6 6782 1 1 54 PRO N N 8.980 3.239 -2.081 1.00 . A A . 54 PRO N 1 1
6 6783 1 1 54 PRO O O 12.077 5.038 -1.945 1.00 . A A . 54 PRO O 1 1
6 6784 1 1 55 MET C C 10.758 7.519 -3.169 1.00 . A A . 55 MET C 1 1
6 6785 1 1 55 MET CA C 10.809 6.289 -4.079 1.00 . A A . 55 MET CA 1 1
6 6786 1 1 55 MET CB C 9.947 6.534 -5.319 1.00 . A A . 55 MET CB 1 1
6 6787 1 1 55 MET CE C 9.102 3.477 -7.826 1.00 . A A . 55 MET CE 1 1
6 6788 1 1 55 MET CG C 10.260 5.513 -6.414 1.00 . A A . 55 MET CG 1 1
6 6789 1 1 55 MET H H 9.470 4.734 -3.724 1.00 . A A . 55 MET H 1 1
6 6790 1 1 55 MET HA H 11.842 6.072 -4.350 1.00 . A A . 55 MET HA 1 1
6 6791 1 1 55 MET HB2 H 8.892 6.473 -5.050 1.00 . A A . 55 MET HB2 1 1
6 6792 1 1 55 MET HB3 H 10.122 7.542 -5.694 1.00 . A A . 55 MET HB3 1 1
6 6793 1 1 55 MET HE1 H 8.613 2.815 -7.112 1.00 . A A . 55 MET HE1 1 1
6 6794 1 1 55 MET HE2 H 8.707 3.290 -8.824 1.00 . A A . 55 MET HE2 1 1
6 6795 1 1 55 MET HE3 H 10.176 3.290 -7.819 1.00 . A A . 55 MET HE3 1 1
6 6796 1 1 55 MET HG2 H 11.048 5.895 -7.064 1.00 . A A . 55 MET HG2 1 1
6 6797 1 1 55 MET HG3 H 10.634 4.592 -5.968 1.00 . A A . 55 MET HG3 1 1
6 6798 1 1 55 MET N N 10.332 5.106 -3.382 1.00 . A A . 55 MET N 1 1
6 6799 1 1 55 MET O O 11.663 8.351 -3.192 1.00 . A A . 55 MET O 1 1
6 6800 1 1 55 MET SD S 8.792 5.175 -7.371 1.00 . A A . 55 MET SD 1 1
6 6801 1 1 56 GLY C C 8.209 9.460 -1.778 1.00 . A A . 56 GLY C 1 1
6 6802 1 1 56 GLY CA C 9.507 8.708 -1.475 1.00 . A A . 56 GLY CA 1 1
6 6803 1 1 56 GLY H H 8.956 6.914 -2.378 1.00 . A A . 56 GLY H 1 1
6 6804 1 1 56 GLY HA2 H 9.488 8.341 -0.449 1.00 . A A . 56 GLY HA2 1 1
6 6805 1 1 56 GLY HA3 H 10.353 9.390 -1.555 1.00 . A A . 56 GLY HA3 1 1
6 6806 1 1 56 GLY N N 9.688 7.595 -2.390 1.00 . A A . 56 GLY N 1 1
6 6807 1 1 56 GLY O O 8.191 10.690 -1.803 1.00 . A A . 56 GLY O 1 1
6 6808 1 1 57 ARG C C 4.752 8.506 -1.562 1.00 . A A . 57 ARG C 1 1
6 6809 1 1 57 ARG CA C 5.855 9.268 -2.299 1.00 . A A . 57 ARG CA 1 1
6 6810 1 1 57 ARG CB C 5.571 9.235 -3.802 1.00 . A A . 57 ARG CB 1 1
6 6811 1 1 57 ARG CD C 6.212 10.969 -5.517 1.00 . A A . 57 ARG CD 1 1
6 6812 1 1 57 ARG CG C 6.722 9.862 -4.591 1.00 . A A . 57 ARG CG 1 1
6 6813 1 1 57 ARG CZ C 6.905 13.328 -5.922 1.00 . A A . 57 ARG CZ 1 1
6 6814 1 1 57 ARG H H 7.177 7.690 -1.977 1.00 . A A . 57 ARG H 1 1
6 6815 1 1 57 ARG HA H 5.921 10.298 -1.949 1.00 . A A . 57 ARG HA 1 1
6 6816 1 1 57 ARG HB2 H 5.423 8.204 -4.125 1.00 . A A . 57 ARG HB2 1 1
6 6817 1 1 57 ARG HB3 H 4.646 9.771 -4.013 1.00 . A A . 57 ARG HB3 1 1
6 6818 1 1 57 ARG HD2 H 6.030 10.566 -6.513 1.00 . A A . 57 ARG HD2 1 1
6 6819 1 1 57 ARG HD3 H 5.260 11.352 -5.149 1.00 . A A . 57 ARG HD3 1 1
6 6820 1 1 57 ARG HE H 8.157 11.850 -5.375 1.00 . A A . 57 ARG HE 1 1
6 6821 1 1 57 ARG HG2 H 7.460 10.271 -3.902 1.00 . A A . 57 ARG HG2 1 1
6 6822 1 1 57 ARG HG3 H 7.225 9.095 -5.179 1.00 . A A . 57 ARG HG3 1 1
6 6823 1 1 57 ARG HH11 H 4.921 12.969 -6.188 1.00 . A A . 57 ARG HH11 1 1
6 6824 1 1 57 ARG HH12 H 5.418 14.604 -6.466 1.00 . A A . 57 ARG HH12 1 1
6 6825 1 1 57 ARG HH21 H 8.813 14.008 -5.741 1.00 . A A . 57 ARG HH21 1 1
6 6826 1 1 57 ARG HH22 H 7.646 15.200 -6.211 1.00 . A A . 57 ARG HH22 1 1
6 6827 1 1 57 ARG N N 7.154 8.690 -1.999 1.00 . A A . 57 ARG N 1 1
6 6828 1 1 57 ARG NE N 7.204 12.065 -5.589 1.00 . A A . 57 ARG NE 1 1
6 6829 1 1 57 ARG NH1 N 5.641 13.662 -6.217 1.00 . A A . 57 ARG NH1 1 1
6 6830 1 1 57 ARG NH2 N 7.870 14.257 -5.961 1.00 . A A . 57 ARG NH2 1 1
6 6831 1 1 57 ARG O O 5.003 7.449 -0.983 1.00 . A A . 57 ARG O 1 1
6 6832 1 1 58 GLU C C 1.155 8.627 -1.804 1.00 . A A . 58 GLU C 1 1
6 6833 1 1 58 GLU CA C 2.413 8.458 -0.949 1.00 . A A . 58 GLU CA 1 1
6 6834 1 1 58 GLU CB C 2.208 9.040 0.450 1.00 . A A . 58 GLU CB 1 1
6 6835 1 1 58 GLU CD C 2.800 8.457 2.831 1.00 . A A . 58 GLU CD 1 1
6 6836 1 1 58 GLU CG C 3.322 8.593 1.399 1.00 . A A . 58 GLU CG 1 1
6 6837 1 1 58 GLU H H 3.360 9.930 -2.079 1.00 . A A . 58 GLU H 1 1
6 6838 1 1 58 GLU HA H 2.662 7.400 -0.863 1.00 . A A . 58 GLU HA 1 1
6 6839 1 1 58 GLU HB2 H 2.186 10.129 0.396 1.00 . A A . 58 GLU HB2 1 1
6 6840 1 1 58 GLU HB3 H 1.242 8.722 0.843 1.00 . A A . 58 GLU HB3 1 1
6 6841 1 1 58 GLU HG2 H 3.728 7.639 1.064 1.00 . A A . 58 GLU HG2 1 1
6 6842 1 1 58 GLU HG3 H 4.138 9.315 1.373 1.00 . A A . 58 GLU HG3 1 1
6 6843 1 1 58 GLU N N 3.555 9.071 -1.606 1.00 . A A . 58 GLU N 1 1
6 6844 1 1 58 GLU O O 0.970 9.661 -2.444 1.00 . A A . 58 GLU O 1 1
6 6845 1 1 58 GLU OE1 O 2.242 9.459 3.329 1.00 . A A . 58 GLU OE1 1 1
6 6846 1 1 58 GLU OE2 O 2.972 7.355 3.396 1.00 . A A . 58 GLU OE2 1 1
6 6847 1 1 59 LEU C C -2.093 7.821 -1.600 1.00 . A A . 59 LEU C 1 1
6 6848 1 1 59 LEU CA C -0.912 7.618 -2.551 1.00 . A A . 59 LEU CA 1 1
6 6849 1 1 59 LEU CB C -1.028 6.362 -3.417 1.00 . A A . 59 LEU CB 1 1
6 6850 1 1 59 LEU CD1 C -1.737 5.253 -5.568 1.00 . A A . 59 LEU CD1 1 1
6 6851 1 1 59 LEU CD2 C -2.661 7.531 -4.942 1.00 . A A . 59 LEU CD2 1 1
6 6852 1 1 59 LEU CG C -1.461 6.585 -4.867 1.00 . A A . 59 LEU CG 1 1
6 6853 1 1 59 LEU H H 0.481 6.759 -1.263 1.00 . A A . 59 LEU H 1 1
6 6854 1 1 59 LEU HA H -0.862 8.472 -3.227 1.00 . A A . 59 LEU HA 1 1
6 6855 1 1 59 LEU HB2 H -0.063 5.856 -3.420 1.00 . A A . 59 LEU HB2 1 1
6 6856 1 1 59 LEU HB3 H -1.741 5.685 -2.946 1.00 . A A . 59 LEU HB3 1 1
6 6857 1 1 59 LEU HD11 H -2.785 4.984 -5.437 1.00 . A A . 59 LEU HD11 1 1
6 6858 1 1 59 LEU HD12 H -1.517 5.349 -6.631 1.00 . A A . 59 LEU HD12 1 1
6 6859 1 1 59 LEU HD13 H -1.106 4.477 -5.135 1.00 . A A . 59 LEU HD13 1 1
6 6860 1 1 59 LEU HD21 H -3.367 7.287 -4.148 1.00 . A A . 59 LEU HD21 1 1
6 6861 1 1 59 LEU HD22 H -2.321 8.559 -4.822 1.00 . A A . 59 LEU HD22 1 1
6 6862 1 1 59 LEU HD23 H -3.151 7.421 -5.910 1.00 . A A . 59 LEU HD23 1 1
6 6863 1 1 59 LEU HG H -0.640 7.064 -5.400 1.00 . A A . 59 LEU HG 1 1
6 6864 1 1 59 LEU N N 0.323 7.596 -1.786 1.00 . A A . 59 LEU N 1 1
6 6865 1 1 59 LEU O O -2.068 7.348 -0.465 1.00 . A A . 59 LEU O 1 1
6 6866 1 1 60 ASP C C -4.987 7.477 -0.977 1.00 . A A . 60 ASP C 1 1
6 6867 1 1 60 ASP CA C -4.286 8.797 -1.306 1.00 . A A . 60 ASP CA 1 1
6 6868 1 1 60 ASP CB C -5.273 9.676 -2.077 1.00 . A A . 60 ASP CB 1 1
6 6869 1 1 60 ASP CG C -6.024 10.703 -1.228 1.00 . A A . 60 ASP CG 1 1
6 6870 1 1 60 ASP H H -3.110 8.907 -3.022 1.00 . A A . 60 ASP H 1 1
6 6871 1 1 60 ASP HA H -3.926 9.311 -0.416 1.00 . A A . 60 ASP HA 1 1
6 6872 1 1 60 ASP HB2 H -4.730 10.204 -2.862 1.00 . A A . 60 ASP HB2 1 1
6 6873 1 1 60 ASP HB3 H -6.001 9.033 -2.571 1.00 . A A . 60 ASP HB3 1 1
6 6874 1 1 60 ASP N N -3.098 8.525 -2.098 1.00 . A A . 60 ASP N 1 1
6 6875 1 1 60 ASP O O -4.930 6.528 -1.758 1.00 . A A . 60 ASP O 1 1
6 6876 1 1 60 ASP OD1 O -5.611 10.887 -0.062 1.00 . A A . 60 ASP OD1 1 1
6 6877 1 1 60 ASP OD2 O -6.995 11.280 -1.762 1.00 . A A . 60 ASP OD2 1 1
6 6878 1 1 61 TRP C C -7.352 5.893 -0.464 1.00 . A A . 61 TRP C 1 1
6 6879 1 1 61 TRP CA C -6.343 6.271 0.622 1.00 . A A . 61 TRP CA 1 1
6 6880 1 1 61 TRP CB C -6.992 6.498 1.989 1.00 . A A . 61 TRP CB 1 1
6 6881 1 1 61 TRP CD1 C -9.506 6.589 2.562 1.00 . A A . 61 TRP CD1 1 1
6 6882 1 1 61 TRP CD2 C -8.874 4.644 1.711 1.00 . A A . 61 TRP CD2 1 1
6 6883 1 1 61 TRP CE2 C -10.227 4.561 1.970 1.00 . A A . 61 TRP CE2 1 1
6 6884 1 1 61 TRP CE3 C -8.165 3.562 1.160 1.00 . A A . 61 TRP CE3 1 1
6 6885 1 1 61 TRP CG C -8.419 5.959 2.097 1.00 . A A . 61 TRP CG 1 1
6 6886 1 1 61 TRP CH2 C -10.302 2.324 1.163 1.00 . A A . 61 TRP CH2 1 1
6 6887 1 1 61 TRP CZ2 C -10.987 3.414 1.711 1.00 . A A . 61 TRP CZ2 1 1
6 6888 1 1 61 TRP CZ3 C -8.940 2.424 0.907 1.00 . A A . 61 TRP CZ3 1 1
6 6889 1 1 61 TRP H H -5.673 8.235 0.809 1.00 . A A . 61 TRP H 1 1
6 6890 1 1 61 TRP HA H -5.612 5.472 0.746 1.00 . A A . 61 TRP HA 1 1
6 6891 1 1 61 TRP HB2 H -6.377 6.025 2.755 1.00 . A A . 61 TRP HB2 1 1
6 6892 1 1 61 TRP HB3 H -7.001 7.567 2.203 1.00 . A A . 61 TRP HB3 1 1
6 6893 1 1 61 TRP HD1 H -9.508 7.612 2.939 1.00 . A A . 61 TRP HD1 1 1
6 6894 1 1 61 TRP HE1 H -11.632 6.050 2.820 1.00 . A A . 61 TRP HE1 1 1
6 6895 1 1 61 TRP HE3 H -7.097 3.603 0.946 1.00 . A A . 61 TRP HE3 1 1
6 6896 1 1 61 TRP HH2 H -10.835 1.400 0.937 1.00 . A A . 61 TRP HH2 1 1
6 6897 1 1 61 TRP HZ2 H -12.055 3.373 1.925 1.00 . A A . 61 TRP HZ2 1 1
6 6898 1 1 61 TRP HZ3 H -8.439 1.555 0.480 1.00 . A A . 61 TRP HZ3 1 1
6 6899 1 1 61 TRP N N -5.632 7.459 0.180 1.00 . A A . 61 TRP N 1 1
6 6900 1 1 61 TRP NE1 N -10.624 5.781 2.505 1.00 . A A . 61 TRP NE1 1 1
6 6901 1 1 61 TRP O O -7.357 4.761 -0.944 1.00 . A A . 61 TRP O 1 1
6 6902 1 1 62 PRO C C -8.591 6.648 -3.244 1.00 . A A . 62 PRO C 1 1
6 6903 1 1 62 PRO CA C -9.216 6.671 -1.848 1.00 . A A . 62 PRO CA 1 1
6 6904 1 1 62 PRO CB C -10.212 7.804 -1.662 1.00 . A A . 62 PRO CB 1 1
6 6905 1 1 62 PRO CD C -8.227 8.241 -0.281 1.00 . A A . 62 PRO CD 1 1
6 6906 1 1 62 PRO CG C -9.485 8.870 -0.858 1.00 . A A . 62 PRO CG 1 1
6 6907 1 1 62 PRO HA H -9.645 5.776 -1.726 1.00 . A A . 62 PRO HA 1 1
6 6908 1 1 62 PRO HB2 H -10.541 8.197 -2.624 1.00 . A A . 62 PRO HB2 1 1
6 6909 1 1 62 PRO HB3 H -11.103 7.458 -1.138 1.00 . A A . 62 PRO HB3 1 1
6 6910 1 1 62 PRO HD2 H -7.337 8.800 -0.570 1.00 . A A . 62 PRO HD2 1 1
6 6911 1 1 62 PRO HD3 H -8.255 8.228 0.808 1.00 . A A . 62 PRO HD3 1 1
6 6912 1 1 62 PRO HG2 H -9.232 9.719 -1.492 1.00 . A A . 62 PRO HG2 1 1
6 6913 1 1 62 PRO HG3 H -10.124 9.247 -0.060 1.00 . A A . 62 PRO HG3 1 1
6 6914 1 1 62 PRO N N -8.204 6.888 -0.828 1.00 . A A . 62 PRO N 1 1
6 6915 1 1 62 PRO O O -8.100 7.668 -3.726 1.00 . A A . 62 PRO O 1 1
6 6916 1 1 63 PHE C C -8.774 4.168 -5.935 1.00 . A A . 63 PHE C 1 1
6 6917 1 1 63 PHE CA C -8.072 5.303 -5.187 1.00 . A A . 63 PHE CA 1 1
6 6918 1 1 63 PHE CB C -6.595 4.945 -5.012 1.00 . A A . 63 PHE CB 1 1
6 6919 1 1 63 PHE CD1 C -7.178 3.176 -3.339 1.00 . A A . 63 PHE CD1 1 1
6 6920 1 1 63 PHE CD2 C -5.154 4.346 -3.053 1.00 . A A . 63 PHE CD2 1 1
6 6921 1 1 63 PHE CE1 C -6.903 2.415 -2.172 1.00 . A A . 63 PHE CE1 1 1
6 6922 1 1 63 PHE CE2 C -4.879 3.585 -1.886 1.00 . A A . 63 PHE CE2 1 1
6 6923 1 1 63 PHE CG C -6.298 4.125 -3.755 1.00 . A A . 63 PHE CG 1 1
6 6924 1 1 63 PHE CZ C -5.759 2.636 -1.470 1.00 . A A . 63 PHE CZ 1 1
6 6925 1 1 63 PHE H H -9.030 4.648 -3.457 1.00 . A A . 63 PHE H 1 1
6 6926 1 1 63 PHE HA H -8.226 6.239 -5.724 1.00 . A A . 63 PHE HA 1 1
6 6927 1 1 63 PHE HB2 H -6.261 4.386 -5.886 1.00 . A A . 63 PHE HB2 1 1
6 6928 1 1 63 PHE HB3 H -6.010 5.865 -4.980 1.00 . A A . 63 PHE HB3 1 1
6 6929 1 1 63 PHE HD1 H -8.095 2.999 -3.901 1.00 . A A . 63 PHE HD1 1 1
6 6930 1 1 63 PHE HD2 H -4.449 5.107 -3.387 1.00 . A A . 63 PHE HD2 1 1
6 6931 1 1 63 PHE HE1 H -7.608 1.654 -1.839 1.00 . A A . 63 PHE HE1 1 1
6 6932 1 1 63 PHE HE2 H -3.962 3.762 -1.324 1.00 . A A . 63 PHE HE2 1 1
6 6933 1 1 63 PHE HZ H -5.547 2.051 -0.575 1.00 . A A . 63 PHE HZ 1 1
6 6934 1 1 63 PHE N N -8.629 5.473 -3.856 1.00 . A A . 63 PHE N 1 1
6 6935 1 1 63 PHE O O -9.782 3.641 -5.466 1.00 . A A . 63 PHE O 1 1
6 6936 1 1 64 ASP C C -7.659 1.796 -8.309 1.00 . A A . 64 ASP C 1 1
6 6937 1 1 64 ASP CA C -8.774 2.762 -7.902 1.00 . A A . 64 ASP CA 1 1
6 6938 1 1 64 ASP CB C -9.404 3.322 -9.179 1.00 . A A . 64 ASP CB 1 1
6 6939 1 1 64 ASP CG C -10.305 4.541 -8.974 1.00 . A A . 64 ASP CG 1 1
6 6940 1 1 64 ASP H H -7.394 4.258 -7.459 1.00 . A A . 64 ASP H 1 1
6 6941 1 1 64 ASP HA H -9.529 2.287 -7.276 1.00 . A A . 64 ASP HA 1 1
6 6942 1 1 64 ASP HB2 H -8.606 3.591 -9.872 1.00 . A A . 64 ASP HB2 1 1
6 6943 1 1 64 ASP HB3 H -9.987 2.533 -9.655 1.00 . A A . 64 ASP HB3 1 1
6 6944 1 1 64 ASP N N -8.214 3.825 -7.085 1.00 . A A . 64 ASP N 1 1
6 6945 1 1 64 ASP O O -6.528 1.915 -7.840 1.00 . A A . 64 ASP O 1 1
6 6946 1 1 64 ASP OD1 O -10.094 5.239 -7.959 1.00 . A A . 64 ASP OD1 1 1
6 6947 1 1 64 ASP OD2 O -11.186 4.747 -9.838 1.00 . A A . 64 ASP OD2 1 1
6 6948 1 1 65 ALA C C -6.145 0.522 -10.696 1.00 . A A . 65 ALA C 1 1
6 6949 1 1 65 ALA CA C -7.061 -0.124 -9.653 1.00 . A A . 65 ALA CA 1 1
6 6950 1 1 65 ALA CB C -7.811 -1.337 -10.207 1.00 . A A . 65 ALA CB 1 1
6 6951 1 1 65 ALA H H -8.939 0.772 -9.555 1.00 . A A . 65 ALA H 1 1
6 6952 1 1 65 ALA HA H -6.460 -0.441 -8.801 1.00 . A A . 65 ALA HA 1 1
6 6953 1 1 65 ALA HB1 H -7.580 -1.454 -11.266 1.00 . A A . 65 ALA HB1 1 1
6 6954 1 1 65 ALA HB2 H -7.502 -2.232 -9.667 1.00 . A A . 65 ALA HB2 1 1
6 6955 1 1 65 ALA HB3 H -8.883 -1.189 -10.083 1.00 . A A . 65 ALA HB3 1 1
6 6956 1 1 65 ALA N N -8.017 0.862 -9.178 1.00 . A A . 65 ALA N 1 1
6 6957 1 1 65 ALA O O -4.924 0.412 -10.607 1.00 . A A . 65 ALA O 1 1
6 6958 1 1 66 PRO C C -5.399 3.151 -12.234 1.00 . A A . 66 PRO C 1 1
6 6959 1 1 66 PRO CA C -6.045 1.861 -12.743 1.00 . A A . 66 PRO CA 1 1
6 6960 1 1 66 PRO CB C -7.063 2.102 -13.847 1.00 . A A . 66 PRO CB 1 1
6 6961 1 1 66 PRO CD C -8.234 1.349 -11.822 1.00 . A A . 66 PRO CD 1 1
6 6962 1 1 66 PRO CG C -8.428 1.989 -13.187 1.00 . A A . 66 PRO CG 1 1
6 6963 1 1 66 PRO HA H -5.292 1.282 -13.054 1.00 . A A . 66 PRO HA 1 1
6 6964 1 1 66 PRO HB2 H -6.926 3.086 -14.295 1.00 . A A . 66 PRO HB2 1 1
6 6965 1 1 66 PRO HB3 H -6.953 1.370 -14.646 1.00 . A A . 66 PRO HB3 1 1
6 6966 1 1 66 PRO HD2 H -8.643 1.976 -11.029 1.00 . A A . 66 PRO HD2 1 1
6 6967 1 1 66 PRO HD3 H -8.740 0.386 -11.760 1.00 . A A . 66 PRO HD3 1 1
6 6968 1 1 66 PRO HG2 H -8.886 2.973 -13.086 1.00 . A A . 66 PRO HG2 1 1
6 6969 1 1 66 PRO HG3 H -9.098 1.386 -13.799 1.00 . A A . 66 PRO HG3 1 1
6 6970 1 1 66 PRO N N -6.788 1.198 -11.685 1.00 . A A . 66 PRO N 1 1
6 6971 1 1 66 PRO O O -4.404 3.613 -12.791 1.00 . A A . 66 PRO O 1 1
6 6972 1 1 67 ARG C C -4.279 4.625 -9.697 1.00 . A A . 67 ARG C 1 1
6 6973 1 1 67 ARG CA C -5.484 4.924 -10.591 1.00 . A A . 67 ARG CA 1 1
6 6974 1 1 67 ARG CB C -6.564 5.622 -9.762 1.00 . A A . 67 ARG CB 1 1
6 6975 1 1 67 ARG CD C -7.898 7.731 -10.127 1.00 . A A . 67 ARG CD 1 1
6 6976 1 1 67 ARG CG C -6.499 7.140 -9.944 1.00 . A A . 67 ARG CG 1 1
6 6977 1 1 67 ARG CZ C -9.167 8.829 -11.968 1.00 . A A . 67 ARG CZ 1 1
6 6978 1 1 67 ARG H H -6.799 3.314 -10.734 1.00 . A A . 67 ARG H 1 1
6 6979 1 1 67 ARG HA H -5.199 5.544 -11.440 1.00 . A A . 67 ARG HA 1 1
6 6980 1 1 67 ARG HB2 H -7.548 5.259 -10.060 1.00 . A A . 67 ARG HB2 1 1
6 6981 1 1 67 ARG HB3 H -6.438 5.373 -8.709 1.00 . A A . 67 ARG HB3 1 1
6 6982 1 1 67 ARG HD2 H -8.652 6.964 -9.949 1.00 . A A . 67 ARG HD2 1 1
6 6983 1 1 67 ARG HD3 H -8.067 8.520 -9.394 1.00 . A A . 67 ARG HD3 1 1
6 6984 1 1 67 ARG HE H -7.252 8.225 -12.106 1.00 . A A . 67 ARG HE 1 1
6 6985 1 1 67 ARG HG2 H -6.019 7.593 -9.077 1.00 . A A . 67 ARG HG2 1 1
6 6986 1 1 67 ARG HG3 H -5.883 7.380 -10.811 1.00 . A A . 67 ARG HG3 1 1
6 6987 1 1 67 ARG HH11 H -10.222 8.568 -10.249 1.00 . A A . 67 ARG HH11 1 1
6 6988 1 1 67 ARG HH12 H -11.091 9.331 -11.539 1.00 . A A . 67 ARG HH12 1 1
6 6989 1 1 67 ARG HH21 H -8.399 9.231 -13.808 1.00 . A A . 67 ARG HH21 1 1
6 6990 1 1 67 ARG HH22 H -10.047 9.710 -13.577 1.00 . A A . 67 ARG HH22 1 1
6 6991 1 1 67 ARG N N -5.990 3.696 -11.181 1.00 . A A . 67 ARG N 1 1
6 6992 1 1 67 ARG NE N -8.043 8.275 -11.496 1.00 . A A . 67 ARG NE 1 1
6 6993 1 1 67 ARG NH1 N -10.252 8.917 -11.186 1.00 . A A . 67 ARG NH1 1 1
6 6994 1 1 67 ARG NH2 N -9.208 9.296 -13.224 1.00 . A A . 67 ARG NH2 1 1
6 6995 1 1 67 ARG O O -3.367 5.443 -9.584 1.00 . A A . 67 ARG O 1 1
6 6996 1 1 68 LEU C C -2.062 2.527 -9.046 1.00 . A A . 68 LEU C 1 1
6 6997 1 1 68 LEU CA C -3.235 3.034 -8.204 1.00 . A A . 68 LEU CA 1 1
6 6998 1 1 68 LEU CB C -3.742 2.016 -7.180 1.00 . A A . 68 LEU CB 1 1
6 6999 1 1 68 LEU CD1 C -3.309 2.309 -4.713 1.00 . A A . 68 LEU CD1 1 1
6 7000 1 1 68 LEU CD2 C -2.557 0.196 -5.899 1.00 . A A . 68 LEU CD2 1 1
6 7001 1 1 68 LEU CG C -2.795 1.702 -6.021 1.00 . A A . 68 LEU CG 1 1
6 7002 1 1 68 LEU H H -5.058 2.791 -9.182 1.00 . A A . 68 LEU H 1 1
6 7003 1 1 68 LEU HA H -2.908 3.913 -7.649 1.00 . A A . 68 LEU HA 1 1
6 7004 1 1 68 LEU HB2 H -4.681 2.383 -6.767 1.00 . A A . 68 LEU HB2 1 1
6 7005 1 1 68 LEU HB3 H -3.966 1.086 -7.703 1.00 . A A . 68 LEU HB3 1 1
6 7006 1 1 68 LEU HD11 H -2.748 3.216 -4.489 1.00 . A A . 68 LEU HD11 1 1
6 7007 1 1 68 LEU HD12 H -4.366 2.551 -4.816 1.00 . A A . 68 LEU HD12 1 1
6 7008 1 1 68 LEU HD13 H -3.177 1.591 -3.904 1.00 . A A . 68 LEU HD13 1 1
6 7009 1 1 68 LEU HD21 H -3.492 -0.335 -6.075 1.00 . A A . 68 LEU HD21 1 1
6 7010 1 1 68 LEU HD22 H -1.818 -0.116 -6.638 1.00 . A A . 68 LEU HD22 1 1
6 7011 1 1 68 LEU HD23 H -2.190 -0.035 -4.899 1.00 . A A . 68 LEU HD23 1 1
6 7012 1 1 68 LEU HG H -1.830 2.165 -6.233 1.00 . A A . 68 LEU HG 1 1
6 7013 1 1 68 LEU N N -4.313 3.451 -9.084 1.00 . A A . 68 LEU N 1 1
6 7014 1 1 68 LEU O O -0.904 2.796 -8.729 1.00 . A A . 68 LEU O 1 1
6 7015 1 1 69 ARG C C -0.721 2.379 -11.787 1.00 . A A . 69 ARG C 1 1
6 7016 1 1 69 ARG CA C -1.392 1.257 -10.992 1.00 . A A . 69 ARG CA 1 1
6 7017 1 1 69 ARG CB C -2.003 0.247 -11.965 1.00 . A A . 69 ARG CB 1 1
6 7018 1 1 69 ARG CD C 0.001 -1.251 -12.280 1.00 . A A . 69 ARG CD 1 1
6 7019 1 1 69 ARG CG C -0.955 -0.265 -12.955 1.00 . A A . 69 ARG CG 1 1
6 7020 1 1 69 ARG CZ C 1.120 -3.388 -12.903 1.00 . A A . 69 ARG CZ 1 1
6 7021 1 1 69 ARG H H -3.347 1.590 -10.353 1.00 . A A . 69 ARG H 1 1
6 7022 1 1 69 ARG HA H -0.678 0.762 -10.333 1.00 . A A . 69 ARG HA 1 1
6 7023 1 1 69 ARG HB2 H -2.423 -0.591 -11.409 1.00 . A A . 69 ARG HB2 1 1
6 7024 1 1 69 ARG HB3 H -2.825 0.713 -12.510 1.00 . A A . 69 ARG HB3 1 1
6 7025 1 1 69 ARG HD2 H 0.895 -0.728 -11.940 1.00 . A A . 69 ARG HD2 1 1
6 7026 1 1 69 ARG HD3 H -0.472 -1.682 -11.397 1.00 . A A . 69 ARG HD3 1 1
6 7027 1 1 69 ARG HE H 0.048 -2.251 -14.171 1.00 . A A . 69 ARG HE 1 1
6 7028 1 1 69 ARG HG2 H -1.449 -0.750 -13.796 1.00 . A A . 69 ARG HG2 1 1
6 7029 1 1 69 ARG HG3 H -0.390 0.576 -13.359 1.00 . A A . 69 ARG HG3 1 1
6 7030 1 1 69 ARG HH11 H 1.364 -2.837 -10.960 1.00 . A A . 69 ARG HH11 1 1
6 7031 1 1 69 ARG HH12 H 2.136 -4.322 -11.408 1.00 . A A . 69 ARG HH12 1 1
6 7032 1 1 69 ARG HH21 H 1.066 -4.209 -14.763 1.00 . A A . 69 ARG HH21 1 1
6 7033 1 1 69 ARG HH22 H 1.966 -5.107 -13.586 1.00 . A A . 69 ARG HH22 1 1
6 7034 1 1 69 ARG N N -2.402 1.804 -10.102 1.00 . A A . 69 ARG N 1 1
6 7035 1 1 69 ARG NE N 0.374 -2.324 -13.228 1.00 . A A . 69 ARG NE 1 1
6 7036 1 1 69 ARG NH1 N 1.579 -3.528 -11.651 1.00 . A A . 69 ARG NH1 1 1
6 7037 1 1 69 ARG NH2 N 1.408 -4.313 -13.829 1.00 . A A . 69 ARG NH2 1 1
6 7038 1 1 69 ARG O O 0.505 2.450 -11.854 1.00 . A A . 69 ARG O 1 1
6 7039 1 1 70 ALA C C -0.090 5.171 -12.307 1.00 . A A . 70 ALA C 1 1
6 7040 1 1 70 ALA CA C -1.058 4.344 -13.156 1.00 . A A . 70 ALA CA 1 1
6 7041 1 1 70 ALA CB C -2.238 5.173 -13.669 1.00 . A A . 70 ALA CB 1 1
6 7042 1 1 70 ALA H H -2.551 3.164 -12.309 1.00 . A A . 70 ALA H 1 1
6 7043 1 1 70 ALA HA H -0.520 3.934 -14.010 1.00 . A A . 70 ALA HA 1 1
6 7044 1 1 70 ALA HB1 H -2.943 5.342 -12.856 1.00 . A A . 70 ALA HB1 1 1
6 7045 1 1 70 ALA HB2 H -1.874 6.131 -14.040 1.00 . A A . 70 ALA HB2 1 1
6 7046 1 1 70 ALA HB3 H -2.735 4.636 -14.476 1.00 . A A . 70 ALA HB3 1 1
6 7047 1 1 70 ALA N N -1.555 3.229 -12.369 1.00 . A A . 70 ALA N 1 1
6 7048 1 1 70 ALA O O 0.855 5.759 -12.832 1.00 . A A . 70 ALA O 1 1
6 7049 1 1 71 TRP C C 1.813 5.200 -9.956 1.00 . A A . 71 TRP C 1 1
6 7050 1 1 71 TRP CA C 0.477 5.934 -10.083 1.00 . A A . 71 TRP CA 1 1
6 7051 1 1 71 TRP CB C -0.230 6.126 -8.740 1.00 . A A . 71 TRP CB 1 1
6 7052 1 1 71 TRP CD1 C 1.042 8.001 -7.504 1.00 . A A . 71 TRP CD1 1 1
6 7053 1 1 71 TRP CD2 C 1.265 6.015 -6.548 1.00 . A A . 71 TRP CD2 1 1
6 7054 1 1 71 TRP CE2 C 1.987 6.918 -5.795 1.00 . A A . 71 TRP CE2 1 1
6 7055 1 1 71 TRP CE3 C 1.205 4.654 -6.200 1.00 . A A . 71 TRP CE3 1 1
6 7056 1 1 71 TRP CG C 0.659 6.725 -7.649 1.00 . A A . 71 TRP CG 1 1
6 7057 1 1 71 TRP CH2 C 2.659 5.210 -4.281 1.00 . A A . 71 TRP CH2 1 1
6 7058 1 1 71 TRP CZ2 C 2.704 6.560 -4.647 1.00 . A A . 71 TRP CZ2 1 1
6 7059 1 1 71 TRP CZ3 C 1.927 4.312 -5.050 1.00 . A A . 71 TRP CZ3 1 1
6 7060 1 1 71 TRP H H -1.129 4.708 -10.591 1.00 . A A . 71 TRP H 1 1
6 7061 1 1 71 TRP HA H 0.636 6.927 -10.503 1.00 . A A . 71 TRP HA 1 1
6 7062 1 1 71 TRP HB2 H -1.095 6.773 -8.886 1.00 . A A . 71 TRP HB2 1 1
6 7063 1 1 71 TRP HB3 H -0.607 5.162 -8.399 1.00 . A A . 71 TRP HB3 1 1
6 7064 1 1 71 TRP HD1 H 0.754 8.808 -8.177 1.00 . A A . 71 TRP HD1 1 1
6 7065 1 1 71 TRP HE1 H 2.292 9.099 -6.053 1.00 . A A . 71 TRP HE1 1 1
6 7066 1 1 71 TRP HE3 H 0.643 3.921 -6.778 1.00 . A A . 71 TRP HE3 1 1
6 7067 1 1 71 TRP HH2 H 3.195 4.864 -3.398 1.00 . A A . 71 TRP HH2 1 1
6 7068 1 1 71 TRP HZ2 H 3.267 7.293 -4.070 1.00 . A A . 71 TRP HZ2 1 1
6 7069 1 1 71 TRP HZ3 H 1.915 3.268 -4.735 1.00 . A A . 71 TRP HZ3 1 1
6 7070 1 1 71 TRP N N -0.358 5.189 -11.010 1.00 . A A . 71 TRP N 1 1
6 7071 1 1 71 TRP NE1 N 1.847 8.164 -6.395 1.00 . A A . 71 TRP NE1 1 1
6 7072 1 1 71 TRP O O 2.867 5.829 -9.883 1.00 . A A . 71 TRP O 1 1
6 7073 1 1 72 LEU C C 3.781 3.232 -11.065 1.00 . A A . 72 LEU C 1 1
6 7074 1 1 72 LEU CA C 2.914 3.051 -9.817 1.00 . A A . 72 LEU CA 1 1
6 7075 1 1 72 LEU CB C 2.530 1.596 -9.541 1.00 . A A . 72 LEU CB 1 1
6 7076 1 1 72 LEU CD1 C 1.129 -0.031 -8.218 1.00 . A A . 72 LEU CD1 1 1
6 7077 1 1 72 LEU CD2 C 2.815 1.454 -7.040 1.00 . A A . 72 LEU CD2 1 1
6 7078 1 1 72 LEU CG C 1.833 1.328 -8.206 1.00 . A A . 72 LEU CG 1 1
6 7079 1 1 72 LEU H H 0.864 3.373 -9.995 1.00 . A A . 72 LEU H 1 1
6 7080 1 1 72 LEU HA H 3.475 3.405 -8.953 1.00 . A A . 72 LEU HA 1 1
6 7081 1 1 72 LEU HB2 H 1.877 1.255 -10.344 1.00 . A A . 72 LEU HB2 1 1
6 7082 1 1 72 LEU HB3 H 3.433 0.988 -9.586 1.00 . A A . 72 LEU HB3 1 1
6 7083 1 1 72 LEU HD11 H 1.859 -0.819 -8.032 1.00 . A A . 72 LEU HD11 1 1
6 7084 1 1 72 LEU HD12 H 0.366 -0.051 -7.440 1.00 . A A . 72 LEU HD12 1 1
6 7085 1 1 72 LEU HD13 H 0.662 -0.190 -9.190 1.00 . A A . 72 LEU HD13 1 1
6 7086 1 1 72 LEU HD21 H 3.682 2.034 -7.356 1.00 . A A . 72 LEU HD21 1 1
6 7087 1 1 72 LEU HD22 H 2.326 1.958 -6.206 1.00 . A A . 72 LEU HD22 1 1
6 7088 1 1 72 LEU HD23 H 3.137 0.461 -6.726 1.00 . A A . 72 LEU HD23 1 1
6 7089 1 1 72 LEU HG H 1.064 2.087 -8.063 1.00 . A A . 72 LEU HG 1 1
6 7090 1 1 72 LEU N N 1.725 3.878 -9.934 1.00 . A A . 72 LEU N 1 1
6 7091 1 1 72 LEU O O 4.978 3.495 -10.961 1.00 . A A . 72 LEU O 1 1
6 7092 1 1 73 ASP C C 4.330 4.669 -13.629 1.00 . A A . 73 ASP C 1 1
6 7093 1 1 73 ASP CA C 3.841 3.227 -13.483 1.00 . A A . 73 ASP CA 1 1
6 7094 1 1 73 ASP CB C 2.914 2.921 -14.661 1.00 . A A . 73 ASP CB 1 1
6 7095 1 1 73 ASP CG C 3.482 1.946 -15.694 1.00 . A A . 73 ASP CG 1 1
6 7096 1 1 73 ASP H H 2.169 2.869 -12.293 1.00 . A A . 73 ASP H 1 1
6 7097 1 1 73 ASP HA H 4.661 2.511 -13.441 1.00 . A A . 73 ASP HA 1 1
6 7098 1 1 73 ASP HB2 H 1.981 2.512 -14.272 1.00 . A A . 73 ASP HB2 1 1
6 7099 1 1 73 ASP HB3 H 2.667 3.856 -15.163 1.00 . A A . 73 ASP HB3 1 1
6 7100 1 1 73 ASP N N 3.143 3.083 -12.216 1.00 . A A . 73 ASP N 1 1
6 7101 1 1 73 ASP O O 5.406 4.911 -14.174 1.00 . A A . 73 ASP O 1 1
6 7102 1 1 73 ASP OD1 O 4.655 2.144 -16.076 1.00 . A A . 73 ASP OD1 1 1
6 7103 1 1 73 ASP OD2 O 2.729 1.025 -16.079 1.00 . A A . 73 ASP OD2 1 1
6 7104 1 1 74 ALA C C 5.339 7.184 -12.884 1.00 . A A . 74 ALA C 1 1
6 7105 1 1 74 ALA CA C 3.853 7.002 -13.203 1.00 . A A . 74 ALA CA 1 1
6 7106 1 1 74 ALA CB C 2.952 7.789 -12.249 1.00 . A A . 74 ALA CB 1 1
6 7107 1 1 74 ALA H H 2.643 5.385 -12.692 1.00 . A A . 74 ALA H 1 1
6 7108 1 1 74 ALA HA H 3.665 7.338 -14.222 1.00 . A A . 74 ALA HA 1 1
6 7109 1 1 74 ALA HB1 H 3.563 8.270 -11.485 1.00 . A A . 74 ALA HB1 1 1
6 7110 1 1 74 ALA HB2 H 2.406 8.548 -12.809 1.00 . A A . 74 ALA HB2 1 1
6 7111 1 1 74 ALA HB3 H 2.244 7.110 -11.774 1.00 . A A . 74 ALA HB3 1 1
6 7112 1 1 74 ALA N N 3.517 5.590 -13.134 1.00 . A A . 74 ALA N 1 1
6 7113 1 1 74 ALA O O 5.990 8.073 -13.430 1.00 . A A . 74 ALA O 1 1
6 7114 1 1 75 ALA C C 7.656 7.844 -11.462 1.00 . A A . 75 ALA C 1 1
6 7115 1 1 75 ALA CA C 7.227 6.382 -11.603 1.00 . A A . 75 ALA CA 1 1
6 7116 1 1 75 ALA CB C 8.079 5.620 -12.621 1.00 . A A . 75 ALA CB 1 1
6 7117 1 1 75 ALA H H 5.294 5.607 -11.562 1.00 . A A . 75 ALA H 1 1
6 7118 1 1 75 ALA HA H 7.316 5.891 -10.634 1.00 . A A . 75 ALA HA 1 1
6 7119 1 1 75 ALA HB1 H 7.430 5.172 -13.374 1.00 . A A . 75 ALA HB1 1 1
6 7120 1 1 75 ALA HB2 H 8.772 6.309 -13.102 1.00 . A A . 75 ALA HB2 1 1
6 7121 1 1 75 ALA HB3 H 8.640 4.837 -12.112 1.00 . A A . 75 ALA HB3 1 1
6 7122 1 1 75 ALA N N 5.831 6.327 -12.001 1.00 . A A . 75 ALA N 1 1
6 7123 1 1 75 ALA O O 8.180 8.434 -12.405 1.00 . A A . 75 ALA O 1 1
6 7124 1 1 76 PRO C C 9.275 9.931 -9.771 1.00 . A A . 76 PRO C 1 1
6 7125 1 1 76 PRO CA C 7.765 9.781 -9.969 1.00 . A A . 76 PRO CA 1 1
6 7126 1 1 76 PRO CB C 6.964 10.153 -8.731 1.00 . A A . 76 PRO CB 1 1
6 7127 1 1 76 PRO CD C 6.791 7.730 -9.105 1.00 . A A . 76 PRO CD 1 1
6 7128 1 1 76 PRO CG C 6.552 8.837 -8.091 1.00 . A A . 76 PRO CG 1 1
6 7129 1 1 76 PRO HA H 7.533 10.362 -10.749 1.00 . A A . 76 PRO HA 1 1
6 7130 1 1 76 PRO HB2 H 7.563 10.751 -8.044 1.00 . A A . 76 PRO HB2 1 1
6 7131 1 1 76 PRO HB3 H 6.091 10.749 -8.996 1.00 . A A . 76 PRO HB3 1 1
6 7132 1 1 76 PRO HD2 H 7.442 6.956 -8.700 1.00 . A A . 76 PRO HD2 1 1
6 7133 1 1 76 PRO HD3 H 5.858 7.245 -9.390 1.00 . A A . 76 PRO HD3 1 1
6 7134 1 1 76 PRO HG2 H 7.129 8.656 -7.185 1.00 . A A . 76 PRO HG2 1 1
6 7135 1 1 76 PRO HG3 H 5.502 8.867 -7.800 1.00 . A A . 76 PRO HG3 1 1
6 7136 1 1 76 PRO N N 7.410 8.400 -10.245 1.00 . A A . 76 PRO N 1 1
6 7137 1 1 76 PRO O O 9.996 8.937 -9.694 1.00 . A A . 76 PRO O 1 1
6 7138 1 1 77 HIS C C 11.532 11.118 -8.078 1.00 . A A . 77 HIS C 1 1
6 7139 1 1 77 HIS CA C 11.119 11.473 -9.508 1.00 . A A . 77 HIS CA 1 1
6 7140 1 1 77 HIS CB C 11.425 12.928 -9.869 1.00 . A A . 77 HIS CB 1 1
6 7141 1 1 77 HIS CD2 C 11.527 13.101 -12.475 1.00 . A A . 77 HIS CD2 1 1
6 7142 1 1 77 HIS CE1 C 13.681 13.418 -12.683 1.00 . A A . 77 HIS CE1 1 1
6 7143 1 1 77 HIS CG C 12.069 13.102 -11.224 1.00 . A A . 77 HIS CG 1 1
6 7144 1 1 77 HIS H H 9.115 11.983 -9.758 1.00 . A A . 77 HIS H 1 1
6 7145 1 1 77 HIS HA H 11.666 10.836 -10.203 1.00 . A A . 77 HIS HA 1 1
6 7146 1 1 77 HIS HB2 H 10.498 13.501 -9.843 1.00 . A A . 77 HIS HB2 1 1
6 7147 1 1 77 HIS HB3 H 12.083 13.350 -9.109 1.00 . A A . 77 HIS HB3 1 1
6 7148 1 1 77 HIS HD1 H 14.105 13.354 -10.653 1.00 . A A . 77 HIS HD1 1 1
6 7149 1 1 77 HIS HD2 H 10.471 12.965 -12.712 1.00 . A A . 77 HIS HD2 1 1
6 7150 1 1 77 HIS HE1 H 14.660 13.584 -13.133 1.00 . A A . 77 HIS HE1 1 1
6 7151 1 1 77 HIS N N 9.708 11.181 -9.695 1.00 . A A . 77 HIS N 1 1
6 7152 1 1 77 HIS ND1 N 13.429 13.304 -11.388 1.00 . A A . 77 HIS ND1 1 1
6 7153 1 1 77 HIS NE2 N 12.501 13.293 -13.356 1.00 . A A . 77 HIS NE2 1 1
6 7154 1 1 77 HIS O O 12.326 10.203 -7.866 1.00 . A A . 77 HIS O 1 1
6 7155 1 1 78 ALA C C 12.790 11.607 -5.534 1.00 . A A . 78 ALA C 1 1
6 7156 1 1 78 ALA CA C 11.272 11.636 -5.729 1.00 . A A . 78 ALA CA 1 1
6 7157 1 1 78 ALA CB C 10.600 10.343 -5.264 1.00 . A A . 78 ALA CB 1 1
6 7158 1 1 78 ALA H H 10.327 12.603 -7.314 1.00 . A A . 78 ALA H 1 1
6 7159 1 1 78 ALA HA H 10.857 12.470 -5.164 1.00 . A A . 78 ALA HA 1 1
6 7160 1 1 78 ALA HB1 H 10.898 10.127 -4.238 1.00 . A A . 78 ALA HB1 1 1
6 7161 1 1 78 ALA HB2 H 9.518 10.458 -5.312 1.00 . A A . 78 ALA HB2 1 1
6 7162 1 1 78 ALA HB3 H 10.907 9.521 -5.912 1.00 . A A . 78 ALA HB3 1 1
6 7163 1 1 78 ALA N N 10.973 11.861 -7.133 1.00 . A A . 78 ALA N 1 1
6 7164 1 1 78 ALA O O 13.417 10.559 -5.673 1.00 . A A . 78 ALA O 1 1
7 7165 1 1 1 MET C C 7.951 -4.406 -4.977 1.00 . A A . 1 MET C 1 1
7 7166 1 1 1 MET CA C 8.717 -4.307 -6.298 1.00 . A A . 1 MET CA 1 1
7 7167 1 1 1 MET CB C 9.958 -5.201 -6.236 1.00 . A A . 1 MET CB 1 1
7 7168 1 1 1 MET CE C 12.848 -6.084 -8.813 1.00 . A A . 1 MET CE 1 1
7 7169 1 1 1 MET CG C 10.429 -5.581 -7.641 1.00 . A A . 1 MET CG 1 1
7 7170 1 1 1 MET H1 H 9.052 -2.656 -7.522 1.00 . A A . 1 MET H1 1 1
7 7171 1 1 1 MET HA H 8.066 -4.588 -7.126 1.00 . A A . 1 MET HA 1 1
7 7172 1 1 1 MET HB2 H 10.758 -4.682 -5.709 1.00 . A A . 1 MET HB2 1 1
7 7173 1 1 1 MET HB3 H 9.733 -6.103 -5.668 1.00 . A A . 1 MET HB3 1 1
7 7174 1 1 1 MET HE1 H 13.714 -5.606 -8.355 1.00 . A A . 1 MET HE1 1 1
7 7175 1 1 1 MET HE2 H 13.182 -6.895 -9.460 1.00 . A A . 1 MET HE2 1 1
7 7176 1 1 1 MET HE3 H 12.299 -5.351 -9.404 1.00 . A A . 1 MET HE3 1 1
7 7177 1 1 1 MET HG2 H 9.606 -6.023 -8.203 1.00 . A A . 1 MET HG2 1 1
7 7178 1 1 1 MET HG3 H 10.742 -4.689 -8.183 1.00 . A A . 1 MET HG3 1 1
7 7179 1 1 1 MET N N 9.119 -2.937 -6.565 1.00 . A A . 1 MET N 1 1
7 7180 1 1 1 MET O O 6.787 -4.806 -4.959 1.00 . A A . 1 MET O 1 1
7 7181 1 1 1 MET SD S 11.785 -6.738 -7.538 1.00 . A A . 1 MET SD 1 1
7 7182 1 1 2 ALA C C 7.525 -2.682 -2.213 1.00 . A A . 2 ALA C 1 1
7 7183 1 1 2 ALA CA C 8.032 -4.078 -2.582 1.00 . A A . 2 ALA CA 1 1
7 7184 1 1 2 ALA CB C 9.051 -4.613 -1.574 1.00 . A A . 2 ALA CB 1 1
7 7185 1 1 2 ALA H H 9.580 -3.712 -3.928 1.00 . A A . 2 ALA H 1 1
7 7186 1 1 2 ALA HA H 7.186 -4.763 -2.625 1.00 . A A . 2 ALA HA 1 1
7 7187 1 1 2 ALA HB1 H 10.039 -4.220 -1.812 1.00 . A A . 2 ALA HB1 1 1
7 7188 1 1 2 ALA HB2 H 8.767 -4.300 -0.570 1.00 . A A . 2 ALA HB2 1 1
7 7189 1 1 2 ALA HB3 H 9.072 -5.702 -1.623 1.00 . A A . 2 ALA HB3 1 1
7 7190 1 1 2 ALA N N 8.634 -4.036 -3.904 1.00 . A A . 2 ALA N 1 1
7 7191 1 1 2 ALA O O 8.208 -1.687 -2.448 1.00 . A A . 2 ALA O 1 1
7 7192 1 1 3 LEU C C 5.453 -1.427 0.269 1.00 . A A . 3 LEU C 1 1
7 7193 1 1 3 LEU CA C 5.723 -1.397 -1.237 1.00 . A A . 3 LEU CA 1 1
7 7194 1 1 3 LEU CB C 4.480 -1.107 -2.079 1.00 . A A . 3 LEU CB 1 1
7 7195 1 1 3 LEU CD1 C 3.649 -1.554 -4.418 1.00 . A A . 3 LEU CD1 1 1
7 7196 1 1 3 LEU CD2 C 4.820 0.630 -3.875 1.00 . A A . 3 LEU CD2 1 1
7 7197 1 1 3 LEU CG C 4.721 -0.866 -3.571 1.00 . A A . 3 LEU CG 1 1
7 7198 1 1 3 LEU H H 5.781 -3.468 -1.453 1.00 . A A . 3 LEU H 1 1
7 7199 1 1 3 LEU HA H 6.444 -0.605 -1.443 1.00 . A A . 3 LEU HA 1 1
7 7200 1 1 3 LEU HB2 H 3.790 -1.945 -1.974 1.00 . A A . 3 LEU HB2 1 1
7 7201 1 1 3 LEU HB3 H 3.981 -0.230 -1.666 1.00 . A A . 3 LEU HB3 1 1
7 7202 1 1 3 LEU HD11 H 2.705 -1.018 -4.314 1.00 . A A . 3 LEU HD11 1 1
7 7203 1 1 3 LEU HD12 H 3.955 -1.550 -5.464 1.00 . A A . 3 LEU HD12 1 1
7 7204 1 1 3 LEU HD13 H 3.523 -2.582 -4.080 1.00 . A A . 3 LEU HD13 1 1
7 7205 1 1 3 LEU HD21 H 3.913 1.131 -3.537 1.00 . A A . 3 LEU HD21 1 1
7 7206 1 1 3 LEU HD22 H 5.682 1.050 -3.357 1.00 . A A . 3 LEU HD22 1 1
7 7207 1 1 3 LEU HD23 H 4.936 0.776 -4.949 1.00 . A A . 3 LEU HD23 1 1
7 7208 1 1 3 LEU HG H 5.679 -1.313 -3.839 1.00 . A A . 3 LEU HG 1 1
7 7209 1 1 3 LEU N N 6.330 -2.654 -1.641 1.00 . A A . 3 LEU N 1 1
7 7210 1 1 3 LEU O O 5.779 -2.404 0.942 1.00 . A A . 3 LEU O 1 1
7 7211 1 1 4 THR C C 3.162 0.398 2.355 1.00 . A A . 4 THR C 1 1
7 7212 1 1 4 THR CA C 4.542 -0.236 2.166 1.00 . A A . 4 THR CA 1 1
7 7213 1 1 4 THR CB C 5.668 0.547 2.845 1.00 . A A . 4 THR CB 1 1
7 7214 1 1 4 THR CG2 C 5.492 0.629 4.363 1.00 . A A . 4 THR CG2 1 1
7 7215 1 1 4 THR H H 4.598 0.444 0.198 1.00 . A A . 4 THR H 1 1
7 7216 1 1 4 THR HA H 4.492 -1.240 2.586 1.00 . A A . 4 THR HA 1 1
7 7217 1 1 4 THR HB H 5.768 1.541 2.410 1.00 . A A . 4 THR HB 1 1
7 7218 1 1 4 THR HG1 H 6.717 -1.119 3.206 1.00 . A A . 4 THR HG1 1 1
7 7219 1 1 4 THR HG21 H 5.848 -0.294 4.820 1.00 . A A . 4 THR HG21 1 1
7 7220 1 1 4 THR HG22 H 6.065 1.471 4.750 1.00 . A A . 4 THR HG22 1 1
7 7221 1 1 4 THR HG23 H 4.437 0.768 4.599 1.00 . A A . 4 THR HG23 1 1
7 7222 1 1 4 THR N N 4.860 -0.346 0.753 1.00 . A A . 4 THR N 1 1
7 7223 1 1 4 THR O O 2.995 1.600 2.155 1.00 . A A . 4 THR O 1 1
7 7224 1 1 4 THR OG1 O 6.817 -0.279 2.673 1.00 . A A . 4 THR OG1 1 1
7 7225 1 1 5 LEU C C 0.535 -0.014 4.452 1.00 . A A . 5 LEU C 1 1
7 7226 1 1 5 LEU CA C 0.849 0.025 2.955 1.00 . A A . 5 LEU CA 1 1
7 7227 1 1 5 LEU CB C -0.134 -0.778 2.100 1.00 . A A . 5 LEU CB 1 1
7 7228 1 1 5 LEU CD1 C -2.311 0.492 2.027 1.00 . A A . 5 LEU CD1 1 1
7 7229 1 1 5 LEU CD2 C -2.316 -2.041 2.156 1.00 . A A . 5 LEU CD2 1 1
7 7230 1 1 5 LEU CG C -1.595 -0.752 2.555 1.00 . A A . 5 LEU CG 1 1
7 7231 1 1 5 LEU H H 2.353 -1.415 2.897 1.00 . A A . 5 LEU H 1 1
7 7232 1 1 5 LEU HA H 0.799 1.060 2.618 1.00 . A A . 5 LEU HA 1 1
7 7233 1 1 5 LEU HB2 H -0.086 -0.403 1.078 1.00 . A A . 5 LEU HB2 1 1
7 7234 1 1 5 LEU HB3 H 0.200 -1.815 2.075 1.00 . A A . 5 LEU HB3 1 1
7 7235 1 1 5 LEU HD11 H -1.692 1.372 2.205 1.00 . A A . 5 LEU HD11 1 1
7 7236 1 1 5 LEU HD12 H -2.487 0.384 0.956 1.00 . A A . 5 LEU HD12 1 1
7 7237 1 1 5 LEU HD13 H -3.265 0.609 2.542 1.00 . A A . 5 LEU HD13 1 1
7 7238 1 1 5 LEU HD21 H -1.949 -2.866 2.767 1.00 . A A . 5 LEU HD21 1 1
7 7239 1 1 5 LEU HD22 H -3.388 -1.921 2.313 1.00 . A A . 5 LEU HD22 1 1
7 7240 1 1 5 LEU HD23 H -2.124 -2.255 1.105 1.00 . A A . 5 LEU HD23 1 1
7 7241 1 1 5 LEU HG H -1.613 -0.696 3.643 1.00 . A A . 5 LEU HG 1 1
7 7242 1 1 5 LEU N N 2.209 -0.439 2.737 1.00 . A A . 5 LEU N 1 1
7 7243 1 1 5 LEU O O 0.271 -1.079 5.007 1.00 . A A . 5 LEU O 1 1
7 7244 1 1 6 TYR C C -1.160 0.928 6.789 1.00 . A A . 6 TYR C 1 1
7 7245 1 1 6 TYR CA C 0.299 1.276 6.484 1.00 . A A . 6 TYR CA 1 1
7 7246 1 1 6 TYR CB C 0.547 2.742 6.846 1.00 . A A . 6 TYR CB 1 1
7 7247 1 1 6 TYR CD1 C 3.018 2.726 7.345 1.00 . A A . 6 TYR CD1 1 1
7 7248 1 1 6 TYR CD2 C 2.228 4.129 5.578 1.00 . A A . 6 TYR CD2 1 1
7 7249 1 1 6 TYR CE1 C 4.365 3.171 7.096 1.00 . A A . 6 TYR CE1 1 1
7 7250 1 1 6 TYR CE2 C 3.575 4.574 5.329 1.00 . A A . 6 TYR CE2 1 1
7 7251 1 1 6 TYR CG C 1.978 3.214 6.581 1.00 . A A . 6 TYR CG 1 1
7 7252 1 1 6 TYR CZ C 4.577 4.073 6.100 1.00 . A A . 6 TYR CZ 1 1
7 7253 1 1 6 TYR H H 0.792 2.023 4.603 1.00 . A A . 6 TYR H 1 1
7 7254 1 1 6 TYR HA H 0.949 0.577 7.011 1.00 . A A . 6 TYR HA 1 1
7 7255 1 1 6 TYR HB2 H -0.142 3.367 6.278 1.00 . A A . 6 TYR HB2 1 1
7 7256 1 1 6 TYR HB3 H 0.316 2.890 7.901 1.00 . A A . 6 TYR HB3 1 1
7 7257 1 1 6 TYR HD1 H 2.821 2.004 8.137 1.00 . A A . 6 TYR HD1 1 1
7 7258 1 1 6 TYR HD2 H 1.406 4.515 4.975 1.00 . A A . 6 TYR HD2 1 1
7 7259 1 1 6 TYR HE1 H 5.196 2.793 7.692 1.00 . A A . 6 TYR HE1 1 1
7 7260 1 1 6 TYR HE2 H 3.786 5.296 4.540 1.00 . A A . 6 TYR HE2 1 1
7 7261 1 1 6 TYR HH H 6.501 3.813 6.200 1.00 . A A . 6 TYR HH 1 1
7 7262 1 1 6 TYR N N 0.576 1.162 5.063 1.00 . A A . 6 TYR N 1 1
7 7263 1 1 6 TYR O O -2.054 1.250 6.009 1.00 . A A . 6 TYR O 1 1
7 7264 1 1 6 TYR OH O 5.849 4.493 5.865 1.00 . A A . 6 TYR OH 1 1
7 7265 1 1 7 GLN C C -2.651 -0.704 9.756 1.00 . A A . 7 GLN C 1 1
7 7266 1 1 7 GLN CA C -2.688 -0.121 8.342 1.00 . A A . 7 GLN CA 1 1
7 7267 1 1 7 GLN CB C -3.299 -1.117 7.354 1.00 . A A . 7 GLN CB 1 1
7 7268 1 1 7 GLN CD C -3.504 -3.630 7.363 1.00 . A A . 7 GLN CD 1 1
7 7269 1 1 7 GLN CG C -2.538 -2.443 7.371 1.00 . A A . 7 GLN CG 1 1
7 7270 1 1 7 GLN H H -0.620 0.016 8.554 1.00 . A A . 7 GLN H 1 1
7 7271 1 1 7 GLN HA H -3.277 0.796 8.336 1.00 . A A . 7 GLN HA 1 1
7 7272 1 1 7 GLN HB2 H -4.345 -1.290 7.607 1.00 . A A . 7 GLN HB2 1 1
7 7273 1 1 7 GLN HB3 H -3.280 -0.695 6.349 1.00 . A A . 7 GLN HB3 1 1
7 7274 1 1 7 GLN HE21 H -2.675 -4.232 5.617 1.00 . A A . 7 GLN HE21 1 1
7 7275 1 1 7 GLN HE22 H -3.952 -5.237 6.216 1.00 . A A . 7 GLN HE22 1 1
7 7276 1 1 7 GLN HG2 H -1.879 -2.500 6.505 1.00 . A A . 7 GLN HG2 1 1
7 7277 1 1 7 GLN HG3 H -1.904 -2.492 8.257 1.00 . A A . 7 GLN HG3 1 1
7 7278 1 1 7 GLN N N -1.354 0.274 7.925 1.00 . A A . 7 GLN N 1 1
7 7279 1 1 7 GLN NE2 N -3.365 -4.433 6.312 1.00 . A A . 7 GLN NE2 1 1
7 7280 1 1 7 GLN O O -1.637 -1.260 10.176 1.00 . A A . 7 GLN O 1 1
7 7281 1 1 7 GLN OE1 O -4.320 -3.805 8.252 1.00 . A A . 7 GLN OE1 1 1
7 7282 1 1 8 ARG C C -5.202 -1.808 11.995 1.00 . A A . 8 ARG C 1 1
7 7283 1 1 8 ARG CA C -3.878 -1.064 11.810 1.00 . A A . 8 ARG CA 1 1
7 7284 1 1 8 ARG CB C -3.793 0.074 12.829 1.00 . A A . 8 ARG CB 1 1
7 7285 1 1 8 ARG CD C -5.828 1.274 13.709 1.00 . A A . 8 ARG CD 1 1
7 7286 1 1 8 ARG CG C -4.846 1.146 12.543 1.00 . A A . 8 ARG CG 1 1
7 7287 1 1 8 ARG CZ C -6.950 3.397 13.044 1.00 . A A . 8 ARG CZ 1 1
7 7288 1 1 8 ARG H H -4.590 -0.106 10.103 1.00 . A A . 8 ARG H 1 1
7 7289 1 1 8 ARG HA H -3.029 -1.738 11.924 1.00 . A A . 8 ARG HA 1 1
7 7290 1 1 8 ARG HB2 H -3.936 -0.323 13.834 1.00 . A A . 8 ARG HB2 1 1
7 7291 1 1 8 ARG HB3 H -2.798 0.519 12.801 1.00 . A A . 8 ARG HB3 1 1
7 7292 1 1 8 ARG HD2 H -6.720 0.679 13.512 1.00 . A A . 8 ARG HD2 1 1
7 7293 1 1 8 ARG HD3 H -5.378 0.880 14.620 1.00 . A A . 8 ARG HD3 1 1
7 7294 1 1 8 ARG HE H -5.873 3.156 14.727 1.00 . A A . 8 ARG HE 1 1
7 7295 1 1 8 ARG HG2 H -4.357 2.104 12.368 1.00 . A A . 8 ARG HG2 1 1
7 7296 1 1 8 ARG HG3 H -5.389 0.894 11.632 1.00 . A A . 8 ARG HG3 1 1
7 7297 1 1 8 ARG HH11 H -7.196 1.861 11.734 1.00 . A A . 8 ARG HH11 1 1
7 7298 1 1 8 ARG HH12 H -7.970 3.344 11.285 1.00 . A A . 8 ARG HH12 1 1
7 7299 1 1 8 ARG HH21 H -6.895 5.112 14.136 1.00 . A A . 8 ARG HH21 1 1
7 7300 1 1 8 ARG HH22 H -7.798 5.206 12.661 1.00 . A A . 8 ARG HH22 1 1
7 7301 1 1 8 ARG N N -3.770 -0.558 10.452 1.00 . A A . 8 ARG N 1 1
7 7302 1 1 8 ARG NE N -6.201 2.693 13.903 1.00 . A A . 8 ARG NE 1 1
7 7303 1 1 8 ARG NH1 N -7.411 2.819 11.927 1.00 . A A . 8 ARG NH1 1 1
7 7304 1 1 8 ARG NH2 N -7.239 4.680 13.302 1.00 . A A . 8 ARG NH2 1 1
7 7305 1 1 8 ARG O O -6.253 -1.185 12.141 1.00 . A A . 8 ARG O 1 1
7 7306 1 1 9 ASP C C -7.235 -3.739 10.971 1.00 . A A . 9 ASP C 1 1
7 7307 1 1 9 ASP CA C -6.285 -3.965 12.149 1.00 . A A . 9 ASP CA 1 1
7 7308 1 1 9 ASP CB C -7.034 -3.613 13.435 1.00 . A A . 9 ASP CB 1 1
7 7309 1 1 9 ASP CG C -7.795 -4.773 14.079 1.00 . A A . 9 ASP CG 1 1
7 7310 1 1 9 ASP H H -4.249 -3.628 11.864 1.00 . A A . 9 ASP H 1 1
7 7311 1 1 9 ASP HA H -5.908 -4.987 12.190 1.00 . A A . 9 ASP HA 1 1
7 7312 1 1 9 ASP HB2 H -6.320 -3.220 14.158 1.00 . A A . 9 ASP HB2 1 1
7 7313 1 1 9 ASP HB3 H -7.741 -2.811 13.218 1.00 . A A . 9 ASP HB3 1 1
7 7314 1 1 9 ASP N N -5.108 -3.130 11.983 1.00 . A A . 9 ASP N 1 1
7 7315 1 1 9 ASP O O -8.098 -2.863 11.024 1.00 . A A . 9 ASP O 1 1
7 7316 1 1 9 ASP OD1 O -8.754 -5.251 13.435 1.00 . A A . 9 ASP OD1 1 1
7 7317 1 1 9 ASP OD2 O -7.399 -5.157 15.201 1.00 . A A . 9 ASP OD2 1 1
7 7318 1 1 10 ASP C C -9.271 -4.982 9.057 1.00 . A A . 10 ASP C 1 1
7 7319 1 1 10 ASP CA C -7.874 -4.441 8.746 1.00 . A A . 10 ASP CA 1 1
7 7320 1 1 10 ASP CB C -7.292 -5.267 7.597 1.00 . A A . 10 ASP CB 1 1
7 7321 1 1 10 ASP CG C -8.289 -5.635 6.496 1.00 . A A . 10 ASP CG 1 1
7 7322 1 1 10 ASP H H -6.341 -5.252 9.900 1.00 . A A . 10 ASP H 1 1
7 7323 1 1 10 ASP HA H -7.883 -3.381 8.494 1.00 . A A . 10 ASP HA 1 1
7 7324 1 1 10 ASP HB2 H -6.469 -4.709 7.149 1.00 . A A . 10 ASP HB2 1 1
7 7325 1 1 10 ASP HB3 H -6.870 -6.185 8.006 1.00 . A A . 10 ASP HB3 1 1
7 7326 1 1 10 ASP N N -7.044 -4.543 9.935 1.00 . A A . 10 ASP N 1 1
7 7327 1 1 10 ASP O O -9.428 -6.159 9.376 1.00 . A A . 10 ASP O 1 1
7 7328 1 1 10 ASP OD1 O -9.228 -4.836 6.290 1.00 . A A . 10 ASP OD1 1 1
7 7329 1 1 10 ASP OD2 O -8.090 -6.707 5.886 1.00 . A A . 10 ASP OD2 1 1
7 7330 1 1 11 CYS C C -12.385 -4.492 7.887 1.00 . A A . 11 CYS C 1 1
7 7331 1 1 11 CYS CA C -11.629 -4.468 9.217 1.00 . A A . 11 CYS CA 1 1
7 7332 1 1 11 CYS CB C -12.285 -3.527 10.230 1.00 . A A . 11 CYS CB 1 1
7 7333 1 1 11 CYS H H -10.114 -3.140 8.691 1.00 . A A . 11 CYS H 1 1
7 7334 1 1 11 CYS HA H -11.604 -5.462 9.665 1.00 . A A . 11 CYS HA 1 1
7 7335 1 1 11 CYS HB2 H -13.325 -3.815 10.385 1.00 . A A . 11 CYS HB2 1 1
7 7336 1 1 11 CYS HB3 H -11.784 -3.611 11.194 1.00 . A A . 11 CYS HB3 1 1
7 7337 1 1 11 CYS HG H -11.089 -1.480 10.289 1.00 . A A . 11 CYS HG 1 1
7 7338 1 1 11 CYS N N -10.250 -4.095 8.951 1.00 . A A . 11 CYS N 1 1
7 7339 1 1 11 CYS O O -13.136 -5.427 7.612 1.00 . A A . 11 CYS O 1 1
7 7340 1 1 11 CYS SG S -12.198 -1.801 9.628 1.00 . A A . 11 CYS SG 1 1
7 7341 1 1 12 HIS C C -12.142 -2.235 4.985 1.00 . A A . 12 HIS C 1 1
7 7342 1 1 12 HIS CA C -12.811 -3.342 5.802 1.00 . A A . 12 HIS CA 1 1
7 7343 1 1 12 HIS CB C -14.317 -3.130 5.967 1.00 . A A . 12 HIS CB 1 1
7 7344 1 1 12 HIS CD2 C -15.366 -4.828 4.280 1.00 . A A . 12 HIS CD2 1 1
7 7345 1 1 12 HIS CE1 C -16.438 -3.395 3.021 1.00 . A A . 12 HIS CE1 1 1
7 7346 1 1 12 HIS CG C -15.135 -3.580 4.781 1.00 . A A . 12 HIS CG 1 1
7 7347 1 1 12 HIS H H -11.548 -2.696 7.328 1.00 . A A . 12 HIS H 1 1
7 7348 1 1 12 HIS HA H -12.663 -4.296 5.296 1.00 . A A . 12 HIS HA 1 1
7 7349 1 1 12 HIS HB2 H -14.655 -3.667 6.854 1.00 . A A . 12 HIS HB2 1 1
7 7350 1 1 12 HIS HB3 H -14.507 -2.071 6.146 1.00 . A A . 12 HIS HB3 1 1
7 7351 1 1 12 HIS HD1 H -15.851 -1.704 4.072 1.00 . A A . 12 HIS HD1 1 1
7 7352 1 1 12 HIS HD2 H -14.971 -5.760 4.684 1.00 . A A . 12 HIS HD2 1 1
7 7353 1 1 12 HIS HE1 H -17.061 -2.985 2.226 1.00 . A A . 12 HIS HE1 1 1
7 7354 1 1 12 HIS N N -12.161 -3.452 7.097 1.00 . A A . 12 HIS N 1 1
7 7355 1 1 12 HIS ND1 N -15.823 -2.698 3.966 1.00 . A A . 12 HIS ND1 1 1
7 7356 1 1 12 HIS NE2 N -16.154 -4.714 3.218 1.00 . A A . 12 HIS NE2 1 1
7 7357 1 1 12 HIS O O -11.606 -2.491 3.908 1.00 . A A . 12 HIS O 1 1
7 7358 1 1 13 LEU C C -10.215 -0.260 4.342 1.00 . A A . 13 LEU C 1 1
7 7359 1 1 13 LEU CA C -11.603 0.119 4.862 1.00 . A A . 13 LEU CA 1 1
7 7360 1 1 13 LEU CB C -11.601 1.336 5.790 1.00 . A A . 13 LEU CB 1 1
7 7361 1 1 13 LEU CD1 C -12.183 3.626 4.909 1.00 . A A . 13 LEU CD1 1 1
7 7362 1 1 13 LEU CD2 C -9.973 3.238 6.092 1.00 . A A . 13 LEU CD2 1 1
7 7363 1 1 13 LEU CG C -11.054 2.634 5.193 1.00 . A A . 13 LEU CG 1 1
7 7364 1 1 13 LEU H H -12.635 -0.827 6.404 1.00 . A A . 13 LEU H 1 1
7 7365 1 1 13 LEU HA H -12.236 0.366 4.009 1.00 . A A . 13 LEU HA 1 1
7 7366 1 1 13 LEU HB2 H -12.623 1.515 6.124 1.00 . A A . 13 LEU HB2 1 1
7 7367 1 1 13 LEU HB3 H -11.014 1.091 6.676 1.00 . A A . 13 LEU HB3 1 1
7 7368 1 1 13 LEU HD11 H -11.923 4.235 4.044 1.00 . A A . 13 LEU HD11 1 1
7 7369 1 1 13 LEU HD12 H -13.104 3.079 4.704 1.00 . A A . 13 LEU HD12 1 1
7 7370 1 1 13 LEU HD13 H -12.329 4.269 5.777 1.00 . A A . 13 LEU HD13 1 1
7 7371 1 1 13 LEU HD21 H -9.171 2.514 6.234 1.00 . A A . 13 LEU HD21 1 1
7 7372 1 1 13 LEU HD22 H -9.572 4.137 5.624 1.00 . A A . 13 LEU HD22 1 1
7 7373 1 1 13 LEU HD23 H -10.406 3.494 7.059 1.00 . A A . 13 LEU HD23 1 1
7 7374 1 1 13 LEU HG H -10.583 2.400 4.238 1.00 . A A . 13 LEU HG 1 1
7 7375 1 1 13 LEU N N -12.197 -1.028 5.528 1.00 . A A . 13 LEU N 1 1
7 7376 1 1 13 LEU O O -9.852 0.087 3.219 1.00 . A A . 13 LEU O 1 1
7 7377 1 1 14 CYS C C -8.253 -2.514 3.783 1.00 . A A . 14 CYS C 1 1
7 7378 1 1 14 CYS CA C -8.136 -1.398 4.823 1.00 . A A . 14 CYS CA 1 1
7 7379 1 1 14 CYS CB C -7.336 -1.843 6.049 1.00 . A A . 14 CYS CB 1 1
7 7380 1 1 14 CYS H H -9.778 -1.247 6.095 1.00 . A A . 14 CYS H 1 1
7 7381 1 1 14 CYS HA H -7.630 -0.529 4.403 1.00 . A A . 14 CYS HA 1 1
7 7382 1 1 14 CYS HB2 H -7.861 -2.648 6.564 1.00 . A A . 14 CYS HB2 1 1
7 7383 1 1 14 CYS HB3 H -6.369 -2.241 5.739 1.00 . A A . 14 CYS HB3 1 1
7 7384 1 1 14 CYS HG H -7.765 0.454 6.453 1.00 . A A . 14 CYS HG 1 1
7 7385 1 1 14 CYS N N -9.476 -0.968 5.184 1.00 . A A . 14 CYS N 1 1
7 7386 1 1 14 CYS O O -7.470 -2.570 2.836 1.00 . A A . 14 CYS O 1 1
7 7387 1 1 14 CYS SG S -7.093 -0.429 7.185 1.00 . A A . 14 CYS SG 1 1
7 7388 1 1 15 ASP C C -9.626 -3.950 1.661 1.00 . A A . 15 ASP C 1 1
7 7389 1 1 15 ASP CA C -9.468 -4.486 3.086 1.00 . A A . 15 ASP CA 1 1
7 7390 1 1 15 ASP CB C -10.747 -5.241 3.452 1.00 . A A . 15 ASP CB 1 1
7 7391 1 1 15 ASP CG C -10.794 -6.697 2.985 1.00 . A A . 15 ASP CG 1 1
7 7392 1 1 15 ASP H H -9.871 -3.323 4.766 1.00 . A A . 15 ASP H 1 1
7 7393 1 1 15 ASP HA H -8.595 -5.130 3.194 1.00 . A A . 15 ASP HA 1 1
7 7394 1 1 15 ASP HB2 H -10.867 -5.218 4.535 1.00 . A A . 15 ASP HB2 1 1
7 7395 1 1 15 ASP HB3 H -11.599 -4.711 3.026 1.00 . A A . 15 ASP HB3 1 1
7 7396 1 1 15 ASP N N -9.238 -3.375 3.993 1.00 . A A . 15 ASP N 1 1
7 7397 1 1 15 ASP O O -9.161 -4.570 0.706 1.00 . A A . 15 ASP O 1 1
7 7398 1 1 15 ASP OD1 O -10.190 -7.538 3.686 1.00 . A A . 15 ASP OD1 1 1
7 7399 1 1 15 ASP OD2 O -11.434 -6.937 1.938 1.00 . A A . 15 ASP OD2 1 1
7 7400 1 1 16 GLN C C -9.181 -1.730 -0.340 1.00 . A A . 16 GLN C 1 1
7 7401 1 1 16 GLN CA C -10.510 -2.179 0.272 1.00 . A A . 16 GLN CA 1 1
7 7402 1 1 16 GLN CB C -11.481 -1.003 0.395 1.00 . A A . 16 GLN CB 1 1
7 7403 1 1 16 GLN CD C -13.583 -0.357 -0.840 1.00 . A A . 16 GLN CD 1 1
7 7404 1 1 16 GLN CG C -12.903 -1.425 0.019 1.00 . A A . 16 GLN CG 1 1
7 7405 1 1 16 GLN H H -10.659 -2.307 2.346 1.00 . A A . 16 GLN H 1 1
7 7406 1 1 16 GLN HA H -10.961 -2.952 -0.350 1.00 . A A . 16 GLN HA 1 1
7 7407 1 1 16 GLN HB2 H -11.470 -0.622 1.416 1.00 . A A . 16 GLN HB2 1 1
7 7408 1 1 16 GLN HB3 H -11.157 -0.189 -0.253 1.00 . A A . 16 GLN HB3 1 1
7 7409 1 1 16 GLN HE21 H -13.958 0.695 0.848 1.00 . A A . 16 GLN HE21 1 1
7 7410 1 1 16 GLN HE22 H -14.523 1.422 -0.619 1.00 . A A . 16 GLN HE22 1 1
7 7411 1 1 16 GLN HG2 H -12.874 -2.370 -0.525 1.00 . A A . 16 GLN HG2 1 1
7 7412 1 1 16 GLN HG3 H -13.487 -1.596 0.923 1.00 . A A . 16 GLN HG3 1 1
7 7413 1 1 16 GLN N N -10.284 -2.804 1.564 1.00 . A A . 16 GLN N 1 1
7 7414 1 1 16 GLN NE2 N -14.061 0.672 -0.146 1.00 . A A . 16 GLN NE2 1 1
7 7415 1 1 16 GLN O O -8.974 -1.858 -1.546 1.00 . A A . 16 GLN O 1 1
7 7416 1 1 16 GLN OE1 O -13.668 -0.461 -2.053 1.00 . A A . 16 GLN OE1 1 1
7 7417 1 1 17 ALA C C -6.252 -1.904 -0.571 1.00 . A A . 17 ALA C 1 1
7 7418 1 1 17 ALA CA C -7.012 -0.746 0.079 1.00 . A A . 17 ALA CA 1 1
7 7419 1 1 17 ALA CB C -6.256 -0.146 1.266 1.00 . A A . 17 ALA CB 1 1
7 7420 1 1 17 ALA H H -8.491 -1.114 1.499 1.00 . A A . 17 ALA H 1 1
7 7421 1 1 17 ALA HA H -7.173 0.034 -0.665 1.00 . A A . 17 ALA HA 1 1
7 7422 1 1 17 ALA HB1 H -5.365 -0.741 1.468 1.00 . A A . 17 ALA HB1 1 1
7 7423 1 1 17 ALA HB2 H -5.963 0.877 1.031 1.00 . A A . 17 ALA HB2 1 1
7 7424 1 1 17 ALA HB3 H -6.901 -0.147 2.145 1.00 . A A . 17 ALA HB3 1 1
7 7425 1 1 17 ALA N N -8.315 -1.214 0.520 1.00 . A A . 17 ALA N 1 1
7 7426 1 1 17 ALA O O -5.725 -1.764 -1.674 1.00 . A A . 17 ALA O 1 1
7 7427 1 1 18 VAL C C -6.184 -4.657 -1.662 1.00 . A A . 18 VAL C 1 1
7 7428 1 1 18 VAL CA C -5.532 -4.203 -0.354 1.00 . A A . 18 VAL CA 1 1
7 7429 1 1 18 VAL CB C -5.527 -5.292 0.721 1.00 . A A . 18 VAL CB 1 1
7 7430 1 1 18 VAL CG1 C -4.734 -6.516 0.257 1.00 . A A . 18 VAL CG1 1 1
7 7431 1 1 18 VAL CG2 C -4.980 -4.754 2.044 1.00 . A A . 18 VAL CG2 1 1
7 7432 1 1 18 VAL H H -6.650 -3.127 1.036 1.00 . A A . 18 VAL H 1 1
7 7433 1 1 18 VAL HA H -4.499 -3.922 -0.555 1.00 . A A . 18 VAL HA 1 1
7 7434 1 1 18 VAL HB H -6.558 -5.604 0.887 1.00 . A A . 18 VAL HB 1 1
7 7435 1 1 18 VAL HG11 H -3.732 -6.207 -0.042 1.00 . A A . 18 VAL HG11 1 1
7 7436 1 1 18 VAL HG12 H -4.665 -7.235 1.073 1.00 . A A . 18 VAL HG12 1 1
7 7437 1 1 18 VAL HG13 H -5.240 -6.976 -0.592 1.00 . A A . 18 VAL HG13 1 1
7 7438 1 1 18 VAL HG21 H -3.977 -5.148 2.210 1.00 . A A . 18 VAL HG21 1 1
7 7439 1 1 18 VAL HG22 H -4.940 -3.665 2.005 1.00 . A A . 18 VAL HG22 1 1
7 7440 1 1 18 VAL HG23 H -5.632 -5.064 2.860 1.00 . A A . 18 VAL HG23 1 1
7 7441 1 1 18 VAL N N -6.219 -3.021 0.140 1.00 . A A . 18 VAL N 1 1
7 7442 1 1 18 VAL O O -5.502 -5.143 -2.563 1.00 . A A . 18 VAL O 1 1
7 7443 1 1 19 GLU C C -7.743 -4.096 -4.130 1.00 . A A . 19 GLU C 1 1
7 7444 1 1 19 GLU CA C -8.246 -4.867 -2.907 1.00 . A A . 19 GLU CA 1 1
7 7445 1 1 19 GLU CB C -9.746 -4.648 -2.700 1.00 . A A . 19 GLU CB 1 1
7 7446 1 1 19 GLU CD C -11.260 -5.667 -4.441 1.00 . A A . 19 GLU CD 1 1
7 7447 1 1 19 GLU CG C -10.543 -5.889 -3.107 1.00 . A A . 19 GLU CG 1 1
7 7448 1 1 19 GLU H H -8.042 -4.085 -0.987 1.00 . A A . 19 GLU H 1 1
7 7449 1 1 19 GLU HA H -8.055 -5.932 -3.037 1.00 . A A . 19 GLU HA 1 1
7 7450 1 1 19 GLU HB2 H -9.942 -4.413 -1.654 1.00 . A A . 19 GLU HB2 1 1
7 7451 1 1 19 GLU HB3 H -10.077 -3.791 -3.286 1.00 . A A . 19 GLU HB3 1 1
7 7452 1 1 19 GLU HG2 H -9.873 -6.745 -3.189 1.00 . A A . 19 GLU HG2 1 1
7 7453 1 1 19 GLU HG3 H -11.272 -6.128 -2.333 1.00 . A A . 19 GLU HG3 1 1
7 7454 1 1 19 GLU N N -7.495 -4.481 -1.724 1.00 . A A . 19 GLU N 1 1
7 7455 1 1 19 GLU O O -7.454 -4.691 -5.167 1.00 . A A . 19 GLU O 1 1
7 7456 1 1 19 GLU OE1 O -12.180 -4.821 -4.456 1.00 . A A . 19 GLU OE1 1 1
7 7457 1 1 19 GLU OE2 O -10.872 -6.348 -5.414 1.00 . A A . 19 GLU OE2 1 1
7 7458 1 1 20 ALA C C -5.782 -2.352 -5.459 1.00 . A A . 20 ALA C 1 1
7 7459 1 1 20 ALA CA C -7.191 -1.926 -5.044 1.00 . A A . 20 ALA CA 1 1
7 7460 1 1 20 ALA CB C -7.251 -0.465 -4.595 1.00 . A A . 20 ALA CB 1 1
7 7461 1 1 20 ALA H H -7.891 -2.309 -3.120 1.00 . A A . 20 ALA H 1 1
7 7462 1 1 20 ALA HA H -7.867 -2.061 -5.889 1.00 . A A . 20 ALA HA 1 1
7 7463 1 1 20 ALA HB1 H -7.425 0.174 -5.460 1.00 . A A . 20 ALA HB1 1 1
7 7464 1 1 20 ALA HB2 H -8.063 -0.338 -3.879 1.00 . A A . 20 ALA HB2 1 1
7 7465 1 1 20 ALA HB3 H -6.306 -0.191 -4.125 1.00 . A A . 20 ALA HB3 1 1
7 7466 1 1 20 ALA N N -7.654 -2.784 -3.967 1.00 . A A . 20 ALA N 1 1
7 7467 1 1 20 ALA O O -5.451 -2.345 -6.644 1.00 . A A . 20 ALA O 1 1
7 7468 1 1 21 LEU C C -3.637 -4.425 -5.538 1.00 . A A . 21 LEU C 1 1
7 7469 1 1 21 LEU CA C -3.622 -3.140 -4.708 1.00 . A A . 21 LEU CA 1 1
7 7470 1 1 21 LEU CB C -2.855 -3.268 -3.390 1.00 . A A . 21 LEU CB 1 1
7 7471 1 1 21 LEU CD1 C -1.928 -1.868 -1.509 1.00 . A A . 21 LEU CD1 1 1
7 7472 1 1 21 LEU CD2 C -0.547 -2.272 -3.598 1.00 . A A . 21 LEU CD2 1 1
7 7473 1 1 21 LEU CG C -1.953 -2.088 -3.022 1.00 . A A . 21 LEU CG 1 1
7 7474 1 1 21 LEU H H -5.266 -2.716 -3.500 1.00 . A A . 21 LEU H 1 1
7 7475 1 1 21 LEU HA H -3.135 -2.358 -5.290 1.00 . A A . 21 LEU HA 1 1
7 7476 1 1 21 LEU HB2 H -3.575 -3.414 -2.586 1.00 . A A . 21 LEU HB2 1 1
7 7477 1 1 21 LEU HB3 H -2.241 -4.168 -3.436 1.00 . A A . 21 LEU HB3 1 1
7 7478 1 1 21 LEU HD11 H -1.947 -2.832 -1.001 1.00 . A A . 21 LEU HD11 1 1
7 7479 1 1 21 LEU HD12 H -1.021 -1.330 -1.234 1.00 . A A . 21 LEU HD12 1 1
7 7480 1 1 21 LEU HD13 H -2.800 -1.284 -1.212 1.00 . A A . 21 LEU HD13 1 1
7 7481 1 1 21 LEU HD21 H 0.055 -1.392 -3.372 1.00 . A A . 21 LEU HD21 1 1
7 7482 1 1 21 LEU HD22 H -0.085 -3.153 -3.153 1.00 . A A . 21 LEU HD22 1 1
7 7483 1 1 21 LEU HD23 H -0.611 -2.401 -4.678 1.00 . A A . 21 LEU HD23 1 1
7 7484 1 1 21 LEU HG H -2.370 -1.186 -3.472 1.00 . A A . 21 LEU HG 1 1
7 7485 1 1 21 LEU N N -4.989 -2.712 -4.461 1.00 . A A . 21 LEU N 1 1
7 7486 1 1 21 LEU O O -3.084 -4.465 -6.636 1.00 . A A . 21 LEU O 1 1
7 7487 1 1 22 ALA C C -4.969 -6.523 -7.050 1.00 . A A . 22 ALA C 1 1
7 7488 1 1 22 ALA CA C -4.369 -6.727 -5.657 1.00 . A A . 22 ALA CA 1 1
7 7489 1 1 22 ALA CB C -5.192 -7.695 -4.804 1.00 . A A . 22 ALA CB 1 1
7 7490 1 1 22 ALA H H -4.723 -5.403 -4.088 1.00 . A A . 22 ALA H 1 1
7 7491 1 1 22 ALA HA H -3.359 -7.123 -5.760 1.00 . A A . 22 ALA HA 1 1
7 7492 1 1 22 ALA HB1 H -5.485 -7.202 -3.876 1.00 . A A . 22 ALA HB1 1 1
7 7493 1 1 22 ALA HB2 H -6.085 -7.994 -5.353 1.00 . A A . 22 ALA HB2 1 1
7 7494 1 1 22 ALA HB3 H -4.594 -8.576 -4.575 1.00 . A A . 22 ALA HB3 1 1
7 7495 1 1 22 ALA N N -4.275 -5.444 -4.982 1.00 . A A . 22 ALA N 1 1
7 7496 1 1 22 ALA O O -4.491 -7.100 -8.026 1.00 . A A . 22 ALA O 1 1
7 7497 1 1 23 GLN C C -5.676 -4.867 -9.376 1.00 . A A . 23 GLN C 1 1
7 7498 1 1 23 GLN CA C -6.676 -5.413 -8.355 1.00 . A A . 23 GLN CA 1 1
7 7499 1 1 23 GLN CB C -7.836 -4.437 -8.147 1.00 . A A . 23 GLN CB 1 1
7 7500 1 1 23 GLN CD C -10.303 -4.731 -8.581 1.00 . A A . 23 GLN CD 1 1
7 7501 1 1 23 GLN CG C -9.109 -5.178 -7.735 1.00 . A A . 23 GLN CG 1 1
7 7502 1 1 23 GLN H H -6.388 -5.235 -6.299 1.00 . A A . 23 GLN H 1 1
7 7503 1 1 23 GLN HA H -7.071 -6.369 -8.698 1.00 . A A . 23 GLN HA 1 1
7 7504 1 1 23 GLN HB2 H -7.570 -3.708 -7.381 1.00 . A A . 23 GLN HB2 1 1
7 7505 1 1 23 GLN HB3 H -8.016 -3.881 -9.067 1.00 . A A . 23 GLN HB3 1 1
7 7506 1 1 23 GLN HE21 H -11.475 -5.980 -7.502 1.00 . A A . 23 GLN HE21 1 1
7 7507 1 1 23 GLN HE22 H -12.289 -5.087 -8.744 1.00 . A A . 23 GLN HE22 1 1
7 7508 1 1 23 GLN HG2 H -8.961 -6.252 -7.847 1.00 . A A . 23 GLN HG2 1 1
7 7509 1 1 23 GLN HG3 H -9.316 -4.993 -6.681 1.00 . A A . 23 GLN HG3 1 1
7 7510 1 1 23 GLN N N -6.006 -5.700 -7.098 1.00 . A A . 23 GLN N 1 1
7 7511 1 1 23 GLN NE2 N -11.450 -5.314 -8.248 1.00 . A A . 23 GLN NE2 1 1
7 7512 1 1 23 GLN O O -5.606 -5.355 -10.503 1.00 . A A . 23 GLN O 1 1
7 7513 1 1 23 GLN OE1 O -10.189 -3.910 -9.476 1.00 . A A . 23 GLN OE1 1 1
7 7514 1 1 24 ALA C C -2.810 -4.246 -10.081 1.00 . A A . 24 ALA C 1 1
7 7515 1 1 24 ALA CA C -3.934 -3.245 -9.808 1.00 . A A . 24 ALA CA 1 1
7 7516 1 1 24 ALA CB C -3.424 -1.957 -9.160 1.00 . A A . 24 ALA CB 1 1
7 7517 1 1 24 ALA H H -4.991 -3.472 -8.027 1.00 . A A . 24 ALA H 1 1
7 7518 1 1 24 ALA HA H -4.423 -2.994 -10.750 1.00 . A A . 24 ALA HA 1 1
7 7519 1 1 24 ALA HB1 H -3.931 -1.101 -9.604 1.00 . A A . 24 ALA HB1 1 1
7 7520 1 1 24 ALA HB2 H -3.627 -1.984 -8.089 1.00 . A A . 24 ALA HB2 1 1
7 7521 1 1 24 ALA HB3 H -2.350 -1.869 -9.323 1.00 . A A . 24 ALA HB3 1 1
7 7522 1 1 24 ALA N N -4.927 -3.862 -8.945 1.00 . A A . 24 ALA N 1 1
7 7523 1 1 24 ALA O O -1.991 -4.036 -10.975 1.00 . A A . 24 ALA O 1 1
7 7524 1 1 25 ARG C C -0.410 -5.784 -9.114 1.00 . A A . 25 ARG C 1 1
7 7525 1 1 25 ARG CA C -1.795 -6.346 -9.441 1.00 . A A . 25 ARG CA 1 1
7 7526 1 1 25 ARG CB C -1.785 -6.910 -10.863 1.00 . A A . 25 ARG CB 1 1
7 7527 1 1 25 ARG CD C -1.845 -9.366 -11.433 1.00 . A A . 25 ARG CD 1 1
7 7528 1 1 25 ARG CG C -2.661 -8.161 -10.962 1.00 . A A . 25 ARG CG 1 1
7 7529 1 1 25 ARG CZ C -2.104 -10.998 -13.298 1.00 . A A . 25 ARG CZ 1 1
7 7530 1 1 25 ARG H H -3.475 -5.475 -8.570 1.00 . A A . 25 ARG H 1 1
7 7531 1 1 25 ARG HA H -2.082 -7.119 -8.729 1.00 . A A . 25 ARG HA 1 1
7 7532 1 1 25 ARG HB2 H -2.145 -6.154 -11.561 1.00 . A A . 25 ARG HB2 1 1
7 7533 1 1 25 ARG HB3 H -0.764 -7.153 -11.155 1.00 . A A . 25 ARG HB3 1 1
7 7534 1 1 25 ARG HD2 H -0.923 -9.029 -11.907 1.00 . A A . 25 ARG HD2 1 1
7 7535 1 1 25 ARG HD3 H -1.558 -9.977 -10.577 1.00 . A A . 25 ARG HD3 1 1
7 7536 1 1 25 ARG HE H -3.634 -10.098 -12.349 1.00 . A A . 25 ARG HE 1 1
7 7537 1 1 25 ARG HG2 H -3.107 -8.375 -9.991 1.00 . A A . 25 ARG HG2 1 1
7 7538 1 1 25 ARG HG3 H -3.482 -7.980 -11.656 1.00 . A A . 25 ARG HG3 1 1
7 7539 1 1 25 ARG HH11 H -0.178 -10.611 -12.770 1.00 . A A . 25 ARG HH11 1 1
7 7540 1 1 25 ARG HH12 H -0.375 -11.744 -14.065 1.00 . A A . 25 ARG HH12 1 1
7 7541 1 1 25 ARG HH21 H -3.894 -11.593 -14.058 1.00 . A A . 25 ARG HH21 1 1
7 7542 1 1 25 ARG HH22 H -2.502 -12.306 -14.803 1.00 . A A . 25 ARG HH22 1 1
7 7543 1 1 25 ARG N N -2.805 -5.312 -9.295 1.00 . A A . 25 ARG N 1 1
7 7544 1 1 25 ARG NE N -2.638 -10.173 -12.387 1.00 . A A . 25 ARG NE 1 1
7 7545 1 1 25 ARG NH1 N -0.773 -11.129 -13.385 1.00 . A A . 25 ARG NH1 1 1
7 7546 1 1 25 ARG NH2 N -2.900 -11.691 -14.123 1.00 . A A . 25 ARG NH2 1 1
7 7547 1 1 25 ARG O O 0.574 -6.127 -9.768 1.00 . A A . 25 ARG O 1 1
7 7548 1 1 26 ALA C C 1.937 -5.402 -7.516 1.00 . A A . 26 ALA C 1 1
7 7549 1 1 26 ALA CA C 0.871 -4.317 -7.679 1.00 . A A . 26 ALA CA 1 1
7 7550 1 1 26 ALA CB C 0.641 -3.526 -6.390 1.00 . A A . 26 ALA CB 1 1
7 7551 1 1 26 ALA H H -1.182 -4.656 -7.574 1.00 . A A . 26 ALA H 1 1
7 7552 1 1 26 ALA HA H 1.184 -3.627 -8.463 1.00 . A A . 26 ALA HA 1 1
7 7553 1 1 26 ALA HB1 H 0.403 -2.491 -6.636 1.00 . A A . 26 ALA HB1 1 1
7 7554 1 1 26 ALA HB2 H -0.187 -3.967 -5.835 1.00 . A A . 26 ALA HB2 1 1
7 7555 1 1 26 ALA HB3 H 1.544 -3.556 -5.779 1.00 . A A . 26 ALA HB3 1 1
7 7556 1 1 26 ALA N N -0.377 -4.929 -8.101 1.00 . A A . 26 ALA N 1 1
7 7557 1 1 26 ALA O O 2.961 -5.378 -8.196 1.00 . A A . 26 ALA O 1 1
7 7558 1 1 27 GLY C C 2.724 -7.668 -4.844 1.00 . A A . 27 GLY C 1 1
7 7559 1 1 27 GLY CA C 2.583 -7.419 -6.347 1.00 . A A . 27 GLY CA 1 1
7 7560 1 1 27 GLY H H 0.824 -6.339 -6.059 1.00 . A A . 27 GLY H 1 1
7 7561 1 1 27 GLY HA2 H 2.228 -8.325 -6.838 1.00 . A A . 27 GLY HA2 1 1
7 7562 1 1 27 GLY HA3 H 3.558 -7.186 -6.774 1.00 . A A . 27 GLY HA3 1 1
7 7563 1 1 27 GLY N N 1.660 -6.327 -6.609 1.00 . A A . 27 GLY N 1 1
7 7564 1 1 27 GLY O O 1.734 -7.664 -4.115 1.00 . A A . 27 GLY O 1 1
7 7565 1 1 28 ALA C C 4.725 -6.835 -2.365 1.00 . A A . 28 ALA C 1 1
7 7566 1 1 28 ALA CA C 4.248 -8.131 -3.024 1.00 . A A . 28 ALA CA 1 1
7 7567 1 1 28 ALA CB C 5.275 -9.258 -2.905 1.00 . A A . 28 ALA CB 1 1
7 7568 1 1 28 ALA H H 4.764 -7.881 -5.027 1.00 . A A . 28 ALA H 1 1
7 7569 1 1 28 ALA HA H 3.320 -8.450 -2.549 1.00 . A A . 28 ALA HA 1 1
7 7570 1 1 28 ALA HB1 H 5.035 -10.046 -3.619 1.00 . A A . 28 ALA HB1 1 1
7 7571 1 1 28 ALA HB2 H 6.270 -8.867 -3.117 1.00 . A A . 28 ALA HB2 1 1
7 7572 1 1 28 ALA HB3 H 5.253 -9.665 -1.894 1.00 . A A . 28 ALA HB3 1 1
7 7573 1 1 28 ALA N N 3.964 -7.880 -4.427 1.00 . A A . 28 ALA N 1 1
7 7574 1 1 28 ALA O O 5.258 -5.952 -3.036 1.00 . A A . 28 ALA O 1 1
7 7575 1 1 29 PHE C C 4.967 -5.893 1.198 1.00 . A A . 29 PHE C 1 1
7 7576 1 1 29 PHE CA C 4.920 -5.589 -0.301 1.00 . A A . 29 PHE CA 1 1
7 7577 1 1 29 PHE CB C 3.869 -4.508 -0.558 1.00 . A A . 29 PHE CB 1 1
7 7578 1 1 29 PHE CD1 C 1.947 -4.973 0.980 1.00 . A A . 29 PHE CD1 1 1
7 7579 1 1 29 PHE CD2 C 1.640 -5.354 -1.324 1.00 . A A . 29 PHE CD2 1 1
7 7580 1 1 29 PHE CE1 C 0.614 -5.394 1.227 1.00 . A A . 29 PHE CE1 1 1
7 7581 1 1 29 PHE CE2 C 0.306 -5.776 -1.077 1.00 . A A . 29 PHE CE2 1 1
7 7582 1 1 29 PHE CG C 2.432 -4.962 -0.291 1.00 . A A . 29 PHE CG 1 1
7 7583 1 1 29 PHE CZ C -0.178 -5.787 0.194 1.00 . A A . 29 PHE CZ 1 1
7 7584 1 1 29 PHE H H 4.085 -7.484 -0.520 1.00 . A A . 29 PHE H 1 1
7 7585 1 1 29 PHE HA H 5.917 -5.309 -0.644 1.00 . A A . 29 PHE HA 1 1
7 7586 1 1 29 PHE HB2 H 4.089 -3.645 0.070 1.00 . A A . 29 PHE HB2 1 1
7 7587 1 1 29 PHE HB3 H 3.948 -4.177 -1.594 1.00 . A A . 29 PHE HB3 1 1
7 7588 1 1 29 PHE HD1 H 2.582 -4.658 1.808 1.00 . A A . 29 PHE HD1 1 1
7 7589 1 1 29 PHE HD2 H 2.028 -5.346 -2.343 1.00 . A A . 29 PHE HD2 1 1
7 7590 1 1 29 PHE HE1 H 0.226 -5.403 2.246 1.00 . A A . 29 PHE HE1 1 1
7 7591 1 1 29 PHE HE2 H -0.329 -6.090 -1.905 1.00 . A A . 29 PHE HE2 1 1
7 7592 1 1 29 PHE HZ H -1.202 -6.110 0.384 1.00 . A A . 29 PHE HZ 1 1
7 7593 1 1 29 PHE N N 4.518 -6.762 -1.058 1.00 . A A . 29 PHE N 1 1
7 7594 1 1 29 PHE O O 4.685 -7.015 1.616 1.00 . A A . 29 PHE O 1 1
7 7595 1 1 30 PHE C C 4.327 -4.194 4.108 1.00 . A A . 30 PHE C 1 1
7 7596 1 1 30 PHE CA C 5.410 -5.018 3.408 1.00 . A A . 30 PHE CA 1 1
7 7597 1 1 30 PHE CB C 6.785 -4.493 3.829 1.00 . A A . 30 PHE CB 1 1
7 7598 1 1 30 PHE CD1 C 8.020 -6.629 3.403 1.00 . A A . 30 PHE CD1 1 1
7 7599 1 1 30 PHE CD2 C 8.938 -4.632 2.558 1.00 . A A . 30 PHE CD2 1 1
7 7600 1 1 30 PHE CE1 C 9.108 -7.360 2.858 1.00 . A A . 30 PHE CE1 1 1
7 7601 1 1 30 PHE CE2 C 10.027 -5.363 2.013 1.00 . A A . 30 PHE CE2 1 1
7 7602 1 1 30 PHE CG C 7.958 -5.281 3.241 1.00 . A A . 30 PHE CG 1 1
7 7603 1 1 30 PHE CZ C 10.089 -6.712 2.174 1.00 . A A . 30 PHE CZ 1 1
7 7604 1 1 30 PHE H H 5.551 -3.964 1.617 1.00 . A A . 30 PHE H 1 1
7 7605 1 1 30 PHE HA H 5.265 -6.074 3.637 1.00 . A A . 30 PHE HA 1 1
7 7606 1 1 30 PHE HB2 H 6.872 -3.450 3.525 1.00 . A A . 30 PHE HB2 1 1
7 7607 1 1 30 PHE HB3 H 6.854 -4.515 4.916 1.00 . A A . 30 PHE HB3 1 1
7 7608 1 1 30 PHE HD1 H 7.234 -7.150 3.950 1.00 . A A . 30 PHE HD1 1 1
7 7609 1 1 30 PHE HD2 H 8.888 -3.550 2.429 1.00 . A A . 30 PHE HD2 1 1
7 7610 1 1 30 PHE HE1 H 9.158 -8.442 2.987 1.00 . A A . 30 PHE HE1 1 1
7 7611 1 1 30 PHE HE2 H 10.813 -4.842 1.465 1.00 . A A . 30 PHE HE2 1 1
7 7612 1 1 30 PHE HZ H 10.924 -7.273 1.756 1.00 . A A . 30 PHE HZ 1 1
7 7613 1 1 30 PHE N N 5.324 -4.874 1.965 1.00 . A A . 30 PHE N 1 1
7 7614 1 1 30 PHE O O 3.999 -3.093 3.668 1.00 . A A . 30 PHE O 1 1
7 7615 1 1 31 SER C C 3.359 -3.476 7.217 1.00 . A A . 31 SER C 1 1
7 7616 1 1 31 SER CA C 2.763 -4.090 5.949 1.00 . A A . 31 SER CA 1 1
7 7617 1 1 31 SER CB C 1.634 -5.059 6.308 1.00 . A A . 31 SER CB 1 1
7 7618 1 1 31 SER H H 4.074 -5.655 5.535 1.00 . A A . 31 SER H 1 1
7 7619 1 1 31 SER HA H 2.377 -3.311 5.291 1.00 . A A . 31 SER HA 1 1
7 7620 1 1 31 SER HB2 H 1.706 -5.948 5.682 1.00 . A A . 31 SER HB2 1 1
7 7621 1 1 31 SER HB3 H 1.751 -5.385 7.341 1.00 . A A . 31 SER HB3 1 1
7 7622 1 1 31 SER HG H 0.389 -3.752 5.443 1.00 . A A . 31 SER HG 1 1
7 7623 1 1 31 SER N N 3.802 -4.759 5.185 1.00 . A A . 31 SER N 1 1
7 7624 1 1 31 SER O O 4.240 -4.065 7.841 1.00 . A A . 31 SER O 1 1
7 7625 1 1 31 SER OG O 0.349 -4.466 6.142 1.00 . A A . 31 SER OG 1 1
7 7626 1 1 32 VAL C C 2.125 -1.169 9.588 1.00 . A A . 32 VAL C 1 1
7 7627 1 1 32 VAL CA C 3.326 -1.600 8.743 1.00 . A A . 32 VAL CA 1 1
7 7628 1 1 32 VAL CB C 4.221 -0.428 8.335 1.00 . A A . 32 VAL CB 1 1
7 7629 1 1 32 VAL CG1 C 4.619 0.408 9.553 1.00 . A A . 32 VAL CG1 1 1
7 7630 1 1 32 VAL CG2 C 5.458 -0.920 7.580 1.00 . A A . 32 VAL CG2 1 1
7 7631 1 1 32 VAL H H 2.138 -1.828 7.047 1.00 . A A . 32 VAL H 1 1
7 7632 1 1 32 VAL HA H 3.929 -2.300 9.321 1.00 . A A . 32 VAL HA 1 1
7 7633 1 1 32 VAL HB H 3.650 0.211 7.661 1.00 . A A . 32 VAL HB 1 1
7 7634 1 1 32 VAL HG11 H 3.726 0.848 9.998 1.00 . A A . 32 VAL HG11 1 1
7 7635 1 1 32 VAL HG12 H 5.114 -0.229 10.285 1.00 . A A . 32 VAL HG12 1 1
7 7636 1 1 32 VAL HG13 H 5.299 1.202 9.243 1.00 . A A . 32 VAL HG13 1 1
7 7637 1 1 32 VAL HG21 H 6.259 -1.126 8.291 1.00 . A A . 32 VAL HG21 1 1
7 7638 1 1 32 VAL HG22 H 5.212 -1.831 7.035 1.00 . A A . 32 VAL HG22 1 1
7 7639 1 1 32 VAL HG23 H 5.784 -0.153 6.878 1.00 . A A . 32 VAL HG23 1 1
7 7640 1 1 32 VAL N N 2.854 -2.300 7.560 1.00 . A A . 32 VAL N 1 1
7 7641 1 1 32 VAL O O 1.148 -0.641 9.060 1.00 . A A . 32 VAL O 1 1
7 7642 1 1 33 PHE C C 1.496 0.252 12.538 1.00 . A A . 33 PHE C 1 1
7 7643 1 1 33 PHE CA C 1.174 -1.054 11.809 1.00 . A A . 33 PHE CA 1 1
7 7644 1 1 33 PHE CB C 1.074 -2.185 12.834 1.00 . A A . 33 PHE CB 1 1
7 7645 1 1 33 PHE CD1 C 0.105 -3.912 11.301 1.00 . A A . 33 PHE CD1 1 1
7 7646 1 1 33 PHE CD2 C 1.992 -4.501 12.582 1.00 . A A . 33 PHE CD2 1 1
7 7647 1 1 33 PHE CE1 C 0.089 -5.211 10.727 1.00 . A A . 33 PHE CE1 1 1
7 7648 1 1 33 PHE CE2 C 1.976 -5.800 12.009 1.00 . A A . 33 PHE CE2 1 1
7 7649 1 1 33 PHE CG C 1.056 -3.585 12.216 1.00 . A A . 33 PHE CG 1 1
7 7650 1 1 33 PHE CZ C 1.024 -6.128 11.093 1.00 . A A . 33 PHE CZ 1 1
7 7651 1 1 33 PHE H H 3.037 -1.840 11.307 1.00 . A A . 33 PHE H 1 1
7 7652 1 1 33 PHE HA H 0.266 -0.925 11.221 1.00 . A A . 33 PHE HA 1 1
7 7653 1 1 33 PHE HB2 H 1.915 -2.114 13.523 1.00 . A A . 33 PHE HB2 1 1
7 7654 1 1 33 PHE HB3 H 0.167 -2.048 13.423 1.00 . A A . 33 PHE HB3 1 1
7 7655 1 1 33 PHE HD1 H -0.645 -3.178 11.007 1.00 . A A . 33 PHE HD1 1 1
7 7656 1 1 33 PHE HD2 H 2.754 -4.239 13.315 1.00 . A A . 33 PHE HD2 1 1
7 7657 1 1 33 PHE HE1 H -0.674 -5.474 9.994 1.00 . A A . 33 PHE HE1 1 1
7 7658 1 1 33 PHE HE2 H 2.725 -6.535 12.302 1.00 . A A . 33 PHE HE2 1 1
7 7659 1 1 33 PHE HZ H 1.012 -7.125 10.653 1.00 . A A . 33 PHE HZ 1 1
7 7660 1 1 33 PHE N N 2.238 -1.410 10.886 1.00 . A A . 33 PHE N 1 1
7 7661 1 1 33 PHE O O 2.619 0.448 13.001 1.00 . A A . 33 PHE O 1 1
7 7662 1 1 34 ILE C C 0.322 2.237 14.769 1.00 . A A . 34 ILE C 1 1
7 7663 1 1 34 ILE CA C 0.653 2.393 13.283 1.00 . A A . 34 ILE CA 1 1
7 7664 1 1 34 ILE CB C -0.175 3.470 12.579 1.00 . A A . 34 ILE CB 1 1
7 7665 1 1 34 ILE CD1 C -2.392 4.662 12.728 1.00 . A A . 34 ILE CD1 1 1
7 7666 1 1 34 ILE CG1 C -1.659 3.333 12.923 1.00 . A A . 34 ILE CG1 1 1
7 7667 1 1 34 ILE CG2 C 0.068 3.449 11.069 1.00 . A A . 34 ILE CG2 1 1
7 7668 1 1 34 ILE H H -0.419 0.944 12.239 1.00 . A A . 34 ILE H 1 1
7 7669 1 1 34 ILE HA H 1.700 2.679 13.191 1.00 . A A . 34 ILE HA 1 1
7 7670 1 1 34 ILE HB H 0.152 4.444 12.944 1.00 . A A . 34 ILE HB 1 1
7 7671 1 1 34 ILE HD11 H -2.371 4.938 11.674 1.00 . A A . 34 ILE HD11 1 1
7 7672 1 1 34 ILE HD12 H -3.427 4.558 13.056 1.00 . A A . 34 ILE HD12 1 1
7 7673 1 1 34 ILE HD13 H -1.901 5.438 13.316 1.00 . A A . 34 ILE HD13 1 1
7 7674 1 1 34 ILE HG12 H -2.113 2.568 12.293 1.00 . A A . 34 ILE HG12 1 1
7 7675 1 1 34 ILE HG13 H -1.768 3.002 13.956 1.00 . A A . 34 ILE HG13 1 1
7 7676 1 1 34 ILE HG21 H 1.024 2.968 10.862 1.00 . A A . 34 ILE HG21 1 1
7 7677 1 1 34 ILE HG22 H -0.732 2.892 10.580 1.00 . A A . 34 ILE HG22 1 1
7 7678 1 1 34 ILE HG23 H 0.085 4.470 10.689 1.00 . A A . 34 ILE HG23 1 1
7 7679 1 1 34 ILE N N 0.491 1.111 12.618 1.00 . A A . 34 ILE N 1 1
7 7680 1 1 34 ILE O O 0.658 3.101 15.578 1.00 . A A . 34 ILE O 1 1
7 7681 1 1 35 ASP C C 0.520 0.968 17.357 1.00 . A A . 35 ASP C 1 1
7 7682 1 1 35 ASP CA C -0.711 0.848 16.458 1.00 . A A . 35 ASP CA 1 1
7 7683 1 1 35 ASP CB C -1.262 -0.573 16.598 1.00 . A A . 35 ASP CB 1 1
7 7684 1 1 35 ASP CG C -0.202 -1.667 16.735 1.00 . A A . 35 ASP CG 1 1
7 7685 1 1 35 ASP H H -0.601 0.430 14.420 1.00 . A A . 35 ASP H 1 1
7 7686 1 1 35 ASP HA H -1.478 1.584 16.699 1.00 . A A . 35 ASP HA 1 1
7 7687 1 1 35 ASP HB2 H -1.914 -0.609 17.471 1.00 . A A . 35 ASP HB2 1 1
7 7688 1 1 35 ASP HB3 H -1.881 -0.794 15.729 1.00 . A A . 35 ASP HB3 1 1
7 7689 1 1 35 ASP N N -0.332 1.128 15.084 1.00 . A A . 35 ASP N 1 1
7 7690 1 1 35 ASP O O 1.648 1.018 16.868 1.00 . A A . 35 ASP O 1 1
7 7691 1 1 35 ASP OD1 O 0.779 -1.607 15.962 1.00 . A A . 35 ASP OD1 1 1
7 7692 1 1 35 ASP OD2 O -0.395 -2.539 17.609 1.00 . A A . 35 ASP OD2 1 1
7 7693 1 1 36 ASP C C 2.373 2.131 19.123 1.00 . A A . 36 ASP C 1 1
7 7694 1 1 36 ASP CA C 1.337 1.125 19.629 1.00 . A A . 36 ASP CA 1 1
7 7695 1 1 36 ASP CB C 2.042 -0.218 19.830 1.00 . A A . 36 ASP CB 1 1
7 7696 1 1 36 ASP CG C 1.374 -1.153 20.840 1.00 . A A . 36 ASP CG 1 1
7 7697 1 1 36 ASP H H -0.657 0.970 19.046 1.00 . A A . 36 ASP H 1 1
7 7698 1 1 36 ASP HA H 0.855 1.450 20.551 1.00 . A A . 36 ASP HA 1 1
7 7699 1 1 36 ASP HB2 H 2.101 -0.728 18.869 1.00 . A A . 36 ASP HB2 1 1
7 7700 1 1 36 ASP HB3 H 3.065 -0.029 20.154 1.00 . A A . 36 ASP HB3 1 1
7 7701 1 1 36 ASP N N 0.263 1.011 18.656 1.00 . A A . 36 ASP N 1 1
7 7702 1 1 36 ASP O O 3.542 1.791 18.953 1.00 . A A . 36 ASP O 1 1
7 7703 1 1 36 ASP OD1 O 0.355 -0.725 21.422 1.00 . A A . 36 ASP OD1 1 1
7 7704 1 1 36 ASP OD2 O 1.899 -2.276 21.007 1.00 . A A . 36 ASP OD2 1 1
7 7705 1 1 37 ASP C C 1.934 5.637 18.066 1.00 . A A . 37 ASP C 1 1
7 7706 1 1 37 ASP CA C 2.776 4.408 18.413 1.00 . A A . 37 ASP CA 1 1
7 7707 1 1 37 ASP CB C 3.522 3.974 17.150 1.00 . A A . 37 ASP CB 1 1
7 7708 1 1 37 ASP CG C 5.013 4.314 17.131 1.00 . A A . 37 ASP CG 1 1
7 7709 1 1 37 ASP H H 0.952 3.618 19.037 1.00 . A A . 37 ASP H 1 1
7 7710 1 1 37 ASP HA H 3.474 4.598 19.228 1.00 . A A . 37 ASP HA 1 1
7 7711 1 1 37 ASP HB2 H 3.409 2.896 17.032 1.00 . A A . 37 ASP HB2 1 1
7 7712 1 1 37 ASP HB3 H 3.047 4.440 16.287 1.00 . A A . 37 ASP HB3 1 1
7 7713 1 1 37 ASP N N 1.905 3.350 18.896 1.00 . A A . 37 ASP N 1 1
7 7714 1 1 37 ASP O O 1.409 5.742 16.958 1.00 . A A . 37 ASP O 1 1
7 7715 1 1 37 ASP OD1 O 5.335 5.476 17.462 1.00 . A A . 37 ASP OD1 1 1
7 7716 1 1 37 ASP OD2 O 5.799 3.405 16.785 1.00 . A A . 37 ASP OD2 1 1
7 7717 1 1 38 ALA C C 1.653 8.551 17.679 1.00 . A A . 38 ALA C 1 1
7 7718 1 1 38 ALA CA C 1.061 7.755 18.843 1.00 . A A . 38 ALA CA 1 1
7 7719 1 1 38 ALA CB C 1.042 8.555 20.147 1.00 . A A . 38 ALA CB 1 1
7 7720 1 1 38 ALA H H 2.260 6.444 19.931 1.00 . A A . 38 ALA H 1 1
7 7721 1 1 38 ALA HA H 0.040 7.467 18.593 1.00 . A A . 38 ALA HA 1 1
7 7722 1 1 38 ALA HB1 H 0.172 8.267 20.737 1.00 . A A . 38 ALA HB1 1 1
7 7723 1 1 38 ALA HB2 H 1.950 8.349 20.713 1.00 . A A . 38 ALA HB2 1 1
7 7724 1 1 38 ALA HB3 H 0.990 9.620 19.919 1.00 . A A . 38 ALA HB3 1 1
7 7725 1 1 38 ALA N N 1.830 6.537 19.033 1.00 . A A . 38 ALA N 1 1
7 7726 1 1 38 ALA O O 0.920 9.173 16.911 1.00 . A A . 38 ALA O 1 1
7 7727 1 1 39 ALA C C 3.042 8.861 15.177 1.00 . A A . 39 ALA C 1 1
7 7728 1 1 39 ALA CA C 3.673 9.215 16.526 1.00 . A A . 39 ALA CA 1 1
7 7729 1 1 39 ALA CB C 5.163 8.873 16.580 1.00 . A A . 39 ALA CB 1 1
7 7730 1 1 39 ALA H H 3.563 7.997 18.212 1.00 . A A . 39 ALA H 1 1
7 7731 1 1 39 ALA HA H 3.551 10.283 16.706 1.00 . A A . 39 ALA HA 1 1
7 7732 1 1 39 ALA HB1 H 5.285 7.795 16.688 1.00 . A A . 39 ALA HB1 1 1
7 7733 1 1 39 ALA HB2 H 5.646 9.204 15.660 1.00 . A A . 39 ALA HB2 1 1
7 7734 1 1 39 ALA HB3 H 5.621 9.377 17.431 1.00 . A A . 39 ALA HB3 1 1
7 7735 1 1 39 ALA N N 2.974 8.506 17.584 1.00 . A A . 39 ALA N 1 1
7 7736 1 1 39 ALA O O 2.784 9.742 14.359 1.00 . A A . 39 ALA O 1 1
7 7737 1 1 40 LEU C C 0.740 7.485 13.716 1.00 . A A . 40 LEU C 1 1
7 7738 1 1 40 LEU CA C 2.218 7.089 13.753 1.00 . A A . 40 LEU CA 1 1
7 7739 1 1 40 LEU CB C 2.457 5.586 13.593 1.00 . A A . 40 LEU CB 1 1
7 7740 1 1 40 LEU CD1 C 4.030 3.617 13.549 1.00 . A A . 40 LEU CD1 1 1
7 7741 1 1 40 LEU CD2 C 4.629 5.755 12.323 1.00 . A A . 40 LEU CD2 1 1
7 7742 1 1 40 LEU CG C 3.919 5.142 13.532 1.00 . A A . 40 LEU CG 1 1
7 7743 1 1 40 LEU H H 3.027 6.860 15.659 1.00 . A A . 40 LEU H 1 1
7 7744 1 1 40 LEU HA H 2.729 7.586 12.929 1.00 . A A . 40 LEU HA 1 1
7 7745 1 1 40 LEU HB2 H 1.975 5.072 14.424 1.00 . A A . 40 LEU HB2 1 1
7 7746 1 1 40 LEU HB3 H 1.959 5.255 12.681 1.00 . A A . 40 LEU HB3 1 1
7 7747 1 1 40 LEU HD11 H 3.566 3.209 12.652 1.00 . A A . 40 LEU HD11 1 1
7 7748 1 1 40 LEU HD12 H 5.082 3.329 13.577 1.00 . A A . 40 LEU HD12 1 1
7 7749 1 1 40 LEU HD13 H 3.523 3.225 14.431 1.00 . A A . 40 LEU HD13 1 1
7 7750 1 1 40 LEU HD21 H 4.504 6.838 12.339 1.00 . A A . 40 LEU HD21 1 1
7 7751 1 1 40 LEU HD22 H 5.691 5.512 12.363 1.00 . A A . 40 LEU HD22 1 1
7 7752 1 1 40 LEU HD23 H 4.198 5.353 11.406 1.00 . A A . 40 LEU HD23 1 1
7 7753 1 1 40 LEU HG H 4.426 5.512 14.424 1.00 . A A . 40 LEU HG 1 1
7 7754 1 1 40 LEU N N 2.813 7.570 14.988 1.00 . A A . 40 LEU N 1 1
7 7755 1 1 40 LEU O O 0.181 7.712 12.645 1.00 . A A . 40 LEU O 1 1
7 7756 1 1 41 GLU C C -1.459 9.376 14.602 1.00 . A A . 41 GLU C 1 1
7 7757 1 1 41 GLU CA C -1.252 7.918 15.018 1.00 . A A . 41 GLU CA 1 1
7 7758 1 1 41 GLU CB C -1.765 7.676 16.438 1.00 . A A . 41 GLU CB 1 1
7 7759 1 1 41 GLU CD C -2.772 5.880 17.895 1.00 . A A . 41 GLU CD 1 1
7 7760 1 1 41 GLU CG C -1.783 6.182 16.767 1.00 . A A . 41 GLU CG 1 1
7 7761 1 1 41 GLU H H 0.612 7.368 15.768 1.00 . A A . 41 GLU H 1 1
7 7762 1 1 41 GLU HA H -1.781 7.259 14.329 1.00 . A A . 41 GLU HA 1 1
7 7763 1 1 41 GLU HB2 H -1.130 8.201 17.152 1.00 . A A . 41 GLU HB2 1 1
7 7764 1 1 41 GLU HB3 H -2.769 8.087 16.542 1.00 . A A . 41 GLU HB3 1 1
7 7765 1 1 41 GLU HG2 H -2.056 5.613 15.878 1.00 . A A . 41 GLU HG2 1 1
7 7766 1 1 41 GLU HG3 H -0.784 5.857 17.058 1.00 . A A . 41 GLU HG3 1 1
7 7767 1 1 41 GLU N N 0.150 7.554 14.901 1.00 . A A . 41 GLU N 1 1
7 7768 1 1 41 GLU O O -2.341 9.677 13.799 1.00 . A A . 41 GLU O 1 1
7 7769 1 1 41 GLU OE1 O -3.949 5.621 17.564 1.00 . A A . 41 GLU OE1 1 1
7 7770 1 1 41 GLU OE2 O -2.329 5.916 19.063 1.00 . A A . 41 GLU OE2 1 1
7 7771 1 1 42 SER C C -0.212 11.922 13.441 1.00 . A A . 42 SER C 1 1
7 7772 1 1 42 SER CA C -0.711 11.661 14.864 1.00 . A A . 42 SER CA 1 1
7 7773 1 1 42 SER CB C 0.097 12.485 15.869 1.00 . A A . 42 SER CB 1 1
7 7774 1 1 42 SER H H 0.085 9.989 15.818 1.00 . A A . 42 SER H 1 1
7 7775 1 1 42 SER HA H -1.767 11.915 14.952 1.00 . A A . 42 SER HA 1 1
7 7776 1 1 42 SER HB2 H 0.482 11.829 16.649 1.00 . A A . 42 SER HB2 1 1
7 7777 1 1 42 SER HB3 H 0.959 12.925 15.368 1.00 . A A . 42 SER HB3 1 1
7 7778 1 1 42 SER HG H -0.795 14.276 15.818 1.00 . A A . 42 SER HG 1 1
7 7779 1 1 42 SER N N -0.630 10.242 15.166 1.00 . A A . 42 SER N 1 1
7 7780 1 1 42 SER O O -0.656 12.865 12.787 1.00 . A A . 42 SER O 1 1
7 7781 1 1 42 SER OG O -0.685 13.519 16.462 1.00 . A A . 42 SER OG 1 1
7 7782 1 1 43 ALA C C 0.204 10.828 10.635 1.00 . A A . 43 ALA C 1 1
7 7783 1 1 43 ALA CA C 1.267 11.198 11.670 1.00 . A A . 43 ALA CA 1 1
7 7784 1 1 43 ALA CB C 2.518 10.324 11.559 1.00 . A A . 43 ALA CB 1 1
7 7785 1 1 43 ALA H H 1.059 10.307 13.542 1.00 . A A . 43 ALA H 1 1
7 7786 1 1 43 ALA HA H 1.554 12.240 11.529 1.00 . A A . 43 ALA HA 1 1
7 7787 1 1 43 ALA HB1 H 3.207 10.571 12.367 1.00 . A A . 43 ALA HB1 1 1
7 7788 1 1 43 ALA HB2 H 2.235 9.274 11.631 1.00 . A A . 43 ALA HB2 1 1
7 7789 1 1 43 ALA HB3 H 3.003 10.504 10.600 1.00 . A A . 43 ALA HB3 1 1
7 7790 1 1 43 ALA N N 0.704 11.071 13.004 1.00 . A A . 43 ALA N 1 1
7 7791 1 1 43 ALA O O 0.046 11.518 9.628 1.00 . A A . 43 ALA O 1 1
7 7792 1 1 44 TYR C C -2.911 9.320 10.703 1.00 . A A . 44 TYR C 1 1
7 7793 1 1 44 TYR CA C -1.542 9.271 10.022 1.00 . A A . 44 TYR CA 1 1
7 7794 1 1 44 TYR CB C -1.198 7.815 9.700 1.00 . A A . 44 TYR CB 1 1
7 7795 1 1 44 TYR CD1 C 0.277 8.167 7.686 1.00 . A A . 44 TYR CD1 1 1
7 7796 1 1 44 TYR CD2 C 1.165 6.953 9.543 1.00 . A A . 44 TYR CD2 1 1
7 7797 1 1 44 TYR CE1 C 1.523 8.002 6.982 1.00 . A A . 44 TYR CE1 1 1
7 7798 1 1 44 TYR CE2 C 2.411 6.787 8.839 1.00 . A A . 44 TYR CE2 1 1
7 7799 1 1 44 TYR CG C 0.125 7.639 8.952 1.00 . A A . 44 TYR CG 1 1
7 7800 1 1 44 TYR CZ C 2.528 7.320 7.593 1.00 . A A . 44 TYR CZ 1 1
7 7801 1 1 44 TYR H H -0.364 9.185 11.737 1.00 . A A . 44 TYR H 1 1
7 7802 1 1 44 TYR HA H -1.556 9.923 9.148 1.00 . A A . 44 TYR HA 1 1
7 7803 1 1 44 TYR HB2 H -1.157 7.248 10.629 1.00 . A A . 44 TYR HB2 1 1
7 7804 1 1 44 TYR HB3 H -2.002 7.387 9.101 1.00 . A A . 44 TYR HB3 1 1
7 7805 1 1 44 TYR HD1 H -0.545 8.709 7.219 1.00 . A A . 44 TYR HD1 1 1
7 7806 1 1 44 TYR HD2 H 1.045 6.536 10.543 1.00 . A A . 44 TYR HD2 1 1
7 7807 1 1 44 TYR HE1 H 1.656 8.413 5.981 1.00 . A A . 44 TYR HE1 1 1
7 7808 1 1 44 TYR HE2 H 3.241 6.248 9.295 1.00 . A A . 44 TYR HE2 1 1
7 7809 1 1 44 TYR HH H 3.789 7.860 6.216 1.00 . A A . 44 TYR HH 1 1
7 7810 1 1 44 TYR N N -0.498 9.741 10.916 1.00 . A A . 44 TYR N 1 1
7 7811 1 1 44 TYR O O -3.780 10.095 10.304 1.00 . A A . 44 TYR O 1 1
7 7812 1 1 44 TYR OH O 3.704 7.164 6.929 1.00 . A A . 44 TYR OH 1 1
7 7813 1 1 45 GLY C C -5.460 7.967 11.558 1.00 . A A . 45 GLY C 1 1
7 7814 1 1 45 GLY CA C -4.311 8.422 12.459 1.00 . A A . 45 GLY CA 1 1
7 7815 1 1 45 GLY H H -2.351 7.856 12.037 1.00 . A A . 45 GLY H 1 1
7 7816 1 1 45 GLY HA2 H -4.207 7.733 13.298 1.00 . A A . 45 GLY HA2 1 1
7 7817 1 1 45 GLY HA3 H -4.538 9.402 12.878 1.00 . A A . 45 GLY HA3 1 1
7 7818 1 1 45 GLY N N -3.062 8.483 11.719 1.00 . A A . 45 GLY N 1 1
7 7819 1 1 45 GLY O O -5.897 6.819 11.635 1.00 . A A . 45 GLY O 1 1
7 7820 1 1 46 LEU C C -6.434 8.202 8.449 1.00 . A A . 46 LEU C 1 1
7 7821 1 1 46 LEU CA C -7.008 8.598 9.810 1.00 . A A . 46 LEU CA 1 1
7 7822 1 1 46 LEU CB C -7.984 9.775 9.748 1.00 . A A . 46 LEU CB 1 1
7 7823 1 1 46 LEU CD1 C -10.245 8.657 9.728 1.00 . A A . 46 LEU CD1 1 1
7 7824 1 1 46 LEU CD2 C -9.064 9.109 11.927 1.00 . A A . 46 LEU CD2 1 1
7 7825 1 1 46 LEU CG C -9.306 9.591 10.495 1.00 . A A . 46 LEU CG 1 1
7 7826 1 1 46 LEU H H -5.557 9.821 10.669 1.00 . A A . 46 LEU H 1 1
7 7827 1 1 46 LEU HA H -7.556 7.747 10.215 1.00 . A A . 46 LEU HA 1 1
7 7828 1 1 46 LEU HB2 H -7.484 10.658 10.146 1.00 . A A . 46 LEU HB2 1 1
7 7829 1 1 46 LEU HB3 H -8.208 9.981 8.701 1.00 . A A . 46 LEU HB3 1 1
7 7830 1 1 46 LEU HD11 H -9.774 7.681 9.615 1.00 . A A . 46 LEU HD11 1 1
7 7831 1 1 46 LEU HD12 H -11.180 8.549 10.278 1.00 . A A . 46 LEU HD12 1 1
7 7832 1 1 46 LEU HD13 H -10.450 9.078 8.743 1.00 . A A . 46 LEU HD13 1 1
7 7833 1 1 46 LEU HD21 H -9.125 9.956 12.611 1.00 . A A . 46 LEU HD21 1 1
7 7834 1 1 46 LEU HD22 H -9.819 8.370 12.195 1.00 . A A . 46 LEU HD22 1 1
7 7835 1 1 46 LEU HD23 H -8.074 8.658 11.996 1.00 . A A . 46 LEU HD23 1 1
7 7836 1 1 46 LEU HG H -9.800 10.560 10.561 1.00 . A A . 46 LEU HG 1 1
7 7837 1 1 46 LEU N N -5.918 8.890 10.725 1.00 . A A . 46 LEU N 1 1
7 7838 1 1 46 LEU O O -7.098 7.528 7.663 1.00 . A A . 46 LEU O 1 1
7 7839 1 1 47 ARG C C -3.691 7.070 7.098 1.00 . A A . 47 ARG C 1 1
7 7840 1 1 47 ARG CA C -4.535 8.338 6.957 1.00 . A A . 47 ARG CA 1 1
7 7841 1 1 47 ARG CB C -3.634 9.496 6.524 1.00 . A A . 47 ARG CB 1 1
7 7842 1 1 47 ARG CD C -4.049 11.866 7.279 1.00 . A A . 47 ARG CD 1 1
7 7843 1 1 47 ARG CG C -4.451 10.769 6.291 1.00 . A A . 47 ARG CG 1 1
7 7844 1 1 47 ARG CZ C -3.833 14.348 7.213 1.00 . A A . 47 ARG CZ 1 1
7 7845 1 1 47 ARG H H -4.673 9.187 8.855 1.00 . A A . 47 ARG H 1 1
7 7846 1 1 47 ARG HA H -5.340 8.195 6.237 1.00 . A A . 47 ARG HA 1 1
7 7847 1 1 47 ARG HB2 H -2.878 9.679 7.287 1.00 . A A . 47 ARG HB2 1 1
7 7848 1 1 47 ARG HB3 H -3.105 9.227 5.609 1.00 . A A . 47 ARG HB3 1 1
7 7849 1 1 47 ARG HD2 H -4.642 11.783 8.189 1.00 . A A . 47 ARG HD2 1 1
7 7850 1 1 47 ARG HD3 H -3.005 11.743 7.567 1.00 . A A . 47 ARG HD3 1 1
7 7851 1 1 47 ARG HE H -4.726 13.242 5.787 1.00 . A A . 47 ARG HE 1 1
7 7852 1 1 47 ARG HG2 H -4.301 11.121 5.271 1.00 . A A . 47 ARG HG2 1 1
7 7853 1 1 47 ARG HG3 H -5.513 10.549 6.400 1.00 . A A . 47 ARG HG3 1 1
7 7854 1 1 47 ARG HH11 H -3.022 13.469 8.858 1.00 . A A . 47 ARG HH11 1 1
7 7855 1 1 47 ARG HH12 H -2.880 15.194 8.797 1.00 . A A . 47 ARG HH12 1 1
7 7856 1 1 47 ARG HH21 H -4.538 15.518 5.707 1.00 . A A . 47 ARG HH21 1 1
7 7857 1 1 47 ARG HH22 H -3.748 16.368 6.993 1.00 . A A . 47 ARG HH22 1 1
7 7858 1 1 47 ARG N N -5.206 8.639 8.211 1.00 . A A . 47 ARG N 1 1
7 7859 1 1 47 ARG NE N -4.250 13.198 6.666 1.00 . A A . 47 ARG NE 1 1
7 7860 1 1 47 ARG NH1 N -3.191 14.336 8.389 1.00 . A A . 47 ARG NH1 1 1
7 7861 1 1 47 ARG NH2 N -4.059 15.510 6.585 1.00 . A A . 47 ARG NH2 1 1
7 7862 1 1 47 ARG O O -2.588 6.990 6.559 1.00 . A A . 47 ARG O 1 1
7 7863 1 1 48 VAL C C -3.394 4.120 6.708 1.00 . A A . 48 VAL C 1 1
7 7864 1 1 48 VAL CA C -3.553 4.848 8.044 1.00 . A A . 48 VAL CA 1 1
7 7865 1 1 48 VAL CB C -4.299 4.019 9.091 1.00 . A A . 48 VAL CB 1 1
7 7866 1 1 48 VAL CG1 C -3.382 2.962 9.709 1.00 . A A . 48 VAL CG1 1 1
7 7867 1 1 48 VAL CG2 C -4.906 4.917 10.171 1.00 . A A . 48 VAL CG2 1 1
7 7868 1 1 48 VAL H H -5.139 6.181 8.261 1.00 . A A . 48 VAL H 1 1
7 7869 1 1 48 VAL HA H -2.563 5.078 8.438 1.00 . A A . 48 VAL HA 1 1
7 7870 1 1 48 VAL HB H -5.116 3.501 8.588 1.00 . A A . 48 VAL HB 1 1
7 7871 1 1 48 VAL HG11 H -3.041 3.303 10.686 1.00 . A A . 48 VAL HG11 1 1
7 7872 1 1 48 VAL HG12 H -3.930 2.026 9.822 1.00 . A A . 48 VAL HG12 1 1
7 7873 1 1 48 VAL HG13 H -2.522 2.803 9.059 1.00 . A A . 48 VAL HG13 1 1
7 7874 1 1 48 VAL HG21 H -5.952 5.114 9.934 1.00 . A A . 48 VAL HG21 1 1
7 7875 1 1 48 VAL HG22 H -4.841 4.417 11.138 1.00 . A A . 48 VAL HG22 1 1
7 7876 1 1 48 VAL HG23 H -4.359 5.858 10.211 1.00 . A A . 48 VAL HG23 1 1
7 7877 1 1 48 VAL N N -4.241 6.109 7.826 1.00 . A A . 48 VAL N 1 1
7 7878 1 1 48 VAL O O -2.323 3.598 6.404 1.00 . A A . 48 VAL O 1 1
7 7879 1 1 49 PRO C C -3.738 4.288 3.595 1.00 . A A . 49 PRO C 1 1
7 7880 1 1 49 PRO CA C -4.500 3.454 4.627 1.00 . A A . 49 PRO CA 1 1
7 7881 1 1 49 PRO CB C -5.966 3.267 4.274 1.00 . A A . 49 PRO CB 1 1
7 7882 1 1 49 PRO CD C -5.792 4.717 6.250 1.00 . A A . 49 PRO CD 1 1
7 7883 1 1 49 PRO CG C -6.735 4.234 5.160 1.00 . A A . 49 PRO CG 1 1
7 7884 1 1 49 PRO HA H -4.017 2.580 4.681 1.00 . A A . 49 PRO HA 1 1
7 7885 1 1 49 PRO HB2 H -6.144 3.478 3.219 1.00 . A A . 49 PRO HB2 1 1
7 7886 1 1 49 PRO HB3 H -6.283 2.240 4.451 1.00 . A A . 49 PRO HB3 1 1
7 7887 1 1 49 PRO HD2 H -5.724 5.805 6.262 1.00 . A A . 49 PRO HD2 1 1
7 7888 1 1 49 PRO HD3 H -6.137 4.409 7.237 1.00 . A A . 49 PRO HD3 1 1
7 7889 1 1 49 PRO HG2 H -7.105 5.076 4.575 1.00 . A A . 49 PRO HG2 1 1
7 7890 1 1 49 PRO HG3 H -7.604 3.743 5.597 1.00 . A A . 49 PRO HG3 1 1
7 7891 1 1 49 PRO N N -4.505 4.109 5.924 1.00 . A A . 49 PRO N 1 1
7 7892 1 1 49 PRO O O -4.308 4.709 2.589 1.00 . A A . 49 PRO O 1 1
7 7893 1 1 50 VAL C C -0.609 4.348 2.309 1.00 . A A . 50 VAL C 1 1
7 7894 1 1 50 VAL CA C -1.616 5.278 2.988 1.00 . A A . 50 VAL CA 1 1
7 7895 1 1 50 VAL CB C -0.951 6.419 3.760 1.00 . A A . 50 VAL CB 1 1
7 7896 1 1 50 VAL CG1 C 0.238 6.988 2.982 1.00 . A A . 50 VAL CG1 1 1
7 7897 1 1 50 VAL CG2 C -1.962 7.517 4.096 1.00 . A A . 50 VAL CG2 1 1
7 7898 1 1 50 VAL H H -2.006 4.156 4.699 1.00 . A A . 50 VAL H 1 1
7 7899 1 1 50 VAL HA H -2.259 5.717 2.225 1.00 . A A . 50 VAL HA 1 1
7 7900 1 1 50 VAL HB H -0.573 6.013 4.699 1.00 . A A . 50 VAL HB 1 1
7 7901 1 1 50 VAL HG11 H -0.123 7.486 2.082 1.00 . A A . 50 VAL HG11 1 1
7 7902 1 1 50 VAL HG12 H 0.771 7.705 3.606 1.00 . A A . 50 VAL HG12 1 1
7 7903 1 1 50 VAL HG13 H 0.911 6.177 2.704 1.00 . A A . 50 VAL HG13 1 1
7 7904 1 1 50 VAL HG21 H -2.092 8.168 3.232 1.00 . A A . 50 VAL HG21 1 1
7 7905 1 1 50 VAL HG22 H -2.918 7.063 4.356 1.00 . A A . 50 VAL HG22 1 1
7 7906 1 1 50 VAL HG23 H -1.597 8.102 4.940 1.00 . A A . 50 VAL HG23 1 1
7 7907 1 1 50 VAL N N -2.462 4.502 3.879 1.00 . A A . 50 VAL N 1 1
7 7908 1 1 50 VAL O O 0.136 3.637 2.982 1.00 . A A . 50 VAL O 1 1
7 7909 1 1 51 LEU C C 1.618 4.283 0.030 1.00 . A A . 51 LEU C 1 1
7 7910 1 1 51 LEU CA C 0.286 3.552 0.208 1.00 . A A . 51 LEU CA 1 1
7 7911 1 1 51 LEU CB C -0.369 3.137 -1.111 1.00 . A A . 51 LEU CB 1 1
7 7912 1 1 51 LEU CD1 C -1.139 1.299 -2.657 1.00 . A A . 51 LEU CD1 1 1
7 7913 1 1 51 LEU CD2 C 1.273 1.381 -1.873 1.00 . A A . 51 LEU CD2 1 1
7 7914 1 1 51 LEU CG C -0.187 1.674 -1.519 1.00 . A A . 51 LEU CG 1 1
7 7915 1 1 51 LEU H H -1.227 4.964 0.445 1.00 . A A . 51 LEU H 1 1
7 7916 1 1 51 LEU HA H 0.465 2.642 0.779 1.00 . A A . 51 LEU HA 1 1
7 7917 1 1 51 LEU HB2 H -1.437 3.345 -1.045 1.00 . A A . 51 LEU HB2 1 1
7 7918 1 1 51 LEU HB3 H 0.030 3.768 -1.906 1.00 . A A . 51 LEU HB3 1 1
7 7919 1 1 51 LEU HD11 H -0.748 0.430 -3.185 1.00 . A A . 51 LEU HD11 1 1
7 7920 1 1 51 LEU HD12 H -2.121 1.064 -2.246 1.00 . A A . 51 LEU HD12 1 1
7 7921 1 1 51 LEU HD13 H -1.225 2.137 -3.349 1.00 . A A . 51 LEU HD13 1 1
7 7922 1 1 51 LEU HD21 H 1.597 2.056 -2.665 1.00 . A A . 51 LEU HD21 1 1
7 7923 1 1 51 LEU HD22 H 1.897 1.528 -0.991 1.00 . A A . 51 LEU HD22 1 1
7 7924 1 1 51 LEU HD23 H 1.364 0.350 -2.215 1.00 . A A . 51 LEU HD23 1 1
7 7925 1 1 51 LEU HG H -0.443 1.047 -0.665 1.00 . A A . 51 LEU HG 1 1
7 7926 1 1 51 LEU N N -0.618 4.383 0.985 1.00 . A A . 51 LEU N 1 1
7 7927 1 1 51 LEU O O 1.665 5.359 -0.564 1.00 . A A . 51 LEU O 1 1
7 7928 1 1 52 ARG C C 4.884 3.399 -0.449 1.00 . A A . 52 ARG C 1 1
7 7929 1 1 52 ARG CA C 3.997 4.249 0.464 1.00 . A A . 52 ARG CA 1 1
7 7930 1 1 52 ARG CB C 4.650 4.354 1.843 1.00 . A A . 52 ARG CB 1 1
7 7931 1 1 52 ARG CD C 6.851 4.910 2.942 1.00 . A A . 52 ARG CD 1 1
7 7932 1 1 52 ARG CG C 5.895 5.242 1.795 1.00 . A A . 52 ARG CG 1 1
7 7933 1 1 52 ARG CZ C 9.254 5.379 3.403 1.00 . A A . 52 ARG CZ 1 1
7 7934 1 1 52 ARG H H 2.621 2.795 1.039 1.00 . A A . 52 ARG H 1 1
7 7935 1 1 52 ARG HA H 3.840 5.242 0.044 1.00 . A A . 52 ARG HA 1 1
7 7936 1 1 52 ARG HB2 H 3.935 4.762 2.558 1.00 . A A . 52 ARG HB2 1 1
7 7937 1 1 52 ARG HB3 H 4.922 3.360 2.197 1.00 . A A . 52 ARG HB3 1 1
7 7938 1 1 52 ARG HD2 H 6.589 5.493 3.825 1.00 . A A . 52 ARG HD2 1 1
7 7939 1 1 52 ARG HD3 H 6.754 3.859 3.214 1.00 . A A . 52 ARG HD3 1 1
7 7940 1 1 52 ARG HE H 8.446 5.269 1.563 1.00 . A A . 52 ARG HE 1 1
7 7941 1 1 52 ARG HG2 H 6.405 5.108 0.841 1.00 . A A . 52 ARG HG2 1 1
7 7942 1 1 52 ARG HG3 H 5.600 6.290 1.854 1.00 . A A . 52 ARG HG3 1 1
7 7943 1 1 52 ARG HH11 H 8.110 5.104 5.062 1.00 . A A . 52 ARG HH11 1 1
7 7944 1 1 52 ARG HH12 H 9.784 5.431 5.366 1.00 . A A . 52 ARG HH12 1 1
7 7945 1 1 52 ARG HH21 H 10.654 5.700 1.963 1.00 . A A . 52 ARG HH21 1 1
7 7946 1 1 52 ARG HH22 H 11.241 5.773 3.591 1.00 . A A . 52 ARG HH22 1 1
7 7947 1 1 52 ARG N N 2.668 3.670 0.557 1.00 . A A . 52 ARG N 1 1
7 7948 1 1 52 ARG NE N 8.245 5.201 2.540 1.00 . A A . 52 ARG NE 1 1
7 7949 1 1 52 ARG NH1 N 9.031 5.298 4.721 1.00 . A A . 52 ARG NH1 1 1
7 7950 1 1 52 ARG NH2 N 10.487 5.639 2.947 1.00 . A A . 52 ARG NH2 1 1
7 7951 1 1 52 ARG O O 4.713 2.184 -0.530 1.00 . A A . 52 ARG O 1 1
7 7952 1 1 53 ASP C C 8.159 3.573 -1.515 1.00 . A A . 53 ASP C 1 1
7 7953 1 1 53 ASP CA C 6.725 3.395 -2.017 1.00 . A A . 53 ASP CA 1 1
7 7954 1 1 53 ASP CB C 6.642 3.982 -3.428 1.00 . A A . 53 ASP CB 1 1
7 7955 1 1 53 ASP CG C 6.279 5.467 -3.489 1.00 . A A . 53 ASP CG 1 1
7 7956 1 1 53 ASP H H 5.944 5.061 -1.042 1.00 . A A . 53 ASP H 1 1
7 7957 1 1 53 ASP HA H 6.409 2.352 -2.015 1.00 . A A . 53 ASP HA 1 1
7 7958 1 1 53 ASP HB2 H 7.602 3.838 -3.922 1.00 . A A . 53 ASP HB2 1 1
7 7959 1 1 53 ASP HB3 H 5.902 3.419 -3.996 1.00 . A A . 53 ASP HB3 1 1
7 7960 1 1 53 ASP N N 5.811 4.073 -1.113 1.00 . A A . 53 ASP N 1 1
7 7961 1 1 53 ASP O O 8.428 4.445 -0.690 1.00 . A A . 53 ASP O 1 1
7 7962 1 1 53 ASP OD1 O 5.082 5.768 -3.291 1.00 . A A . 53 ASP OD1 1 1
7 7963 1 1 53 ASP OD2 O 7.207 6.269 -3.732 1.00 . A A . 53 ASP OD2 1 1
7 7964 1 1 54 PRO C C 11.168 3.958 -2.311 1.00 . A A . 54 PRO C 1 1
7 7965 1 1 54 PRO CA C 10.466 2.764 -1.661 1.00 . A A . 54 PRO CA 1 1
7 7966 1 1 54 PRO CB C 11.045 1.427 -2.093 1.00 . A A . 54 PRO CB 1 1
7 7967 1 1 54 PRO CD C 8.784 1.665 -3.026 1.00 . A A . 54 PRO CD 1 1
7 7968 1 1 54 PRO CG C 10.072 0.862 -3.116 1.00 . A A . 54 PRO CG 1 1
7 7969 1 1 54 PRO HA H 10.549 2.902 -0.674 1.00 . A A . 54 PRO HA 1 1
7 7970 1 1 54 PRO HB2 H 12.037 1.553 -2.526 1.00 . A A . 54 PRO HB2 1 1
7 7971 1 1 54 PRO HB3 H 11.151 0.754 -1.242 1.00 . A A . 54 PRO HB3 1 1
7 7972 1 1 54 PRO HD2 H 8.514 2.090 -3.993 1.00 . A A . 54 PRO HD2 1 1
7 7973 1 1 54 PRO HD3 H 7.949 1.040 -2.709 1.00 . A A . 54 PRO HD3 1 1
7 7974 1 1 54 PRO HG2 H 10.492 0.926 -4.119 1.00 . A A . 54 PRO HG2 1 1
7 7975 1 1 54 PRO HG3 H 9.879 -0.192 -2.917 1.00 . A A . 54 PRO HG3 1 1
7 7976 1 1 54 PRO N N 9.066 2.710 -2.047 1.00 . A A . 54 PRO N 1 1
7 7977 1 1 54 PRO O O 12.201 4.416 -1.824 1.00 . A A . 54 PRO O 1 1
7 7978 1 1 55 MET C C 11.113 6.825 -3.261 1.00 . A A . 55 MET C 1 1
7 7979 1 1 55 MET CA C 11.136 5.560 -4.122 1.00 . A A . 55 MET CA 1 1
7 7980 1 1 55 MET CB C 10.329 5.798 -5.400 1.00 . A A . 55 MET CB 1 1
7 7981 1 1 55 MET CE C 9.465 2.562 -7.759 1.00 . A A . 55 MET CE 1 1
7 7982 1 1 55 MET CG C 10.562 4.675 -6.413 1.00 . A A . 55 MET CG 1 1
7 7983 1 1 55 MET H H 9.740 4.050 -3.790 1.00 . A A . 55 MET H 1 1
7 7984 1 1 55 MET HA H 12.166 5.285 -4.349 1.00 . A A . 55 MET HA 1 1
7 7985 1 1 55 MET HB2 H 9.268 5.860 -5.158 1.00 . A A . 55 MET HB2 1 1
7 7986 1 1 55 MET HB3 H 10.612 6.754 -5.841 1.00 . A A . 55 MET HB3 1 1
7 7987 1 1 55 MET HE1 H 10.551 2.483 -7.799 1.00 . A A . 55 MET HE1 1 1
7 7988 1 1 55 MET HE2 H 9.068 1.789 -7.100 1.00 . A A . 55 MET HE2 1 1
7 7989 1 1 55 MET HE3 H 9.054 2.432 -8.760 1.00 . A A . 55 MET HE3 1 1
7 7990 1 1 55 MET HG2 H 11.241 5.014 -7.195 1.00 . A A . 55 MET HG2 1 1
7 7991 1 1 55 MET HG3 H 11.038 3.825 -5.923 1.00 . A A . 55 MET HG3 1 1
7 7992 1 1 55 MET N N 10.580 4.428 -3.401 1.00 . A A . 55 MET N 1 1
7 7993 1 1 55 MET O O 12.097 7.562 -3.208 1.00 . A A . 55 MET O 1 1
7 7994 1 1 55 MET SD S 9.008 4.170 -7.132 1.00 . A A . 55 MET SD 1 1
7 7995 1 1 56 GLY C C 8.567 8.993 -2.139 1.00 . A A . 56 GLY C 1 1
7 7996 1 1 56 GLY CA C 9.816 8.199 -1.752 1.00 . A A . 56 GLY CA 1 1
7 7997 1 1 56 GLY H H 9.185 6.432 -2.657 1.00 . A A . 56 GLY H 1 1
7 7998 1 1 56 GLY HA2 H 9.742 7.882 -0.712 1.00 . A A . 56 GLY HA2 1 1
7 7999 1 1 56 GLY HA3 H 10.696 8.839 -1.828 1.00 . A A . 56 GLY HA3 1 1
7 8000 1 1 56 GLY N N 9.980 7.037 -2.608 1.00 . A A . 56 GLY N 1 1
7 8001 1 1 56 GLY O O 8.627 10.210 -2.304 1.00 . A A . 56 GLY O 1 1
7 8002 1 1 57 ARG C C 5.050 8.250 -1.859 1.00 . A A . 57 ARG C 1 1
7 8003 1 1 57 ARG CA C 6.202 8.893 -2.635 1.00 . A A . 57 ARG CA 1 1
7 8004 1 1 57 ARG CB C 5.934 8.759 -4.135 1.00 . A A . 57 ARG CB 1 1
7 8005 1 1 57 ARG CD C 6.723 10.137 -6.095 1.00 . A A . 57 ARG CD 1 1
7 8006 1 1 57 ARG CG C 7.147 9.214 -4.951 1.00 . A A . 57 ARG CG 1 1
7 8007 1 1 57 ARG CZ C 5.461 9.848 -8.224 1.00 . A A . 57 ARG CZ 1 1
7 8008 1 1 57 ARG H H 7.423 7.281 -2.134 1.00 . A A . 57 ARG H 1 1
7 8009 1 1 57 ARG HA H 6.319 9.942 -2.364 1.00 . A A . 57 ARG HA 1 1
7 8010 1 1 57 ARG HB2 H 5.698 7.723 -4.375 1.00 . A A . 57 ARG HB2 1 1
7 8011 1 1 57 ARG HB3 H 5.064 9.356 -4.408 1.00 . A A . 57 ARG HB3 1 1
7 8012 1 1 57 ARG HD2 H 5.970 10.842 -5.744 1.00 . A A . 57 ARG HD2 1 1
7 8013 1 1 57 ARG HD3 H 7.576 10.724 -6.434 1.00 . A A . 57 ARG HD3 1 1
7 8014 1 1 57 ARG HE H 6.366 8.355 -7.223 1.00 . A A . 57 ARG HE 1 1
7 8015 1 1 57 ARG HG2 H 7.852 9.733 -4.302 1.00 . A A . 57 ARG HG2 1 1
7 8016 1 1 57 ARG HG3 H 7.665 8.344 -5.354 1.00 . A A . 57 ARG HG3 1 1
7 8017 1 1 57 ARG HH11 H 5.525 11.758 -7.528 1.00 . A A . 57 ARG HH11 1 1
7 8018 1 1 57 ARG HH12 H 4.651 11.541 -9.008 1.00 . A A . 57 ARG HH12 1 1
7 8019 1 1 57 ARG HH21 H 5.213 8.068 -9.175 1.00 . A A . 57 ARG HH21 1 1
7 8020 1 1 57 ARG HH22 H 4.472 9.428 -9.951 1.00 . A A . 57 ARG HH22 1 1
7 8021 1 1 57 ARG N N 7.464 8.271 -2.271 1.00 . A A . 57 ARG N 1 1
7 8022 1 1 57 ARG NE N 6.182 9.337 -7.217 1.00 . A A . 57 ARG NE 1 1
7 8023 1 1 57 ARG NH1 N 5.189 11.160 -8.256 1.00 . A A . 57 ARG NH1 1 1
7 8024 1 1 57 ARG NH2 N 5.011 9.047 -9.199 1.00 . A A . 57 ARG NH2 1 1
7 8025 1 1 57 ARG O O 5.191 7.146 -1.334 1.00 . A A . 57 ARG O 1 1
7 8026 1 1 58 GLU C C 1.505 8.722 -1.948 1.00 . A A . 58 GLU C 1 1
7 8027 1 1 58 GLU CA C 2.762 8.480 -1.110 1.00 . A A . 58 GLU CA 1 1
7 8028 1 1 58 GLU CB C 2.637 9.134 0.268 1.00 . A A . 58 GLU CB 1 1
7 8029 1 1 58 GLU CD C 3.089 8.364 2.626 1.00 . A A . 58 GLU CD 1 1
7 8030 1 1 58 GLU CG C 3.686 8.582 1.234 1.00 . A A . 58 GLU CG 1 1
7 8031 1 1 58 GLU H H 3.831 9.864 -2.242 1.00 . A A . 58 GLU H 1 1
7 8032 1 1 58 GLU HA H 2.923 7.410 -0.984 1.00 . A A . 58 GLU HA 1 1
7 8033 1 1 58 GLU HB2 H 2.755 10.213 0.174 1.00 . A A . 58 GLU HB2 1 1
7 8034 1 1 58 GLU HB3 H 1.639 8.957 0.669 1.00 . A A . 58 GLU HB3 1 1
7 8035 1 1 58 GLU HG2 H 4.078 7.639 0.851 1.00 . A A . 58 GLU HG2 1 1
7 8036 1 1 58 GLU HG3 H 4.526 9.274 1.299 1.00 . A A . 58 GLU HG3 1 1
7 8037 1 1 58 GLU N N 3.937 8.967 -1.812 1.00 . A A . 58 GLU N 1 1
7 8038 1 1 58 GLU O O 1.408 9.725 -2.653 1.00 . A A . 58 GLU O 1 1
7 8039 1 1 58 GLU OE1 O 2.837 9.385 3.301 1.00 . A A . 58 GLU OE1 1 1
7 8040 1 1 58 GLU OE2 O 2.899 7.181 2.983 1.00 . A A . 58 GLU OE2 1 1
7 8041 1 1 59 LEU C C -1.839 7.988 -1.596 1.00 . A A . 59 LEU C 1 1
7 8042 1 1 59 LEU CA C -0.674 7.884 -2.582 1.00 . A A . 59 LEU CA 1 1
7 8043 1 1 59 LEU CB C -0.805 6.721 -3.569 1.00 . A A . 59 LEU CB 1 1
7 8044 1 1 59 LEU CD1 C -1.973 8.072 -5.350 1.00 . A A . 59 LEU CD1 1 1
7 8045 1 1 59 LEU CD2 C -2.059 5.537 -5.409 1.00 . A A . 59 LEU CD2 1 1
7 8046 1 1 59 LEU CG C -1.998 6.784 -4.524 1.00 . A A . 59 LEU CG 1 1
7 8047 1 1 59 LEU H H 0.660 6.972 -1.267 1.00 . A A . 59 LEU H 1 1
7 8048 1 1 59 LEU HA H -0.634 8.801 -3.169 1.00 . A A . 59 LEU HA 1 1
7 8049 1 1 59 LEU HB2 H 0.108 6.670 -4.162 1.00 . A A . 59 LEU HB2 1 1
7 8050 1 1 59 LEU HB3 H -0.868 5.794 -3.000 1.00 . A A . 59 LEU HB3 1 1
7 8051 1 1 59 LEU HD11 H -1.043 8.122 -5.915 1.00 . A A . 59 LEU HD11 1 1
7 8052 1 1 59 LEU HD12 H -2.818 8.079 -6.038 1.00 . A A . 59 LEU HD12 1 1
7 8053 1 1 59 LEU HD13 H -2.040 8.932 -4.683 1.00 . A A . 59 LEU HD13 1 1
7 8054 1 1 59 LEU HD21 H -2.127 5.836 -6.454 1.00 . A A . 59 LEU HD21 1 1
7 8055 1 1 59 LEU HD22 H -1.158 4.942 -5.259 1.00 . A A . 59 LEU HD22 1 1
7 8056 1 1 59 LEU HD23 H -2.934 4.945 -5.142 1.00 . A A . 59 LEU HD23 1 1
7 8057 1 1 59 LEU HG H -2.911 6.801 -3.929 1.00 . A A . 59 LEU HG 1 1
7 8058 1 1 59 LEU N N 0.573 7.785 -1.843 1.00 . A A . 59 LEU N 1 1
7 8059 1 1 59 LEU O O -1.818 7.363 -0.537 1.00 . A A . 59 LEU O 1 1
7 8060 1 1 60 ASP C C -4.585 7.613 -0.770 1.00 . A A . 60 ASP C 1 1
7 8061 1 1 60 ASP CA C -3.999 8.976 -1.143 1.00 . A A . 60 ASP CA 1 1
7 8062 1 1 60 ASP CB C -5.079 9.769 -1.883 1.00 . A A . 60 ASP CB 1 1
7 8063 1 1 60 ASP CG C -5.765 9.016 -3.025 1.00 . A A . 60 ASP CG 1 1
7 8064 1 1 60 ASP H H -2.837 9.287 -2.843 1.00 . A A . 60 ASP H 1 1
7 8065 1 1 60 ASP HA H -3.642 9.529 -0.274 1.00 . A A . 60 ASP HA 1 1
7 8066 1 1 60 ASP HB2 H -5.838 10.078 -1.164 1.00 . A A . 60 ASP HB2 1 1
7 8067 1 1 60 ASP HB3 H -4.631 10.678 -2.284 1.00 . A A . 60 ASP HB3 1 1
7 8068 1 1 60 ASP N N -2.828 8.782 -1.980 1.00 . A A . 60 ASP N 1 1
7 8069 1 1 60 ASP O O -4.294 6.610 -1.418 1.00 . A A . 60 ASP O 1 1
7 8070 1 1 60 ASP OD1 O -5.430 7.825 -3.202 1.00 . A A . 60 ASP OD1 1 1
7 8071 1 1 60 ASP OD2 O -6.609 9.650 -3.695 1.00 . A A . 60 ASP OD2 1 1
7 8072 1 1 61 TRP C C -7.070 5.975 -0.297 1.00 . A A . 61 TRP C 1 1
7 8073 1 1 61 TRP CA C -6.031 6.399 0.742 1.00 . A A . 61 TRP CA 1 1
7 8074 1 1 61 TRP CB C -6.625 6.587 2.139 1.00 . A A . 61 TRP CB 1 1
7 8075 1 1 61 TRP CD1 C -9.113 6.583 2.824 1.00 . A A . 61 TRP CD1 1 1
7 8076 1 1 61 TRP CD2 C -8.451 4.670 1.925 1.00 . A A . 61 TRP CD2 1 1
7 8077 1 1 61 TRP CE2 C -9.787 4.536 2.243 1.00 . A A . 61 TRP CE2 1 1
7 8078 1 1 61 TRP CE3 C -7.730 3.619 1.332 1.00 . A A . 61 TRP CE3 1 1
7 8079 1 1 61 TRP CG C -8.026 5.996 2.305 1.00 . A A . 61 TRP CG 1 1
7 8080 1 1 61 TRP CH2 C -9.819 2.305 1.416 1.00 . A A . 61 TRP CH2 1 1
7 8081 1 1 61 TRP CZ2 C -10.517 3.365 2.006 1.00 . A A . 61 TRP CZ2 1 1
7 8082 1 1 61 TRP CZ3 C -8.474 2.456 1.101 1.00 . A A . 61 TRP CZ3 1 1
7 8083 1 1 61 TRP H H -5.633 8.443 0.796 1.00 . A A . 61 TRP H 1 1
7 8084 1 1 61 TRP HA H -5.256 5.636 0.827 1.00 . A A . 61 TRP HA 1 1
7 8085 1 1 61 TRP HB2 H -5.960 6.128 2.871 1.00 . A A . 61 TRP HB2 1 1
7 8086 1 1 61 TRP HB3 H -6.662 7.653 2.367 1.00 . A A . 61 TRP HB3 1 1
7 8087 1 1 61 TRP HD1 H -9.134 7.602 3.212 1.00 . A A . 61 TRP HD1 1 1
7 8088 1 1 61 TRP HE1 H -11.205 5.966 3.170 1.00 . A A . 61 TRP HE1 1 1
7 8089 1 1 61 TRP HE3 H -6.674 3.700 1.071 1.00 . A A . 61 TRP HE3 1 1
7 8090 1 1 61 TRP HH2 H -10.329 1.365 1.204 1.00 . A A . 61 TRP HH2 1 1
7 8091 1 1 61 TRP HZ2 H -11.573 3.284 2.266 1.00 . A A . 61 TRP HZ2 1 1
7 8092 1 1 61 TRP HZ3 H -7.962 1.610 0.643 1.00 . A A . 61 TRP HZ3 1 1
7 8093 1 1 61 TRP N N -5.401 7.622 0.274 1.00 . A A . 61 TRP N 1 1
7 8094 1 1 61 TRP NE1 N -10.203 5.736 2.807 1.00 . A A . 61 TRP NE1 1 1
7 8095 1 1 61 TRP O O -7.036 4.849 -0.791 1.00 . A A . 61 TRP O 1 1
7 8096 1 1 62 PRO C C -8.486 6.686 -3.004 1.00 . A A . 62 PRO C 1 1
7 8097 1 1 62 PRO CA C -9.041 6.660 -1.579 1.00 . A A . 62 PRO CA 1 1
7 8098 1 1 62 PRO CB C -10.088 7.733 -1.329 1.00 . A A . 62 PRO CB 1 1
7 8099 1 1 62 PRO CD C -8.065 8.268 -0.042 1.00 . A A . 62 PRO CD 1 1
7 8100 1 1 62 PRO CG C -9.383 8.830 -0.549 1.00 . A A . 62 PRO CG 1 1
7 8101 1 1 62 PRO HA H -9.414 5.741 -1.447 1.00 . A A . 62 PRO HA 1 1
7 8102 1 1 62 PRO HB2 H -10.486 8.117 -2.269 1.00 . A A . 62 PRO HB2 1 1
7 8103 1 1 62 PRO HB3 H -10.932 7.333 -0.766 1.00 . A A . 62 PRO HB3 1 1
7 8104 1 1 62 PRO HD2 H -7.223 8.879 -0.367 1.00 . A A . 62 PRO HD2 1 1
7 8105 1 1 62 PRO HD3 H -8.038 8.242 1.047 1.00 . A A . 62 PRO HD3 1 1
7 8106 1 1 62 PRO HG2 H -9.209 9.699 -1.183 1.00 . A A . 62 PRO HG2 1 1
7 8107 1 1 62 PRO HG3 H -10.002 9.164 0.285 1.00 . A A . 62 PRO HG3 1 1
7 8108 1 1 62 PRO N N -7.994 6.924 -0.607 1.00 . A A . 62 PRO N 1 1
7 8109 1 1 62 PRO O O -8.021 7.723 -3.474 1.00 . A A . 62 PRO O 1 1
7 8110 1 1 63 PHE C C -8.787 4.285 -5.758 1.00 . A A . 63 PHE C 1 1
7 8111 1 1 63 PHE CA C -8.064 5.410 -5.015 1.00 . A A . 63 PHE CA 1 1
7 8112 1 1 63 PHE CB C -6.574 5.071 -4.925 1.00 . A A . 63 PHE CB 1 1
7 8113 1 1 63 PHE CD1 C -6.971 3.064 -3.482 1.00 . A A . 63 PHE CD1 1 1
7 8114 1 1 63 PHE CD2 C -5.133 4.447 -2.975 1.00 . A A . 63 PHE CD2 1 1
7 8115 1 1 63 PHE CE1 C -6.636 2.218 -2.391 1.00 . A A . 63 PHE CE1 1 1
7 8116 1 1 63 PHE CE2 C -4.798 3.602 -1.884 1.00 . A A . 63 PHE CE2 1 1
7 8117 1 1 63 PHE CG C -6.213 4.160 -3.750 1.00 . A A . 63 PHE CG 1 1
7 8118 1 1 63 PHE CZ C -5.556 2.505 -1.615 1.00 . A A . 63 PHE CZ 1 1
7 8119 1 1 63 PHE H H -8.934 4.694 -3.263 1.00 . A A . 63 PHE H 1 1
7 8120 1 1 63 PHE HA H -8.259 6.358 -5.515 1.00 . A A . 63 PHE HA 1 1
7 8121 1 1 63 PHE HB2 H -6.265 4.590 -5.853 1.00 . A A . 63 PHE HB2 1 1
7 8122 1 1 63 PHE HB3 H -6.006 5.997 -4.842 1.00 . A A . 63 PHE HB3 1 1
7 8123 1 1 63 PHE HD1 H -7.836 2.834 -4.103 1.00 . A A . 63 PHE HD1 1 1
7 8124 1 1 63 PHE HD2 H -4.526 5.326 -3.190 1.00 . A A . 63 PHE HD2 1 1
7 8125 1 1 63 PHE HE1 H -7.243 1.340 -2.176 1.00 . A A . 63 PHE HE1 1 1
7 8126 1 1 63 PHE HE2 H -3.933 3.832 -1.262 1.00 . A A . 63 PHE HE2 1 1
7 8127 1 1 63 PHE HZ H -5.298 1.857 -0.778 1.00 . A A . 63 PHE HZ 1 1
7 8128 1 1 63 PHE N N -8.554 5.532 -3.652 1.00 . A A . 63 PHE N 1 1
7 8129 1 1 63 PHE O O -9.741 3.707 -5.240 1.00 . A A . 63 PHE O 1 1
7 8130 1 1 64 ASP C C -7.805 1.971 -8.192 1.00 . A A . 64 ASP C 1 1
7 8131 1 1 64 ASP CA C -8.894 2.964 -7.782 1.00 . A A . 64 ASP CA 1 1
7 8132 1 1 64 ASP CB C -9.509 3.546 -9.056 1.00 . A A . 64 ASP CB 1 1
7 8133 1 1 64 ASP CG C -10.385 4.782 -8.846 1.00 . A A . 64 ASP CG 1 1
7 8134 1 1 64 ASP H H -7.529 4.485 -7.376 1.00 . A A . 64 ASP H 1 1
7 8135 1 1 64 ASP HA H -9.661 2.508 -7.157 1.00 . A A . 64 ASP HA 1 1
7 8136 1 1 64 ASP HB2 H -8.704 3.802 -9.746 1.00 . A A . 64 ASP HB2 1 1
7 8137 1 1 64 ASP HB3 H -10.107 2.772 -9.539 1.00 . A A . 64 ASP HB3 1 1
7 8138 1 1 64 ASP N N -8.305 4.009 -6.962 1.00 . A A . 64 ASP N 1 1
7 8139 1 1 64 ASP O O -6.675 2.049 -7.713 1.00 . A A . 64 ASP O 1 1
7 8140 1 1 64 ASP OD1 O -10.691 5.067 -7.668 1.00 . A A . 64 ASP OD1 1 1
7 8141 1 1 64 ASP OD2 O -10.730 5.414 -9.868 1.00 . A A . 64 ASP OD2 1 1
7 8142 1 1 65 ALA C C -6.319 0.678 -10.591 1.00 . A A . 65 ALA C 1 1
7 8143 1 1 65 ALA CA C -7.255 0.050 -9.556 1.00 . A A . 65 ALA CA 1 1
7 8144 1 1 65 ALA CB C -8.036 -1.137 -10.121 1.00 . A A . 65 ALA CB 1 1
7 8145 1 1 65 ALA H H -9.106 1.001 -9.460 1.00 . A A . 65 ALA H 1 1
7 8146 1 1 65 ALA HA H -6.665 -0.290 -8.705 1.00 . A A . 65 ALA HA 1 1
7 8147 1 1 65 ALA HB1 H -9.070 -1.089 -9.777 1.00 . A A . 65 ALA HB1 1 1
7 8148 1 1 65 ALA HB2 H -8.014 -1.102 -11.210 1.00 . A A . 65 ALA HB2 1 1
7 8149 1 1 65 ALA HB3 H -7.582 -2.067 -9.779 1.00 . A A . 65 ALA HB3 1 1
7 8150 1 1 65 ALA N N -8.184 1.058 -9.075 1.00 . A A . 65 ALA N 1 1
7 8151 1 1 65 ALA O O -5.101 0.530 -10.503 1.00 . A A . 65 ALA O 1 1
7 8152 1 1 66 PRO C C -5.491 3.299 -12.102 1.00 . A A . 66 PRO C 1 1
7 8153 1 1 66 PRO CA C -6.176 2.034 -12.625 1.00 . A A . 66 PRO CA 1 1
7 8154 1 1 66 PRO CB C -7.184 2.318 -13.727 1.00 . A A . 66 PRO CB 1 1
7 8155 1 1 66 PRO CD C -8.380 1.580 -11.711 1.00 . A A . 66 PRO CD 1 1
7 8156 1 1 66 PRO CG C -8.552 2.239 -13.069 1.00 . A A . 66 PRO CG 1 1
7 8157 1 1 66 PRO HA H -5.440 1.435 -12.941 1.00 . A A . 66 PRO HA 1 1
7 8158 1 1 66 PRO HB2 H -7.017 3.301 -14.165 1.00 . A A . 66 PRO HB2 1 1
7 8159 1 1 66 PRO HB3 H -7.096 1.590 -14.533 1.00 . A A . 66 PRO HB3 1 1
7 8160 1 1 66 PRO HD2 H -8.771 2.211 -10.912 1.00 . A A . 66 PRO HD2 1 1
7 8161 1 1 66 PRO HD3 H -8.916 0.633 -11.659 1.00 . A A . 66 PRO HD3 1 1
7 8162 1 1 66 PRO HG2 H -8.980 3.236 -12.959 1.00 . A A . 66 PRO HG2 1 1
7 8163 1 1 66 PRO HG3 H -9.241 1.664 -13.688 1.00 . A A . 66 PRO HG3 1 1
7 8164 1 1 66 PRO N N -6.940 1.384 -11.574 1.00 . A A . 66 PRO N 1 1
7 8165 1 1 66 PRO O O -4.508 3.761 -12.680 1.00 . A A . 66 PRO O 1 1
7 8166 1 1 67 ARG C C -4.313 4.670 -9.496 1.00 . A A . 67 ARG C 1 1
7 8167 1 1 67 ARG CA C -5.490 5.024 -10.407 1.00 . A A . 67 ARG CA 1 1
7 8168 1 1 67 ARG CB C -6.554 5.762 -9.591 1.00 . A A . 67 ARG CB 1 1
7 8169 1 1 67 ARG CD C -7.877 7.901 -9.768 1.00 . A A . 67 ARG CD 1 1
7 8170 1 1 67 ARG CG C -6.485 7.270 -9.837 1.00 . A A . 67 ARG CG 1 1
7 8171 1 1 67 ARG CZ C -7.702 9.625 -11.559 1.00 . A A . 67 ARG CZ 1 1
7 8172 1 1 67 ARG H H -6.835 3.440 -10.550 1.00 . A A . 67 ARG H 1 1
7 8173 1 1 67 ARG HA H -5.165 5.638 -11.247 1.00 . A A . 67 ARG HA 1 1
7 8174 1 1 67 ARG HB2 H -7.543 5.391 -9.858 1.00 . A A . 67 ARG HB2 1 1
7 8175 1 1 67 ARG HB3 H -6.412 5.555 -8.531 1.00 . A A . 67 ARG HB3 1 1
7 8176 1 1 67 ARG HD2 H -8.613 7.148 -9.488 1.00 . A A . 67 ARG HD2 1 1
7 8177 1 1 67 ARG HD3 H -7.899 8.670 -8.996 1.00 . A A . 67 ARG HD3 1 1
7 8178 1 1 67 ARG HE H -8.906 8.014 -11.640 1.00 . A A . 67 ARG HE 1 1
7 8179 1 1 67 ARG HG2 H -5.834 7.734 -9.095 1.00 . A A . 67 ARG HG2 1 1
7 8180 1 1 67 ARG HG3 H -6.042 7.463 -10.814 1.00 . A A . 67 ARG HG3 1 1
7 8181 1 1 67 ARG HH11 H -6.509 9.954 -9.945 1.00 . A A . 67 ARG HH11 1 1
7 8182 1 1 67 ARG HH12 H -6.399 11.144 -11.198 1.00 . A A . 67 ARG HH12 1 1
7 8183 1 1 67 ARG HH21 H -8.761 9.584 -13.294 1.00 . A A . 67 ARG HH21 1 1
7 8184 1 1 67 ARG HH22 H -7.689 10.932 -13.116 1.00 . A A . 67 ARG HH22 1 1
7 8185 1 1 67 ARG N N -6.036 3.822 -11.014 1.00 . A A . 67 ARG N 1 1
7 8186 1 1 67 ARG NE N -8.231 8.491 -11.078 1.00 . A A . 67 ARG NE 1 1
7 8187 1 1 67 ARG NH1 N -6.793 10.298 -10.840 1.00 . A A . 67 ARG NH1 1 1
7 8188 1 1 67 ARG NH2 N -8.083 10.086 -12.758 1.00 . A A . 67 ARG NH2 1 1
7 8189 1 1 67 ARG O O -3.375 5.454 -9.354 1.00 . A A . 67 ARG O 1 1
7 8190 1 1 68 LEU C C -2.187 2.481 -8.835 1.00 . A A . 68 LEU C 1 1
7 8191 1 1 68 LEU CA C -3.354 3.022 -8.008 1.00 . A A . 68 LEU CA 1 1
7 8192 1 1 68 LEU CB C -3.917 2.014 -7.004 1.00 . A A . 68 LEU CB 1 1
7 8193 1 1 68 LEU CD1 C -3.547 2.113 -4.512 1.00 . A A . 68 LEU CD1 1 1
7 8194 1 1 68 LEU CD2 C -2.722 0.119 -5.846 1.00 . A A . 68 LEU CD2 1 1
7 8195 1 1 68 LEU CG C -2.990 1.626 -5.851 1.00 . A A . 68 LEU CG 1 1
7 8196 1 1 68 LEU H H -5.166 2.858 -9.022 1.00 . A A . 68 LEU H 1 1
7 8197 1 1 68 LEU HA H -3.003 3.883 -7.437 1.00 . A A . 68 LEU HA 1 1
7 8198 1 1 68 LEU HB2 H -4.836 2.423 -6.584 1.00 . A A . 68 LEU HB2 1 1
7 8199 1 1 68 LEU HB3 H -4.190 1.107 -7.545 1.00 . A A . 68 LEU HB3 1 1
7 8200 1 1 68 LEU HD11 H -4.612 2.321 -4.615 1.00 . A A . 68 LEU HD11 1 1
7 8201 1 1 68 LEU HD12 H -3.398 1.344 -3.755 1.00 . A A . 68 LEU HD12 1 1
7 8202 1 1 68 LEU HD13 H -3.027 3.023 -4.212 1.00 . A A . 68 LEU HD13 1 1
7 8203 1 1 68 LEU HD21 H -1.686 -0.064 -5.561 1.00 . A A . 68 LEU HD21 1 1
7 8204 1 1 68 LEU HD22 H -3.386 -0.366 -5.131 1.00 . A A . 68 LEU HD22 1 1
7 8205 1 1 68 LEU HD23 H -2.902 -0.285 -6.842 1.00 . A A . 68 LEU HD23 1 1
7 8206 1 1 68 LEU HG H -2.031 2.123 -6.001 1.00 . A A . 68 LEU HG 1 1
7 8207 1 1 68 LEU N N -4.400 3.489 -8.901 1.00 . A A . 68 LEU N 1 1
7 8208 1 1 68 LEU O O -1.025 2.689 -8.488 1.00 . A A . 68 LEU O 1 1
7 8209 1 1 69 ARG C C -0.829 2.326 -11.587 1.00 . A A . 69 ARG C 1 1
7 8210 1 1 69 ARG CA C -1.531 1.222 -10.794 1.00 . A A . 69 ARG CA 1 1
7 8211 1 1 69 ARG CB C -2.158 0.223 -11.768 1.00 . A A . 69 ARG CB 1 1
7 8212 1 1 69 ARG CD C -0.412 -1.575 -12.044 1.00 . A A . 69 ARG CD 1 1
7 8213 1 1 69 ARG CG C -1.100 -0.375 -12.697 1.00 . A A . 69 ARG CG 1 1
7 8214 1 1 69 ARG CZ C 0.640 -3.695 -12.825 1.00 . A A . 69 ARG CZ 1 1
7 8215 1 1 69 ARG H H -3.483 1.630 -10.190 1.00 . A A . 69 ARG H 1 1
7 8216 1 1 69 ARG HA H -0.834 0.714 -10.127 1.00 . A A . 69 ARG HA 1 1
7 8217 1 1 69 ARG HB2 H -2.650 -0.574 -11.211 1.00 . A A . 69 ARG HB2 1 1
7 8218 1 1 69 ARG HB3 H -2.927 0.720 -12.360 1.00 . A A . 69 ARG HB3 1 1
7 8219 1 1 69 ARG HD2 H 0.483 -1.249 -11.515 1.00 . A A . 69 ARG HD2 1 1
7 8220 1 1 69 ARG HD3 H -1.073 -2.025 -11.303 1.00 . A A . 69 ARG HD3 1 1
7 8221 1 1 69 ARG HE H -0.346 -2.405 -14.015 1.00 . A A . 69 ARG HE 1 1
7 8222 1 1 69 ARG HG2 H -1.564 -0.683 -13.634 1.00 . A A . 69 ARG HG2 1 1
7 8223 1 1 69 ARG HG3 H -0.357 0.384 -12.944 1.00 . A A . 69 ARG HG3 1 1
7 8224 1 1 69 ARG HH11 H 0.845 -3.329 -10.835 1.00 . A A . 69 ARG HH11 1 1
7 8225 1 1 69 ARG HH12 H 1.571 -4.799 -11.394 1.00 . A A . 69 ARG HH12 1 1
7 8226 1 1 69 ARG HH21 H 0.612 -4.344 -14.752 1.00 . A A . 69 ARG HH21 1 1
7 8227 1 1 69 ARG HH22 H 1.438 -5.380 -13.637 1.00 . A A . 69 ARG HH22 1 1
7 8228 1 1 69 ARG N N -2.536 1.796 -9.914 1.00 . A A . 69 ARG N 1 1
7 8229 1 1 69 ARG NE N -0.053 -2.575 -13.074 1.00 . A A . 69 ARG NE 1 1
7 8230 1 1 69 ARG NH1 N 1.054 -3.964 -11.579 1.00 . A A . 69 ARG NH1 1 1
7 8231 1 1 69 ARG NH2 N 0.920 -4.545 -13.822 1.00 . A A . 69 ARG NH2 1 1
7 8232 1 1 69 ARG O O 0.399 2.367 -11.646 1.00 . A A . 69 ARG O 1 1
7 8233 1 1 70 ALA C C -0.128 5.100 -12.112 1.00 . A A . 70 ALA C 1 1
7 8234 1 1 70 ALA CA C -1.109 4.293 -12.966 1.00 . A A . 70 ALA CA 1 1
7 8235 1 1 70 ALA CB C -2.265 5.148 -13.490 1.00 . A A . 70 ALA CB 1 1
7 8236 1 1 70 ALA H H -2.636 3.152 -12.125 1.00 . A A . 70 ALA H 1 1
7 8237 1 1 70 ALA HA H -0.574 3.867 -13.814 1.00 . A A . 70 ALA HA 1 1
7 8238 1 1 70 ALA HB1 H -1.877 6.096 -13.862 1.00 . A A . 70 ALA HB1 1 1
7 8239 1 1 70 ALA HB2 H -2.769 4.619 -14.299 1.00 . A A . 70 ALA HB2 1 1
7 8240 1 1 70 ALA HB3 H -2.973 5.336 -12.683 1.00 . A A . 70 ALA HB3 1 1
7 8241 1 1 70 ALA N N -1.638 3.193 -12.178 1.00 . A A . 70 ALA N 1 1
7 8242 1 1 70 ALA O O 0.816 5.689 -12.636 1.00 . A A . 70 ALA O 1 1
7 8243 1 1 71 TRP C C 1.793 5.080 -9.777 1.00 . A A . 71 TRP C 1 1
7 8244 1 1 71 TRP CA C 0.462 5.826 -9.882 1.00 . A A . 71 TRP CA 1 1
7 8245 1 1 71 TRP CB C -0.233 6.003 -8.530 1.00 . A A . 71 TRP CB 1 1
7 8246 1 1 71 TRP CD1 C 1.067 7.824 -7.244 1.00 . A A . 71 TRP CD1 1 1
7 8247 1 1 71 TRP CD2 C 1.295 5.802 -6.367 1.00 . A A . 71 TRP CD2 1 1
7 8248 1 1 71 TRP CE2 C 2.033 6.674 -5.592 1.00 . A A . 71 TRP CE2 1 1
7 8249 1 1 71 TRP CE3 C 1.234 4.430 -6.070 1.00 . A A . 71 TRP CE3 1 1
7 8250 1 1 71 TRP CG C 0.676 6.556 -7.431 1.00 . A A . 71 TRP CG 1 1
7 8251 1 1 71 TRP CH2 C 2.719 4.906 -4.155 1.00 . A A . 71 TRP CH2 1 1
7 8252 1 1 71 TRP CZ2 C 2.766 6.269 -4.470 1.00 . A A . 71 TRP CZ2 1 1
7 8253 1 1 71 TRP CZ3 C 1.971 4.041 -4.945 1.00 . A A . 71 TRP CZ3 1 1
7 8254 1 1 71 TRP H H -1.157 4.620 -10.395 1.00 . A A . 71 TRP H 1 1
7 8255 1 1 71 TRP HA H 0.625 6.825 -10.288 1.00 . A A . 71 TRP HA 1 1
7 8256 1 1 71 TRP HB2 H -1.084 6.673 -8.656 1.00 . A A . 71 TRP HB2 1 1
7 8257 1 1 71 TRP HB3 H -0.630 5.040 -8.209 1.00 . A A . 71 TRP HB3 1 1
7 8258 1 1 71 TRP HD1 H 0.773 8.657 -7.882 1.00 . A A . 71 TRP HD1 1 1
7 8259 1 1 71 TRP HE1 H 2.344 8.861 -5.772 1.00 . A A . 71 TRP HE1 1 1
7 8260 1 1 71 TRP HE3 H 0.659 3.721 -6.666 1.00 . A A . 71 TRP HE3 1 1
7 8261 1 1 71 TRP HH2 H 3.267 4.525 -3.293 1.00 . A A . 71 TRP HH2 1 1
7 8262 1 1 71 TRP HZ2 H 3.341 6.978 -3.874 1.00 . A A . 71 TRP HZ2 1 1
7 8263 1 1 71 TRP HZ3 H 1.958 2.987 -4.670 1.00 . A A . 71 TRP HZ3 1 1
7 8264 1 1 71 TRP N N -0.387 5.102 -10.813 1.00 . A A . 71 TRP N 1 1
7 8265 1 1 71 TRP NE1 N 1.890 7.942 -6.143 1.00 . A A . 71 TRP NE1 1 1
7 8266 1 1 71 TRP O O 2.851 5.701 -9.679 1.00 . A A . 71 TRP O 1 1
7 8267 1 1 72 LEU C C 3.744 3.127 -10.957 1.00 . A A . 72 LEU C 1 1
7 8268 1 1 72 LEU CA C 2.883 2.922 -9.709 1.00 . A A . 72 LEU CA 1 1
7 8269 1 1 72 LEU CB C 2.490 1.463 -9.465 1.00 . A A . 72 LEU CB 1 1
7 8270 1 1 72 LEU CD1 C 0.780 0.080 -8.232 1.00 . A A . 72 LEU CD1 1 1
7 8271 1 1 72 LEU CD2 C 2.929 0.779 -7.078 1.00 . A A . 72 LEU CD2 1 1
7 8272 1 1 72 LEU CG C 1.860 1.157 -8.106 1.00 . A A . 72 LEU CG 1 1
7 8273 1 1 72 LEU H H 0.835 3.262 -9.881 1.00 . A A . 72 LEU H 1 1
7 8274 1 1 72 LEU HA H 3.450 3.253 -8.839 1.00 . A A . 72 LEU HA 1 1
7 8275 1 1 72 LEU HB2 H 1.791 1.161 -10.245 1.00 . A A . 72 LEU HB2 1 1
7 8276 1 1 72 LEU HB3 H 3.380 0.845 -9.579 1.00 . A A . 72 LEU HB3 1 1
7 8277 1 1 72 LEU HD11 H -0.204 0.548 -8.214 1.00 . A A . 72 LEU HD11 1 1
7 8278 1 1 72 LEU HD12 H 0.910 -0.456 -9.173 1.00 . A A . 72 LEU HD12 1 1
7 8279 1 1 72 LEU HD13 H 0.865 -0.620 -7.401 1.00 . A A . 72 LEU HD13 1 1
7 8280 1 1 72 LEU HD21 H 3.784 1.446 -7.181 1.00 . A A . 72 LEU HD21 1 1
7 8281 1 1 72 LEU HD22 H 2.515 0.870 -6.074 1.00 . A A . 72 LEU HD22 1 1
7 8282 1 1 72 LEU HD23 H 3.248 -0.250 -7.248 1.00 . A A . 72 LEU HD23 1 1
7 8283 1 1 72 LEU HG H 1.371 2.061 -7.744 1.00 . A A . 72 LEU HG 1 1
7 8284 1 1 72 LEU N N 1.699 3.759 -9.801 1.00 . A A . 72 LEU N 1 1
7 8285 1 1 72 LEU O O 4.948 3.358 -10.853 1.00 . A A . 72 LEU O 1 1
7 8286 1 1 73 ASP C C 4.217 4.668 -13.520 1.00 . A A . 73 ASP C 1 1
7 8287 1 1 73 ASP CA C 3.786 3.207 -13.373 1.00 . A A . 73 ASP CA 1 1
7 8288 1 1 73 ASP CB C 2.873 2.863 -14.552 1.00 . A A . 73 ASP CB 1 1
7 8289 1 1 73 ASP CG C 3.597 2.569 -15.867 1.00 . A A . 73 ASP CG 1 1
7 8290 1 1 73 ASP H H 2.115 2.846 -12.183 1.00 . A A . 73 ASP H 1 1
7 8291 1 1 73 ASP HA H 4.635 2.524 -13.331 1.00 . A A . 73 ASP HA 1 1
7 8292 1 1 73 ASP HB2 H 2.271 1.995 -14.284 1.00 . A A . 73 ASP HB2 1 1
7 8293 1 1 73 ASP HB3 H 2.183 3.692 -14.711 1.00 . A A . 73 ASP HB3 1 1
7 8294 1 1 73 ASP N N 3.095 3.034 -12.107 1.00 . A A . 73 ASP N 1 1
7 8295 1 1 73 ASP O O 5.287 4.952 -14.056 1.00 . A A . 73 ASP O 1 1
7 8296 1 1 73 ASP OD1 O 4.846 2.567 -15.839 1.00 . A A . 73 ASP OD1 1 1
7 8297 1 1 73 ASP OD2 O 2.884 2.352 -16.871 1.00 . A A . 73 ASP OD2 1 1
7 8298 1 1 74 ALA C C 5.121 7.220 -12.803 1.00 . A A . 74 ALA C 1 1
7 8299 1 1 74 ALA CA C 3.640 6.979 -13.103 1.00 . A A . 74 ALA CA 1 1
7 8300 1 1 74 ALA CB C 2.720 7.728 -12.137 1.00 . A A . 74 ALA CB 1 1
7 8301 1 1 74 ALA H H 2.494 5.315 -12.599 1.00 . A A . 74 ALA H 1 1
7 8302 1 1 74 ALA HA H 3.426 7.310 -14.120 1.00 . A A . 74 ALA HA 1 1
7 8303 1 1 74 ALA HB1 H 1.856 8.109 -12.680 1.00 . A A . 74 ALA HB1 1 1
7 8304 1 1 74 ALA HB2 H 2.385 7.048 -11.354 1.00 . A A . 74 ALA HB2 1 1
7 8305 1 1 74 ALA HB3 H 3.263 8.559 -11.689 1.00 . A A . 74 ALA HB3 1 1
7 8306 1 1 74 ALA N N 3.362 5.555 -13.033 1.00 . A A . 74 ALA N 1 1
7 8307 1 1 74 ALA O O 5.729 8.136 -13.355 1.00 . A A . 74 ALA O 1 1
7 8308 1 1 75 ALA C C 7.326 7.902 -11.016 1.00 . A A . 75 ALA C 1 1
7 8309 1 1 75 ALA CA C 7.056 6.493 -11.548 1.00 . A A . 75 ALA CA 1 1
7 8310 1 1 75 ALA CB C 7.941 6.143 -12.746 1.00 . A A . 75 ALA CB 1 1
7 8311 1 1 75 ALA H H 5.157 5.641 -11.483 1.00 . A A . 75 ALA H 1 1
7 8312 1 1 75 ALA HA H 7.242 5.772 -10.752 1.00 . A A . 75 ALA HA 1 1
7 8313 1 1 75 ALA HB1 H 8.486 5.222 -12.538 1.00 . A A . 75 ALA HB1 1 1
7 8314 1 1 75 ALA HB2 H 7.318 6.005 -13.629 1.00 . A A . 75 ALA HB2 1 1
7 8315 1 1 75 ALA HB3 H 8.649 6.953 -12.923 1.00 . A A . 75 ALA HB3 1 1
7 8316 1 1 75 ALA N N 5.658 6.383 -11.928 1.00 . A A . 75 ALA N 1 1
7 8317 1 1 75 ALA O O 6.504 8.802 -11.187 1.00 . A A . 75 ALA O 1 1
7 8318 1 1 76 PRO C C 9.340 10.304 -10.909 1.00 . A A . 76 PRO C 1 1
7 8319 1 1 76 PRO CA C 8.898 9.339 -9.807 1.00 . A A . 76 PRO CA 1 1
7 8320 1 1 76 PRO CB C 10.007 9.019 -8.818 1.00 . A A . 76 PRO CB 1 1
7 8321 1 1 76 PRO CD C 9.508 7.011 -10.144 1.00 . A A . 76 PRO CD 1 1
7 8322 1 1 76 PRO CG C 10.516 7.637 -9.195 1.00 . A A . 76 PRO CG 1 1
7 8323 1 1 76 PRO HA H 8.116 9.773 -9.360 1.00 . A A . 76 PRO HA 1 1
7 8324 1 1 76 PRO HB2 H 10.805 9.758 -8.873 1.00 . A A . 76 PRO HB2 1 1
7 8325 1 1 76 PRO HB3 H 9.632 9.031 -7.794 1.00 . A A . 76 PRO HB3 1 1
7 8326 1 1 76 PRO HD2 H 9.979 6.709 -11.079 1.00 . A A . 76 PRO HD2 1 1
7 8327 1 1 76 PRO HD3 H 9.057 6.118 -9.710 1.00 . A A . 76 PRO HD3 1 1
7 8328 1 1 76 PRO HG2 H 11.495 7.708 -9.670 1.00 . A A . 76 PRO HG2 1 1
7 8329 1 1 76 PRO HG3 H 10.638 7.019 -8.305 1.00 . A A . 76 PRO HG3 1 1
7 8330 1 1 76 PRO N N 8.510 8.054 -10.365 1.00 . A A . 76 PRO N 1 1
7 8331 1 1 76 PRO O O 9.386 9.934 -12.081 1.00 . A A . 76 PRO O 1 1
7 8332 1 1 77 HIS C C 10.979 13.557 -10.707 1.00 . A A . 77 HIS C 1 1
7 8333 1 1 77 HIS CA C 10.091 12.543 -11.430 1.00 . A A . 77 HIS CA 1 1
7 8334 1 1 77 HIS CB C 8.892 13.194 -12.123 1.00 . A A . 77 HIS CB 1 1
7 8335 1 1 77 HIS CD2 C 9.596 12.253 -14.457 1.00 . A A . 77 HIS CD2 1 1
7 8336 1 1 77 HIS CE1 C 8.478 13.656 -15.709 1.00 . A A . 77 HIS CE1 1 1
7 8337 1 1 77 HIS CG C 8.934 13.112 -13.630 1.00 . A A . 77 HIS CG 1 1
7 8338 1 1 77 HIS H H 9.614 11.815 -9.538 1.00 . A A . 77 HIS H 1 1
7 8339 1 1 77 HIS HA H 10.681 12.036 -12.193 1.00 . A A . 77 HIS HA 1 1
7 8340 1 1 77 HIS HB2 H 7.978 12.717 -11.769 1.00 . A A . 77 HIS HB2 1 1
7 8341 1 1 77 HIS HB3 H 8.839 14.242 -11.827 1.00 . A A . 77 HIS HB3 1 1
7 8342 1 1 77 HIS HD1 H 7.654 14.735 -14.140 1.00 . A A . 77 HIS HD1 1 1
7 8343 1 1 77 HIS HD2 H 10.243 11.435 -14.141 1.00 . A A . 77 HIS HD2 1 1
7 8344 1 1 77 HIS HE1 H 8.073 14.156 -16.589 1.00 . A A . 77 HIS HE1 1 1
7 8345 1 1 77 HIS N N 9.654 11.522 -10.493 1.00 . A A . 77 HIS N 1 1
7 8346 1 1 77 HIS ND1 N 8.238 13.984 -14.448 1.00 . A A . 77 HIS ND1 1 1
7 8347 1 1 77 HIS NE2 N 9.319 12.582 -15.713 1.00 . A A . 77 HIS NE2 1 1
7 8348 1 1 77 HIS O O 12.188 13.601 -10.931 1.00 . A A . 77 HIS O 1 1
7 8349 1 1 78 ALA C C 10.726 15.212 -7.610 1.00 . A A . 78 ALA C 1 1
7 8350 1 1 78 ALA CA C 11.064 15.358 -9.095 1.00 . A A . 78 ALA CA 1 1
7 8351 1 1 78 ALA CB C 10.716 16.746 -9.637 1.00 . A A . 78 ALA CB 1 1
7 8352 1 1 78 ALA H H 9.363 14.306 -9.675 1.00 . A A . 78 ALA H 1 1
7 8353 1 1 78 ALA HA H 12.131 15.183 -9.235 1.00 . A A . 78 ALA HA 1 1
7 8354 1 1 78 ALA HB1 H 10.173 17.308 -8.877 1.00 . A A . 78 ALA HB1 1 1
7 8355 1 1 78 ALA HB2 H 11.634 17.276 -9.894 1.00 . A A . 78 ALA HB2 1 1
7 8356 1 1 78 ALA HB3 H 10.095 16.643 -10.527 1.00 . A A . 78 ALA HB3 1 1
7 8357 1 1 78 ALA N N 10.346 14.348 -9.852 1.00 . A A . 78 ALA N 1 1
7 8358 1 1 78 ALA O O 9.927 15.977 -7.073 1.00 . A A . 78 ALA O 1 1
8 8359 1 1 1 MET C C 11.843 -3.098 -1.248 1.00 . A A . 1 MET C 1 1
8 8360 1 1 1 MET CA C 13.166 -2.676 -0.606 1.00 . A A . 1 MET CA 1 1
8 8361 1 1 1 MET CB C 13.417 -1.192 -0.881 1.00 . A A . 1 MET CB 1 1
8 8362 1 1 1 MET CE C 15.135 -1.804 -4.310 1.00 . A A . 1 MET CE 1 1
8 8363 1 1 1 MET CG C 13.414 -0.905 -2.384 1.00 . A A . 1 MET CG 1 1
8 8364 1 1 1 MET H1 H 14.335 -3.491 -2.125 1.00 . A A . 1 MET H1 1 1
8 8365 1 1 1 MET HA H 13.140 -2.883 0.464 1.00 . A A . 1 MET HA 1 1
8 8366 1 1 1 MET HB2 H 12.650 -0.593 -0.391 1.00 . A A . 1 MET HB2 1 1
8 8367 1 1 1 MET HB3 H 14.375 -0.896 -0.453 1.00 . A A . 1 MET HB3 1 1
8 8368 1 1 1 MET HE1 H 16.156 -1.883 -4.683 1.00 . A A . 1 MET HE1 1 1
8 8369 1 1 1 MET HE2 H 14.798 -2.780 -3.961 1.00 . A A . 1 MET HE2 1 1
8 8370 1 1 1 MET HE3 H 14.481 -1.459 -5.112 1.00 . A A . 1 MET HE3 1 1
8 8371 1 1 1 MET HG2 H 12.964 -1.740 -2.921 1.00 . A A . 1 MET HG2 1 1
8 8372 1 1 1 MET HG3 H 12.804 -0.026 -2.593 1.00 . A A . 1 MET HG3 1 1
8 8373 1 1 1 MET N N 14.272 -3.460 -1.128 1.00 . A A . 1 MET N 1 1
8 8374 1 1 1 MET O O 11.829 -3.915 -2.168 1.00 . A A . 1 MET O 1 1
8 8375 1 1 1 MET SD S 15.083 -0.639 -2.958 1.00 . A A . 1 MET SD 1 1
8 8376 1 1 2 ALA C C 8.458 -1.748 -0.794 1.00 . A A . 2 ALA C 1 1
8 8377 1 1 2 ALA CA C 9.440 -2.829 -1.252 1.00 . A A . 2 ALA CA 1 1
8 8378 1 1 2 ALA CB C 9.024 -4.227 -0.791 1.00 . A A . 2 ALA CB 1 1
8 8379 1 1 2 ALA H H 10.785 -1.859 0.009 1.00 . A A . 2 ALA H 1 1
8 8380 1 1 2 ALA HA H 9.495 -2.820 -2.341 1.00 . A A . 2 ALA HA 1 1
8 8381 1 1 2 ALA HB1 H 9.768 -4.616 -0.096 1.00 . A A . 2 ALA HB1 1 1
8 8382 1 1 2 ALA HB2 H 8.056 -4.173 -0.294 1.00 . A A . 2 ALA HB2 1 1
8 8383 1 1 2 ALA HB3 H 8.954 -4.888 -1.655 1.00 . A A . 2 ALA HB3 1 1
8 8384 1 1 2 ALA N N 10.764 -2.522 -0.739 1.00 . A A . 2 ALA N 1 1
8 8385 1 1 2 ALA O O 8.842 -0.812 -0.094 1.00 . A A . 2 ALA O 1 1
8 8386 1 1 3 LEU C C 5.847 -1.108 0.640 1.00 . A A . 3 LEU C 1 1
8 8387 1 1 3 LEU CA C 6.171 -0.964 -0.849 1.00 . A A . 3 LEU CA 1 1
8 8388 1 1 3 LEU CB C 4.954 -1.131 -1.762 1.00 . A A . 3 LEU CB 1 1
8 8389 1 1 3 LEU CD1 C 4.093 -1.327 -4.124 1.00 . A A . 3 LEU CD1 1 1
8 8390 1 1 3 LEU CD2 C 5.122 0.847 -3.317 1.00 . A A . 3 LEU CD2 1 1
8 8391 1 1 3 LEU CG C 5.137 -0.679 -3.212 1.00 . A A . 3 LEU CG 1 1
8 8392 1 1 3 LEU H H 6.907 -2.678 -1.777 1.00 . A A . 3 LEU H 1 1
8 8393 1 1 3 LEU HA H 6.568 0.036 -1.021 1.00 . A A . 3 LEU HA 1 1
8 8394 1 1 3 LEU HB2 H 4.667 -2.183 -1.763 1.00 . A A . 3 LEU HB2 1 1
8 8395 1 1 3 LEU HB3 H 4.122 -0.574 -1.331 1.00 . A A . 3 LEU HB3 1 1
8 8396 1 1 3 LEU HD11 H 4.144 -0.873 -5.114 1.00 . A A . 3 LEU HD11 1 1
8 8397 1 1 3 LEU HD12 H 4.292 -2.395 -4.203 1.00 . A A . 3 LEU HD12 1 1
8 8398 1 1 3 LEU HD13 H 3.099 -1.173 -3.704 1.00 . A A . 3 LEU HD13 1 1
8 8399 1 1 3 LEU HD21 H 5.947 1.176 -3.950 1.00 . A A . 3 LEU HD21 1 1
8 8400 1 1 3 LEU HD22 H 4.178 1.172 -3.753 1.00 . A A . 3 LEU HD22 1 1
8 8401 1 1 3 LEU HD23 H 5.232 1.280 -2.323 1.00 . A A . 3 LEU HD23 1 1
8 8402 1 1 3 LEU HG H 6.116 -1.016 -3.554 1.00 . A A . 3 LEU HG 1 1
8 8403 1 1 3 LEU N N 7.210 -1.914 -1.208 1.00 . A A . 3 LEU N 1 1
8 8404 1 1 3 LEU O O 6.408 -1.964 1.321 1.00 . A A . 3 LEU O 1 1
8 8405 1 1 4 THR C C 3.131 0.306 2.651 1.00 . A A . 4 THR C 1 1
8 8406 1 1 4 THR CA C 4.536 -0.278 2.496 1.00 . A A . 4 THR CA 1 1
8 8407 1 1 4 THR CB C 5.598 0.466 3.308 1.00 . A A . 4 THR CB 1 1
8 8408 1 1 4 THR CG2 C 5.199 0.638 4.775 1.00 . A A . 4 THR CG2 1 1
8 8409 1 1 4 THR H H 4.490 0.436 0.539 1.00 . A A . 4 THR H 1 1
8 8410 1 1 4 THR HA H 4.489 -1.317 2.824 1.00 . A A . 4 THR HA 1 1
8 8411 1 1 4 THR HB H 5.832 1.428 2.853 1.00 . A A . 4 THR HB 1 1
8 8412 1 1 4 THR HG1 H 7.457 -0.029 3.859 1.00 . A A . 4 THR HG1 1 1
8 8413 1 1 4 THR HG21 H 6.089 0.835 5.373 1.00 . A A . 4 THR HG21 1 1
8 8414 1 1 4 THR HG22 H 4.506 1.474 4.867 1.00 . A A . 4 THR HG22 1 1
8 8415 1 1 4 THR HG23 H 4.718 -0.274 5.130 1.00 . A A . 4 THR HG23 1 1
8 8416 1 1 4 THR N N 4.942 -0.257 1.100 1.00 . A A . 4 THR N 1 1
8 8417 1 1 4 THR O O 2.923 1.498 2.429 1.00 . A A . 4 THR O 1 1
8 8418 1 1 4 THR OG1 O 6.699 -0.438 3.351 1.00 . A A . 4 THR OG1 1 1
8 8419 1 1 5 LEU C C 0.483 -0.182 4.712 1.00 . A A . 5 LEU C 1 1
8 8420 1 1 5 LEU CA C 0.824 -0.144 3.221 1.00 . A A . 5 LEU CA 1 1
8 8421 1 1 5 LEU CB C -0.113 -0.987 2.354 1.00 . A A . 5 LEU CB 1 1
8 8422 1 1 5 LEU CD1 C -2.362 0.143 2.192 1.00 . A A . 5 LEU CD1 1 1
8 8423 1 1 5 LEU CD2 C -2.215 -2.376 2.456 1.00 . A A . 5 LEU CD2 1 1
8 8424 1 1 5 LEU CG C -1.578 -1.026 2.793 1.00 . A A . 5 LEU CG 1 1
8 8425 1 1 5 LEU H H 2.382 -1.527 3.212 1.00 . A A . 5 LEU H 1 1
8 8426 1 1 5 LEU HA H 0.743 0.887 2.875 1.00 . A A . 5 LEU HA 1 1
8 8427 1 1 5 LEU HB2 H -0.070 -0.609 1.333 1.00 . A A . 5 LEU HB2 1 1
8 8428 1 1 5 LEU HB3 H 0.267 -2.009 2.332 1.00 . A A . 5 LEU HB3 1 1
8 8429 1 1 5 LEU HD11 H -1.857 0.494 1.293 1.00 . A A . 5 LEU HD11 1 1
8 8430 1 1 5 LEU HD12 H -3.369 -0.187 1.939 1.00 . A A . 5 LEU HD12 1 1
8 8431 1 1 5 LEU HD13 H -2.417 0.954 2.918 1.00 . A A . 5 LEU HD13 1 1
8 8432 1 1 5 LEU HD21 H -1.544 -3.180 2.758 1.00 . A A . 5 LEU HD21 1 1
8 8433 1 1 5 LEU HD22 H -3.162 -2.474 2.988 1.00 . A A . 5 LEU HD22 1 1
8 8434 1 1 5 LEU HD23 H -2.394 -2.436 1.383 1.00 . A A . 5 LEU HD23 1 1
8 8435 1 1 5 LEU HG H -1.614 -0.915 3.877 1.00 . A A . 5 LEU HG 1 1
8 8436 1 1 5 LEU N N 2.204 -0.559 3.033 1.00 . A A . 5 LEU N 1 1
8 8437 1 1 5 LEU O O 0.246 -1.252 5.271 1.00 . A A . 5 LEU O 1 1
8 8438 1 1 6 TYR C C -1.273 0.667 7.017 1.00 . A A . 6 TYR C 1 1
8 8439 1 1 6 TYR CA C 0.162 1.113 6.730 1.00 . A A . 6 TYR CA 1 1
8 8440 1 1 6 TYR CB C 0.300 2.598 7.072 1.00 . A A . 6 TYR CB 1 1
8 8441 1 1 6 TYR CD1 C 2.673 2.902 7.868 1.00 . A A . 6 TYR CD1 1 1
8 8442 1 1 6 TYR CD2 C 2.043 3.885 5.783 1.00 . A A . 6 TYR CD2 1 1
8 8443 1 1 6 TYR CE1 C 4.008 3.418 7.708 1.00 . A A . 6 TYR CE1 1 1
8 8444 1 1 6 TYR CE2 C 3.377 4.402 5.623 1.00 . A A . 6 TYR CE2 1 1
8 8445 1 1 6 TYR CG C 1.718 3.146 6.902 1.00 . A A . 6 TYR CG 1 1
8 8446 1 1 6 TYR CZ C 4.294 4.143 6.594 1.00 . A A . 6 TYR CZ 1 1
8 8447 1 1 6 TYR H H 0.664 1.864 4.853 1.00 . A A . 6 TYR H 1 1
8 8448 1 1 6 TYR HA H 0.851 0.469 7.277 1.00 . A A . 6 TYR HA 1 1
8 8449 1 1 6 TYR HB2 H -0.378 3.170 6.440 1.00 . A A . 6 TYR HB2 1 1
8 8450 1 1 6 TYR HB3 H -0.017 2.753 8.103 1.00 . A A . 6 TYR HB3 1 1
8 8451 1 1 6 TYR HD1 H 2.417 2.318 8.753 1.00 . A A . 6 TYR HD1 1 1
8 8452 1 1 6 TYR HD2 H 1.288 4.078 5.020 1.00 . A A . 6 TYR HD2 1 1
8 8453 1 1 6 TYR HE1 H 4.771 3.232 8.464 1.00 . A A . 6 TYR HE1 1 1
8 8454 1 1 6 TYR HE2 H 3.647 4.987 4.744 1.00 . A A . 6 TYR HE2 1 1
8 8455 1 1 6 TYR HH H 6.224 3.920 6.660 1.00 . A A . 6 TYR HH 1 1
8 8456 1 1 6 TYR N N 0.470 0.998 5.314 1.00 . A A . 6 TYR N 1 1
8 8457 1 1 6 TYR O O -2.199 1.046 6.302 1.00 . A A . 6 TYR O 1 1
8 8458 1 1 6 TYR OH O 5.555 4.630 6.443 1.00 . A A . 6 TYR OH 1 1
8 8459 1 1 7 GLN C C -2.657 -1.240 9.859 1.00 . A A . 7 GLN C 1 1
8 8460 1 1 7 GLN CA C -2.719 -0.634 8.455 1.00 . A A . 7 GLN CA 1 1
8 8461 1 1 7 GLN CB C -3.240 -1.653 7.440 1.00 . A A . 7 GLN CB 1 1
8 8462 1 1 7 GLN CD C -3.326 -4.173 7.415 1.00 . A A . 7 GLN CD 1 1
8 8463 1 1 7 GLN CG C -2.419 -2.943 7.487 1.00 . A A . 7 GLN CG 1 1
8 8464 1 1 7 GLN H H -0.653 -0.436 8.641 1.00 . A A . 7 GLN H 1 1
8 8465 1 1 7 GLN HA H -3.375 0.237 8.456 1.00 . A A . 7 GLN HA 1 1
8 8466 1 1 7 GLN HB2 H -4.287 -1.876 7.648 1.00 . A A . 7 GLN HB2 1 1
8 8467 1 1 7 GLN HB3 H -3.198 -1.228 6.438 1.00 . A A . 7 GLN HB3 1 1
8 8468 1 1 7 GLN HE21 H -2.756 -4.422 5.488 1.00 . A A . 7 GLN HE21 1 1
8 8469 1 1 7 GLN HE22 H -3.883 -5.595 6.086 1.00 . A A . 7 GLN HE22 1 1
8 8470 1 1 7 GLN HG2 H -1.712 -2.959 6.658 1.00 . A A . 7 GLN HG2 1 1
8 8471 1 1 7 GLN HG3 H -1.833 -2.972 8.406 1.00 . A A . 7 GLN HG3 1 1
8 8472 1 1 7 GLN N N -1.412 -0.132 8.065 1.00 . A A . 7 GLN N 1 1
8 8473 1 1 7 GLN NE2 N -3.321 -4.780 6.232 1.00 . A A . 7 GLN NE2 1 1
8 8474 1 1 7 GLN O O -1.628 -1.780 10.260 1.00 . A A . 7 GLN O 1 1
8 8475 1 1 7 GLN OE1 O -3.986 -4.547 8.371 1.00 . A A . 7 GLN OE1 1 1
8 8476 1 1 8 ARG C C -5.210 -2.339 12.134 1.00 . A A . 8 ARG C 1 1
8 8477 1 1 8 ARG CA C -3.857 -1.659 11.916 1.00 . A A . 8 ARG CA 1 1
8 8478 1 1 8 ARG CB C -3.678 -0.550 12.955 1.00 . A A . 8 ARG CB 1 1
8 8479 1 1 8 ARG CD C -5.429 1.075 13.763 1.00 . A A . 8 ARG CD 1 1
8 8480 1 1 8 ARG CG C -4.520 0.677 12.599 1.00 . A A . 8 ARG CG 1 1
8 8481 1 1 8 ARG CZ C -6.732 3.097 14.414 1.00 . A A . 8 ARG CZ 1 1
8 8482 1 1 8 ARG H H -4.605 -0.687 10.232 1.00 . A A . 8 ARG H 1 1
8 8483 1 1 8 ARG HA H -3.041 -2.378 11.985 1.00 . A A . 8 ARG HA 1 1
8 8484 1 1 8 ARG HB2 H -3.966 -0.920 13.940 1.00 . A A . 8 ARG HB2 1 1
8 8485 1 1 8 ARG HB3 H -2.627 -0.270 13.015 1.00 . A A . 8 ARG HB3 1 1
8 8486 1 1 8 ARG HD2 H -6.318 0.444 13.773 1.00 . A A . 8 ARG HD2 1 1
8 8487 1 1 8 ARG HD3 H -4.914 0.913 14.710 1.00 . A A . 8 ARG HD3 1 1
8 8488 1 1 8 ARG HE H -5.376 3.044 12.928 1.00 . A A . 8 ARG HE 1 1
8 8489 1 1 8 ARG HG2 H -3.865 1.510 12.343 1.00 . A A . 8 ARG HG2 1 1
8 8490 1 1 8 ARG HG3 H -5.124 0.464 11.717 1.00 . A A . 8 ARG HG3 1 1
8 8491 1 1 8 ARG HH11 H -7.136 1.436 15.516 1.00 . A A . 8 ARG HH11 1 1
8 8492 1 1 8 ARG HH12 H -8.034 2.850 15.956 1.00 . A A . 8 ARG HH12 1 1
8 8493 1 1 8 ARG HH21 H -6.560 4.910 13.509 1.00 . A A . 8 ARG HH21 1 1
8 8494 1 1 8 ARG HH22 H -7.704 4.839 14.807 1.00 . A A . 8 ARG HH22 1 1
8 8495 1 1 8 ARG N N -3.772 -1.128 10.566 1.00 . A A . 8 ARG N 1 1
8 8496 1 1 8 ARG NE N -5.820 2.497 13.637 1.00 . A A . 8 ARG NE 1 1
8 8497 1 1 8 ARG NH1 N -7.353 2.402 15.377 1.00 . A A . 8 ARG NH1 1 1
8 8498 1 1 8 ARG NH2 N -7.023 4.392 14.227 1.00 . A A . 8 ARG NH2 1 1
8 8499 1 1 8 ARG O O -6.257 -1.718 11.959 1.00 . A A . 8 ARG O 1 1
8 8500 1 1 9 ASP C C -7.135 -4.519 11.451 1.00 . A A . 9 ASP C 1 1
8 8501 1 1 9 ASP CA C -6.352 -4.378 12.758 1.00 . A A . 9 ASP CA 1 1
8 8502 1 1 9 ASP CB C -7.254 -3.681 13.778 1.00 . A A . 9 ASP CB 1 1
8 8503 1 1 9 ASP CG C -8.459 -4.501 14.243 1.00 . A A . 9 ASP CG 1 1
8 8504 1 1 9 ASP H H -4.289 -4.105 12.655 1.00 . A A . 9 ASP H 1 1
8 8505 1 1 9 ASP HA H -6.005 -5.338 13.142 1.00 . A A . 9 ASP HA 1 1
8 8506 1 1 9 ASP HB2 H -6.656 -3.415 14.649 1.00 . A A . 9 ASP HB2 1 1
8 8507 1 1 9 ASP HB3 H -7.615 -2.748 13.343 1.00 . A A . 9 ASP HB3 1 1
8 8508 1 1 9 ASP N N -5.145 -3.607 12.514 1.00 . A A . 9 ASP N 1 1
8 8509 1 1 9 ASP O O -7.826 -3.590 11.034 1.00 . A A . 9 ASP O 1 1
8 8510 1 1 9 ASP OD1 O -8.251 -5.367 15.120 1.00 . A A . 9 ASP OD1 1 1
8 8511 1 1 9 ASP OD2 O -9.560 -4.244 13.711 1.00 . A A . 9 ASP OD2 1 1
8 8512 1 1 10 ASP C C -9.101 -5.380 9.652 1.00 . A A . 10 ASP C 1 1
8 8513 1 1 10 ASP CA C -7.687 -5.962 9.591 1.00 . A A . 10 ASP CA 1 1
8 8514 1 1 10 ASP CB C -7.806 -7.467 9.346 1.00 . A A . 10 ASP CB 1 1
8 8515 1 1 10 ASP CG C -8.141 -7.864 7.907 1.00 . A A . 10 ASP CG 1 1
8 8516 1 1 10 ASP H H -6.437 -6.437 11.187 1.00 . A A . 10 ASP H 1 1
8 8517 1 1 10 ASP HA H -7.076 -5.492 8.820 1.00 . A A . 10 ASP HA 1 1
8 8518 1 1 10 ASP HB2 H -6.866 -7.941 9.628 1.00 . A A . 10 ASP HB2 1 1
8 8519 1 1 10 ASP HB3 H -8.575 -7.868 10.006 1.00 . A A . 10 ASP HB3 1 1
8 8520 1 1 10 ASP N N -7.001 -5.687 10.841 1.00 . A A . 10 ASP N 1 1
8 8521 1 1 10 ASP O O -9.904 -5.778 10.494 1.00 . A A . 10 ASP O 1 1
8 8522 1 1 10 ASP OD1 O -8.754 -7.024 7.214 1.00 . A A . 10 ASP OD1 1 1
8 8523 1 1 10 ASP OD2 O -7.775 -8.999 7.531 1.00 . A A . 10 ASP OD2 1 1
8 8524 1 1 11 CYS C C -11.178 -3.893 7.249 1.00 . A A . 11 CYS C 1 1
8 8525 1 1 11 CYS CA C -10.665 -3.807 8.688 1.00 . A A . 11 CYS CA 1 1
8 8526 1 1 11 CYS CB C -10.609 -2.362 9.188 1.00 . A A . 11 CYS CB 1 1
8 8527 1 1 11 CYS H H -8.704 -4.129 8.066 1.00 . A A . 11 CYS H 1 1
8 8528 1 1 11 CYS HA H -11.317 -4.359 9.365 1.00 . A A . 11 CYS HA 1 1
8 8529 1 1 11 CYS HB2 H -9.613 -1.950 9.024 1.00 . A A . 11 CYS HB2 1 1
8 8530 1 1 11 CYS HB3 H -11.306 -1.745 8.621 1.00 . A A . 11 CYS HB3 1 1
8 8531 1 1 11 CYS HG H -10.096 -1.406 11.297 1.00 . A A . 11 CYS HG 1 1
8 8532 1 1 11 CYS N N -9.363 -4.447 8.748 1.00 . A A . 11 CYS N 1 1
8 8533 1 1 11 CYS O O -10.431 -4.254 6.341 1.00 . A A . 11 CYS O 1 1
8 8534 1 1 11 CYS SG S -11.025 -2.299 10.969 1.00 . A A . 11 CYS SG 1 1
8 8535 1 1 12 HIS C C -12.481 -2.483 4.897 1.00 . A A . 12 HIS C 1 1
8 8536 1 1 12 HIS CA C -13.070 -3.591 5.773 1.00 . A A . 12 HIS CA 1 1
8 8537 1 1 12 HIS CB C -14.593 -3.508 5.890 1.00 . A A . 12 HIS CB 1 1
8 8538 1 1 12 HIS CD2 C -14.961 -5.413 4.139 1.00 . A A . 12 HIS CD2 1 1
8 8539 1 1 12 HIS CE1 C -16.951 -6.052 4.787 1.00 . A A . 12 HIS CE1 1 1
8 8540 1 1 12 HIS CG C -15.324 -4.633 5.197 1.00 . A A . 12 HIS CG 1 1
8 8541 1 1 12 HIS H H -13.050 -3.264 7.830 1.00 . A A . 12 HIS H 1 1
8 8542 1 1 12 HIS HA H -12.822 -4.558 5.335 1.00 . A A . 12 HIS HA 1 1
8 8543 1 1 12 HIS HB2 H -14.867 -3.507 6.945 1.00 . A A . 12 HIS HB2 1 1
8 8544 1 1 12 HIS HB3 H -14.928 -2.559 5.472 1.00 . A A . 12 HIS HB3 1 1
8 8545 1 1 12 HIS HD1 H -17.123 -4.681 6.335 1.00 . A A . 12 HIS HD1 1 1
8 8546 1 1 12 HIS HD2 H -14.022 -5.344 3.589 1.00 . A A . 12 HIS HD2 1 1
8 8547 1 1 12 HIS HE1 H -17.892 -6.599 4.837 1.00 . A A . 12 HIS HE1 1 1
8 8548 1 1 12 HIS N N -12.449 -3.556 7.086 1.00 . A A . 12 HIS N 1 1
8 8549 1 1 12 HIS ND1 N -16.583 -5.059 5.583 1.00 . A A . 12 HIS ND1 1 1
8 8550 1 1 12 HIS NE2 N -15.944 -6.271 3.893 1.00 . A A . 12 HIS NE2 1 1
8 8551 1 1 12 HIS O O -12.155 -2.713 3.734 1.00 . A A . 12 HIS O 1 1
8 8552 1 1 13 LEU C C -10.418 -0.499 4.270 1.00 . A A . 13 LEU C 1 1
8 8553 1 1 13 LEU CA C -11.820 -0.159 4.779 1.00 . A A . 13 LEU CA 1 1
8 8554 1 1 13 LEU CB C -11.868 1.091 5.660 1.00 . A A . 13 LEU CB 1 1
8 8555 1 1 13 LEU CD1 C -12.363 3.424 4.840 1.00 . A A . 13 LEU CD1 1 1
8 8556 1 1 13 LEU CD2 C -10.118 2.891 5.894 1.00 . A A . 13 LEU CD2 1 1
8 8557 1 1 13 LEU CG C -11.279 2.365 5.049 1.00 . A A . 13 LEU CG 1 1
8 8558 1 1 13 LEU H H -12.631 -1.125 6.437 1.00 . A A . 13 LEU H 1 1
8 8559 1 1 13 LEU HA H -12.464 0.027 3.920 1.00 . A A . 13 LEU HA 1 1
8 8560 1 1 13 LEU HB2 H -12.908 1.286 5.924 1.00 . A A . 13 LEU HB2 1 1
8 8561 1 1 13 LEU HB3 H -11.338 0.878 6.588 1.00 . A A . 13 LEU HB3 1 1
8 8562 1 1 13 LEU HD11 H -12.027 4.146 4.096 1.00 . A A . 13 LEU HD11 1 1
8 8563 1 1 13 LEU HD12 H -13.278 2.944 4.494 1.00 . A A . 13 LEU HD12 1 1
8 8564 1 1 13 LEU HD13 H -12.555 3.937 5.782 1.00 . A A . 13 LEU HD13 1 1
8 8565 1 1 13 LEU HD21 H -9.331 2.138 5.940 1.00 . A A . 13 LEU HD21 1 1
8 8566 1 1 13 LEU HD22 H -9.724 3.802 5.443 1.00 . A A . 13 LEU HD22 1 1
8 8567 1 1 13 LEU HD23 H -10.471 3.109 6.902 1.00 . A A . 13 LEU HD23 1 1
8 8568 1 1 13 LEU HG H -10.877 2.118 4.067 1.00 . A A . 13 LEU HG 1 1
8 8569 1 1 13 LEU N N -12.363 -1.304 5.490 1.00 . A A . 13 LEU N 1 1
8 8570 1 1 13 LEU O O -9.992 0.004 3.231 1.00 . A A . 13 LEU O 1 1
8 8571 1 1 14 CYS C C -8.493 -2.762 3.508 1.00 . A A . 14 CYS C 1 1
8 8572 1 1 14 CYS CA C -8.394 -1.764 4.663 1.00 . A A . 14 CYS CA 1 1
8 8573 1 1 14 CYS CB C -7.641 -2.348 5.860 1.00 . A A . 14 CYS CB 1 1
8 8574 1 1 14 CYS H H -10.093 -1.755 5.868 1.00 . A A . 14 CYS H 1 1
8 8575 1 1 14 CYS HA H -7.863 -0.864 4.353 1.00 . A A . 14 CYS HA 1 1
8 8576 1 1 14 CYS HB2 H -8.243 -3.121 6.337 1.00 . A A . 14 CYS HB2 1 1
8 8577 1 1 14 CYS HB3 H -6.720 -2.825 5.523 1.00 . A A . 14 CYS HB3 1 1
8 8578 1 1 14 CYS HG H -8.348 -0.304 6.833 1.00 . A A . 14 CYS HG 1 1
8 8579 1 1 14 CYS N N -9.739 -1.351 5.025 1.00 . A A . 14 CYS N 1 1
8 8580 1 1 14 CYS O O -7.777 -2.640 2.515 1.00 . A A . 14 CYS O 1 1
8 8581 1 1 14 CYS SG S -7.254 -1.025 7.063 1.00 . A A . 14 CYS SG 1 1
8 8582 1 1 15 ASP C C -9.803 -4.071 1.304 1.00 . A A . 15 ASP C 1 1
8 8583 1 1 15 ASP CA C -9.586 -4.746 2.660 1.00 . A A . 15 ASP CA 1 1
8 8584 1 1 15 ASP CB C -10.821 -5.595 2.968 1.00 . A A . 15 ASP CB 1 1
8 8585 1 1 15 ASP CG C -10.524 -7.025 3.423 1.00 . A A . 15 ASP CG 1 1
8 8586 1 1 15 ASP H H -9.963 -3.819 4.487 1.00 . A A . 15 ASP H 1 1
8 8587 1 1 15 ASP HA H -8.683 -5.355 2.682 1.00 . A A . 15 ASP HA 1 1
8 8588 1 1 15 ASP HB2 H -11.402 -5.096 3.744 1.00 . A A . 15 ASP HB2 1 1
8 8589 1 1 15 ASP HB3 H -11.447 -5.636 2.077 1.00 . A A . 15 ASP HB3 1 1
8 8590 1 1 15 ASP N N -9.385 -3.727 3.676 1.00 . A A . 15 ASP N 1 1
8 8591 1 1 15 ASP O O -9.379 -4.591 0.273 1.00 . A A . 15 ASP O 1 1
8 8592 1 1 15 ASP OD1 O -9.821 -7.728 2.665 1.00 . A A . 15 ASP OD1 1 1
8 8593 1 1 15 ASP OD2 O -11.007 -7.384 4.519 1.00 . A A . 15 ASP OD2 1 1
8 8594 1 1 16 GLN C C -9.440 -1.655 -0.479 1.00 . A A . 16 GLN C 1 1
8 8595 1 1 16 GLN CA C -10.742 -2.172 0.136 1.00 . A A . 16 GLN CA 1 1
8 8596 1 1 16 GLN CB C -11.712 -1.022 0.414 1.00 . A A . 16 GLN CB 1 1
8 8597 1 1 16 GLN CD C -13.793 -0.339 -0.836 1.00 . A A . 16 GLN CD 1 1
8 8598 1 1 16 GLN CG C -13.145 -1.411 0.043 1.00 . A A . 16 GLN CG 1 1
8 8599 1 1 16 GLN H H -10.805 -2.507 2.191 1.00 . A A . 16 GLN H 1 1
8 8600 1 1 16 GLN HA H -11.215 -2.882 -0.542 1.00 . A A . 16 GLN HA 1 1
8 8601 1 1 16 GLN HB2 H -11.667 -0.751 1.469 1.00 . A A . 16 GLN HB2 1 1
8 8602 1 1 16 GLN HB3 H -11.411 -0.142 -0.154 1.00 . A A . 16 GLN HB3 1 1
8 8603 1 1 16 GLN HE21 H -14.101 0.772 0.829 1.00 . A A . 16 GLN HE21 1 1
8 8604 1 1 16 GLN HE22 H -14.658 1.482 -0.650 1.00 . A A . 16 GLN HE22 1 1
8 8605 1 1 16 GLN HG2 H -13.141 -2.365 -0.484 1.00 . A A . 16 GLN HG2 1 1
8 8606 1 1 16 GLN HG3 H -13.734 -1.549 0.949 1.00 . A A . 16 GLN HG3 1 1
8 8607 1 1 16 GLN N N -10.464 -2.923 1.349 1.00 . A A . 16 GLN N 1 1
8 8608 1 1 16 GLN NE2 N -14.219 0.726 -0.163 1.00 . A A . 16 GLN NE2 1 1
8 8609 1 1 16 GLN O O -9.336 -1.519 -1.697 1.00 . A A . 16 GLN O 1 1
8 8610 1 1 16 GLN OE1 O -13.899 -0.471 -2.044 1.00 . A A . 16 GLN OE1 1 1
8 8611 1 1 17 ALA C C -6.407 -2.018 -0.711 1.00 . A A . 17 ALA C 1 1
8 8612 1 1 17 ALA CA C -7.189 -0.881 -0.050 1.00 . A A . 17 ALA CA 1 1
8 8613 1 1 17 ALA CB C -6.442 -0.274 1.139 1.00 . A A . 17 ALA CB 1 1
8 8614 1 1 17 ALA H H -8.573 -1.494 1.381 1.00 . A A . 17 ALA H 1 1
8 8615 1 1 17 ALA HA H -7.371 -0.099 -0.787 1.00 . A A . 17 ALA HA 1 1
8 8616 1 1 17 ALA HB1 H -5.685 0.421 0.776 1.00 . A A . 17 ALA HB1 1 1
8 8617 1 1 17 ALA HB2 H -7.147 0.258 1.778 1.00 . A A . 17 ALA HB2 1 1
8 8618 1 1 17 ALA HB3 H -5.962 -1.068 1.711 1.00 . A A . 17 ALA HB3 1 1
8 8619 1 1 17 ALA N N -8.480 -1.381 0.392 1.00 . A A . 17 ALA N 1 1
8 8620 1 1 17 ALA O O -5.860 -1.848 -1.800 1.00 . A A . 17 ALA O 1 1
8 8621 1 1 18 VAL C C -6.269 -4.720 -1.883 1.00 . A A . 18 VAL C 1 1
8 8622 1 1 18 VAL CA C -5.673 -4.315 -0.533 1.00 . A A . 18 VAL CA 1 1
8 8623 1 1 18 VAL CB C -5.713 -5.443 0.500 1.00 . A A . 18 VAL CB 1 1
8 8624 1 1 18 VAL CG1 C -5.003 -6.693 -0.025 1.00 . A A . 18 VAL CG1 1 1
8 8625 1 1 18 VAL CG2 C -5.111 -4.989 1.831 1.00 . A A . 18 VAL CG2 1 1
8 8626 1 1 18 VAL H H -6.827 -3.281 0.859 1.00 . A A . 18 VAL H 1 1
8 8627 1 1 18 VAL HA H -4.631 -4.030 -0.680 1.00 . A A . 18 VAL HA 1 1
8 8628 1 1 18 VAL HB H -6.758 -5.700 0.675 1.00 . A A . 18 VAL HB 1 1
8 8629 1 1 18 VAL HG11 H -5.743 -7.459 -0.258 1.00 . A A . 18 VAL HG11 1 1
8 8630 1 1 18 VAL HG12 H -4.444 -6.442 -0.926 1.00 . A A . 18 VAL HG12 1 1
8 8631 1 1 18 VAL HG13 H -4.319 -7.068 0.736 1.00 . A A . 18 VAL HG13 1 1
8 8632 1 1 18 VAL HG21 H -5.682 -4.145 2.219 1.00 . A A . 18 VAL HG21 1 1
8 8633 1 1 18 VAL HG22 H -5.148 -5.811 2.546 1.00 . A A . 18 VAL HG22 1 1
8 8634 1 1 18 VAL HG23 H -4.075 -4.687 1.678 1.00 . A A . 18 VAL HG23 1 1
8 8635 1 1 18 VAL N N -6.379 -3.151 -0.026 1.00 . A A . 18 VAL N 1 1
8 8636 1 1 18 VAL O O -5.545 -5.142 -2.784 1.00 . A A . 18 VAL O 1 1
8 8637 1 1 19 GLU C C -7.735 -4.107 -4.379 1.00 . A A . 19 GLU C 1 1
8 8638 1 1 19 GLU CA C -8.283 -4.922 -3.206 1.00 . A A . 19 GLU CA 1 1
8 8639 1 1 19 GLU CB C -9.791 -4.714 -3.051 1.00 . A A . 19 GLU CB 1 1
8 8640 1 1 19 GLU CD C -11.806 -6.148 -2.556 1.00 . A A . 19 GLU CD 1 1
8 8641 1 1 19 GLU CG C -10.561 -5.980 -3.430 1.00 . A A . 19 GLU CG 1 1
8 8642 1 1 19 GLU H H -8.164 -4.233 -1.243 1.00 . A A . 19 GLU H 1 1
8 8643 1 1 19 GLU HA H -8.084 -5.981 -3.365 1.00 . A A . 19 GLU HA 1 1
8 8644 1 1 19 GLU HB2 H -10.021 -4.439 -2.022 1.00 . A A . 19 GLU HB2 1 1
8 8645 1 1 19 GLU HB3 H -10.114 -3.885 -3.682 1.00 . A A . 19 GLU HB3 1 1
8 8646 1 1 19 GLU HG2 H -10.853 -5.933 -4.479 1.00 . A A . 19 GLU HG2 1 1
8 8647 1 1 19 GLU HG3 H -9.914 -6.850 -3.318 1.00 . A A . 19 GLU HG3 1 1
8 8648 1 1 19 GLU N N -7.582 -4.577 -1.981 1.00 . A A . 19 GLU N 1 1
8 8649 1 1 19 GLU O O -7.387 -4.666 -5.418 1.00 . A A . 19 GLU O 1 1
8 8650 1 1 19 GLU OE1 O -11.674 -5.927 -1.333 1.00 . A A . 19 GLU OE1 1 1
8 8651 1 1 19 GLU OE2 O -12.861 -6.493 -3.131 1.00 . A A . 19 GLU OE2 1 1
8 8652 1 1 20 ALA C C -5.734 -2.288 -5.551 1.00 . A A . 20 ALA C 1 1
8 8653 1 1 20 ALA CA C -7.173 -1.903 -5.201 1.00 . A A . 20 ALA CA 1 1
8 8654 1 1 20 ALA CB C -7.288 -0.456 -4.716 1.00 . A A . 20 ALA CB 1 1
8 8655 1 1 20 ALA H H -7.958 -2.353 -3.325 1.00 . A A . 20 ALA H 1 1
8 8656 1 1 20 ALA HA H -7.799 -2.028 -6.084 1.00 . A A . 20 ALA HA 1 1
8 8657 1 1 20 ALA HB1 H -7.698 -0.443 -3.706 1.00 . A A . 20 ALA HB1 1 1
8 8658 1 1 20 ALA HB2 H -6.301 0.006 -4.714 1.00 . A A . 20 ALA HB2 1 1
8 8659 1 1 20 ALA HB3 H -7.948 0.099 -5.383 1.00 . A A . 20 ALA HB3 1 1
8 8660 1 1 20 ALA N N -7.674 -2.800 -4.173 1.00 . A A . 20 ALA N 1 1
8 8661 1 1 20 ALA O O -5.340 -2.238 -6.715 1.00 . A A . 20 ALA O 1 1
8 8662 1 1 21 LEU C C -3.543 -4.291 -5.609 1.00 . A A . 21 LEU C 1 1
8 8663 1 1 21 LEU CA C -3.603 -3.057 -4.706 1.00 . A A . 21 LEU CA 1 1
8 8664 1 1 21 LEU CB C -2.916 -3.251 -3.353 1.00 . A A . 21 LEU CB 1 1
8 8665 1 1 21 LEU CD1 C -1.774 -2.204 -1.364 1.00 . A A . 21 LEU CD1 1 1
8 8666 1 1 21 LEU CD2 C -0.772 -1.965 -3.682 1.00 . A A . 21 LEU CD2 1 1
8 8667 1 1 21 LEU CG C -2.058 -2.083 -2.862 1.00 . A A . 21 LEU CG 1 1
8 8668 1 1 21 LEU H H -5.317 -2.702 -3.578 1.00 . A A . 21 LEU H 1 1
8 8669 1 1 21 LEU HA H -3.094 -2.235 -5.210 1.00 . A A . 21 LEU HA 1 1
8 8670 1 1 21 LEU HB2 H -3.683 -3.452 -2.604 1.00 . A A . 21 LEU HB2 1 1
8 8671 1 1 21 LEU HB3 H -2.287 -4.139 -3.411 1.00 . A A . 21 LEU HB3 1 1
8 8672 1 1 21 LEU HD11 H -1.904 -3.240 -1.051 1.00 . A A . 21 LEU HD11 1 1
8 8673 1 1 21 LEU HD12 H -0.750 -1.889 -1.162 1.00 . A A . 21 LEU HD12 1 1
8 8674 1 1 21 LEU HD13 H -2.465 -1.568 -0.810 1.00 . A A . 21 LEU HD13 1 1
8 8675 1 1 21 LEU HD21 H 0.042 -2.465 -3.156 1.00 . A A . 21 LEU HD21 1 1
8 8676 1 1 21 LEU HD22 H -0.917 -2.435 -4.655 1.00 . A A . 21 LEU HD22 1 1
8 8677 1 1 21 LEU HD23 H -0.524 -0.913 -3.820 1.00 . A A . 21 LEU HD23 1 1
8 8678 1 1 21 LEU HG H -2.620 -1.161 -3.010 1.00 . A A . 21 LEU HG 1 1
8 8679 1 1 21 LEU N N -4.989 -2.664 -4.522 1.00 . A A . 21 LEU N 1 1
8 8680 1 1 21 LEU O O -2.902 -4.266 -6.659 1.00 . A A . 21 LEU O 1 1
8 8681 1 1 22 ALA C C -4.734 -6.296 -7.345 1.00 . A A . 22 ALA C 1 1
8 8682 1 1 22 ALA CA C -4.250 -6.582 -5.922 1.00 . A A . 22 ALA CA 1 1
8 8683 1 1 22 ALA CB C -5.137 -7.598 -5.198 1.00 . A A . 22 ALA CB 1 1
8 8684 1 1 22 ALA H H -4.737 -5.353 -4.312 1.00 . A A . 22 ALA H 1 1
8 8685 1 1 22 ALA HA H -3.233 -6.971 -5.964 1.00 . A A . 22 ALA HA 1 1
8 8686 1 1 22 ALA HB1 H -5.929 -7.932 -5.869 1.00 . A A . 22 ALA HB1 1 1
8 8687 1 1 22 ALA HB2 H -4.535 -8.453 -4.892 1.00 . A A . 22 ALA HB2 1 1
8 8688 1 1 22 ALA HB3 H -5.579 -7.131 -4.318 1.00 . A A . 22 ALA HB3 1 1
8 8689 1 1 22 ALA N N -4.219 -5.341 -5.167 1.00 . A A . 22 ALA N 1 1
8 8690 1 1 22 ALA O O -4.143 -6.774 -8.313 1.00 . A A . 22 ALA O 1 1
8 8691 1 1 23 GLN C C -5.314 -4.499 -9.599 1.00 . A A . 23 GLN C 1 1
8 8692 1 1 23 GLN CA C -6.373 -5.164 -8.717 1.00 . A A . 23 GLN CA 1 1
8 8693 1 1 23 GLN CB C -7.592 -4.256 -8.546 1.00 . A A . 23 GLN CB 1 1
8 8694 1 1 23 GLN CD C -9.986 -4.665 -9.227 1.00 . A A . 23 GLN CD 1 1
8 8695 1 1 23 GLN CG C -8.855 -5.079 -8.283 1.00 . A A . 23 GLN CG 1 1
8 8696 1 1 23 GLN H H -6.278 -5.135 -6.636 1.00 . A A . 23 GLN H 1 1
8 8697 1 1 23 GLN HA H -6.689 -6.106 -9.163 1.00 . A A . 23 GLN HA 1 1
8 8698 1 1 23 GLN HB2 H -7.424 -3.567 -7.718 1.00 . A A . 23 GLN HB2 1 1
8 8699 1 1 23 GLN HB3 H -7.728 -3.651 -9.442 1.00 . A A . 23 GLN HB3 1 1
8 8700 1 1 23 GLN HE21 H -10.340 -3.072 -8.028 1.00 . A A . 23 GLN HE21 1 1
8 8701 1 1 23 GLN HE22 H -11.374 -3.202 -9.412 1.00 . A A . 23 GLN HE22 1 1
8 8702 1 1 23 GLN HG2 H -8.637 -6.139 -8.414 1.00 . A A . 23 GLN HG2 1 1
8 8703 1 1 23 GLN HG3 H -9.173 -4.944 -7.249 1.00 . A A . 23 GLN HG3 1 1
8 8704 1 1 23 GLN N N -5.803 -5.519 -7.428 1.00 . A A . 23 GLN N 1 1
8 8705 1 1 23 GLN NE2 N -10.619 -3.554 -8.859 1.00 . A A . 23 GLN NE2 1 1
8 8706 1 1 23 GLN O O -5.199 -4.817 -10.782 1.00 . A A . 23 GLN O 1 1
8 8707 1 1 23 GLN OE1 O -10.265 -5.310 -10.224 1.00 . A A . 23 GLN OE1 1 1
8 8708 1 1 24 ALA C C -2.349 -3.824 -9.961 1.00 . A A . 24 ALA C 1 1
8 8709 1 1 24 ALA CA C -3.524 -2.877 -9.707 1.00 . A A . 24 ALA CA 1 1
8 8710 1 1 24 ALA CB C -3.111 -1.638 -8.910 1.00 . A A . 24 ALA CB 1 1
8 8711 1 1 24 ALA H H -4.669 -3.336 -8.029 1.00 . A A . 24 ALA H 1 1
8 8712 1 1 24 ALA HA H -3.936 -2.558 -10.664 1.00 . A A . 24 ALA HA 1 1
8 8713 1 1 24 ALA HB1 H -3.928 -1.341 -8.252 1.00 . A A . 24 ALA HB1 1 1
8 8714 1 1 24 ALA HB2 H -2.229 -1.868 -8.312 1.00 . A A . 24 ALA HB2 1 1
8 8715 1 1 24 ALA HB3 H -2.883 -0.823 -9.597 1.00 . A A . 24 ALA HB3 1 1
8 8716 1 1 24 ALA N N -4.568 -3.589 -8.991 1.00 . A A . 24 ALA N 1 1
8 8717 1 1 24 ALA O O -1.463 -3.520 -10.758 1.00 . A A . 24 ALA O 1 1
8 8718 1 1 25 ARG C C 0.016 -5.361 -8.976 1.00 . A A . 25 ARG C 1 1
8 8719 1 1 25 ARG CA C -1.329 -5.947 -9.409 1.00 . A A . 25 ARG CA 1 1
8 8720 1 1 25 ARG CB C -1.224 -6.436 -10.855 1.00 . A A . 25 ARG CB 1 1
8 8721 1 1 25 ARG CD C -1.181 -8.883 -11.464 1.00 . A A . 25 ARG CD 1 1
8 8722 1 1 25 ARG CG C -2.064 -7.697 -11.070 1.00 . A A . 25 ARG CG 1 1
8 8723 1 1 25 ARG CZ C -2.401 -9.871 -13.398 1.00 . A A . 25 ARG CZ 1 1
8 8724 1 1 25 ARG H H -3.105 -5.193 -8.622 1.00 . A A . 25 ARG H 1 1
8 8725 1 1 25 ARG HA H -1.630 -6.765 -8.754 1.00 . A A . 25 ARG HA 1 1
8 8726 1 1 25 ARG HB2 H -1.559 -5.651 -11.533 1.00 . A A . 25 ARG HB2 1 1
8 8727 1 1 25 ARG HB3 H -0.182 -6.643 -11.097 1.00 . A A . 25 ARG HB3 1 1
8 8728 1 1 25 ARG HD2 H -0.391 -8.551 -12.137 1.00 . A A . 25 ARG HD2 1 1
8 8729 1 1 25 ARG HD3 H -0.695 -9.294 -10.579 1.00 . A A . 25 ARG HD3 1 1
8 8730 1 1 25 ARG HE H -2.269 -10.722 -11.579 1.00 . A A . 25 ARG HE 1 1
8 8731 1 1 25 ARG HG2 H -2.611 -7.933 -10.157 1.00 . A A . 25 ARG HG2 1 1
8 8732 1 1 25 ARG HG3 H -2.805 -7.516 -11.848 1.00 . A A . 25 ARG HG3 1 1
8 8733 1 1 25 ARG HH11 H -1.512 -8.083 -13.780 1.00 . A A . 25 ARG HH11 1 1
8 8734 1 1 25 ARG HH12 H -2.364 -8.783 -15.116 1.00 . A A . 25 ARG HH12 1 1
8 8735 1 1 25 ARG HH21 H -3.394 -11.646 -13.341 1.00 . A A . 25 ARG HH21 1 1
8 8736 1 1 25 ARG HH22 H -3.442 -10.823 -14.864 1.00 . A A . 25 ARG HH22 1 1
8 8737 1 1 25 ARG N N -2.380 -4.953 -9.268 1.00 . A A . 25 ARG N 1 1
8 8738 1 1 25 ARG NE N -1.999 -9.926 -12.121 1.00 . A A . 25 ARG NE 1 1
8 8739 1 1 25 ARG NH1 N -2.064 -8.824 -14.163 1.00 . A A . 25 ARG NH1 1 1
8 8740 1 1 25 ARG NH2 N -3.141 -10.864 -13.911 1.00 . A A . 25 ARG NH2 1 1
8 8741 1 1 25 ARG O O 1.041 -5.618 -9.607 1.00 . A A . 25 ARG O 1 1
8 8742 1 1 26 ALA C C 2.242 -5.032 -7.154 1.00 . A A . 26 ALA C 1 1
8 8743 1 1 26 ALA CA C 1.173 -3.961 -7.379 1.00 . A A . 26 ALA CA 1 1
8 8744 1 1 26 ALA CB C 0.835 -3.196 -6.098 1.00 . A A . 26 ALA CB 1 1
8 8745 1 1 26 ALA H H -0.867 -4.381 -7.396 1.00 . A A . 26 ALA H 1 1
8 8746 1 1 26 ALA HA H 1.532 -3.252 -8.126 1.00 . A A . 26 ALA HA 1 1
8 8747 1 1 26 ALA HB1 H 0.290 -3.850 -5.418 1.00 . A A . 26 ALA HB1 1 1
8 8748 1 1 26 ALA HB2 H 1.756 -2.862 -5.621 1.00 . A A . 26 ALA HB2 1 1
8 8749 1 1 26 ALA HB3 H 0.218 -2.332 -6.343 1.00 . A A . 26 ALA HB3 1 1
8 8750 1 1 26 ALA N N -0.030 -4.585 -7.904 1.00 . A A . 26 ALA N 1 1
8 8751 1 1 26 ALA O O 3.366 -4.903 -7.636 1.00 . A A . 26 ALA O 1 1
8 8752 1 1 27 GLY C C 2.800 -7.453 -4.626 1.00 . A A . 27 GLY C 1 1
8 8753 1 1 27 GLY CA C 2.764 -7.159 -6.127 1.00 . A A . 27 GLY CA 1 1
8 8754 1 1 27 GLY H H 0.937 -6.163 -6.034 1.00 . A A . 27 GLY H 1 1
8 8755 1 1 27 GLY HA2 H 2.453 -8.052 -6.669 1.00 . A A . 27 GLY HA2 1 1
8 8756 1 1 27 GLY HA3 H 3.765 -6.906 -6.476 1.00 . A A . 27 GLY HA3 1 1
8 8757 1 1 27 GLY N N 1.853 -6.066 -6.422 1.00 . A A . 27 GLY N 1 1
8 8758 1 1 27 GLY O O 1.768 -7.413 -3.957 1.00 . A A . 27 GLY O 1 1
8 8759 1 1 28 ALA C C 4.614 -6.771 -1.995 1.00 . A A . 28 ALA C 1 1
8 8760 1 1 28 ALA CA C 4.182 -8.041 -2.731 1.00 . A A . 28 ALA CA 1 1
8 8761 1 1 28 ALA CB C 5.196 -9.177 -2.579 1.00 . A A . 28 ALA CB 1 1
8 8762 1 1 28 ALA H H 4.832 -7.771 -4.691 1.00 . A A . 28 ALA H 1 1
8 8763 1 1 28 ALA HA H 3.222 -8.373 -2.334 1.00 . A A . 28 ALA HA 1 1
8 8764 1 1 28 ALA HB1 H 6.163 -8.764 -2.291 1.00 . A A . 28 ALA HB1 1 1
8 8765 1 1 28 ALA HB2 H 4.854 -9.870 -1.810 1.00 . A A . 28 ALA HB2 1 1
8 8766 1 1 28 ALA HB3 H 5.295 -9.705 -3.527 1.00 . A A . 28 ALA HB3 1 1
8 8767 1 1 28 ALA N N 3.998 -7.741 -4.140 1.00 . A A . 28 ALA N 1 1
8 8768 1 1 28 ALA O O 5.168 -5.856 -2.602 1.00 . A A . 28 ALA O 1 1
8 8769 1 1 29 PHE C C 4.788 -6.009 1.602 1.00 . A A . 29 PHE C 1 1
8 8770 1 1 29 PHE CA C 4.698 -5.613 0.127 1.00 . A A . 29 PHE CA 1 1
8 8771 1 1 29 PHE CB C 3.586 -4.577 -0.044 1.00 . A A . 29 PHE CB 1 1
8 8772 1 1 29 PHE CD1 C 1.741 -5.450 1.407 1.00 . A A . 29 PHE CD1 1 1
8 8773 1 1 29 PHE CD2 C 1.359 -5.324 -0.914 1.00 . A A . 29 PHE CD2 1 1
8 8774 1 1 29 PHE CE1 C 0.433 -5.970 1.594 1.00 . A A . 29 PHE CE1 1 1
8 8775 1 1 29 PHE CE2 C 0.051 -5.844 -0.728 1.00 . A A . 29 PHE CE2 1 1
8 8776 1 1 29 PHE CG C 2.176 -5.138 0.157 1.00 . A A . 29 PHE CG 1 1
8 8777 1 1 29 PHE CZ C -0.384 -6.156 0.522 1.00 . A A . 29 PHE CZ 1 1
8 8778 1 1 29 PHE H H 3.893 -7.505 -0.212 1.00 . A A . 29 PHE H 1 1
8 8779 1 1 29 PHE HA H 5.671 -5.259 -0.213 1.00 . A A . 29 PHE HA 1 1
8 8780 1 1 29 PHE HB2 H 3.747 -3.765 0.665 1.00 . A A . 29 PHE HB2 1 1
8 8781 1 1 29 PHE HB3 H 3.655 -4.146 -1.043 1.00 . A A . 29 PHE HB3 1 1
8 8782 1 1 29 PHE HD1 H 2.396 -5.301 2.265 1.00 . A A . 29 PHE HD1 1 1
8 8783 1 1 29 PHE HD2 H 1.708 -5.073 -1.916 1.00 . A A . 29 PHE HD2 1 1
8 8784 1 1 29 PHE HE1 H 0.084 -6.220 2.595 1.00 . A A . 29 PHE HE1 1 1
8 8785 1 1 29 PHE HE2 H -0.604 -5.993 -1.586 1.00 . A A . 29 PHE HE2 1 1
8 8786 1 1 29 PHE HZ H -1.388 -6.555 0.666 1.00 . A A . 29 PHE HZ 1 1
8 8787 1 1 29 PHE N N 4.344 -6.756 -0.698 1.00 . A A . 29 PHE N 1 1
8 8788 1 1 29 PHE O O 4.568 -7.167 1.952 1.00 . A A . 29 PHE O 1 1
8 8789 1 1 30 PHE C C 4.130 -4.525 4.625 1.00 . A A . 30 PHE C 1 1
8 8790 1 1 30 PHE CA C 5.234 -5.255 3.856 1.00 . A A . 30 PHE CA 1 1
8 8791 1 1 30 PHE CB C 6.592 -4.697 4.285 1.00 . A A . 30 PHE CB 1 1
8 8792 1 1 30 PHE CD1 C 7.932 -6.782 3.930 1.00 . A A . 30 PHE CD1 1 1
8 8793 1 1 30 PHE CD2 C 8.706 -4.787 2.946 1.00 . A A . 30 PHE CD2 1 1
8 8794 1 1 30 PHE CE1 C 9.041 -7.482 3.386 1.00 . A A . 30 PHE CE1 1 1
8 8795 1 1 30 PHE CE2 C 9.816 -5.486 2.401 1.00 . A A . 30 PHE CE2 1 1
8 8796 1 1 30 PHE CG C 7.788 -5.450 3.699 1.00 . A A . 30 PHE CG 1 1
8 8797 1 1 30 PHE CZ C 9.960 -6.819 2.633 1.00 . A A . 30 PHE CZ 1 1
8 8798 1 1 30 PHE H H 5.289 -4.084 2.134 1.00 . A A . 30 PHE H 1 1
8 8799 1 1 30 PHE HA H 5.139 -6.328 4.020 1.00 . A A . 30 PHE HA 1 1
8 8800 1 1 30 PHE HB2 H 6.654 -3.650 3.988 1.00 . A A . 30 PHE HB2 1 1
8 8801 1 1 30 PHE HB3 H 6.657 -4.723 5.373 1.00 . A A . 30 PHE HB3 1 1
8 8802 1 1 30 PHE HD1 H 7.196 -7.314 4.533 1.00 . A A . 30 PHE HD1 1 1
8 8803 1 1 30 PHE HD2 H 8.591 -3.719 2.760 1.00 . A A . 30 PHE HD2 1 1
8 8804 1 1 30 PHE HE1 H 9.157 -8.550 3.571 1.00 . A A . 30 PHE HE1 1 1
8 8805 1 1 30 PHE HE2 H 10.552 -4.955 1.798 1.00 . A A . 30 PHE HE2 1 1
8 8806 1 1 30 PHE HZ H 10.811 -7.356 2.215 1.00 . A A . 30 PHE HZ 1 1
8 8807 1 1 30 PHE N N 5.112 -5.024 2.427 1.00 . A A . 30 PHE N 1 1
8 8808 1 1 30 PHE O O 3.775 -3.397 4.288 1.00 . A A . 30 PHE O 1 1
8 8809 1 1 31 SER C C 3.168 -3.912 7.673 1.00 . A A . 31 SER C 1 1
8 8810 1 1 31 SER CA C 2.563 -4.630 6.465 1.00 . A A . 31 SER CA 1 1
8 8811 1 1 31 SER CB C 1.580 -5.709 6.925 1.00 . A A . 31 SER CB 1 1
8 8812 1 1 31 SER H H 3.913 -6.117 5.913 1.00 . A A . 31 SER H 1 1
8 8813 1 1 31 SER HA H 2.046 -3.921 5.818 1.00 . A A . 31 SER HA 1 1
8 8814 1 1 31 SER HB2 H 2.132 -6.609 7.197 1.00 . A A . 31 SER HB2 1 1
8 8815 1 1 31 SER HB3 H 1.063 -5.369 7.822 1.00 . A A . 31 SER HB3 1 1
8 8816 1 1 31 SER HG H -0.286 -6.111 6.324 1.00 . A A . 31 SER HG 1 1
8 8817 1 1 31 SER N N 3.619 -5.200 5.645 1.00 . A A . 31 SER N 1 1
8 8818 1 1 31 SER O O 3.998 -4.477 8.383 1.00 . A A . 31 SER O 1 1
8 8819 1 1 31 SER OG O 0.624 -6.025 5.917 1.00 . A A . 31 SER OG 1 1
8 8820 1 1 32 VAL C C 2.028 -1.379 9.804 1.00 . A A . 32 VAL C 1 1
8 8821 1 1 32 VAL CA C 3.216 -1.877 8.979 1.00 . A A . 32 VAL CA 1 1
8 8822 1 1 32 VAL CB C 4.099 -0.742 8.457 1.00 . A A . 32 VAL CB 1 1
8 8823 1 1 32 VAL CG1 C 4.454 0.237 9.578 1.00 . A A . 32 VAL CG1 1 1
8 8824 1 1 32 VAL CG2 C 5.361 -1.292 7.789 1.00 . A A . 32 VAL CG2 1 1
8 8825 1 1 32 VAL H H 2.053 -2.226 7.286 1.00 . A A . 32 VAL H 1 1
8 8826 1 1 32 VAL HA H 3.832 -2.523 9.605 1.00 . A A . 32 VAL HA 1 1
8 8827 1 1 32 VAL HB H 3.532 -0.196 7.703 1.00 . A A . 32 VAL HB 1 1
8 8828 1 1 32 VAL HG11 H 5.041 1.059 9.170 1.00 . A A . 32 VAL HG11 1 1
8 8829 1 1 32 VAL HG12 H 3.538 0.629 10.021 1.00 . A A . 32 VAL HG12 1 1
8 8830 1 1 32 VAL HG13 H 5.034 -0.281 10.342 1.00 . A A . 32 VAL HG13 1 1
8 8831 1 1 32 VAL HG21 H 5.967 -1.813 8.531 1.00 . A A . 32 VAL HG21 1 1
8 8832 1 1 32 VAL HG22 H 5.081 -1.986 6.997 1.00 . A A . 32 VAL HG22 1 1
8 8833 1 1 32 VAL HG23 H 5.936 -0.469 7.364 1.00 . A A . 32 VAL HG23 1 1
8 8834 1 1 32 VAL N N 2.728 -2.678 7.869 1.00 . A A . 32 VAL N 1 1
8 8835 1 1 32 VAL O O 1.098 -0.783 9.262 1.00 . A A . 32 VAL O 1 1
8 8836 1 1 33 PHE C C 1.365 0.121 12.650 1.00 . A A . 33 PHE C 1 1
8 8837 1 1 33 PHE CA C 1.039 -1.228 12.006 1.00 . A A . 33 PHE CA 1 1
8 8838 1 1 33 PHE CB C 0.943 -2.293 13.100 1.00 . A A . 33 PHE CB 1 1
8 8839 1 1 33 PHE CD1 C -0.101 -4.186 11.837 1.00 . A A . 33 PHE CD1 1 1
8 8840 1 1 33 PHE CD2 C 2.000 -4.549 12.839 1.00 . A A . 33 PHE CD2 1 1
8 8841 1 1 33 PHE CE1 C -0.097 -5.519 11.347 1.00 . A A . 33 PHE CE1 1 1
8 8842 1 1 33 PHE CE2 C 2.003 -5.882 12.350 1.00 . A A . 33 PHE CE2 1 1
8 8843 1 1 33 PHE CG C 0.947 -3.729 12.572 1.00 . A A . 33 PHE CG 1 1
8 8844 1 1 33 PHE CZ C 0.955 -6.339 11.614 1.00 . A A . 33 PHE CZ 1 1
8 8845 1 1 33 PHE H H 2.857 -2.127 11.533 1.00 . A A . 33 PHE H 1 1
8 8846 1 1 33 PHE HA H 0.126 -1.136 11.416 1.00 . A A . 33 PHE HA 1 1
8 8847 1 1 33 PHE HB2 H 1.779 -2.168 13.789 1.00 . A A . 33 PHE HB2 1 1
8 8848 1 1 33 PHE HB3 H 0.031 -2.130 13.673 1.00 . A A . 33 PHE HB3 1 1
8 8849 1 1 33 PHE HD1 H -0.944 -3.530 11.623 1.00 . A A . 33 PHE HD1 1 1
8 8850 1 1 33 PHE HD2 H 2.840 -4.182 13.429 1.00 . A A . 33 PHE HD2 1 1
8 8851 1 1 33 PHE HE1 H -0.938 -5.886 10.757 1.00 . A A . 33 PHE HE1 1 1
8 8852 1 1 33 PHE HE2 H 2.846 -6.539 12.563 1.00 . A A . 33 PHE HE2 1 1
8 8853 1 1 33 PHE HZ H 0.958 -7.362 11.238 1.00 . A A . 33 PHE HZ 1 1
8 8854 1 1 33 PHE N N 2.097 -1.642 11.101 1.00 . A A . 33 PHE N 1 1
8 8855 1 1 33 PHE O O 2.396 0.267 13.305 1.00 . A A . 33 PHE O 1 1
8 8856 1 1 34 ILE C C 0.330 2.377 14.492 1.00 . A A . 34 ILE C 1 1
8 8857 1 1 34 ILE CA C 0.646 2.404 12.995 1.00 . A A . 34 ILE CA 1 1
8 8858 1 1 34 ILE CB C -0.180 3.425 12.211 1.00 . A A . 34 ILE CB 1 1
8 8859 1 1 34 ILE CD1 C -2.247 4.720 12.853 1.00 . A A . 34 ILE CD1 1 1
8 8860 1 1 34 ILE CG1 C -1.662 3.333 12.581 1.00 . A A . 34 ILE CG1 1 1
8 8861 1 1 34 ILE CG2 C 0.045 3.273 10.705 1.00 . A A . 34 ILE CG2 1 1
8 8862 1 1 34 ILE H H -0.370 0.945 11.909 1.00 . A A . 34 ILE H 1 1
8 8863 1 1 34 ILE HA H 1.695 2.672 12.868 1.00 . A A . 34 ILE HA 1 1
8 8864 1 1 34 ILE HB H 0.159 4.424 12.487 1.00 . A A . 34 ILE HB 1 1
8 8865 1 1 34 ILE HD11 H -1.907 5.073 13.827 1.00 . A A . 34 ILE HD11 1 1
8 8866 1 1 34 ILE HD12 H -1.916 5.412 12.079 1.00 . A A . 34 ILE HD12 1 1
8 8867 1 1 34 ILE HD13 H -3.336 4.663 12.848 1.00 . A A . 34 ILE HD13 1 1
8 8868 1 1 34 ILE HG12 H -2.213 2.854 11.772 1.00 . A A . 34 ILE HG12 1 1
8 8869 1 1 34 ILE HG13 H -1.781 2.704 13.464 1.00 . A A . 34 ILE HG13 1 1
8 8870 1 1 34 ILE HG21 H 0.927 2.657 10.530 1.00 . A A . 34 ILE HG21 1 1
8 8871 1 1 34 ILE HG22 H -0.826 2.797 10.254 1.00 . A A . 34 ILE HG22 1 1
8 8872 1 1 34 ILE HG23 H 0.194 4.256 10.259 1.00 . A A . 34 ILE HG23 1 1
8 8873 1 1 34 ILE N N 0.467 1.072 12.442 1.00 . A A . 34 ILE N 1 1
8 8874 1 1 34 ILE O O 0.717 3.284 15.228 1.00 . A A . 34 ILE O 1 1
8 8875 1 1 35 ASP C C 0.495 0.777 17.105 1.00 . A A . 35 ASP C 1 1
8 8876 1 1 35 ASP CA C -0.741 1.171 16.294 1.00 . A A . 35 ASP CA 1 1
8 8877 1 1 35 ASP CB C -1.789 0.069 16.464 1.00 . A A . 35 ASP CB 1 1
8 8878 1 1 35 ASP CG C -2.701 0.227 17.682 1.00 . A A . 35 ASP CG 1 1
8 8879 1 1 35 ASP H H -0.680 0.595 14.293 1.00 . A A . 35 ASP H 1 1
8 8880 1 1 35 ASP HA H -1.146 2.138 16.593 1.00 . A A . 35 ASP HA 1 1
8 8881 1 1 35 ASP HB2 H -2.407 0.035 15.567 1.00 . A A . 35 ASP HB2 1 1
8 8882 1 1 35 ASP HB3 H -1.277 -0.891 16.534 1.00 . A A . 35 ASP HB3 1 1
8 8883 1 1 35 ASP N N -0.369 1.328 14.898 1.00 . A A . 35 ASP N 1 1
8 8884 1 1 35 ASP O O 0.671 -0.391 17.448 1.00 . A A . 35 ASP O 1 1
8 8885 1 1 35 ASP OD1 O -2.266 0.912 18.632 1.00 . A A . 35 ASP OD1 1 1
8 8886 1 1 35 ASP OD2 O -3.814 -0.341 17.635 1.00 . A A . 35 ASP OD2 1 1
8 8887 1 1 36 ASP C C 3.411 2.800 18.094 1.00 . A A . 36 ASP C 1 1
8 8888 1 1 36 ASP CA C 2.534 1.548 18.154 1.00 . A A . 36 ASP CA 1 1
8 8889 1 1 36 ASP CB C 3.337 0.380 17.578 1.00 . A A . 36 ASP CB 1 1
8 8890 1 1 36 ASP CG C 3.483 -0.825 18.509 1.00 . A A . 36 ASP CG 1 1
8 8891 1 1 36 ASP H H 1.169 2.723 17.106 1.00 . A A . 36 ASP H 1 1
8 8892 1 1 36 ASP HA H 2.197 1.323 19.166 1.00 . A A . 36 ASP HA 1 1
8 8893 1 1 36 ASP HB2 H 2.861 0.052 16.654 1.00 . A A . 36 ASP HB2 1 1
8 8894 1 1 36 ASP HB3 H 4.332 0.738 17.314 1.00 . A A . 36 ASP HB3 1 1
8 8895 1 1 36 ASP N N 1.319 1.775 17.389 1.00 . A A . 36 ASP N 1 1
8 8896 1 1 36 ASP O O 4.111 3.119 19.054 1.00 . A A . 36 ASP O 1 1
8 8897 1 1 36 ASP OD1 O 3.216 -0.646 19.717 1.00 . A A . 36 ASP OD1 1 1
8 8898 1 1 36 ASP OD2 O 3.858 -1.900 17.991 1.00 . A A . 36 ASP OD2 1 1
8 8899 1 1 37 ASP C C 3.188 5.897 16.761 1.00 . A A . 37 ASP C 1 1
8 8900 1 1 37 ASP CA C 4.124 4.687 16.758 1.00 . A A . 37 ASP CA 1 1
8 8901 1 1 37 ASP CB C 4.855 4.657 15.414 1.00 . A A . 37 ASP CB 1 1
8 8902 1 1 37 ASP CG C 6.185 3.902 15.418 1.00 . A A . 37 ASP CG 1 1
8 8903 1 1 37 ASP H H 2.773 3.210 16.180 1.00 . A A . 37 ASP H 1 1
8 8904 1 1 37 ASP HA H 4.835 4.707 17.584 1.00 . A A . 37 ASP HA 1 1
8 8905 1 1 37 ASP HB2 H 4.199 4.205 14.671 1.00 . A A . 37 ASP HB2 1 1
8 8906 1 1 37 ASP HB3 H 5.038 5.683 15.095 1.00 . A A . 37 ASP HB3 1 1
8 8907 1 1 37 ASP N N 3.344 3.476 16.956 1.00 . A A . 37 ASP N 1 1
8 8908 1 1 37 ASP O O 2.584 6.222 15.740 1.00 . A A . 37 ASP O 1 1
8 8909 1 1 37 ASP OD1 O 7.046 4.273 16.244 1.00 . A A . 37 ASP OD1 1 1
8 8910 1 1 37 ASP OD2 O 6.310 2.970 14.594 1.00 . A A . 37 ASP OD2 1 1
8 8911 1 1 38 ALA C C 2.532 8.684 16.934 1.00 . A A . 38 ALA C 1 1
8 8912 1 1 38 ALA CA C 2.245 7.699 18.070 1.00 . A A . 38 ALA CA 1 1
8 8913 1 1 38 ALA CB C 2.467 8.320 19.450 1.00 . A A . 38 ALA CB 1 1
8 8914 1 1 38 ALA H H 3.592 6.261 18.746 1.00 . A A . 38 ALA H 1 1
8 8915 1 1 38 ALA HA H 1.210 7.366 17.997 1.00 . A A . 38 ALA HA 1 1
8 8916 1 1 38 ALA HB1 H 2.749 7.541 20.158 1.00 . A A . 38 ALA HB1 1 1
8 8917 1 1 38 ALA HB2 H 3.263 9.062 19.391 1.00 . A A . 38 ALA HB2 1 1
8 8918 1 1 38 ALA HB3 H 1.547 8.800 19.785 1.00 . A A . 38 ALA HB3 1 1
8 8919 1 1 38 ALA N N 3.097 6.532 17.920 1.00 . A A . 38 ALA N 1 1
8 8920 1 1 38 ALA O O 1.621 9.338 16.430 1.00 . A A . 38 ALA O 1 1
8 8921 1 1 39 ALA C C 3.448 9.314 14.223 1.00 . A A . 39 ALA C 1 1
8 8922 1 1 39 ALA CA C 4.222 9.651 15.499 1.00 . A A . 39 ALA CA 1 1
8 8923 1 1 39 ALA CB C 5.736 9.543 15.308 1.00 . A A . 39 ALA CB 1 1
8 8924 1 1 39 ALA H H 4.538 8.221 16.981 1.00 . A A . 39 ALA H 1 1
8 8925 1 1 39 ALA HA H 3.978 10.669 15.804 1.00 . A A . 39 ALA HA 1 1
8 8926 1 1 39 ALA HB1 H 5.949 8.952 14.417 1.00 . A A . 39 ALA HB1 1 1
8 8927 1 1 39 ALA HB2 H 6.159 10.541 15.192 1.00 . A A . 39 ALA HB2 1 1
8 8928 1 1 39 ALA HB3 H 6.179 9.059 16.179 1.00 . A A . 39 ALA HB3 1 1
8 8929 1 1 39 ALA N N 3.803 8.757 16.566 1.00 . A A . 39 ALA N 1 1
8 8930 1 1 39 ALA O O 2.960 10.208 13.534 1.00 . A A . 39 ALA O 1 1
8 8931 1 1 40 LEU C C 1.147 7.742 12.971 1.00 . A A . 40 LEU C 1 1
8 8932 1 1 40 LEU CA C 2.652 7.554 12.767 1.00 . A A . 40 LEU CA 1 1
8 8933 1 1 40 LEU CB C 3.053 6.115 12.436 1.00 . A A . 40 LEU CB 1 1
8 8934 1 1 40 LEU CD1 C 4.913 4.419 12.283 1.00 . A A . 40 LEU CD1 1 1
8 8935 1 1 40 LEU CD2 C 4.863 6.404 10.704 1.00 . A A . 40 LEU CD2 1 1
8 8936 1 1 40 LEU CG C 4.530 5.890 12.106 1.00 . A A . 40 LEU CG 1 1
8 8937 1 1 40 LEU H H 3.758 7.299 14.514 1.00 . A A . 40 LEU H 1 1
8 8938 1 1 40 LEU HA H 2.967 8.177 11.930 1.00 . A A . 40 LEU HA 1 1
8 8939 1 1 40 LEU HB2 H 2.789 5.482 13.283 1.00 . A A . 40 LEU HB2 1 1
8 8940 1 1 40 LEU HB3 H 2.456 5.779 11.588 1.00 . A A . 40 LEU HB3 1 1
8 8941 1 1 40 LEU HD11 H 5.755 4.344 12.971 1.00 . A A . 40 LEU HD11 1 1
8 8942 1 1 40 LEU HD12 H 4.063 3.869 12.688 1.00 . A A . 40 LEU HD12 1 1
8 8943 1 1 40 LEU HD13 H 5.192 3.997 11.318 1.00 . A A . 40 LEU HD13 1 1
8 8944 1 1 40 LEU HD21 H 5.838 6.024 10.400 1.00 . A A . 40 LEU HD21 1 1
8 8945 1 1 40 LEU HD22 H 4.104 6.060 10.001 1.00 . A A . 40 LEU HD22 1 1
8 8946 1 1 40 LEU HD23 H 4.884 7.493 10.712 1.00 . A A . 40 LEU HD23 1 1
8 8947 1 1 40 LEU HG H 5.129 6.466 12.811 1.00 . A A . 40 LEU HG 1 1
8 8948 1 1 40 LEU N N 3.358 8.021 13.948 1.00 . A A . 40 LEU N 1 1
8 8949 1 1 40 LEU O O 0.423 8.052 12.027 1.00 . A A . 40 LEU O 1 1
8 8950 1 1 41 GLU C C -1.127 9.143 14.373 1.00 . A A . 41 GLU C 1 1
8 8951 1 1 41 GLU CA C -0.684 7.690 14.551 1.00 . A A . 41 GLU CA 1 1
8 8952 1 1 41 GLU CB C -0.955 7.205 15.976 1.00 . A A . 41 GLU CB 1 1
8 8953 1 1 41 GLU CD C -2.325 5.098 16.186 1.00 . A A . 41 GLU CD 1 1
8 8954 1 1 41 GLU CG C -0.915 5.677 16.052 1.00 . A A . 41 GLU CG 1 1
8 8955 1 1 41 GLU H H 1.317 7.294 14.973 1.00 . A A . 41 GLU H 1 1
8 8956 1 1 41 GLU HA H -1.219 7.051 13.848 1.00 . A A . 41 GLU HA 1 1
8 8957 1 1 41 GLU HB2 H -0.214 7.625 16.655 1.00 . A A . 41 GLU HB2 1 1
8 8958 1 1 41 GLU HB3 H -1.930 7.563 16.307 1.00 . A A . 41 GLU HB3 1 1
8 8959 1 1 41 GLU HG2 H -0.438 5.277 15.158 1.00 . A A . 41 GLU HG2 1 1
8 8960 1 1 41 GLU HG3 H -0.309 5.367 16.903 1.00 . A A . 41 GLU HG3 1 1
8 8961 1 1 41 GLU N N 0.721 7.546 14.211 1.00 . A A . 41 GLU N 1 1
8 8962 1 1 41 GLU O O -2.177 9.409 13.789 1.00 . A A . 41 GLU O 1 1
8 8963 1 1 41 GLU OE1 O -3.247 5.705 15.600 1.00 . A A . 41 GLU OE1 1 1
8 8964 1 1 41 GLU OE2 O -2.450 4.060 16.873 1.00 . A A . 41 GLU OE2 1 1
8 8965 1 1 42 SER C C -0.389 11.949 13.355 1.00 . A A . 42 SER C 1 1
8 8966 1 1 42 SER CA C -0.599 11.466 14.791 1.00 . A A . 42 SER CA 1 1
8 8967 1 1 42 SER CB C 0.271 12.275 15.755 1.00 . A A . 42 SER CB 1 1
8 8968 1 1 42 SER H H 0.547 9.822 15.359 1.00 . A A . 42 SER H 1 1
8 8969 1 1 42 SER HA H -1.646 11.564 15.078 1.00 . A A . 42 SER HA 1 1
8 8970 1 1 42 SER HB2 H 0.858 11.594 16.372 1.00 . A A . 42 SER HB2 1 1
8 8971 1 1 42 SER HB3 H 0.978 12.879 15.187 1.00 . A A . 42 SER HB3 1 1
8 8972 1 1 42 SER HG H -0.618 14.020 16.168 1.00 . A A . 42 SER HG 1 1
8 8973 1 1 42 SER N N -0.305 10.047 14.886 1.00 . A A . 42 SER N 1 1
8 8974 1 1 42 SER O O -1.040 12.895 12.912 1.00 . A A . 42 SER O 1 1
8 8975 1 1 42 SER OG O -0.508 13.122 16.595 1.00 . A A . 42 SER OG 1 1
8 8976 1 1 43 ALA C C -0.306 11.141 10.382 1.00 . A A . 43 ALA C 1 1
8 8977 1 1 43 ALA CA C 0.826 11.627 11.288 1.00 . A A . 43 ALA CA 1 1
8 8978 1 1 43 ALA CB C 2.181 11.033 10.898 1.00 . A A . 43 ALA CB 1 1
8 8979 1 1 43 ALA H H 1.047 10.510 13.033 1.00 . A A . 43 ALA H 1 1
8 8980 1 1 43 ALA HA H 0.889 12.713 11.227 1.00 . A A . 43 ALA HA 1 1
8 8981 1 1 43 ALA HB1 H 2.946 11.387 11.589 1.00 . A A . 43 ALA HB1 1 1
8 8982 1 1 43 ALA HB2 H 2.127 9.945 10.943 1.00 . A A . 43 ALA HB2 1 1
8 8983 1 1 43 ALA HB3 H 2.435 11.343 9.885 1.00 . A A . 43 ALA HB3 1 1
8 8984 1 1 43 ALA N N 0.522 11.278 12.666 1.00 . A A . 43 ALA N 1 1
8 8985 1 1 43 ALA O O -0.717 11.848 9.463 1.00 . A A . 43 ALA O 1 1
8 8986 1 1 44 TYR C C -3.170 9.363 10.679 1.00 . A A . 44 TYR C 1 1
8 8987 1 1 44 TYR CA C -1.856 9.349 9.895 1.00 . A A . 44 TYR CA 1 1
8 8988 1 1 44 TYR CB C -1.446 7.898 9.637 1.00 . A A . 44 TYR CB 1 1
8 8989 1 1 44 TYR CD1 C -0.350 8.506 7.449 1.00 . A A . 44 TYR CD1 1 1
8 8990 1 1 44 TYR CD2 C 0.685 6.834 8.808 1.00 . A A . 44 TYR CD2 1 1
8 8991 1 1 44 TYR CE1 C 0.696 8.358 6.471 1.00 . A A . 44 TYR CE1 1 1
8 8992 1 1 44 TYR CE2 C 1.731 6.686 7.830 1.00 . A A . 44 TYR CE2 1 1
8 8993 1 1 44 TYR CG C -0.334 7.741 8.598 1.00 . A A . 44 TYR CG 1 1
8 8994 1 1 44 TYR CZ C 1.685 7.455 6.710 1.00 . A A . 44 TYR CZ 1 1
8 8995 1 1 44 TYR H H -0.439 9.369 11.422 1.00 . A A . 44 TYR H 1 1
8 8996 1 1 44 TYR HA H -1.977 9.940 8.987 1.00 . A A . 44 TYR HA 1 1
8 8997 1 1 44 TYR HB2 H -1.117 7.452 10.576 1.00 . A A . 44 TYR HB2 1 1
8 8998 1 1 44 TYR HB3 H -2.320 7.337 9.307 1.00 . A A . 44 TYR HB3 1 1
8 8999 1 1 44 TYR HD1 H -1.155 9.222 7.283 1.00 . A A . 44 TYR HD1 1 1
8 9000 1 1 44 TYR HD2 H 0.697 6.230 9.716 1.00 . A A . 44 TYR HD2 1 1
8 9001 1 1 44 TYR HE1 H 0.695 8.956 5.560 1.00 . A A . 44 TYR HE1 1 1
8 9002 1 1 44 TYR HE2 H 2.541 5.974 7.984 1.00 . A A . 44 TYR HE2 1 1
8 9003 1 1 44 TYR HH H 2.472 6.542 5.184 1.00 . A A . 44 TYR HH 1 1
8 9004 1 1 44 TYR N N -0.779 9.938 10.672 1.00 . A A . 44 TYR N 1 1
8 9005 1 1 44 TYR O O -4.059 10.164 10.394 1.00 . A A . 44 TYR O 1 1
8 9006 1 1 44 TYR OH O 2.673 7.316 5.786 1.00 . A A . 44 TYR OH 1 1
8 9007 1 1 45 GLY C C -5.653 7.944 11.648 1.00 . A A . 45 GLY C 1 1
8 9008 1 1 45 GLY CA C -4.441 8.368 12.480 1.00 . A A . 45 GLY CA 1 1
8 9009 1 1 45 GLY H H -2.523 7.820 11.878 1.00 . A A . 45 GLY H 1 1
8 9010 1 1 45 GLY HA2 H -4.273 7.645 13.279 1.00 . A A . 45 GLY HA2 1 1
8 9011 1 1 45 GLY HA3 H -4.639 9.328 12.956 1.00 . A A . 45 GLY HA3 1 1
8 9012 1 1 45 GLY N N -3.251 8.468 11.653 1.00 . A A . 45 GLY N 1 1
8 9013 1 1 45 GLY O O -6.099 6.801 11.732 1.00 . A A . 45 GLY O 1 1
8 9014 1 1 46 LEU C C -6.825 8.120 8.656 1.00 . A A . 46 LEU C 1 1
8 9015 1 1 46 LEU CA C -7.303 8.628 10.017 1.00 . A A . 46 LEU CA 1 1
8 9016 1 1 46 LEU CB C -8.196 9.867 9.932 1.00 . A A . 46 LEU CB 1 1
8 9017 1 1 46 LEU CD1 C -10.371 8.775 10.592 1.00 . A A . 46 LEU CD1 1 1
8 9018 1 1 46 LEU CD2 C -8.913 9.880 12.350 1.00 . A A . 46 LEU CD2 1 1
8 9019 1 1 46 LEU CG C -9.385 9.905 10.894 1.00 . A A . 46 LEU CG 1 1
8 9020 1 1 46 LEU H H -5.782 9.816 10.801 1.00 . A A . 46 LEU H 1 1
8 9021 1 1 46 LEU HA H -7.887 7.842 10.494 1.00 . A A . 46 LEU HA 1 1
8 9022 1 1 46 LEU HB2 H -7.580 10.748 10.112 1.00 . A A . 46 LEU HB2 1 1
8 9023 1 1 46 LEU HB3 H -8.576 9.947 8.913 1.00 . A A . 46 LEU HB3 1 1
8 9024 1 1 46 LEU HD11 H -9.893 8.039 9.945 1.00 . A A . 46 LEU HD11 1 1
8 9025 1 1 46 LEU HD12 H -10.674 8.297 11.524 1.00 . A A . 46 LEU HD12 1 1
8 9026 1 1 46 LEU HD13 H -11.249 9.183 10.091 1.00 . A A . 46 LEU HD13 1 1
8 9027 1 1 46 LEU HD21 H -8.897 8.850 12.708 1.00 . A A . 46 LEU HD21 1 1
8 9028 1 1 46 LEU HD22 H -7.911 10.303 12.414 1.00 . A A . 46 LEU HD22 1 1
8 9029 1 1 46 LEU HD23 H -9.596 10.468 12.963 1.00 . A A . 46 LEU HD23 1 1
8 9030 1 1 46 LEU HG H -9.916 10.845 10.745 1.00 . A A . 46 LEU HG 1 1
8 9031 1 1 46 LEU N N -6.151 8.889 10.864 1.00 . A A . 46 LEU N 1 1
8 9032 1 1 46 LEU O O -7.533 7.368 7.987 1.00 . A A . 46 LEU O 1 1
8 9033 1 1 47 ARG C C -4.183 6.897 7.200 1.00 . A A . 47 ARG C 1 1
8 9034 1 1 47 ARG CA C -5.047 8.147 7.016 1.00 . A A . 47 ARG CA 1 1
8 9035 1 1 47 ARG CB C -4.191 9.267 6.422 1.00 . A A . 47 ARG CB 1 1
8 9036 1 1 47 ARG CD C -4.533 11.655 7.158 1.00 . A A . 47 ARG CD 1 1
8 9037 1 1 47 ARG CG C -5.015 10.541 6.226 1.00 . A A . 47 ARG CG 1 1
8 9038 1 1 47 ARG CZ C -4.416 14.139 7.001 1.00 . A A . 47 ARG CZ 1 1
8 9039 1 1 47 ARG H H -5.058 9.160 8.836 1.00 . A A . 47 ARG H 1 1
8 9040 1 1 47 ARG HA H -5.902 7.942 6.372 1.00 . A A . 47 ARG HA 1 1
8 9041 1 1 47 ARG HB2 H -3.347 9.473 7.081 1.00 . A A . 47 ARG HB2 1 1
8 9042 1 1 47 ARG HB3 H -3.777 8.946 5.466 1.00 . A A . 47 ARG HB3 1 1
8 9043 1 1 47 ARG HD2 H -5.218 11.758 8.000 1.00 . A A . 47 ARG HD2 1 1
8 9044 1 1 47 ARG HD3 H -3.557 11.398 7.571 1.00 . A A . 47 ARG HD3 1 1
8 9045 1 1 47 ARG HE H -4.411 12.895 5.419 1.00 . A A . 47 ARG HE 1 1
8 9046 1 1 47 ARG HG2 H -4.939 10.871 5.190 1.00 . A A . 47 ARG HG2 1 1
8 9047 1 1 47 ARG HG3 H -6.067 10.331 6.418 1.00 . A A . 47 ARG HG3 1 1
8 9048 1 1 47 ARG HH11 H -4.522 13.413 8.898 1.00 . A A . 47 ARG HH11 1 1
8 9049 1 1 47 ARG HH12 H -4.440 15.138 8.772 1.00 . A A . 47 ARG HH12 1 1
8 9050 1 1 47 ARG HH21 H -4.302 15.171 5.253 1.00 . A A . 47 ARG HH21 1 1
8 9051 1 1 47 ARG HH22 H -4.314 16.145 6.685 1.00 . A A . 47 ARG HH22 1 1
8 9052 1 1 47 ARG N N -5.628 8.549 8.286 1.00 . A A . 47 ARG N 1 1
8 9053 1 1 47 ARG NE N -4.447 12.933 6.417 1.00 . A A . 47 ARG NE 1 1
8 9054 1 1 47 ARG NH1 N -4.463 14.238 8.337 1.00 . A A . 47 ARG NH1 1 1
8 9055 1 1 47 ARG NH2 N -4.338 15.245 6.249 1.00 . A A . 47 ARG NH2 1 1
8 9056 1 1 47 ARG O O -3.127 6.772 6.583 1.00 . A A . 47 ARG O 1 1
8 9057 1 1 48 VAL C C -3.630 4.067 7.003 1.00 . A A . 48 VAL C 1 1
8 9058 1 1 48 VAL CA C -3.951 4.768 8.324 1.00 . A A . 48 VAL CA 1 1
8 9059 1 1 48 VAL CB C -4.763 3.895 9.283 1.00 . A A . 48 VAL CB 1 1
8 9060 1 1 48 VAL CG1 C -4.669 2.418 8.892 1.00 . A A . 48 VAL CG1 1 1
8 9061 1 1 48 VAL CG2 C -4.317 4.108 10.730 1.00 . A A . 48 VAL CG2 1 1
8 9062 1 1 48 VAL H H -5.526 6.113 8.550 1.00 . A A . 48 VAL H 1 1
8 9063 1 1 48 VAL HA H -3.015 5.031 8.818 1.00 . A A . 48 VAL HA 1 1
8 9064 1 1 48 VAL HB H -5.808 4.195 9.206 1.00 . A A . 48 VAL HB 1 1
8 9065 1 1 48 VAL HG11 H -4.858 1.798 9.768 1.00 . A A . 48 VAL HG11 1 1
8 9066 1 1 48 VAL HG12 H -5.409 2.198 8.123 1.00 . A A . 48 VAL HG12 1 1
8 9067 1 1 48 VAL HG13 H -3.671 2.207 8.506 1.00 . A A . 48 VAL HG13 1 1
8 9068 1 1 48 VAL HG21 H -5.083 4.667 11.268 1.00 . A A . 48 VAL HG21 1 1
8 9069 1 1 48 VAL HG22 H -4.167 3.141 11.211 1.00 . A A . 48 VAL HG22 1 1
8 9070 1 1 48 VAL HG23 H -3.382 4.669 10.744 1.00 . A A . 48 VAL HG23 1 1
8 9071 1 1 48 VAL N N -4.665 6.004 8.052 1.00 . A A . 48 VAL N 1 1
8 9072 1 1 48 VAL O O -2.492 3.665 6.770 1.00 . A A . 48 VAL O 1 1
8 9073 1 1 49 PRO C C -3.792 4.210 3.874 1.00 . A A . 49 PRO C 1 1
8 9074 1 1 49 PRO CA C -4.523 3.294 4.858 1.00 . A A . 49 PRO CA 1 1
8 9075 1 1 49 PRO CB C -5.936 2.952 4.413 1.00 . A A . 49 PRO CB 1 1
8 9076 1 1 49 PRO CD C -6.044 4.405 6.392 1.00 . A A . 49 PRO CD 1 1
8 9077 1 1 49 PRO CG C -6.859 3.828 5.245 1.00 . A A . 49 PRO CG 1 1
8 9078 1 1 49 PRO HA H -3.954 2.477 4.945 1.00 . A A . 49 PRO HA 1 1
8 9079 1 1 49 PRO HB2 H -6.068 3.147 3.349 1.00 . A A . 49 PRO HB2 1 1
8 9080 1 1 49 PRO HB3 H -6.151 1.896 4.573 1.00 . A A . 49 PRO HB3 1 1
8 9081 1 1 49 PRO HD2 H -6.095 5.493 6.405 1.00 . A A . 49 PRO HD2 1 1
8 9082 1 1 49 PRO HD3 H -6.416 4.057 7.356 1.00 . A A . 49 PRO HD3 1 1
8 9083 1 1 49 PRO HG2 H -7.279 4.627 4.636 1.00 . A A . 49 PRO HG2 1 1
8 9084 1 1 49 PRO HG3 H -7.696 3.244 5.628 1.00 . A A . 49 PRO HG3 1 1
8 9085 1 1 49 PRO N N -4.682 3.940 6.150 1.00 . A A . 49 PRO N 1 1
8 9086 1 1 49 PRO O O -4.406 4.767 2.965 1.00 . A A . 49 PRO O 1 1
8 9087 1 1 50 VAL C C -0.637 4.304 2.512 1.00 . A A . 50 VAL C 1 1
8 9088 1 1 50 VAL CA C -1.669 5.174 3.231 1.00 . A A . 50 VAL CA 1 1
8 9089 1 1 50 VAL CB C -1.034 6.299 4.053 1.00 . A A . 50 VAL CB 1 1
8 9090 1 1 50 VAL CG1 C 0.219 6.841 3.362 1.00 . A A . 50 VAL CG1 1 1
8 9091 1 1 50 VAL CG2 C -2.042 7.418 4.320 1.00 . A A . 50 VAL CG2 1 1
8 9092 1 1 50 VAL H H -1.999 3.879 4.829 1.00 . A A . 50 VAL H 1 1
8 9093 1 1 50 VAL HA H -2.325 5.628 2.488 1.00 . A A . 50 VAL HA 1 1
8 9094 1 1 50 VAL HB H -0.733 5.882 5.014 1.00 . A A . 50 VAL HB 1 1
8 9095 1 1 50 VAL HG11 H 0.910 6.022 3.168 1.00 . A A . 50 VAL HG11 1 1
8 9096 1 1 50 VAL HG12 H -0.061 7.312 2.420 1.00 . A A . 50 VAL HG12 1 1
8 9097 1 1 50 VAL HG13 H 0.699 7.577 4.007 1.00 . A A . 50 VAL HG13 1 1
8 9098 1 1 50 VAL HG21 H -3.044 6.995 4.394 1.00 . A A . 50 VAL HG21 1 1
8 9099 1 1 50 VAL HG22 H -1.789 7.919 5.255 1.00 . A A . 50 VAL HG22 1 1
8 9100 1 1 50 VAL HG23 H -2.011 8.138 3.502 1.00 . A A . 50 VAL HG23 1 1
8 9101 1 1 50 VAL N N -2.491 4.336 4.088 1.00 . A A . 50 VAL N 1 1
8 9102 1 1 50 VAL O O 0.101 3.554 3.149 1.00 . A A . 50 VAL O 1 1
8 9103 1 1 51 LEU C C 1.556 4.512 0.102 1.00 . A A . 51 LEU C 1 1
8 9104 1 1 51 LEU CA C 0.311 3.666 0.380 1.00 . A A . 51 LEU CA 1 1
8 9105 1 1 51 LEU CB C -0.380 3.155 -0.886 1.00 . A A . 51 LEU CB 1 1
8 9106 1 1 51 LEU CD1 C -1.013 1.264 -2.430 1.00 . A A . 51 LEU CD1 1 1
8 9107 1 1 51 LEU CD2 C 1.155 1.168 -1.116 1.00 . A A . 51 LEU CD2 1 1
8 9108 1 1 51 LEU CG C -0.298 1.647 -1.133 1.00 . A A . 51 LEU CG 1 1
8 9109 1 1 51 LEU H H -1.222 5.044 0.682 1.00 . A A . 51 LEU H 1 1
8 9110 1 1 51 LEU HA H 0.609 2.793 0.960 1.00 . A A . 51 LEU HA 1 1
8 9111 1 1 51 LEU HB2 H -1.432 3.439 -0.842 1.00 . A A . 51 LEU HB2 1 1
8 9112 1 1 51 LEU HB3 H 0.053 3.668 -1.745 1.00 . A A . 51 LEU HB3 1 1
8 9113 1 1 51 LEU HD11 H -1.890 1.898 -2.562 1.00 . A A . 51 LEU HD11 1 1
8 9114 1 1 51 LEU HD12 H -0.335 1.401 -3.273 1.00 . A A . 51 LEU HD12 1 1
8 9115 1 1 51 LEU HD13 H -1.324 0.221 -2.379 1.00 . A A . 51 LEU HD13 1 1
8 9116 1 1 51 LEU HD21 H 1.194 0.116 -1.400 1.00 . A A . 51 LEU HD21 1 1
8 9117 1 1 51 LEU HD22 H 1.740 1.756 -1.824 1.00 . A A . 51 LEU HD22 1 1
8 9118 1 1 51 LEU HD23 H 1.567 1.290 -0.115 1.00 . A A . 51 LEU HD23 1 1
8 9119 1 1 51 LEU HG H -0.813 1.139 -0.318 1.00 . A A . 51 LEU HG 1 1
8 9120 1 1 51 LEU N N -0.618 4.432 1.193 1.00 . A A . 51 LEU N 1 1
8 9121 1 1 51 LEU O O 1.464 5.578 -0.505 1.00 . A A . 51 LEU O 1 1
8 9122 1 1 52 ARG C C 4.881 3.877 -0.526 1.00 . A A . 52 ARG C 1 1
8 9123 1 1 52 ARG CA C 3.952 4.700 0.369 1.00 . A A . 52 ARG CA 1 1
8 9124 1 1 52 ARG CB C 4.645 4.963 1.707 1.00 . A A . 52 ARG CB 1 1
8 9125 1 1 52 ARG CD C 6.381 3.781 3.103 1.00 . A A . 52 ARG CD 1 1
8 9126 1 1 52 ARG CG C 5.033 3.650 2.391 1.00 . A A . 52 ARG CG 1 1
8 9127 1 1 52 ARG CZ C 8.749 3.362 2.450 1.00 . A A . 52 ARG CZ 1 1
8 9128 1 1 52 ARG H H 2.757 3.137 1.053 1.00 . A A . 52 ARG H 1 1
8 9129 1 1 52 ARG HA H 3.681 5.642 -0.108 1.00 . A A . 52 ARG HA 1 1
8 9130 1 1 52 ARG HB2 H 5.535 5.571 1.547 1.00 . A A . 52 ARG HB2 1 1
8 9131 1 1 52 ARG HB3 H 3.982 5.533 2.358 1.00 . A A . 52 ARG HB3 1 1
8 9132 1 1 52 ARG HD2 H 6.627 4.833 3.244 1.00 . A A . 52 ARG HD2 1 1
8 9133 1 1 52 ARG HD3 H 6.323 3.331 4.094 1.00 . A A . 52 ARG HD3 1 1
8 9134 1 1 52 ARG HE H 7.159 2.444 1.625 1.00 . A A . 52 ARG HE 1 1
8 9135 1 1 52 ARG HG2 H 4.264 3.369 3.110 1.00 . A A . 52 ARG HG2 1 1
8 9136 1 1 52 ARG HG3 H 5.085 2.852 1.650 1.00 . A A . 52 ARG HG3 1 1
8 9137 1 1 52 ARG HH11 H 8.506 4.741 3.925 1.00 . A A . 52 ARG HH11 1 1
8 9138 1 1 52 ARG HH12 H 10.148 4.439 3.460 1.00 . A A . 52 ARG HH12 1 1
8 9139 1 1 52 ARG HH21 H 9.324 2.045 1.011 1.00 . A A . 52 ARG HH21 1 1
8 9140 1 1 52 ARG HH22 H 10.616 2.895 1.791 1.00 . A A . 52 ARG HH22 1 1
8 9141 1 1 52 ARG N N 2.691 4.005 0.560 1.00 . A A . 52 ARG N 1 1
8 9142 1 1 52 ARG NE N 7.439 3.117 2.309 1.00 . A A . 52 ARG NE 1 1
8 9143 1 1 52 ARG NH1 N 9.170 4.257 3.355 1.00 . A A . 52 ARG NH1 1 1
8 9144 1 1 52 ARG NH2 N 9.638 2.713 1.686 1.00 . A A . 52 ARG NH2 1 1
8 9145 1 1 52 ARG O O 4.658 2.684 -0.728 1.00 . A A . 52 ARG O 1 1
8 9146 1 1 53 ASP C C 8.279 4.131 -1.365 1.00 . A A . 53 ASP C 1 1
8 9147 1 1 53 ASP CA C 6.868 3.892 -1.905 1.00 . A A . 53 ASP CA 1 1
8 9148 1 1 53 ASP CB C 6.803 4.458 -3.325 1.00 . A A . 53 ASP CB 1 1
8 9149 1 1 53 ASP CG C 6.115 3.555 -4.351 1.00 . A A . 53 ASP CG 1 1
8 9150 1 1 53 ASP H H 6.078 5.517 -0.868 1.00 . A A . 53 ASP H 1 1
8 9151 1 1 53 ASP HA H 6.591 2.838 -1.897 1.00 . A A . 53 ASP HA 1 1
8 9152 1 1 53 ASP HB2 H 6.280 5.414 -3.296 1.00 . A A . 53 ASP HB2 1 1
8 9153 1 1 53 ASP HB3 H 7.819 4.661 -3.666 1.00 . A A . 53 ASP HB3 1 1
8 9154 1 1 53 ASP N N 5.904 4.547 -1.037 1.00 . A A . 53 ASP N 1 1
8 9155 1 1 53 ASP O O 8.474 4.954 -0.471 1.00 . A A . 53 ASP O 1 1
8 9156 1 1 53 ASP OD1 O 4.866 3.514 -4.324 1.00 . A A . 53 ASP OD1 1 1
8 9157 1 1 53 ASP OD2 O 6.854 2.925 -5.139 1.00 . A A . 53 ASP OD2 1 1
8 9158 1 1 54 PRO C C 11.263 4.786 -2.075 1.00 . A A . 54 PRO C 1 1
8 9159 1 1 54 PRO CA C 10.639 3.499 -1.530 1.00 . A A . 54 PRO CA 1 1
8 9160 1 1 54 PRO CB C 11.317 2.243 -2.052 1.00 . A A . 54 PRO CB 1 1
8 9161 1 1 54 PRO CD C 9.057 2.394 -3.005 1.00 . A A . 54 PRO CD 1 1
8 9162 1 1 54 PRO CG C 10.400 1.692 -3.132 1.00 . A A . 54 PRO CG 1 1
8 9163 1 1 54 PRO HA H 10.700 3.567 -0.534 1.00 . A A . 54 PRO HA 1 1
8 9164 1 1 54 PRO HB2 H 12.304 2.471 -2.456 1.00 . A A . 54 PRO HB2 1 1
8 9165 1 1 54 PRO HB3 H 11.461 1.516 -1.253 1.00 . A A . 54 PRO HB3 1 1
8 9166 1 1 54 PRO HD2 H 8.771 2.872 -3.941 1.00 . A A . 54 PRO HD2 1 1
8 9167 1 1 54 PRO HD3 H 8.265 1.689 -2.751 1.00 . A A . 54 PRO HD3 1 1
8 9168 1 1 54 PRO HG2 H 10.828 1.863 -4.120 1.00 . A A . 54 PRO HG2 1 1
8 9169 1 1 54 PRO HG3 H 10.280 0.615 -3.018 1.00 . A A . 54 PRO HG3 1 1
8 9170 1 1 54 PRO N N 9.252 3.378 -1.944 1.00 . A A . 54 PRO N 1 1
8 9171 1 1 54 PRO O O 12.191 5.331 -1.479 1.00 . A A . 54 PRO O 1 1
8 9172 1 1 55 MET C C 11.068 7.651 -2.901 1.00 . A A . 55 MET C 1 1
8 9173 1 1 55 MET CA C 11.221 6.447 -3.832 1.00 . A A . 55 MET CA 1 1
8 9174 1 1 55 MET CB C 10.445 6.700 -5.127 1.00 . A A . 55 MET CB 1 1
8 9175 1 1 55 MET CE C 11.613 9.142 -6.989 1.00 . A A . 55 MET CE 1 1
8 9176 1 1 55 MET CG C 11.339 6.497 -6.351 1.00 . A A . 55 MET CG 1 1
8 9177 1 1 55 MET H H 9.973 4.786 -3.679 1.00 . A A . 55 MET H 1 1
8 9178 1 1 55 MET HA H 12.277 6.265 -4.032 1.00 . A A . 55 MET HA 1 1
8 9179 1 1 55 MET HB2 H 9.590 6.026 -5.180 1.00 . A A . 55 MET HB2 1 1
8 9180 1 1 55 MET HB3 H 10.050 7.716 -5.125 1.00 . A A . 55 MET HB3 1 1
8 9181 1 1 55 MET HE1 H 11.421 9.967 -7.674 1.00 . A A . 55 MET HE1 1 1
8 9182 1 1 55 MET HE2 H 11.176 9.367 -6.016 1.00 . A A . 55 MET HE2 1 1
8 9183 1 1 55 MET HE3 H 12.689 9.004 -6.880 1.00 . A A . 55 MET HE3 1 1
8 9184 1 1 55 MET HG2 H 12.384 6.640 -6.076 1.00 . A A . 55 MET HG2 1 1
8 9185 1 1 55 MET HG3 H 11.243 5.474 -6.716 1.00 . A A . 55 MET HG3 1 1
8 9186 1 1 55 MET N N 10.728 5.235 -3.201 1.00 . A A . 55 MET N 1 1
8 9187 1 1 55 MET O O 11.953 8.503 -2.832 1.00 . A A . 55 MET O 1 1
8 9188 1 1 55 MET SD S 10.884 7.647 -7.638 1.00 . A A . 55 MET SD 1 1
8 9189 1 1 56 GLY C C 8.342 9.465 -1.639 1.00 . A A . 56 GLY C 1 1
8 9190 1 1 56 GLY CA C 9.659 8.770 -1.285 1.00 . A A . 56 GLY CA 1 1
8 9191 1 1 56 GLY H H 9.224 6.988 -2.272 1.00 . A A . 56 GLY H 1 1
8 9192 1 1 56 GLY HA2 H 9.608 8.383 -0.268 1.00 . A A . 56 GLY HA2 1 1
8 9193 1 1 56 GLY HA3 H 10.474 9.493 -1.311 1.00 . A A . 56 GLY HA3 1 1
8 9194 1 1 56 GLY N N 9.939 7.684 -2.209 1.00 . A A . 56 GLY N 1 1
8 9195 1 1 56 GLY O O 8.246 10.690 -1.577 1.00 . A A . 56 GLY O 1 1
8 9196 1 1 57 ARG C C 4.949 8.283 -1.791 1.00 . A A . 57 ARG C 1 1
8 9197 1 1 57 ARG CA C 6.053 9.173 -2.364 1.00 . A A . 57 ARG CA 1 1
8 9198 1 1 57 ARG CB C 5.896 9.256 -3.883 1.00 . A A . 57 ARG CB 1 1
8 9199 1 1 57 ARG CD C 6.659 10.868 -5.666 1.00 . A A . 57 ARG CD 1 1
8 9200 1 1 57 ARG CG C 7.099 9.952 -4.522 1.00 . A A . 57 ARG CG 1 1
8 9201 1 1 57 ARG CZ C 7.310 11.108 -8.060 1.00 . A A . 57 ARG CZ 1 1
8 9202 1 1 57 ARG H H 7.446 7.657 -2.048 1.00 . A A . 57 ARG H 1 1
8 9203 1 1 57 ARG HA H 6.019 10.171 -1.925 1.00 . A A . 57 ARG HA 1 1
8 9204 1 1 57 ARG HB2 H 5.790 8.253 -4.296 1.00 . A A . 57 ARG HB2 1 1
8 9205 1 1 57 ARG HB3 H 4.984 9.800 -4.129 1.00 . A A . 57 ARG HB3 1 1
8 9206 1 1 57 ARG HD2 H 5.651 10.604 -5.987 1.00 . A A . 57 ARG HD2 1 1
8 9207 1 1 57 ARG HD3 H 6.623 11.901 -5.323 1.00 . A A . 57 ARG HD3 1 1
8 9208 1 1 57 ARG HE H 8.507 10.367 -6.621 1.00 . A A . 57 ARG HE 1 1
8 9209 1 1 57 ARG HG2 H 7.629 10.535 -3.768 1.00 . A A . 57 ARG HG2 1 1
8 9210 1 1 57 ARG HG3 H 7.799 9.206 -4.897 1.00 . A A . 57 ARG HG3 1 1
8 9211 1 1 57 ARG HH11 H 5.422 11.729 -7.627 1.00 . A A . 57 ARG HH11 1 1
8 9212 1 1 57 ARG HH12 H 5.890 11.890 -9.287 1.00 . A A . 57 ARG HH12 1 1
8 9213 1 1 57 ARG HH21 H 9.124 10.580 -8.811 1.00 . A A . 57 ARG HH21 1 1
8 9214 1 1 57 ARG HH22 H 8.009 11.232 -9.965 1.00 . A A . 57 ARG HH22 1 1
8 9215 1 1 57 ARG N N 7.360 8.652 -2.001 1.00 . A A . 57 ARG N 1 1
8 9216 1 1 57 ARG NE N 7.599 10.745 -6.803 1.00 . A A . 57 ARG NE 1 1
8 9217 1 1 57 ARG NH1 N 6.106 11.619 -8.349 1.00 . A A . 57 ARG NH1 1 1
8 9218 1 1 57 ARG NH2 N 8.225 10.961 -9.027 1.00 . A A . 57 ARG NH2 1 1
8 9219 1 1 57 ARG O O 5.188 7.120 -1.470 1.00 . A A . 57 ARG O 1 1
8 9220 1 1 58 GLU C C 1.367 8.447 -1.973 1.00 . A A . 58 GLU C 1 1
8 9221 1 1 58 GLU CA C 2.620 8.135 -1.153 1.00 . A A . 58 GLU CA 1 1
8 9222 1 1 58 GLU CB C 2.402 8.458 0.327 1.00 . A A . 58 GLU CB 1 1
8 9223 1 1 58 GLU CD C 1.373 10.745 0.056 1.00 . A A . 58 GLU CD 1 1
8 9224 1 1 58 GLU CG C 2.569 9.955 0.592 1.00 . A A . 58 GLU CG 1 1
8 9225 1 1 58 GLU H H 3.576 9.809 -1.945 1.00 . A A . 58 GLU H 1 1
8 9226 1 1 58 GLU HA H 2.876 7.081 -1.254 1.00 . A A . 58 GLU HA 1 1
8 9227 1 1 58 GLU HB2 H 1.403 8.141 0.628 1.00 . A A . 58 GLU HB2 1 1
8 9228 1 1 58 GLU HB3 H 3.111 7.896 0.934 1.00 . A A . 58 GLU HB3 1 1
8 9229 1 1 58 GLU HG2 H 2.674 10.129 1.663 1.00 . A A . 58 GLU HG2 1 1
8 9230 1 1 58 GLU HG3 H 3.486 10.312 0.121 1.00 . A A . 58 GLU HG3 1 1
8 9231 1 1 58 GLU N N 3.762 8.862 -1.681 1.00 . A A . 58 GLU N 1 1
8 9232 1 1 58 GLU O O 1.355 9.394 -2.759 1.00 . A A . 58 GLU O 1 1
8 9233 1 1 58 GLU OE1 O 0.236 10.284 0.295 1.00 . A A . 58 GLU OE1 1 1
8 9234 1 1 58 GLU OE2 O 1.624 11.791 -0.582 1.00 . A A . 58 GLU OE2 1 1
8 9235 1 1 59 LEU C C -2.054 7.926 -1.461 1.00 . A A . 59 LEU C 1 1
8 9236 1 1 59 LEU CA C -0.912 7.811 -2.473 1.00 . A A . 59 LEU CA 1 1
8 9237 1 1 59 LEU CB C -1.110 6.693 -3.498 1.00 . A A . 59 LEU CB 1 1
8 9238 1 1 59 LEU CD1 C -2.033 8.055 -5.409 1.00 . A A . 59 LEU CD1 1 1
8 9239 1 1 59 LEU CD2 C -2.557 5.579 -5.237 1.00 . A A . 59 LEU CD2 1 1
8 9240 1 1 59 LEU CG C -2.278 6.873 -4.470 1.00 . A A . 59 LEU CG 1 1
8 9241 1 1 59 LEU H H 0.361 6.866 -1.122 1.00 . A A . 59 LEU H 1 1
8 9242 1 1 59 LEU HA H -0.845 8.747 -3.026 1.00 . A A . 59 LEU HA 1 1
8 9243 1 1 59 LEU HB2 H -0.193 6.592 -4.078 1.00 . A A . 59 LEU HB2 1 1
8 9244 1 1 59 LEU HB3 H -1.252 5.755 -2.961 1.00 . A A . 59 LEU HB3 1 1
8 9245 1 1 59 LEU HD11 H -2.544 8.938 -5.023 1.00 . A A . 59 LEU HD11 1 1
8 9246 1 1 59 LEU HD12 H -0.963 8.253 -5.472 1.00 . A A . 59 LEU HD12 1 1
8 9247 1 1 59 LEU HD13 H -2.417 7.817 -6.401 1.00 . A A . 59 LEU HD13 1 1
8 9248 1 1 59 LEU HD21 H -1.719 4.894 -5.112 1.00 . A A . 59 LEU HD21 1 1
8 9249 1 1 59 LEU HD22 H -3.465 5.116 -4.851 1.00 . A A . 59 LEU HD22 1 1
8 9250 1 1 59 LEU HD23 H -2.687 5.806 -6.296 1.00 . A A . 59 LEU HD23 1 1
8 9251 1 1 59 LEU HG H -3.172 7.102 -3.890 1.00 . A A . 59 LEU HG 1 1
8 9252 1 1 59 LEU N N 0.343 7.633 -1.762 1.00 . A A . 59 LEU N 1 1
8 9253 1 1 59 LEU O O -2.013 7.304 -0.400 1.00 . A A . 59 LEU O 1 1
8 9254 1 1 60 ASP C C -4.825 7.577 -0.626 1.00 . A A . 60 ASP C 1 1
8 9255 1 1 60 ASP CA C -4.196 8.931 -0.961 1.00 . A A . 60 ASP CA 1 1
8 9256 1 1 60 ASP CB C -5.259 9.787 -1.653 1.00 . A A . 60 ASP CB 1 1
8 9257 1 1 60 ASP CG C -5.626 11.079 -0.921 1.00 . A A . 60 ASP CG 1 1
8 9258 1 1 60 ASP H H -3.071 9.228 -2.688 1.00 . A A . 60 ASP H 1 1
8 9259 1 1 60 ASP HA H -3.806 9.439 -0.079 1.00 . A A . 60 ASP HA 1 1
8 9260 1 1 60 ASP HB2 H -4.904 10.042 -2.652 1.00 . A A . 60 ASP HB2 1 1
8 9261 1 1 60 ASP HB3 H -6.161 9.189 -1.778 1.00 . A A . 60 ASP HB3 1 1
8 9262 1 1 60 ASP N N -3.045 8.726 -1.824 1.00 . A A . 60 ASP N 1 1
8 9263 1 1 60 ASP O O -4.636 6.604 -1.355 1.00 . A A . 60 ASP O 1 1
8 9264 1 1 60 ASP OD1 O -4.799 11.517 -0.092 1.00 . A A . 60 ASP OD1 1 1
8 9265 1 1 60 ASP OD2 O -6.726 11.600 -1.206 1.00 . A A . 60 ASP OD2 1 1
8 9266 1 1 61 TRP C C -7.245 5.946 -0.146 1.00 . A A . 61 TRP C 1 1
8 9267 1 1 61 TRP CA C -6.217 6.339 0.916 1.00 . A A . 61 TRP CA 1 1
8 9268 1 1 61 TRP CB C -6.832 6.518 2.306 1.00 . A A . 61 TRP CB 1 1
8 9269 1 1 61 TRP CD1 C -9.329 6.527 2.957 1.00 . A A . 61 TRP CD1 1 1
8 9270 1 1 61 TRP CD2 C -8.673 4.623 2.033 1.00 . A A . 61 TRP CD2 1 1
8 9271 1 1 61 TRP CE2 C -10.014 4.496 2.331 1.00 . A A . 61 TRP CE2 1 1
8 9272 1 1 61 TRP CE3 C -7.954 3.576 1.432 1.00 . A A . 61 TRP CE3 1 1
8 9273 1 1 61 TRP CG C -8.241 5.938 2.442 1.00 . A A . 61 TRP CG 1 1
8 9274 1 1 61 TRP CH2 C -10.057 2.280 1.465 1.00 . A A . 61 TRP CH2 1 1
8 9275 1 1 61 TRP CZ2 C -10.753 3.337 2.064 1.00 . A A . 61 TRP CZ2 1 1
8 9276 1 1 61 TRP CZ3 C -8.706 2.424 1.171 1.00 . A A . 61 TRP CZ3 1 1
8 9277 1 1 61 TRP H H -5.708 8.353 1.063 1.00 . A A . 61 TRP H 1 1
8 9278 1 1 61 TRP HA H -5.456 5.563 1.004 1.00 . A A . 61 TRP HA 1 1
8 9279 1 1 61 TRP HB2 H -6.183 6.046 3.043 1.00 . A A . 61 TRP HB2 1 1
8 9280 1 1 61 TRP HB3 H -6.863 7.582 2.543 1.00 . A A . 61 TRP HB3 1 1
8 9281 1 1 61 TRP HD1 H -9.346 7.539 3.362 1.00 . A A . 61 TRP HD1 1 1
8 9282 1 1 61 TRP HE1 H -11.431 5.924 3.264 1.00 . A A . 61 TRP HE1 1 1
8 9283 1 1 61 TRP HE3 H -6.894 3.651 1.187 1.00 . A A . 61 TRP HE3 1 1
8 9284 1 1 61 TRP HH2 H -10.572 1.349 1.230 1.00 . A A . 61 TRP HH2 1 1
8 9285 1 1 61 TRP HZ2 H -11.812 3.262 2.309 1.00 . A A . 61 TRP HZ2 1 1
8 9286 1 1 61 TRP HZ3 H -8.196 1.581 0.705 1.00 . A A . 61 TRP HZ3 1 1
8 9287 1 1 61 TRP N N -5.559 7.558 0.476 1.00 . A A . 61 TRP N 1 1
8 9288 1 1 61 TRP NE1 N -10.426 5.691 2.911 1.00 . A A . 61 TRP NE1 1 1
8 9289 1 1 61 TRP O O -7.220 4.826 -0.655 1.00 . A A . 61 TRP O 1 1
8 9290 1 1 62 PRO C C -8.602 6.717 -2.867 1.00 . A A . 62 PRO C 1 1
8 9291 1 1 62 PRO CA C -9.182 6.680 -1.451 1.00 . A A . 62 PRO CA 1 1
8 9292 1 1 62 PRO CB C -10.217 7.767 -1.205 1.00 . A A . 62 PRO CB 1 1
8 9293 1 1 62 PRO CD C -8.207 8.251 0.124 1.00 . A A . 62 PRO CD 1 1
8 9294 1 1 62 PRO CG C -9.508 8.841 -0.397 1.00 . A A . 62 PRO CG 1 1
8 9295 1 1 62 PRO HA H -9.571 5.766 -1.339 1.00 . A A . 62 PRO HA 1 1
8 9296 1 1 62 PRO HB2 H -10.592 8.169 -2.146 1.00 . A A . 62 PRO HB2 1 1
8 9297 1 1 62 PRO HB3 H -11.075 7.372 -0.662 1.00 . A A . 62 PRO HB3 1 1
8 9298 1 1 62 PRO HD2 H -7.350 8.853 -0.178 1.00 . A A . 62 PRO HD2 1 1
8 9299 1 1 62 PRO HD3 H -8.200 8.210 1.213 1.00 . A A . 62 PRO HD3 1 1
8 9300 1 1 62 PRO HG2 H -9.309 9.716 -1.016 1.00 . A A . 62 PRO HG2 1 1
8 9301 1 1 62 PRO HG3 H -10.135 9.173 0.431 1.00 . A A . 62 PRO HG3 1 1
8 9302 1 1 62 PRO N N -8.148 6.914 -0.458 1.00 . A A . 62 PRO N 1 1
8 9303 1 1 62 PRO O O -8.107 7.751 -3.312 1.00 . A A . 62 PRO O 1 1
8 9304 1 1 63 PHE C C -8.883 4.346 -5.654 1.00 . A A . 63 PHE C 1 1
8 9305 1 1 63 PHE CA C -8.172 5.464 -4.890 1.00 . A A . 63 PHE CA 1 1
8 9306 1 1 63 PHE CB C -6.684 5.125 -4.781 1.00 . A A . 63 PHE CB 1 1
8 9307 1 1 63 PHE CD1 C -7.152 3.258 -3.179 1.00 . A A . 63 PHE CD1 1 1
8 9308 1 1 63 PHE CD2 C -5.189 4.521 -2.865 1.00 . A A . 63 PHE CD2 1 1
8 9309 1 1 63 PHE CE1 C -6.823 2.464 -2.049 1.00 . A A . 63 PHE CE1 1 1
8 9310 1 1 63 PHE CE2 C -4.859 3.727 -1.734 1.00 . A A . 63 PHE CE2 1 1
8 9311 1 1 63 PHE CG C -6.329 4.269 -3.563 1.00 . A A . 63 PHE CG 1 1
8 9312 1 1 63 PHE CZ C -5.683 2.715 -1.350 1.00 . A A . 63 PHE CZ 1 1
8 9313 1 1 63 PHE H H -9.087 4.739 -3.165 1.00 . A A . 63 PHE H 1 1
8 9314 1 1 63 PHE HA H -8.360 6.417 -5.386 1.00 . A A . 63 PHE HA 1 1
8 9315 1 1 63 PHE HB2 H -6.375 4.599 -5.684 1.00 . A A . 63 PHE HB2 1 1
8 9316 1 1 63 PHE HB3 H -6.112 6.052 -4.740 1.00 . A A . 63 PHE HB3 1 1
8 9317 1 1 63 PHE HD1 H -8.065 3.056 -3.739 1.00 . A A . 63 PHE HD1 1 1
8 9318 1 1 63 PHE HD2 H -4.529 5.332 -3.172 1.00 . A A . 63 PHE HD2 1 1
8 9319 1 1 63 PHE HE1 H -7.482 1.653 -1.741 1.00 . A A . 63 PHE HE1 1 1
8 9320 1 1 63 PHE HE2 H -3.946 3.929 -1.174 1.00 . A A . 63 PHE HE2 1 1
8 9321 1 1 63 PHE HZ H -5.430 2.106 -0.483 1.00 . A A . 63 PHE HZ 1 1
8 9322 1 1 63 PHE N N -8.683 5.576 -3.535 1.00 . A A . 63 PHE N 1 1
8 9323 1 1 63 PHE O O -9.731 3.650 -5.096 1.00 . A A . 63 PHE O 1 1
8 9324 1 1 64 ASP C C -8.029 2.175 -8.166 1.00 . A A . 64 ASP C 1 1
8 9325 1 1 64 ASP CA C -9.106 3.186 -7.765 1.00 . A A . 64 ASP CA 1 1
8 9326 1 1 64 ASP CB C -9.682 3.796 -9.044 1.00 . A A . 64 ASP CB 1 1
8 9327 1 1 64 ASP CG C -10.519 5.060 -8.838 1.00 . A A . 64 ASP CG 1 1
8 9328 1 1 64 ASP H H -7.824 4.778 -7.365 1.00 . A A . 64 ASP H 1 1
8 9329 1 1 64 ASP HA H -9.895 2.737 -7.162 1.00 . A A . 64 ASP HA 1 1
8 9330 1 1 64 ASP HB2 H -8.859 4.030 -9.720 1.00 . A A . 64 ASP HB2 1 1
8 9331 1 1 64 ASP HB3 H -10.299 3.047 -9.540 1.00 . A A . 64 ASP HB3 1 1
8 9332 1 1 64 ASP N N -8.513 4.208 -6.919 1.00 . A A . 64 ASP N 1 1
8 9333 1 1 64 ASP O O -6.908 2.225 -7.663 1.00 . A A . 64 ASP O 1 1
8 9334 1 1 64 ASP OD1 O -11.061 5.205 -7.721 1.00 . A A . 64 ASP OD1 1 1
8 9335 1 1 64 ASP OD2 O -10.598 5.852 -9.802 1.00 . A A . 64 ASP OD2 1 1
8 9336 1 1 65 ALA C C -6.529 0.879 -10.562 1.00 . A A . 65 ALA C 1 1
8 9337 1 1 65 ALA CA C -7.489 0.262 -9.543 1.00 . A A . 65 ALA CA 1 1
8 9338 1 1 65 ALA CB C -8.283 -0.909 -10.126 1.00 . A A . 65 ALA CB 1 1
8 9339 1 1 65 ALA H H -9.322 1.249 -9.473 1.00 . A A . 65 ALA H 1 1
8 9340 1 1 65 ALA HA H -6.917 -0.094 -8.686 1.00 . A A . 65 ALA HA 1 1
8 9341 1 1 65 ALA HB1 H -8.291 -1.733 -9.412 1.00 . A A . 65 ALA HB1 1 1
8 9342 1 1 65 ALA HB2 H -9.306 -0.591 -10.325 1.00 . A A . 65 ALA HB2 1 1
8 9343 1 1 65 ALA HB3 H -7.817 -1.238 -11.055 1.00 . A A . 65 ALA HB3 1 1
8 9344 1 1 65 ALA N N -8.408 1.282 -9.069 1.00 . A A . 65 ALA N 1 1
8 9345 1 1 65 ALA O O -5.316 0.709 -10.460 1.00 . A A . 65 ALA O 1 1
8 9346 1 1 66 PRO C C -5.635 3.495 -12.043 1.00 . A A . 66 PRO C 1 1
8 9347 1 1 66 PRO CA C -6.336 2.247 -12.584 1.00 . A A . 66 PRO CA 1 1
8 9348 1 1 66 PRO CB C -7.326 2.556 -13.696 1.00 . A A . 66 PRO CB 1 1
8 9349 1 1 66 PRO CD C -8.560 1.827 -11.700 1.00 . A A . 66 PRO CD 1 1
8 9350 1 1 66 PRO CG C -8.703 2.498 -13.056 1.00 . A A . 66 PRO CG 1 1
8 9351 1 1 66 PRO HA H -5.608 1.637 -12.895 1.00 . A A . 66 PRO HA 1 1
8 9352 1 1 66 PRO HB2 H -7.136 3.540 -14.125 1.00 . A A . 66 PRO HB2 1 1
8 9353 1 1 66 PRO HB3 H -7.240 1.833 -14.506 1.00 . A A . 66 PRO HB3 1 1
8 9354 1 1 66 PRO HD2 H -8.949 2.459 -10.902 1.00 . A A . 66 PRO HD2 1 1
8 9355 1 1 66 PRO HD3 H -9.113 0.889 -11.662 1.00 . A A . 66 PRO HD3 1 1
8 9356 1 1 66 PRO HG2 H -9.115 3.502 -12.944 1.00 . A A . 66 PRO HG2 1 1
8 9357 1 1 66 PRO HG3 H -9.394 1.940 -13.688 1.00 . A A . 66 PRO HG3 1 1
8 9358 1 1 66 PRO N N -7.125 1.603 -11.547 1.00 . A A . 66 PRO N 1 1
8 9359 1 1 66 PRO O O -4.649 3.955 -12.617 1.00 . A A . 66 PRO O 1 1
8 9360 1 1 67 ARG C C -4.437 4.812 -9.417 1.00 . A A . 67 ARG C 1 1
8 9361 1 1 67 ARG CA C -5.610 5.194 -10.322 1.00 . A A . 67 ARG CA 1 1
8 9362 1 1 67 ARG CB C -6.664 5.933 -9.494 1.00 . A A . 67 ARG CB 1 1
8 9363 1 1 67 ARG CD C -7.947 8.101 -9.608 1.00 . A A . 67 ARG CD 1 1
8 9364 1 1 67 ARG CG C -6.568 7.445 -9.708 1.00 . A A . 67 ARG CG 1 1
8 9365 1 1 67 ARG CZ C -9.314 9.645 -11.005 1.00 . A A . 67 ARG CZ 1 1
8 9366 1 1 67 ARG H H -6.974 3.628 -10.486 1.00 . A A . 67 ARG H 1 1
8 9367 1 1 67 ARG HA H -5.278 5.816 -11.153 1.00 . A A . 67 ARG HA 1 1
8 9368 1 1 67 ARG HB2 H -7.659 5.585 -9.772 1.00 . A A . 67 ARG HB2 1 1
8 9369 1 1 67 ARG HB3 H -6.529 5.702 -8.438 1.00 . A A . 67 ARG HB3 1 1
8 9370 1 1 67 ARG HD2 H -8.722 7.335 -9.575 1.00 . A A . 67 ARG HD2 1 1
8 9371 1 1 67 ARG HD3 H -8.021 8.669 -8.680 1.00 . A A . 67 ARG HD3 1 1
8 9372 1 1 67 ARG HE H -7.414 9.121 -11.411 1.00 . A A . 67 ARG HE 1 1
8 9373 1 1 67 ARG HG2 H -5.899 7.879 -8.966 1.00 . A A . 67 ARG HG2 1 1
8 9374 1 1 67 ARG HG3 H -6.134 7.650 -10.687 1.00 . A A . 67 ARG HG3 1 1
8 9375 1 1 67 ARG HH11 H -10.269 8.915 -9.364 1.00 . A A . 67 ARG HH11 1 1
8 9376 1 1 67 ARG HH12 H -11.207 9.991 -10.346 1.00 . A A . 67 ARG HH12 1 1
8 9377 1 1 67 ARG HH21 H -8.651 10.540 -12.707 1.00 . A A . 67 ARG HH21 1 1
8 9378 1 1 67 ARG HH22 H -10.281 10.921 -12.260 1.00 . A A . 67 ARG HH22 1 1
8 9379 1 1 67 ARG N N -6.172 4.008 -10.946 1.00 . A A . 67 ARG N 1 1
8 9380 1 1 67 ARG NE N -8.168 8.995 -10.766 1.00 . A A . 67 ARG NE 1 1
8 9381 1 1 67 ARG NH1 N -10.351 9.505 -10.168 1.00 . A A . 67 ARG NH1 1 1
8 9382 1 1 67 ARG NH2 N -9.425 10.435 -12.082 1.00 . A A . 67 ARG NH2 1 1
8 9383 1 1 67 ARG O O -3.493 5.585 -9.259 1.00 . A A . 67 ARG O 1 1
8 9384 1 1 68 LEU C C -2.327 2.596 -8.800 1.00 . A A . 68 LEU C 1 1
8 9385 1 1 68 LEU CA C -3.493 3.126 -7.962 1.00 . A A . 68 LEU CA 1 1
8 9386 1 1 68 LEU CB C -4.064 2.099 -6.983 1.00 . A A . 68 LEU CB 1 1
8 9387 1 1 68 LEU CD1 C -3.662 2.165 -4.495 1.00 . A A . 68 LEU CD1 1 1
8 9388 1 1 68 LEU CD2 C -2.919 0.156 -5.854 1.00 . A A . 68 LEU CD2 1 1
8 9389 1 1 68 LEU CG C -3.137 1.670 -5.844 1.00 . A A . 68 LEU CG 1 1
8 9390 1 1 68 LEU H H -5.305 2.997 -8.981 1.00 . A A . 68 LEU H 1 1
8 9391 1 1 68 LEU HA H -3.138 3.971 -7.372 1.00 . A A . 68 LEU HA 1 1
8 9392 1 1 68 LEU HB2 H -4.976 2.508 -6.549 1.00 . A A . 68 LEU HB2 1 1
8 9393 1 1 68 LEU HB3 H -4.350 1.210 -7.546 1.00 . A A . 68 LEU HB3 1 1
8 9394 1 1 68 LEU HD11 H -4.724 2.393 -4.580 1.00 . A A . 68 LEU HD11 1 1
8 9395 1 1 68 LEU HD12 H -3.515 1.391 -3.742 1.00 . A A . 68 LEU HD12 1 1
8 9396 1 1 68 LEU HD13 H -3.119 3.064 -4.201 1.00 . A A . 68 LEU HD13 1 1
8 9397 1 1 68 LEU HD21 H -3.878 -0.348 -5.977 1.00 . A A . 68 LEU HD21 1 1
8 9398 1 1 68 LEU HD22 H -2.260 -0.111 -6.679 1.00 . A A . 68 LEU HD22 1 1
8 9399 1 1 68 LEU HD23 H -2.466 -0.152 -4.912 1.00 . A A . 68 LEU HD23 1 1
8 9400 1 1 68 LEU HG H -2.164 2.136 -6.001 1.00 . A A . 68 LEU HG 1 1
8 9401 1 1 68 LEU N N -4.534 3.620 -8.847 1.00 . A A . 68 LEU N 1 1
8 9402 1 1 68 LEU O O -1.165 2.815 -8.461 1.00 . A A . 68 LEU O 1 1
8 9403 1 1 69 ARG C C -0.899 2.464 -11.465 1.00 . A A . 69 ARG C 1 1
8 9404 1 1 69 ARG CA C -1.676 1.347 -10.765 1.00 . A A . 69 ARG CA 1 1
8 9405 1 1 69 ARG CB C -2.319 0.445 -11.821 1.00 . A A . 69 ARG CB 1 1
8 9406 1 1 69 ARG CD C -0.844 -0.315 -13.719 1.00 . A A . 69 ARG CD 1 1
8 9407 1 1 69 ARG CG C -1.335 -0.623 -12.303 1.00 . A A . 69 ARG CG 1 1
8 9408 1 1 69 ARG CZ C -2.437 -1.520 -15.210 1.00 . A A . 69 ARG CZ 1 1
8 9409 1 1 69 ARG H H -3.626 1.736 -10.145 1.00 . A A . 69 ARG H 1 1
8 9410 1 1 69 ARG HA H -1.024 0.763 -10.116 1.00 . A A . 69 ARG HA 1 1
8 9411 1 1 69 ARG HB2 H -3.205 -0.034 -11.404 1.00 . A A . 69 ARG HB2 1 1
8 9412 1 1 69 ARG HB3 H -2.651 1.048 -12.666 1.00 . A A . 69 ARG HB3 1 1
8 9413 1 1 69 ARG HD2 H -1.269 0.627 -14.064 1.00 . A A . 69 ARG HD2 1 1
8 9414 1 1 69 ARG HD3 H 0.239 -0.195 -13.719 1.00 . A A . 69 ARG HD3 1 1
8 9415 1 1 69 ARG HE H -0.547 -2.110 -14.845 1.00 . A A . 69 ARG HE 1 1
8 9416 1 1 69 ARG HG2 H -0.486 -0.674 -11.623 1.00 . A A . 69 ARG HG2 1 1
8 9417 1 1 69 ARG HG3 H -1.817 -1.601 -12.286 1.00 . A A . 69 ARG HG3 1 1
8 9418 1 1 69 ARG HH11 H -3.187 0.162 -14.348 1.00 . A A . 69 ARG HH11 1 1
8 9419 1 1 69 ARG HH12 H -4.283 -0.687 -15.387 1.00 . A A . 69 ARG HH12 1 1
8 9420 1 1 69 ARG HH21 H -1.992 -3.231 -16.216 1.00 . A A . 69 ARG HH21 1 1
8 9421 1 1 69 ARG HH22 H -3.598 -2.630 -16.457 1.00 . A A . 69 ARG HH22 1 1
8 9422 1 1 69 ARG N N -2.678 1.910 -9.877 1.00 . A A . 69 ARG N 1 1
8 9423 1 1 69 ARG NE N -1.230 -1.410 -14.638 1.00 . A A . 69 ARG NE 1 1
8 9424 1 1 69 ARG NH1 N -3.382 -0.604 -14.961 1.00 . A A . 69 ARG NH1 1 1
8 9425 1 1 69 ARG NH2 N -2.698 -2.547 -16.030 1.00 . A A . 69 ARG NH2 1 1
8 9426 1 1 69 ARG O O 0.328 2.419 -11.538 1.00 . A A . 69 ARG O 1 1
8 9427 1 1 70 ALA C C 0.004 5.216 -11.742 1.00 . A A . 70 ALA C 1 1
8 9428 1 1 70 ALA CA C -1.042 4.567 -12.651 1.00 . A A . 70 ALA CA 1 1
8 9429 1 1 70 ALA CB C -2.134 5.549 -13.078 1.00 . A A . 70 ALA CB 1 1
8 9430 1 1 70 ALA H H -2.643 3.468 -11.896 1.00 . A A . 70 ALA H 1 1
8 9431 1 1 70 ALA HA H -0.547 4.183 -13.543 1.00 . A A . 70 ALA HA 1 1
8 9432 1 1 70 ALA HB1 H -2.985 5.461 -12.403 1.00 . A A . 70 ALA HB1 1 1
8 9433 1 1 70 ALA HB2 H -1.743 6.566 -13.040 1.00 . A A . 70 ALA HB2 1 1
8 9434 1 1 70 ALA HB3 H -2.452 5.320 -14.095 1.00 . A A . 70 ALA HB3 1 1
8 9435 1 1 70 ALA N N -1.645 3.440 -11.961 1.00 . A A . 70 ALA N 1 1
8 9436 1 1 70 ALA O O 1.005 5.747 -12.221 1.00 . A A . 70 ALA O 1 1
8 9437 1 1 71 TRP C C 1.847 4.796 -9.332 1.00 . A A . 71 TRP C 1 1
8 9438 1 1 71 TRP CA C 0.640 5.728 -9.465 1.00 . A A . 71 TRP CA 1 1
8 9439 1 1 71 TRP CB C -0.076 5.972 -8.136 1.00 . A A . 71 TRP CB 1 1
8 9440 1 1 71 TRP CD1 C 1.254 7.801 -6.891 1.00 . A A . 71 TRP CD1 1 1
8 9441 1 1 71 TRP CD2 C 1.399 5.809 -5.933 1.00 . A A . 71 TRP CD2 1 1
8 9442 1 1 71 TRP CE2 C 2.148 6.687 -5.175 1.00 . A A . 71 TRP CE2 1 1
8 9443 1 1 71 TRP CE3 C 1.289 4.451 -5.585 1.00 . A A . 71 TRP CE3 1 1
8 9444 1 1 71 TRP CG C 0.827 6.539 -7.038 1.00 . A A . 71 TRP CG 1 1
8 9445 1 1 71 TRP CH2 C 2.747 4.956 -3.656 1.00 . A A . 71 TRP CH2 1 1
8 9446 1 1 71 TRP CZ2 C 2.843 6.304 -4.022 1.00 . A A . 71 TRP CZ2 1 1
8 9447 1 1 71 TRP CZ3 C 1.990 4.084 -4.430 1.00 . A A . 71 TRP CZ3 1 1
8 9448 1 1 71 TRP H H -1.081 4.719 -10.065 1.00 . A A . 71 TRP H 1 1
8 9449 1 1 71 TRP HA H 0.960 6.701 -9.838 1.00 . A A . 71 TRP HA 1 1
8 9450 1 1 71 TRP HB2 H -0.904 6.661 -8.302 1.00 . A A . 71 TRP HB2 1 1
8 9451 1 1 71 TRP HB3 H -0.506 5.033 -7.788 1.00 . A A . 71 TRP HB3 1 1
8 9452 1 1 71 TRP HD1 H 0.999 8.618 -7.566 1.00 . A A . 71 TRP HD1 1 1
8 9453 1 1 71 TRP HE1 H 2.531 8.855 -5.431 1.00 . A A . 71 TRP HE1 1 1
8 9454 1 1 71 TRP HE3 H 0.704 3.738 -6.166 1.00 . A A . 71 TRP HE3 1 1
8 9455 1 1 71 TRP HH2 H 3.265 4.592 -2.769 1.00 . A A . 71 TRP HH2 1 1
8 9456 1 1 71 TRP HZ2 H 3.428 7.017 -3.441 1.00 . A A . 71 TRP HZ2 1 1
8 9457 1 1 71 TRP HZ3 H 1.938 3.042 -4.115 1.00 . A A . 71 TRP HZ3 1 1
8 9458 1 1 71 TRP N N -0.264 5.152 -10.446 1.00 . A A . 71 TRP N 1 1
8 9459 1 1 71 TRP NE1 N 2.056 7.937 -5.776 1.00 . A A . 71 TRP NE1 1 1
8 9460 1 1 71 TRP O O 2.982 5.257 -9.222 1.00 . A A . 71 TRP O 1 1
8 9461 1 1 72 LEU C C 3.702 2.793 -10.258 1.00 . A A . 72 LEU C 1 1
8 9462 1 1 72 LEU CA C 2.608 2.503 -9.229 1.00 . A A . 72 LEU CA 1 1
8 9463 1 1 72 LEU CB C 2.020 1.095 -9.337 1.00 . A A . 72 LEU CB 1 1
8 9464 1 1 72 LEU CD1 C 2.854 -0.022 -7.236 1.00 . A A . 72 LEU CD1 1 1
8 9465 1 1 72 LEU CD2 C 0.724 1.355 -7.189 1.00 . A A . 72 LEU CD2 1 1
8 9466 1 1 72 LEU CG C 1.620 0.432 -8.018 1.00 . A A . 72 LEU CG 1 1
8 9467 1 1 72 LEU H H 0.635 3.136 -9.437 1.00 . A A . 72 LEU H 1 1
8 9468 1 1 72 LEU HA H 3.038 2.596 -8.232 1.00 . A A . 72 LEU HA 1 1
8 9469 1 1 72 LEU HB2 H 1.140 1.139 -9.980 1.00 . A A . 72 LEU HB2 1 1
8 9470 1 1 72 LEU HB3 H 2.748 0.456 -9.836 1.00 . A A . 72 LEU HB3 1 1
8 9471 1 1 72 LEU HD11 H 2.571 -0.804 -6.531 1.00 . A A . 72 LEU HD11 1 1
8 9472 1 1 72 LEU HD12 H 3.600 -0.410 -7.929 1.00 . A A . 72 LEU HD12 1 1
8 9473 1 1 72 LEU HD13 H 3.270 0.825 -6.691 1.00 . A A . 72 LEU HD13 1 1
8 9474 1 1 72 LEU HD21 H -0.307 1.007 -7.245 1.00 . A A . 72 LEU HD21 1 1
8 9475 1 1 72 LEU HD22 H 1.055 1.346 -6.151 1.00 . A A . 72 LEU HD22 1 1
8 9476 1 1 72 LEU HD23 H 0.786 2.370 -7.582 1.00 . A A . 72 LEU HD23 1 1
8 9477 1 1 72 LEU HG H 1.037 -0.461 -8.246 1.00 . A A . 72 LEU HG 1 1
8 9478 1 1 72 LEU N N 1.561 3.503 -9.347 1.00 . A A . 72 LEU N 1 1
8 9479 1 1 72 LEU O O 4.876 2.902 -9.908 1.00 . A A . 72 LEU O 1 1
8 9480 1 1 73 ASP C C 4.933 4.502 -12.312 1.00 . A A . 73 ASP C 1 1
8 9481 1 1 73 ASP CA C 4.207 3.185 -12.591 1.00 . A A . 73 ASP CA 1 1
8 9482 1 1 73 ASP CB C 3.473 3.323 -13.926 1.00 . A A . 73 ASP CB 1 1
8 9483 1 1 73 ASP CG C 3.254 2.011 -14.682 1.00 . A A . 73 ASP CG 1 1
8 9484 1 1 73 ASP H H 2.322 2.819 -11.785 1.00 . A A . 73 ASP H 1 1
8 9485 1 1 73 ASP HA H 4.885 2.331 -12.610 1.00 . A A . 73 ASP HA 1 1
8 9486 1 1 73 ASP HB2 H 2.503 3.785 -13.743 1.00 . A A . 73 ASP HB2 1 1
8 9487 1 1 73 ASP HB3 H 4.035 4.004 -14.564 1.00 . A A . 73 ASP HB3 1 1
8 9488 1 1 73 ASP N N 3.278 2.909 -11.508 1.00 . A A . 73 ASP N 1 1
8 9489 1 1 73 ASP O O 6.126 4.628 -12.585 1.00 . A A . 73 ASP O 1 1
8 9490 1 1 73 ASP OD1 O 3.658 0.964 -14.132 1.00 . A A . 73 ASP OD1 1 1
8 9491 1 1 73 ASP OD2 O 2.688 2.085 -15.794 1.00 . A A . 73 ASP OD2 1 1
8 9492 1 1 74 ALA C C 6.046 6.571 -10.678 1.00 . A A . 74 ALA C 1 1
8 9493 1 1 74 ALA CA C 4.739 6.755 -11.453 1.00 . A A . 74 ALA CA 1 1
8 9494 1 1 74 ALA CB C 3.709 7.574 -10.673 1.00 . A A . 74 ALA CB 1 1
8 9495 1 1 74 ALA H H 3.213 5.341 -11.553 1.00 . A A . 74 ALA H 1 1
8 9496 1 1 74 ALA HA H 4.953 7.264 -12.393 1.00 . A A . 74 ALA HA 1 1
8 9497 1 1 74 ALA HB1 H 4.111 7.823 -9.690 1.00 . A A . 74 ALA HB1 1 1
8 9498 1 1 74 ALA HB2 H 3.486 8.491 -11.217 1.00 . A A . 74 ALA HB2 1 1
8 9499 1 1 74 ALA HB3 H 2.796 6.990 -10.554 1.00 . A A . 74 ALA HB3 1 1
8 9500 1 1 74 ALA N N 4.183 5.451 -11.772 1.00 . A A . 74 ALA N 1 1
8 9501 1 1 74 ALA O O 6.905 7.451 -10.686 1.00 . A A . 74 ALA O 1 1
8 9502 1 1 75 ALA C C 7.941 3.795 -9.745 1.00 . A A . 75 ALA C 1 1
8 9503 1 1 75 ALA CA C 7.341 5.112 -9.249 1.00 . A A . 75 ALA CA 1 1
8 9504 1 1 75 ALA CB C 6.979 5.064 -7.763 1.00 . A A . 75 ALA CB 1 1
8 9505 1 1 75 ALA H H 5.450 4.712 -10.026 1.00 . A A . 75 ALA H 1 1
8 9506 1 1 75 ALA HA H 8.062 5.913 -9.409 1.00 . A A . 75 ALA HA 1 1
8 9507 1 1 75 ALA HB1 H 5.992 5.502 -7.615 1.00 . A A . 75 ALA HB1 1 1
8 9508 1 1 75 ALA HB2 H 6.972 4.028 -7.424 1.00 . A A . 75 ALA HB2 1 1
8 9509 1 1 75 ALA HB3 H 7.716 5.628 -7.191 1.00 . A A . 75 ALA HB3 1 1
8 9510 1 1 75 ALA N N 6.154 5.422 -10.027 1.00 . A A . 75 ALA N 1 1
8 9511 1 1 75 ALA O O 7.271 3.022 -10.429 1.00 . A A . 75 ALA O 1 1
8 9512 1 1 76 PRO C C 9.451 1.161 -8.958 1.00 . A A . 76 PRO C 1 1
8 9513 1 1 76 PRO CA C 9.928 2.364 -9.773 1.00 . A A . 76 PRO CA 1 1
8 9514 1 1 76 PRO CB C 11.402 2.674 -9.567 1.00 . A A . 76 PRO CB 1 1
8 9515 1 1 76 PRO CD C 10.055 4.467 -8.564 1.00 . A A . 76 PRO CD 1 1
8 9516 1 1 76 PRO CG C 11.450 3.867 -8.627 1.00 . A A . 76 PRO CG 1 1
8 9517 1 1 76 PRO HA H 9.725 2.146 -10.728 1.00 . A A . 76 PRO HA 1 1
8 9518 1 1 76 PRO HB2 H 11.925 1.819 -9.139 1.00 . A A . 76 PRO HB2 1 1
8 9519 1 1 76 PRO HB3 H 11.889 2.904 -10.514 1.00 . A A . 76 PRO HB3 1 1
8 9520 1 1 76 PRO HD2 H 9.692 4.520 -7.537 1.00 . A A . 76 PRO HD2 1 1
8 9521 1 1 76 PRO HD3 H 10.042 5.483 -8.959 1.00 . A A . 76 PRO HD3 1 1
8 9522 1 1 76 PRO HG2 H 11.777 3.559 -7.634 1.00 . A A . 76 PRO HG2 1 1
8 9523 1 1 76 PRO HG3 H 12.167 4.606 -8.984 1.00 . A A . 76 PRO HG3 1 1
8 9524 1 1 76 PRO N N 9.230 3.574 -9.373 1.00 . A A . 76 PRO N 1 1
8 9525 1 1 76 PRO O O 8.710 1.318 -7.989 1.00 . A A . 76 PRO O 1 1
8 9526 1 1 77 HIS C C 10.206 -2.432 -9.381 1.00 . A A . 77 HIS C 1 1
8 9527 1 1 77 HIS CA C 9.521 -1.243 -8.703 1.00 . A A . 77 HIS CA 1 1
8 9528 1 1 77 HIS CB C 7.999 -1.391 -8.644 1.00 . A A . 77 HIS CB 1 1
8 9529 1 1 77 HIS CD2 C 7.858 -1.907 -6.085 1.00 . A A . 77 HIS CD2 1 1
8 9530 1 1 77 HIS CE1 C 6.288 -3.430 -6.161 1.00 . A A . 77 HIS CE1 1 1
8 9531 1 1 77 HIS CG C 7.496 -2.067 -7.391 1.00 . A A . 77 HIS CG 1 1
8 9532 1 1 77 HIS H H 10.496 -0.133 -10.171 1.00 . A A . 77 HIS H 1 1
8 9533 1 1 77 HIS HA H 9.887 -1.160 -7.680 1.00 . A A . 77 HIS HA 1 1
8 9534 1 1 77 HIS HB2 H 7.545 -0.403 -8.718 1.00 . A A . 77 HIS HB2 1 1
8 9535 1 1 77 HIS HB3 H 7.666 -1.961 -9.511 1.00 . A A . 77 HIS HB3 1 1
8 9536 1 1 77 HIS HD1 H 6.034 -3.375 -8.220 1.00 . A A . 77 HIS HD1 1 1
8 9537 1 1 77 HIS HD2 H 8.618 -1.220 -5.714 1.00 . A A . 77 HIS HD2 1 1
8 9538 1 1 77 HIS HE1 H 5.566 -4.182 -5.845 1.00 . A A . 77 HIS HE1 1 1
8 9539 1 1 77 HIS N N 9.894 -0.014 -9.382 1.00 . A A . 77 HIS N 1 1
8 9540 1 1 77 HIS ND1 N 6.506 -3.034 -7.406 1.00 . A A . 77 HIS ND1 1 1
8 9541 1 1 77 HIS NE2 N 7.127 -2.730 -5.343 1.00 . A A . 77 HIS NE2 1 1
8 9542 1 1 77 HIS O O 10.490 -2.389 -10.577 1.00 . A A . 77 HIS O 1 1
8 9543 1 1 78 ALA C C 10.695 -5.859 -8.232 1.00 . A A . 78 ALA C 1 1
8 9544 1 1 78 ALA CA C 11.097 -4.662 -9.097 1.00 . A A . 78 ALA CA 1 1
8 9545 1 1 78 ALA CB C 12.612 -4.450 -9.131 1.00 . A A . 78 ALA CB 1 1
8 9546 1 1 78 ALA H H 10.216 -3.491 -7.616 1.00 . A A . 78 ALA H 1 1
8 9547 1 1 78 ALA HA H 10.742 -4.824 -10.114 1.00 . A A . 78 ALA HA 1 1
8 9548 1 1 78 ALA HB1 H 13.025 -4.927 -10.019 1.00 . A A . 78 ALA HB1 1 1
8 9549 1 1 78 ALA HB2 H 12.828 -3.382 -9.157 1.00 . A A . 78 ALA HB2 1 1
8 9550 1 1 78 ALA HB3 H 13.060 -4.890 -8.240 1.00 . A A . 78 ALA HB3 1 1
8 9551 1 1 78 ALA N N 10.451 -3.464 -8.588 1.00 . A A . 78 ALA N 1 1
8 9552 1 1 78 ALA O O 11.381 -6.191 -7.267 1.00 . A A . 78 ALA O 1 1
9 9553 1 1 1 MET C C 11.169 -3.166 -3.190 1.00 . A A . 1 MET C 1 1
9 9554 1 1 1 MET CA C 12.606 -2.646 -3.256 1.00 . A A . 1 MET CA 1 1
9 9555 1 1 1 MET CB C 12.628 -1.298 -3.980 1.00 . A A . 1 MET CB 1 1
9 9556 1 1 1 MET CE C 16.305 0.454 -4.670 1.00 . A A . 1 MET CE 1 1
9 9557 1 1 1 MET CG C 13.946 -0.563 -3.730 1.00 . A A . 1 MET CG 1 1
9 9558 1 1 1 MET H1 H 14.251 -3.173 -4.420 1.00 . A A . 1 MET H1 1 1
9 9559 1 1 1 MET HA H 13.016 -2.562 -2.250 1.00 . A A . 1 MET HA 1 1
9 9560 1 1 1 MET HB2 H 12.491 -1.454 -5.050 1.00 . A A . 1 MET HB2 1 1
9 9561 1 1 1 MET HB3 H 11.795 -0.684 -3.639 1.00 . A A . 1 MET HB3 1 1
9 9562 1 1 1 MET HE1 H 16.803 0.916 -5.522 1.00 . A A . 1 MET HE1 1 1
9 9563 1 1 1 MET HE2 H 15.971 1.228 -3.979 1.00 . A A . 1 MET HE2 1 1
9 9564 1 1 1 MET HE3 H 17.001 -0.212 -4.160 1.00 . A A . 1 MET HE3 1 1
9 9565 1 1 1 MET HG2 H 13.747 0.443 -3.362 1.00 . A A . 1 MET HG2 1 1
9 9566 1 1 1 MET HG3 H 14.519 -1.077 -2.958 1.00 . A A . 1 MET HG3 1 1
9 9567 1 1 1 MET N N 13.468 -3.585 -3.953 1.00 . A A . 1 MET N 1 1
9 9568 1 1 1 MET O O 10.675 -3.759 -4.148 1.00 . A A . 1 MET O 1 1
9 9569 1 1 1 MET SD S 14.896 -0.482 -5.240 1.00 . A A . 1 MET SD 1 1
9 9570 1 1 2 ALA C C 8.313 -2.167 -1.422 1.00 . A A . 2 ALA C 1 1
9 9571 1 1 2 ALA CA C 9.167 -3.363 -1.846 1.00 . A A . 2 ALA CA 1 1
9 9572 1 1 2 ALA CB C 9.140 -4.494 -0.816 1.00 . A A . 2 ALA CB 1 1
9 9573 1 1 2 ALA H H 10.947 -2.443 -1.276 1.00 . A A . 2 ALA H 1 1
9 9574 1 1 2 ALA HA H 8.796 -3.746 -2.797 1.00 . A A . 2 ALA HA 1 1
9 9575 1 1 2 ALA HB1 H 8.115 -4.656 -0.482 1.00 . A A . 2 ALA HB1 1 1
9 9576 1 1 2 ALA HB2 H 9.524 -5.408 -1.269 1.00 . A A . 2 ALA HB2 1 1
9 9577 1 1 2 ALA HB3 H 9.761 -4.223 0.038 1.00 . A A . 2 ALA HB3 1 1
9 9578 1 1 2 ALA N N 10.538 -2.926 -2.050 1.00 . A A . 2 ALA N 1 1
9 9579 1 1 2 ALA O O 8.843 -1.112 -1.076 1.00 . A A . 2 ALA O 1 1
9 9580 1 1 3 LEU C C 5.782 -1.416 0.412 1.00 . A A . 3 LEU C 1 1
9 9581 1 1 3 LEU CA C 6.071 -1.323 -1.088 1.00 . A A . 3 LEU CA 1 1
9 9582 1 1 3 LEU CB C 4.816 -1.384 -1.961 1.00 . A A . 3 LEU CB 1 1
9 9583 1 1 3 LEU CD1 C 4.017 -1.541 -4.348 1.00 . A A . 3 LEU CD1 1 1
9 9584 1 1 3 LEU CD2 C 4.741 0.693 -3.388 1.00 . A A . 3 LEU CD2 1 1
9 9585 1 1 3 LEU CG C 4.956 -0.822 -3.377 1.00 . A A . 3 LEU CG 1 1
9 9586 1 1 3 LEU H H 6.581 -3.232 -1.746 1.00 . A A . 3 LEU H 1 1
9 9587 1 1 3 LEU HA H 6.556 -0.367 -1.288 1.00 . A A . 3 LEU HA 1 1
9 9588 1 1 3 LEU HB2 H 4.499 -2.425 -2.035 1.00 . A A . 3 LEU HB2 1 1
9 9589 1 1 3 LEU HB3 H 4.017 -0.843 -1.454 1.00 . A A . 3 LEU HB3 1 1
9 9590 1 1 3 LEU HD11 H 4.560 -1.791 -5.259 1.00 . A A . 3 LEU HD11 1 1
9 9591 1 1 3 LEU HD12 H 3.645 -2.454 -3.884 1.00 . A A . 3 LEU HD12 1 1
9 9592 1 1 3 LEU HD13 H 3.178 -0.889 -4.592 1.00 . A A . 3 LEU HD13 1 1
9 9593 1 1 3 LEU HD21 H 5.371 1.144 -4.155 1.00 . A A . 3 LEU HD21 1 1
9 9594 1 1 3 LEU HD22 H 3.695 0.910 -3.604 1.00 . A A . 3 LEU HD22 1 1
9 9595 1 1 3 LEU HD23 H 5.004 1.105 -2.414 1.00 . A A . 3 LEU HD23 1 1
9 9596 1 1 3 LEU HG H 5.974 -1.005 -3.719 1.00 . A A . 3 LEU HG 1 1
9 9597 1 1 3 LEU N N 7.004 -2.371 -1.463 1.00 . A A . 3 LEU N 1 1
9 9598 1 1 3 LEU O O 6.342 -2.264 1.104 1.00 . A A . 3 LEU O 1 1
9 9599 1 1 4 THR C C 3.158 0.135 2.450 1.00 . A A . 4 THR C 1 1
9 9600 1 1 4 THR CA C 4.537 -0.505 2.274 1.00 . A A . 4 THR CA 1 1
9 9601 1 1 4 THR CB C 5.645 0.221 3.041 1.00 . A A . 4 THR CB 1 1
9 9602 1 1 4 THR CG2 C 5.416 0.206 4.553 1.00 . A A . 4 THR CG2 1 1
9 9603 1 1 4 THR H H 4.456 0.154 0.300 1.00 . A A . 4 THR H 1 1
9 9604 1 1 4 THR HA H 4.461 -1.532 2.630 1.00 . A A . 4 THR HA 1 1
9 9605 1 1 4 THR HB H 5.768 1.240 2.675 1.00 . A A . 4 THR HB 1 1
9 9606 1 1 4 THR HG1 H 6.582 -1.546 3.115 1.00 . A A . 4 THR HG1 1 1
9 9607 1 1 4 THR HG21 H 4.965 1.149 4.862 1.00 . A A . 4 THR HG21 1 1
9 9608 1 1 4 THR HG22 H 4.750 -0.617 4.812 1.00 . A A . 4 THR HG22 1 1
9 9609 1 1 4 THR HG23 H 6.371 0.076 5.064 1.00 . A A . 4 THR HG23 1 1
9 9610 1 1 4 THR N N 4.907 -0.532 0.869 1.00 . A A . 4 THR N 1 1
9 9611 1 1 4 THR O O 2.976 1.316 2.158 1.00 . A A . 4 THR O 1 1
9 9612 1 1 4 THR OG1 O 6.792 -0.604 2.855 1.00 . A A . 4 THR OG1 1 1
9 9613 1 1 5 LEU C C 0.587 -0.142 4.647 1.00 . A A . 5 LEU C 1 1
9 9614 1 1 5 LEU CA C 0.866 -0.202 3.143 1.00 . A A . 5 LEU CA 1 1
9 9615 1 1 5 LEU CB C -0.132 -1.064 2.367 1.00 . A A . 5 LEU CB 1 1
9 9616 1 1 5 LEU CD1 C -2.311 0.185 2.141 1.00 . A A . 5 LEU CD1 1 1
9 9617 1 1 5 LEU CD2 C -2.313 -2.309 2.604 1.00 . A A . 5 LEU CD2 1 1
9 9618 1 1 5 LEU CG C -1.590 -0.978 2.824 1.00 . A A . 5 LEU CG 1 1
9 9619 1 1 5 LEU H H 2.379 -1.633 3.160 1.00 . A A . 5 LEU H 1 1
9 9620 1 1 5 LEU HA H 0.802 0.808 2.739 1.00 . A A . 5 LEU HA 1 1
9 9621 1 1 5 LEU HB2 H -0.085 -0.782 1.315 1.00 . A A . 5 LEU HB2 1 1
9 9622 1 1 5 LEU HB3 H 0.188 -2.104 2.433 1.00 . A A . 5 LEU HB3 1 1
9 9623 1 1 5 LEU HD11 H -2.245 1.073 2.770 1.00 . A A . 5 LEU HD11 1 1
9 9624 1 1 5 LEU HD12 H -1.844 0.387 1.177 1.00 . A A . 5 LEU HD12 1 1
9 9625 1 1 5 LEU HD13 H -3.359 -0.075 1.989 1.00 . A A . 5 LEU HD13 1 1
9 9626 1 1 5 LEU HD21 H -3.237 -2.320 3.181 1.00 . A A . 5 LEU HD21 1 1
9 9627 1 1 5 LEU HD22 H -2.543 -2.426 1.545 1.00 . A A . 5 LEU HD22 1 1
9 9628 1 1 5 LEU HD23 H -1.672 -3.128 2.930 1.00 . A A . 5 LEU HD23 1 1
9 9629 1 1 5 LEU HG H -1.601 -0.779 3.896 1.00 . A A . 5 LEU HG 1 1
9 9630 1 1 5 LEU N N 2.223 -0.674 2.926 1.00 . A A . 5 LEU N 1 1
9 9631 1 1 5 LEU O O 0.458 -1.176 5.300 1.00 . A A . 5 LEU O 1 1
9 9632 1 1 6 TYR C C -1.193 0.890 6.923 1.00 . A A . 6 TYR C 1 1
9 9633 1 1 6 TYR CA C 0.240 1.290 6.565 1.00 . A A . 6 TYR CA 1 1
9 9634 1 1 6 TYR CB C 0.414 2.790 6.809 1.00 . A A . 6 TYR CB 1 1
9 9635 1 1 6 TYR CD1 C 2.868 2.952 7.365 1.00 . A A . 6 TYR CD1 1 1
9 9636 1 1 6 TYR CD2 C 2.062 4.125 5.445 1.00 . A A . 6 TYR CD2 1 1
9 9637 1 1 6 TYR CE1 C 4.199 3.437 7.103 1.00 . A A . 6 TYR CE1 1 1
9 9638 1 1 6 TYR CE2 C 3.392 4.610 5.183 1.00 . A A . 6 TYR CE2 1 1
9 9639 1 1 6 TYR CG C 1.828 3.306 6.530 1.00 . A A . 6 TYR CG 1 1
9 9640 1 1 6 TYR CZ C 4.395 4.242 6.025 1.00 . A A . 6 TYR CZ 1 1
9 9641 1 1 6 TYR H H 0.608 1.917 4.613 1.00 . A A . 6 TYR H 1 1
9 9642 1 1 6 TYR HA H 0.935 0.669 7.131 1.00 . A A . 6 TYR HA 1 1
9 9643 1 1 6 TYR HB2 H -0.290 3.334 6.180 1.00 . A A . 6 TYR HB2 1 1
9 9644 1 1 6 TYR HB3 H 0.155 3.012 7.844 1.00 . A A . 6 TYR HB3 1 1
9 9645 1 1 6 TYR HD1 H 2.683 2.305 8.223 1.00 . A A . 6 TYR HD1 1 1
9 9646 1 1 6 TYR HD2 H 1.240 4.404 4.786 1.00 . A A . 6 TYR HD2 1 1
9 9647 1 1 6 TYR HE1 H 5.029 3.165 7.754 1.00 . A A . 6 TYR HE1 1 1
9 9648 1 1 6 TYR HE2 H 3.591 5.257 4.329 1.00 . A A . 6 TYR HE2 1 1
9 9649 1 1 6 TYR HH H 6.295 4.304 6.432 1.00 . A A . 6 TYR HH 1 1
9 9650 1 1 6 TYR N N 0.502 1.080 5.151 1.00 . A A . 6 TYR N 1 1
9 9651 1 1 6 TYR O O -2.143 1.329 6.277 1.00 . A A . 6 TYR O 1 1
9 9652 1 1 6 TYR OH O 5.651 4.700 5.777 1.00 . A A . 6 TYR OH 1 1
9 9653 1 1 7 GLN C C -2.477 -1.104 9.756 1.00 . A A . 7 GLN C 1 1
9 9654 1 1 7 GLN CA C -2.604 -0.402 8.403 1.00 . A A . 7 GLN CA 1 1
9 9655 1 1 7 GLN CB C -3.248 -1.323 7.365 1.00 . A A . 7 GLN CB 1 1
9 9656 1 1 7 GLN CD C -2.729 -3.326 5.924 1.00 . A A . 7 GLN CD 1 1
9 9657 1 1 7 GLN CG C -2.506 -2.659 7.282 1.00 . A A . 7 GLN CG 1 1
9 9658 1 1 7 GLN H H -0.525 -0.290 8.472 1.00 . A A . 7 GLN H 1 1
9 9659 1 1 7 GLN HA H -3.211 0.497 8.508 1.00 . A A . 7 GLN HA 1 1
9 9660 1 1 7 GLN HB2 H -4.292 -1.498 7.626 1.00 . A A . 7 GLN HB2 1 1
9 9661 1 1 7 GLN HB3 H -3.241 -0.838 6.389 1.00 . A A . 7 GLN HB3 1 1
9 9662 1 1 7 GLN HE21 H -0.880 -4.137 6.072 1.00 . A A . 7 GLN HE21 1 1
9 9663 1 1 7 GLN HE22 H -1.751 -4.538 4.630 1.00 . A A . 7 GLN HE22 1 1
9 9664 1 1 7 GLN HG2 H -1.440 -2.497 7.442 1.00 . A A . 7 GLN HG2 1 1
9 9665 1 1 7 GLN HG3 H -2.851 -3.320 8.077 1.00 . A A . 7 GLN HG3 1 1
9 9666 1 1 7 GLN N N -1.303 0.062 7.951 1.00 . A A . 7 GLN N 1 1
9 9667 1 1 7 GLN NE2 N -1.702 -4.062 5.508 1.00 . A A . 7 GLN NE2 1 1
9 9668 1 1 7 GLN O O -1.428 -1.662 10.074 1.00 . A A . 7 GLN O 1 1
9 9669 1 1 7 GLN OE1 O -3.765 -3.183 5.295 1.00 . A A . 7 GLN OE1 1 1
9 9670 1 1 8 ARG C C -4.746 -2.668 11.925 1.00 . A A . 8 ARG C 1 1
9 9671 1 1 8 ARG CA C -3.583 -1.679 11.829 1.00 . A A . 8 ARG CA 1 1
9 9672 1 1 8 ARG CB C -3.721 -0.631 12.935 1.00 . A A . 8 ARG CB 1 1
9 9673 1 1 8 ARG CD C -4.492 -0.411 15.326 1.00 . A A . 8 ARG CD 1 1
9 9674 1 1 8 ARG CG C -3.756 -1.292 14.315 1.00 . A A . 8 ARG CG 1 1
9 9675 1 1 8 ARG CZ C -6.336 -1.950 15.991 1.00 . A A . 8 ARG CZ 1 1
9 9676 1 1 8 ARG H H -4.410 -0.598 10.251 1.00 . A A . 8 ARG H 1 1
9 9677 1 1 8 ARG HA H -2.624 -2.191 11.910 1.00 . A A . 8 ARG HA 1 1
9 9678 1 1 8 ARG HB2 H -2.887 0.069 12.884 1.00 . A A . 8 ARG HB2 1 1
9 9679 1 1 8 ARG HB3 H -4.633 -0.053 12.782 1.00 . A A . 8 ARG HB3 1 1
9 9680 1 1 8 ARG HD2 H -4.021 -0.496 16.305 1.00 . A A . 8 ARG HD2 1 1
9 9681 1 1 8 ARG HD3 H -4.422 0.635 15.029 1.00 . A A . 8 ARG HD3 1 1
9 9682 1 1 8 ARG HE H -6.599 -0.210 15.013 1.00 . A A . 8 ARG HE 1 1
9 9683 1 1 8 ARG HG2 H -4.249 -2.262 14.245 1.00 . A A . 8 ARG HG2 1 1
9 9684 1 1 8 ARG HG3 H -2.738 -1.476 14.660 1.00 . A A . 8 ARG HG3 1 1
9 9685 1 1 8 ARG HH11 H -4.475 -2.580 16.515 1.00 . A A . 8 ARG HH11 1 1
9 9686 1 1 8 ARG HH12 H -5.768 -3.639 16.971 1.00 . A A . 8 ARG HH12 1 1
9 9687 1 1 8 ARG HH21 H -8.305 -1.607 15.614 1.00 . A A . 8 ARG HH21 1 1
9 9688 1 1 8 ARG HH22 H -7.961 -3.082 16.454 1.00 . A A . 8 ARG HH22 1 1
9 9689 1 1 8 ARG N N -3.560 -1.054 10.517 1.00 . A A . 8 ARG N 1 1
9 9690 1 1 8 ARG NE N -5.913 -0.818 15.412 1.00 . A A . 8 ARG NE 1 1
9 9691 1 1 8 ARG NH1 N -5.452 -2.794 16.539 1.00 . A A . 8 ARG NH1 1 1
9 9692 1 1 8 ARG NH2 N -7.645 -2.237 16.023 1.00 . A A . 8 ARG NH2 1 1
9 9693 1 1 8 ARG O O -5.908 -2.277 11.834 1.00 . A A . 8 ARG O 1 1
9 9694 1 1 9 ASP C C -6.113 -5.134 10.877 1.00 . A A . 9 ASP C 1 1
9 9695 1 1 9 ASP CA C -5.392 -4.981 12.217 1.00 . A A . 9 ASP CA 1 1
9 9696 1 1 9 ASP CB C -6.437 -4.637 13.280 1.00 . A A . 9 ASP CB 1 1
9 9697 1 1 9 ASP CG C -6.687 -5.731 14.320 1.00 . A A . 9 ASP CG 1 1
9 9698 1 1 9 ASP H H -3.444 -4.242 12.181 1.00 . A A . 9 ASP H 1 1
9 9699 1 1 9 ASP HA H -4.837 -5.877 12.498 1.00 . A A . 9 ASP HA 1 1
9 9700 1 1 9 ASP HB2 H -6.122 -3.730 13.797 1.00 . A A . 9 ASP HB2 1 1
9 9701 1 1 9 ASP HB3 H -7.379 -4.408 12.781 1.00 . A A . 9 ASP HB3 1 1
9 9702 1 1 9 ASP N N -4.392 -3.932 12.108 1.00 . A A . 9 ASP N 1 1
9 9703 1 1 9 ASP O O -5.901 -4.342 9.960 1.00 . A A . 9 ASP O 1 1
9 9704 1 1 9 ASP OD1 O -6.979 -6.867 13.888 1.00 . A A . 9 ASP OD1 1 1
9 9705 1 1 9 ASP OD2 O -6.581 -5.406 15.522 1.00 . A A . 9 ASP OD2 1 1
9 9706 1 1 10 ASP C C -9.076 -5.756 9.692 1.00 . A A . 10 ASP C 1 1
9 9707 1 1 10 ASP CA C -7.704 -6.426 9.592 1.00 . A A . 10 ASP CA 1 1
9 9708 1 1 10 ASP CB C -7.924 -7.927 9.400 1.00 . A A . 10 ASP CB 1 1
9 9709 1 1 10 ASP CG C -8.135 -8.370 7.951 1.00 . A A . 10 ASP CG 1 1
9 9710 1 1 10 ASP H H -7.117 -6.798 11.556 1.00 . A A . 10 ASP H 1 1
9 9711 1 1 10 ASP HA H -7.098 -6.018 8.783 1.00 . A A . 10 ASP HA 1 1
9 9712 1 1 10 ASP HB2 H -7.063 -8.460 9.805 1.00 . A A . 10 ASP HB2 1 1
9 9713 1 1 10 ASP HB3 H -8.791 -8.230 9.986 1.00 . A A . 10 ASP HB3 1 1
9 9714 1 1 10 ASP N N -6.950 -6.159 10.806 1.00 . A A . 10 ASP N 1 1
9 9715 1 1 10 ASP O O -9.814 -5.984 10.649 1.00 . A A . 10 ASP O 1 1
9 9716 1 1 10 ASP OD1 O -9.307 -8.353 7.517 1.00 . A A . 10 ASP OD1 1 1
9 9717 1 1 10 ASP OD2 O -7.119 -8.715 7.309 1.00 . A A . 10 ASP OD2 1 1
9 9718 1 1 11 CYS C C -11.172 -4.272 7.216 1.00 . A A . 11 CYS C 1 1
9 9719 1 1 11 CYS CA C -10.646 -4.238 8.652 1.00 . A A . 11 CYS CA 1 1
9 9720 1 1 11 CYS CB C -10.515 -2.807 9.178 1.00 . A A . 11 CYS CB 1 1
9 9721 1 1 11 CYS H H -8.770 -4.762 7.915 1.00 . A A . 11 CYS H 1 1
9 9722 1 1 11 CYS HA H -11.319 -4.770 9.324 1.00 . A A . 11 CYS HA 1 1
9 9723 1 1 11 CYS HB2 H -9.546 -2.675 9.658 1.00 . A A . 11 CYS HB2 1 1
9 9724 1 1 11 CYS HB3 H -10.559 -2.101 8.349 1.00 . A A . 11 CYS HB3 1 1
9 9725 1 1 11 CYS HG H -12.217 -1.291 9.835 1.00 . A A . 11 CYS HG 1 1
9 9726 1 1 11 CYS N N -9.376 -4.942 8.690 1.00 . A A . 11 CYS N 1 1
9 9727 1 1 11 CYS O O -10.476 -4.722 6.307 1.00 . A A . 11 CYS O 1 1
9 9728 1 1 11 CYS SG S -11.857 -2.453 10.371 1.00 . A A . 11 CYS SG 1 1
9 9729 1 1 12 HIS C C -12.405 -2.642 4.906 1.00 . A A . 12 HIS C 1 1
9 9730 1 1 12 HIS CA C -13.024 -3.761 5.746 1.00 . A A . 12 HIS CA 1 1
9 9731 1 1 12 HIS CB C -14.543 -3.636 5.874 1.00 . A A . 12 HIS CB 1 1
9 9732 1 1 12 HIS CD2 C -14.737 -6.076 6.792 1.00 . A A . 12 HIS CD2 1 1
9 9733 1 1 12 HIS CE1 C -16.897 -6.330 6.549 1.00 . A A . 12 HIS CE1 1 1
9 9734 1 1 12 HIS CG C -15.235 -4.921 6.264 1.00 . A A . 12 HIS CG 1 1
9 9735 1 1 12 HIS H H -12.956 -3.427 7.801 1.00 . A A . 12 HIS H 1 1
9 9736 1 1 12 HIS HA H -12.808 -4.720 5.274 1.00 . A A . 12 HIS HA 1 1
9 9737 1 1 12 HIS HB2 H -14.773 -2.872 6.617 1.00 . A A . 12 HIS HB2 1 1
9 9738 1 1 12 HIS HB3 H -14.950 -3.290 4.924 1.00 . A A . 12 HIS HB3 1 1
9 9739 1 1 12 HIS HD1 H -17.247 -4.443 5.758 1.00 . A A . 12 HIS HD1 1 1
9 9740 1 1 12 HIS HD2 H -13.692 -6.268 7.032 1.00 . A A . 12 HIS HD2 1 1
9 9741 1 1 12 HIS HE1 H -17.891 -6.777 6.565 1.00 . A A . 12 HIS HE1 1 1
9 9742 1 1 12 HIS N N -12.396 -3.791 7.056 1.00 . A A . 12 HIS N 1 1
9 9743 1 1 12 HIS ND1 N -16.598 -5.111 6.122 1.00 . A A . 12 HIS ND1 1 1
9 9744 1 1 12 HIS NE2 N -15.743 -6.925 6.964 1.00 . A A . 12 HIS NE2 1 1
9 9745 1 1 12 HIS O O -11.944 -2.880 3.791 1.00 . A A . 12 HIS O 1 1
9 9746 1 1 13 LEU C C -10.460 -0.626 4.280 1.00 . A A . 13 LEU C 1 1
9 9747 1 1 13 LEU CA C -11.862 -0.288 4.792 1.00 . A A . 13 LEU CA 1 1
9 9748 1 1 13 LEU CB C -11.904 0.941 5.701 1.00 . A A . 13 LEU CB 1 1
9 9749 1 1 13 LEU CD1 C -12.411 3.345 5.129 1.00 . A A . 13 LEU CD1 1 1
9 9750 1 1 13 LEU CD2 C -10.063 2.662 5.803 1.00 . A A . 13 LEU CD2 1 1
9 9751 1 1 13 LEU CG C -11.355 2.238 5.102 1.00 . A A . 13 LEU CG 1 1
9 9752 1 1 13 LEU H H -12.793 -1.260 6.382 1.00 . A A . 13 LEU H 1 1
9 9753 1 1 13 LEU HA H -12.501 -0.077 3.935 1.00 . A A . 13 LEU HA 1 1
9 9754 1 1 13 LEU HB2 H -12.938 1.112 6.001 1.00 . A A . 13 LEU HB2 1 1
9 9755 1 1 13 LEU HB3 H -11.342 0.717 6.608 1.00 . A A . 13 LEU HB3 1 1
9 9756 1 1 13 LEU HD11 H -12.079 4.179 4.511 1.00 . A A . 13 LEU HD11 1 1
9 9757 1 1 13 LEU HD12 H -13.353 2.957 4.741 1.00 . A A . 13 LEU HD12 1 1
9 9758 1 1 13 LEU HD13 H -12.554 3.686 6.154 1.00 . A A . 13 LEU HD13 1 1
9 9759 1 1 13 LEU HD21 H -9.206 2.331 5.217 1.00 . A A . 13 LEU HD21 1 1
9 9760 1 1 13 LEU HD22 H -10.040 3.747 5.899 1.00 . A A . 13 LEU HD22 1 1
9 9761 1 1 13 LEU HD23 H -10.022 2.209 6.794 1.00 . A A . 13 LEU HD23 1 1
9 9762 1 1 13 LEU HG H -11.108 2.054 4.057 1.00 . A A . 13 LEU HG 1 1
9 9763 1 1 13 LEU N N -12.416 -1.445 5.474 1.00 . A A . 13 LEU N 1 1
9 9764 1 1 13 LEU O O -10.092 -0.244 3.170 1.00 . A A . 13 LEU O 1 1
9 9765 1 1 14 CYS C C -8.445 -2.789 3.652 1.00 . A A . 14 CYS C 1 1
9 9766 1 1 14 CYS CA C -8.364 -1.734 4.758 1.00 . A A . 14 CYS CA 1 1
9 9767 1 1 14 CYS CB C -7.585 -2.241 5.974 1.00 . A A . 14 CYS CB 1 1
9 9768 1 1 14 CYS H H -10.024 -1.648 6.013 1.00 . A A . 14 CYS H 1 1
9 9769 1 1 14 CYS HA H -7.860 -0.837 4.400 1.00 . A A . 14 CYS HA 1 1
9 9770 1 1 14 CYS HB2 H -8.204 -2.928 6.552 1.00 . A A . 14 CYS HB2 1 1
9 9771 1 1 14 CYS HB3 H -6.708 -2.800 5.647 1.00 . A A . 14 CYS HB3 1 1
9 9772 1 1 14 CYS HG H -7.781 0.089 6.371 1.00 . A A . 14 CYS HG 1 1
9 9773 1 1 14 CYS N N -9.717 -1.340 5.113 1.00 . A A . 14 CYS N 1 1
9 9774 1 1 14 CYS O O -7.647 -2.775 2.716 1.00 . A A . 14 CYS O 1 1
9 9775 1 1 14 CYS SG S -7.073 -0.830 7.021 1.00 . A A . 14 CYS SG 1 1
9 9776 1 1 15 ASP C C -9.838 -4.120 1.441 1.00 . A A . 15 ASP C 1 1
9 9777 1 1 15 ASP CA C -9.612 -4.738 2.822 1.00 . A A . 15 ASP CA 1 1
9 9778 1 1 15 ASP CB C -10.839 -5.584 3.167 1.00 . A A . 15 ASP CB 1 1
9 9779 1 1 15 ASP CG C -10.889 -6.956 2.492 1.00 . A A . 15 ASP CG 1 1
9 9780 1 1 15 ASP H H -10.061 -3.683 4.562 1.00 . A A . 15 ASP H 1 1
9 9781 1 1 15 ASP HA H -8.704 -5.339 2.867 1.00 . A A . 15 ASP HA 1 1
9 9782 1 1 15 ASP HB2 H -10.871 -5.727 4.248 1.00 . A A . 15 ASP HB2 1 1
9 9783 1 1 15 ASP HB3 H -11.735 -5.028 2.892 1.00 . A A . 15 ASP HB3 1 1
9 9784 1 1 15 ASP N N -9.416 -3.679 3.797 1.00 . A A . 15 ASP N 1 1
9 9785 1 1 15 ASP O O -9.367 -4.649 0.436 1.00 . A A . 15 ASP O 1 1
9 9786 1 1 15 ASP OD1 O -10.159 -7.123 1.491 1.00 . A A . 15 ASP OD1 1 1
9 9787 1 1 15 ASP OD2 O -11.656 -7.807 2.992 1.00 . A A . 15 ASP OD2 1 1
9 9788 1 1 16 GLN C C -9.559 -1.793 -0.441 1.00 . A A . 16 GLN C 1 1
9 9789 1 1 16 GLN CA C -10.851 -2.311 0.196 1.00 . A A . 16 GLN CA 1 1
9 9790 1 1 16 GLN CB C -11.843 -1.170 0.429 1.00 . A A . 16 GLN CB 1 1
9 9791 1 1 16 GLN CD C -14.147 -0.426 -0.276 1.00 . A A . 16 GLN CD 1 1
9 9792 1 1 16 GLN CG C -13.274 -1.617 0.125 1.00 . A A . 16 GLN CG 1 1
9 9793 1 1 16 GLN H H -10.936 -2.583 2.259 1.00 . A A . 16 GLN H 1 1
9 9794 1 1 16 GLN HA H -11.310 -3.056 -0.453 1.00 . A A . 16 GLN HA 1 1
9 9795 1 1 16 GLN HB2 H -11.776 -0.830 1.463 1.00 . A A . 16 GLN HB2 1 1
9 9796 1 1 16 GLN HB3 H -11.581 -0.321 -0.203 1.00 . A A . 16 GLN HB3 1 1
9 9797 1 1 16 GLN HE21 H -14.144 0.169 1.659 1.00 . A A . 16 GLN HE21 1 1
9 9798 1 1 16 GLN HE22 H -15.038 1.180 0.575 1.00 . A A . 16 GLN HE22 1 1
9 9799 1 1 16 GLN HG2 H -13.266 -2.353 -0.678 1.00 . A A . 16 GLN HG2 1 1
9 9800 1 1 16 GLN HG3 H -13.700 -2.105 1.002 1.00 . A A . 16 GLN HG3 1 1
9 9801 1 1 16 GLN N N -10.557 -3.007 1.437 1.00 . A A . 16 GLN N 1 1
9 9802 1 1 16 GLN NE2 N -14.470 0.374 0.737 1.00 . A A . 16 GLN NE2 1 1
9 9803 1 1 16 GLN O O -9.448 -1.731 -1.664 1.00 . A A . 16 GLN O 1 1
9 9804 1 1 16 GLN OE1 O -14.504 -0.245 -1.429 1.00 . A A . 16 GLN OE1 1 1
9 9805 1 1 17 ALA C C -6.544 -2.061 -0.693 1.00 . A A . 17 ALA C 1 1
9 9806 1 1 17 ALA CA C -7.337 -0.924 -0.045 1.00 . A A . 17 ALA CA 1 1
9 9807 1 1 17 ALA CB C -6.588 -0.284 1.126 1.00 . A A . 17 ALA CB 1 1
9 9808 1 1 17 ALA H H -8.715 -1.488 1.412 1.00 . A A . 17 ALA H 1 1
9 9809 1 1 17 ALA HA H -7.537 -0.158 -0.794 1.00 . A A . 17 ALA HA 1 1
9 9810 1 1 17 ALA HB1 H -7.240 -0.251 1.999 1.00 . A A . 17 ALA HB1 1 1
9 9811 1 1 17 ALA HB2 H -5.702 -0.875 1.356 1.00 . A A . 17 ALA HB2 1 1
9 9812 1 1 17 ALA HB3 H -6.290 0.729 0.856 1.00 . A A . 17 ALA HB3 1 1
9 9813 1 1 17 ALA N N -8.616 -1.434 0.418 1.00 . A A . 17 ALA N 1 1
9 9814 1 1 17 ALA O O -6.045 -1.917 -1.808 1.00 . A A . 17 ALA O 1 1
9 9815 1 1 18 VAL C C -6.338 -4.777 -1.785 1.00 . A A . 18 VAL C 1 1
9 9816 1 1 18 VAL CA C -5.728 -4.325 -0.457 1.00 . A A . 18 VAL CA 1 1
9 9817 1 1 18 VAL CB C -5.725 -5.427 0.605 1.00 . A A . 18 VAL CB 1 1
9 9818 1 1 18 VAL CG1 C -5.006 -6.677 0.095 1.00 . A A . 18 VAL CG1 1 1
9 9819 1 1 18 VAL CG2 C -5.101 -4.929 1.910 1.00 . A A . 18 VAL CG2 1 1
9 9820 1 1 18 VAL H H -6.861 -3.273 0.940 1.00 . A A . 18 VAL H 1 1
9 9821 1 1 18 VAL HA H -4.696 -4.020 -0.630 1.00 . A A . 18 VAL HA 1 1
9 9822 1 1 18 VAL HB H -6.761 -5.697 0.811 1.00 . A A . 18 VAL HB 1 1
9 9823 1 1 18 VAL HG11 H -4.551 -7.203 0.935 1.00 . A A . 18 VAL HG11 1 1
9 9824 1 1 18 VAL HG12 H -5.723 -7.333 -0.398 1.00 . A A . 18 VAL HG12 1 1
9 9825 1 1 18 VAL HG13 H -4.231 -6.387 -0.614 1.00 . A A . 18 VAL HG13 1 1
9 9826 1 1 18 VAL HG21 H -5.154 -5.716 2.662 1.00 . A A . 18 VAL HG21 1 1
9 9827 1 1 18 VAL HG22 H -4.058 -4.663 1.736 1.00 . A A . 18 VAL HG22 1 1
9 9828 1 1 18 VAL HG23 H -5.645 -4.052 2.262 1.00 . A A . 18 VAL HG23 1 1
9 9829 1 1 18 VAL N N -6.452 -3.165 0.033 1.00 . A A . 18 VAL N 1 1
9 9830 1 1 18 VAL O O -5.624 -5.236 -2.676 1.00 . A A . 18 VAL O 1 1
9 9831 1 1 19 GLU C C -7.832 -4.242 -4.288 1.00 . A A . 19 GLU C 1 1
9 9832 1 1 19 GLU CA C -8.365 -5.019 -3.082 1.00 . A A . 19 GLU CA 1 1
9 9833 1 1 19 GLU CB C -9.872 -4.812 -2.918 1.00 . A A . 19 GLU CB 1 1
9 9834 1 1 19 GLU CD C -11.381 -5.814 -4.672 1.00 . A A . 19 GLU CD 1 1
9 9835 1 1 19 GLU CG C -10.647 -6.057 -3.352 1.00 . A A . 19 GLU CG 1 1
9 9836 1 1 19 GLU H H -8.225 -4.257 -1.148 1.00 . A A . 19 GLU H 1 1
9 9837 1 1 19 GLU HA H -8.163 -6.083 -3.209 1.00 . A A . 19 GLU HA 1 1
9 9838 1 1 19 GLU HB2 H -10.099 -4.581 -1.877 1.00 . A A . 19 GLU HB2 1 1
9 9839 1 1 19 GLU HB3 H -10.191 -3.955 -3.511 1.00 . A A . 19 GLU HB3 1 1
9 9840 1 1 19 GLU HG2 H -9.961 -6.897 -3.462 1.00 . A A . 19 GLU HG2 1 1
9 9841 1 1 19 GLU HG3 H -11.365 -6.331 -2.578 1.00 . A A . 19 GLU HG3 1 1
9 9842 1 1 19 GLU N N -7.651 -4.632 -1.877 1.00 . A A . 19 GLU N 1 1
9 9843 1 1 19 GLU O O -7.507 -4.832 -5.317 1.00 . A A . 19 GLU O 1 1
9 9844 1 1 19 GLU OE1 O -10.697 -5.401 -5.634 1.00 . A A . 19 GLU OE1 1 1
9 9845 1 1 19 GLU OE2 O -12.609 -6.046 -4.690 1.00 . A A . 19 GLU OE2 1 1
9 9846 1 1 20 ALA C C -5.857 -2.493 -5.571 1.00 . A A . 20 ALA C 1 1
9 9847 1 1 20 ALA CA C -7.273 -2.065 -5.182 1.00 . A A . 20 ALA CA 1 1
9 9848 1 1 20 ALA CB C -7.337 -0.607 -4.723 1.00 . A A . 20 ALA CB 1 1
9 9849 1 1 20 ALA H H -8.027 -2.458 -3.280 1.00 . A A . 20 ALA H 1 1
9 9850 1 1 20 ALA HA H -7.931 -2.192 -6.041 1.00 . A A . 20 ALA HA 1 1
9 9851 1 1 20 ALA HB1 H -6.417 -0.351 -4.196 1.00 . A A . 20 ALA HB1 1 1
9 9852 1 1 20 ALA HB2 H -7.451 0.042 -5.591 1.00 . A A . 20 ALA HB2 1 1
9 9853 1 1 20 ALA HB3 H -8.187 -0.474 -4.054 1.00 . A A . 20 ALA HB3 1 1
9 9854 1 1 20 ALA N N -7.760 -2.930 -4.120 1.00 . A A . 20 ALA N 1 1
9 9855 1 1 20 ALA O O -5.511 -2.505 -6.752 1.00 . A A . 20 ALA O 1 1
9 9856 1 1 21 LEU C C -3.699 -4.494 -5.682 1.00 . A A . 21 LEU C 1 1
9 9857 1 1 21 LEU CA C -3.704 -3.260 -4.779 1.00 . A A . 21 LEU CA 1 1
9 9858 1 1 21 LEU CB C -2.986 -3.471 -3.444 1.00 . A A . 21 LEU CB 1 1
9 9859 1 1 21 LEU CD1 C -1.729 -2.465 -1.504 1.00 . A A . 21 LEU CD1 1 1
9 9860 1 1 21 LEU CD2 C -0.809 -2.268 -3.859 1.00 . A A . 21 LEU CD2 1 1
9 9861 1 1 21 LEU CG C -2.066 -2.336 -2.990 1.00 . A A . 21 LEU CG 1 1
9 9862 1 1 21 LEU H H -5.364 -2.820 -3.600 1.00 . A A . 21 LEU H 1 1
9 9863 1 1 21 LEU HA H -3.190 -2.450 -5.297 1.00 . A A . 21 LEU HA 1 1
9 9864 1 1 21 LEU HB2 H -3.738 -3.634 -2.672 1.00 . A A . 21 LEU HB2 1 1
9 9865 1 1 21 LEU HB3 H -2.396 -4.385 -3.513 1.00 . A A . 21 LEU HB3 1 1
9 9866 1 1 21 LEU HD11 H -0.783 -1.963 -1.301 1.00 . A A . 21 LEU HD11 1 1
9 9867 1 1 21 LEU HD12 H -2.520 -2.004 -0.911 1.00 . A A . 21 LEU HD12 1 1
9 9868 1 1 21 LEU HD13 H -1.645 -3.519 -1.240 1.00 . A A . 21 LEU HD13 1 1
9 9869 1 1 21 LEU HD21 H -0.062 -2.961 -3.472 1.00 . A A . 21 LEU HD21 1 1
9 9870 1 1 21 LEU HD22 H -1.060 -2.541 -4.884 1.00 . A A . 21 LEU HD22 1 1
9 9871 1 1 21 LEU HD23 H -0.408 -1.255 -3.841 1.00 . A A . 21 LEU HD23 1 1
9 9872 1 1 21 LEU HG H -2.598 -1.393 -3.119 1.00 . A A . 21 LEU HG 1 1
9 9873 1 1 21 LEU N N -5.075 -2.833 -4.557 1.00 . A A . 21 LEU N 1 1
9 9874 1 1 21 LEU O O -3.076 -4.489 -6.743 1.00 . A A . 21 LEU O 1 1
9 9875 1 1 22 ALA C C -4.978 -6.460 -7.399 1.00 . A A . 22 ALA C 1 1
9 9876 1 1 22 ALA CA C -4.484 -6.762 -5.983 1.00 . A A . 22 ALA CA 1 1
9 9877 1 1 22 ALA CB C -5.392 -7.748 -5.246 1.00 . A A . 22 ALA CB 1 1
9 9878 1 1 22 ALA H H -4.904 -5.519 -4.365 1.00 . A A . 22 ALA H 1 1
9 9879 1 1 22 ALA HA H -3.480 -7.185 -6.040 1.00 . A A . 22 ALA HA 1 1
9 9880 1 1 22 ALA HB1 H -6.362 -7.788 -5.742 1.00 . A A . 22 ALA HB1 1 1
9 9881 1 1 22 ALA HB2 H -4.937 -8.739 -5.257 1.00 . A A . 22 ALA HB2 1 1
9 9882 1 1 22 ALA HB3 H -5.524 -7.420 -4.215 1.00 . A A . 22 ALA HB3 1 1
9 9883 1 1 22 ALA N N -4.400 -5.523 -5.229 1.00 . A A . 22 ALA N 1 1
9 9884 1 1 22 ALA O O -4.450 -6.995 -8.372 1.00 . A A . 22 ALA O 1 1
9 9885 1 1 23 GLN C C -5.474 -4.655 -9.667 1.00 . A A . 23 GLN C 1 1
9 9886 1 1 23 GLN CA C -6.558 -5.223 -8.750 1.00 . A A . 23 GLN CA 1 1
9 9887 1 1 23 GLN CB C -7.700 -4.221 -8.565 1.00 . A A . 23 GLN CB 1 1
9 9888 1 1 23 GLN CD C -10.138 -4.425 -9.177 1.00 . A A . 23 GLN CD 1 1
9 9889 1 1 23 GLN CG C -9.018 -4.941 -8.271 1.00 . A A . 23 GLN CG 1 1
9 9890 1 1 23 GLN H H -6.410 -5.172 -6.672 1.00 . A A . 23 GLN H 1 1
9 9891 1 1 23 GLN HA H -6.957 -6.145 -9.174 1.00 . A A . 23 GLN HA 1 1
9 9892 1 1 23 GLN HB2 H -7.463 -3.541 -7.747 1.00 . A A . 23 GLN HB2 1 1
9 9893 1 1 23 GLN HB3 H -7.806 -3.614 -9.464 1.00 . A A . 23 GLN HB3 1 1
9 9894 1 1 23 GLN HE21 H -11.392 -4.498 -7.590 1.00 . A A . 23 GLN HE21 1 1
9 9895 1 1 23 GLN HE22 H -12.102 -3.945 -9.070 1.00 . A A . 23 GLN HE22 1 1
9 9896 1 1 23 GLN HG2 H -8.892 -6.013 -8.417 1.00 . A A . 23 GLN HG2 1 1
9 9897 1 1 23 GLN HG3 H -9.293 -4.792 -7.227 1.00 . A A . 23 GLN HG3 1 1
9 9898 1 1 23 GLN N N -5.986 -5.603 -7.469 1.00 . A A . 23 GLN N 1 1
9 9899 1 1 23 GLN NE2 N -11.307 -4.277 -8.561 1.00 . A A . 23 GLN NE2 1 1
9 9900 1 1 23 GLN O O -5.360 -5.060 -10.823 1.00 . A A . 23 GLN O 1 1
9 9901 1 1 23 GLN OE1 O -9.952 -4.178 -10.357 1.00 . A A . 23 GLN OE1 1 1
9 9902 1 1 24 ALA C C -2.517 -4.117 -10.108 1.00 . A A . 24 ALA C 1 1
9 9903 1 1 24 ALA CA C -3.634 -3.098 -9.873 1.00 . A A . 24 ALA CA 1 1
9 9904 1 1 24 ALA CB C -3.144 -1.856 -9.127 1.00 . A A . 24 ALA CB 1 1
9 9905 1 1 24 ALA H H -4.805 -3.402 -8.177 1.00 . A A . 24 ALA H 1 1
9 9906 1 1 24 ALA HA H -4.043 -2.791 -10.836 1.00 . A A . 24 ALA HA 1 1
9 9907 1 1 24 ALA HB1 H -3.720 -0.988 -9.449 1.00 . A A . 24 ALA HB1 1 1
9 9908 1 1 24 ALA HB2 H -3.274 -2.001 -8.055 1.00 . A A . 24 ALA HB2 1 1
9 9909 1 1 24 ALA HB3 H -2.089 -1.693 -9.347 1.00 . A A . 24 ALA HB3 1 1
9 9910 1 1 24 ALA N N -4.706 -3.726 -9.118 1.00 . A A . 24 ALA N 1 1
9 9911 1 1 24 ALA O O -1.633 -3.894 -10.933 1.00 . A A . 24 ALA O 1 1
9 9912 1 1 25 ARG C C -0.227 -5.752 -9.041 1.00 . A A . 25 ARG C 1 1
9 9913 1 1 25 ARG CA C -1.599 -6.265 -9.484 1.00 . A A . 25 ARG CA 1 1
9 9914 1 1 25 ARG CB C -1.505 -6.776 -10.923 1.00 . A A . 25 ARG CB 1 1
9 9915 1 1 25 ARG CD C -1.601 -9.212 -11.570 1.00 . A A . 25 ARG CD 1 1
9 9916 1 1 25 ARG CG C -2.412 -7.990 -11.134 1.00 . A A . 25 ARG CG 1 1
9 9917 1 1 25 ARG CZ C -2.320 -9.481 -13.941 1.00 . A A . 25 ARG CZ 1 1
9 9918 1 1 25 ARG H H -3.316 -5.385 -8.697 1.00 . A A . 25 ARG H 1 1
9 9919 1 1 25 ARG HA H -1.953 -7.057 -8.824 1.00 . A A . 25 ARG HA 1 1
9 9920 1 1 25 ARG HB2 H -1.787 -5.982 -11.614 1.00 . A A . 25 ARG HB2 1 1
9 9921 1 1 25 ARG HB3 H -0.473 -7.045 -11.150 1.00 . A A . 25 ARG HB3 1 1
9 9922 1 1 25 ARG HD2 H -0.607 -8.902 -11.894 1.00 . A A . 25 ARG HD2 1 1
9 9923 1 1 25 ARG HD3 H -1.465 -9.888 -10.727 1.00 . A A . 25 ARG HD3 1 1
9 9924 1 1 25 ARG HE H -2.778 -10.763 -12.458 1.00 . A A . 25 ARG HE 1 1
9 9925 1 1 25 ARG HG2 H -2.947 -8.214 -10.211 1.00 . A A . 25 ARG HG2 1 1
9 9926 1 1 25 ARG HG3 H -3.164 -7.759 -11.890 1.00 . A A . 25 ARG HG3 1 1
9 9927 1 1 25 ARG HH11 H -1.198 -7.824 -13.578 1.00 . A A . 25 ARG HH11 1 1
9 9928 1 1 25 ARG HH12 H -1.706 -8.026 -15.221 1.00 . A A . 25 ARG HH12 1 1
9 9929 1 1 25 ARG HH21 H -3.447 -11.029 -14.627 1.00 . A A . 25 ARG HH21 1 1
9 9930 1 1 25 ARG HH22 H -2.994 -9.861 -15.822 1.00 . A A . 25 ARG HH22 1 1
9 9931 1 1 25 ARG N N -2.593 -5.212 -9.367 1.00 . A A . 25 ARG N 1 1
9 9932 1 1 25 ARG NE N -2.296 -9.913 -12.673 1.00 . A A . 25 ARG NE 1 1
9 9933 1 1 25 ARG NH1 N -1.688 -8.348 -14.275 1.00 . A A . 25 ARG NH1 1 1
9 9934 1 1 25 ARG NH2 N -2.976 -10.183 -14.876 1.00 . A A . 25 ARG NH2 1 1
9 9935 1 1 25 ARG O O 0.790 -6.091 -9.643 1.00 . A A . 25 ARG O 1 1
9 9936 1 1 26 ALA C C 2.028 -5.491 -7.313 1.00 . A A . 26 ALA C 1 1
9 9937 1 1 26 ALA CA C 0.986 -4.380 -7.461 1.00 . A A . 26 ALA CA 1 1
9 9938 1 1 26 ALA CB C 0.694 -3.675 -6.135 1.00 . A A . 26 ALA CB 1 1
9 9939 1 1 26 ALA H H -1.076 -4.673 -7.507 1.00 . A A . 26 ALA H 1 1
9 9940 1 1 26 ALA HA H 1.350 -3.644 -8.178 1.00 . A A . 26 ALA HA 1 1
9 9941 1 1 26 ALA HB1 H -0.163 -4.146 -5.653 1.00 . A A . 26 ALA HB1 1 1
9 9942 1 1 26 ALA HB2 H 1.564 -3.751 -5.483 1.00 . A A . 26 ALA HB2 1 1
9 9943 1 1 26 ALA HB3 H 0.473 -2.624 -6.324 1.00 . A A . 26 ALA HB3 1 1
9 9944 1 1 26 ALA N N -0.244 -4.944 -7.991 1.00 . A A . 26 ALA N 1 1
9 9945 1 1 26 ALA O O 3.077 -5.452 -7.955 1.00 . A A . 26 ALA O 1 1
9 9946 1 1 27 GLY C C 2.729 -7.860 -4.727 1.00 . A A . 27 GLY C 1 1
9 9947 1 1 27 GLY CA C 2.598 -7.574 -6.224 1.00 . A A . 27 GLY CA 1 1
9 9948 1 1 27 GLY H H 0.848 -6.479 -5.946 1.00 . A A . 27 GLY H 1 1
9 9949 1 1 27 GLY HA2 H 2.223 -8.460 -6.736 1.00 . A A . 27 GLY HA2 1 1
9 9950 1 1 27 GLY HA3 H 3.580 -7.355 -6.644 1.00 . A A . 27 GLY HA3 1 1
9 9951 1 1 27 GLY N N 1.703 -6.455 -6.464 1.00 . A A . 27 GLY N 1 1
9 9952 1 1 27 GLY O O 1.737 -7.850 -4.000 1.00 . A A . 27 GLY O 1 1
9 9953 1 1 28 ALA C C 4.715 -7.119 -2.218 1.00 . A A . 28 ALA C 1 1
9 9954 1 1 28 ALA CA C 4.237 -8.395 -2.913 1.00 . A A . 28 ALA CA 1 1
9 9955 1 1 28 ALA CB C 5.258 -9.530 -2.816 1.00 . A A . 28 ALA CB 1 1
9 9956 1 1 28 ALA H H 4.764 -8.113 -4.908 1.00 . A A . 28 ALA H 1 1
9 9957 1 1 28 ALA HA H 3.304 -8.722 -2.452 1.00 . A A . 28 ALA HA 1 1
9 9958 1 1 28 ALA HB1 H 5.204 -10.145 -3.714 1.00 . A A . 28 ALA HB1 1 1
9 9959 1 1 28 ALA HB2 H 6.260 -9.110 -2.723 1.00 . A A . 28 ALA HB2 1 1
9 9960 1 1 28 ALA HB3 H 5.038 -10.143 -1.942 1.00 . A A . 28 ALA HB3 1 1
9 9961 1 1 28 ALA N N 3.963 -8.107 -4.310 1.00 . A A . 28 ALA N 1 1
9 9962 1 1 28 ALA O O 5.253 -6.220 -2.864 1.00 . A A . 28 ALA O 1 1
9 9963 1 1 29 PHE C C 4.981 -6.282 1.366 1.00 . A A . 29 PHE C 1 1
9 9964 1 1 29 PHE CA C 4.906 -5.929 -0.121 1.00 . A A . 29 PHE CA 1 1
9 9965 1 1 29 PHE CB C 3.839 -4.851 -0.324 1.00 . A A . 29 PHE CB 1 1
9 9966 1 1 29 PHE CD1 C 2.050 -5.644 1.239 1.00 . A A . 29 PHE CD1 1 1
9 9967 1 1 29 PHE CD2 C 1.510 -5.425 -1.044 1.00 . A A . 29 PHE CD2 1 1
9 9968 1 1 29 PHE CE1 C 0.727 -6.083 1.509 1.00 . A A . 29 PHE CE1 1 1
9 9969 1 1 29 PHE CE2 C 0.187 -5.864 -0.773 1.00 . A A . 29 PHE CE2 1 1
9 9970 1 1 29 PHE CG C 2.414 -5.324 -0.032 1.00 . A A . 29 PHE CG 1 1
9 9971 1 1 29 PHE CZ C -0.176 -6.184 0.498 1.00 . A A . 29 PHE CZ 1 1
9 9972 1 1 29 PHE H H 4.065 -7.815 -0.393 1.00 . A A . 29 PHE H 1 1
9 9973 1 1 29 PHE HA H 5.894 -5.626 -0.471 1.00 . A A . 29 PHE HA 1 1
9 9974 1 1 29 PHE HB2 H 4.068 -4.002 0.319 1.00 . A A . 29 PHE HB2 1 1
9 9975 1 1 29 PHE HB3 H 3.889 -4.494 -1.353 1.00 . A A . 29 PHE HB3 1 1
9 9976 1 1 29 PHE HD1 H 2.774 -5.563 2.049 1.00 . A A . 29 PHE HD1 1 1
9 9977 1 1 29 PHE HD2 H 1.802 -5.169 -2.062 1.00 . A A . 29 PHE HD2 1 1
9 9978 1 1 29 PHE HE1 H 0.436 -6.339 2.528 1.00 . A A . 29 PHE HE1 1 1
9 9979 1 1 29 PHE HE2 H -0.537 -5.945 -1.584 1.00 . A A . 29 PHE HE2 1 1
9 9980 1 1 29 PHE HZ H -1.192 -6.521 0.706 1.00 . A A . 29 PHE HZ 1 1
9 9981 1 1 29 PHE N N 4.503 -7.080 -0.911 1.00 . A A . 29 PHE N 1 1
9 9982 1 1 29 PHE O O 4.755 -7.430 1.746 1.00 . A A . 29 PHE O 1 1
9 9983 1 1 30 PHE C C 4.354 -4.636 4.345 1.00 . A A . 30 PHE C 1 1
9 9984 1 1 30 PHE CA C 5.405 -5.465 3.602 1.00 . A A . 30 PHE CA 1 1
9 9985 1 1 30 PHE CB C 6.799 -4.987 4.014 1.00 . A A . 30 PHE CB 1 1
9 9986 1 1 30 PHE CD1 C 7.855 -7.186 3.448 1.00 . A A . 30 PHE CD1 1 1
9 9987 1 1 30 PHE CD2 C 9.039 -5.219 2.919 1.00 . A A . 30 PHE CD2 1 1
9 9988 1 1 30 PHE CE1 C 8.914 -7.967 2.915 1.00 . A A . 30 PHE CE1 1 1
9 9989 1 1 30 PHE CE2 C 10.098 -6.000 2.385 1.00 . A A . 30 PHE CE2 1 1
9 9990 1 1 30 PHE CG C 7.940 -5.829 3.439 1.00 . A A . 30 PHE CG 1 1
9 9991 1 1 30 PHE CZ C 10.013 -7.358 2.394 1.00 . A A . 30 PHE CZ 1 1
9 9992 1 1 30 PHE H H 5.479 -4.344 1.848 1.00 . A A . 30 PHE H 1 1
9 9993 1 1 30 PHE HA H 5.237 -6.523 3.802 1.00 . A A . 30 PHE HA 1 1
9 9994 1 1 30 PHE HB2 H 6.927 -3.953 3.694 1.00 . A A . 30 PHE HB2 1 1
9 9995 1 1 30 PHE HB3 H 6.868 -4.995 5.102 1.00 . A A . 30 PHE HB3 1 1
9 9996 1 1 30 PHE HD1 H 6.975 -7.675 3.865 1.00 . A A . 30 PHE HD1 1 1
9 9997 1 1 30 PHE HD2 H 9.106 -4.132 2.911 1.00 . A A . 30 PHE HD2 1 1
9 9998 1 1 30 PHE HE1 H 8.847 -9.055 2.922 1.00 . A A . 30 PHE HE1 1 1
9 9999 1 1 30 PHE HE2 H 10.978 -5.512 1.968 1.00 . A A . 30 PHE HE2 1 1
9 10000 1 1 30 PHE HZ H 10.826 -7.957 1.984 1.00 . A A . 30 PHE HZ 1 1
9 10001 1 1 30 PHE N N 5.298 -5.275 2.166 1.00 . A A . 30 PHE N 1 1
9 10002 1 1 30 PHE O O 4.073 -3.500 3.965 1.00 . A A . 30 PHE O 1 1
9 10003 1 1 31 SER C C 3.445 -3.855 7.373 1.00 . A A . 31 SER C 1 1
9 10004 1 1 31 SER CA C 2.791 -4.568 6.188 1.00 . A A . 31 SER CA 1 1
9 10005 1 1 31 SER CB C 1.736 -5.560 6.682 1.00 . A A . 31 SER CB 1 1
9 10006 1 1 31 SER H H 4.038 -6.160 5.691 1.00 . A A . 31 SER H 1 1
9 10007 1 1 31 SER HA H 2.324 -3.846 5.518 1.00 . A A . 31 SER HA 1 1
9 10008 1 1 31 SER HB2 H 1.013 -5.746 5.888 1.00 . A A . 31 SER HB2 1 1
9 10009 1 1 31 SER HB3 H 2.212 -6.513 6.909 1.00 . A A . 31 SER HB3 1 1
9 10010 1 1 31 SER HG H 1.104 -5.764 8.570 1.00 . A A . 31 SER HG 1 1
9 10011 1 1 31 SER N N 3.804 -5.236 5.389 1.00 . A A . 31 SER N 1 1
9 10012 1 1 31 SER O O 4.422 -4.347 7.936 1.00 . A A . 31 SER O 1 1
9 10013 1 1 31 SER OG O 1.055 -5.083 7.840 1.00 . A A . 31 SER OG 1 1
9 10014 1 1 32 VAL C C 2.229 -1.420 9.678 1.00 . A A . 32 VAL C 1 1
9 10015 1 1 32 VAL CA C 3.397 -1.922 8.826 1.00 . A A . 32 VAL CA 1 1
9 10016 1 1 32 VAL CB C 4.281 -0.791 8.298 1.00 . A A . 32 VAL CB 1 1
9 10017 1 1 32 VAL CG1 C 4.629 0.199 9.412 1.00 . A A . 32 VAL CG1 1 1
9 10018 1 1 32 VAL CG2 C 5.548 -1.345 7.643 1.00 . A A . 32 VAL CG2 1 1
9 10019 1 1 32 VAL H H 2.086 -2.314 7.255 1.00 . A A . 32 VAL H 1 1
9 10020 1 1 32 VAL HA H 4.017 -2.580 9.434 1.00 . A A . 32 VAL HA 1 1
9 10021 1 1 32 VAL HB H 3.718 -0.253 7.535 1.00 . A A . 32 VAL HB 1 1
9 10022 1 1 32 VAL HG11 H 4.803 -0.345 10.340 1.00 . A A . 32 VAL HG11 1 1
9 10023 1 1 32 VAL HG12 H 5.528 0.751 9.140 1.00 . A A . 32 VAL HG12 1 1
9 10024 1 1 32 VAL HG13 H 3.802 0.896 9.549 1.00 . A A . 32 VAL HG13 1 1
9 10025 1 1 32 VAL HG21 H 5.984 -0.586 6.994 1.00 . A A . 32 VAL HG21 1 1
9 10026 1 1 32 VAL HG22 H 6.267 -1.619 8.415 1.00 . A A . 32 VAL HG22 1 1
9 10027 1 1 32 VAL HG23 H 5.296 -2.226 7.053 1.00 . A A . 32 VAL HG23 1 1
9 10028 1 1 32 VAL N N 2.880 -2.707 7.718 1.00 . A A . 32 VAL N 1 1
9 10029 1 1 32 VAL O O 1.284 -0.830 9.156 1.00 . A A . 32 VAL O 1 1
9 10030 1 1 33 PHE C C 1.657 0.080 12.561 1.00 . A A . 33 PHE C 1 1
9 10031 1 1 33 PHE CA C 1.297 -1.253 11.903 1.00 . A A . 33 PHE CA 1 1
9 10032 1 1 33 PHE CB C 1.202 -2.332 12.983 1.00 . A A . 33 PHE CB 1 1
9 10033 1 1 33 PHE CD1 C 2.385 -4.407 12.232 1.00 . A A . 33 PHE CD1 1 1
9 10034 1 1 33 PHE CD2 C 0.031 -4.386 12.157 1.00 . A A . 33 PHE CD2 1 1
9 10035 1 1 33 PHE CE1 C 2.390 -5.734 11.725 1.00 . A A . 33 PHE CE1 1 1
9 10036 1 1 33 PHE CE2 C 0.035 -5.713 11.651 1.00 . A A . 33 PHE CE2 1 1
9 10037 1 1 33 PHE CG C 1.206 -3.762 12.437 1.00 . A A . 33 PHE CG 1 1
9 10038 1 1 33 PHE CZ C 1.215 -6.359 11.445 1.00 . A A . 33 PHE CZ 1 1
9 10039 1 1 33 PHE H H 3.104 -2.153 11.390 1.00 . A A . 33 PHE H 1 1
9 10040 1 1 33 PHE HA H 0.377 -1.137 11.331 1.00 . A A . 33 PHE HA 1 1
9 10041 1 1 33 PHE HB2 H 2.037 -2.215 13.674 1.00 . A A . 33 PHE HB2 1 1
9 10042 1 1 33 PHE HB3 H 0.289 -2.177 13.558 1.00 . A A . 33 PHE HB3 1 1
9 10043 1 1 33 PHE HD1 H 3.327 -3.907 12.456 1.00 . A A . 33 PHE HD1 1 1
9 10044 1 1 33 PHE HD2 H -0.914 -3.869 12.322 1.00 . A A . 33 PHE HD2 1 1
9 10045 1 1 33 PHE HE1 H 3.335 -6.251 11.561 1.00 . A A . 33 PHE HE1 1 1
9 10046 1 1 33 PHE HE2 H -0.907 -6.214 11.426 1.00 . A A . 33 PHE HE2 1 1
9 10047 1 1 33 PHE HZ H 1.218 -7.377 11.056 1.00 . A A . 33 PHE HZ 1 1
9 10048 1 1 33 PHE N N 2.332 -1.672 10.974 1.00 . A A . 33 PHE N 1 1
9 10049 1 1 33 PHE O O 2.665 0.180 13.259 1.00 . A A . 33 PHE O 1 1
9 10050 1 1 34 ILE C C 0.830 2.342 14.391 1.00 . A A . 34 ILE C 1 1
9 10051 1 1 34 ILE CA C 1.031 2.395 12.875 1.00 . A A . 34 ILE CA 1 1
9 10052 1 1 34 ILE CB C 0.144 3.426 12.174 1.00 . A A . 34 ILE CB 1 1
9 10053 1 1 34 ILE CD1 C -1.979 4.666 12.735 1.00 . A A . 34 ILE CD1 1 1
9 10054 1 1 34 ILE CG1 C -1.312 3.293 12.623 1.00 . A A . 34 ILE CG1 1 1
9 10055 1 1 34 ILE CG2 C 0.287 3.327 10.654 1.00 . A A . 34 ILE CG2 1 1
9 10056 1 1 34 ILE H H -0.004 0.983 11.746 1.00 . A A . 34 ILE H 1 1
9 10057 1 1 34 ILE HA H 2.066 2.670 12.673 1.00 . A A . 34 ILE HA 1 1
9 10058 1 1 34 ILE HB H 0.482 4.421 12.464 1.00 . A A . 34 ILE HB 1 1
9 10059 1 1 34 ILE HD11 H -3.019 4.541 13.034 1.00 . A A . 34 ILE HD11 1 1
9 10060 1 1 34 ILE HD12 H -1.456 5.264 13.481 1.00 . A A . 34 ILE HD12 1 1
9 10061 1 1 34 ILE HD13 H -1.936 5.170 11.769 1.00 . A A . 34 ILE HD13 1 1
9 10062 1 1 34 ILE HG12 H -1.861 2.675 11.912 1.00 . A A . 34 ILE HG12 1 1
9 10063 1 1 34 ILE HG13 H -1.354 2.785 13.586 1.00 . A A . 34 ILE HG13 1 1
9 10064 1 1 34 ILE HG21 H 0.107 4.305 10.208 1.00 . A A . 34 ILE HG21 1 1
9 10065 1 1 34 ILE HG22 H 1.294 2.993 10.404 1.00 . A A . 34 ILE HG22 1 1
9 10066 1 1 34 ILE HG23 H -0.440 2.613 10.266 1.00 . A A . 34 ILE HG23 1 1
9 10067 1 1 34 ILE N N 0.814 1.072 12.315 1.00 . A A . 34 ILE N 1 1
9 10068 1 1 34 ILE O O 1.247 3.250 15.108 1.00 . A A . 34 ILE O 1 1
9 10069 1 1 35 ASP C C 1.237 1.252 17.032 1.00 . A A . 35 ASP C 1 1
9 10070 1 1 35 ASP CA C -0.068 1.085 16.252 1.00 . A A . 35 ASP CA 1 1
9 10071 1 1 35 ASP CB C -0.611 -0.317 16.535 1.00 . A A . 35 ASP CB 1 1
9 10072 1 1 35 ASP CG C 0.452 -1.410 16.657 1.00 . A A . 35 ASP CG 1 1
9 10073 1 1 35 ASP H H -0.143 0.534 14.244 1.00 . A A . 35 ASP H 1 1
9 10074 1 1 35 ASP HA H -0.808 1.843 16.508 1.00 . A A . 35 ASP HA 1 1
9 10075 1 1 35 ASP HB2 H -1.188 -0.288 17.459 1.00 . A A . 35 ASP HB2 1 1
9 10076 1 1 35 ASP HB3 H -1.302 -0.591 15.737 1.00 . A A . 35 ASP HB3 1 1
9 10077 1 1 35 ASP N N 0.192 1.268 14.834 1.00 . A A . 35 ASP N 1 1
9 10078 1 1 35 ASP O O 2.314 1.319 16.441 1.00 . A A . 35 ASP O 1 1
9 10079 1 1 35 ASP OD1 O 1.463 -1.303 15.930 1.00 . A A . 35 ASP OD1 1 1
9 10080 1 1 35 ASP OD2 O 0.230 -2.329 17.476 1.00 . A A . 35 ASP OD2 1 1
9 10081 1 1 36 ASP C C 3.167 2.562 18.647 1.00 . A A . 36 ASP C 1 1
9 10082 1 1 36 ASP CA C 2.253 1.475 19.215 1.00 . A A . 36 ASP CA 1 1
9 10083 1 1 36 ASP CB C 3.060 0.177 19.302 1.00 . A A . 36 ASP CB 1 1
9 10084 1 1 36 ASP CG C 2.547 -0.836 20.327 1.00 . A A . 36 ASP CG 1 1
9 10085 1 1 36 ASP H H 0.219 1.261 18.821 1.00 . A A . 36 ASP H 1 1
9 10086 1 1 36 ASP HA H 1.845 1.740 20.190 1.00 . A A . 36 ASP HA 1 1
9 10087 1 1 36 ASP HB2 H 3.067 -0.295 18.319 1.00 . A A . 36 ASP HB2 1 1
9 10088 1 1 36 ASP HB3 H 4.093 0.425 19.544 1.00 . A A . 36 ASP HB3 1 1
9 10089 1 1 36 ASP N N 1.098 1.316 18.348 1.00 . A A . 36 ASP N 1 1
9 10090 1 1 36 ASP O O 4.388 2.414 18.646 1.00 . A A . 36 ASP O 1 1
9 10091 1 1 36 ASP OD1 O 2.559 -0.485 21.527 1.00 . A A . 36 ASP OD1 1 1
9 10092 1 1 36 ASP OD2 O 2.155 -1.939 19.888 1.00 . A A . 36 ASP OD2 1 1
9 10093 1 1 37 ASP C C 2.346 5.943 17.444 1.00 . A A . 37 ASP C 1 1
9 10094 1 1 37 ASP CA C 3.281 4.743 17.607 1.00 . A A . 37 ASP CA 1 1
9 10095 1 1 37 ASP CB C 3.837 4.385 16.228 1.00 . A A . 37 ASP CB 1 1
9 10096 1 1 37 ASP CG C 5.264 4.869 15.960 1.00 . A A . 37 ASP CG 1 1
9 10097 1 1 37 ASP H H 1.547 3.743 18.182 1.00 . A A . 37 ASP H 1 1
9 10098 1 1 37 ASP HA H 4.091 4.938 18.311 1.00 . A A . 37 ASP HA 1 1
9 10099 1 1 37 ASP HB2 H 3.809 3.302 16.111 1.00 . A A . 37 ASP HB2 1 1
9 10100 1 1 37 ASP HB3 H 3.179 4.805 15.467 1.00 . A A . 37 ASP HB3 1 1
9 10101 1 1 37 ASP N N 2.540 3.631 18.177 1.00 . A A . 37 ASP N 1 1
9 10102 1 1 37 ASP O O 1.608 6.030 16.464 1.00 . A A . 37 ASP O 1 1
9 10103 1 1 37 ASP OD1 O 5.506 6.074 16.184 1.00 . A A . 37 ASP OD1 1 1
9 10104 1 1 37 ASP OD2 O 6.080 4.021 15.538 1.00 . A A . 37 ASP OD2 1 1
9 10105 1 1 38 ALA C C 2.040 8.947 17.261 1.00 . A A . 38 ALA C 1 1
9 10106 1 1 38 ALA CA C 1.577 8.030 18.394 1.00 . A A . 38 ALA CA 1 1
9 10107 1 1 38 ALA CB C 1.630 8.717 19.760 1.00 . A A . 38 ALA CB 1 1
9 10108 1 1 38 ALA H H 3.012 6.760 19.212 1.00 . A A . 38 ALA H 1 1
9 10109 1 1 38 ALA HA H 0.552 7.715 18.200 1.00 . A A . 38 ALA HA 1 1
9 10110 1 1 38 ALA HB1 H 1.509 9.793 19.630 1.00 . A A . 38 ALA HB1 1 1
9 10111 1 1 38 ALA HB2 H 0.828 8.334 20.391 1.00 . A A . 38 ALA HB2 1 1
9 10112 1 1 38 ALA HB3 H 2.592 8.514 20.232 1.00 . A A . 38 ALA HB3 1 1
9 10113 1 1 38 ALA N N 2.409 6.838 18.418 1.00 . A A . 38 ALA N 1 1
9 10114 1 1 38 ALA O O 1.227 9.625 16.635 1.00 . A A . 38 ALA O 1 1
9 10115 1 1 39 ALA C C 3.270 9.416 14.647 1.00 . A A . 39 ALA C 1 1
9 10116 1 1 39 ALA CA C 3.926 9.762 15.985 1.00 . A A . 39 ALA CA 1 1
9 10117 1 1 39 ALA CB C 5.443 9.562 15.960 1.00 . A A . 39 ALA CB 1 1
9 10118 1 1 39 ALA H H 4.000 8.385 17.546 1.00 . A A . 39 ALA H 1 1
9 10119 1 1 39 ALA HA H 3.714 10.804 16.226 1.00 . A A . 39 ALA HA 1 1
9 10120 1 1 39 ALA HB1 H 5.667 8.496 15.909 1.00 . A A . 39 ALA HB1 1 1
9 10121 1 1 39 ALA HB2 H 5.861 10.064 15.088 1.00 . A A . 39 ALA HB2 1 1
9 10122 1 1 39 ALA HB3 H 5.880 9.982 16.866 1.00 . A A . 39 ALA HB3 1 1
9 10123 1 1 39 ALA N N 3.345 8.939 17.032 1.00 . A A . 39 ALA N 1 1
9 10124 1 1 39 ALA O O 2.823 10.304 13.922 1.00 . A A . 39 ALA O 1 1
9 10125 1 1 40 LEU C C 1.136 7.930 13.141 1.00 . A A . 40 LEU C 1 1
9 10126 1 1 40 LEU CA C 2.640 7.649 13.121 1.00 . A A . 40 LEU CA 1 1
9 10127 1 1 40 LEU CB C 2.988 6.177 12.889 1.00 . A A . 40 LEU CB 1 1
9 10128 1 1 40 LEU CD1 C 4.710 4.347 12.682 1.00 . A A . 40 LEU CD1 1 1
9 10129 1 1 40 LEU CD2 C 5.049 6.559 11.487 1.00 . A A . 40 LEU CD2 1 1
9 10130 1 1 40 LEU CG C 4.474 5.858 12.720 1.00 . A A . 40 LEU CG 1 1
9 10131 1 1 40 LEU H H 3.599 7.408 14.954 1.00 . A A . 40 LEU H 1 1
9 10132 1 1 40 LEU HA H 3.087 8.218 12.305 1.00 . A A . 40 LEU HA 1 1
9 10133 1 1 40 LEU HB2 H 2.605 5.597 13.729 1.00 . A A . 40 LEU HB2 1 1
9 10134 1 1 40 LEU HB3 H 2.459 5.835 11.999 1.00 . A A . 40 LEU HB3 1 1
9 10135 1 1 40 LEU HD11 H 4.466 3.916 13.653 1.00 . A A . 40 LEU HD11 1 1
9 10136 1 1 40 LEU HD12 H 4.075 3.899 11.917 1.00 . A A . 40 LEU HD12 1 1
9 10137 1 1 40 LEU HD13 H 5.756 4.147 12.448 1.00 . A A . 40 LEU HD13 1 1
9 10138 1 1 40 LEU HD21 H 5.726 5.881 10.967 1.00 . A A . 40 LEU HD21 1 1
9 10139 1 1 40 LEU HD22 H 4.236 6.843 10.819 1.00 . A A . 40 LEU HD22 1 1
9 10140 1 1 40 LEU HD23 H 5.594 7.450 11.797 1.00 . A A . 40 LEU HD23 1 1
9 10141 1 1 40 LEU HG H 5.008 6.245 13.588 1.00 . A A . 40 LEU HG 1 1
9 10142 1 1 40 LEU N N 3.233 8.123 14.359 1.00 . A A . 40 LEU N 1 1
9 10143 1 1 40 LEU O O 0.556 8.300 12.121 1.00 . A A . 40 LEU O 1 1
9 10144 1 1 41 GLU C C -1.221 9.431 14.177 1.00 . A A . 41 GLU C 1 1
9 10145 1 1 41 GLU CA C -0.878 7.971 14.479 1.00 . A A . 41 GLU CA 1 1
9 10146 1 1 41 GLU CB C -1.336 7.580 15.886 1.00 . A A . 41 GLU CB 1 1
9 10147 1 1 41 GLU CD C -2.903 5.612 15.716 1.00 . A A . 41 GLU CD 1 1
9 10148 1 1 41 GLU CG C -1.472 6.062 16.017 1.00 . A A . 41 GLU CG 1 1
9 10149 1 1 41 GLU H H 1.026 7.441 15.137 1.00 . A A . 41 GLU H 1 1
9 10150 1 1 41 GLU HA H -1.363 7.319 13.752 1.00 . A A . 41 GLU HA 1 1
9 10151 1 1 41 GLU HB2 H -0.620 7.949 16.620 1.00 . A A . 41 GLU HB2 1 1
9 10152 1 1 41 GLU HB3 H -2.292 8.055 16.106 1.00 . A A . 41 GLU HB3 1 1
9 10153 1 1 41 GLU HG2 H -0.781 5.571 15.331 1.00 . A A . 41 GLU HG2 1 1
9 10154 1 1 41 GLU HG3 H -1.194 5.754 17.024 1.00 . A A . 41 GLU HG3 1 1
9 10155 1 1 41 GLU N N 0.547 7.742 14.313 1.00 . A A . 41 GLU N 1 1
9 10156 1 1 41 GLU O O -2.175 9.711 13.454 1.00 . A A . 41 GLU O 1 1
9 10157 1 1 41 GLU OE1 O -3.527 6.250 14.841 1.00 . A A . 41 GLU OE1 1 1
9 10158 1 1 41 GLU OE2 O -3.341 4.640 16.369 1.00 . A A . 41 GLU OE2 1 1
9 10159 1 1 42 SER C C -0.277 12.130 13.107 1.00 . A A . 42 SER C 1 1
9 10160 1 1 42 SER CA C -0.629 11.747 14.546 1.00 . A A . 42 SER CA 1 1
9 10161 1 1 42 SER CB C 0.203 12.568 15.533 1.00 . A A . 42 SER CB 1 1
9 10162 1 1 42 SER H H 0.352 10.086 15.333 1.00 . A A . 42 SER H 1 1
9 10163 1 1 42 SER HA H -1.689 11.914 14.738 1.00 . A A . 42 SER HA 1 1
9 10164 1 1 42 SER HB2 H 0.690 11.898 16.241 1.00 . A A . 42 SER HB2 1 1
9 10165 1 1 42 SER HB3 H 0.992 13.091 14.994 1.00 . A A . 42 SER HB3 1 1
9 10166 1 1 42 SER HG H -1.461 13.097 16.511 1.00 . A A . 42 SER HG 1 1
9 10167 1 1 42 SER N N -0.423 10.322 14.746 1.00 . A A . 42 SER N 1 1
9 10168 1 1 42 SER O O -0.854 13.063 12.551 1.00 . A A . 42 SER O 1 1
9 10169 1 1 42 SER OG O -0.592 13.513 16.245 1.00 . A A . 42 SER OG 1 1
9 10170 1 1 43 ALA C C 0.029 11.152 10.210 1.00 . A A . 43 ALA C 1 1
9 10171 1 1 43 ALA CA C 1.104 11.641 11.183 1.00 . A A . 43 ALA CA 1 1
9 10172 1 1 43 ALA CB C 2.455 10.964 10.946 1.00 . A A . 43 ALA CB 1 1
9 10173 1 1 43 ALA H H 1.132 10.633 13.006 1.00 . A A . 43 ALA H 1 1
9 10174 1 1 43 ALA HA H 1.225 12.718 11.066 1.00 . A A . 43 ALA HA 1 1
9 10175 1 1 43 ALA HB1 H 2.622 10.207 11.713 1.00 . A A . 43 ALA HB1 1 1
9 10176 1 1 43 ALA HB2 H 2.459 10.493 9.963 1.00 . A A . 43 ALA HB2 1 1
9 10177 1 1 43 ALA HB3 H 3.249 11.710 10.994 1.00 . A A . 43 ALA HB3 1 1
9 10178 1 1 43 ALA N N 0.668 11.390 12.546 1.00 . A A . 43 ALA N 1 1
9 10179 1 1 43 ALA O O -0.302 11.842 9.247 1.00 . A A . 43 ALA O 1 1
9 10180 1 1 44 TYR C C -2.865 9.354 10.381 1.00 . A A . 44 TYR C 1 1
9 10181 1 1 44 TYR CA C -1.517 9.376 9.658 1.00 . A A . 44 TYR CA 1 1
9 10182 1 1 44 TYR CB C -1.072 7.937 9.390 1.00 . A A . 44 TYR CB 1 1
9 10183 1 1 44 TYR CD1 C 0.128 8.471 7.238 1.00 . A A . 44 TYR CD1 1 1
9 10184 1 1 44 TYR CD2 C 1.229 7.071 8.832 1.00 . A A . 44 TYR CD2 1 1
9 10185 1 1 44 TYR CE1 C 1.264 8.363 6.359 1.00 . A A . 44 TYR CE1 1 1
9 10186 1 1 44 TYR CE2 C 2.365 6.963 7.953 1.00 . A A . 44 TYR CE2 1 1
9 10187 1 1 44 TYR CG C 0.135 7.823 8.456 1.00 . A A . 44 TYR CG 1 1
9 10188 1 1 44 TYR CZ C 2.326 7.615 6.760 1.00 . A A . 44 TYR CZ 1 1
9 10189 1 1 44 TYR H H -0.212 9.410 11.280 1.00 . A A . 44 TYR H 1 1
9 10190 1 1 44 TYR HA H -1.607 9.983 8.757 1.00 . A A . 44 TYR HA 1 1
9 10191 1 1 44 TYR HB2 H -0.830 7.460 10.340 1.00 . A A . 44 TYR HB2 1 1
9 10192 1 1 44 TYR HB3 H -1.906 7.384 8.959 1.00 . A A . 44 TYR HB3 1 1
9 10193 1 1 44 TYR HD1 H -0.736 9.065 6.941 1.00 . A A . 44 TYR HD1 1 1
9 10194 1 1 44 TYR HD2 H 1.234 6.559 9.794 1.00 . A A . 44 TYR HD2 1 1
9 10195 1 1 44 TYR HE1 H 1.272 8.870 5.394 1.00 . A A . 44 TYR HE1 1 1
9 10196 1 1 44 TYR HE2 H 3.236 6.373 8.238 1.00 . A A . 44 TYR HE2 1 1
9 10197 1 1 44 TYR HH H 4.032 6.820 6.274 1.00 . A A . 44 TYR HH 1 1
9 10198 1 1 44 TYR N N -0.487 9.965 10.495 1.00 . A A . 44 TYR N 1 1
9 10199 1 1 44 TYR O O -3.773 10.108 10.033 1.00 . A A . 44 TYR O 1 1
9 10200 1 1 44 TYR OH O 3.399 7.513 5.930 1.00 . A A . 44 TYR OH 1 1
9 10201 1 1 45 GLY C C -5.365 8.016 11.247 1.00 . A A . 45 GLY C 1 1
9 10202 1 1 45 GLY CA C -4.176 8.351 12.150 1.00 . A A . 45 GLY CA 1 1
9 10203 1 1 45 GLY H H -2.211 7.872 11.651 1.00 . A A . 45 GLY H 1 1
9 10204 1 1 45 GLY HA2 H -4.053 7.570 12.900 1.00 . A A . 45 GLY HA2 1 1
9 10205 1 1 45 GLY HA3 H -4.371 9.280 12.685 1.00 . A A . 45 GLY HA3 1 1
9 10206 1 1 45 GLY N N -2.954 8.481 11.374 1.00 . A A . 45 GLY N 1 1
9 10207 1 1 45 GLY O O -5.690 6.846 11.051 1.00 . A A . 45 GLY O 1 1
9 10208 1 1 46 LEU C C -6.656 8.350 8.495 1.00 . A A . 46 LEU C 1 1
9 10209 1 1 46 LEU CA C -7.128 8.896 9.844 1.00 . A A . 46 LEU CA 1 1
9 10210 1 1 46 LEU CB C -7.917 10.203 9.737 1.00 . A A . 46 LEU CB 1 1
9 10211 1 1 46 LEU CD1 C -10.201 9.202 10.113 1.00 . A A . 46 LEU CD1 1 1
9 10212 1 1 46 LEU CD2 C -8.908 10.198 12.056 1.00 . A A . 46 LEU CD2 1 1
9 10213 1 1 46 LEU CG C -9.206 10.277 10.557 1.00 . A A . 46 LEU CG 1 1
9 10214 1 1 46 LEU H H -5.711 10.013 10.886 1.00 . A A . 46 LEU H 1 1
9 10215 1 1 46 LEU HA H -7.786 8.159 10.304 1.00 . A A . 46 LEU HA 1 1
9 10216 1 1 46 LEU HB2 H -7.267 11.023 10.044 1.00 . A A . 46 LEU HB2 1 1
9 10217 1 1 46 LEU HB3 H -8.166 10.369 8.689 1.00 . A A . 46 LEU HB3 1 1
9 10218 1 1 46 LEU HD11 H -9.881 8.783 9.159 1.00 . A A . 46 LEU HD11 1 1
9 10219 1 1 46 LEU HD12 H -10.239 8.411 10.862 1.00 . A A . 46 LEU HD12 1 1
9 10220 1 1 46 LEU HD13 H -11.190 9.645 10.003 1.00 . A A . 46 LEU HD13 1 1
9 10221 1 1 46 LEU HD21 H -9.232 9.231 12.441 1.00 . A A . 46 LEU HD21 1 1
9 10222 1 1 46 LEU HD22 H -7.837 10.314 12.220 1.00 . A A . 46 LEU HD22 1 1
9 10223 1 1 46 LEU HD23 H -9.443 10.994 12.575 1.00 . A A . 46 LEU HD23 1 1
9 10224 1 1 46 LEU HG H -9.674 11.244 10.372 1.00 . A A . 46 LEU HG 1 1
9 10225 1 1 46 LEU N N -5.982 9.064 10.721 1.00 . A A . 46 LEU N 1 1
9 10226 1 1 46 LEU O O -7.352 7.556 7.865 1.00 . A A . 46 LEU O 1 1
9 10227 1 1 47 ARG C C -4.038 7.120 7.037 1.00 . A A . 47 ARG C 1 1
9 10228 1 1 47 ARG CA C -4.903 8.365 6.828 1.00 . A A . 47 ARG CA 1 1
9 10229 1 1 47 ARG CB C -4.051 9.470 6.201 1.00 . A A . 47 ARG CB 1 1
9 10230 1 1 47 ARG CD C -4.441 11.887 6.807 1.00 . A A . 47 ARG CD 1 1
9 10231 1 1 47 ARG CG C -4.891 10.720 5.926 1.00 . A A . 47 ARG CG 1 1
9 10232 1 1 47 ARG CZ C -5.886 13.723 5.941 1.00 . A A . 47 ARG CZ 1 1
9 10233 1 1 47 ARG H H -4.916 9.445 8.610 1.00 . A A . 47 ARG H 1 1
9 10234 1 1 47 ARG HA H -5.762 8.144 6.194 1.00 . A A . 47 ARG HA 1 1
9 10235 1 1 47 ARG HB2 H -3.227 9.721 6.869 1.00 . A A . 47 ARG HB2 1 1
9 10236 1 1 47 ARG HB3 H -3.611 9.112 5.271 1.00 . A A . 47 ARG HB3 1 1
9 10237 1 1 47 ARG HD2 H -4.986 11.873 7.751 1.00 . A A . 47 ARG HD2 1 1
9 10238 1 1 47 ARG HD3 H -3.383 11.785 7.048 1.00 . A A . 47 ARG HD3 1 1
9 10239 1 1 47 ARG HE H -3.885 13.653 5.735 1.00 . A A . 47 ARG HE 1 1
9 10240 1 1 47 ARG HG2 H -4.803 10.997 4.876 1.00 . A A . 47 ARG HG2 1 1
9 10241 1 1 47 ARG HG3 H -5.943 10.504 6.112 1.00 . A A . 47 ARG HG3 1 1
9 10242 1 1 47 ARG HH11 H -6.887 12.239 6.907 1.00 . A A . 47 ARG HH11 1 1
9 10243 1 1 47 ARG HH12 H -7.878 13.523 6.299 1.00 . A A . 47 ARG HH12 1 1
9 10244 1 1 47 ARG HH21 H -5.193 15.347 4.932 1.00 . A A . 47 ARG HH21 1 1
9 10245 1 1 47 ARG HH22 H -6.908 15.302 5.168 1.00 . A A . 47 ARG HH22 1 1
9 10246 1 1 47 ARG N N -5.476 8.798 8.091 1.00 . A A . 47 ARG N 1 1
9 10247 1 1 47 ARG NE N -4.677 13.170 6.107 1.00 . A A . 47 ARG NE 1 1
9 10248 1 1 47 ARG NH1 N -6.976 13.110 6.423 1.00 . A A . 47 ARG NH1 1 1
9 10249 1 1 47 ARG NH2 N -6.006 14.889 5.292 1.00 . A A . 47 ARG NH2 1 1
9 10250 1 1 47 ARG O O -3.011 6.956 6.381 1.00 . A A . 47 ARG O 1 1
9 10251 1 1 48 VAL C C -3.481 4.295 6.958 1.00 . A A . 48 VAL C 1 1
9 10252 1 1 48 VAL CA C -3.765 5.050 8.258 1.00 . A A . 48 VAL CA 1 1
9 10253 1 1 48 VAL CB C -4.551 4.219 9.274 1.00 . A A . 48 VAL CB 1 1
9 10254 1 1 48 VAL CG1 C -4.528 2.735 8.903 1.00 . A A . 48 VAL CG1 1 1
9 10255 1 1 48 VAL CG2 C -4.019 4.438 10.691 1.00 . A A . 48 VAL CG2 1 1
9 10256 1 1 48 VAL H H -5.322 6.416 8.484 1.00 . A A . 48 VAL H 1 1
9 10257 1 1 48 VAL HA H -2.816 5.332 8.715 1.00 . A A . 48 VAL HA 1 1
9 10258 1 1 48 VAL HB H -5.588 4.554 9.250 1.00 . A A . 48 VAL HB 1 1
9 10259 1 1 48 VAL HG11 H -3.527 2.460 8.569 1.00 . A A . 48 VAL HG11 1 1
9 10260 1 1 48 VAL HG12 H -4.797 2.138 9.774 1.00 . A A . 48 VAL HG12 1 1
9 10261 1 1 48 VAL HG13 H -5.242 2.549 8.100 1.00 . A A . 48 VAL HG13 1 1
9 10262 1 1 48 VAL HG21 H -3.191 3.754 10.878 1.00 . A A . 48 VAL HG21 1 1
9 10263 1 1 48 VAL HG22 H -3.672 5.466 10.794 1.00 . A A . 48 VAL HG22 1 1
9 10264 1 1 48 VAL HG23 H -4.816 4.250 11.411 1.00 . A A . 48 VAL HG23 1 1
9 10265 1 1 48 VAL N N -4.485 6.275 7.955 1.00 . A A . 48 VAL N 1 1
9 10266 1 1 48 VAL O O -2.345 3.898 6.702 1.00 . A A . 48 VAL O 1 1
9 10267 1 1 49 PRO C C -3.758 4.293 3.834 1.00 . A A . 49 PRO C 1 1
9 10268 1 1 49 PRO CA C -4.439 3.413 4.885 1.00 . A A . 49 PRO CA 1 1
9 10269 1 1 49 PRO CB C -5.861 3.031 4.508 1.00 . A A . 49 PRO CB 1 1
9 10270 1 1 49 PRO CD C -5.921 4.570 6.423 1.00 . A A . 49 PRO CD 1 1
9 10271 1 1 49 PRO CG C -6.767 3.930 5.334 1.00 . A A . 49 PRO CG 1 1
9 10272 1 1 49 PRO HA H -3.854 2.608 4.988 1.00 . A A . 49 PRO HA 1 1
9 10273 1 1 49 PRO HB2 H -6.035 3.176 3.442 1.00 . A A . 49 PRO HB2 1 1
9 10274 1 1 49 PRO HB3 H -6.053 1.980 4.723 1.00 . A A . 49 PRO HB3 1 1
9 10275 1 1 49 PRO HD2 H -5.988 5.657 6.389 1.00 . A A . 49 PRO HD2 1 1
9 10276 1 1 49 PRO HD3 H -6.252 4.261 7.414 1.00 . A A . 49 PRO HD3 1 1
9 10277 1 1 49 PRO HG2 H -7.222 4.695 4.705 1.00 . A A . 49 PRO HG2 1 1
9 10278 1 1 49 PRO HG3 H -7.581 3.353 5.773 1.00 . A A . 49 PRO HG3 1 1
9 10279 1 1 49 PRO N N -4.561 4.114 6.152 1.00 . A A . 49 PRO N 1 1
9 10280 1 1 49 PRO O O -4.413 4.799 2.924 1.00 . A A . 49 PRO O 1 1
9 10281 1 1 50 VAL C C -0.672 4.367 2.339 1.00 . A A . 50 VAL C 1 1
9 10282 1 1 50 VAL CA C -1.676 5.259 3.073 1.00 . A A . 50 VAL CA 1 1
9 10283 1 1 50 VAL CB C -1.011 6.415 3.823 1.00 . A A . 50 VAL CB 1 1
9 10284 1 1 50 VAL CG1 C 0.225 6.916 3.074 1.00 . A A . 50 VAL CG1 1 1
9 10285 1 1 50 VAL CG2 C -2.004 7.553 4.066 1.00 . A A . 50 VAL CG2 1 1
9 10286 1 1 50 VAL H H -1.927 4.034 4.739 1.00 . A A . 50 VAL H 1 1
9 10287 1 1 50 VAL HA H -2.367 5.682 2.345 1.00 . A A . 50 VAL HA 1 1
9 10288 1 1 50 VAL HB H -0.686 6.041 4.794 1.00 . A A . 50 VAL HB 1 1
9 10289 1 1 50 VAL HG11 H 1.101 6.357 3.403 1.00 . A A . 50 VAL HG11 1 1
9 10290 1 1 50 VAL HG12 H 0.084 6.772 2.003 1.00 . A A . 50 VAL HG12 1 1
9 10291 1 1 50 VAL HG13 H 0.372 7.976 3.282 1.00 . A A . 50 VAL HG13 1 1
9 10292 1 1 50 VAL HG21 H -1.723 8.094 4.970 1.00 . A A . 50 VAL HG21 1 1
9 10293 1 1 50 VAL HG22 H -1.990 8.235 3.216 1.00 . A A . 50 VAL HG22 1 1
9 10294 1 1 50 VAL HG23 H -3.006 7.142 4.185 1.00 . A A . 50 VAL HG23 1 1
9 10295 1 1 50 VAL N N -2.452 4.449 3.996 1.00 . A A . 50 VAL N 1 1
9 10296 1 1 50 VAL O O 0.110 3.656 2.969 1.00 . A A . 50 VAL O 1 1
9 10297 1 1 51 LEU C C 1.451 4.435 -0.072 1.00 . A A . 51 LEU C 1 1
9 10298 1 1 51 LEU CA C 0.169 3.642 0.190 1.00 . A A . 51 LEU CA 1 1
9 10299 1 1 51 LEU CB C -0.543 3.185 -1.085 1.00 . A A . 51 LEU CB 1 1
9 10300 1 1 51 LEU CD1 C 1.175 1.342 -0.973 1.00 . A A . 51 LEU CD1 1 1
9 10301 1 1 51 LEU CD2 C -0.957 1.020 -2.310 1.00 . A A . 51 LEU CD2 1 1
9 10302 1 1 51 LEU CG C 0.102 2.015 -1.831 1.00 . A A . 51 LEU CG 1 1
9 10303 1 1 51 LEU H H -1.364 5.015 0.512 1.00 . A A . 51 LEU H 1 1
9 10304 1 1 51 LEU HA H 0.426 2.745 0.754 1.00 . A A . 51 LEU HA 1 1
9 10305 1 1 51 LEU HB2 H -1.565 2.906 -0.827 1.00 . A A . 51 LEU HB2 1 1
9 10306 1 1 51 LEU HB3 H -0.607 4.034 -1.765 1.00 . A A . 51 LEU HB3 1 1
9 10307 1 1 51 LEU HD11 H 1.623 0.521 -1.531 1.00 . A A . 51 LEU HD11 1 1
9 10308 1 1 51 LEU HD12 H 1.944 2.070 -0.716 1.00 . A A . 51 LEU HD12 1 1
9 10309 1 1 51 LEU HD13 H 0.720 0.956 -0.060 1.00 . A A . 51 LEU HD13 1 1
9 10310 1 1 51 LEU HD21 H -0.541 0.013 -2.298 1.00 . A A . 51 LEU HD21 1 1
9 10311 1 1 51 LEU HD22 H -1.822 1.064 -1.649 1.00 . A A . 51 LEU HD22 1 1
9 10312 1 1 51 LEU HD23 H -1.262 1.275 -3.325 1.00 . A A . 51 LEU HD23 1 1
9 10313 1 1 51 LEU HG H 0.599 2.408 -2.718 1.00 . A A . 51 LEU HG 1 1
9 10314 1 1 51 LEU N N -0.726 4.434 1.017 1.00 . A A . 51 LEU N 1 1
9 10315 1 1 51 LEU O O 1.420 5.469 -0.736 1.00 . A A . 51 LEU O 1 1
9 10316 1 1 52 ARG C C 4.750 3.711 -0.584 1.00 . A A . 52 ARG C 1 1
9 10317 1 1 52 ARG CA C 3.837 4.567 0.297 1.00 . A A . 52 ARG CA 1 1
9 10318 1 1 52 ARG CB C 4.516 4.800 1.648 1.00 . A A . 52 ARG CB 1 1
9 10319 1 1 52 ARG CD C 6.249 3.561 2.999 1.00 . A A . 52 ARG CD 1 1
9 10320 1 1 52 ARG CG C 4.884 3.472 2.314 1.00 . A A . 52 ARG CG 1 1
9 10321 1 1 52 ARG CZ C 8.484 2.556 2.551 1.00 . A A . 52 ARG CZ 1 1
9 10322 1 1 52 ARG H H 2.564 3.078 1.004 1.00 . A A . 52 ARG H 1 1
9 10323 1 1 52 ARG HA H 3.611 5.520 -0.181 1.00 . A A . 52 ARG HA 1 1
9 10324 1 1 52 ARG HB2 H 5.414 5.402 1.509 1.00 . A A . 52 ARG HB2 1 1
9 10325 1 1 52 ARG HB3 H 3.851 5.366 2.301 1.00 . A A . 52 ARG HB3 1 1
9 10326 1 1 52 ARG HD2 H 6.481 4.600 3.232 1.00 . A A . 52 ARG HD2 1 1
9 10327 1 1 52 ARG HD3 H 6.226 3.020 3.944 1.00 . A A . 52 ARG HD3 1 1
9 10328 1 1 52 ARG HE H 7.102 2.937 1.139 1.00 . A A . 52 ARG HE 1 1
9 10329 1 1 52 ARG HG2 H 4.122 3.205 3.046 1.00 . A A . 52 ARG HG2 1 1
9 10330 1 1 52 ARG HG3 H 4.899 2.679 1.566 1.00 . A A . 52 ARG HG3 1 1
9 10331 1 1 52 ARG HH11 H 8.123 2.986 4.505 1.00 . A A . 52 ARG HH11 1 1
9 10332 1 1 52 ARG HH12 H 9.674 2.287 4.178 1.00 . A A . 52 ARG HH12 1 1
9 10333 1 1 52 ARG HH21 H 9.148 2.015 0.706 1.00 . A A . 52 ARG HH21 1 1
9 10334 1 1 52 ARG HH22 H 10.260 1.731 2.003 1.00 . A A . 52 ARG HH22 1 1
9 10335 1 1 52 ARG N N 2.547 3.920 0.465 1.00 . A A . 52 ARG N 1 1
9 10336 1 1 52 ARG NE N 7.295 2.995 2.118 1.00 . A A . 52 ARG NE 1 1
9 10337 1 1 52 ARG NH1 N 8.786 2.615 3.855 1.00 . A A . 52 ARG NH1 1 1
9 10338 1 1 52 ARG NH2 N 9.373 2.058 1.680 1.00 . A A . 52 ARG NH2 1 1
9 10339 1 1 52 ARG O O 4.463 2.541 -0.829 1.00 . A A . 52 ARG O 1 1
9 10340 1 1 53 ASP C C 8.200 3.857 -1.335 1.00 . A A . 53 ASP C 1 1
9 10341 1 1 53 ASP CA C 6.789 3.638 -1.883 1.00 . A A . 53 ASP CA 1 1
9 10342 1 1 53 ASP CB C 6.748 4.180 -3.314 1.00 . A A . 53 ASP CB 1 1
9 10343 1 1 53 ASP CG C 6.323 5.644 -3.439 1.00 . A A . 53 ASP CG 1 1
9 10344 1 1 53 ASP H H 6.058 5.281 -0.831 1.00 . A A . 53 ASP H 1 1
9 10345 1 1 53 ASP HA H 6.489 2.591 -1.859 1.00 . A A . 53 ASP HA 1 1
9 10346 1 1 53 ASP HB2 H 7.736 4.065 -3.758 1.00 . A A . 53 ASP HB2 1 1
9 10347 1 1 53 ASP HB3 H 6.062 3.567 -3.899 1.00 . A A . 53 ASP HB3 1 1
9 10348 1 1 53 ASP N N 5.832 4.329 -1.035 1.00 . A A . 53 ASP N 1 1
9 10349 1 1 53 ASP O O 8.423 4.755 -0.525 1.00 . A A . 53 ASP O 1 1
9 10350 1 1 53 ASP OD1 O 5.122 5.908 -3.212 1.00 . A A . 53 ASP OD1 1 1
9 10351 1 1 53 ASP OD2 O 7.208 6.467 -3.759 1.00 . A A . 53 ASP OD2 1 1
9 10352 1 1 54 PRO C C 11.229 4.278 -2.034 1.00 . A A . 54 PRO C 1 1
9 10353 1 1 54 PRO CA C 10.525 3.089 -1.378 1.00 . A A . 54 PRO CA 1 1
9 10354 1 1 54 PRO CB C 11.143 1.752 -1.754 1.00 . A A . 54 PRO CB 1 1
9 10355 1 1 54 PRO CD C 8.913 1.923 -2.772 1.00 . A A . 54 PRO CD 1 1
9 10356 1 1 54 PRO CG C 10.218 1.143 -2.795 1.00 . A A . 54 PRO CG 1 1
9 10357 1 1 54 PRO HA H 10.570 3.254 -0.393 1.00 . A A . 54 PRO HA 1 1
9 10358 1 1 54 PRO HB2 H 12.148 1.885 -2.155 1.00 . A A . 54 PRO HB2 1 1
9 10359 1 1 54 PRO HB3 H 11.231 1.103 -0.883 1.00 . A A . 54 PRO HB3 1 1
9 10360 1 1 54 PRO HD2 H 8.671 2.318 -3.759 1.00 . A A . 54 PRO HD2 1 1
9 10361 1 1 54 PRO HD3 H 8.079 1.291 -2.469 1.00 . A A . 54 PRO HD3 1 1
9 10362 1 1 54 PRO HG2 H 10.673 1.189 -3.784 1.00 . A A . 54 PRO HG2 1 1
9 10363 1 1 54 PRO HG3 H 10.037 0.090 -2.576 1.00 . A A . 54 PRO HG3 1 1
9 10364 1 1 54 PRO N N 9.141 2.998 -1.812 1.00 . A A . 54 PRO N 1 1
9 10365 1 1 54 PRO O O 12.262 4.737 -1.550 1.00 . A A . 54 PRO O 1 1
9 10366 1 1 55 MET C C 11.102 7.157 -3.030 1.00 . A A . 55 MET C 1 1
9 10367 1 1 55 MET CA C 11.198 5.871 -3.854 1.00 . A A . 55 MET CA 1 1
9 10368 1 1 55 MET CB C 10.443 6.052 -5.173 1.00 . A A . 55 MET CB 1 1
9 10369 1 1 55 MET CE C 12.441 6.437 -8.021 1.00 . A A . 55 MET CE 1 1
9 10370 1 1 55 MET CG C 10.922 5.047 -6.222 1.00 . A A . 55 MET CG 1 1
9 10371 1 1 55 MET H H 9.800 4.365 -3.514 1.00 . A A . 55 MET H 1 1
9 10372 1 1 55 MET HA H 12.244 5.619 -4.028 1.00 . A A . 55 MET HA 1 1
9 10373 1 1 55 MET HB2 H 9.373 5.925 -5.004 1.00 . A A . 55 MET HB2 1 1
9 10374 1 1 55 MET HB3 H 10.588 7.067 -5.543 1.00 . A A . 55 MET HB3 1 1
9 10375 1 1 55 MET HE1 H 11.741 7.233 -7.770 1.00 . A A . 55 MET HE1 1 1
9 10376 1 1 55 MET HE2 H 13.407 6.871 -8.281 1.00 . A A . 55 MET HE2 1 1
9 10377 1 1 55 MET HE3 H 12.058 5.870 -8.870 1.00 . A A . 55 MET HE3 1 1
9 10378 1 1 55 MET HG2 H 10.801 4.031 -5.846 1.00 . A A . 55 MET HG2 1 1
9 10379 1 1 55 MET HG3 H 10.312 5.128 -7.121 1.00 . A A . 55 MET HG3 1 1
9 10380 1 1 55 MET N N 10.641 4.744 -3.127 1.00 . A A . 55 MET N 1 1
9 10381 1 1 55 MET O O 12.041 7.952 -3.002 1.00 . A A . 55 MET O 1 1
9 10382 1 1 55 MET SD S 12.636 5.349 -6.619 1.00 . A A . 55 MET SD 1 1
9 10383 1 1 56 GLY C C 8.455 9.226 -1.987 1.00 . A A . 56 GLY C 1 1
9 10384 1 1 56 GLY CA C 9.730 8.496 -1.557 1.00 . A A . 56 GLY CA 1 1
9 10385 1 1 56 GLY H H 9.202 6.670 -2.407 1.00 . A A . 56 GLY H 1 1
9 10386 1 1 56 GLY HA2 H 9.649 8.202 -0.510 1.00 . A A . 56 GLY HA2 1 1
9 10387 1 1 56 GLY HA3 H 10.583 9.171 -1.633 1.00 . A A . 56 GLY HA3 1 1
9 10388 1 1 56 GLY N N 9.960 7.321 -2.379 1.00 . A A . 56 GLY N 1 1
9 10389 1 1 56 GLY O O 8.472 10.436 -2.203 1.00 . A A . 56 GLY O 1 1
9 10390 1 1 57 ARG C C 4.963 8.334 -1.736 1.00 . A A . 57 ARG C 1 1
9 10391 1 1 57 ARG CA C 6.101 9.015 -2.500 1.00 . A A . 57 ARG CA 1 1
9 10392 1 1 57 ARG CB C 5.872 8.844 -4.003 1.00 . A A . 57 ARG CB 1 1
9 10393 1 1 57 ARG CD C 6.814 9.812 -6.132 1.00 . A A . 57 ARG CD 1 1
9 10394 1 1 57 ARG CG C 7.146 9.155 -4.791 1.00 . A A . 57 ARG CG 1 1
9 10395 1 1 57 ARG CZ C 7.981 11.953 -5.617 1.00 . A A . 57 ARG CZ 1 1
9 10396 1 1 57 ARG H H 7.377 7.473 -1.922 1.00 . A A . 57 ARG H 1 1
9 10397 1 1 57 ARG HA H 6.166 10.073 -2.245 1.00 . A A . 57 ARG HA 1 1
9 10398 1 1 57 ARG HB2 H 5.551 7.823 -4.211 1.00 . A A . 57 ARG HB2 1 1
9 10399 1 1 57 ARG HB3 H 5.068 9.504 -4.329 1.00 . A A . 57 ARG HB3 1 1
9 10400 1 1 57 ARG HD2 H 6.845 9.068 -6.928 1.00 . A A . 57 ARG HD2 1 1
9 10401 1 1 57 ARG HD3 H 5.801 10.213 -6.109 1.00 . A A . 57 ARG HD3 1 1
9 10402 1 1 57 ARG HE H 8.316 10.837 -7.259 1.00 . A A . 57 ARG HE 1 1
9 10403 1 1 57 ARG HG2 H 7.787 9.816 -4.207 1.00 . A A . 57 ARG HG2 1 1
9 10404 1 1 57 ARG HG3 H 7.706 8.236 -4.961 1.00 . A A . 57 ARG HG3 1 1
9 10405 1 1 57 ARG HH11 H 6.616 11.375 -4.226 1.00 . A A . 57 ARG HH11 1 1
9 10406 1 1 57 ARG HH12 H 7.435 12.861 -3.882 1.00 . A A . 57 ARG HH12 1 1
9 10407 1 1 57 ARG HH21 H 9.398 12.798 -6.806 1.00 . A A . 57 ARG HH21 1 1
9 10408 1 1 57 ARG HH22 H 9.029 13.677 -5.360 1.00 . A A . 57 ARG HH22 1 1
9 10409 1 1 57 ARG N N 7.382 8.458 -2.099 1.00 . A A . 57 ARG N 1 1
9 10410 1 1 57 ARG NE N 7.780 10.897 -6.417 1.00 . A A . 57 ARG NE 1 1
9 10411 1 1 57 ARG NH1 N 7.285 12.073 -4.479 1.00 . A A . 57 ARG NH1 1 1
9 10412 1 1 57 ARG NH2 N 8.879 12.888 -5.956 1.00 . A A . 57 ARG NH2 1 1
9 10413 1 1 57 ARG O O 5.133 7.233 -1.215 1.00 . A A . 57 ARG O 1 1
9 10414 1 1 58 GLU C C 1.408 8.692 -1.855 1.00 . A A . 58 GLU C 1 1
9 10415 1 1 58 GLU CA C 2.664 8.493 -1.004 1.00 . A A . 58 GLU CA 1 1
9 10416 1 1 58 GLU CB C 2.503 9.143 0.372 1.00 . A A . 58 GLU CB 1 1
9 10417 1 1 58 GLU CD C 3.044 8.609 2.776 1.00 . A A . 58 GLU CD 1 1
9 10418 1 1 58 GLU CG C 3.576 8.647 1.342 1.00 . A A . 58 GLU CG 1 1
9 10419 1 1 58 GLU H H 3.700 9.913 -2.121 1.00 . A A . 58 GLU H 1 1
9 10420 1 1 58 GLU HA H 2.859 7.428 -0.875 1.00 . A A . 58 GLU HA 1 1
9 10421 1 1 58 GLU HB2 H 2.568 10.227 0.276 1.00 . A A . 58 GLU HB2 1 1
9 10422 1 1 58 GLU HB3 H 1.514 8.918 0.771 1.00 . A A . 58 GLU HB3 1 1
9 10423 1 1 58 GLU HG2 H 3.906 7.651 1.047 1.00 . A A . 58 GLU HG2 1 1
9 10424 1 1 58 GLU HG3 H 4.448 9.299 1.291 1.00 . A A . 58 GLU HG3 1 1
9 10425 1 1 58 GLU N N 3.829 9.018 -1.695 1.00 . A A . 58 GLU N 1 1
9 10426 1 1 58 GLU O O 1.405 9.497 -2.784 1.00 . A A . 58 GLU O 1 1
9 10427 1 1 58 GLU OE1 O 2.535 9.661 3.221 1.00 . A A . 58 GLU OE1 1 1
9 10428 1 1 58 GLU OE2 O 3.157 7.529 3.396 1.00 . A A . 58 GLU OE2 1 1
9 10429 1 1 59 LEU C C -2.040 8.099 -1.223 1.00 . A A . 59 LEU C 1 1
9 10430 1 1 59 LEU CA C -0.888 8.027 -2.226 1.00 . A A . 59 LEU CA 1 1
9 10431 1 1 59 LEU CB C -1.012 6.874 -3.224 1.00 . A A . 59 LEU CB 1 1
9 10432 1 1 59 LEU CD1 C -2.114 8.083 -5.144 1.00 . A A . 59 LEU CD1 1 1
9 10433 1 1 59 LEU CD2 C -2.423 5.580 -4.866 1.00 . A A . 59 LEU CD2 1 1
9 10434 1 1 59 LEU CG C -2.225 6.921 -4.155 1.00 . A A . 59 LEU CG 1 1
9 10435 1 1 59 LEU H H 0.382 7.291 -0.749 1.00 . A A . 59 LEU H 1 1
9 10436 1 1 59 LEU HA H -0.873 8.952 -2.803 1.00 . A A . 59 LEU HA 1 1
9 10437 1 1 59 LEU HB2 H -0.110 6.851 -3.836 1.00 . A A . 59 LEU HB2 1 1
9 10438 1 1 59 LEU HB3 H -1.043 5.939 -2.666 1.00 . A A . 59 LEU HB3 1 1
9 10439 1 1 59 LEU HD11 H -3.112 8.398 -5.448 1.00 . A A . 59 LEU HD11 1 1
9 10440 1 1 59 LEU HD12 H -1.599 8.917 -4.668 1.00 . A A . 59 LEU HD12 1 1
9 10441 1 1 59 LEU HD13 H -1.551 7.761 -6.021 1.00 . A A . 59 LEU HD13 1 1
9 10442 1 1 59 LEU HD21 H -2.002 5.636 -5.870 1.00 . A A . 59 LEU HD21 1 1
9 10443 1 1 59 LEU HD22 H -1.920 4.793 -4.304 1.00 . A A . 59 LEU HD22 1 1
9 10444 1 1 59 LEU HD23 H -3.488 5.356 -4.930 1.00 . A A . 59 LEU HD23 1 1
9 10445 1 1 59 LEU HG H -3.114 7.098 -3.549 1.00 . A A . 59 LEU HG 1 1
9 10446 1 1 59 LEU N N 0.371 7.944 -1.506 1.00 . A A . 59 LEU N 1 1
9 10447 1 1 59 LEU O O -1.976 7.494 -0.154 1.00 . A A . 59 LEU O 1 1
9 10448 1 1 60 ASP C C -4.832 7.627 -0.451 1.00 . A A . 60 ASP C 1 1
9 10449 1 1 60 ASP CA C -4.233 9.003 -0.750 1.00 . A A . 60 ASP CA 1 1
9 10450 1 1 60 ASP CB C -5.308 9.847 -1.437 1.00 . A A . 60 ASP CB 1 1
9 10451 1 1 60 ASP CG C -5.758 11.083 -0.655 1.00 . A A . 60 ASP CG 1 1
9 10452 1 1 60 ASP H H -3.112 9.333 -2.474 1.00 . A A . 60 ASP H 1 1
9 10453 1 1 60 ASP HA H -3.866 9.502 0.147 1.00 . A A . 60 ASP HA 1 1
9 10454 1 1 60 ASP HB2 H -4.931 10.168 -2.408 1.00 . A A . 60 ASP HB2 1 1
9 10455 1 1 60 ASP HB3 H -6.178 9.218 -1.625 1.00 . A A . 60 ASP HB3 1 1
9 10456 1 1 60 ASP N N -3.068 8.844 -1.603 1.00 . A A . 60 ASP N 1 1
9 10457 1 1 60 ASP O O -4.566 6.662 -1.165 1.00 . A A . 60 ASP O 1 1
9 10458 1 1 60 ASP OD1 O -5.849 10.967 0.586 1.00 . A A . 60 ASP OD1 1 1
9 10459 1 1 60 ASP OD2 O -6.001 12.115 -1.316 1.00 . A A . 60 ASP OD2 1 1
9 10460 1 1 61 TRP C C -7.280 5.956 -0.073 1.00 . A A . 61 TRP C 1 1
9 10461 1 1 61 TRP CA C -6.268 6.340 1.009 1.00 . A A . 61 TRP CA 1 1
9 10462 1 1 61 TRP CB C -6.899 6.472 2.397 1.00 . A A . 61 TRP CB 1 1
9 10463 1 1 61 TRP CD1 C -9.402 6.413 3.022 1.00 . A A . 61 TRP CD1 1 1
9 10464 1 1 61 TRP CD2 C -8.695 4.543 2.067 1.00 . A A . 61 TRP CD2 1 1
9 10465 1 1 61 TRP CE2 C -10.036 4.381 2.348 1.00 . A A . 61 TRP CE2 1 1
9 10466 1 1 61 TRP CE3 C -7.946 3.524 1.452 1.00 . A A . 61 TRP CE3 1 1
9 10467 1 1 61 TRP CG C -8.296 5.859 2.506 1.00 . A A . 61 TRP CG 1 1
9 10468 1 1 61 TRP CH2 C -10.020 2.182 1.437 1.00 . A A . 61 TRP CH2 1 1
9 10469 1 1 61 TRP CZ2 C -10.746 3.211 2.050 1.00 . A A . 61 TRP CZ2 1 1
9 10470 1 1 61 TRP CZ3 C -8.670 2.361 1.161 1.00 . A A . 61 TRP CZ3 1 1
9 10471 1 1 61 TRP H H -5.841 8.371 1.182 1.00 . A A . 61 TRP H 1 1
9 10472 1 1 61 TRP HA H -5.494 5.576 1.084 1.00 . A A . 61 TRP HA 1 1
9 10473 1 1 61 TRP HB2 H -6.246 5.996 3.128 1.00 . A A . 61 TRP HB2 1 1
9 10474 1 1 61 TRP HB3 H -6.956 7.529 2.659 1.00 . A A . 61 TRP HB3 1 1
9 10475 1 1 61 TRP HD1 H -9.445 7.416 3.446 1.00 . A A . 61 TRP HD1 1 1
9 10476 1 1 61 TRP HE1 H -11.493 5.758 3.294 1.00 . A A . 61 TRP HE1 1 1
9 10477 1 1 61 TRP HE3 H -6.886 3.628 1.220 1.00 . A A . 61 TRP HE3 1 1
9 10478 1 1 61 TRP HH2 H -10.513 1.245 1.178 1.00 . A A . 61 TRP HH2 1 1
9 10479 1 1 61 TRP HZ2 H -11.805 3.108 2.282 1.00 . A A . 61 TRP HZ2 1 1
9 10480 1 1 61 TRP HZ3 H -8.137 1.539 0.683 1.00 . A A . 61 TRP HZ3 1 1
9 10481 1 1 61 TRP N N -5.630 7.581 0.607 1.00 . A A . 61 TRP N 1 1
9 10482 1 1 61 TRP NE1 N -10.480 5.554 2.947 1.00 . A A . 61 TRP NE1 1 1
9 10483 1 1 61 TRP O O -7.236 4.847 -0.603 1.00 . A A . 61 TRP O 1 1
9 10484 1 1 62 PRO C C -8.615 6.764 -2.794 1.00 . A A . 62 PRO C 1 1
9 10485 1 1 62 PRO CA C -9.210 6.694 -1.386 1.00 . A A . 62 PRO CA 1 1
9 10486 1 1 62 PRO CB C -10.260 7.764 -1.131 1.00 . A A . 62 PRO CB 1 1
9 10487 1 1 62 PRO CD C -8.271 8.245 0.230 1.00 . A A . 62 PRO CD 1 1
9 10488 1 1 62 PRO CG C -9.572 8.830 -0.294 1.00 . A A . 62 PRO CG 1 1
9 10489 1 1 62 PRO HA H -9.590 5.773 -1.296 1.00 . A A . 62 PRO HA 1 1
9 10490 1 1 62 PRO HB2 H -10.629 8.180 -2.068 1.00 . A A . 62 PRO HB2 1 1
9 10491 1 1 62 PRO HB3 H -11.120 7.349 -0.606 1.00 . A A . 62 PRO HB3 1 1
9 10492 1 1 62 PRO HD2 H -7.418 8.862 -0.050 1.00 . A A . 62 PRO HD2 1 1
9 10493 1 1 62 PRO HD3 H -8.276 8.182 1.318 1.00 . A A . 62 PRO HD3 1 1
9 10494 1 1 62 PRO HG2 H -9.377 9.719 -0.895 1.00 . A A . 62 PRO HG2 1 1
9 10495 1 1 62 PRO HG3 H -10.213 9.139 0.532 1.00 . A A . 62 PRO HG3 1 1
9 10496 1 1 62 PRO N N -8.190 6.920 -0.377 1.00 . A A . 62 PRO N 1 1
9 10497 1 1 62 PRO O O -8.126 7.812 -3.213 1.00 . A A . 62 PRO O 1 1
9 10498 1 1 63 PHE C C -8.880 4.486 -5.648 1.00 . A A . 63 PHE C 1 1
9 10499 1 1 63 PHE CA C -8.147 5.556 -4.836 1.00 . A A . 63 PHE CA 1 1
9 10500 1 1 63 PHE CB C -6.672 5.168 -4.718 1.00 . A A . 63 PHE CB 1 1
9 10501 1 1 63 PHE CD1 C -7.164 3.233 -3.207 1.00 . A A . 63 PHE CD1 1 1
9 10502 1 1 63 PHE CD2 C -5.265 4.547 -2.742 1.00 . A A . 63 PHE CD2 1 1
9 10503 1 1 63 PHE CE1 C -6.871 2.412 -2.086 1.00 . A A . 63 PHE CE1 1 1
9 10504 1 1 63 PHE CE2 C -4.971 3.725 -1.621 1.00 . A A . 63 PHE CE2 1 1
9 10505 1 1 63 PHE CG C -6.355 4.283 -3.511 1.00 . A A . 63 PHE CG 1 1
9 10506 1 1 63 PHE CZ C -5.780 2.675 -1.317 1.00 . A A . 63 PHE CZ 1 1
9 10507 1 1 63 PHE H H -9.074 4.787 -3.136 1.00 . A A . 63 PHE H 1 1
9 10508 1 1 63 PHE HA H -8.300 6.530 -5.300 1.00 . A A . 63 PHE HA 1 1
9 10509 1 1 63 PHE HB2 H -6.370 4.648 -5.627 1.00 . A A . 63 PHE HB2 1 1
9 10510 1 1 63 PHE HB3 H -6.072 6.077 -4.657 1.00 . A A . 63 PHE HB3 1 1
9 10511 1 1 63 PHE HD1 H -8.038 3.022 -3.823 1.00 . A A . 63 PHE HD1 1 1
9 10512 1 1 63 PHE HD2 H -4.617 5.388 -2.986 1.00 . A A . 63 PHE HD2 1 1
9 10513 1 1 63 PHE HE1 H -7.519 1.570 -1.843 1.00 . A A . 63 PHE HE1 1 1
9 10514 1 1 63 PHE HE2 H -4.097 3.936 -1.005 1.00 . A A . 63 PHE HE2 1 1
9 10515 1 1 63 PHE HZ H -5.555 2.045 -0.457 1.00 . A A . 63 PHE HZ 1 1
9 10516 1 1 63 PHE N N -8.675 5.635 -3.484 1.00 . A A . 63 PHE N 1 1
9 10517 1 1 63 PHE O O -9.873 3.925 -5.189 1.00 . A A . 63 PHE O 1 1
9 10518 1 1 64 ASP C C -7.877 2.246 -8.156 1.00 . A A . 64 ASP C 1 1
9 10519 1 1 64 ASP CA C -8.953 3.243 -7.722 1.00 . A A . 64 ASP CA 1 1
9 10520 1 1 64 ASP CB C -9.528 3.897 -8.981 1.00 . A A . 64 ASP CB 1 1
9 10521 1 1 64 ASP CG C -10.367 5.151 -8.732 1.00 . A A . 64 ASP CG 1 1
9 10522 1 1 64 ASP H H -7.552 4.697 -7.207 1.00 . A A . 64 ASP H 1 1
9 10523 1 1 64 ASP HA H -9.743 2.775 -7.135 1.00 . A A . 64 ASP HA 1 1
9 10524 1 1 64 ASP HB2 H -8.704 4.155 -9.646 1.00 . A A . 64 ASP HB2 1 1
9 10525 1 1 64 ASP HB3 H -10.142 3.164 -9.504 1.00 . A A . 64 ASP HB3 1 1
9 10526 1 1 64 ASP N N -8.361 4.236 -6.841 1.00 . A A . 64 ASP N 1 1
9 10527 1 1 64 ASP O O -6.752 2.286 -7.660 1.00 . A A . 64 ASP O 1 1
9 10528 1 1 64 ASP OD1 O -10.776 5.338 -7.566 1.00 . A A . 64 ASP OD1 1 1
9 10529 1 1 64 ASP OD2 O -10.582 5.895 -9.714 1.00 . A A . 64 ASP OD2 1 1
9 10530 1 1 65 ALA C C -6.377 1.020 -10.578 1.00 . A A . 65 ALA C 1 1
9 10531 1 1 65 ALA CA C -7.342 0.369 -9.585 1.00 . A A . 65 ALA CA 1 1
9 10532 1 1 65 ALA CB C -8.137 -0.778 -10.211 1.00 . A A . 65 ALA CB 1 1
9 10533 1 1 65 ALA H H -9.177 1.349 -9.477 1.00 . A A . 65 ALA H 1 1
9 10534 1 1 65 ALA HA H -6.774 -0.018 -8.739 1.00 . A A . 65 ALA HA 1 1
9 10535 1 1 65 ALA HB1 H -8.111 -1.643 -9.548 1.00 . A A . 65 ALA HB1 1 1
9 10536 1 1 65 ALA HB2 H -9.170 -0.466 -10.360 1.00 . A A . 65 ALA HB2 1 1
9 10537 1 1 65 ALA HB3 H -7.696 -1.044 -11.172 1.00 . A A . 65 ALA HB3 1 1
9 10538 1 1 65 ALA N N -8.260 1.375 -9.078 1.00 . A A . 65 ALA N 1 1
9 10539 1 1 65 ALA O O -5.164 0.843 -10.476 1.00 . A A . 65 ALA O 1 1
9 10540 1 1 66 PRO C C -5.471 3.683 -11.964 1.00 . A A . 66 PRO C 1 1
9 10541 1 1 66 PRO CA C -6.172 2.456 -12.550 1.00 . A A . 66 PRO CA 1 1
9 10542 1 1 66 PRO CB C -7.156 2.806 -13.655 1.00 . A A . 66 PRO CB 1 1
9 10543 1 1 66 PRO CD C -8.400 2.010 -11.691 1.00 . A A . 66 PRO CD 1 1
9 10544 1 1 66 PRO CG C -8.537 2.728 -13.024 1.00 . A A . 66 PRO CG 1 1
9 10545 1 1 66 PRO HA H -5.443 1.856 -12.879 1.00 . A A . 66 PRO HA 1 1
9 10546 1 1 66 PRO HB2 H -6.962 3.803 -14.050 1.00 . A A . 66 PRO HB2 1 1
9 10547 1 1 66 PRO HB3 H -7.069 2.110 -14.490 1.00 . A A . 66 PRO HB3 1 1
9 10548 1 1 66 PRO HD2 H -8.792 2.615 -10.874 1.00 . A A . 66 PRO HD2 1 1
9 10549 1 1 66 PRO HD3 H -8.955 1.072 -11.688 1.00 . A A . 66 PRO HD3 1 1
9 10550 1 1 66 PRO HG2 H -8.947 3.728 -12.879 1.00 . A A . 66 PRO HG2 1 1
9 10551 1 1 66 PRO HG3 H -9.226 2.193 -13.677 1.00 . A A . 66 PRO HG3 1 1
9 10552 1 1 66 PRO N N -6.967 1.778 -11.540 1.00 . A A . 66 PRO N 1 1
9 10553 1 1 66 PRO O O -4.473 4.152 -12.510 1.00 . A A . 66 PRO O 1 1
9 10554 1 1 67 ARG C C -4.304 4.917 -9.285 1.00 . A A . 67 ARG C 1 1
9 10555 1 1 67 ARG CA C -5.461 5.333 -10.195 1.00 . A A . 67 ARG CA 1 1
9 10556 1 1 67 ARG CB C -6.522 6.055 -9.362 1.00 . A A . 67 ARG CB 1 1
9 10557 1 1 67 ARG CD C -7.789 8.234 -9.432 1.00 . A A . 67 ARG CD 1 1
9 10558 1 1 67 ARG CG C -6.413 7.571 -9.531 1.00 . A A . 67 ARG CG 1 1
9 10559 1 1 67 ARG CZ C -7.402 10.187 -10.931 1.00 . A A . 67 ARG CZ 1 1
9 10560 1 1 67 ARG H H -6.833 3.782 -10.424 1.00 . A A . 67 ARG H 1 1
9 10561 1 1 67 ARG HA H -5.113 5.976 -11.003 1.00 . A A . 67 ARG HA 1 1
9 10562 1 1 67 ARG HB2 H -7.515 5.722 -9.664 1.00 . A A . 67 ARG HB2 1 1
9 10563 1 1 67 ARG HB3 H -6.405 5.792 -8.311 1.00 . A A . 67 ARG HB3 1 1
9 10564 1 1 67 ARG HD2 H -8.561 7.473 -9.324 1.00 . A A . 67 ARG HD2 1 1
9 10565 1 1 67 ARG HD3 H -7.835 8.864 -8.543 1.00 . A A . 67 ARG HD3 1 1
9 10566 1 1 67 ARG HE H -8.744 8.728 -11.281 1.00 . A A . 67 ARG HE 1 1
9 10567 1 1 67 ARG HG2 H -5.753 7.979 -8.765 1.00 . A A . 67 ARG HG2 1 1
9 10568 1 1 67 ARG HG3 H -5.963 7.802 -10.496 1.00 . A A . 67 ARG HG3 1 1
9 10569 1 1 67 ARG HH11 H -6.236 10.152 -9.266 1.00 . A A . 67 ARG HH11 1 1
9 10570 1 1 67 ARG HH12 H -5.979 11.503 -10.318 1.00 . A A . 67 ARG HH12 1 1
9 10571 1 1 67 ARG HH21 H -8.406 10.511 -12.670 1.00 . A A . 67 ARG HH21 1 1
9 10572 1 1 67 ARG HH22 H -7.222 11.709 -12.267 1.00 . A A . 67 ARG HH22 1 1
9 10573 1 1 67 ARG N N -6.021 4.169 -10.861 1.00 . A A . 67 ARG N 1 1
9 10574 1 1 67 ARG NE N -8.046 9.048 -10.641 1.00 . A A . 67 ARG NE 1 1
9 10575 1 1 67 ARG NH1 N -6.459 10.653 -10.101 1.00 . A A . 67 ARG NH1 1 1
9 10576 1 1 67 ARG NH2 N -7.702 10.859 -12.051 1.00 . A A . 67 ARG NH2 1 1
9 10577 1 1 67 ARG O O -3.347 5.670 -9.109 1.00 . A A . 67 ARG O 1 1
9 10578 1 1 68 LEU C C -2.245 2.650 -8.676 1.00 . A A . 68 LEU C 1 1
9 10579 1 1 68 LEU CA C -3.406 3.196 -7.842 1.00 . A A . 68 LEU CA 1 1
9 10580 1 1 68 LEU CB C -4.006 2.171 -6.878 1.00 . A A . 68 LEU CB 1 1
9 10581 1 1 68 LEU CD1 C -3.736 2.158 -4.371 1.00 . A A . 68 LEU CD1 1 1
9 10582 1 1 68 LEU CD2 C -2.812 0.249 -5.764 1.00 . A A . 68 LEU CD2 1 1
9 10583 1 1 68 LEU CG C -3.115 1.748 -5.708 1.00 . A A . 68 LEU CG 1 1
9 10584 1 1 68 LEU H H -5.211 3.115 -8.878 1.00 . A A . 68 LEU H 1 1
9 10585 1 1 68 LEU HA H -3.038 4.027 -7.240 1.00 . A A . 68 LEU HA 1 1
9 10586 1 1 68 LEU HB2 H -4.932 2.580 -6.475 1.00 . A A . 68 LEU HB2 1 1
9 10587 1 1 68 LEU HB3 H -4.272 1.280 -7.447 1.00 . A A . 68 LEU HB3 1 1
9 10588 1 1 68 LEU HD11 H -4.808 2.305 -4.498 1.00 . A A . 68 LEU HD11 1 1
9 10589 1 1 68 LEU HD12 H -3.561 1.374 -3.634 1.00 . A A . 68 LEU HD12 1 1
9 10590 1 1 68 LEU HD13 H -3.280 3.087 -4.029 1.00 . A A . 68 LEU HD13 1 1
9 10591 1 1 68 LEU HD21 H -3.635 -0.305 -5.314 1.00 . A A . 68 LEU HD21 1 1
9 10592 1 1 68 LEU HD22 H -2.692 -0.058 -6.803 1.00 . A A . 68 LEU HD22 1 1
9 10593 1 1 68 LEU HD23 H -1.893 0.045 -5.215 1.00 . A A . 68 LEU HD23 1 1
9 10594 1 1 68 LEU HG H -2.164 2.273 -5.796 1.00 . A A . 68 LEU HG 1 1
9 10595 1 1 68 LEU N N -4.429 3.721 -8.730 1.00 . A A . 68 LEU N 1 1
9 10596 1 1 68 LEU O O -1.082 2.821 -8.313 1.00 . A A . 68 LEU O 1 1
9 10597 1 1 69 ARG C C -0.793 2.544 -11.338 1.00 . A A . 69 ARG C 1 1
9 10598 1 1 69 ARG CA C -1.603 1.434 -10.665 1.00 . A A . 69 ARG CA 1 1
9 10599 1 1 69 ARG CB C -2.256 0.564 -11.741 1.00 . A A . 69 ARG CB 1 1
9 10600 1 1 69 ARG CD C -0.461 -1.166 -12.116 1.00 . A A . 69 ARG CD 1 1
9 10601 1 1 69 ARG CG C -1.211 0.023 -12.719 1.00 . A A . 69 ARG CG 1 1
9 10602 1 1 69 ARG CZ C -0.029 -2.498 -14.177 1.00 . A A . 69 ARG CZ 1 1
9 10603 1 1 69 ARG H H -3.549 1.871 -10.065 1.00 . A A . 69 ARG H 1 1
9 10604 1 1 69 ARG HA H -0.971 0.824 -10.019 1.00 . A A . 69 ARG HA 1 1
9 10605 1 1 69 ARG HB2 H -2.785 -0.266 -11.272 1.00 . A A . 69 ARG HB2 1 1
9 10606 1 1 69 ARG HB3 H -2.999 1.148 -12.284 1.00 . A A . 69 ARG HB3 1 1
9 10607 1 1 69 ARG HD2 H 0.134 -0.837 -11.264 1.00 . A A . 69 ARG HD2 1 1
9 10608 1 1 69 ARG HD3 H -1.171 -1.904 -11.743 1.00 . A A . 69 ARG HD3 1 1
9 10609 1 1 69 ARG HE H 1.405 -1.652 -13.045 1.00 . A A . 69 ARG HE 1 1
9 10610 1 1 69 ARG HG2 H -1.698 -0.281 -13.645 1.00 . A A . 69 ARG HG2 1 1
9 10611 1 1 69 ARG HG3 H -0.504 0.813 -12.974 1.00 . A A . 69 ARG HG3 1 1
9 10612 1 1 69 ARG HH11 H -1.993 -2.308 -13.686 1.00 . A A . 69 ARG HH11 1 1
9 10613 1 1 69 ARG HH12 H -1.676 -3.232 -15.116 1.00 . A A . 69 ARG HH12 1 1
9 10614 1 1 69 ARG HH21 H 1.823 -2.871 -14.932 1.00 . A A . 69 ARG HH21 1 1
9 10615 1 1 69 ARG HH22 H 0.508 -3.554 -15.830 1.00 . A A . 69 ARG HH22 1 1
9 10616 1 1 69 ARG N N -2.601 2.005 -9.777 1.00 . A A . 69 ARG N 1 1
9 10617 1 1 69 ARG NE N 0.417 -1.781 -13.137 1.00 . A A . 69 ARG NE 1 1
9 10618 1 1 69 ARG NH1 N -1.344 -2.696 -14.340 1.00 . A A . 69 ARG NH1 1 1
9 10619 1 1 69 ARG NH2 N 0.841 -3.018 -15.054 1.00 . A A . 69 ARG NH2 1 1
9 10620 1 1 69 ARG O O 0.436 2.499 -11.352 1.00 . A A . 69 ARG O 1 1
9 10621 1 1 70 ALA C C 0.123 5.291 -11.604 1.00 . A A . 70 ALA C 1 1
9 10622 1 1 70 ALA CA C -0.879 4.633 -12.554 1.00 . A A . 70 ALA CA 1 1
9 10623 1 1 70 ALA CB C -1.950 5.610 -13.042 1.00 . A A . 70 ALA CB 1 1
9 10624 1 1 70 ALA H H -2.514 3.541 -11.866 1.00 . A A . 70 ALA H 1 1
9 10625 1 1 70 ALA HA H -0.343 4.239 -13.418 1.00 . A A . 70 ALA HA 1 1
9 10626 1 1 70 ALA HB1 H -1.525 6.612 -13.107 1.00 . A A . 70 ALA HB1 1 1
9 10627 1 1 70 ALA HB2 H -2.304 5.301 -14.025 1.00 . A A . 70 ALA HB2 1 1
9 10628 1 1 70 ALA HB3 H -2.784 5.615 -12.340 1.00 . A A . 70 ALA HB3 1 1
9 10629 1 1 70 ALA N N -1.515 3.513 -11.881 1.00 . A A . 70 ALA N 1 1
9 10630 1 1 70 ALA O O 1.153 5.803 -12.040 1.00 . A A . 70 ALA O 1 1
9 10631 1 1 71 TRP C C 1.845 4.919 -9.110 1.00 . A A . 71 TRP C 1 1
9 10632 1 1 71 TRP CA C 0.643 5.845 -9.307 1.00 . A A . 71 TRP CA 1 1
9 10633 1 1 71 TRP CB C -0.134 6.099 -8.014 1.00 . A A . 71 TRP CB 1 1
9 10634 1 1 71 TRP CD1 C 1.091 7.929 -6.669 1.00 . A A . 71 TRP CD1 1 1
9 10635 1 1 71 TRP CD2 C 1.297 5.909 -5.785 1.00 . A A . 71 TRP CD2 1 1
9 10636 1 1 71 TRP CE2 C 1.992 6.785 -4.977 1.00 . A A . 71 TRP CE2 1 1
9 10637 1 1 71 TRP CE3 C 1.233 4.535 -5.492 1.00 . A A . 71 TRP CE3 1 1
9 10638 1 1 71 TRP CG C 0.720 6.658 -6.875 1.00 . A A . 71 TRP CG 1 1
9 10639 1 1 71 TRP CH2 C 2.627 5.022 -3.511 1.00 . A A . 71 TRP CH2 1 1
9 10640 1 1 71 TRP CZ2 C 2.676 6.386 -3.823 1.00 . A A . 71 TRP CZ2 1 1
9 10641 1 1 71 TRP CZ3 C 1.923 4.152 -4.335 1.00 . A A . 71 TRP CZ3 1 1
9 10642 1 1 71 TRP H H -1.054 4.838 -9.977 1.00 . A A . 71 TRP H 1 1
9 10643 1 1 71 TRP HA H 0.976 6.815 -9.674 1.00 . A A . 71 TRP HA 1 1
9 10644 1 1 71 TRP HB2 H -0.947 6.796 -8.222 1.00 . A A . 71 TRP HB2 1 1
9 10645 1 1 71 TRP HB3 H -0.592 5.165 -7.687 1.00 . A A . 71 TRP HB3 1 1
9 10646 1 1 71 TRP HD1 H 0.819 8.761 -7.319 1.00 . A A . 71 TRP HD1 1 1
9 10647 1 1 71 TRP HE1 H 2.292 8.975 -5.141 1.00 . A A . 71 TRP HE1 1 1
9 10648 1 1 71 TRP HE3 H 0.692 3.823 -6.114 1.00 . A A . 71 TRP HE3 1 1
9 10649 1 1 71 TRP HH2 H 3.139 4.644 -2.626 1.00 . A A . 71 TRP HH2 1 1
9 10650 1 1 71 TRP HZ2 H 3.218 7.098 -3.201 1.00 . A A . 71 TRP HZ2 1 1
9 10651 1 1 71 TRP HZ3 H 1.906 3.097 -4.062 1.00 . A A . 71 TRP HZ3 1 1
9 10652 1 1 71 TRP N N -0.214 5.257 -10.323 1.00 . A A . 71 TRP N 1 1
9 10653 1 1 71 TRP NE1 N 1.863 8.053 -5.532 1.00 . A A . 71 TRP NE1 1 1
9 10654 1 1 71 TRP O O 2.965 5.385 -8.906 1.00 . A A . 71 TRP O 1 1
9 10655 1 1 72 LEU C C 3.672 2.814 -10.101 1.00 . A A . 72 LEU C 1 1
9 10656 1 1 72 LEU CA C 2.617 2.629 -9.009 1.00 . A A . 72 LEU CA 1 1
9 10657 1 1 72 LEU CB C 2.016 1.223 -8.967 1.00 . A A . 72 LEU CB 1 1
9 10658 1 1 72 LEU CD1 C 0.138 -0.103 -7.929 1.00 . A A . 72 LEU CD1 1 1
9 10659 1 1 72 LEU CD2 C 2.318 0.219 -6.673 1.00 . A A . 72 LEU CD2 1 1
9 10660 1 1 72 LEU CG C 1.322 0.828 -7.661 1.00 . A A . 72 LEU CG 1 1
9 10661 1 1 72 LEU H H 0.658 3.253 -9.344 1.00 . A A . 72 LEU H 1 1
9 10662 1 1 72 LEU HA H 3.085 2.808 -8.041 1.00 . A A . 72 LEU HA 1 1
9 10663 1 1 72 LEU HB2 H 1.295 1.132 -9.779 1.00 . A A . 72 LEU HB2 1 1
9 10664 1 1 72 LEU HB3 H 2.810 0.503 -9.164 1.00 . A A . 72 LEU HB3 1 1
9 10665 1 1 72 LEU HD11 H -0.779 0.484 -7.993 1.00 . A A . 72 LEU HD11 1 1
9 10666 1 1 72 LEU HD12 H 0.297 -0.632 -8.868 1.00 . A A . 72 LEU HD12 1 1
9 10667 1 1 72 LEU HD13 H 0.051 -0.823 -7.115 1.00 . A A . 72 LEU HD13 1 1
9 10668 1 1 72 LEU HD21 H 2.896 1.014 -6.202 1.00 . A A . 72 LEU HD21 1 1
9 10669 1 1 72 LEU HD22 H 1.777 -0.339 -5.909 1.00 . A A . 72 LEU HD22 1 1
9 10670 1 1 72 LEU HD23 H 2.992 -0.453 -7.205 1.00 . A A . 72 LEU HD23 1 1
9 10671 1 1 72 LEU HG H 0.923 1.732 -7.200 1.00 . A A . 72 LEU HG 1 1
9 10672 1 1 72 LEU N N 1.571 3.624 -9.177 1.00 . A A . 72 LEU N 1 1
9 10673 1 1 72 LEU O O 4.870 2.762 -9.826 1.00 . A A . 72 LEU O 1 1
9 10674 1 1 73 ASP C C 4.659 4.633 -12.402 1.00 . A A . 73 ASP C 1 1
9 10675 1 1 73 ASP CA C 4.077 3.219 -12.451 1.00 . A A . 73 ASP CA 1 1
9 10676 1 1 73 ASP CB C 3.322 3.064 -13.772 1.00 . A A . 73 ASP CB 1 1
9 10677 1 1 73 ASP CG C 3.713 1.838 -14.600 1.00 . A A . 73 ASP CG 1 1
9 10678 1 1 73 ASP H H 2.214 3.066 -11.531 1.00 . A A . 73 ASP H 1 1
9 10679 1 1 73 ASP HA H 4.841 2.449 -12.350 1.00 . A A . 73 ASP HA 1 1
9 10680 1 1 73 ASP HB2 H 2.254 3.015 -13.560 1.00 . A A . 73 ASP HB2 1 1
9 10681 1 1 73 ASP HB3 H 3.486 3.958 -14.374 1.00 . A A . 73 ASP HB3 1 1
9 10682 1 1 73 ASP N N 3.189 3.026 -11.316 1.00 . A A . 73 ASP N 1 1
9 10683 1 1 73 ASP O O 5.535 4.975 -13.195 1.00 . A A . 73 ASP O 1 1
9 10684 1 1 73 ASP OD1 O 4.755 1.925 -15.285 1.00 . A A . 73 ASP OD1 1 1
9 10685 1 1 73 ASP OD2 O 2.961 0.842 -14.530 1.00 . A A . 73 ASP OD2 1 1
9 10686 1 1 74 ALA C C 5.782 6.812 -10.318 1.00 . A A . 74 ALA C 1 1
9 10687 1 1 74 ALA CA C 4.609 6.785 -11.300 1.00 . A A . 74 ALA CA 1 1
9 10688 1 1 74 ALA CB C 3.444 7.664 -10.841 1.00 . A A . 74 ALA CB 1 1
9 10689 1 1 74 ALA H H 3.438 5.130 -10.821 1.00 . A A . 74 ALA H 1 1
9 10690 1 1 74 ALA HA H 4.953 7.138 -12.273 1.00 . A A . 74 ALA HA 1 1
9 10691 1 1 74 ALA HB1 H 3.376 8.542 -11.483 1.00 . A A . 74 ALA HB1 1 1
9 10692 1 1 74 ALA HB2 H 2.515 7.096 -10.902 1.00 . A A . 74 ALA HB2 1 1
9 10693 1 1 74 ALA HB3 H 3.610 7.979 -9.811 1.00 . A A . 74 ALA HB3 1 1
9 10694 1 1 74 ALA N N 4.150 5.416 -11.463 1.00 . A A . 74 ALA N 1 1
9 10695 1 1 74 ALA O O 6.562 7.763 -10.302 1.00 . A A . 74 ALA O 1 1
9 10696 1 1 75 ALA C C 8.278 5.926 -9.215 1.00 . A A . 75 ALA C 1 1
9 10697 1 1 75 ALA CA C 6.934 5.647 -8.538 1.00 . A A . 75 ALA CA 1 1
9 10698 1 1 75 ALA CB C 6.886 4.264 -7.885 1.00 . A A . 75 ALA CB 1 1
9 10699 1 1 75 ALA H H 5.231 4.987 -9.540 1.00 . A A . 75 ALA H 1 1
9 10700 1 1 75 ALA HA H 6.758 6.403 -7.773 1.00 . A A . 75 ALA HA 1 1
9 10701 1 1 75 ALA HB1 H 6.833 4.375 -6.802 1.00 . A A . 75 ALA HB1 1 1
9 10702 1 1 75 ALA HB2 H 6.006 3.726 -8.239 1.00 . A A . 75 ALA HB2 1 1
9 10703 1 1 75 ALA HB3 H 7.784 3.706 -8.150 1.00 . A A . 75 ALA HB3 1 1
9 10704 1 1 75 ALA N N 5.870 5.757 -9.521 1.00 . A A . 75 ALA N 1 1
9 10705 1 1 75 ALA O O 9.030 6.794 -8.774 1.00 . A A . 75 ALA O 1 1
9 10706 1 1 76 PRO C C 9.754 6.573 -11.905 1.00 . A A . 76 PRO C 1 1
9 10707 1 1 76 PRO CA C 9.785 5.310 -11.043 1.00 . A A . 76 PRO CA 1 1
9 10708 1 1 76 PRO CB C 9.917 4.036 -11.861 1.00 . A A . 76 PRO CB 1 1
9 10709 1 1 76 PRO CD C 7.678 4.117 -10.852 1.00 . A A . 76 PRO CD 1 1
9 10710 1 1 76 PRO CG C 8.527 3.423 -11.905 1.00 . A A . 76 PRO CG 1 1
9 10711 1 1 76 PRO HA H 10.554 5.427 -10.414 1.00 . A A . 76 PRO HA 1 1
9 10712 1 1 76 PRO HB2 H 10.280 4.252 -12.866 1.00 . A A . 76 PRO HB2 1 1
9 10713 1 1 76 PRO HB3 H 10.632 3.351 -11.405 1.00 . A A . 76 PRO HB3 1 1
9 10714 1 1 76 PRO HD2 H 6.776 4.545 -11.289 1.00 . A A . 76 PRO HD2 1 1
9 10715 1 1 76 PRO HD3 H 7.357 3.418 -10.079 1.00 . A A . 76 PRO HD3 1 1
9 10716 1 1 76 PRO HG2 H 8.085 3.548 -12.894 1.00 . A A . 76 PRO HG2 1 1
9 10717 1 1 76 PRO HG3 H 8.576 2.351 -11.711 1.00 . A A . 76 PRO HG3 1 1
9 10718 1 1 76 PRO N N 8.545 5.154 -10.302 1.00 . A A . 76 PRO N 1 1
9 10719 1 1 76 PRO O O 8.709 7.208 -12.045 1.00 . A A . 76 PRO O 1 1
9 10720 1 1 77 HIS C C 11.357 9.298 -12.443 1.00 . A A . 77 HIS C 1 1
9 10721 1 1 77 HIS CA C 11.029 8.077 -13.306 1.00 . A A . 77 HIS CA 1 1
9 10722 1 1 77 HIS CB C 9.767 8.269 -14.149 1.00 . A A . 77 HIS CB 1 1
9 10723 1 1 77 HIS CD2 C 10.521 8.662 -16.621 1.00 . A A . 77 HIS CD2 1 1
9 10724 1 1 77 HIS CE1 C 9.980 10.776 -16.780 1.00 . A A . 77 HIS CE1 1 1
9 10725 1 1 77 HIS CG C 9.993 9.047 -15.424 1.00 . A A . 77 HIS CG 1 1
9 10726 1 1 77 HIS H H 11.756 6.379 -12.342 1.00 . A A . 77 HIS H 1 1
9 10727 1 1 77 HIS HA H 11.860 7.891 -13.987 1.00 . A A . 77 HIS HA 1 1
9 10728 1 1 77 HIS HB2 H 9.359 7.291 -14.401 1.00 . A A . 77 HIS HB2 1 1
9 10729 1 1 77 HIS HB3 H 9.017 8.784 -13.550 1.00 . A A . 77 HIS HB3 1 1
9 10730 1 1 77 HIS HD1 H 9.253 10.958 -14.844 1.00 . A A . 77 HIS HD1 1 1
9 10731 1 1 77 HIS HD2 H 10.888 7.665 -16.865 1.00 . A A . 77 HIS HD2 1 1
9 10732 1 1 77 HIS HE1 H 9.841 11.777 -17.188 1.00 . A A . 77 HIS HE1 1 1
9 10733 1 1 77 HIS N N 10.911 6.901 -12.461 1.00 . A A . 77 HIS N 1 1
9 10734 1 1 77 HIS ND1 N 9.663 10.385 -15.554 1.00 . A A . 77 HIS ND1 1 1
9 10735 1 1 77 HIS NE2 N 10.511 9.707 -17.439 1.00 . A A . 77 HIS NE2 1 1
9 10736 1 1 77 HIS O O 12.216 10.103 -12.801 1.00 . A A . 77 HIS O 1 1
9 10737 1 1 78 ALA C C 12.353 10.837 -10.342 1.00 . A A . 78 ALA C 1 1
9 10738 1 1 78 ALA CA C 10.861 10.505 -10.407 1.00 . A A . 78 ALA CA 1 1
9 10739 1 1 78 ALA CB C 10.283 10.148 -9.036 1.00 . A A . 78 ALA CB 1 1
9 10740 1 1 78 ALA H H 9.959 8.737 -11.040 1.00 . A A . 78 ALA H 1 1
9 10741 1 1 78 ALA HA H 10.323 11.366 -10.801 1.00 . A A . 78 ALA HA 1 1
9 10742 1 1 78 ALA HB1 H 9.228 9.897 -9.141 1.00 . A A . 78 ALA HB1 1 1
9 10743 1 1 78 ALA HB2 H 10.821 9.293 -8.626 1.00 . A A . 78 ALA HB2 1 1
9 10744 1 1 78 ALA HB3 H 10.389 11.000 -8.364 1.00 . A A . 78 ALA HB3 1 1
9 10745 1 1 78 ALA N N 10.656 9.396 -11.323 1.00 . A A . 78 ALA N 1 1
9 10746 1 1 78 ALA O O 13.115 10.158 -9.654 1.00 . A A . 78 ALA O 1 1
10 10747 1 1 1 MET C C 9.212 -3.029 -4.832 1.00 . A A . 1 MET C 1 1
10 10748 1 1 1 MET CA C 10.395 -2.677 -5.736 1.00 . A A . 1 MET CA 1 1
10 10749 1 1 1 MET CB C 11.380 -3.848 -5.766 1.00 . A A . 1 MET CB 1 1
10 10750 1 1 1 MET CE C 13.795 -4.544 -8.734 1.00 . A A . 1 MET CE 1 1
10 10751 1 1 1 MET CG C 11.545 -4.390 -7.187 1.00 . A A . 1 MET CG 1 1
10 10752 1 1 1 MET H1 H 10.871 -1.227 -4.319 1.00 . A A . 1 MET H1 1 1
10 10753 1 1 1 MET HA H 10.038 -2.434 -6.736 1.00 . A A . 1 MET HA 1 1
10 10754 1 1 1 MET HB2 H 12.347 -3.524 -5.381 1.00 . A A . 1 MET HB2 1 1
10 10755 1 1 1 MET HB3 H 11.026 -4.643 -5.109 1.00 . A A . 1 MET HB3 1 1
10 10756 1 1 1 MET HE1 H 13.377 -4.974 -9.644 1.00 . A A . 1 MET HE1 1 1
10 10757 1 1 1 MET HE2 H 13.587 -3.474 -8.708 1.00 . A A . 1 MET HE2 1 1
10 10758 1 1 1 MET HE3 H 14.873 -4.704 -8.719 1.00 . A A . 1 MET HE3 1 1
10 10759 1 1 1 MET HG2 H 10.694 -5.019 -7.446 1.00 . A A . 1 MET HG2 1 1
10 10760 1 1 1 MET HG3 H 11.561 -3.565 -7.900 1.00 . A A . 1 MET HG3 1 1
10 10761 1 1 1 MET N N 11.075 -1.483 -5.263 1.00 . A A . 1 MET N 1 1
10 10762 1 1 1 MET O O 8.136 -3.375 -5.318 1.00 . A A . 1 MET O 1 1
10 10763 1 1 1 MET SD S 13.058 -5.329 -7.310 1.00 . A A . 1 MET SD 1 1
10 10764 1 1 2 ALA C C 7.758 -1.927 -2.097 1.00 . A A . 2 ALA C 1 1
10 10765 1 1 2 ALA CA C 8.418 -3.229 -2.556 1.00 . A A . 2 ALA CA 1 1
10 10766 1 1 2 ALA CB C 9.028 -4.015 -1.394 1.00 . A A . 2 ALA CB 1 1
10 10767 1 1 2 ALA H H 10.328 -2.644 -3.145 1.00 . A A . 2 ALA H 1 1
10 10768 1 1 2 ALA HA H 7.670 -3.852 -3.047 1.00 . A A . 2 ALA HA 1 1
10 10769 1 1 2 ALA HB1 H 9.923 -3.503 -1.040 1.00 . A A . 2 ALA HB1 1 1
10 10770 1 1 2 ALA HB2 H 8.304 -4.083 -0.582 1.00 . A A . 2 ALA HB2 1 1
10 10771 1 1 2 ALA HB3 H 9.292 -5.017 -1.731 1.00 . A A . 2 ALA HB3 1 1
10 10772 1 1 2 ALA N N 9.450 -2.927 -3.533 1.00 . A A . 2 ALA N 1 1
10 10773 1 1 2 ALA O O 8.316 -0.846 -2.281 1.00 . A A . 2 ALA O 1 1
10 10774 1 1 3 LEU C C 5.531 -1.109 0.464 1.00 . A A . 3 LEU C 1 1
10 10775 1 1 3 LEU CA C 5.839 -0.921 -1.023 1.00 . A A . 3 LEU CA 1 1
10 10776 1 1 3 LEU CB C 4.596 -0.682 -1.882 1.00 . A A . 3 LEU CB 1 1
10 10777 1 1 3 LEU CD1 C 4.079 -1.230 -4.289 1.00 . A A . 3 LEU CD1 1 1
10 10778 1 1 3 LEU CD2 C 4.539 1.167 -3.596 1.00 . A A . 3 LEU CD2 1 1
10 10779 1 1 3 LEU CG C 4.853 -0.309 -3.344 1.00 . A A . 3 LEU CG 1 1
10 10780 1 1 3 LEU H H 6.133 -2.955 -1.364 1.00 . A A . 3 LEU H 1 1
10 10781 1 1 3 LEU HA H 6.481 -0.048 -1.135 1.00 . A A . 3 LEU HA 1 1
10 10782 1 1 3 LEU HB2 H 3.984 -1.584 -1.861 1.00 . A A . 3 LEU HB2 1 1
10 10783 1 1 3 LEU HB3 H 4.009 0.113 -1.423 1.00 . A A . 3 LEU HB3 1 1
10 10784 1 1 3 LEU HD11 H 3.232 -1.666 -3.759 1.00 . A A . 3 LEU HD11 1 1
10 10785 1 1 3 LEU HD12 H 3.717 -0.654 -5.141 1.00 . A A . 3 LEU HD12 1 1
10 10786 1 1 3 LEU HD13 H 4.736 -2.025 -4.641 1.00 . A A . 3 LEU HD13 1 1
10 10787 1 1 3 LEU HD21 H 5.250 1.572 -4.316 1.00 . A A . 3 LEU HD21 1 1
10 10788 1 1 3 LEU HD22 H 3.528 1.261 -3.993 1.00 . A A . 3 LEU HD22 1 1
10 10789 1 1 3 LEU HD23 H 4.614 1.720 -2.660 1.00 . A A . 3 LEU HD23 1 1
10 10790 1 1 3 LEU HG H 5.913 -0.452 -3.552 1.00 . A A . 3 LEU HG 1 1
10 10791 1 1 3 LEU N N 6.580 -2.073 -1.509 1.00 . A A . 3 LEU N 1 1
10 10792 1 1 3 LEU O O 5.971 -2.082 1.074 1.00 . A A . 3 LEU O 1 1
10 10793 1 1 4 THR C C 3.009 0.377 2.611 1.00 . A A . 4 THR C 1 1
10 10794 1 1 4 THR CA C 4.407 -0.212 2.408 1.00 . A A . 4 THR CA 1 1
10 10795 1 1 4 THR CB C 5.492 0.510 3.210 1.00 . A A . 4 THR CB 1 1
10 10796 1 1 4 THR CG2 C 5.420 0.197 4.706 1.00 . A A . 4 THR CG2 1 1
10 10797 1 1 4 THR H H 4.424 0.626 0.501 1.00 . A A . 4 THR H 1 1
10 10798 1 1 4 THR HA H 4.361 -1.257 2.715 1.00 . A A . 4 THR HA 1 1
10 10799 1 1 4 THR HB H 5.455 1.585 3.034 1.00 . A A . 4 THR HB 1 1
10 10800 1 1 4 THR HG1 H 6.693 -1.079 3.014 1.00 . A A . 4 THR HG1 1 1
10 10801 1 1 4 THR HG21 H 4.759 -0.654 4.868 1.00 . A A . 4 THR HG21 1 1
10 10802 1 1 4 THR HG22 H 6.417 -0.042 5.075 1.00 . A A . 4 THR HG22 1 1
10 10803 1 1 4 THR HG23 H 5.032 1.065 5.240 1.00 . A A . 4 THR HG23 1 1
10 10804 1 1 4 THR N N 4.778 -0.163 1.004 1.00 . A A . 4 THR N 1 1
10 10805 1 1 4 THR O O 2.801 1.574 2.418 1.00 . A A . 4 THR O 1 1
10 10806 1 1 4 THR OG1 O 6.705 -0.105 2.784 1.00 . A A . 4 THR OG1 1 1
10 10807 1 1 5 LEU C C 0.417 -0.120 4.728 1.00 . A A . 5 LEU C 1 1
10 10808 1 1 5 LEU CA C 0.714 -0.074 3.228 1.00 . A A . 5 LEU CA 1 1
10 10809 1 1 5 LEU CB C -0.250 -0.910 2.383 1.00 . A A . 5 LEU CB 1 1
10 10810 1 1 5 LEU CD1 C -2.457 0.306 2.290 1.00 . A A . 5 LEU CD1 1 1
10 10811 1 1 5 LEU CD2 C -2.401 -2.224 2.462 1.00 . A A . 5 LEU CD2 1 1
10 10812 1 1 5 LEU CG C -1.711 -0.911 2.838 1.00 . A A . 5 LEU CG 1 1
10 10813 1 1 5 LEU H H 2.263 -1.464 3.151 1.00 . A A . 5 LEU H 1 1
10 10814 1 1 5 LEU HA H 0.626 0.959 2.890 1.00 . A A . 5 LEU HA 1 1
10 10815 1 1 5 LEU HB2 H -0.211 -0.547 1.356 1.00 . A A . 5 LEU HB2 1 1
10 10816 1 1 5 LEU HB3 H 0.107 -1.939 2.372 1.00 . A A . 5 LEU HB3 1 1
10 10817 1 1 5 LEU HD11 H -2.910 0.054 1.331 1.00 . A A . 5 LEU HD11 1 1
10 10818 1 1 5 LEU HD12 H -3.237 0.602 2.993 1.00 . A A . 5 LEU HD12 1 1
10 10819 1 1 5 LEU HD13 H -1.758 1.131 2.156 1.00 . A A . 5 LEU HD13 1 1
10 10820 1 1 5 LEU HD21 H -2.679 -2.762 3.368 1.00 . A A . 5 LEU HD21 1 1
10 10821 1 1 5 LEU HD22 H -3.297 -2.009 1.878 1.00 . A A . 5 LEU HD22 1 1
10 10822 1 1 5 LEU HD23 H -1.720 -2.836 1.870 1.00 . A A . 5 LEU HD23 1 1
10 10823 1 1 5 LEU HG H -1.730 -0.838 3.926 1.00 . A A . 5 LEU HG 1 1
10 10824 1 1 5 LEU N N 2.086 -0.492 2.997 1.00 . A A . 5 LEU N 1 1
10 10825 1 1 5 LEU O O 0.238 -1.196 5.296 1.00 . A A . 5 LEU O 1 1
10 10826 1 1 6 TYR C C -1.305 0.663 7.079 1.00 . A A . 6 TYR C 1 1
10 10827 1 1 6 TYR CA C 0.101 1.169 6.750 1.00 . A A . 6 TYR CA 1 1
10 10828 1 1 6 TYR CB C 0.184 2.660 7.083 1.00 . A A . 6 TYR CB 1 1
10 10829 1 1 6 TYR CD1 C 2.488 3.099 8.008 1.00 . A A . 6 TYR CD1 1 1
10 10830 1 1 6 TYR CD2 C 1.969 3.920 5.824 1.00 . A A . 6 TYR CD2 1 1
10 10831 1 1 6 TYR CE1 C 3.814 3.650 7.900 1.00 . A A . 6 TYR CE1 1 1
10 10832 1 1 6 TYR CE2 C 3.295 4.471 5.716 1.00 . A A . 6 TYR CE2 1 1
10 10833 1 1 6 TYR CG C 1.593 3.245 6.968 1.00 . A A . 6 TYR CG 1 1
10 10834 1 1 6 TYR CZ C 4.152 4.309 6.760 1.00 . A A . 6 TYR CZ 1 1
10 10835 1 1 6 TYR H H 0.520 1.932 4.857 1.00 . A A . 6 TYR H 1 1
10 10836 1 1 6 TYR HA H 0.832 0.558 7.279 1.00 . A A . 6 TYR HA 1 1
10 10837 1 1 6 TYR HB2 H -0.482 3.208 6.417 1.00 . A A . 6 TYR HB2 1 1
10 10838 1 1 6 TYR HB3 H -0.181 2.815 8.098 1.00 . A A . 6 TYR HB3 1 1
10 10839 1 1 6 TYR HD1 H 2.191 2.566 8.912 1.00 . A A . 6 TYR HD1 1 1
10 10840 1 1 6 TYR HD2 H 1.262 4.035 5.003 1.00 . A A . 6 TYR HD2 1 1
10 10841 1 1 6 TYR HE1 H 4.531 3.542 8.714 1.00 . A A . 6 TYR HE1 1 1
10 10842 1 1 6 TYR HE2 H 3.605 5.006 4.818 1.00 . A A . 6 TYR HE2 1 1
10 10843 1 1 6 TYR HH H 6.085 4.103 6.751 1.00 . A A . 6 TYR HH 1 1
10 10844 1 1 6 TYR N N 0.373 1.061 5.327 1.00 . A A . 6 TYR N 1 1
10 10845 1 1 6 TYR O O -2.257 0.949 6.354 1.00 . A A . 6 TYR O 1 1
10 10846 1 1 6 TYR OH O 5.404 4.829 6.657 1.00 . A A . 6 TYR OH 1 1
10 10847 1 1 7 GLN C C -2.507 -1.332 9.956 1.00 . A A . 7 GLN C 1 1
10 10848 1 1 7 GLN CA C -2.664 -0.629 8.606 1.00 . A A . 7 GLN CA 1 1
10 10849 1 1 7 GLN CB C -3.237 -1.582 7.555 1.00 . A A . 7 GLN CB 1 1
10 10850 1 1 7 GLN CD C -3.160 -4.058 8.028 1.00 . A A . 7 GLN CD 1 1
10 10851 1 1 7 GLN CG C -2.400 -2.859 7.458 1.00 . A A . 7 GLN CG 1 1
10 10852 1 1 7 GLN H H -0.612 -0.309 8.756 1.00 . A A . 7 GLN H 1 1
10 10853 1 1 7 GLN HA H -3.329 0.228 8.710 1.00 . A A . 7 GLN HA 1 1
10 10854 1 1 7 GLN HB2 H -4.266 -1.836 7.812 1.00 . A A . 7 GLN HB2 1 1
10 10855 1 1 7 GLN HB3 H -3.264 -1.086 6.585 1.00 . A A . 7 GLN HB3 1 1
10 10856 1 1 7 GLN HE21 H -2.062 -5.265 6.830 1.00 . A A . 7 GLN HE21 1 1
10 10857 1 1 7 GLN HE22 H -3.223 -6.072 7.830 1.00 . A A . 7 GLN HE22 1 1
10 10858 1 1 7 GLN HG2 H -2.141 -3.050 6.417 1.00 . A A . 7 GLN HG2 1 1
10 10859 1 1 7 GLN HG3 H -1.464 -2.726 8.001 1.00 . A A . 7 GLN HG3 1 1
10 10860 1 1 7 GLN N N -1.391 -0.081 8.172 1.00 . A A . 7 GLN N 1 1
10 10861 1 1 7 GLN NE2 N -2.784 -5.229 7.521 1.00 . A A . 7 GLN NE2 1 1
10 10862 1 1 7 GLN O O -1.487 -1.970 10.213 1.00 . A A . 7 GLN O 1 1
10 10863 1 1 7 GLN OE1 O -4.031 -3.929 8.873 1.00 . A A . 7 GLN OE1 1 1
10 10864 1 1 8 ARG C C -4.853 -2.508 12.370 1.00 . A A . 8 ARG C 1 1
10 10865 1 1 8 ARG CA C -3.521 -1.805 12.100 1.00 . A A . 8 ARG CA 1 1
10 10866 1 1 8 ARG CB C -3.274 -0.761 13.192 1.00 . A A . 8 ARG CB 1 1
10 10867 1 1 8 ARG CD C -3.957 1.485 14.112 1.00 . A A . 8 ARG CD 1 1
10 10868 1 1 8 ARG CG C -4.176 0.459 12.999 1.00 . A A . 8 ARG CG 1 1
10 10869 1 1 8 ARG CZ C -6.314 1.977 14.753 1.00 . A A . 8 ARG CZ 1 1
10 10870 1 1 8 ARG H H -4.358 -0.670 10.567 1.00 . A A . 8 ARG H 1 1
10 10871 1 1 8 ARG HA H -2.699 -2.520 12.068 1.00 . A A . 8 ARG HA 1 1
10 10872 1 1 8 ARG HB2 H -3.458 -1.203 14.171 1.00 . A A . 8 ARG HB2 1 1
10 10873 1 1 8 ARG HB3 H -2.229 -0.452 13.174 1.00 . A A . 8 ARG HB3 1 1
10 10874 1 1 8 ARG HD2 H -3.038 1.257 14.652 1.00 . A A . 8 ARG HD2 1 1
10 10875 1 1 8 ARG HD3 H -3.835 2.480 13.683 1.00 . A A . 8 ARG HD3 1 1
10 10876 1 1 8 ARG HE H -4.974 1.067 15.947 1.00 . A A . 8 ARG HE 1 1
10 10877 1 1 8 ARG HG2 H -3.972 0.918 12.031 1.00 . A A . 8 ARG HG2 1 1
10 10878 1 1 8 ARG HG3 H -5.220 0.146 12.988 1.00 . A A . 8 ARG HG3 1 1
10 10879 1 1 8 ARG HH11 H -5.802 2.574 12.877 1.00 . A A . 8 ARG HH11 1 1
10 10880 1 1 8 ARG HH12 H -7.438 2.909 13.337 1.00 . A A . 8 ARG HH12 1 1
10 10881 1 1 8 ARG HH21 H -7.132 1.509 16.555 1.00 . A A . 8 ARG HH21 1 1
10 10882 1 1 8 ARG HH22 H -8.200 2.299 15.443 1.00 . A A . 8 ARG HH22 1 1
10 10883 1 1 8 ARG N N -3.533 -1.191 10.783 1.00 . A A . 8 ARG N 1 1
10 10884 1 1 8 ARG NE N -5.107 1.475 15.044 1.00 . A A . 8 ARG NE 1 1
10 10885 1 1 8 ARG NH1 N -6.537 2.534 13.554 1.00 . A A . 8 ARG NH1 1 1
10 10886 1 1 8 ARG NH2 N -7.299 1.924 15.660 1.00 . A A . 8 ARG NH2 1 1
10 10887 1 1 8 ARG O O -5.913 -1.888 12.298 1.00 . A A . 8 ARG O 1 1
10 10888 1 1 9 ASP C C -6.804 -4.669 11.696 1.00 . A A . 9 ASP C 1 1
10 10889 1 1 9 ASP CA C -5.939 -4.589 12.955 1.00 . A A . 9 ASP CA 1 1
10 10890 1 1 9 ASP CB C -6.778 -3.954 14.066 1.00 . A A . 9 ASP CB 1 1
10 10891 1 1 9 ASP CG C -7.916 -4.828 14.596 1.00 . A A . 9 ASP CG 1 1
10 10892 1 1 9 ASP H H -3.889 -4.291 12.731 1.00 . A A . 9 ASP H 1 1
10 10893 1 1 9 ASP HA H -5.562 -5.563 13.265 1.00 . A A . 9 ASP HA 1 1
10 10894 1 1 9 ASP HB2 H -6.120 -3.697 14.896 1.00 . A A . 9 ASP HB2 1 1
10 10895 1 1 9 ASP HB3 H -7.200 -3.020 13.694 1.00 . A A . 9 ASP HB3 1 1
10 10896 1 1 9 ASP N N -4.755 -3.794 12.675 1.00 . A A . 9 ASP N 1 1
10 10897 1 1 9 ASP O O -7.104 -3.648 11.079 1.00 . A A . 9 ASP O 1 1
10 10898 1 1 9 ASP OD1 O -7.629 -5.653 15.491 1.00 . A A . 9 ASP OD1 1 1
10 10899 1 1 9 ASP OD2 O -9.048 -4.651 14.095 1.00 . A A . 9 ASP OD2 1 1
10 10900 1 1 10 ASP C C -9.139 -5.089 10.150 1.00 . A A . 10 ASP C 1 1
10 10901 1 1 10 ASP CA C -8.006 -6.118 10.178 1.00 . A A . 10 ASP CA 1 1
10 10902 1 1 10 ASP CB C -8.635 -7.512 10.207 1.00 . A A . 10 ASP CB 1 1
10 10903 1 1 10 ASP CG C -9.047 -8.065 8.841 1.00 . A A . 10 ASP CG 1 1
10 10904 1 1 10 ASP H H -6.933 -6.716 11.860 1.00 . A A . 10 ASP H 1 1
10 10905 1 1 10 ASP HA H -7.330 -6.017 9.330 1.00 . A A . 10 ASP HA 1 1
10 10906 1 1 10 ASP HB2 H -7.927 -8.204 10.664 1.00 . A A . 10 ASP HB2 1 1
10 10907 1 1 10 ASP HB3 H -9.514 -7.485 10.852 1.00 . A A . 10 ASP HB3 1 1
10 10908 1 1 10 ASP N N -7.181 -5.891 11.353 1.00 . A A . 10 ASP N 1 1
10 10909 1 1 10 ASP O O -9.978 -5.060 11.049 1.00 . A A . 10 ASP O 1 1
10 10910 1 1 10 ASP OD1 O -8.140 -8.537 8.123 1.00 . A A . 10 ASP OD1 1 1
10 10911 1 1 10 ASP OD2 O -10.260 -8.002 8.547 1.00 . A A . 10 ASP OD2 1 1
10 10912 1 1 11 CYS C C -10.732 -3.364 7.544 1.00 . A A . 11 CYS C 1 1
10 10913 1 1 11 CYS CA C -10.141 -3.244 8.951 1.00 . A A . 11 CYS CA 1 1
10 10914 1 1 11 CYS CB C -9.578 -1.846 9.216 1.00 . A A . 11 CYS CB 1 1
10 10915 1 1 11 CYS H H -8.440 -4.302 8.381 1.00 . A A . 11 CYS H 1 1
10 10916 1 1 11 CYS HA H -10.902 -3.437 9.707 1.00 . A A . 11 CYS HA 1 1
10 10917 1 1 11 CYS HB2 H -8.509 -1.908 9.417 1.00 . A A . 11 CYS HB2 1 1
10 10918 1 1 11 CYS HB3 H -9.700 -1.222 8.331 1.00 . A A . 11 CYS HB3 1 1
10 10919 1 1 11 CYS HG H -9.402 -1.137 11.472 1.00 . A A . 11 CYS HG 1 1
10 10920 1 1 11 CYS N N -9.126 -4.271 9.108 1.00 . A A . 11 CYS N 1 1
10 10921 1 1 11 CYS O O -10.146 -4.005 6.674 1.00 . A A . 11 CYS O 1 1
10 10922 1 1 11 CYS SG S -10.438 -1.085 10.641 1.00 . A A . 11 CYS SG 1 1
10 10923 1 1 12 HIS C C -11.893 -1.770 5.127 1.00 . A A . 12 HIS C 1 1
10 10924 1 1 12 HIS CA C -12.561 -2.764 6.080 1.00 . A A . 12 HIS CA 1 1
10 10925 1 1 12 HIS CB C -14.060 -2.507 6.249 1.00 . A A . 12 HIS CB 1 1
10 10926 1 1 12 HIS CD2 C -14.846 -4.456 4.695 1.00 . A A . 12 HIS CD2 1 1
10 10927 1 1 12 HIS CE1 C -16.599 -5.084 5.844 1.00 . A A . 12 HIS CE1 1 1
10 10928 1 1 12 HIS CG C -14.934 -3.650 5.792 1.00 . A A . 12 HIS CG 1 1
10 10929 1 1 12 HIS H H -12.355 -2.216 8.079 1.00 . A A . 12 HIS H 1 1
10 10930 1 1 12 HIS HA H -12.439 -3.772 5.685 1.00 . A A . 12 HIS HA 1 1
10 10931 1 1 12 HIS HB2 H -14.267 -2.303 7.300 1.00 . A A . 12 HIS HB2 1 1
10 10932 1 1 12 HIS HB3 H -14.330 -1.611 5.691 1.00 . A A . 12 HIS HB3 1 1
10 10933 1 1 12 HIS HD1 H -16.383 -3.675 7.352 1.00 . A A . 12 HIS HD1 1 1
10 10934 1 1 12 HIS HD2 H -14.080 -4.398 3.922 1.00 . A A . 12 HIS HD2 1 1
10 10935 1 1 12 HIS HE1 H -17.492 -5.631 6.146 1.00 . A A . 12 HIS HE1 1 1
10 10936 1 1 12 HIS N N -11.885 -2.736 7.366 1.00 . A A . 12 HIS N 1 1
10 10937 1 1 12 HIS ND1 N -16.049 -4.070 6.496 1.00 . A A . 12 HIS ND1 1 1
10 10938 1 1 12 HIS NE2 N -15.852 -5.322 4.728 1.00 . A A . 12 HIS NE2 1 1
10 10939 1 1 12 HIS O O -11.441 -2.149 4.048 1.00 . A A . 12 HIS O 1 1
10 10940 1 1 13 LEU C C -9.909 0.039 4.208 1.00 . A A . 13 LEU C 1 1
10 10941 1 1 13 LEU CA C -11.248 0.531 4.760 1.00 . A A . 13 LEU CA 1 1
10 10942 1 1 13 LEU CB C -11.142 1.827 5.567 1.00 . A A . 13 LEU CB 1 1
10 10943 1 1 13 LEU CD1 C -12.437 3.495 4.190 1.00 . A A . 13 LEU CD1 1 1
10 10944 1 1 13 LEU CD2 C -10.455 4.253 5.580 1.00 . A A . 13 LEU CD2 1 1
10 10945 1 1 13 LEU CG C -11.065 3.120 4.753 1.00 . A A . 13 LEU CG 1 1
10 10946 1 1 13 LEU H H -12.224 -0.220 6.440 1.00 . A A . 13 LEU H 1 1
10 10947 1 1 13 LEU HA H -11.916 0.728 3.921 1.00 . A A . 13 LEU HA 1 1
10 10948 1 1 13 LEU HB2 H -12.003 1.889 6.231 1.00 . A A . 13 LEU HB2 1 1
10 10949 1 1 13 LEU HB3 H -10.256 1.766 6.199 1.00 . A A . 13 LEU HB3 1 1
10 10950 1 1 13 LEU HD11 H -13.128 3.682 5.012 1.00 . A A . 13 LEU HD11 1 1
10 10951 1 1 13 LEU HD12 H -12.346 4.394 3.580 1.00 . A A . 13 LEU HD12 1 1
10 10952 1 1 13 LEU HD13 H -12.815 2.677 3.577 1.00 . A A . 13 LEU HD13 1 1
10 10953 1 1 13 LEU HD21 H -10.416 3.957 6.629 1.00 . A A . 13 LEU HD21 1 1
10 10954 1 1 13 LEU HD22 H -9.447 4.462 5.224 1.00 . A A . 13 LEU HD22 1 1
10 10955 1 1 13 LEU HD23 H -11.069 5.148 5.478 1.00 . A A . 13 LEU HD23 1 1
10 10956 1 1 13 LEU HG H -10.404 2.950 3.903 1.00 . A A . 13 LEU HG 1 1
10 10957 1 1 13 LEU N N -11.853 -0.519 5.561 1.00 . A A . 13 LEU N 1 1
10 10958 1 1 13 LEU O O -9.579 0.294 3.050 1.00 . A A . 13 LEU O 1 1
10 10959 1 1 14 CYS C C -8.105 -2.355 3.710 1.00 . A A . 14 CYS C 1 1
10 10960 1 1 14 CYS CA C -7.878 -1.189 4.674 1.00 . A A . 14 CYS CA 1 1
10 10961 1 1 14 CYS CB C -7.050 -1.607 5.891 1.00 . A A . 14 CYS CB 1 1
10 10962 1 1 14 CYS H H -9.449 -0.861 6.001 1.00 . A A . 14 CYS H 1 1
10 10963 1 1 14 CYS HA H -7.343 -0.378 4.180 1.00 . A A . 14 CYS HA 1 1
10 10964 1 1 14 CYS HB2 H -6.956 -0.769 6.582 1.00 . A A . 14 CYS HB2 1 1
10 10965 1 1 14 CYS HB3 H -7.558 -2.408 6.428 1.00 . A A . 14 CYS HB3 1 1
10 10966 1 1 14 CYS HG H -5.814 -2.889 4.324 1.00 . A A . 14 CYS HG 1 1
10 10967 1 1 14 CYS N N -9.174 -0.658 5.061 1.00 . A A . 14 CYS N 1 1
10 10968 1 1 14 CYS O O -7.357 -2.526 2.749 1.00 . A A . 14 CYS O 1 1
10 10969 1 1 14 CYS SG S -5.392 -2.166 5.358 1.00 . A A . 14 CYS SG 1 1
10 10970 1 1 15 ASP C C -9.691 -3.809 1.730 1.00 . A A . 15 ASP C 1 1
10 10971 1 1 15 ASP CA C -9.477 -4.273 3.172 1.00 . A A . 15 ASP CA 1 1
10 10972 1 1 15 ASP CB C -10.768 -4.940 3.651 1.00 . A A . 15 ASP CB 1 1
10 10973 1 1 15 ASP CG C -11.065 -6.302 3.020 1.00 . A A . 15 ASP CG 1 1
10 10974 1 1 15 ASP H H -9.746 -2.982 4.785 1.00 . A A . 15 ASP H 1 1
10 10975 1 1 15 ASP HA H -8.632 -4.955 3.270 1.00 . A A . 15 ASP HA 1 1
10 10976 1 1 15 ASP HB2 H -10.718 -5.061 4.733 1.00 . A A . 15 ASP HB2 1 1
10 10977 1 1 15 ASP HB3 H -11.603 -4.270 3.444 1.00 . A A . 15 ASP HB3 1 1
10 10978 1 1 15 ASP N N -9.142 -3.128 4.001 1.00 . A A . 15 ASP N 1 1
10 10979 1 1 15 ASP O O -9.104 -4.364 0.802 1.00 . A A . 15 ASP O 1 1
10 10980 1 1 15 ASP OD1 O -10.084 -7.021 2.735 1.00 . A A . 15 ASP OD1 1 1
10 10981 1 1 15 ASP OD2 O -12.267 -6.592 2.837 1.00 . A A . 15 ASP OD2 1 1
10 10982 1 1 16 GLN C C -9.550 -1.749 -0.396 1.00 . A A . 16 GLN C 1 1
10 10983 1 1 16 GLN CA C -10.831 -2.251 0.274 1.00 . A A . 16 GLN CA 1 1
10 10984 1 1 16 GLN CB C -11.874 -1.136 0.367 1.00 . A A . 16 GLN CB 1 1
10 10985 1 1 16 GLN CD C -14.177 -0.728 -0.576 1.00 . A A . 16 GLN CD 1 1
10 10986 1 1 16 GLN CG C -13.290 -1.694 0.211 1.00 . A A . 16 GLN CG 1 1
10 10987 1 1 16 GLN H H -11.006 -2.350 2.347 1.00 . A A . 16 GLN H 1 1
10 10988 1 1 16 GLN HA H -11.247 -3.082 -0.297 1.00 . A A . 16 GLN HA 1 1
10 10989 1 1 16 GLN HB2 H -11.783 -0.627 1.327 1.00 . A A . 16 GLN HB2 1 1
10 10990 1 1 16 GLN HB3 H -11.686 -0.391 -0.407 1.00 . A A . 16 GLN HB3 1 1
10 10991 1 1 16 GLN HE21 H -14.911 -0.042 1.182 1.00 . A A . 16 GLN HE21 1 1
10 10992 1 1 16 GLN HE22 H -15.563 0.708 -0.237 1.00 . A A . 16 GLN HE22 1 1
10 10993 1 1 16 GLN HG2 H -13.251 -2.657 -0.299 1.00 . A A . 16 GLN HG2 1 1
10 10994 1 1 16 GLN HG3 H -13.724 -1.873 1.195 1.00 . A A . 16 GLN HG3 1 1
10 10995 1 1 16 GLN N N -10.533 -2.796 1.587 1.00 . A A . 16 GLN N 1 1
10 10996 1 1 16 GLN NE2 N -14.947 0.043 0.186 1.00 . A A . 16 GLN NE2 1 1
10 10997 1 1 16 GLN O O -9.452 -1.733 -1.622 1.00 . A A . 16 GLN O 1 1
10 10998 1 1 16 GLN OE1 O -14.163 -0.686 -1.796 1.00 . A A . 16 GLN OE1 1 1
10 10999 1 1 17 ALA C C -6.540 -2.005 -0.680 1.00 . A A . 17 ALA C 1 1
10 11000 1 1 17 ALA CA C -7.330 -0.851 -0.059 1.00 . A A . 17 ALA CA 1 1
10 11001 1 1 17 ALA CB C -6.570 -0.170 1.081 1.00 . A A . 17 ALA CB 1 1
10 11002 1 1 17 ALA H H -8.688 -1.368 1.434 1.00 . A A . 17 ALA H 1 1
10 11003 1 1 17 ALA HA H -7.544 -0.111 -0.830 1.00 . A A . 17 ALA HA 1 1
10 11004 1 1 17 ALA HB1 H -5.535 -0.514 1.084 1.00 . A A . 17 ALA HB1 1 1
10 11005 1 1 17 ALA HB2 H -6.593 0.910 0.938 1.00 . A A . 17 ALA HB2 1 1
10 11006 1 1 17 ALA HB3 H -7.039 -0.421 2.032 1.00 . A A . 17 ALA HB3 1 1
10 11007 1 1 17 ALA N N -8.601 -1.352 0.438 1.00 . A A . 17 ALA N 1 1
10 11008 1 1 17 ALA O O -6.057 -1.896 -1.806 1.00 . A A . 17 ALA O 1 1
10 11009 1 1 18 VAL C C -6.309 -4.732 -1.703 1.00 . A A . 18 VAL C 1 1
10 11010 1 1 18 VAL CA C -5.708 -4.256 -0.379 1.00 . A A . 18 VAL CA 1 1
10 11011 1 1 18 VAL CB C -5.717 -5.336 0.704 1.00 . A A . 18 VAL CB 1 1
10 11012 1 1 18 VAL CG1 C -4.980 -6.592 0.233 1.00 . A A . 18 VAL CG1 1 1
10 11013 1 1 18 VAL CG2 C -5.120 -4.808 2.010 1.00 . A A . 18 VAL CG2 1 1
10 11014 1 1 18 VAL H H -6.827 -3.164 0.997 1.00 . A A . 18 VAL H 1 1
10 11015 1 1 18 VAL HA H -4.674 -3.958 -0.550 1.00 . A A . 18 VAL HA 1 1
10 11016 1 1 18 VAL HB H -6.754 -5.609 0.897 1.00 . A A . 18 VAL HB 1 1
10 11017 1 1 18 VAL HG11 H -5.697 -7.398 0.080 1.00 . A A . 18 VAL HG11 1 1
10 11018 1 1 18 VAL HG12 H -4.466 -6.380 -0.705 1.00 . A A . 18 VAL HG12 1 1
10 11019 1 1 18 VAL HG13 H -4.252 -6.891 0.987 1.00 . A A . 18 VAL HG13 1 1
10 11020 1 1 18 VAL HG21 H -4.126 -4.404 1.818 1.00 . A A . 18 VAL HG21 1 1
10 11021 1 1 18 VAL HG22 H -5.760 -4.022 2.411 1.00 . A A . 18 VAL HG22 1 1
10 11022 1 1 18 VAL HG23 H -5.048 -5.621 2.732 1.00 . A A . 18 VAL HG23 1 1
10 11023 1 1 18 VAL N N -6.432 -3.083 0.082 1.00 . A A . 18 VAL N 1 1
10 11024 1 1 18 VAL O O -5.590 -5.217 -2.576 1.00 . A A . 18 VAL O 1 1
10 11025 1 1 19 GLU C C -7.784 -4.231 -4.229 1.00 . A A . 19 GLU C 1 1
10 11026 1 1 19 GLU CA C -8.325 -4.986 -3.014 1.00 . A A . 19 GLU CA 1 1
10 11027 1 1 19 GLU CB C -9.833 -4.774 -2.864 1.00 . A A . 19 GLU CB 1 1
10 11028 1 1 19 GLU CD C -11.271 -5.761 -4.686 1.00 . A A . 19 GLU CD 1 1
10 11029 1 1 19 GLU CG C -10.609 -6.008 -3.328 1.00 . A A . 19 GLU CG 1 1
10 11030 1 1 19 GLU H H -8.197 -4.182 -1.096 1.00 . A A . 19 GLU H 1 1
10 11031 1 1 19 GLU HA H -8.123 -6.052 -3.120 1.00 . A A . 19 GLU HA 1 1
10 11032 1 1 19 GLU HB2 H -10.072 -4.560 -1.822 1.00 . A A . 19 GLU HB2 1 1
10 11033 1 1 19 GLU HB3 H -10.142 -3.906 -3.446 1.00 . A A . 19 GLU HB3 1 1
10 11034 1 1 19 GLU HG2 H -9.935 -6.861 -3.398 1.00 . A A . 19 GLU HG2 1 1
10 11035 1 1 19 GLU HG3 H -11.370 -6.263 -2.590 1.00 . A A . 19 GLU HG3 1 1
10 11036 1 1 19 GLU N N -7.620 -4.578 -1.811 1.00 . A A . 19 GLU N 1 1
10 11037 1 1 19 GLU O O -7.436 -4.841 -5.239 1.00 . A A . 19 GLU O 1 1
10 11038 1 1 19 GLU OE1 O -12.297 -5.047 -4.696 1.00 . A A . 19 GLU OE1 1 1
10 11039 1 1 19 GLU OE2 O -10.736 -6.292 -5.683 1.00 . A A . 19 GLU OE2 1 1
10 11040 1 1 20 ALA C C -5.805 -2.482 -5.517 1.00 . A A . 20 ALA C 1 1
10 11041 1 1 20 ALA CA C -7.235 -2.069 -5.166 1.00 . A A . 20 ALA CA 1 1
10 11042 1 1 20 ALA CB C -7.332 -0.601 -4.746 1.00 . A A . 20 ALA CB 1 1
10 11043 1 1 20 ALA H H -8.014 -2.426 -3.267 1.00 . A A . 20 ALA H 1 1
10 11044 1 1 20 ALA HA H -7.875 -2.229 -6.034 1.00 . A A . 20 ALA HA 1 1
10 11045 1 1 20 ALA HB1 H -8.380 -0.307 -4.690 1.00 . A A . 20 ALA HB1 1 1
10 11046 1 1 20 ALA HB2 H -6.865 -0.471 -3.770 1.00 . A A . 20 ALA HB2 1 1
10 11047 1 1 20 ALA HB3 H -6.819 0.021 -5.480 1.00 . A A . 20 ALA HB3 1 1
10 11048 1 1 20 ALA N N -7.729 -2.914 -4.091 1.00 . A A . 20 ALA N 1 1
10 11049 1 1 20 ALA O O -5.434 -2.511 -6.690 1.00 . A A . 20 ALA O 1 1
10 11050 1 1 21 LEU C C -3.616 -4.457 -5.538 1.00 . A A . 21 LEU C 1 1
10 11051 1 1 21 LEU CA C -3.659 -3.201 -4.665 1.00 . A A . 21 LEU CA 1 1
10 11052 1 1 21 LEU CB C -2.964 -3.369 -3.312 1.00 . A A . 21 LEU CB 1 1
10 11053 1 1 21 LEU CD1 C -1.753 -2.181 -1.446 1.00 . A A . 21 LEU CD1 1 1
10 11054 1 1 21 LEU CD2 C -0.582 -2.615 -3.654 1.00 . A A . 21 LEU CD2 1 1
10 11055 1 1 21 LEU CG C -1.913 -2.314 -2.962 1.00 . A A . 21 LEU CG 1 1
10 11056 1 1 21 LEU H H -5.350 -2.765 -3.530 1.00 . A A . 21 LEU H 1 1
10 11057 1 1 21 LEU HA H -3.147 -2.396 -5.192 1.00 . A A . 21 LEU HA 1 1
10 11058 1 1 21 LEU HB2 H -3.726 -3.367 -2.532 1.00 . A A . 21 LEU HB2 1 1
10 11059 1 1 21 LEU HB3 H -2.488 -4.349 -3.289 1.00 . A A . 21 LEU HB3 1 1
10 11060 1 1 21 LEU HD11 H -0.795 -1.712 -1.221 1.00 . A A . 21 LEU HD11 1 1
10 11061 1 1 21 LEU HD12 H -2.561 -1.567 -1.048 1.00 . A A . 21 LEU HD12 1 1
10 11062 1 1 21 LEU HD13 H -1.790 -3.170 -0.989 1.00 . A A . 21 LEU HD13 1 1
10 11063 1 1 21 LEU HD21 H -0.654 -3.566 -4.181 1.00 . A A . 21 LEU HD21 1 1
10 11064 1 1 21 LEU HD22 H -0.356 -1.821 -4.367 1.00 . A A . 21 LEU HD22 1 1
10 11065 1 1 21 LEU HD23 H 0.211 -2.671 -2.909 1.00 . A A . 21 LEU HD23 1 1
10 11066 1 1 21 LEU HG H -2.259 -1.350 -3.334 1.00 . A A . 21 LEU HG 1 1
10 11067 1 1 21 LEU N N -5.040 -2.791 -4.480 1.00 . A A . 21 LEU N 1 1
10 11068 1 1 21 LEU O O -2.910 -4.494 -6.545 1.00 . A A . 21 LEU O 1 1
10 11069 1 1 22 ALA C C -4.977 -6.449 -7.261 1.00 . A A . 22 ALA C 1 1
10 11070 1 1 22 ALA CA C -4.439 -6.709 -5.852 1.00 . A A . 22 ALA CA 1 1
10 11071 1 1 22 ALA CB C -5.296 -7.713 -5.077 1.00 . A A . 22 ALA CB 1 1
10 11072 1 1 22 ALA H H -4.952 -5.417 -4.301 1.00 . A A . 22 ALA H 1 1
10 11073 1 1 22 ALA HA H -3.423 -7.098 -5.926 1.00 . A A . 22 ALA HA 1 1
10 11074 1 1 22 ALA HB1 H -6.076 -8.104 -5.730 1.00 . A A . 22 ALA HB1 1 1
10 11075 1 1 22 ALA HB2 H -4.668 -8.534 -4.729 1.00 . A A . 22 ALA HB2 1 1
10 11076 1 1 22 ALA HB3 H -5.752 -7.216 -4.221 1.00 . A A . 22 ALA HB3 1 1
10 11077 1 1 22 ALA N N -4.381 -5.455 -5.121 1.00 . A A . 22 ALA N 1 1
10 11078 1 1 22 ALA O O -4.429 -6.950 -8.241 1.00 . A A . 22 ALA O 1 1
10 11079 1 1 23 GLN C C -5.642 -4.664 -9.515 1.00 . A A . 23 GLN C 1 1
10 11080 1 1 23 GLN CA C -6.661 -5.331 -8.588 1.00 . A A . 23 GLN CA 1 1
10 11081 1 1 23 GLN CB C -7.885 -4.435 -8.386 1.00 . A A . 23 GLN CB 1 1
10 11082 1 1 23 GLN CD C -10.322 -4.918 -8.818 1.00 . A A . 23 GLN CD 1 1
10 11083 1 1 23 GLN CG C -9.102 -5.259 -7.960 1.00 . A A . 23 GLN CG 1 1
10 11084 1 1 23 GLN H H -6.483 -5.260 -6.514 1.00 . A A . 23 GLN H 1 1
10 11085 1 1 23 GLN HA H -6.981 -6.282 -9.013 1.00 . A A . 23 GLN HA 1 1
10 11086 1 1 23 GLN HB2 H -7.668 -3.682 -7.628 1.00 . A A . 23 GLN HB2 1 1
10 11087 1 1 23 GLN HB3 H -8.108 -3.902 -9.310 1.00 . A A . 23 GLN HB3 1 1
10 11088 1 1 23 GLN HE21 H -11.334 -4.475 -7.120 1.00 . A A . 23 GLN HE21 1 1
10 11089 1 1 23 GLN HE22 H -12.230 -4.280 -8.589 1.00 . A A . 23 GLN HE22 1 1
10 11090 1 1 23 GLN HG2 H -8.876 -6.321 -8.048 1.00 . A A . 23 GLN HG2 1 1
10 11091 1 1 23 GLN HG3 H -9.326 -5.067 -6.910 1.00 . A A . 23 GLN HG3 1 1
10 11092 1 1 23 GLN N N -6.043 -5.664 -7.316 1.00 . A A . 23 GLN N 1 1
10 11093 1 1 23 GLN NE2 N -11.383 -4.525 -8.118 1.00 . A A . 23 GLN NE2 1 1
10 11094 1 1 23 GLN O O -5.615 -4.939 -10.714 1.00 . A A . 23 GLN O 1 1
10 11095 1 1 23 GLN OE1 O -10.302 -5.005 -10.034 1.00 . A A . 23 GLN OE1 1 1
10 11096 1 1 24 ALA C C -2.638 -4.037 -9.957 1.00 . A A . 24 ALA C 1 1
10 11097 1 1 24 ALA CA C -3.811 -3.094 -9.682 1.00 . A A . 24 ALA CA 1 1
10 11098 1 1 24 ALA CB C -3.384 -1.840 -8.917 1.00 . A A . 24 ALA CB 1 1
10 11099 1 1 24 ALA H H -4.857 -3.583 -7.949 1.00 . A A . 24 ALA H 1 1
10 11100 1 1 24 ALA HA H -4.253 -2.792 -10.632 1.00 . A A . 24 ALA HA 1 1
10 11101 1 1 24 ALA HB1 H -3.941 -0.980 -9.289 1.00 . A A . 24 ALA HB1 1 1
10 11102 1 1 24 ALA HB2 H -3.590 -1.974 -7.855 1.00 . A A . 24 ALA HB2 1 1
10 11103 1 1 24 ALA HB3 H -2.316 -1.672 -9.062 1.00 . A A . 24 ALA HB3 1 1
10 11104 1 1 24 ALA N N -4.829 -3.801 -8.925 1.00 . A A . 24 ALA N 1 1
10 11105 1 1 24 ALA O O -1.768 -3.731 -10.771 1.00 . A A . 24 ALA O 1 1
10 11106 1 1 25 ARG C C -0.245 -5.555 -9.040 1.00 . A A . 25 ARG C 1 1
10 11107 1 1 25 ARG CA C -1.600 -6.155 -9.420 1.00 . A A . 25 ARG CA 1 1
10 11108 1 1 25 ARG CB C -1.537 -6.666 -10.860 1.00 . A A . 25 ARG CB 1 1
10 11109 1 1 25 ARG CD C -1.446 -9.127 -11.405 1.00 . A A . 25 ARG CD 1 1
10 11110 1 1 25 ARG CG C -2.349 -7.953 -11.021 1.00 . A A . 25 ARG CG 1 1
10 11111 1 1 25 ARG CZ C -1.371 -10.721 -13.319 1.00 . A A . 25 ARG CZ 1 1
10 11112 1 1 25 ARG H H -3.363 -5.406 -8.601 1.00 . A A . 25 ARG H 1 1
10 11113 1 1 25 ARG HA H -1.874 -6.964 -8.743 1.00 . A A . 25 ARG HA 1 1
10 11114 1 1 25 ARG HB2 H -1.920 -5.903 -11.538 1.00 . A A . 25 ARG HB2 1 1
10 11115 1 1 25 ARG HB3 H -0.500 -6.849 -11.140 1.00 . A A . 25 ARG HB3 1 1
10 11116 1 1 25 ARG HD2 H -0.462 -8.759 -11.697 1.00 . A A . 25 ARG HD2 1 1
10 11117 1 1 25 ARG HD3 H -1.301 -9.781 -10.546 1.00 . A A . 25 ARG HD3 1 1
10 11118 1 1 25 ARG HE H -3.031 -9.771 -12.691 1.00 . A A . 25 ARG HE 1 1
10 11119 1 1 25 ARG HG2 H -2.868 -8.178 -10.090 1.00 . A A . 25 ARG HG2 1 1
10 11120 1 1 25 ARG HG3 H -3.113 -7.811 -11.786 1.00 . A A . 25 ARG HG3 1 1
10 11121 1 1 25 ARG HH11 H 0.414 -10.424 -12.391 1.00 . A A . 25 ARG HH11 1 1
10 11122 1 1 25 ARG HH12 H 0.450 -11.531 -13.723 1.00 . A A . 25 ARG HH12 1 1
10 11123 1 1 25 ARG HH21 H -2.984 -11.230 -14.449 1.00 . A A . 25 ARG HH21 1 1
10 11124 1 1 25 ARG HH22 H -1.495 -11.992 -14.902 1.00 . A A . 25 ARG HH22 1 1
10 11125 1 1 25 ARG N N -2.652 -5.165 -9.261 1.00 . A A . 25 ARG N 1 1
10 11126 1 1 25 ARG NE N -2.052 -9.887 -12.521 1.00 . A A . 25 ARG NE 1 1
10 11127 1 1 25 ARG NH1 N -0.058 -10.908 -13.128 1.00 . A A . 25 ARG NH1 1 1
10 11128 1 1 25 ARG NH2 N -2.004 -11.369 -14.307 1.00 . A A . 25 ARG NH2 1 1
10 11129 1 1 25 ARG O O 0.761 -5.817 -9.698 1.00 . A A . 25 ARG O 1 1
10 11130 1 1 26 ALA C C 2.041 -5.181 -7.312 1.00 . A A . 26 ALA C 1 1
10 11131 1 1 26 ALA CA C 0.954 -4.121 -7.503 1.00 . A A . 26 ALA CA 1 1
10 11132 1 1 26 ALA CB C 0.655 -3.352 -6.215 1.00 . A A . 26 ALA CB 1 1
10 11133 1 1 26 ALA H H -1.084 -4.552 -7.449 1.00 . A A . 26 ALA H 1 1
10 11134 1 1 26 ALA HA H 1.278 -3.414 -8.267 1.00 . A A . 26 ALA HA 1 1
10 11135 1 1 26 ALA HB1 H 1.246 -2.436 -6.193 1.00 . A A . 26 ALA HB1 1 1
10 11136 1 1 26 ALA HB2 H -0.405 -3.102 -6.178 1.00 . A A . 26 ALA HB2 1 1
10 11137 1 1 26 ALA HB3 H 0.912 -3.971 -5.355 1.00 . A A . 26 ALA HB3 1 1
10 11138 1 1 26 ALA N N -0.261 -4.761 -7.979 1.00 . A A . 26 ALA N 1 1
10 11139 1 1 26 ALA O O 3.105 -5.101 -7.923 1.00 . A A . 26 ALA O 1 1
10 11140 1 1 27 GLY C C 2.769 -7.489 -4.677 1.00 . A A . 27 GLY C 1 1
10 11141 1 1 27 GLY CA C 2.673 -7.223 -6.181 1.00 . A A . 27 GLY CA 1 1
10 11142 1 1 27 GLY H H 0.867 -6.207 -5.968 1.00 . A A . 27 GLY H 1 1
10 11143 1 1 27 GLY HA2 H 2.356 -8.131 -6.695 1.00 . A A . 27 GLY HA2 1 1
10 11144 1 1 27 GLY HA3 H 3.657 -6.963 -6.571 1.00 . A A . 27 GLY HA3 1 1
10 11145 1 1 27 GLY N N 1.735 -6.149 -6.461 1.00 . A A . 27 GLY N 1 1
10 11146 1 1 27 GLY O O 1.753 -7.535 -3.985 1.00 . A A . 27 GLY O 1 1
10 11147 1 1 28 ALA C C 4.664 -6.619 -2.118 1.00 . A A . 28 ALA C 1 1
10 11148 1 1 28 ALA CA C 4.242 -7.918 -2.807 1.00 . A A . 28 ALA CA 1 1
10 11149 1 1 28 ALA CB C 5.292 -9.021 -2.665 1.00 . A A . 28 ALA CB 1 1
10 11150 1 1 28 ALA H H 4.820 -7.619 -4.786 1.00 . A A . 28 ALA H 1 1
10 11151 1 1 28 ALA HA H 3.306 -8.265 -2.368 1.00 . A A . 28 ALA HA 1 1
10 11152 1 1 28 ALA HB1 H 6.283 -8.605 -2.847 1.00 . A A . 28 ALA HB1 1 1
10 11153 1 1 28 ALA HB2 H 5.251 -9.434 -1.657 1.00 . A A . 28 ALA HB2 1 1
10 11154 1 1 28 ALA HB3 H 5.090 -9.810 -3.389 1.00 . A A . 28 ALA HB3 1 1
10 11155 1 1 28 ALA N N 3.999 -7.658 -4.216 1.00 . A A . 28 ALA N 1 1
10 11156 1 1 28 ALA O O 5.188 -5.712 -2.763 1.00 . A A . 28 ALA O 1 1
10 11157 1 1 29 PHE C C 4.904 -5.749 1.449 1.00 . A A . 29 PHE C 1 1
10 11158 1 1 29 PHE CA C 4.767 -5.397 -0.033 1.00 . A A . 29 PHE CA 1 1
10 11159 1 1 29 PHE CB C 3.627 -4.391 -0.203 1.00 . A A . 29 PHE CB 1 1
10 11160 1 1 29 PHE CD1 C 1.870 -5.312 1.325 1.00 . A A . 29 PHE CD1 1 1
10 11161 1 1 29 PHE CD2 C 1.370 -5.157 -0.972 1.00 . A A . 29 PHE CD2 1 1
10 11162 1 1 29 PHE CE1 C 0.580 -5.854 1.569 1.00 . A A . 29 PHE CE1 1 1
10 11163 1 1 29 PHE CE2 C 0.080 -5.699 -0.728 1.00 . A A . 29 PHE CE2 1 1
10 11164 1 1 29 PHE CG C 2.237 -4.975 0.060 1.00 . A A . 29 PHE CG 1 1
10 11165 1 1 29 PHE CZ C -0.288 -6.036 0.538 1.00 . A A . 29 PHE CZ 1 1
10 11166 1 1 29 PHE H H 3.992 -7.312 -0.300 1.00 . A A . 29 PHE H 1 1
10 11167 1 1 29 PHE HA H 5.723 -5.030 -0.407 1.00 . A A . 29 PHE HA 1 1
10 11168 1 1 29 PHE HB2 H 3.791 -3.553 0.474 1.00 . A A . 29 PHE HB2 1 1
10 11169 1 1 29 PHE HB3 H 3.656 -3.992 -1.217 1.00 . A A . 29 PHE HB3 1 1
10 11170 1 1 29 PHE HD1 H 2.565 -5.167 2.152 1.00 . A A . 29 PHE HD1 1 1
10 11171 1 1 29 PHE HD2 H 1.664 -4.886 -1.986 1.00 . A A . 29 PHE HD2 1 1
10 11172 1 1 29 PHE HE1 H 0.286 -6.125 2.583 1.00 . A A . 29 PHE HE1 1 1
10 11173 1 1 29 PHE HE2 H -0.615 -5.844 -1.554 1.00 . A A . 29 PHE HE2 1 1
10 11174 1 1 29 PHE HZ H -1.277 -6.452 0.725 1.00 . A A . 29 PHE HZ 1 1
10 11175 1 1 29 PHE N N 4.419 -6.570 -0.817 1.00 . A A . 29 PHE N 1 1
10 11176 1 1 29 PHE O O 4.693 -6.896 1.841 1.00 . A A . 29 PHE O 1 1
10 11177 1 1 30 PHE C C 4.308 -4.231 4.444 1.00 . A A . 30 PHE C 1 1
10 11178 1 1 30 PHE CA C 5.424 -4.929 3.665 1.00 . A A . 30 PHE CA 1 1
10 11179 1 1 30 PHE CB C 6.766 -4.301 4.045 1.00 . A A . 30 PHE CB 1 1
10 11180 1 1 30 PHE CD1 C 8.198 -6.123 3.096 1.00 . A A . 30 PHE CD1 1 1
10 11181 1 1 30 PHE CD2 C 8.737 -3.895 2.554 1.00 . A A . 30 PHE CD2 1 1
10 11182 1 1 30 PHE CE1 C 9.291 -6.578 2.313 1.00 . A A . 30 PHE CE1 1 1
10 11183 1 1 30 PHE CE2 C 9.830 -4.350 1.771 1.00 . A A . 30 PHE CE2 1 1
10 11184 1 1 30 PHE CG C 7.944 -4.791 3.200 1.00 . A A . 30 PHE CG 1 1
10 11185 1 1 30 PHE CZ C 10.084 -5.682 1.667 1.00 . A A . 30 PHE CZ 1 1
10 11186 1 1 30 PHE H H 5.425 -3.811 1.907 1.00 . A A . 30 PHE H 1 1
10 11187 1 1 30 PHE HA H 5.382 -6.002 3.857 1.00 . A A . 30 PHE HA 1 1
10 11188 1 1 30 PHE HB2 H 6.689 -3.218 3.948 1.00 . A A . 30 PHE HB2 1 1
10 11189 1 1 30 PHE HB3 H 6.971 -4.513 5.094 1.00 . A A . 30 PHE HB3 1 1
10 11190 1 1 30 PHE HD1 H 7.562 -6.841 3.614 1.00 . A A . 30 PHE HD1 1 1
10 11191 1 1 30 PHE HD2 H 8.533 -2.828 2.638 1.00 . A A . 30 PHE HD2 1 1
10 11192 1 1 30 PHE HE1 H 9.495 -7.646 2.229 1.00 . A A . 30 PHE HE1 1 1
10 11193 1 1 30 PHE HE2 H 10.466 -3.632 1.253 1.00 . A A . 30 PHE HE2 1 1
10 11194 1 1 30 PHE HZ H 10.923 -6.032 1.065 1.00 . A A . 30 PHE HZ 1 1
10 11195 1 1 30 PHE N N 5.256 -4.741 2.234 1.00 . A A . 30 PHE N 1 1
10 11196 1 1 30 PHE O O 4.022 -3.058 4.209 1.00 . A A . 30 PHE O 1 1
10 11197 1 1 31 SER C C 3.200 -3.803 7.437 1.00 . A A . 31 SER C 1 1
10 11198 1 1 31 SER CA C 2.630 -4.448 6.172 1.00 . A A . 31 SER CA 1 1
10 11199 1 1 31 SER CB C 1.625 -5.542 6.541 1.00 . A A . 31 SER CB 1 1
10 11200 1 1 31 SER H H 3.946 -5.934 5.542 1.00 . A A . 31 SER H 1 1
10 11201 1 1 31 SER HA H 2.139 -3.700 5.549 1.00 . A A . 31 SER HA 1 1
10 11202 1 1 31 SER HB2 H 1.079 -5.246 7.436 1.00 . A A . 31 SER HB2 1 1
10 11203 1 1 31 SER HB3 H 0.893 -5.646 5.740 1.00 . A A . 31 SER HB3 1 1
10 11204 1 1 31 SER HG H 3.157 -6.655 7.189 1.00 . A A . 31 SER HG 1 1
10 11205 1 1 31 SER N N 3.708 -4.981 5.357 1.00 . A A . 31 SER N 1 1
10 11206 1 1 31 SER O O 3.939 -4.442 8.184 1.00 . A A . 31 SER O 1 1
10 11207 1 1 31 SER OG O 2.262 -6.797 6.767 1.00 . A A . 31 SER OG 1 1
10 11208 1 1 32 VAL C C 2.097 -1.373 9.639 1.00 . A A . 32 VAL C 1 1
10 11209 1 1 32 VAL CA C 3.300 -1.807 8.800 1.00 . A A . 32 VAL CA 1 1
10 11210 1 1 32 VAL CB C 4.175 -0.633 8.357 1.00 . A A . 32 VAL CB 1 1
10 11211 1 1 32 VAL CG1 C 4.490 0.291 9.535 1.00 . A A . 32 VAL CG1 1 1
10 11212 1 1 32 VAL CG2 C 5.460 -1.128 7.689 1.00 . A A . 32 VAL CG2 1 1
10 11213 1 1 32 VAL H H 2.232 -2.033 7.025 1.00 . A A . 32 VAL H 1 1
10 11214 1 1 32 VAL HA H 3.916 -2.483 9.393 1.00 . A A . 32 VAL HA 1 1
10 11215 1 1 32 VAL HB H 3.615 -0.057 7.620 1.00 . A A . 32 VAL HB 1 1
10 11216 1 1 32 VAL HG11 H 4.947 -0.288 10.338 1.00 . A A . 32 VAL HG11 1 1
10 11217 1 1 32 VAL HG12 H 5.180 1.070 9.211 1.00 . A A . 32 VAL HG12 1 1
10 11218 1 1 32 VAL HG13 H 3.569 0.747 9.895 1.00 . A A . 32 VAL HG13 1 1
10 11219 1 1 32 VAL HG21 H 6.209 -0.336 7.710 1.00 . A A . 32 VAL HG21 1 1
10 11220 1 1 32 VAL HG22 H 5.836 -1.999 8.226 1.00 . A A . 32 VAL HG22 1 1
10 11221 1 1 32 VAL HG23 H 5.250 -1.402 6.655 1.00 . A A . 32 VAL HG23 1 1
10 11222 1 1 32 VAL N N 2.834 -2.546 7.638 1.00 . A A . 32 VAL N 1 1
10 11223 1 1 32 VAL O O 1.109 -0.873 9.102 1.00 . A A . 32 VAL O 1 1
10 11224 1 1 33 PHE C C 1.466 0.106 12.566 1.00 . A A . 33 PHE C 1 1
10 11225 1 1 33 PHE CA C 1.154 -1.215 11.860 1.00 . A A . 33 PHE CA 1 1
10 11226 1 1 33 PHE CB C 1.064 -2.329 12.905 1.00 . A A . 33 PHE CB 1 1
10 11227 1 1 33 PHE CD1 C 0.471 -4.283 11.455 1.00 . A A . 33 PHE CD1 1 1
10 11228 1 1 33 PHE CD2 C 2.437 -4.417 12.745 1.00 . A A . 33 PHE CD2 1 1
10 11229 1 1 33 PHE CE1 C 0.721 -5.581 10.938 1.00 . A A . 33 PHE CE1 1 1
10 11230 1 1 33 PHE CE2 C 2.688 -5.716 12.228 1.00 . A A . 33 PHE CE2 1 1
10 11231 1 1 33 PHE CG C 1.334 -3.728 12.348 1.00 . A A . 33 PHE CG 1 1
10 11232 1 1 33 PHE CZ C 1.825 -6.270 11.335 1.00 . A A . 33 PHE CZ 1 1
10 11233 1 1 33 PHE H H 3.026 -1.986 11.370 1.00 . A A . 33 PHE H 1 1
10 11234 1 1 33 PHE HA H 0.243 -1.104 11.272 1.00 . A A . 33 PHE HA 1 1
10 11235 1 1 33 PHE HB2 H 1.777 -2.123 13.703 1.00 . A A . 33 PHE HB2 1 1
10 11236 1 1 33 PHE HB3 H 0.070 -2.313 13.353 1.00 . A A . 33 PHE HB3 1 1
10 11237 1 1 33 PHE HD1 H -0.413 -3.731 11.136 1.00 . A A . 33 PHE HD1 1 1
10 11238 1 1 33 PHE HD2 H 3.129 -3.973 13.461 1.00 . A A . 33 PHE HD2 1 1
10 11239 1 1 33 PHE HE1 H 0.030 -6.026 10.222 1.00 . A A . 33 PHE HE1 1 1
10 11240 1 1 33 PHE HE2 H 3.572 -6.268 12.547 1.00 . A A . 33 PHE HE2 1 1
10 11241 1 1 33 PHE HZ H 2.017 -7.267 10.938 1.00 . A A . 33 PHE HZ 1 1
10 11242 1 1 33 PHE N N 2.219 -1.579 10.942 1.00 . A A . 33 PHE N 1 1
10 11243 1 1 33 PHE O O 2.517 0.247 13.190 1.00 . A A . 33 PHE O 1 1
10 11244 1 1 34 ILE C C 0.379 2.239 14.556 1.00 . A A . 34 ILE C 1 1
10 11245 1 1 34 ILE CA C 0.697 2.344 13.063 1.00 . A A . 34 ILE CA 1 1
10 11246 1 1 34 ILE CB C -0.140 3.394 12.329 1.00 . A A . 34 ILE CB 1 1
10 11247 1 1 34 ILE CD1 C -2.286 4.589 12.899 1.00 . A A . 34 ILE CD1 1 1
10 11248 1 1 34 ILE CG1 C -1.627 3.231 12.650 1.00 . A A . 34 ILE CG1 1 1
10 11249 1 1 34 ILE CG2 C 0.129 3.355 10.824 1.00 . A A . 34 ILE CG2 1 1
10 11250 1 1 34 ILE H H -0.318 0.917 11.936 1.00 . A A . 34 ILE H 1 1
10 11251 1 1 34 ILE HA H 1.743 2.631 12.952 1.00 . A A . 34 ILE HA 1 1
10 11252 1 1 34 ILE HB H 0.160 4.380 12.684 1.00 . A A . 34 ILE HB 1 1
10 11253 1 1 34 ILE HD11 H -3.369 4.468 12.928 1.00 . A A . 34 ILE HD11 1 1
10 11254 1 1 34 ILE HD12 H -1.940 4.992 13.851 1.00 . A A . 34 ILE HD12 1 1
10 11255 1 1 34 ILE HD13 H -2.019 5.276 12.096 1.00 . A A . 34 ILE HD13 1 1
10 11256 1 1 34 ILE HG12 H -2.128 2.726 11.823 1.00 . A A . 34 ILE HG12 1 1
10 11257 1 1 34 ILE HG13 H -1.746 2.598 13.529 1.00 . A A . 34 ILE HG13 1 1
10 11258 1 1 34 ILE HG21 H 0.487 4.330 10.493 1.00 . A A . 34 ILE HG21 1 1
10 11259 1 1 34 ILE HG22 H 0.885 2.599 10.609 1.00 . A A . 34 ILE HG22 1 1
10 11260 1 1 34 ILE HG23 H -0.792 3.107 10.296 1.00 . A A . 34 ILE HG23 1 1
10 11261 1 1 34 ILE N N 0.534 1.040 12.445 1.00 . A A . 34 ILE N 1 1
10 11262 1 1 34 ILE O O 0.749 3.115 15.337 1.00 . A A . 34 ILE O 1 1
10 11263 1 1 35 ASP C C 0.577 1.001 17.172 1.00 . A A . 35 ASP C 1 1
10 11264 1 1 35 ASP CA C -0.675 0.929 16.295 1.00 . A A . 35 ASP CA 1 1
10 11265 1 1 35 ASP CB C -1.298 -0.457 16.474 1.00 . A A . 35 ASP CB 1 1
10 11266 1 1 35 ASP CG C -0.296 -1.607 16.595 1.00 . A A . 35 ASP CG 1 1
10 11267 1 1 35 ASP H H -0.600 0.452 14.268 1.00 . A A . 35 ASP H 1 1
10 11268 1 1 35 ASP HA H -1.396 1.710 16.532 1.00 . A A . 35 ASP HA 1 1
10 11269 1 1 35 ASP HB2 H -1.924 -0.444 17.366 1.00 . A A . 35 ASP HB2 1 1
10 11270 1 1 35 ASP HB3 H -1.955 -0.655 15.627 1.00 . A A . 35 ASP HB3 1 1
10 11271 1 1 35 ASP N N -0.303 1.160 14.909 1.00 . A A . 35 ASP N 1 1
10 11272 1 1 35 ASP O O 1.664 0.620 16.742 1.00 . A A . 35 ASP O 1 1
10 11273 1 1 35 ASP OD1 O 0.636 -1.637 15.763 1.00 . A A . 35 ASP OD1 1 1
10 11274 1 1 35 ASP OD2 O -0.485 -2.429 17.517 1.00 . A A . 35 ASP OD2 1 1
10 11275 1 1 36 ASP C C 2.261 2.899 19.024 1.00 . A A . 36 ASP C 1 1
10 11276 1 1 36 ASP CA C 1.480 1.620 19.329 1.00 . A A . 36 ASP CA 1 1
10 11277 1 1 36 ASP CB C 2.444 0.438 19.213 1.00 . A A . 36 ASP CB 1 1
10 11278 1 1 36 ASP CG C 3.064 -0.023 20.534 1.00 . A A . 36 ASP CG 1 1
10 11279 1 1 36 ASP H H -0.507 1.801 18.729 1.00 . A A . 36 ASP H 1 1
10 11280 1 1 36 ASP HA H 1.012 1.641 20.313 1.00 . A A . 36 ASP HA 1 1
10 11281 1 1 36 ASP HB2 H 1.913 -0.402 18.766 1.00 . A A . 36 ASP HB2 1 1
10 11282 1 1 36 ASP HB3 H 3.247 0.709 18.527 1.00 . A A . 36 ASP HB3 1 1
10 11283 1 1 36 ASP N N 0.381 1.493 18.387 1.00 . A A . 36 ASP N 1 1
10 11284 1 1 36 ASP O O 2.468 3.730 19.908 1.00 . A A . 36 ASP O 1 1
10 11285 1 1 36 ASP OD1 O 2.543 0.407 21.586 1.00 . A A . 36 ASP OD1 1 1
10 11286 1 1 36 ASP OD2 O 4.045 -0.795 20.462 1.00 . A A . 36 ASP OD2 1 1
10 11287 1 1 37 ASP C C 2.509 5.406 17.329 1.00 . A A . 37 ASP C 1 1
10 11288 1 1 37 ASP CA C 3.429 4.183 17.339 1.00 . A A . 37 ASP CA 1 1
10 11289 1 1 37 ASP CB C 3.975 3.990 15.923 1.00 . A A . 37 ASP CB 1 1
10 11290 1 1 37 ASP CG C 4.874 2.767 15.737 1.00 . A A . 37 ASP CG 1 1
10 11291 1 1 37 ASP H H 2.502 2.338 17.059 1.00 . A A . 37 ASP H 1 1
10 11292 1 1 37 ASP HA H 4.243 4.279 18.057 1.00 . A A . 37 ASP HA 1 1
10 11293 1 1 37 ASP HB2 H 3.135 3.913 15.233 1.00 . A A . 37 ASP HB2 1 1
10 11294 1 1 37 ASP HB3 H 4.537 4.881 15.643 1.00 . A A . 37 ASP HB3 1 1
10 11295 1 1 37 ASP N N 2.674 3.018 17.771 1.00 . A A . 37 ASP N 1 1
10 11296 1 1 37 ASP O O 1.753 5.610 16.381 1.00 . A A . 37 ASP O 1 1
10 11297 1 1 37 ASP OD1 O 4.363 1.648 15.958 1.00 . A A . 37 ASP OD1 1 1
10 11298 1 1 37 ASP OD2 O 6.053 2.978 15.379 1.00 . A A . 37 ASP OD2 1 1
10 11299 1 1 38 ALA C C 2.193 8.385 17.436 1.00 . A A . 38 ALA C 1 1
10 11300 1 1 38 ALA CA C 1.791 7.384 18.521 1.00 . A A . 38 ALA CA 1 1
10 11301 1 1 38 ALA CB C 1.945 7.960 19.930 1.00 . A A . 38 ALA CB 1 1
10 11302 1 1 38 ALA H H 3.223 6.013 19.162 1.00 . A A . 38 ALA H 1 1
10 11303 1 1 38 ALA HA H 0.751 7.095 18.371 1.00 . A A . 38 ALA HA 1 1
10 11304 1 1 38 ALA HB1 H 2.889 8.498 20.002 1.00 . A A . 38 ALA HB1 1 1
10 11305 1 1 38 ALA HB2 H 1.120 8.643 20.135 1.00 . A A . 38 ALA HB2 1 1
10 11306 1 1 38 ALA HB3 H 1.933 7.148 20.657 1.00 . A A . 38 ALA HB3 1 1
10 11307 1 1 38 ALA N N 2.605 6.187 18.395 1.00 . A A . 38 ALA N 1 1
10 11308 1 1 38 ALA O O 1.347 9.101 16.904 1.00 . A A . 38 ALA O 1 1
10 11309 1 1 39 ALA C C 3.308 9.027 14.794 1.00 . A A . 39 ALA C 1 1
10 11310 1 1 39 ALA CA C 4.008 9.302 16.127 1.00 . A A . 39 ALA CA 1 1
10 11311 1 1 39 ALA CB C 5.526 9.137 16.033 1.00 . A A . 39 ALA CB 1 1
10 11312 1 1 39 ALA H H 4.166 7.815 17.577 1.00 . A A . 39 ALA H 1 1
10 11313 1 1 39 ALA HA H 3.785 10.321 16.442 1.00 . A A . 39 ALA HA 1 1
10 11314 1 1 39 ALA HB1 H 6.007 10.104 16.182 1.00 . A A . 39 ALA HB1 1 1
10 11315 1 1 39 ALA HB2 H 5.864 8.441 16.801 1.00 . A A . 39 ALA HB2 1 1
10 11316 1 1 39 ALA HB3 H 5.789 8.749 15.049 1.00 . A A . 39 ALA HB3 1 1
10 11317 1 1 39 ALA N N 3.484 8.401 17.139 1.00 . A A . 39 ALA N 1 1
10 11318 1 1 39 ALA O O 2.814 9.949 14.147 1.00 . A A . 39 ALA O 1 1
10 11319 1 1 40 LEU C C 1.147 7.570 13.283 1.00 . A A . 40 LEU C 1 1
10 11320 1 1 40 LEU CA C 2.657 7.348 13.181 1.00 . A A . 40 LEU CA 1 1
10 11321 1 1 40 LEU CB C 3.044 5.910 12.830 1.00 . A A . 40 LEU CB 1 1
10 11322 1 1 40 LEU CD1 C 4.811 4.157 12.418 1.00 . A A . 40 LEU CD1 1 1
10 11323 1 1 40 LEU CD2 C 5.081 6.491 11.461 1.00 . A A . 40 LEU CD2 1 1
10 11324 1 1 40 LEU CG C 4.537 5.649 12.617 1.00 . A A . 40 LEU CG 1 1
10 11325 1 1 40 LEU H H 3.693 7.012 14.957 1.00 . A A . 40 LEU H 1 1
10 11326 1 1 40 LEU HA H 3.048 7.988 12.390 1.00 . A A . 40 LEU HA 1 1
10 11327 1 1 40 LEU HB2 H 2.691 5.255 13.626 1.00 . A A . 40 LEU HB2 1 1
10 11328 1 1 40 LEU HB3 H 2.513 5.622 11.922 1.00 . A A . 40 LEU HB3 1 1
10 11329 1 1 40 LEU HD11 H 5.849 4.015 12.119 1.00 . A A . 40 LEU HD11 1 1
10 11330 1 1 40 LEU HD12 H 4.625 3.626 13.351 1.00 . A A . 40 LEU HD12 1 1
10 11331 1 1 40 LEU HD13 H 4.153 3.768 11.641 1.00 . A A . 40 LEU HD13 1 1
10 11332 1 1 40 LEU HD21 H 5.288 7.502 11.814 1.00 . A A . 40 LEU HD21 1 1
10 11333 1 1 40 LEU HD22 H 6.000 6.042 11.086 1.00 . A A . 40 LEU HD22 1 1
10 11334 1 1 40 LEU HD23 H 4.342 6.530 10.661 1.00 . A A . 40 LEU HD23 1 1
10 11335 1 1 40 LEU HG H 5.069 5.957 13.517 1.00 . A A . 40 LEU HG 1 1
10 11336 1 1 40 LEU N N 3.288 7.755 14.424 1.00 . A A . 40 LEU N 1 1
10 11337 1 1 40 LEU O O 0.503 7.941 12.303 1.00 . A A . 40 LEU O 1 1
10 11338 1 1 41 GLU C C -1.197 8.969 14.521 1.00 . A A . 41 GLU C 1 1
10 11339 1 1 41 GLU CA C -0.796 7.506 14.722 1.00 . A A . 41 GLU CA 1 1
10 11340 1 1 41 GLU CB C -1.175 7.021 16.122 1.00 . A A . 41 GLU CB 1 1
10 11341 1 1 41 GLU CD C -2.562 4.918 16.245 1.00 . A A . 41 GLU CD 1 1
10 11342 1 1 41 GLU CG C -1.144 5.493 16.200 1.00 . A A . 41 GLU CG 1 1
10 11343 1 1 41 GLU H H 1.157 7.035 15.271 1.00 . A A . 41 GLU H 1 1
10 11344 1 1 41 GLU HA H -1.294 6.881 13.980 1.00 . A A . 41 GLU HA 1 1
10 11345 1 1 41 GLU HB2 H -0.485 7.440 16.855 1.00 . A A . 41 GLU HB2 1 1
10 11346 1 1 41 GLU HB3 H -2.171 7.382 16.379 1.00 . A A . 41 GLU HB3 1 1
10 11347 1 1 41 GLU HG2 H -0.613 5.092 15.337 1.00 . A A . 41 GLU HG2 1 1
10 11348 1 1 41 GLU HG3 H -0.593 5.181 17.087 1.00 . A A . 41 GLU HG3 1 1
10 11349 1 1 41 GLU N N 0.626 7.336 14.478 1.00 . A A . 41 GLU N 1 1
10 11350 1 1 41 GLU O O -2.189 9.259 13.853 1.00 . A A . 41 GLU O 1 1
10 11351 1 1 41 GLU OE1 O -3.401 5.415 15.463 1.00 . A A . 41 GLU OE1 1 1
10 11352 1 1 41 GLU OE2 O -2.774 3.994 17.060 1.00 . A A . 41 GLU OE2 1 1
10 11353 1 1 42 SER C C -0.384 11.758 13.581 1.00 . A A . 42 SER C 1 1
10 11354 1 1 42 SER CA C -0.666 11.278 15.006 1.00 . A A . 42 SER CA 1 1
10 11355 1 1 42 SER CB C 0.178 12.068 16.009 1.00 . A A . 42 SER CB 1 1
10 11356 1 1 42 SER H H 0.399 9.609 15.653 1.00 . A A . 42 SER H 1 1
10 11357 1 1 42 SER HA H -1.722 11.397 15.248 1.00 . A A . 42 SER HA 1 1
10 11358 1 1 42 SER HB2 H 0.721 11.374 16.651 1.00 . A A . 42 SER HB2 1 1
10 11359 1 1 42 SER HB3 H 0.923 12.655 15.472 1.00 . A A . 42 SER HB3 1 1
10 11360 1 1 42 SER HG H -1.312 13.382 16.249 1.00 . A A . 42 SER HG 1 1
10 11361 1 1 42 SER N N -0.406 9.853 15.112 1.00 . A A . 42 SER N 1 1
10 11362 1 1 42 SER O O -1.021 12.694 13.100 1.00 . A A . 42 SER O 1 1
10 11363 1 1 42 SER OG O -0.619 12.934 16.813 1.00 . A A . 42 SER OG 1 1
10 11364 1 1 43 ALA C C -0.182 11.037 10.633 1.00 . A A . 43 ALA C 1 1
10 11365 1 1 43 ALA CA C 0.945 11.441 11.585 1.00 . A A . 43 ALA CA 1 1
10 11366 1 1 43 ALA CB C 2.274 10.770 11.234 1.00 . A A . 43 ALA CB 1 1
10 11367 1 1 43 ALA H H 1.084 10.334 13.345 1.00 . A A . 43 ALA H 1 1
10 11368 1 1 43 ALA HA H 1.076 12.523 11.542 1.00 . A A . 43 ALA HA 1 1
10 11369 1 1 43 ALA HB1 H 2.207 10.329 10.240 1.00 . A A . 43 ALA HB1 1 1
10 11370 1 1 43 ALA HB2 H 3.072 11.513 11.249 1.00 . A A . 43 ALA HB2 1 1
10 11371 1 1 43 ALA HB3 H 2.491 9.990 11.964 1.00 . A A . 43 ALA HB3 1 1
10 11372 1 1 43 ALA N N 0.571 11.094 12.946 1.00 . A A . 43 ALA N 1 1
10 11373 1 1 43 ALA O O -0.556 11.805 9.747 1.00 . A A . 43 ALA O 1 1
10 11374 1 1 44 TYR C C -3.087 9.283 10.791 1.00 . A A . 44 TYR C 1 1
10 11375 1 1 44 TYR CA C -1.767 9.318 10.017 1.00 . A A . 44 TYR CA 1 1
10 11376 1 1 44 TYR CB C -1.368 7.887 9.649 1.00 . A A . 44 TYR CB 1 1
10 11377 1 1 44 TYR CD1 C -0.237 8.492 7.479 1.00 . A A . 44 TYR CD1 1 1
10 11378 1 1 44 TYR CD2 C 0.908 7.031 8.985 1.00 . A A . 44 TYR CD2 1 1
10 11379 1 1 44 TYR CE1 C 0.868 8.410 6.559 1.00 . A A . 44 TYR CE1 1 1
10 11380 1 1 44 TYR CE2 C 2.013 6.949 8.065 1.00 . A A . 44 TYR CE2 1 1
10 11381 1 1 44 TYR CG C -0.194 7.801 8.672 1.00 . A A . 44 TYR CG 1 1
10 11382 1 1 44 TYR CZ C 1.939 7.643 6.898 1.00 . A A . 44 TYR CZ 1 1
10 11383 1 1 44 TYR H H -0.381 9.215 11.568 1.00 . A A . 44 TYR H 1 1
10 11384 1 1 44 TYR HA H -1.876 9.979 9.158 1.00 . A A . 44 TYR HA 1 1
10 11385 1 1 44 TYR HB2 H -1.111 7.347 10.560 1.00 . A A . 44 TYR HB2 1 1
10 11386 1 1 44 TYR HB3 H -2.230 7.382 9.212 1.00 . A A . 44 TYR HB3 1 1
10 11387 1 1 44 TYR HD1 H -1.108 9.100 7.232 1.00 . A A . 44 TYR HD1 1 1
10 11388 1 1 44 TYR HD2 H 0.942 6.485 9.928 1.00 . A A . 44 TYR HD2 1 1
10 11389 1 1 44 TYR HE1 H 0.847 8.951 5.613 1.00 . A A . 44 TYR HE1 1 1
10 11390 1 1 44 TYR HE2 H 2.890 6.345 8.300 1.00 . A A . 44 TYR HE2 1 1
10 11391 1 1 44 TYR HH H 3.530 6.752 6.225 1.00 . A A . 44 TYR HH 1 1
10 11392 1 1 44 TYR N N -0.691 9.833 10.846 1.00 . A A . 44 TYR N 1 1
10 11393 1 1 44 TYR O O -3.990 10.073 10.521 1.00 . A A . 44 TYR O 1 1
10 11394 1 1 44 TYR OH O 2.982 7.566 6.029 1.00 . A A . 44 TYR OH 1 1
10 11395 1 1 45 GLY C C -5.555 7.820 11.695 1.00 . A A . 45 GLY C 1 1
10 11396 1 1 45 GLY CA C -4.351 8.212 12.553 1.00 . A A . 45 GLY CA 1 1
10 11397 1 1 45 GLY H H -2.417 7.721 11.952 1.00 . A A . 45 GLY H 1 1
10 11398 1 1 45 GLY HA2 H -4.182 7.453 13.318 1.00 . A A . 45 GLY HA2 1 1
10 11399 1 1 45 GLY HA3 H -4.558 9.147 13.073 1.00 . A A . 45 GLY HA3 1 1
10 11400 1 1 45 GLY N N -3.157 8.360 11.738 1.00 . A A . 45 GLY N 1 1
10 11401 1 1 45 GLY O O -5.951 6.656 11.669 1.00 . A A . 45 GLY O 1 1
10 11402 1 1 46 LEU C C -6.777 8.125 8.779 1.00 . A A . 46 LEU C 1 1
10 11403 1 1 46 LEU CA C -7.255 8.589 10.156 1.00 . A A . 46 LEU CA 1 1
10 11404 1 1 46 LEU CB C -8.143 9.834 10.112 1.00 . A A . 46 LEU CB 1 1
10 11405 1 1 46 LEU CD1 C -10.369 8.710 10.480 1.00 . A A . 46 LEU CD1 1 1
10 11406 1 1 46 LEU CD2 C -9.052 9.610 12.453 1.00 . A A . 46 LEU CD2 1 1
10 11407 1 1 46 LEU CG C -9.405 9.790 10.975 1.00 . A A . 46 LEU CG 1 1
10 11408 1 1 46 LEU H H -5.775 9.759 11.039 1.00 . A A . 46 LEU H 1 1
10 11409 1 1 46 LEU HA H -7.844 7.789 10.604 1.00 . A A . 46 LEU HA 1 1
10 11410 1 1 46 LEU HB2 H -7.546 10.693 10.420 1.00 . A A . 46 LEU HB2 1 1
10 11411 1 1 46 LEU HB3 H -8.440 10.008 9.077 1.00 . A A . 46 LEU HB3 1 1
10 11412 1 1 46 LEU HD11 H -10.148 7.768 10.981 1.00 . A A . 46 LEU HD11 1 1
10 11413 1 1 46 LEU HD12 H -11.394 9.008 10.703 1.00 . A A . 46 LEU HD12 1 1
10 11414 1 1 46 LEU HD13 H -10.254 8.585 9.404 1.00 . A A . 46 LEU HD13 1 1
10 11415 1 1 46 LEU HD21 H -9.412 10.469 13.019 1.00 . A A . 46 LEU HD21 1 1
10 11416 1 1 46 LEU HD22 H -9.523 8.702 12.831 1.00 . A A . 46 LEU HD22 1 1
10 11417 1 1 46 LEU HD23 H -7.971 9.530 12.561 1.00 . A A . 46 LEU HD23 1 1
10 11418 1 1 46 LEU HG H -9.918 10.747 10.881 1.00 . A A . 46 LEU HG 1 1
10 11419 1 1 46 LEU N N -6.104 8.815 11.013 1.00 . A A . 46 LEU N 1 1
10 11420 1 1 46 LEU O O -7.496 7.420 8.073 1.00 . A A . 46 LEU O 1 1
10 11421 1 1 47 ARG C C -4.160 6.893 7.294 1.00 . A A . 47 ARG C 1 1
10 11422 1 1 47 ARG CA C -4.983 8.176 7.157 1.00 . A A . 47 ARG CA 1 1
10 11423 1 1 47 ARG CB C -4.086 9.294 6.622 1.00 . A A . 47 ARG CB 1 1
10 11424 1 1 47 ARG CD C -4.458 11.699 7.284 1.00 . A A . 47 ARG CD 1 1
10 11425 1 1 47 ARG CG C -4.895 10.565 6.354 1.00 . A A . 47 ARG CG 1 1
10 11426 1 1 47 ARG CZ C -4.314 14.179 7.084 1.00 . A A . 47 ARG CZ 1 1
10 11427 1 1 47 ARG H H -4.987 9.114 9.017 1.00 . A A . 47 ARG H 1 1
10 11428 1 1 47 ARG HA H -5.836 8.026 6.495 1.00 . A A . 47 ARG HA 1 1
10 11429 1 1 47 ARG HB2 H -3.296 9.507 7.342 1.00 . A A . 47 ARG HB2 1 1
10 11430 1 1 47 ARG HB3 H -3.601 8.968 5.702 1.00 . A A . 47 ARG HB3 1 1
10 11431 1 1 47 ARG HD2 H -5.179 11.816 8.093 1.00 . A A . 47 ARG HD2 1 1
10 11432 1 1 47 ARG HD3 H -3.501 11.455 7.743 1.00 . A A . 47 ARG HD3 1 1
10 11433 1 1 47 ARG HE H -4.289 12.906 5.525 1.00 . A A . 47 ARG HE 1 1
10 11434 1 1 47 ARG HG2 H -4.766 10.871 5.316 1.00 . A A . 47 ARG HG2 1 1
10 11435 1 1 47 ARG HG3 H -5.957 10.362 6.497 1.00 . A A . 47 ARG HG3 1 1
10 11436 1 1 47 ARG HH11 H -4.465 13.488 8.991 1.00 . A A . 47 ARG HH11 1 1
10 11437 1 1 47 ARG HH12 H -4.363 15.211 8.836 1.00 . A A . 47 ARG HH12 1 1
10 11438 1 1 47 ARG HH21 H -4.156 15.178 5.320 1.00 . A A . 47 ARG HH21 1 1
10 11439 1 1 47 ARG HH22 H -4.186 16.178 6.734 1.00 . A A . 47 ARG HH22 1 1
10 11440 1 1 47 ARG N N -5.566 8.540 8.437 1.00 . A A . 47 ARG N 1 1
10 11441 1 1 47 ARG NE N -4.345 12.963 6.522 1.00 . A A . 47 ARG NE 1 1
10 11442 1 1 47 ARG NH1 N -4.387 14.303 8.416 1.00 . A A . 47 ARG NH1 1 1
10 11443 1 1 47 ARG NH2 N -4.210 15.271 6.314 1.00 . A A . 47 ARG NH2 1 1
10 11444 1 1 47 ARG O O -3.116 6.751 6.660 1.00 . A A . 47 ARG O 1 1
10 11445 1 1 48 VAL C C -3.735 4.038 7.011 1.00 . A A . 48 VAL C 1 1
10 11446 1 1 48 VAL CA C -3.986 4.727 8.354 1.00 . A A . 48 VAL CA 1 1
10 11447 1 1 48 VAL CB C -4.799 3.867 9.324 1.00 . A A . 48 VAL CB 1 1
10 11448 1 1 48 VAL CG1 C -4.798 2.400 8.890 1.00 . A A . 48 VAL CG1 1 1
10 11449 1 1 48 VAL CG2 C -4.280 4.015 10.756 1.00 . A A . 48 VAL CG2 1 1
10 11450 1 1 48 VAL H H -5.511 6.116 8.638 1.00 . A A . 48 VAL H 1 1
10 11451 1 1 48 VAL HA H -3.026 4.946 8.821 1.00 . A A . 48 VAL HA 1 1
10 11452 1 1 48 VAL HB H -5.830 4.221 9.303 1.00 . A A . 48 VAL HB 1 1
10 11453 1 1 48 VAL HG11 H -5.567 2.244 8.133 1.00 . A A . 48 VAL HG11 1 1
10 11454 1 1 48 VAL HG12 H -3.823 2.145 8.474 1.00 . A A . 48 VAL HG12 1 1
10 11455 1 1 48 VAL HG13 H -5.003 1.765 9.752 1.00 . A A . 48 VAL HG13 1 1
10 11456 1 1 48 VAL HG21 H -5.009 4.565 11.351 1.00 . A A . 48 VAL HG21 1 1
10 11457 1 1 48 VAL HG22 H -4.127 3.028 11.191 1.00 . A A . 48 VAL HG22 1 1
10 11458 1 1 48 VAL HG23 H -3.335 4.558 10.745 1.00 . A A . 48 VAL HG23 1 1
10 11459 1 1 48 VAL N N -4.662 5.993 8.126 1.00 . A A . 48 VAL N 1 1
10 11460 1 1 48 VAL O O -2.618 3.605 6.730 1.00 . A A . 48 VAL O 1 1
10 11461 1 1 49 PRO C C -4.006 4.236 3.893 1.00 . A A . 49 PRO C 1 1
10 11462 1 1 49 PRO CA C -4.729 3.328 4.889 1.00 . A A . 49 PRO CA 1 1
10 11463 1 1 49 PRO CB C -6.166 3.035 4.491 1.00 . A A . 49 PRO CB 1 1
10 11464 1 1 49 PRO CD C -6.158 4.458 6.495 1.00 . A A . 49 PRO CD 1 1
10 11465 1 1 49 PRO CG C -7.031 3.924 5.370 1.00 . A A . 49 PRO CG 1 1
10 11466 1 1 49 PRO HA H -4.182 2.492 4.943 1.00 . A A . 49 PRO HA 1 1
10 11467 1 1 49 PRO HB2 H -6.331 3.251 3.435 1.00 . A A . 49 PRO HB2 1 1
10 11468 1 1 49 PRO HB3 H -6.407 1.983 4.643 1.00 . A A . 49 PRO HB3 1 1
10 11469 1 1 49 PRO HD2 H -6.175 5.547 6.526 1.00 . A A . 49 PRO HD2 1 1
10 11470 1 1 49 PRO HD3 H -6.505 4.105 7.466 1.00 . A A . 49 PRO HD3 1 1
10 11471 1 1 49 PRO HG2 H -7.449 4.746 4.789 1.00 . A A . 49 PRO HG2 1 1
10 11472 1 1 49 PRO HG3 H -7.871 3.360 5.774 1.00 . A A . 49 PRO HG3 1 1
10 11473 1 1 49 PRO N N -4.820 3.956 6.196 1.00 . A A . 49 PRO N 1 1
10 11474 1 1 49 PRO O O -4.632 4.812 3.004 1.00 . A A . 49 PRO O 1 1
10 11475 1 1 50 VAL C C -0.855 4.289 2.485 1.00 . A A . 50 VAL C 1 1
10 11476 1 1 50 VAL CA C -1.882 5.167 3.203 1.00 . A A . 50 VAL CA 1 1
10 11477 1 1 50 VAL CB C -1.242 6.300 4.007 1.00 . A A . 50 VAL CB 1 1
10 11478 1 1 50 VAL CG1 C -0.015 6.859 3.285 1.00 . A A . 50 VAL CG1 1 1
10 11479 1 1 50 VAL CG2 C -2.258 7.406 4.300 1.00 . A A . 50 VAL CG2 1 1
10 11480 1 1 50 VAL H H -2.195 3.866 4.800 1.00 . A A . 50 VAL H 1 1
10 11481 1 1 50 VAL HA H -2.544 5.612 2.460 1.00 . A A . 50 VAL HA 1 1
10 11482 1 1 50 VAL HB H -0.911 5.889 4.961 1.00 . A A . 50 VAL HB 1 1
10 11483 1 1 50 VAL HG11 H 0.395 7.692 3.856 1.00 . A A . 50 VAL HG11 1 1
10 11484 1 1 50 VAL HG12 H 0.739 6.078 3.192 1.00 . A A . 50 VAL HG12 1 1
10 11485 1 1 50 VAL HG13 H -0.303 7.206 2.293 1.00 . A A . 50 VAL HG13 1 1
10 11486 1 1 50 VAL HG21 H -1.958 7.947 5.197 1.00 . A A . 50 VAL HG21 1 1
10 11487 1 1 50 VAL HG22 H -2.297 8.096 3.456 1.00 . A A . 50 VAL HG22 1 1
10 11488 1 1 50 VAL HG23 H -3.242 6.965 4.453 1.00 . A A . 50 VAL HG23 1 1
10 11489 1 1 50 VAL N N -2.697 4.338 4.075 1.00 . A A . 50 VAL N 1 1
10 11490 1 1 50 VAL O O -0.107 3.552 3.126 1.00 . A A . 50 VAL O 1 1
10 11491 1 1 51 LEU C C 1.308 4.468 0.047 1.00 . A A . 51 LEU C 1 1
10 11492 1 1 51 LEU CA C 0.071 3.621 0.353 1.00 . A A . 51 LEU CA 1 1
10 11493 1 1 51 LEU CB C -0.633 3.086 -0.896 1.00 . A A . 51 LEU CB 1 1
10 11494 1 1 51 LEU CD1 C -1.259 1.167 -2.407 1.00 . A A . 51 LEU CD1 1 1
10 11495 1 1 51 LEU CD2 C 1.046 1.261 -1.351 1.00 . A A . 51 LEU CD2 1 1
10 11496 1 1 51 LEU CG C -0.437 1.598 -1.190 1.00 . A A . 51 LEU CG 1 1
10 11497 1 1 51 LEU H H -1.464 4.998 0.651 1.00 . A A . 51 LEU H 1 1
10 11498 1 1 51 LEU HA H 0.380 2.759 0.943 1.00 . A A . 51 LEU HA 1 1
10 11499 1 1 51 LEU HB2 H -1.701 3.280 -0.797 1.00 . A A . 51 LEU HB2 1 1
10 11500 1 1 51 LEU HB3 H -0.284 3.655 -1.757 1.00 . A A . 51 LEU HB3 1 1
10 11501 1 1 51 LEU HD11 H -2.319 1.186 -2.154 1.00 . A A . 51 LEU HD11 1 1
10 11502 1 1 51 LEU HD12 H -1.069 1.851 -3.234 1.00 . A A . 51 LEU HD12 1 1
10 11503 1 1 51 LEU HD13 H -0.973 0.156 -2.698 1.00 . A A . 51 LEU HD13 1 1
10 11504 1 1 51 LEU HD21 H 1.532 2.034 -1.947 1.00 . A A . 51 LEU HD21 1 1
10 11505 1 1 51 LEU HD22 H 1.516 1.210 -0.369 1.00 . A A . 51 LEU HD22 1 1
10 11506 1 1 51 LEU HD23 H 1.148 0.298 -1.853 1.00 . A A . 51 LEU HD23 1 1
10 11507 1 1 51 LEU HG H -0.805 1.029 -0.335 1.00 . A A . 51 LEU HG 1 1
10 11508 1 1 51 LEU N N -0.852 4.396 1.165 1.00 . A A . 51 LEU N 1 1
10 11509 1 1 51 LEU O O 1.205 5.520 -0.582 1.00 . A A . 51 LEU O 1 1
10 11510 1 1 52 ARG C C 4.666 3.800 -0.522 1.00 . A A . 52 ARG C 1 1
10 11511 1 1 52 ARG CA C 3.706 4.674 0.287 1.00 . A A . 52 ARG CA 1 1
10 11512 1 1 52 ARG CB C 4.365 5.049 1.616 1.00 . A A . 52 ARG CB 1 1
10 11513 1 1 52 ARG CD C 6.151 4.005 3.058 1.00 . A A . 52 ARG CD 1 1
10 11514 1 1 52 ARG CG C 4.790 3.799 2.389 1.00 . A A . 52 ARG CG 1 1
10 11515 1 1 52 ARG CZ C 8.513 3.375 2.573 1.00 . A A . 52 ARG CZ 1 1
10 11516 1 1 52 ARG H H 2.526 3.120 1.015 1.00 . A A . 52 ARG H 1 1
10 11517 1 1 52 ARG HA H 3.433 5.573 -0.266 1.00 . A A . 52 ARG HA 1 1
10 11518 1 1 52 ARG HB2 H 5.235 5.680 1.430 1.00 . A A . 52 ARG HB2 1 1
10 11519 1 1 52 ARG HB3 H 3.670 5.635 2.218 1.00 . A A . 52 ARG HB3 1 1
10 11520 1 1 52 ARG HD2 H 6.368 5.070 3.140 1.00 . A A . 52 ARG HD2 1 1
10 11521 1 1 52 ARG HD3 H 6.132 3.603 4.071 1.00 . A A . 52 ARG HD3 1 1
10 11522 1 1 52 ARG HE H 6.933 2.818 1.458 1.00 . A A . 52 ARG HE 1 1
10 11523 1 1 52 ARG HG2 H 4.042 3.563 3.145 1.00 . A A . 52 ARG HG2 1 1
10 11524 1 1 52 ARG HG3 H 4.839 2.947 1.711 1.00 . A A . 52 ARG HG3 1 1
10 11525 1 1 52 ARG HH11 H 8.265 4.531 4.228 1.00 . A A . 52 ARG HH11 1 1
10 11526 1 1 52 ARG HH12 H 9.902 4.085 3.878 1.00 . A A . 52 ARG HH12 1 1
10 11527 1 1 52 ARG HH21 H 9.092 2.229 0.996 1.00 . A A . 52 ARG HH21 1 1
10 11528 1 1 52 ARG HH22 H 10.375 2.767 2.028 1.00 . A A . 52 ARG HH22 1 1
10 11529 1 1 52 ARG N N 2.450 3.976 0.504 1.00 . A A . 52 ARG N 1 1
10 11530 1 1 52 ARG NE N 7.209 3.334 2.269 1.00 . A A . 52 ARG NE 1 1
10 11531 1 1 52 ARG NH1 N 8.928 4.054 3.651 1.00 . A A . 52 ARG NH1 1 1
10 11532 1 1 52 ARG NH2 N 9.402 2.736 1.800 1.00 . A A . 52 ARG NH2 1 1
10 11533 1 1 52 ARG O O 4.499 2.583 -0.586 1.00 . A A . 52 ARG O 1 1
10 11534 1 1 53 ASP C C 8.035 4.029 -1.361 1.00 . A A . 53 ASP C 1 1
10 11535 1 1 53 ASP CA C 6.638 3.752 -1.921 1.00 . A A . 53 ASP CA 1 1
10 11536 1 1 53 ASP CB C 6.609 4.230 -3.374 1.00 . A A . 53 ASP CB 1 1
10 11537 1 1 53 ASP CG C 5.722 5.449 -3.636 1.00 . A A . 53 ASP CG 1 1
10 11538 1 1 53 ASP H H 5.780 5.444 -1.062 1.00 . A A . 53 ASP H 1 1
10 11539 1 1 53 ASP HA H 6.364 2.699 -1.856 1.00 . A A . 53 ASP HA 1 1
10 11540 1 1 53 ASP HB2 H 7.627 4.467 -3.684 1.00 . A A . 53 ASP HB2 1 1
10 11541 1 1 53 ASP HB3 H 6.267 3.409 -4.004 1.00 . A A . 53 ASP HB3 1 1
10 11542 1 1 53 ASP N N 5.651 4.454 -1.119 1.00 . A A . 53 ASP N 1 1
10 11543 1 1 53 ASP O O 8.198 4.870 -0.478 1.00 . A A . 53 ASP O 1 1
10 11544 1 1 53 ASP OD1 O 5.921 6.458 -2.926 1.00 . A A . 53 ASP OD1 1 1
10 11545 1 1 53 ASP OD2 O 4.865 5.343 -4.540 1.00 . A A . 53 ASP OD2 1 1
10 11546 1 1 54 PRO C C 11.017 4.732 -2.031 1.00 . A A . 54 PRO C 1 1
10 11547 1 1 54 PRO CA C 10.410 3.442 -1.475 1.00 . A A . 54 PRO CA 1 1
10 11548 1 1 54 PRO CB C 11.122 2.191 -1.963 1.00 . A A . 54 PRO CB 1 1
10 11549 1 1 54 PRO CD C 8.876 2.280 -2.957 1.00 . A A . 54 PRO CD 1 1
10 11550 1 1 54 PRO CG C 10.235 1.604 -3.049 1.00 . A A . 54 PRO CG 1 1
10 11551 1 1 54 PRO HA H 10.452 3.528 -0.479 1.00 . A A . 54 PRO HA 1 1
10 11552 1 1 54 PRO HB2 H 12.110 2.432 -2.355 1.00 . A A . 54 PRO HB2 1 1
10 11553 1 1 54 PRO HB3 H 11.266 1.481 -1.149 1.00 . A A . 54 PRO HB3 1 1
10 11554 1 1 54 PRO HD2 H 8.596 2.736 -3.906 1.00 . A A . 54 PRO HD2 1 1
10 11555 1 1 54 PRO HD3 H 8.094 1.564 -2.705 1.00 . A A . 54 PRO HD3 1 1
10 11556 1 1 54 PRO HG2 H 10.676 1.766 -4.032 1.00 . A A . 54 PRO HG2 1 1
10 11557 1 1 54 PRO HG3 H 10.135 0.526 -2.918 1.00 . A A . 54 PRO HG3 1 1
10 11558 1 1 54 PRO N N 9.033 3.285 -1.910 1.00 . A A . 54 PRO N 1 1
10 11559 1 1 54 PRO O O 11.961 5.275 -1.458 1.00 . A A . 54 PRO O 1 1
10 11560 1 1 55 MET C C 10.804 7.598 -2.838 1.00 . A A . 55 MET C 1 1
10 11561 1 1 55 MET CA C 10.926 6.399 -3.780 1.00 . A A . 55 MET CA 1 1
10 11562 1 1 55 MET CB C 10.109 6.661 -5.047 1.00 . A A . 55 MET CB 1 1
10 11563 1 1 55 MET CE C 10.187 2.972 -6.673 1.00 . A A . 55 MET CE 1 1
10 11564 1 1 55 MET CG C 10.446 5.641 -6.137 1.00 . A A . 55 MET CG 1 1
10 11565 1 1 55 MET H H 9.685 4.736 -3.600 1.00 . A A . 55 MET H 1 1
10 11566 1 1 55 MET HA H 11.974 6.217 -4.014 1.00 . A A . 55 MET HA 1 1
10 11567 1 1 55 MET HB2 H 9.045 6.613 -4.815 1.00 . A A . 55 MET HB2 1 1
10 11568 1 1 55 MET HB3 H 10.310 7.668 -5.412 1.00 . A A . 55 MET HB3 1 1
10 11569 1 1 55 MET HE1 H 11.023 2.869 -5.982 1.00 . A A . 55 MET HE1 1 1
10 11570 1 1 55 MET HE2 H 9.579 2.068 -6.645 1.00 . A A . 55 MET HE2 1 1
10 11571 1 1 55 MET HE3 H 10.567 3.123 -7.684 1.00 . A A . 55 MET HE3 1 1
10 11572 1 1 55 MET HG2 H 10.518 6.140 -7.104 1.00 . A A . 55 MET HG2 1 1
10 11573 1 1 55 MET HG3 H 11.419 5.192 -5.937 1.00 . A A . 55 MET HG3 1 1
10 11574 1 1 55 MET N N 10.452 5.184 -3.140 1.00 . A A . 55 MET N 1 1
10 11575 1 1 55 MET O O 11.699 8.440 -2.779 1.00 . A A . 55 MET O 1 1
10 11576 1 1 55 MET SD S 9.190 4.374 -6.197 1.00 . A A . 55 MET SD 1 1
10 11577 1 1 56 GLY C C 8.142 9.456 -1.532 1.00 . A A . 56 GLY C 1 1
10 11578 1 1 56 GLY CA C 9.438 8.721 -1.187 1.00 . A A . 56 GLY CA 1 1
10 11579 1 1 56 GLY H H 8.965 6.950 -2.177 1.00 . A A . 56 GLY H 1 1
10 11580 1 1 56 GLY HA2 H 9.376 8.322 -0.174 1.00 . A A . 56 GLY HA2 1 1
10 11581 1 1 56 GLY HA3 H 10.274 9.421 -1.203 1.00 . A A . 56 GLY HA3 1 1
10 11582 1 1 56 GLY N N 9.689 7.638 -2.123 1.00 . A A . 56 GLY N 1 1
10 11583 1 1 56 GLY O O 8.109 10.686 -1.555 1.00 . A A . 56 GLY O 1 1
10 11584 1 1 57 ARG C C 4.688 8.393 -1.523 1.00 . A A . 57 ARG C 1 1
10 11585 1 1 57 ARG CA C 5.810 9.234 -2.135 1.00 . A A . 57 ARG CA 1 1
10 11586 1 1 57 ARG CB C 5.622 9.297 -3.652 1.00 . A A . 57 ARG CB 1 1
10 11587 1 1 57 ARG CD C 6.423 10.753 -5.549 1.00 . A A . 57 ARG CD 1 1
10 11588 1 1 57 ARG CG C 6.840 9.926 -4.331 1.00 . A A . 57 ARG CG 1 1
10 11589 1 1 57 ARG CZ C 8.228 12.466 -5.686 1.00 . A A . 57 ARG CZ 1 1
10 11590 1 1 57 ARG H H 7.141 7.673 -1.771 1.00 . A A . 57 ARG H 1 1
10 11591 1 1 57 ARG HA H 5.822 10.239 -1.714 1.00 . A A . 57 ARG HA 1 1
10 11592 1 1 57 ARG HB2 H 5.461 8.292 -4.044 1.00 . A A . 57 ARG HB2 1 1
10 11593 1 1 57 ARG HB3 H 4.730 9.877 -3.888 1.00 . A A . 57 ARG HB3 1 1
10 11594 1 1 57 ARG HD2 H 5.916 10.117 -6.274 1.00 . A A . 57 ARG HD2 1 1
10 11595 1 1 57 ARG HD3 H 5.712 11.524 -5.249 1.00 . A A . 57 ARG HD3 1 1
10 11596 1 1 57 ARG HE H 7.982 10.960 -6.999 1.00 . A A . 57 ARG HE 1 1
10 11597 1 1 57 ARG HG2 H 7.369 10.561 -3.620 1.00 . A A . 57 ARG HG2 1 1
10 11598 1 1 57 ARG HG3 H 7.534 9.144 -4.638 1.00 . A A . 57 ARG HG3 1 1
10 11599 1 1 57 ARG HH11 H 6.967 12.687 -4.106 1.00 . A A . 57 ARG HH11 1 1
10 11600 1 1 57 ARG HH12 H 8.227 13.870 -4.215 1.00 . A A . 57 ARG HH12 1 1
10 11601 1 1 57 ARG HH21 H 9.645 12.521 -7.144 1.00 . A A . 57 ARG HH21 1 1
10 11602 1 1 57 ARG HH22 H 9.760 13.775 -5.955 1.00 . A A . 57 ARG HH22 1 1
10 11603 1 1 57 ARG N N 7.106 8.672 -1.792 1.00 . A A . 57 ARG N 1 1
10 11604 1 1 57 ARG NE N 7.613 11.377 -6.168 1.00 . A A . 57 ARG NE 1 1
10 11605 1 1 57 ARG NH1 N 7.768 13.058 -4.575 1.00 . A A . 57 ARG NH1 1 1
10 11606 1 1 57 ARG NH2 N 9.302 12.963 -6.315 1.00 . A A . 57 ARG NH2 1 1
10 11607 1 1 57 ARG O O 4.945 7.345 -0.932 1.00 . A A . 57 ARG O 1 1
10 11608 1 1 58 GLU C C 1.106 8.379 -2.087 1.00 . A A . 58 GLU C 1 1
10 11609 1 1 58 GLU CA C 2.306 8.190 -1.157 1.00 . A A . 58 GLU CA 1 1
10 11610 1 1 58 GLU CB C 1.982 8.667 0.261 1.00 . A A . 58 GLU CB 1 1
10 11611 1 1 58 GLU CD C 1.027 10.877 1.012 1.00 . A A . 58 GLU CD 1 1
10 11612 1 1 58 GLU CG C 2.240 10.168 0.407 1.00 . A A . 58 GLU CG 1 1
10 11613 1 1 58 GLU H H 3.268 9.736 -2.168 1.00 . A A . 58 GLU H 1 1
10 11614 1 1 58 GLU HA H 2.587 7.137 -1.124 1.00 . A A . 58 GLU HA 1 1
10 11615 1 1 58 GLU HB2 H 0.939 8.450 0.491 1.00 . A A . 58 GLU HB2 1 1
10 11616 1 1 58 GLU HB3 H 2.589 8.118 0.981 1.00 . A A . 58 GLU HB3 1 1
10 11617 1 1 58 GLU HG2 H 3.113 10.330 1.039 1.00 . A A . 58 GLU HG2 1 1
10 11618 1 1 58 GLU HG3 H 2.468 10.598 -0.568 1.00 . A A . 58 GLU HG3 1 1
10 11619 1 1 58 GLU N N 3.468 8.883 -1.686 1.00 . A A . 58 GLU N 1 1
10 11620 1 1 58 GLU O O 1.100 9.281 -2.923 1.00 . A A . 58 GLU O 1 1
10 11621 1 1 58 GLU OE1 O 0.920 10.855 2.257 1.00 . A A . 58 GLU OE1 1 1
10 11622 1 1 58 GLU OE2 O 0.234 11.424 0.216 1.00 . A A . 58 GLU OE2 1 1
10 11623 1 1 59 LEU C C -2.301 7.745 -1.813 1.00 . A A . 59 LEU C 1 1
10 11624 1 1 59 LEU CA C -1.083 7.573 -2.723 1.00 . A A . 59 LEU CA 1 1
10 11625 1 1 59 LEU CB C -1.170 6.353 -3.642 1.00 . A A . 59 LEU CB 1 1
10 11626 1 1 59 LEU CD1 C -2.102 7.642 -5.599 1.00 . A A . 59 LEU CD1 1 1
10 11627 1 1 59 LEU CD2 C -2.268 5.111 -5.543 1.00 . A A . 59 LEU CD2 1 1
10 11628 1 1 59 LEU CG C -2.257 6.400 -4.719 1.00 . A A . 59 LEU CG 1 1
10 11629 1 1 59 LEU H H 0.132 6.782 -1.228 1.00 . A A . 59 LEU H 1 1
10 11630 1 1 59 LEU HA H -1.002 8.453 -3.362 1.00 . A A . 59 LEU HA 1 1
10 11631 1 1 59 LEU HB2 H -0.206 6.223 -4.133 1.00 . A A . 59 LEU HB2 1 1
10 11632 1 1 59 LEU HB3 H -1.336 5.470 -3.026 1.00 . A A . 59 LEU HB3 1 1
10 11633 1 1 59 LEU HD11 H -1.055 7.764 -5.875 1.00 . A A . 59 LEU HD11 1 1
10 11634 1 1 59 LEU HD12 H -2.704 7.525 -6.501 1.00 . A A . 59 LEU HD12 1 1
10 11635 1 1 59 LEU HD13 H -2.438 8.521 -5.050 1.00 . A A . 59 LEU HD13 1 1
10 11636 1 1 59 LEU HD21 H -1.722 5.269 -6.473 1.00 . A A . 59 LEU HD21 1 1
10 11637 1 1 59 LEU HD22 H -1.793 4.312 -4.974 1.00 . A A . 59 LEU HD22 1 1
10 11638 1 1 59 LEU HD23 H -3.298 4.834 -5.769 1.00 . A A . 59 LEU HD23 1 1
10 11639 1 1 59 LEU HG H -3.225 6.475 -4.224 1.00 . A A . 59 LEU HG 1 1
10 11640 1 1 59 LEU N N 0.119 7.513 -1.910 1.00 . A A . 59 LEU N 1 1
10 11641 1 1 59 LEU O O -2.339 7.200 -0.711 1.00 . A A . 59 LEU O 1 1
10 11642 1 1 60 ASP C C -5.132 7.421 -1.181 1.00 . A A . 60 ASP C 1 1
10 11643 1 1 60 ASP CA C -4.483 8.756 -1.553 1.00 . A A . 60 ASP CA 1 1
10 11644 1 1 60 ASP CB C -5.490 9.557 -2.381 1.00 . A A . 60 ASP CB 1 1
10 11645 1 1 60 ASP CG C -5.413 9.327 -3.891 1.00 . A A . 60 ASP CG 1 1
10 11646 1 1 60 ASP H H -3.229 8.945 -3.205 1.00 . A A . 60 ASP H 1 1
10 11647 1 1 60 ASP HA H -4.165 9.323 -0.678 1.00 . A A . 60 ASP HA 1 1
10 11648 1 1 60 ASP HB2 H -6.496 9.309 -2.041 1.00 . A A . 60 ASP HB2 1 1
10 11649 1 1 60 ASP HB3 H -5.339 10.618 -2.182 1.00 . A A . 60 ASP HB3 1 1
10 11650 1 1 60 ASP N N -3.267 8.505 -2.308 1.00 . A A . 60 ASP N 1 1
10 11651 1 1 60 ASP O O -5.064 6.460 -1.946 1.00 . A A . 60 ASP O 1 1
10 11652 1 1 60 ASP OD1 O -5.641 8.169 -4.302 1.00 . A A . 60 ASP OD1 1 1
10 11653 1 1 60 ASP OD2 O -5.128 10.316 -4.602 1.00 . A A . 60 ASP OD2 1 1
10 11654 1 1 61 TRP C C -7.409 5.755 -0.590 1.00 . A A . 61 TRP C 1 1
10 11655 1 1 61 TRP CA C -6.406 6.204 0.475 1.00 . A A . 61 TRP CA 1 1
10 11656 1 1 61 TRP CB C -7.053 6.445 1.841 1.00 . A A . 61 TRP CB 1 1
10 11657 1 1 61 TRP CD1 C -9.565 6.541 2.424 1.00 . A A . 61 TRP CD1 1 1
10 11658 1 1 61 TRP CD2 C -8.938 4.592 1.577 1.00 . A A . 61 TRP CD2 1 1
10 11659 1 1 61 TRP CE2 C -10.290 4.510 1.842 1.00 . A A . 61 TRP CE2 1 1
10 11660 1 1 61 TRP CE3 C -8.232 3.507 1.028 1.00 . A A . 61 TRP CE3 1 1
10 11661 1 1 61 TRP CG C -8.481 5.907 1.956 1.00 . A A . 61 TRP CG 1 1
10 11662 1 1 61 TRP CH2 C -10.371 2.270 1.045 1.00 . A A . 61 TRP CH2 1 1
10 11663 1 1 61 TRP CZ2 C -11.052 3.364 1.591 1.00 . A A . 61 TRP CZ2 1 1
10 11664 1 1 61 TRP CZ3 C -9.009 2.368 0.783 1.00 . A A . 61 TRP CZ3 1 1
10 11665 1 1 61 TRP H H -5.796 8.191 0.608 1.00 . A A . 61 TRP H 1 1
10 11666 1 1 61 TRP HA H -5.644 5.438 0.616 1.00 . A A . 61 TRP HA 1 1
10 11667 1 1 61 TRP HB2 H -6.437 5.979 2.610 1.00 . A A . 61 TRP HB2 1 1
10 11668 1 1 61 TRP HB3 H -7.061 7.516 2.044 1.00 . A A . 61 TRP HB3 1 1
10 11669 1 1 61 TRP HD1 H -9.565 7.565 2.796 1.00 . A A . 61 TRP HD1 1 1
10 11670 1 1 61 TRP HE1 H -11.690 6.004 2.692 1.00 . A A . 61 TRP HE1 1 1
10 11671 1 1 61 TRP HE3 H -7.165 3.546 0.810 1.00 . A A . 61 TRP HE3 1 1
10 11672 1 1 61 TRP HH2 H -10.905 1.346 0.825 1.00 . A A . 61 TRP HH2 1 1
10 11673 1 1 61 TRP HZ2 H -12.120 3.324 1.810 1.00 . A A . 61 TRP HZ2 1 1
10 11674 1 1 61 TRP HZ3 H -8.511 1.497 0.357 1.00 . A A . 61 TRP HZ3 1 1
10 11675 1 1 61 TRP N N -5.746 7.405 -0.007 1.00 . A A . 61 TRP N 1 1
10 11676 1 1 61 TRP NE1 N -10.683 5.733 2.374 1.00 . A A . 61 TRP NE1 1 1
10 11677 1 1 61 TRP O O -7.324 4.637 -1.096 1.00 . A A . 61 TRP O 1 1
10 11678 1 1 62 PRO C C -8.794 6.447 -3.318 1.00 . A A . 62 PRO C 1 1
10 11679 1 1 62 PRO CA C -9.377 6.384 -1.904 1.00 . A A . 62 PRO CA 1 1
10 11680 1 1 62 PRO CB C -10.467 7.416 -1.665 1.00 . A A . 62 PRO CB 1 1
10 11681 1 1 62 PRO CD C -8.490 8.008 -0.330 1.00 . A A . 62 PRO CD 1 1
10 11682 1 1 62 PRO CG C -9.818 8.529 -0.858 1.00 . A A . 62 PRO CG 1 1
10 11683 1 1 62 PRO HA H -9.718 5.451 -1.791 1.00 . A A . 62 PRO HA 1 1
10 11684 1 1 62 PRO HB2 H -10.859 7.796 -2.609 1.00 . A A . 62 PRO HB2 1 1
10 11685 1 1 62 PRO HB3 H -11.306 6.980 -1.124 1.00 . A A . 62 PRO HB3 1 1
10 11686 1 1 62 PRO HD2 H -7.665 8.653 -0.631 1.00 . A A . 62 PRO HD2 1 1
10 11687 1 1 62 PRO HD3 H -8.485 7.971 0.759 1.00 . A A . 62 PRO HD3 1 1
10 11688 1 1 62 PRO HG2 H -9.662 9.411 -1.479 1.00 . A A . 62 PRO HG2 1 1
10 11689 1 1 62 PRO HG3 H -10.464 8.830 -0.034 1.00 . A A . 62 PRO HG3 1 1
10 11690 1 1 62 PRO N N -8.359 6.674 -0.908 1.00 . A A . 62 PRO N 1 1
10 11691 1 1 62 PRO O O -8.442 7.522 -3.801 1.00 . A A . 62 PRO O 1 1
10 11692 1 1 63 PHE C C -8.852 4.061 -6.071 1.00 . A A . 63 PHE C 1 1
10 11693 1 1 63 PHE CA C -8.177 5.190 -5.289 1.00 . A A . 63 PHE CA 1 1
10 11694 1 1 63 PHE CB C -6.684 4.881 -5.159 1.00 . A A . 63 PHE CB 1 1
10 11695 1 1 63 PHE CD1 C -7.155 3.010 -3.563 1.00 . A A . 63 PHE CD1 1 1
10 11696 1 1 63 PHE CD2 C -5.189 4.268 -3.246 1.00 . A A . 63 PHE CD2 1 1
10 11697 1 1 63 PHE CE1 C -6.826 2.212 -2.436 1.00 . A A . 63 PHE CE1 1 1
10 11698 1 1 63 PHE CE2 C -4.860 3.470 -2.118 1.00 . A A . 63 PHE CE2 1 1
10 11699 1 1 63 PHE CG C -6.330 4.021 -3.944 1.00 . A A . 63 PHE CG 1 1
10 11700 1 1 63 PHE CZ C -5.686 2.459 -1.737 1.00 . A A . 63 PHE CZ 1 1
10 11701 1 1 63 PHE H H -9.000 4.411 -3.541 1.00 . A A . 63 PHE H 1 1
10 11702 1 1 63 PHE HA H -8.377 6.141 -5.782 1.00 . A A . 63 PHE HA 1 1
10 11703 1 1 63 PHE HB2 H -6.348 4.371 -6.062 1.00 . A A . 63 PHE HB2 1 1
10 11704 1 1 63 PHE HB3 H -6.133 5.820 -5.100 1.00 . A A . 63 PHE HB3 1 1
10 11705 1 1 63 PHE HD1 H -8.069 2.812 -4.123 1.00 . A A . 63 PHE HD1 1 1
10 11706 1 1 63 PHE HD2 H -4.528 5.079 -3.551 1.00 . A A . 63 PHE HD2 1 1
10 11707 1 1 63 PHE HE1 H -7.488 1.401 -2.130 1.00 . A A . 63 PHE HE1 1 1
10 11708 1 1 63 PHE HE2 H -3.947 3.668 -1.558 1.00 . A A . 63 PHE HE2 1 1
10 11709 1 1 63 PHE HZ H -5.434 1.846 -0.871 1.00 . A A . 63 PHE HZ 1 1
10 11710 1 1 63 PHE N N -8.711 5.281 -3.941 1.00 . A A . 63 PHE N 1 1
10 11711 1 1 63 PHE O O -9.831 3.479 -5.607 1.00 . A A . 63 PHE O 1 1
10 11712 1 1 64 ASP C C -7.712 1.786 -8.499 1.00 . A A . 64 ASP C 1 1
10 11713 1 1 64 ASP CA C -8.840 2.738 -8.096 1.00 . A A . 64 ASP CA 1 1
10 11714 1 1 64 ASP CB C -9.444 3.322 -9.374 1.00 . A A . 64 ASP CB 1 1
10 11715 1 1 64 ASP CG C -10.335 4.549 -9.167 1.00 . A A . 64 ASP CG 1 1
10 11716 1 1 64 ASP H H -7.506 4.265 -7.615 1.00 . A A . 64 ASP H 1 1
10 11717 1 1 64 ASP HA H -9.606 2.247 -7.496 1.00 . A A . 64 ASP HA 1 1
10 11718 1 1 64 ASP HB2 H -8.634 3.591 -10.052 1.00 . A A . 64 ASP HB2 1 1
10 11719 1 1 64 ASP HB3 H -10.030 2.547 -9.869 1.00 . A A . 64 ASP HB3 1 1
10 11720 1 1 64 ASP N N -8.303 3.786 -7.245 1.00 . A A . 64 ASP N 1 1
10 11721 1 1 64 ASP O O -6.586 1.915 -8.021 1.00 . A A . 64 ASP O 1 1
10 11722 1 1 64 ASP OD1 O -10.867 4.681 -8.043 1.00 . A A . 64 ASP OD1 1 1
10 11723 1 1 64 ASP OD2 O -10.464 5.327 -10.136 1.00 . A A . 64 ASP OD2 1 1
10 11724 1 1 65 ALA C C -6.158 0.541 -10.867 1.00 . A A . 65 ALA C 1 1
10 11725 1 1 65 ALA CA C -7.084 -0.122 -9.846 1.00 . A A . 65 ALA CA 1 1
10 11726 1 1 65 ALA CB C -7.817 -1.334 -10.425 1.00 . A A . 65 ALA CB 1 1
10 11727 1 1 65 ALA H H -8.972 0.753 -9.757 1.00 . A A . 65 ALA H 1 1
10 11728 1 1 65 ALA HA H -6.494 -0.446 -8.988 1.00 . A A . 65 ALA HA 1 1
10 11729 1 1 65 ALA HB1 H -7.318 -2.248 -10.103 1.00 . A A . 65 ALA HB1 1 1
10 11730 1 1 65 ALA HB2 H -8.848 -1.339 -10.070 1.00 . A A . 65 ALA HB2 1 1
10 11731 1 1 65 ALA HB3 H -7.808 -1.278 -11.513 1.00 . A A . 65 ALA HB3 1 1
10 11732 1 1 65 ALA N N -8.054 0.851 -9.373 1.00 . A A . 65 ALA N 1 1
10 11733 1 1 65 ALA O O -4.937 0.431 -10.766 1.00 . A A . 65 ALA O 1 1
10 11734 1 1 66 PRO C C -5.396 3.197 -12.352 1.00 . A A . 66 PRO C 1 1
10 11735 1 1 66 PRO CA C -6.036 1.915 -12.890 1.00 . A A . 66 PRO CA 1 1
10 11736 1 1 66 PRO CB C -7.041 2.174 -14.001 1.00 . A A . 66 PRO CB 1 1
10 11737 1 1 66 PRO CD C -8.234 1.386 -12.002 1.00 . A A . 66 PRO CD 1 1
10 11738 1 1 66 PRO CG C -8.413 2.048 -13.359 1.00 . A A . 66 PRO CG 1 1
10 11739 1 1 66 PRO HA H -5.279 1.341 -13.202 1.00 . A A . 66 PRO HA 1 1
10 11740 1 1 66 PRO HB2 H -6.901 3.165 -14.432 1.00 . A A . 66 PRO HB2 1 1
10 11741 1 1 66 PRO HB3 H -6.922 1.454 -14.811 1.00 . A A . 66 PRO HB3 1 1
10 11742 1 1 66 PRO HD2 H -8.653 1.999 -11.204 1.00 . A A . 66 PRO HD2 1 1
10 11743 1 1 66 PRO HD3 H -8.740 0.422 -11.963 1.00 . A A . 66 PRO HD3 1 1
10 11744 1 1 66 PRO HG2 H -8.873 3.030 -13.247 1.00 . A A . 66 PRO HG2 1 1
10 11745 1 1 66 PRO HG3 H -9.077 1.455 -13.988 1.00 . A A . 66 PRO HG3 1 1
10 11746 1 1 66 PRO N N -6.790 1.234 -11.852 1.00 . A A . 66 PRO N 1 1
10 11747 1 1 66 PRO O O -4.427 3.697 -12.921 1.00 . A A . 66 PRO O 1 1
10 11748 1 1 67 ARG C C -4.280 4.582 -9.725 1.00 . A A . 67 ARG C 1 1
10 11749 1 1 67 ARG CA C -5.462 4.905 -10.641 1.00 . A A . 67 ARG CA 1 1
10 11750 1 1 67 ARG CB C -6.555 5.600 -9.827 1.00 . A A . 67 ARG CB 1 1
10 11751 1 1 67 ARG CD C -7.887 7.741 -9.814 1.00 . A A . 67 ARG CD 1 1
10 11752 1 1 67 ARG CG C -6.506 7.116 -10.026 1.00 . A A . 67 ARG CG 1 1
10 11753 1 1 67 ARG CZ C -7.915 9.682 -11.377 1.00 . A A . 67 ARG CZ 1 1
10 11754 1 1 67 ARG H H -6.752 3.278 -10.806 1.00 . A A . 67 ARG H 1 1
10 11755 1 1 67 ARG HA H -5.152 5.536 -11.474 1.00 . A A . 67 ARG HA 1 1
10 11756 1 1 67 ARG HB2 H -7.532 5.221 -10.125 1.00 . A A . 67 ARG HB2 1 1
10 11757 1 1 67 ARG HB3 H -6.431 5.364 -8.770 1.00 . A A . 67 ARG HB3 1 1
10 11758 1 1 67 ARG HD2 H -8.610 6.967 -9.558 1.00 . A A . 67 ARG HD2 1 1
10 11759 1 1 67 ARG HD3 H -7.854 8.437 -8.975 1.00 . A A . 67 ARG HD3 1 1
10 11760 1 1 67 ARG HE H -8.946 7.976 -11.658 1.00 . A A . 67 ARG HE 1 1
10 11761 1 1 67 ARG HG2 H -5.793 7.556 -9.329 1.00 . A A . 67 ARG HG2 1 1
10 11762 1 1 67 ARG HG3 H -6.151 7.343 -11.032 1.00 . A A . 67 ARG HG3 1 1
10 11763 1 1 67 ARG HH11 H -6.742 9.932 -9.734 1.00 . A A . 67 ARG HH11 1 1
10 11764 1 1 67 ARG HH12 H -6.772 11.273 -10.830 1.00 . A A . 67 ARG HH12 1 1
10 11765 1 1 67 ARG HH21 H -8.986 9.745 -13.104 1.00 . A A . 67 ARG HH21 1 1
10 11766 1 1 67 ARG HH22 H -8.057 11.166 -12.760 1.00 . A A . 67 ARG HH22 1 1
10 11767 1 1 67 ARG N N -5.965 3.691 -11.262 1.00 . A A . 67 ARG N 1 1
10 11768 1 1 67 ARG NE N -8.316 8.448 -11.041 1.00 . A A . 67 ARG NE 1 1
10 11769 1 1 67 ARG NH1 N -7.072 10.352 -10.580 1.00 . A A . 67 ARG NH1 1 1
10 11770 1 1 67 ARG NH2 N -8.357 10.245 -12.510 1.00 . A A . 67 ARG NH2 1 1
10 11771 1 1 67 ARG O O -3.358 5.385 -9.588 1.00 . A A . 67 ARG O 1 1
10 11772 1 1 68 LEU C C -2.111 2.443 -9.041 1.00 . A A . 68 LEU C 1 1
10 11773 1 1 68 LEU CA C -3.292 2.966 -8.221 1.00 . A A . 68 LEU CA 1 1
10 11774 1 1 68 LEU CB C -3.837 1.952 -7.212 1.00 . A A . 68 LEU CB 1 1
10 11775 1 1 68 LEU CD1 C -3.486 2.259 -4.734 1.00 . A A . 68 LEU CD1 1 1
10 11776 1 1 68 LEU CD2 C -2.707 0.133 -5.879 1.00 . A A . 68 LEU CD2 1 1
10 11777 1 1 68 LEU CG C -2.932 1.640 -6.019 1.00 . A A . 68 LEU CG 1 1
10 11778 1 1 68 LEU H H -5.099 2.757 -9.237 1.00 . A A . 68 LEU H 1 1
10 11779 1 1 68 LEU HA H -2.961 3.837 -7.655 1.00 . A A . 68 LEU HA 1 1
10 11780 1 1 68 LEU HB2 H -4.790 2.322 -6.834 1.00 . A A . 68 LEU HB2 1 1
10 11781 1 1 68 LEU HB3 H -4.043 1.020 -7.739 1.00 . A A . 68 LEU HB3 1 1
10 11782 1 1 68 LEU HD11 H -4.168 3.071 -4.987 1.00 . A A . 68 LEU HD11 1 1
10 11783 1 1 68 LEU HD12 H -4.022 1.498 -4.167 1.00 . A A . 68 LEU HD12 1 1
10 11784 1 1 68 LEU HD13 H -2.664 2.648 -4.134 1.00 . A A . 68 LEU HD13 1 1
10 11785 1 1 68 LEU HD21 H -1.978 -0.196 -6.620 1.00 . A A . 68 LEU HD21 1 1
10 11786 1 1 68 LEU HD22 H -2.334 -0.087 -4.879 1.00 . A A . 68 LEU HD22 1 1
10 11787 1 1 68 LEU HD23 H -3.650 -0.391 -6.039 1.00 . A A . 68 LEU HD23 1 1
10 11788 1 1 68 LEU HG H -1.958 2.095 -6.201 1.00 . A A . 68 LEU HG 1 1
10 11789 1 1 68 LEU N N -4.346 3.404 -9.120 1.00 . A A . 68 LEU N 1 1
10 11790 1 1 68 LEU O O -0.956 2.682 -8.695 1.00 . A A . 68 LEU O 1 1
10 11791 1 1 69 ARG C C -0.679 2.301 -11.717 1.00 . A A . 69 ARG C 1 1
10 11792 1 1 69 ARG CA C -1.424 1.181 -10.987 1.00 . A A . 69 ARG CA 1 1
10 11793 1 1 69 ARG CB C -2.040 0.233 -12.017 1.00 . A A . 69 ARG CB 1 1
10 11794 1 1 69 ARG CD C -0.344 -1.600 -12.366 1.00 . A A . 69 ARG CD 1 1
10 11795 1 1 69 ARG CG C -0.969 -0.333 -12.952 1.00 . A A . 69 ARG CG 1 1
10 11796 1 1 69 ARG CZ C 1.357 -2.049 -14.130 1.00 . A A . 69 ARG CZ 1 1
10 11797 1 1 69 ARG H H -3.385 1.550 -10.389 1.00 . A A . 69 ARG H 1 1
10 11798 1 1 69 ARG HA H -0.756 0.635 -10.322 1.00 . A A . 69 ARG HA 1 1
10 11799 1 1 69 ARG HB2 H -2.550 -0.584 -11.505 1.00 . A A . 69 ARG HB2 1 1
10 11800 1 1 69 ARG HB3 H -2.794 0.762 -12.600 1.00 . A A . 69 ARG HB3 1 1
10 11801 1 1 69 ARG HD2 H -0.346 -1.547 -11.277 1.00 . A A . 69 ARG HD2 1 1
10 11802 1 1 69 ARG HD3 H -0.939 -2.471 -12.643 1.00 . A A . 69 ARG HD3 1 1
10 11803 1 1 69 ARG HE H 1.789 -1.636 -12.208 1.00 . A A . 69 ARG HE 1 1
10 11804 1 1 69 ARG HG2 H -1.411 -0.556 -13.923 1.00 . A A . 69 ARG HG2 1 1
10 11805 1 1 69 ARG HG3 H -0.195 0.416 -13.118 1.00 . A A . 69 ARG HG3 1 1
10 11806 1 1 69 ARG HH11 H -0.571 -2.128 -14.771 1.00 . A A . 69 ARG HH11 1 1
10 11807 1 1 69 ARG HH12 H 0.624 -2.438 -15.987 1.00 . A A . 69 ARG HH12 1 1
10 11808 1 1 69 ARG HH21 H 3.366 -2.045 -13.811 1.00 . A A . 69 ARG HH21 1 1
10 11809 1 1 69 ARG HH22 H 2.878 -2.391 -15.437 1.00 . A A . 69 ARG HH22 1 1
10 11810 1 1 69 ARG N N -2.443 1.740 -10.114 1.00 . A A . 69 ARG N 1 1
10 11811 1 1 69 ARG NE N 1.042 -1.757 -12.861 1.00 . A A . 69 ARG NE 1 1
10 11812 1 1 69 ARG NH1 N 0.388 -2.220 -15.040 1.00 . A A . 69 ARG NH1 1 1
10 11813 1 1 69 ARG NH2 N 2.642 -2.172 -14.490 1.00 . A A . 69 ARG NH2 1 1
10 11814 1 1 69 ARG O O 0.551 2.318 -11.745 1.00 . A A . 69 ARG O 1 1
10 11815 1 1 70 ALA C C 0.053 5.109 -12.094 1.00 . A A . 70 ALA C 1 1
10 11816 1 1 70 ALA CA C -0.884 4.329 -13.018 1.00 . A A . 70 ALA CA 1 1
10 11817 1 1 70 ALA CB C -2.010 5.202 -13.578 1.00 . A A . 70 ALA CB 1 1
10 11818 1 1 70 ALA H H -2.454 3.188 -12.263 1.00 . A A . 70 ALA H 1 1
10 11819 1 1 70 ALA HA H -0.307 3.925 -13.850 1.00 . A A . 70 ALA HA 1 1
10 11820 1 1 70 ALA HB1 H -2.570 5.644 -12.755 1.00 . A A . 70 ALA HB1 1 1
10 11821 1 1 70 ALA HB2 H -1.584 5.993 -14.194 1.00 . A A . 70 ALA HB2 1 1
10 11822 1 1 70 ALA HB3 H -2.677 4.589 -14.184 1.00 . A A . 70 ALA HB3 1 1
10 11823 1 1 70 ALA N N -1.455 3.209 -12.290 1.00 . A A . 70 ALA N 1 1
10 11824 1 1 70 ALA O O 1.036 5.692 -12.548 1.00 . A A . 70 ALA O 1 1
10 11825 1 1 71 TRP C C 1.787 4.978 -9.580 1.00 . A A . 71 TRP C 1 1
10 11826 1 1 71 TRP CA C 0.514 5.792 -9.820 1.00 . A A . 71 TRP CA 1 1
10 11827 1 1 71 TRP CB C -0.291 6.035 -8.541 1.00 . A A . 71 TRP CB 1 1
10 11828 1 1 71 TRP CD1 C 0.887 7.893 -7.191 1.00 . A A . 71 TRP CD1 1 1
10 11829 1 1 71 TRP CD2 C 1.091 5.885 -6.277 1.00 . A A . 71 TRP CD2 1 1
10 11830 1 1 71 TRP CE2 C 1.759 6.778 -5.465 1.00 . A A . 71 TRP CE2 1 1
10 11831 1 1 71 TRP CE3 C 1.033 4.515 -5.969 1.00 . A A . 71 TRP CE3 1 1
10 11832 1 1 71 TRP CG C 0.532 6.616 -7.389 1.00 . A A . 71 TRP CG 1 1
10 11833 1 1 71 TRP CH2 C 2.377 5.038 -3.963 1.00 . A A . 71 TRP CH2 1 1
10 11834 1 1 71 TRP CZ2 C 2.420 6.399 -4.291 1.00 . A A . 71 TRP CZ2 1 1
10 11835 1 1 71 TRP CZ3 C 1.700 4.152 -4.792 1.00 . A A . 71 TRP CZ3 1 1
10 11836 1 1 71 TRP H H -1.086 4.617 -10.451 1.00 . A A . 71 TRP H 1 1
10 11837 1 1 71 TRP HA H 0.768 6.771 -10.225 1.00 . A A . 71 TRP HA 1 1
10 11838 1 1 71 TRP HB2 H -1.114 6.714 -8.765 1.00 . A A . 71 TRP HB2 1 1
10 11839 1 1 71 TRP HB3 H -0.734 5.093 -8.218 1.00 . A A . 71 TRP HB3 1 1
10 11840 1 1 71 TRP HD1 H 0.622 8.714 -7.858 1.00 . A A . 71 TRP HD1 1 1
10 11841 1 1 71 TRP HE1 H 2.043 8.969 -5.649 1.00 . A A . 71 TRP HE1 1 1
10 11842 1 1 71 TRP HE3 H 0.512 3.790 -6.594 1.00 . A A . 71 TRP HE3 1 1
10 11843 1 1 71 TRP HH2 H 2.872 4.676 -3.062 1.00 . A A . 71 TRP HH2 1 1
10 11844 1 1 71 TRP HZ2 H 2.942 7.124 -3.665 1.00 . A A . 71 TRP HZ2 1 1
10 11845 1 1 71 TRP HZ3 H 1.686 3.100 -4.506 1.00 . A A . 71 TRP HZ3 1 1
10 11846 1 1 71 TRP N N -0.285 5.094 -10.812 1.00 . A A . 71 TRP N 1 1
10 11847 1 1 71 TRP NE1 N 1.631 8.038 -6.038 1.00 . A A . 71 TRP NE1 1 1
10 11848 1 1 71 TRP O O 2.859 5.544 -9.371 1.00 . A A . 71 TRP O 1 1
10 11849 1 1 72 LEU C C 3.812 3.027 -10.475 1.00 . A A . 72 LEU C 1 1
10 11850 1 1 72 LEU CA C 2.750 2.767 -9.406 1.00 . A A . 72 LEU CA 1 1
10 11851 1 1 72 LEU CB C 2.273 1.314 -9.354 1.00 . A A . 72 LEU CB 1 1
10 11852 1 1 72 LEU CD1 C 0.980 -0.512 -8.189 1.00 . A A . 72 LEU CD1 1 1
10 11853 1 1 72 LEU CD2 C 2.637 0.904 -6.892 1.00 . A A . 72 LEU CD2 1 1
10 11854 1 1 72 LEU CG C 1.627 0.867 -8.040 1.00 . A A . 72 LEU CG 1 1
10 11855 1 1 72 LEU H H 0.751 3.212 -9.787 1.00 . A A . 72 LEU H 1 1
10 11856 1 1 72 LEU HA H 3.176 3.001 -8.430 1.00 . A A . 72 LEU HA 1 1
10 11857 1 1 72 LEU HB2 H 1.555 1.159 -10.159 1.00 . A A . 72 LEU HB2 1 1
10 11858 1 1 72 LEU HB3 H 3.125 0.665 -9.556 1.00 . A A . 72 LEU HB3 1 1
10 11859 1 1 72 LEU HD11 H 0.156 -0.451 -8.901 1.00 . A A . 72 LEU HD11 1 1
10 11860 1 1 72 LEU HD12 H 1.721 -1.224 -8.552 1.00 . A A . 72 LEU HD12 1 1
10 11861 1 1 72 LEU HD13 H 0.601 -0.842 -7.222 1.00 . A A . 72 LEU HD13 1 1
10 11862 1 1 72 LEU HD21 H 2.843 1.940 -6.623 1.00 . A A . 72 LEU HD21 1 1
10 11863 1 1 72 LEU HD22 H 2.227 0.379 -6.030 1.00 . A A . 72 LEU HD22 1 1
10 11864 1 1 72 LEU HD23 H 3.562 0.419 -7.206 1.00 . A A . 72 LEU HD23 1 1
10 11865 1 1 72 LEU HG H 0.833 1.570 -7.793 1.00 . A A . 72 LEU HG 1 1
10 11866 1 1 72 LEU N N 1.626 3.664 -9.617 1.00 . A A . 72 LEU N 1 1
10 11867 1 1 72 LEU O O 5.002 3.100 -10.169 1.00 . A A . 72 LEU O 1 1
10 11868 1 1 73 ASP C C 4.772 4.842 -12.735 1.00 . A A . 73 ASP C 1 1
10 11869 1 1 73 ASP CA C 4.241 3.410 -12.824 1.00 . A A . 73 ASP CA 1 1
10 11870 1 1 73 ASP CB C 3.511 3.259 -14.161 1.00 . A A . 73 ASP CB 1 1
10 11871 1 1 73 ASP CG C 3.924 2.041 -14.989 1.00 . A A . 73 ASP CG 1 1
10 11872 1 1 73 ASP H H 2.377 3.099 -11.949 1.00 . A A . 73 ASP H 1 1
10 11873 1 1 73 ASP HA H 5.032 2.666 -12.730 1.00 . A A . 73 ASP HA 1 1
10 11874 1 1 73 ASP HB2 H 2.440 3.203 -13.968 1.00 . A A . 73 ASP HB2 1 1
10 11875 1 1 73 ASP HB3 H 3.681 4.158 -14.754 1.00 . A A . 73 ASP HB3 1 1
10 11876 1 1 73 ASP N N 3.346 3.160 -11.708 1.00 . A A . 73 ASP N 1 1
10 11877 1 1 73 ASP O O 5.670 5.223 -13.485 1.00 . A A . 73 ASP O 1 1
10 11878 1 1 73 ASP OD1 O 4.107 0.970 -14.370 1.00 . A A . 73 ASP OD1 1 1
10 11879 1 1 73 ASP OD2 O 4.048 2.208 -16.221 1.00 . A A . 73 ASP OD2 1 1
10 11880 1 1 74 ALA C C 5.642 7.046 -10.496 1.00 . A A . 74 ALA C 1 1
10 11881 1 1 74 ALA CA C 4.599 6.979 -11.615 1.00 . A A . 74 ALA CA 1 1
10 11882 1 1 74 ALA CB C 3.366 7.834 -11.315 1.00 . A A . 74 ALA CB 1 1
10 11883 1 1 74 ALA H H 3.466 5.280 -11.206 1.00 . A A . 74 ALA H 1 1
10 11884 1 1 74 ALA HA H 5.051 7.328 -12.543 1.00 . A A . 74 ALA HA 1 1
10 11885 1 1 74 ALA HB1 H 2.617 7.226 -10.807 1.00 . A A . 74 ALA HB1 1 1
10 11886 1 1 74 ALA HB2 H 3.650 8.669 -10.675 1.00 . A A . 74 ALA HB2 1 1
10 11887 1 1 74 ALA HB3 H 2.953 8.215 -12.248 1.00 . A A . 74 ALA HB3 1 1
10 11888 1 1 74 ALA N N 4.195 5.597 -11.811 1.00 . A A . 74 ALA N 1 1
10 11889 1 1 74 ALA O O 6.354 8.041 -10.366 1.00 . A A . 74 ALA O 1 1
10 11890 1 1 75 ALA C C 8.051 6.186 -9.135 1.00 . A A . 75 ALA C 1 1
10 11891 1 1 75 ALA CA C 6.641 5.901 -8.615 1.00 . A A . 75 ALA CA 1 1
10 11892 1 1 75 ALA CB C 6.533 4.531 -7.942 1.00 . A A . 75 ALA CB 1 1
10 11893 1 1 75 ALA H H 5.115 5.171 -9.830 1.00 . A A . 75 ALA H 1 1
10 11894 1 1 75 ALA HA H 6.367 6.670 -7.892 1.00 . A A . 75 ALA HA 1 1
10 11895 1 1 75 ALA HB1 H 7.408 3.932 -8.195 1.00 . A A . 75 ALA HB1 1 1
10 11896 1 1 75 ALA HB2 H 6.481 4.660 -6.861 1.00 . A A . 75 ALA HB2 1 1
10 11897 1 1 75 ALA HB3 H 5.633 4.025 -8.291 1.00 . A A . 75 ALA HB3 1 1
10 11898 1 1 75 ALA N N 5.698 5.976 -9.718 1.00 . A A . 75 ALA N 1 1
10 11899 1 1 75 ALA O O 8.758 7.033 -8.593 1.00 . A A . 75 ALA O 1 1
10 11900 1 1 76 PRO C C 9.811 6.892 -11.633 1.00 . A A . 76 PRO C 1 1
10 11901 1 1 76 PRO CA C 9.741 5.605 -10.809 1.00 . A A . 76 PRO CA 1 1
10 11902 1 1 76 PRO CB C 9.951 4.353 -11.645 1.00 . A A . 76 PRO CB 1 1
10 11903 1 1 76 PRO CD C 7.617 4.428 -10.879 1.00 . A A . 76 PRO CD 1 1
10 11904 1 1 76 PRO CG C 8.569 3.756 -11.855 1.00 . A A . 76 PRO CG 1 1
10 11905 1 1 76 PRO HA H 10.439 5.697 -10.099 1.00 . A A . 76 PRO HA 1 1
10 11906 1 1 76 PRO HB2 H 10.421 4.594 -12.599 1.00 . A A . 76 PRO HB2 1 1
10 11907 1 1 76 PRO HB3 H 10.608 3.648 -11.135 1.00 . A A . 76 PRO HB3 1 1
10 11908 1 1 76 PRO HD2 H 6.771 4.878 -11.397 1.00 . A A . 76 PRO HD2 1 1
10 11909 1 1 76 PRO HD3 H 7.210 3.712 -10.165 1.00 . A A . 76 PRO HD3 1 1
10 11910 1 1 76 PRO HG2 H 8.237 3.912 -12.881 1.00 . A A . 76 PRO HG2 1 1
10 11911 1 1 76 PRO HG3 H 8.589 2.679 -11.687 1.00 . A A . 76 PRO HG3 1 1
10 11912 1 1 76 PRO N N 8.428 5.441 -10.210 1.00 . A A . 76 PRO N 1 1
10 11913 1 1 76 PRO O O 8.866 7.679 -11.644 1.00 . A A . 76 PRO O 1 1
10 11914 1 1 77 HIS C C 11.135 7.847 -14.605 1.00 . A A . 77 HIS C 1 1
10 11915 1 1 77 HIS CA C 11.146 8.246 -13.128 1.00 . A A . 77 HIS CA 1 1
10 11916 1 1 77 HIS CB C 12.427 8.977 -12.721 1.00 . A A . 77 HIS CB 1 1
10 11917 1 1 77 HIS CD2 C 11.119 11.225 -12.464 1.00 . A A . 77 HIS CD2 1 1
10 11918 1 1 77 HIS CE1 C 12.712 12.409 -11.543 1.00 . A A . 77 HIS CE1 1 1
10 11919 1 1 77 HIS CG C 12.215 10.423 -12.339 1.00 . A A . 77 HIS CG 1 1
10 11920 1 1 77 HIS H H 11.705 6.423 -12.289 1.00 . A A . 77 HIS H 1 1
10 11921 1 1 77 HIS HA H 10.307 8.914 -12.935 1.00 . A A . 77 HIS HA 1 1
10 11922 1 1 77 HIS HB2 H 12.881 8.453 -11.881 1.00 . A A . 77 HIS HB2 1 1
10 11923 1 1 77 HIS HB3 H 13.137 8.931 -13.547 1.00 . A A . 77 HIS HB3 1 1
10 11924 1 1 77 HIS HD1 H 14.129 10.893 -11.534 1.00 . A A . 77 HIS HD1 1 1
10 11925 1 1 77 HIS HD2 H 10.159 10.932 -12.887 1.00 . A A . 77 HIS HD2 1 1
10 11926 1 1 77 HIS HE1 H 13.247 13.247 -11.095 1.00 . A A . 77 HIS HE1 1 1
10 11927 1 1 77 HIS N N 10.941 7.068 -12.303 1.00 . A A . 77 HIS N 1 1
10 11928 1 1 77 HIS ND1 N 13.202 11.197 -11.756 1.00 . A A . 77 HIS ND1 1 1
10 11929 1 1 77 HIS NE2 N 11.421 12.425 -11.981 1.00 . A A . 77 HIS NE2 1 1
10 11930 1 1 77 HIS O O 10.257 8.266 -15.358 1.00 . A A . 77 HIS O 1 1
10 11931 1 1 78 ALA C C 12.258 7.791 -17.287 1.00 . A A . 78 ALA C 1 1
10 11932 1 1 78 ALA CA C 12.235 6.582 -16.349 1.00 . A A . 78 ALA CA 1 1
10 11933 1 1 78 ALA CB C 11.086 5.622 -16.663 1.00 . A A . 78 ALA CB 1 1
10 11934 1 1 78 ALA H H 12.830 6.707 -14.357 1.00 . A A . 78 ALA H 1 1
10 11935 1 1 78 ALA HA H 13.178 6.043 -16.441 1.00 . A A . 78 ALA HA 1 1
10 11936 1 1 78 ALA HB1 H 10.229 6.188 -17.028 1.00 . A A . 78 ALA HB1 1 1
10 11937 1 1 78 ALA HB2 H 11.404 4.912 -17.427 1.00 . A A . 78 ALA HB2 1 1
10 11938 1 1 78 ALA HB3 H 10.806 5.082 -15.759 1.00 . A A . 78 ALA HB3 1 1
10 11939 1 1 78 ALA N N 12.120 7.043 -14.975 1.00 . A A . 78 ALA N 1 1
10 11940 1 1 78 ALA O O 11.215 8.218 -17.781 1.00 . A A . 78 ALA O 1 1
11 11941 1 1 1 MET C C 10.926 -2.613 -3.133 1.00 . A A . 1 MET C 1 1
11 11942 1 1 1 MET CA C 12.362 -2.088 -3.079 1.00 . A A . 1 MET CA 1 1
11 11943 1 1 1 MET CB C 13.189 -2.960 -2.132 1.00 . A A . 1 MET CB 1 1
11 11944 1 1 1 MET CE C 13.730 -2.872 1.934 1.00 . A A . 1 MET CE 1 1
11 11945 1 1 1 MET CG C 13.077 -2.463 -0.690 1.00 . A A . 1 MET CG 1 1
11 11946 1 1 1 MET H1 H 11.505 -0.322 -2.380 1.00 . A A . 1 MET H1 1 1
11 11947 1 1 1 MET HA H 12.789 -2.074 -4.081 1.00 . A A . 1 MET HA 1 1
11 11948 1 1 1 MET HB2 H 12.847 -3.993 -2.192 1.00 . A A . 1 MET HB2 1 1
11 11949 1 1 1 MET HB3 H 14.233 -2.952 -2.444 1.00 . A A . 1 MET HB3 1 1
11 11950 1 1 1 MET HE1 H 12.796 -2.462 2.318 1.00 . A A . 1 MET HE1 1 1
11 11951 1 1 1 MET HE2 H 14.173 -3.529 2.683 1.00 . A A . 1 MET HE2 1 1
11 11952 1 1 1 MET HE3 H 14.420 -2.058 1.711 1.00 . A A . 1 MET HE3 1 1
11 11953 1 1 1 MET HG2 H 13.784 -1.650 -0.521 1.00 . A A . 1 MET HG2 1 1
11 11954 1 1 1 MET HG3 H 12.081 -2.059 -0.511 1.00 . A A . 1 MET HG3 1 1
11 11955 1 1 1 MET N N 12.395 -0.709 -2.621 1.00 . A A . 1 MET N 1 1
11 11956 1 1 1 MET O O 10.572 -3.372 -4.034 1.00 . A A . 1 MET O 1 1
11 11957 1 1 1 MET SD S 13.405 -3.801 0.445 1.00 . A A . 1 MET SD 1 1
11 11958 1 1 2 ALA C C 7.887 -1.423 -1.630 1.00 . A A . 2 ALA C 1 1
11 11959 1 1 2 ALA CA C 8.747 -2.605 -2.084 1.00 . A A . 2 ALA CA 1 1
11 11960 1 1 2 ALA CB C 8.625 -3.808 -1.146 1.00 . A A . 2 ALA CB 1 1
11 11961 1 1 2 ALA H H 10.432 -1.569 -1.429 1.00 . A A . 2 ALA H 1 1
11 11962 1 1 2 ALA HA H 8.437 -2.906 -3.084 1.00 . A A . 2 ALA HA 1 1
11 11963 1 1 2 ALA HB1 H 9.213 -4.636 -1.540 1.00 . A A . 2 ALA HB1 1 1
11 11964 1 1 2 ALA HB2 H 8.995 -3.537 -0.157 1.00 . A A . 2 ALA HB2 1 1
11 11965 1 1 2 ALA HB3 H 7.579 -4.107 -1.073 1.00 . A A . 2 ALA HB3 1 1
11 11966 1 1 2 ALA N N 10.136 -2.187 -2.158 1.00 . A A . 2 ALA N 1 1
11 11967 1 1 2 ALA O O 8.406 -0.340 -1.363 1.00 . A A . 2 ALA O 1 1
11 11968 1 1 3 LEU C C 5.379 -0.781 0.357 1.00 . A A . 3 LEU C 1 1
11 11969 1 1 3 LEU CA C 5.651 -0.641 -1.142 1.00 . A A . 3 LEU CA 1 1
11 11970 1 1 3 LEU CB C 4.388 -0.686 -2.004 1.00 . A A . 3 LEU CB 1 1
11 11971 1 1 3 LEU CD1 C 3.560 -1.181 -4.334 1.00 . A A . 3 LEU CD1 1 1
11 11972 1 1 3 LEU CD2 C 4.549 1.090 -3.787 1.00 . A A . 3 LEU CD2 1 1
11 11973 1 1 3 LEU CG C 4.583 -0.411 -3.496 1.00 . A A . 3 LEU CG 1 1
11 11974 1 1 3 LEU H H 6.174 -2.554 -1.777 1.00 . A A . 3 LEU H 1 1
11 11975 1 1 3 LEU HA H 6.127 0.324 -1.318 1.00 . A A . 3 LEU HA 1 1
11 11976 1 1 3 LEU HB2 H 3.930 -1.669 -1.892 1.00 . A A . 3 LEU HB2 1 1
11 11977 1 1 3 LEU HB3 H 3.678 0.042 -1.611 1.00 . A A . 3 LEU HB3 1 1
11 11978 1 1 3 LEU HD11 H 4.024 -1.506 -5.265 1.00 . A A . 3 LEU HD11 1 1
11 11979 1 1 3 LEU HD12 H 3.215 -2.052 -3.777 1.00 . A A . 3 LEU HD12 1 1
11 11980 1 1 3 LEU HD13 H 2.712 -0.533 -4.557 1.00 . A A . 3 LEU HD13 1 1
11 11981 1 1 3 LEU HD21 H 4.176 1.257 -4.797 1.00 . A A . 3 LEU HD21 1 1
11 11982 1 1 3 LEU HD22 H 3.891 1.584 -3.071 1.00 . A A . 3 LEU HD22 1 1
11 11983 1 1 3 LEU HD23 H 5.555 1.501 -3.698 1.00 . A A . 3 LEU HD23 1 1
11 11984 1 1 3 LEU HG H 5.571 -0.772 -3.783 1.00 . A A . 3 LEU HG 1 1
11 11985 1 1 3 LEU N N 6.588 -1.671 -1.558 1.00 . A A . 3 LEU N 1 1
11 11986 1 1 3 LEU O O 5.960 -1.638 1.020 1.00 . A A . 3 LEU O 1 1
11 11987 1 1 4 THR C C 2.740 0.647 2.459 1.00 . A A . 4 THR C 1 1
11 11988 1 1 4 THR CA C 4.137 0.057 2.256 1.00 . A A . 4 THR CA 1 1
11 11989 1 1 4 THR CB C 5.229 0.799 3.029 1.00 . A A . 4 THR CB 1 1
11 11990 1 1 4 THR CG2 C 4.903 0.934 4.518 1.00 . A A . 4 THR CG2 1 1
11 11991 1 1 4 THR H H 4.025 0.769 0.301 1.00 . A A . 4 THR H 1 1
11 11992 1 1 4 THR HA H 4.097 -0.980 2.587 1.00 . A A . 4 THR HA 1 1
11 11993 1 1 4 THR HB H 5.427 1.774 2.584 1.00 . A A . 4 THR HB 1 1
11 11994 1 1 4 THR HG1 H 7.098 0.290 3.530 1.00 . A A . 4 THR HG1 1 1
11 11995 1 1 4 THR HG21 H 3.902 1.350 4.635 1.00 . A A . 4 THR HG21 1 1
11 11996 1 1 4 THR HG22 H 4.946 -0.048 4.990 1.00 . A A . 4 THR HG22 1 1
11 11997 1 1 4 THR HG23 H 5.629 1.596 4.990 1.00 . A A . 4 THR HG23 1 1
11 11998 1 1 4 THR N N 4.494 0.075 0.847 1.00 . A A . 4 THR N 1 1
11 11999 1 1 4 THR O O 2.501 1.810 2.138 1.00 . A A . 4 THR O 1 1
11 12000 1 1 4 THR OG1 O 6.342 -0.090 2.997 1.00 . A A . 4 THR OG1 1 1
11 12001 1 1 5 LEU C C 0.205 0.178 4.745 1.00 . A A . 5 LEU C 1 1
11 12002 1 1 5 LEU CA C 0.488 0.244 3.243 1.00 . A A . 5 LEU CA 1 1
11 12003 1 1 5 LEU CB C -0.491 -0.573 2.397 1.00 . A A . 5 LEU CB 1 1
11 12004 1 1 5 LEU CD1 C -2.702 0.640 2.378 1.00 . A A . 5 LEU CD1 1 1
11 12005 1 1 5 LEU CD2 C -2.638 -1.893 2.481 1.00 . A A . 5 LEU CD2 1 1
11 12006 1 1 5 LEU CG C -1.943 -0.590 2.879 1.00 . A A . 5 LEU CG 1 1
11 12007 1 1 5 LEU H H 2.057 -1.126 3.251 1.00 . A A . 5 LEU H 1 1
11 12008 1 1 5 LEU HA H 0.404 1.282 2.921 1.00 . A A . 5 LEU HA 1 1
11 12009 1 1 5 LEU HB2 H -0.472 -0.184 1.378 1.00 . A A . 5 LEU HB2 1 1
11 12010 1 1 5 LEU HB3 H -0.132 -1.601 2.352 1.00 . A A . 5 LEU HB3 1 1
11 12011 1 1 5 LEU HD11 H -2.029 1.497 2.354 1.00 . A A . 5 LEU HD11 1 1
11 12012 1 1 5 LEU HD12 H -3.083 0.449 1.375 1.00 . A A . 5 LEU HD12 1 1
11 12013 1 1 5 LEU HD13 H -3.535 0.852 3.049 1.00 . A A . 5 LEU HD13 1 1
11 12014 1 1 5 LEU HD21 H -2.239 -2.714 3.077 1.00 . A A . 5 LEU HD21 1 1
11 12015 1 1 5 LEU HD22 H -3.709 -1.803 2.659 1.00 . A A . 5 LEU HD22 1 1
11 12016 1 1 5 LEU HD23 H -2.460 -2.092 1.424 1.00 . A A . 5 LEU HD23 1 1
11 12017 1 1 5 LEU HG H -1.941 -0.546 3.969 1.00 . A A . 5 LEU HG 1 1
11 12018 1 1 5 LEU N N 1.854 -0.181 2.992 1.00 . A A . 5 LEU N 1 1
11 12019 1 1 5 LEU O O -0.018 -0.901 5.292 1.00 . A A . 5 LEU O 1 1
11 12020 1 1 6 TYR C C -1.454 0.988 7.132 1.00 . A A . 6 TYR C 1 1
11 12021 1 1 6 TYR CA C -0.029 1.435 6.798 1.00 . A A . 6 TYR CA 1 1
11 12022 1 1 6 TYR CB C 0.128 2.912 7.163 1.00 . A A . 6 TYR CB 1 1
11 12023 1 1 6 TYR CD1 C 2.571 2.903 7.787 1.00 . A A . 6 TYR CD1 1 1
11 12024 1 1 6 TYR CD2 C 1.833 4.452 6.124 1.00 . A A . 6 TYR CD2 1 1
11 12025 1 1 6 TYR CE1 C 3.916 3.399 7.652 1.00 . A A . 6 TYR CE1 1 1
11 12026 1 1 6 TYR CE2 C 3.178 4.949 5.989 1.00 . A A . 6 TYR CE2 1 1
11 12027 1 1 6 TYR CG C 1.557 3.440 7.020 1.00 . A A . 6 TYR CG 1 1
11 12028 1 1 6 TYR CZ C 4.153 4.397 6.760 1.00 . A A . 6 TYR CZ 1 1
11 12029 1 1 6 TYR H H 0.404 2.219 4.918 1.00 . A A . 6 TYR H 1 1
11 12030 1 1 6 TYR HA H 0.678 0.779 7.306 1.00 . A A . 6 TYR HA 1 1
11 12031 1 1 6 TYR HB2 H -0.532 3.505 6.530 1.00 . A A . 6 TYR HB2 1 1
11 12032 1 1 6 TYR HB3 H -0.201 3.059 8.192 1.00 . A A . 6 TYR HB3 1 1
11 12033 1 1 6 TYR HD1 H 2.354 2.103 8.495 1.00 . A A . 6 TYR HD1 1 1
11 12034 1 1 6 TYR HD2 H 1.032 4.876 5.518 1.00 . A A . 6 TYR HD2 1 1
11 12035 1 1 6 TYR HE1 H 4.726 2.984 8.252 1.00 . A A . 6 TYR HE1 1 1
11 12036 1 1 6 TYR HE2 H 3.409 5.748 5.285 1.00 . A A . 6 TYR HE2 1 1
11 12037 1 1 6 TYR HH H 5.457 5.835 6.877 1.00 . A A . 6 TYR HH 1 1
11 12038 1 1 6 TYR N N 0.223 1.346 5.370 1.00 . A A . 6 TYR N 1 1
11 12039 1 1 6 TYR O O -2.405 1.376 6.455 1.00 . A A . 6 TYR O 1 1
11 12040 1 1 6 TYR OH O 5.423 4.866 6.633 1.00 . A A . 6 TYR OH 1 1
11 12041 1 1 7 GLN C C -2.903 -0.407 10.136 1.00 . A A . 7 GLN C 1 1
11 12042 1 1 7 GLN CA C -2.849 -0.324 8.609 1.00 . A A . 7 GLN CA 1 1
11 12043 1 1 7 GLN CB C -3.148 -1.684 7.975 1.00 . A A . 7 GLN CB 1 1
11 12044 1 1 7 GLN CD C -2.347 -4.060 7.712 1.00 . A A . 7 GLN CD 1 1
11 12045 1 1 7 GLN CG C -2.178 -2.752 8.486 1.00 . A A . 7 GLN CG 1 1
11 12046 1 1 7 GLN H H -0.778 -0.131 8.722 1.00 . A A . 7 GLN H 1 1
11 12047 1 1 7 GLN HA H -3.578 0.404 8.252 1.00 . A A . 7 GLN HA 1 1
11 12048 1 1 7 GLN HB2 H -4.172 -1.978 8.204 1.00 . A A . 7 GLN HB2 1 1
11 12049 1 1 7 GLN HB3 H -3.073 -1.608 6.891 1.00 . A A . 7 GLN HB3 1 1
11 12050 1 1 7 GLN HE21 H -3.976 -4.466 8.843 1.00 . A A . 7 GLN HE21 1 1
11 12051 1 1 7 GLN HE22 H -3.581 -5.664 7.657 1.00 . A A . 7 GLN HE22 1 1
11 12052 1 1 7 GLN HG2 H -1.153 -2.395 8.386 1.00 . A A . 7 GLN HG2 1 1
11 12053 1 1 7 GLN HG3 H -2.352 -2.928 9.548 1.00 . A A . 7 GLN HG3 1 1
11 12054 1 1 7 GLN N N -1.557 0.180 8.177 1.00 . A A . 7 GLN N 1 1
11 12055 1 1 7 GLN NE2 N -3.387 -4.790 8.103 1.00 . A A . 7 GLN NE2 1 1
11 12056 1 1 7 GLN O O -1.881 -0.263 10.805 1.00 . A A . 7 GLN O 1 1
11 12057 1 1 7 GLN OE1 O -1.582 -4.386 6.818 1.00 . A A . 7 GLN OE1 1 1
11 12058 1 1 8 ARG C C -5.423 -1.740 12.387 1.00 . A A . 8 ARG C 1 1
11 12059 1 1 8 ARG CA C -4.305 -0.742 12.078 1.00 . A A . 8 ARG CA 1 1
11 12060 1 1 8 ARG CB C -4.662 0.617 12.684 1.00 . A A . 8 ARG CB 1 1
11 12061 1 1 8 ARG CD C -7.090 1.112 13.152 1.00 . A A . 8 ARG CD 1 1
11 12062 1 1 8 ARG CG C -5.974 1.148 12.105 1.00 . A A . 8 ARG CG 1 1
11 12063 1 1 8 ARG CZ C -9.293 -0.044 13.287 1.00 . A A . 8 ARG CZ 1 1
11 12064 1 1 8 ARG H H -4.931 -0.754 10.091 1.00 . A A . 8 ARG H 1 1
11 12065 1 1 8 ARG HA H -3.349 -1.091 12.468 1.00 . A A . 8 ARG HA 1 1
11 12066 1 1 8 ARG HB2 H -4.749 0.524 13.767 1.00 . A A . 8 ARG HB2 1 1
11 12067 1 1 8 ARG HB3 H -3.859 1.328 12.488 1.00 . A A . 8 ARG HB3 1 1
11 12068 1 1 8 ARG HD2 H -6.770 0.529 14.015 1.00 . A A . 8 ARG HD2 1 1
11 12069 1 1 8 ARG HD3 H -7.299 2.121 13.507 1.00 . A A . 8 ARG HD3 1 1
11 12070 1 1 8 ARG HE H -8.416 0.541 11.572 1.00 . A A . 8 ARG HE 1 1
11 12071 1 1 8 ARG HG2 H -5.833 2.170 11.753 1.00 . A A . 8 ARG HG2 1 1
11 12072 1 1 8 ARG HG3 H -6.263 0.551 11.240 1.00 . A A . 8 ARG HG3 1 1
11 12073 1 1 8 ARG HH11 H -8.397 0.288 15.082 1.00 . A A . 8 ARG HH11 1 1
11 12074 1 1 8 ARG HH12 H -9.930 -0.515 15.160 1.00 . A A . 8 ARG HH12 1 1
11 12075 1 1 8 ARG HH21 H -10.438 -0.519 11.675 1.00 . A A . 8 ARG HH21 1 1
11 12076 1 1 8 ARG HH22 H -11.098 -0.977 13.209 1.00 . A A . 8 ARG HH22 1 1
11 12077 1 1 8 ARG N N -4.105 -0.638 10.642 1.00 . A A . 8 ARG N 1 1
11 12078 1 1 8 ARG NE N -8.313 0.519 12.567 1.00 . A A . 8 ARG NE 1 1
11 12079 1 1 8 ARG NH1 N -9.199 -0.095 14.623 1.00 . A A . 8 ARG NH1 1 1
11 12080 1 1 8 ARG NH2 N -10.367 -0.557 12.671 1.00 . A A . 8 ARG NH2 1 1
11 12081 1 1 8 ARG O O -6.581 -1.506 12.043 1.00 . A A . 8 ARG O 1 1
11 12082 1 1 9 ASP C C -6.843 -4.215 12.169 1.00 . A A . 9 ASP C 1 1
11 12083 1 1 9 ASP CA C -5.993 -3.865 13.392 1.00 . A A . 9 ASP CA 1 1
11 12084 1 1 9 ASP CB C -6.933 -3.385 14.500 1.00 . A A . 9 ASP CB 1 1
11 12085 1 1 9 ASP CG C -6.384 -3.526 15.921 1.00 . A A . 9 ASP CG 1 1
11 12086 1 1 9 ASP H H -4.094 -3.013 13.309 1.00 . A A . 9 ASP H 1 1
11 12087 1 1 9 ASP HA H -5.390 -4.705 13.736 1.00 . A A . 9 ASP HA 1 1
11 12088 1 1 9 ASP HB2 H -7.175 -2.337 14.322 1.00 . A A . 9 ASP HB2 1 1
11 12089 1 1 9 ASP HB3 H -7.867 -3.943 14.430 1.00 . A A . 9 ASP HB3 1 1
11 12090 1 1 9 ASP N N -5.038 -2.831 13.033 1.00 . A A . 9 ASP N 1 1
11 12091 1 1 9 ASP O O -8.047 -4.439 12.289 1.00 . A A . 9 ASP O 1 1
11 12092 1 1 9 ASP OD1 O -5.151 -3.697 16.038 1.00 . A A . 9 ASP OD1 1 1
11 12093 1 1 9 ASP OD2 O -7.209 -3.460 16.857 1.00 . A A . 9 ASP OD2 1 1
11 12094 1 1 10 ASP C C -8.194 -3.816 9.720 1.00 . A A . 10 ASP C 1 1
11 12095 1 1 10 ASP CA C -6.864 -4.570 9.777 1.00 . A A . 10 ASP CA 1 1
11 12096 1 1 10 ASP CB C -7.165 -6.067 9.682 1.00 . A A . 10 ASP CB 1 1
11 12097 1 1 10 ASP CG C -7.161 -6.639 8.263 1.00 . A A . 10 ASP CG 1 1
11 12098 1 1 10 ASP H H -5.205 -4.067 10.932 1.00 . A A . 10 ASP H 1 1
11 12099 1 1 10 ASP HA H -6.177 -4.264 8.988 1.00 . A A . 10 ASP HA 1 1
11 12100 1 1 10 ASP HB2 H -6.430 -6.608 10.278 1.00 . A A . 10 ASP HB2 1 1
11 12101 1 1 10 ASP HB3 H -8.140 -6.255 10.131 1.00 . A A . 10 ASP HB3 1 1
11 12102 1 1 10 ASP N N -6.184 -4.251 11.021 1.00 . A A . 10 ASP N 1 1
11 12103 1 1 10 ASP O O -9.230 -4.346 10.119 1.00 . A A . 10 ASP O 1 1
11 12104 1 1 10 ASP OD1 O -7.244 -5.821 7.322 1.00 . A A . 10 ASP OD1 1 1
11 12105 1 1 10 ASP OD2 O -7.076 -7.881 8.152 1.00 . A A . 10 ASP OD2 1 1
11 12106 1 1 11 CYS C C -10.116 -2.237 7.898 1.00 . A A . 11 CYS C 1 1
11 12107 1 1 11 CYS CA C -9.308 -1.758 9.106 1.00 . A A . 11 CYS CA 1 1
11 12108 1 1 11 CYS CB C -8.949 -0.274 9.002 1.00 . A A . 11 CYS CB 1 1
11 12109 1 1 11 CYS H H -7.276 -2.167 8.898 1.00 . A A . 11 CYS H 1 1
11 12110 1 1 11 CYS HA H -9.874 -1.891 10.028 1.00 . A A . 11 CYS HA 1 1
11 12111 1 1 11 CYS HB2 H -8.170 -0.028 9.723 1.00 . A A . 11 CYS HB2 1 1
11 12112 1 1 11 CYS HB3 H -8.547 -0.058 8.012 1.00 . A A . 11 CYS HB3 1 1
11 12113 1 1 11 CYS HG H -10.042 1.206 10.499 1.00 . A A . 11 CYS HG 1 1
11 12114 1 1 11 CYS N N -8.122 -2.591 9.221 1.00 . A A . 11 CYS N 1 1
11 12115 1 1 11 CYS O O -9.562 -2.446 6.820 1.00 . A A . 11 CYS O 1 1
11 12116 1 1 11 CYS SG S -10.433 0.751 9.311 1.00 . A A . 11 CYS SG 1 1
11 12117 1 1 12 HIS C C -12.010 -2.066 5.780 1.00 . A A . 12 HIS C 1 1
11 12118 1 1 12 HIS CA C -12.302 -2.846 7.063 1.00 . A A . 12 HIS CA 1 1
11 12119 1 1 12 HIS CB C -13.764 -2.740 7.502 1.00 . A A . 12 HIS CB 1 1
11 12120 1 1 12 HIS CD2 C -15.132 -3.137 5.310 1.00 . A A . 12 HIS CD2 1 1
11 12121 1 1 12 HIS CE1 C -16.124 -1.189 5.205 1.00 . A A . 12 HIS CE1 1 1
11 12122 1 1 12 HIS CG C -14.718 -2.401 6.382 1.00 . A A . 12 HIS CG 1 1
11 12123 1 1 12 HIS H H -11.855 -2.224 9.000 1.00 . A A . 12 HIS H 1 1
11 12124 1 1 12 HIS HA H -12.081 -3.900 6.895 1.00 . A A . 12 HIS HA 1 1
11 12125 1 1 12 HIS HB2 H -14.067 -3.686 7.951 1.00 . A A . 12 HIS HB2 1 1
11 12126 1 1 12 HIS HB3 H -13.846 -1.978 8.278 1.00 . A A . 12 HIS HB3 1 1
11 12127 1 1 12 HIS HD1 H -15.264 -0.417 6.928 1.00 . A A . 12 HIS HD1 1 1
11 12128 1 1 12 HIS HD2 H -14.818 -4.154 5.076 1.00 . A A . 12 HIS HD2 1 1
11 12129 1 1 12 HIS HE1 H -16.755 -0.371 4.858 1.00 . A A . 12 HIS HE1 1 1
11 12130 1 1 12 HIS N N -11.412 -2.396 8.120 1.00 . A A . 12 HIS N 1 1
11 12131 1 1 12 HIS ND1 N -15.360 -1.179 6.288 1.00 . A A . 12 HIS ND1 1 1
11 12132 1 1 12 HIS NE2 N -15.981 -2.404 4.601 1.00 . A A . 12 HIS NE2 1 1
11 12133 1 1 12 HIS O O -12.167 -2.593 4.679 1.00 . A A . 12 HIS O 1 1
11 12134 1 1 13 LEU C C -9.988 -0.455 4.170 1.00 . A A . 13 LEU C 1 1
11 12135 1 1 13 LEU CA C -11.276 0.036 4.834 1.00 . A A . 13 LEU CA 1 1
11 12136 1 1 13 LEU CB C -11.223 1.501 5.273 1.00 . A A . 13 LEU CB 1 1
11 12137 1 1 13 LEU CD1 C -12.420 3.558 4.440 1.00 . A A . 13 LEU CD1 1 1
11 12138 1 1 13 LEU CD2 C -9.962 3.214 3.918 1.00 . A A . 13 LEU CD2 1 1
11 12139 1 1 13 LEU CG C -11.315 2.540 4.153 1.00 . A A . 13 LEU CG 1 1
11 12140 1 1 13 LEU H H -11.467 -0.401 6.862 1.00 . A A . 13 LEU H 1 1
11 12141 1 1 13 LEU HA H -12.092 -0.056 4.116 1.00 . A A . 13 LEU HA 1 1
11 12142 1 1 13 LEU HB2 H -12.037 1.679 5.975 1.00 . A A . 13 LEU HB2 1 1
11 12143 1 1 13 LEU HB3 H -10.292 1.663 5.816 1.00 . A A . 13 LEU HB3 1 1
11 12144 1 1 13 LEU HD11 H -13.295 3.043 4.836 1.00 . A A . 13 LEU HD11 1 1
11 12145 1 1 13 LEU HD12 H -12.064 4.284 5.171 1.00 . A A . 13 LEU HD12 1 1
11 12146 1 1 13 LEU HD13 H -12.689 4.073 3.518 1.00 . A A . 13 LEU HD13 1 1
11 12147 1 1 13 LEU HD21 H -10.097 4.295 3.875 1.00 . A A . 13 LEU HD21 1 1
11 12148 1 1 13 LEU HD22 H -9.285 2.965 4.735 1.00 . A A . 13 LEU HD22 1 1
11 12149 1 1 13 LEU HD23 H -9.539 2.862 2.977 1.00 . A A . 13 LEU HD23 1 1
11 12150 1 1 13 LEU HG H -11.583 2.025 3.231 1.00 . A A . 13 LEU HG 1 1
11 12151 1 1 13 LEU N N -11.591 -0.822 5.963 1.00 . A A . 13 LEU N 1 1
11 12152 1 1 13 LEU O O -9.896 -0.501 2.944 1.00 . A A . 13 LEU O 1 1
11 12153 1 1 14 CYS C C -8.012 -2.426 3.524 1.00 . A A . 14 CYS C 1 1
11 12154 1 1 14 CYS CA C -7.747 -1.294 4.519 1.00 . A A . 14 CYS CA 1 1
11 12155 1 1 14 CYS CB C -6.835 -1.741 5.663 1.00 . A A . 14 CYS CB 1 1
11 12156 1 1 14 CYS H H -9.109 -0.768 6.005 1.00 . A A . 14 CYS H 1 1
11 12157 1 1 14 CYS HA H -7.260 -0.452 4.026 1.00 . A A . 14 CYS HA 1 1
11 12158 1 1 14 CYS HB2 H -7.365 -2.442 6.308 1.00 . A A . 14 CYS HB2 1 1
11 12159 1 1 14 CYS HB3 H -5.969 -2.269 5.264 1.00 . A A . 14 CYS HB3 1 1
11 12160 1 1 14 CYS HG H -6.277 0.563 5.613 1.00 . A A . 14 CYS HG 1 1
11 12161 1 1 14 CYS N N -9.026 -0.808 5.009 1.00 . A A . 14 CYS N 1 1
11 12162 1 1 14 CYS O O -7.374 -2.498 2.475 1.00 . A A . 14 CYS O 1 1
11 12163 1 1 14 CYS SG S -6.290 -0.289 6.633 1.00 . A A . 14 CYS SG 1 1
11 12164 1 1 15 ASP C C -9.609 -3.902 1.628 1.00 . A A . 15 ASP C 1 1
11 12165 1 1 15 ASP CA C -9.312 -4.407 3.042 1.00 . A A . 15 ASP CA 1 1
11 12166 1 1 15 ASP CB C -10.565 -5.114 3.564 1.00 . A A . 15 ASP CB 1 1
11 12167 1 1 15 ASP CG C -10.382 -6.597 3.891 1.00 . A A . 15 ASP CG 1 1
11 12168 1 1 15 ASP H H -9.469 -3.217 4.744 1.00 . A A . 15 ASP H 1 1
11 12169 1 1 15 ASP HA H -8.451 -5.075 3.074 1.00 . A A . 15 ASP HA 1 1
11 12170 1 1 15 ASP HB2 H -10.906 -4.599 4.462 1.00 . A A . 15 ASP HB2 1 1
11 12171 1 1 15 ASP HB3 H -11.356 -5.016 2.820 1.00 . A A . 15 ASP HB3 1 1
11 12172 1 1 15 ASP N N -8.955 -3.282 3.889 1.00 . A A . 15 ASP N 1 1
11 12173 1 1 15 ASP O O -9.096 -4.445 0.651 1.00 . A A . 15 ASP O 1 1
11 12174 1 1 15 ASP OD1 O -9.432 -7.188 3.332 1.00 . A A . 15 ASP OD1 1 1
11 12175 1 1 15 ASP OD2 O -11.195 -7.107 4.691 1.00 . A A . 15 ASP OD2 1 1
11 12176 1 1 16 GLN C C -9.572 -1.716 -0.415 1.00 . A A . 16 GLN C 1 1
11 12177 1 1 16 GLN CA C -10.807 -2.284 0.288 1.00 . A A . 16 GLN CA 1 1
11 12178 1 1 16 GLN CB C -11.879 -1.208 0.468 1.00 . A A . 16 GLN CB 1 1
11 12179 1 1 16 GLN CD C -14.311 -0.707 0.028 1.00 . A A . 16 GLN CD 1 1
11 12180 1 1 16 GLN CG C -13.281 -1.800 0.320 1.00 . A A . 16 GLN CG 1 1
11 12181 1 1 16 GLN H H -10.848 -2.433 2.365 1.00 . A A . 16 GLN H 1 1
11 12182 1 1 16 GLN HA H -11.220 -3.105 -0.297 1.00 . A A . 16 GLN HA 1 1
11 12183 1 1 16 GLN HB2 H -11.776 -0.748 1.451 1.00 . A A . 16 GLN HB2 1 1
11 12184 1 1 16 GLN HB3 H -11.734 -0.418 -0.269 1.00 . A A . 16 GLN HB3 1 1
11 12185 1 1 16 GLN HE21 H -14.935 -0.847 1.949 1.00 . A A . 16 GLN HE21 1 1
11 12186 1 1 16 GLN HE22 H -15.771 0.321 0.981 1.00 . A A . 16 GLN HE22 1 1
11 12187 1 1 16 GLN HG2 H -13.287 -2.534 -0.486 1.00 . A A . 16 GLN HG2 1 1
11 12188 1 1 16 GLN HG3 H -13.555 -2.328 1.233 1.00 . A A . 16 GLN HG3 1 1
11 12189 1 1 16 GLN N N -10.436 -2.869 1.565 1.00 . A A . 16 GLN N 1 1
11 12190 1 1 16 GLN NE2 N -15.068 -0.384 1.072 1.00 . A A . 16 GLN NE2 1 1
11 12191 1 1 16 GLN O O -9.513 -1.680 -1.643 1.00 . A A . 16 GLN O 1 1
11 12192 1 1 16 GLN OE1 O -14.411 -0.190 -1.073 1.00 . A A . 16 GLN OE1 1 1
11 12193 1 1 17 ALA C C -6.534 -1.839 -0.738 1.00 . A A . 17 ALA C 1 1
11 12194 1 1 17 ALA CA C -7.385 -0.720 -0.133 1.00 . A A . 17 ALA CA 1 1
11 12195 1 1 17 ALA CB C -6.652 0.035 0.977 1.00 . A A . 17 ALA CB 1 1
11 12196 1 1 17 ALA H H -8.671 -1.318 1.393 1.00 . A A . 17 ALA H 1 1
11 12197 1 1 17 ALA HA H -7.655 -0.015 -0.919 1.00 . A A . 17 ALA HA 1 1
11 12198 1 1 17 ALA HB1 H -7.373 0.382 1.718 1.00 . A A . 17 ALA HB1 1 1
11 12199 1 1 17 ALA HB2 H -5.931 -0.629 1.454 1.00 . A A . 17 ALA HB2 1 1
11 12200 1 1 17 ALA HB3 H -6.130 0.891 0.550 1.00 . A A . 17 ALA HB3 1 1
11 12201 1 1 17 ALA N N -8.615 -1.285 0.395 1.00 . A A . 17 ALA N 1 1
11 12202 1 1 17 ALA O O -5.998 -1.692 -1.835 1.00 . A A . 17 ALA O 1 1
11 12203 1 1 18 VAL C C -6.252 -4.608 -1.750 1.00 . A A . 18 VAL C 1 1
11 12204 1 1 18 VAL CA C -5.659 -4.075 -0.444 1.00 . A A . 18 VAL CA 1 1
11 12205 1 1 18 VAL CB C -5.598 -5.132 0.660 1.00 . A A . 18 VAL CB 1 1
11 12206 1 1 18 VAL CG1 C -4.793 -6.352 0.207 1.00 . A A . 18 VAL CG1 1 1
11 12207 1 1 18 VAL CG2 C -5.023 -4.544 1.950 1.00 . A A . 18 VAL CG2 1 1
11 12208 1 1 18 VAL H H -6.875 -3.043 0.896 1.00 . A A . 18 VAL H 1 1
11 12209 1 1 18 VAL HA H -4.644 -3.727 -0.636 1.00 . A A . 18 VAL HA 1 1
11 12210 1 1 18 VAL HB H -6.616 -5.460 0.867 1.00 . A A . 18 VAL HB 1 1
11 12211 1 1 18 VAL HG11 H -4.724 -7.066 1.027 1.00 . A A . 18 VAL HG11 1 1
11 12212 1 1 18 VAL HG12 H -5.291 -6.821 -0.642 1.00 . A A . 18 VAL HG12 1 1
11 12213 1 1 18 VAL HG13 H -3.792 -6.038 -0.087 1.00 . A A . 18 VAL HG13 1 1
11 12214 1 1 18 VAL HG21 H -5.389 -3.526 2.081 1.00 . A A . 18 VAL HG21 1 1
11 12215 1 1 18 VAL HG22 H -5.336 -5.154 2.798 1.00 . A A . 18 VAL HG22 1 1
11 12216 1 1 18 VAL HG23 H -3.934 -4.535 1.892 1.00 . A A . 18 VAL HG23 1 1
11 12217 1 1 18 VAL N N -6.436 -2.932 0.005 1.00 . A A . 18 VAL N 1 1
11 12218 1 1 18 VAL O O -5.522 -5.072 -2.624 1.00 . A A . 18 VAL O 1 1
11 12219 1 1 19 GLU C C -7.771 -4.248 -4.266 1.00 . A A . 19 GLU C 1 1
11 12220 1 1 19 GLU CA C -8.271 -4.992 -3.026 1.00 . A A . 19 GLU CA 1 1
11 12221 1 1 19 GLU CB C -9.784 -4.837 -2.866 1.00 . A A . 19 GLU CB 1 1
11 12222 1 1 19 GLU CD C -11.186 -5.999 -4.610 1.00 . A A . 19 GLU CD 1 1
11 12223 1 1 19 GLU CG C -10.511 -6.129 -3.243 1.00 . A A . 19 GLU CG 1 1
11 12224 1 1 19 GLU H H -8.159 -4.145 -1.126 1.00 . A A . 19 GLU H 1 1
11 12225 1 1 19 GLU HA H -8.027 -6.051 -3.106 1.00 . A A . 19 GLU HA 1 1
11 12226 1 1 19 GLU HB2 H -10.020 -4.571 -1.835 1.00 . A A . 19 GLU HB2 1 1
11 12227 1 1 19 GLU HB3 H -10.139 -4.019 -3.494 1.00 . A A . 19 GLU HB3 1 1
11 12228 1 1 19 GLU HG2 H -9.802 -6.957 -3.261 1.00 . A A . 19 GLU HG2 1 1
11 12229 1 1 19 GLU HG3 H -11.258 -6.365 -2.486 1.00 . A A . 19 GLU HG3 1 1
11 12230 1 1 19 GLU N N -7.571 -4.524 -1.841 1.00 . A A . 19 GLU N 1 1
11 12231 1 1 19 GLU O O -7.492 -4.864 -5.293 1.00 . A A . 19 GLU O 1 1
11 12232 1 1 19 GLU OE1 O -12.279 -5.394 -4.648 1.00 . A A . 19 GLU OE1 1 1
11 12233 1 1 19 GLU OE2 O -10.594 -6.508 -5.586 1.00 . A A . 19 GLU OE2 1 1
11 12234 1 1 20 ALA C C -5.791 -2.510 -5.611 1.00 . A A . 20 ALA C 1 1
11 12235 1 1 20 ALA CA C -7.213 -2.099 -5.226 1.00 . A A . 20 ALA CA 1 1
11 12236 1 1 20 ALA CB C -7.305 -0.627 -4.820 1.00 . A A . 20 ALA CB 1 1
11 12237 1 1 20 ALA H H -7.903 -2.440 -3.290 1.00 . A A . 20 ALA H 1 1
11 12238 1 1 20 ALA HA H -7.875 -2.271 -6.075 1.00 . A A . 20 ALA HA 1 1
11 12239 1 1 20 ALA HB1 H -7.310 -0.003 -5.714 1.00 . A A . 20 ALA HB1 1 1
11 12240 1 1 20 ALA HB2 H -8.223 -0.461 -4.257 1.00 . A A . 20 ALA HB2 1 1
11 12241 1 1 20 ALA HB3 H -6.447 -0.366 -4.201 1.00 . A A . 20 ALA HB3 1 1
11 12242 1 1 20 ALA N N -7.674 -2.934 -4.129 1.00 . A A . 20 ALA N 1 1
11 12243 1 1 20 ALA O O -5.449 -2.544 -6.792 1.00 . A A . 20 ALA O 1 1
11 12244 1 1 21 LEU C C -3.601 -4.506 -5.640 1.00 . A A . 21 LEU C 1 1
11 12245 1 1 21 LEU CA C -3.623 -3.221 -4.809 1.00 . A A . 21 LEU CA 1 1
11 12246 1 1 21 LEU CB C -2.882 -3.339 -3.476 1.00 . A A . 21 LEU CB 1 1
11 12247 1 1 21 LEU CD1 C -1.672 -2.098 -1.643 1.00 . A A . 21 LEU CD1 1 1
11 12248 1 1 21 LEU CD2 C -0.587 -2.392 -3.917 1.00 . A A . 21 LEU CD2 1 1
11 12249 1 1 21 LEU CG C -1.900 -2.211 -3.152 1.00 . A A . 21 LEU CG 1 1
11 12250 1 1 21 LEU H H -5.286 -2.784 -3.634 1.00 . A A . 21 LEU H 1 1
11 12251 1 1 21 LEU HA H -3.134 -2.432 -5.380 1.00 . A A . 21 LEU HA 1 1
11 12252 1 1 21 LEU HB2 H -3.621 -3.391 -2.676 1.00 . A A . 21 LEU HB2 1 1
11 12253 1 1 21 LEU HB3 H -2.337 -4.283 -3.468 1.00 . A A . 21 LEU HB3 1 1
11 12254 1 1 21 LEU HD11 H -1.444 -1.064 -1.387 1.00 . A A . 21 LEU HD11 1 1
11 12255 1 1 21 LEU HD12 H -2.573 -2.414 -1.116 1.00 . A A . 21 LEU HD12 1 1
11 12256 1 1 21 LEU HD13 H -0.838 -2.737 -1.353 1.00 . A A . 21 LEU HD13 1 1
11 12257 1 1 21 LEU HD21 H -0.666 -1.910 -4.892 1.00 . A A . 21 LEU HD21 1 1
11 12258 1 1 21 LEU HD22 H 0.228 -1.938 -3.353 1.00 . A A . 21 LEU HD22 1 1
11 12259 1 1 21 LEU HD23 H -0.388 -3.455 -4.052 1.00 . A A . 21 LEU HD23 1 1
11 12260 1 1 21 LEU HG H -2.339 -1.270 -3.483 1.00 . A A . 21 LEU HG 1 1
11 12261 1 1 21 LEU N N -5.000 -2.814 -4.592 1.00 . A A . 21 LEU N 1 1
11 12262 1 1 21 LEU O O -2.979 -4.552 -6.701 1.00 . A A . 21 LEU O 1 1
11 12263 1 1 22 ALA C C -4.866 -6.586 -7.235 1.00 . A A . 22 ALA C 1 1
11 12264 1 1 22 ALA CA C -4.353 -6.798 -5.809 1.00 . A A . 22 ALA CA 1 1
11 12265 1 1 22 ALA CB C -5.236 -7.757 -5.008 1.00 . A A . 22 ALA CB 1 1
11 12266 1 1 22 ALA H H -4.789 -5.470 -4.264 1.00 . A A . 22 ALA H 1 1
11 12267 1 1 22 ALA HA H -3.343 -7.204 -5.852 1.00 . A A . 22 ALA HA 1 1
11 12268 1 1 22 ALA HB1 H -4.613 -8.518 -4.538 1.00 . A A . 22 ALA HB1 1 1
11 12269 1 1 22 ALA HB2 H -5.772 -7.201 -4.239 1.00 . A A . 22 ALA HB2 1 1
11 12270 1 1 22 ALA HB3 H -5.952 -8.235 -5.676 1.00 . A A . 22 ALA HB3 1 1
11 12271 1 1 22 ALA N N -4.286 -5.516 -5.127 1.00 . A A . 22 ALA N 1 1
11 12272 1 1 22 ALA O O -4.305 -7.126 -8.187 1.00 . A A . 22 ALA O 1 1
11 12273 1 1 23 GLN C C -5.480 -4.894 -9.568 1.00 . A A . 23 GLN C 1 1
11 12274 1 1 23 GLN CA C -6.522 -5.509 -8.631 1.00 . A A . 23 GLN CA 1 1
11 12275 1 1 23 GLN CB C -7.736 -4.590 -8.482 1.00 . A A . 23 GLN CB 1 1
11 12276 1 1 23 GLN CD C -10.157 -5.015 -9.045 1.00 . A A . 23 GLN CD 1 1
11 12277 1 1 23 GLN CG C -8.990 -5.391 -8.129 1.00 . A A . 23 GLN CG 1 1
11 12278 1 1 23 GLN H H -6.377 -5.363 -6.558 1.00 . A A . 23 GLN H 1 1
11 12279 1 1 23 GLN HA H -6.849 -6.472 -9.021 1.00 . A A . 23 GLN HA 1 1
11 12280 1 1 23 GLN HB2 H -7.543 -3.848 -7.706 1.00 . A A . 23 GLN HB2 1 1
11 12281 1 1 23 GLN HB3 H -7.898 -4.043 -9.411 1.00 . A A . 23 GLN HB3 1 1
11 12282 1 1 23 GLN HE21 H -11.007 -6.802 -8.616 1.00 . A A . 23 GLN HE21 1 1
11 12283 1 1 23 GLN HE22 H -11.905 -5.796 -9.703 1.00 . A A . 23 GLN HE22 1 1
11 12284 1 1 23 GLN HG2 H -8.782 -6.457 -8.218 1.00 . A A . 23 GLN HG2 1 1
11 12285 1 1 23 GLN HG3 H -9.264 -5.205 -7.090 1.00 . A A . 23 GLN HG3 1 1
11 12286 1 1 23 GLN N N -5.927 -5.798 -7.337 1.00 . A A . 23 GLN N 1 1
11 12287 1 1 23 GLN NE2 N -11.101 -5.948 -9.128 1.00 . A A . 23 GLN NE2 1 1
11 12288 1 1 23 GLN O O -5.374 -5.289 -10.728 1.00 . A A . 23 GLN O 1 1
11 12289 1 1 23 GLN OE1 O -10.197 -3.949 -9.637 1.00 . A A . 23 GLN OE1 1 1
11 12290 1 1 24 ALA C C -2.543 -4.228 -10.041 1.00 . A A . 24 ALA C 1 1
11 12291 1 1 24 ALA CA C -3.708 -3.265 -9.804 1.00 . A A . 24 ALA CA 1 1
11 12292 1 1 24 ALA CB C -3.273 -1.991 -9.078 1.00 . A A . 24 ALA CB 1 1
11 12293 1 1 24 ALA H H -4.830 -3.623 -8.086 1.00 . A A . 24 ALA H 1 1
11 12294 1 1 24 ALA HA H -4.142 -2.990 -10.766 1.00 . A A . 24 ALA HA 1 1
11 12295 1 1 24 ALA HB1 H -3.439 -2.109 -8.007 1.00 . A A . 24 ALA HB1 1 1
11 12296 1 1 24 ALA HB2 H -2.215 -1.810 -9.263 1.00 . A A . 24 ALA HB2 1 1
11 12297 1 1 24 ALA HB3 H -3.856 -1.147 -9.445 1.00 . A A . 24 ALA HB3 1 1
11 12298 1 1 24 ALA N N -4.737 -3.938 -9.030 1.00 . A A . 24 ALA N 1 1
11 12299 1 1 24 ALA O O -1.647 -3.941 -10.834 1.00 . A A . 24 ALA O 1 1
11 12300 1 1 25 ARG C C -0.196 -5.772 -9.059 1.00 . A A . 25 ARG C 1 1
11 12301 1 1 25 ARG CA C -1.552 -6.357 -9.461 1.00 . A A . 25 ARG CA 1 1
11 12302 1 1 25 ARG CB C -1.466 -6.887 -10.894 1.00 . A A . 25 ARG CB 1 1
11 12303 1 1 25 ARG CD C -1.352 -9.354 -11.409 1.00 . A A . 25 ARG CD 1 1
11 12304 1 1 25 ARG CG C -2.267 -8.182 -11.048 1.00 . A A . 25 ARG CG 1 1
11 12305 1 1 25 ARG CZ C -1.436 -11.291 -12.974 1.00 . A A . 25 ARG CZ 1 1
11 12306 1 1 25 ARG H H -3.324 -5.576 -8.695 1.00 . A A . 25 ARG H 1 1
11 12307 1 1 25 ARG HA H -1.852 -7.153 -8.781 1.00 . A A . 25 ARG HA 1 1
11 12308 1 1 25 ARG HB2 H -1.844 -6.136 -11.587 1.00 . A A . 25 ARG HB2 1 1
11 12309 1 1 25 ARG HB3 H -0.423 -7.067 -11.157 1.00 . A A . 25 ARG HB3 1 1
11 12310 1 1 25 ARG HD2 H -0.412 -8.980 -11.815 1.00 . A A . 25 ARG HD2 1 1
11 12311 1 1 25 ARG HD3 H -1.108 -9.924 -10.513 1.00 . A A . 25 ARG HD3 1 1
11 12312 1 1 25 ARG HE H -2.959 -10.014 -12.657 1.00 . A A . 25 ARG HE 1 1
11 12313 1 1 25 ARG HG2 H -2.795 -8.400 -10.120 1.00 . A A . 25 ARG HG2 1 1
11 12314 1 1 25 ARG HG3 H -3.024 -8.055 -11.823 1.00 . A A . 25 ARG HG3 1 1
11 12315 1 1 25 ARG HH11 H 0.333 -11.066 -11.996 1.00 . A A . 25 ARG HH11 1 1
11 12316 1 1 25 ARG HH12 H 0.259 -12.409 -13.087 1.00 . A A . 25 ARG HH12 1 1
11 12317 1 1 25 ARG HH21 H -3.057 -11.786 -14.097 1.00 . A A . 25 ARG HH21 1 1
11 12318 1 1 25 ARG HH22 H -1.682 -12.821 -14.291 1.00 . A A . 25 ARG HH22 1 1
11 12319 1 1 25 ARG N N -2.592 -5.350 -9.338 1.00 . A A . 25 ARG N 1 1
11 12320 1 1 25 ARG NE N -2.017 -10.229 -12.400 1.00 . A A . 25 ARG NE 1 1
11 12321 1 1 25 ARG NH1 N -0.175 -11.616 -12.659 1.00 . A A . 25 ARG NH1 1 1
11 12322 1 1 25 ARG NH2 N -2.116 -12.028 -13.862 1.00 . A A . 25 ARG NH2 1 1
11 12323 1 1 25 ARG O O 0.822 -6.069 -9.683 1.00 . A A . 25 ARG O 1 1
11 12324 1 1 26 ALA C C 2.052 -5.392 -7.293 1.00 . A A . 26 ALA C 1 1
11 12325 1 1 26 ALA CA C 0.986 -4.320 -7.528 1.00 . A A . 26 ALA CA 1 1
11 12326 1 1 26 ALA CB C 0.670 -3.524 -6.260 1.00 . A A . 26 ALA CB 1 1
11 12327 1 1 26 ALA H H -1.060 -4.714 -7.519 1.00 . A A . 26 ALA H 1 1
11 12328 1 1 26 ALA HA H 1.338 -3.632 -8.296 1.00 . A A . 26 ALA HA 1 1
11 12329 1 1 26 ALA HB1 H -0.397 -3.590 -6.047 1.00 . A A . 26 ALA HB1 1 1
11 12330 1 1 26 ALA HB2 H 1.234 -3.936 -5.423 1.00 . A A . 26 ALA HB2 1 1
11 12331 1 1 26 ALA HB3 H 0.948 -2.481 -6.408 1.00 . A A . 26 ALA HB3 1 1
11 12332 1 1 26 ALA N N -0.227 -4.950 -8.020 1.00 . A A . 26 ALA N 1 1
11 12333 1 1 26 ALA O O 3.085 -5.403 -7.961 1.00 . A A . 26 ALA O 1 1
11 12334 1 1 27 GLY C C 2.713 -7.595 -4.501 1.00 . A A . 27 GLY C 1 1
11 12335 1 1 27 GLY CA C 2.687 -7.342 -6.010 1.00 . A A . 27 GLY CA 1 1
11 12336 1 1 27 GLY H H 0.923 -6.253 -5.802 1.00 . A A . 27 GLY H 1 1
11 12337 1 1 27 GLY HA2 H 2.392 -8.253 -6.530 1.00 . A A . 27 GLY HA2 1 1
11 12338 1 1 27 GLY HA3 H 3.688 -7.086 -6.356 1.00 . A A . 27 GLY HA3 1 1
11 12339 1 1 27 GLY N N 1.765 -6.268 -6.341 1.00 . A A . 27 GLY N 1 1
11 12340 1 1 27 GLY O O 1.665 -7.654 -3.859 1.00 . A A . 27 GLY O 1 1
11 12341 1 1 28 ALA C C 4.440 -6.670 -1.855 1.00 . A A . 28 ALA C 1 1
11 12342 1 1 28 ALA CA C 4.098 -7.985 -2.557 1.00 . A A . 28 ALA CA 1 1
11 12343 1 1 28 ALA CB C 5.176 -9.052 -2.353 1.00 . A A . 28 ALA CB 1 1
11 12344 1 1 28 ALA H H 4.769 -7.690 -4.507 1.00 . A A . 28 ALA H 1 1
11 12345 1 1 28 ALA HA H 3.153 -8.362 -2.166 1.00 . A A . 28 ALA HA 1 1
11 12346 1 1 28 ALA HB1 H 6.158 -8.617 -2.541 1.00 . A A . 28 ALA HB1 1 1
11 12347 1 1 28 ALA HB2 H 5.132 -9.422 -1.329 1.00 . A A . 28 ALA HB2 1 1
11 12348 1 1 28 ALA HB3 H 5.006 -9.877 -3.045 1.00 . A A . 28 ALA HB3 1 1
11 12349 1 1 28 ALA N N 3.922 -7.739 -3.978 1.00 . A A . 28 ALA N 1 1
11 12350 1 1 28 ALA O O 4.975 -5.751 -2.474 1.00 . A A . 28 ALA O 1 1
11 12351 1 1 29 PHE C C 4.534 -5.785 1.704 1.00 . A A . 29 PHE C 1 1
11 12352 1 1 29 PHE CA C 4.384 -5.433 0.223 1.00 . A A . 29 PHE CA 1 1
11 12353 1 1 29 PHE CB C 3.182 -4.502 0.052 1.00 . A A . 29 PHE CB 1 1
11 12354 1 1 29 PHE CD1 C 1.435 -5.554 1.506 1.00 . A A . 29 PHE CD1 1 1
11 12355 1 1 29 PHE CD2 C 1.021 -5.430 -0.810 1.00 . A A . 29 PHE CD2 1 1
11 12356 1 1 29 PHE CE1 C 0.180 -6.191 1.696 1.00 . A A . 29 PHE CE1 1 1
11 12357 1 1 29 PHE CE2 C -0.234 -6.067 -0.619 1.00 . A A . 29 PHE CE2 1 1
11 12358 1 1 29 PHE CG C 1.829 -5.188 0.257 1.00 . A A . 29 PHE CG 1 1
11 12359 1 1 29 PHE CZ C -0.628 -6.434 0.629 1.00 . A A . 29 PHE CZ 1 1
11 12360 1 1 29 PHE H H 3.683 -7.372 -0.074 1.00 . A A . 29 PHE H 1 1
11 12361 1 1 29 PHE HA H 5.316 -5.002 -0.143 1.00 . A A . 29 PHE HA 1 1
11 12362 1 1 29 PHE HB2 H 3.270 -3.677 0.759 1.00 . A A . 29 PHE HB2 1 1
11 12363 1 1 29 PHE HB3 H 3.210 -4.069 -0.948 1.00 . A A . 29 PHE HB3 1 1
11 12364 1 1 29 PHE HD1 H 2.083 -5.360 2.361 1.00 . A A . 29 PHE HD1 1 1
11 12365 1 1 29 PHE HD2 H 1.337 -5.136 -1.811 1.00 . A A . 29 PHE HD2 1 1
11 12366 1 1 29 PHE HE1 H -0.135 -6.485 2.697 1.00 . A A . 29 PHE HE1 1 1
11 12367 1 1 29 PHE HE2 H -0.881 -6.261 -1.474 1.00 . A A . 29 PHE HE2 1 1
11 12368 1 1 29 PHE HZ H -1.591 -6.922 0.776 1.00 . A A . 29 PHE HZ 1 1
11 12369 1 1 29 PHE N N 4.118 -6.620 -0.570 1.00 . A A . 29 PHE N 1 1
11 12370 1 1 29 PHE O O 4.378 -6.943 2.090 1.00 . A A . 29 PHE O 1 1
11 12371 1 1 30 PHE C C 3.870 -4.292 4.706 1.00 . A A . 30 PHE C 1 1
11 12372 1 1 30 PHE CA C 5.008 -4.952 3.925 1.00 . A A . 30 PHE CA 1 1
11 12373 1 1 30 PHE CB C 6.330 -4.283 4.307 1.00 . A A . 30 PHE CB 1 1
11 12374 1 1 30 PHE CD1 C 7.708 -6.138 3.345 1.00 . A A . 30 PHE CD1 1 1
11 12375 1 1 30 PHE CD2 C 8.444 -3.925 3.014 1.00 . A A . 30 PHE CD2 1 1
11 12376 1 1 30 PHE CE1 C 8.831 -6.620 2.620 1.00 . A A . 30 PHE CE1 1 1
11 12377 1 1 30 PHE CE2 C 9.566 -4.407 2.289 1.00 . A A . 30 PHE CE2 1 1
11 12378 1 1 30 PHE CG C 7.539 -4.801 3.526 1.00 . A A . 30 PHE CG 1 1
11 12379 1 1 30 PHE CZ C 9.736 -5.744 2.108 1.00 . A A . 30 PHE CZ 1 1
11 12380 1 1 30 PHE H H 4.960 -3.826 2.173 1.00 . A A . 30 PHE H 1 1
11 12381 1 1 30 PHE HA H 5.001 -6.026 4.114 1.00 . A A . 30 PHE HA 1 1
11 12382 1 1 30 PHE HB2 H 6.240 -3.208 4.147 1.00 . A A . 30 PHE HB2 1 1
11 12383 1 1 30 PHE HB3 H 6.506 -4.432 5.372 1.00 . A A . 30 PHE HB3 1 1
11 12384 1 1 30 PHE HD1 H 6.983 -6.841 3.756 1.00 . A A . 30 PHE HD1 1 1
11 12385 1 1 30 PHE HD2 H 8.308 -2.854 3.160 1.00 . A A . 30 PHE HD2 1 1
11 12386 1 1 30 PHE HE1 H 8.967 -7.691 2.475 1.00 . A A . 30 PHE HE1 1 1
11 12387 1 1 30 PHE HE2 H 10.292 -3.704 1.879 1.00 . A A . 30 PHE HE2 1 1
11 12388 1 1 30 PHE HZ H 10.598 -6.113 1.552 1.00 . A A . 30 PHE HZ 1 1
11 12389 1 1 30 PHE N N 4.835 -4.765 2.495 1.00 . A A . 30 PHE N 1 1
11 12390 1 1 30 PHE O O 3.515 -3.144 4.442 1.00 . A A . 30 PHE O 1 1
11 12391 1 1 31 SER C C 2.796 -3.887 7.738 1.00 . A A . 31 SER C 1 1
11 12392 1 1 31 SER CA C 2.240 -4.547 6.475 1.00 . A A . 31 SER CA 1 1
11 12393 1 1 31 SER CB C 1.272 -5.672 6.846 1.00 . A A . 31 SER CB 1 1
11 12394 1 1 31 SER H H 3.625 -5.977 5.862 1.00 . A A . 31 SER H 1 1
11 12395 1 1 31 SER HA H 1.724 -3.813 5.855 1.00 . A A . 31 SER HA 1 1
11 12396 1 1 31 SER HB2 H 0.725 -5.396 7.748 1.00 . A A . 31 SER HB2 1 1
11 12397 1 1 31 SER HB3 H 0.536 -5.794 6.051 1.00 . A A . 31 SER HB3 1 1
11 12398 1 1 31 SER HG H 1.284 -7.654 7.117 1.00 . A A . 31 SER HG 1 1
11 12399 1 1 31 SER N N 3.330 -5.045 5.653 1.00 . A A . 31 SER N 1 1
11 12400 1 1 31 SER O O 3.360 -4.561 8.598 1.00 . A A . 31 SER O 1 1
11 12401 1 1 31 SER OG O 1.947 -6.908 7.061 1.00 . A A . 31 SER OG 1 1
11 12402 1 1 32 VAL C C 1.903 -1.401 9.817 1.00 . A A . 32 VAL C 1 1
11 12403 1 1 32 VAL CA C 3.095 -1.817 8.953 1.00 . A A . 32 VAL CA 1 1
11 12404 1 1 32 VAL CB C 3.934 -0.628 8.479 1.00 . A A . 32 VAL CB 1 1
11 12405 1 1 32 VAL CG1 C 4.404 0.218 9.664 1.00 . A A . 32 VAL CG1 1 1
11 12406 1 1 32 VAL CG2 C 5.120 -1.096 7.635 1.00 . A A . 32 VAL CG2 1 1
11 12407 1 1 32 VAL H H 2.159 -2.034 7.105 1.00 . A A . 32 VAL H 1 1
11 12408 1 1 32 VAL HA H 3.740 -2.473 9.537 1.00 . A A . 32 VAL HA 1 1
11 12409 1 1 32 VAL HB H 3.302 -0.001 7.850 1.00 . A A . 32 VAL HB 1 1
11 12410 1 1 32 VAL HG11 H 4.125 1.259 9.501 1.00 . A A . 32 VAL HG11 1 1
11 12411 1 1 32 VAL HG12 H 3.934 -0.144 10.579 1.00 . A A . 32 VAL HG12 1 1
11 12412 1 1 32 VAL HG13 H 5.487 0.143 9.758 1.00 . A A . 32 VAL HG13 1 1
11 12413 1 1 32 VAL HG21 H 4.768 -1.394 6.647 1.00 . A A . 32 VAL HG21 1 1
11 12414 1 1 32 VAL HG22 H 5.838 -0.282 7.534 1.00 . A A . 32 VAL HG22 1 1
11 12415 1 1 32 VAL HG23 H 5.600 -1.945 8.121 1.00 . A A . 32 VAL HG23 1 1
11 12416 1 1 32 VAL N N 2.618 -2.575 7.809 1.00 . A A . 32 VAL N 1 1
11 12417 1 1 32 VAL O O 0.920 -0.865 9.307 1.00 . A A . 32 VAL O 1 1
11 12418 1 1 33 PHE C C 1.303 -0.031 12.798 1.00 . A A . 33 PHE C 1 1
11 12419 1 1 33 PHE CA C 0.974 -1.323 12.049 1.00 . A A . 33 PHE CA 1 1
11 12420 1 1 33 PHE CB C 0.882 -2.473 13.054 1.00 . A A . 33 PHE CB 1 1
11 12421 1 1 33 PHE CD1 C -0.348 -4.241 11.777 1.00 . A A . 33 PHE CD1 1 1
11 12422 1 1 33 PHE CD2 C 1.855 -4.705 12.470 1.00 . A A . 33 PHE CD2 1 1
11 12423 1 1 33 PHE CE1 C -0.431 -5.526 11.179 1.00 . A A . 33 PHE CE1 1 1
11 12424 1 1 33 PHE CE2 C 1.772 -5.990 11.871 1.00 . A A . 33 PHE CE2 1 1
11 12425 1 1 33 PHE CG C 0.793 -3.857 12.410 1.00 . A A . 33 PHE CG 1 1
11 12426 1 1 33 PHE CZ C 0.631 -6.374 11.239 1.00 . A A . 33 PHE CZ 1 1
11 12427 1 1 33 PHE H H 2.832 -2.100 11.515 1.00 . A A . 33 PHE H 1 1
11 12428 1 1 33 PHE HA H 0.060 -1.184 11.472 1.00 . A A . 33 PHE HA 1 1
11 12429 1 1 33 PHE HB2 H 1.755 -2.442 13.706 1.00 . A A . 33 PHE HB2 1 1
11 12430 1 1 33 PHE HB3 H 0.007 -2.320 13.686 1.00 . A A . 33 PHE HB3 1 1
11 12431 1 1 33 PHE HD1 H -1.199 -3.561 11.729 1.00 . A A . 33 PHE HD1 1 1
11 12432 1 1 33 PHE HD2 H 2.769 -4.398 12.977 1.00 . A A . 33 PHE HD2 1 1
11 12433 1 1 33 PHE HE1 H -1.346 -5.833 10.671 1.00 . A A . 33 PHE HE1 1 1
11 12434 1 1 33 PHE HE2 H 2.623 -6.670 11.919 1.00 . A A . 33 PHE HE2 1 1
11 12435 1 1 33 PHE HZ H 0.567 -7.360 10.779 1.00 . A A . 33 PHE HZ 1 1
11 12436 1 1 33 PHE N N 2.029 -1.664 11.109 1.00 . A A . 33 PHE N 1 1
11 12437 1 1 33 PHE O O 2.348 0.070 13.439 1.00 . A A . 33 PHE O 1 1
11 12438 1 1 34 ILE C C 0.207 2.071 14.832 1.00 . A A . 34 ILE C 1 1
11 12439 1 1 34 ILE CA C 0.572 2.207 13.352 1.00 . A A . 34 ILE CA 1 1
11 12440 1 1 34 ILE CB C -0.212 3.300 12.623 1.00 . A A . 34 ILE CB 1 1
11 12441 1 1 34 ILE CD1 C -2.360 4.536 13.088 1.00 . A A . 34 ILE CD1 1 1
11 12442 1 1 34 ILE CG1 C -1.713 3.165 12.885 1.00 . A A . 34 ILE CG1 1 1
11 12443 1 1 34 ILE CG2 C 0.112 3.303 11.128 1.00 . A A . 34 ILE CG2 1 1
11 12444 1 1 34 ILE H H -0.455 0.835 12.169 1.00 . A A . 34 ILE H 1 1
11 12445 1 1 34 ILE HA H 1.629 2.466 13.280 1.00 . A A . 34 ILE HA 1 1
11 12446 1 1 34 ILE HB H 0.099 4.266 13.021 1.00 . A A . 34 ILE HB 1 1
11 12447 1 1 34 ILE HD11 H -3.444 4.426 13.122 1.00 . A A . 34 ILE HD11 1 1
11 12448 1 1 34 ILE HD12 H -2.010 4.968 14.026 1.00 . A A . 34 ILE HD12 1 1
11 12449 1 1 34 ILE HD13 H -2.087 5.193 12.262 1.00 . A A . 34 ILE HD13 1 1
11 12450 1 1 34 ILE HG12 H -2.188 2.656 12.046 1.00 . A A . 34 ILE HG12 1 1
11 12451 1 1 34 ILE HG13 H -1.878 2.547 13.767 1.00 . A A . 34 ILE HG13 1 1
11 12452 1 1 34 ILE HG21 H 0.040 2.287 10.739 1.00 . A A . 34 ILE HG21 1 1
11 12453 1 1 34 ILE HG22 H -0.598 3.943 10.604 1.00 . A A . 34 ILE HG22 1 1
11 12454 1 1 34 ILE HG23 H 1.123 3.680 10.976 1.00 . A A . 34 ILE HG23 1 1
11 12455 1 1 34 ILE N N 0.392 0.926 12.692 1.00 . A A . 34 ILE N 1 1
11 12456 1 1 34 ILE O O 0.615 2.889 15.654 1.00 . A A . 34 ILE O 1 1
11 12457 1 1 35 ASP C C 0.238 0.780 17.411 1.00 . A A . 35 ASP C 1 1
11 12458 1 1 35 ASP CA C -0.984 0.775 16.491 1.00 . A A . 35 ASP CA 1 1
11 12459 1 1 35 ASP CB C -1.662 -0.592 16.611 1.00 . A A . 35 ASP CB 1 1
11 12460 1 1 35 ASP CG C -3.102 -0.557 17.126 1.00 . A A . 35 ASP CG 1 1
11 12461 1 1 35 ASP H H -0.887 0.368 14.450 1.00 . A A . 35 ASP H 1 1
11 12462 1 1 35 ASP HA H -1.686 1.575 16.726 1.00 . A A . 35 ASP HA 1 1
11 12463 1 1 35 ASP HB2 H -1.653 -1.072 15.633 1.00 . A A . 35 ASP HB2 1 1
11 12464 1 1 35 ASP HB3 H -1.068 -1.217 17.278 1.00 . A A . 35 ASP HB3 1 1
11 12465 1 1 35 ASP N N -0.559 1.030 15.125 1.00 . A A . 35 ASP N 1 1
11 12466 1 1 35 ASP O O 1.303 0.290 17.036 1.00 . A A . 35 ASP O 1 1
11 12467 1 1 35 ASP OD1 O -3.299 0.010 18.223 1.00 . A A . 35 ASP OD1 1 1
11 12468 1 1 35 ASP OD2 O -3.973 -1.097 16.411 1.00 . A A . 35 ASP OD2 1 1
11 12469 1 1 36 ASP C C 1.993 2.630 19.270 1.00 . A A . 36 ASP C 1 1
11 12470 1 1 36 ASP CA C 1.118 1.412 19.573 1.00 . A A . 36 ASP CA 1 1
11 12471 1 1 36 ASP CB C 2.005 0.167 19.513 1.00 . A A . 36 ASP CB 1 1
11 12472 1 1 36 ASP CG C 2.562 -0.297 20.860 1.00 . A A . 36 ASP CG 1 1
11 12473 1 1 36 ASP H H -0.824 1.733 18.894 1.00 . A A . 36 ASP H 1 1
11 12474 1 1 36 ASP HA H 0.622 1.485 20.540 1.00 . A A . 36 ASP HA 1 1
11 12475 1 1 36 ASP HB2 H 1.430 -0.649 19.074 1.00 . A A . 36 ASP HB2 1 1
11 12476 1 1 36 ASP HB3 H 2.840 0.365 18.840 1.00 . A A . 36 ASP HB3 1 1
11 12477 1 1 36 ASP N N 0.045 1.337 18.597 1.00 . A A . 36 ASP N 1 1
11 12478 1 1 36 ASP O O 2.263 3.440 20.156 1.00 . A A . 36 ASP O 1 1
11 12479 1 1 36 ASP OD1 O 1.839 -1.053 21.543 1.00 . A A . 36 ASP OD1 1 1
11 12480 1 1 36 ASP OD2 O 3.699 0.116 21.177 1.00 . A A . 36 ASP OD2 1 1
11 12481 1 1 37 ASP C C 2.422 5.113 17.568 1.00 . A A . 37 ASP C 1 1
11 12482 1 1 37 ASP CA C 3.251 3.827 17.586 1.00 . A A . 37 ASP CA 1 1
11 12483 1 1 37 ASP CB C 3.790 3.592 16.174 1.00 . A A . 37 ASP CB 1 1
11 12484 1 1 37 ASP CG C 4.962 2.613 16.084 1.00 . A A . 37 ASP CG 1 1
11 12485 1 1 37 ASP H H 2.188 2.058 17.303 1.00 . A A . 37 ASP H 1 1
11 12486 1 1 37 ASP HA H 4.066 3.866 18.309 1.00 . A A . 37 ASP HA 1 1
11 12487 1 1 37 ASP HB2 H 2.978 3.223 15.548 1.00 . A A . 37 ASP HB2 1 1
11 12488 1 1 37 ASP HB3 H 4.103 4.549 15.757 1.00 . A A . 37 ASP HB3 1 1
11 12489 1 1 37 ASP N N 2.412 2.721 18.017 1.00 . A A . 37 ASP N 1 1
11 12490 1 1 37 ASP O O 1.653 5.347 16.638 1.00 . A A . 37 ASP O 1 1
11 12491 1 1 37 ASP OD1 O 6.111 3.091 16.192 1.00 . A A . 37 ASP OD1 1 1
11 12492 1 1 37 ASP OD2 O 4.681 1.407 15.908 1.00 . A A . 37 ASP OD2 1 1
11 12493 1 1 38 ALA C C 2.368 8.131 17.634 1.00 . A A . 38 ALA C 1 1
11 12494 1 1 38 ALA CA C 1.887 7.170 18.723 1.00 . A A . 38 ALA CA 1 1
11 12495 1 1 38 ALA CB C 2.077 7.740 20.130 1.00 . A A . 38 ALA CB 1 1
11 12496 1 1 38 ALA H H 3.236 5.716 19.361 1.00 . A A . 38 ALA H 1 1
11 12497 1 1 38 ALA HA H 0.828 6.960 18.569 1.00 . A A . 38 ALA HA 1 1
11 12498 1 1 38 ALA HB1 H 1.797 8.794 20.136 1.00 . A A . 38 ALA HB1 1 1
11 12499 1 1 38 ALA HB2 H 1.448 7.193 20.832 1.00 . A A . 38 ALA HB2 1 1
11 12500 1 1 38 ALA HB3 H 3.122 7.641 20.424 1.00 . A A . 38 ALA HB3 1 1
11 12501 1 1 38 ALA N N 2.608 5.913 18.608 1.00 . A A . 38 ALA N 1 1
11 12502 1 1 38 ALA O O 1.582 8.909 17.097 1.00 . A A . 38 ALA O 1 1
11 12503 1 1 39 ALA C C 3.520 8.691 14.999 1.00 . A A . 39 ALA C 1 1
11 12504 1 1 39 ALA CA C 4.253 8.897 16.326 1.00 . A A . 39 ALA CA 1 1
11 12505 1 1 39 ALA CB C 5.749 8.594 16.219 1.00 . A A . 39 ALA CB 1 1
11 12506 1 1 39 ALA H H 4.290 7.408 17.783 1.00 . A A . 39 ALA H 1 1
11 12507 1 1 39 ALA HA H 4.126 9.931 16.645 1.00 . A A . 39 ALA HA 1 1
11 12508 1 1 39 ALA HB1 H 6.240 9.384 15.650 1.00 . A A . 39 ALA HB1 1 1
11 12509 1 1 39 ALA HB2 H 6.182 8.543 17.218 1.00 . A A . 39 ALA HB2 1 1
11 12510 1 1 39 ALA HB3 H 5.891 7.640 15.712 1.00 . A A . 39 ALA HB3 1 1
11 12511 1 1 39 ALA N N 3.658 8.044 17.341 1.00 . A A . 39 ALA N 1 1
11 12512 1 1 39 ALA O O 3.094 9.655 14.366 1.00 . A A . 39 ALA O 1 1
11 12513 1 1 40 LEU C C 1.236 7.433 13.497 1.00 . A A . 40 LEU C 1 1
11 12514 1 1 40 LEU CA C 2.721 7.083 13.379 1.00 . A A . 40 LEU CA 1 1
11 12515 1 1 40 LEU CB C 2.981 5.620 13.016 1.00 . A A . 40 LEU CB 1 1
11 12516 1 1 40 LEU CD1 C 4.618 3.716 12.777 1.00 . A A . 40 LEU CD1 1 1
11 12517 1 1 40 LEU CD2 C 4.987 5.882 11.509 1.00 . A A . 40 LEU CD2 1 1
11 12518 1 1 40 LEU CG C 4.444 5.236 12.786 1.00 . A A . 40 LEU CG 1 1
11 12519 1 1 40 LEU H H 3.744 6.650 15.140 1.00 . A A . 40 LEU H 1 1
11 12520 1 1 40 LEU HA H 3.157 7.694 12.589 1.00 . A A . 40 LEU HA 1 1
11 12521 1 1 40 LEU HB2 H 2.582 4.992 13.812 1.00 . A A . 40 LEU HB2 1 1
11 12522 1 1 40 LEU HB3 H 2.418 5.385 12.112 1.00 . A A . 40 LEU HB3 1 1
11 12523 1 1 40 LEU HD11 H 5.342 3.437 12.012 1.00 . A A . 40 LEU HD11 1 1
11 12524 1 1 40 LEU HD12 H 4.974 3.386 13.753 1.00 . A A . 40 LEU HD12 1 1
11 12525 1 1 40 LEU HD13 H 3.660 3.243 12.561 1.00 . A A . 40 LEU HD13 1 1
11 12526 1 1 40 LEU HD21 H 4.465 6.822 11.327 1.00 . A A . 40 LEU HD21 1 1
11 12527 1 1 40 LEU HD22 H 6.053 6.076 11.625 1.00 . A A . 40 LEU HD22 1 1
11 12528 1 1 40 LEU HD23 H 4.828 5.210 10.666 1.00 . A A . 40 LEU HD23 1 1
11 12529 1 1 40 LEU HG H 5.034 5.623 13.617 1.00 . A A . 40 LEU HG 1 1
11 12530 1 1 40 LEU N N 3.395 7.428 14.619 1.00 . A A . 40 LEU N 1 1
11 12531 1 1 40 LEU O O 0.632 7.924 12.544 1.00 . A A . 40 LEU O 1 1
11 12532 1 1 41 GLU C C -1.004 8.933 14.721 1.00 . A A . 41 GLU C 1 1
11 12533 1 1 41 GLU CA C -0.713 7.445 14.929 1.00 . A A . 41 GLU CA 1 1
11 12534 1 1 41 GLU CB C -1.114 6.999 16.336 1.00 . A A . 41 GLU CB 1 1
11 12535 1 1 41 GLU CD C -2.677 5.024 16.462 1.00 . A A . 41 GLU CD 1 1
11 12536 1 1 41 GLU CG C -1.216 5.475 16.420 1.00 . A A . 41 GLU CG 1 1
11 12537 1 1 41 GLU H H 1.187 6.766 15.444 1.00 . A A . 41 GLU H 1 1
11 12538 1 1 41 GLU HA H -1.264 6.855 14.196 1.00 . A A . 41 GLU HA 1 1
11 12539 1 1 41 GLU HB2 H -0.382 7.359 17.058 1.00 . A A . 41 GLU HB2 1 1
11 12540 1 1 41 GLU HB3 H -2.072 7.446 16.604 1.00 . A A . 41 GLU HB3 1 1
11 12541 1 1 41 GLU HG2 H -0.717 5.026 15.561 1.00 . A A . 41 GLU HG2 1 1
11 12542 1 1 41 GLU HG3 H -0.697 5.121 17.311 1.00 . A A . 41 GLU HG3 1 1
11 12543 1 1 41 GLU N N 0.690 7.166 14.674 1.00 . A A . 41 GLU N 1 1
11 12544 1 1 41 GLU O O -2.004 9.294 14.102 1.00 . A A . 41 GLU O 1 1
11 12545 1 1 41 GLU OE1 O -3.490 5.783 17.032 1.00 . A A . 41 GLU OE1 1 1
11 12546 1 1 41 GLU OE2 O -2.949 3.930 15.921 1.00 . A A . 41 GLU OE2 1 1
11 12547 1 1 42 SER C C 0.041 11.638 13.698 1.00 . A A . 42 SER C 1 1
11 12548 1 1 42 SER CA C -0.260 11.198 15.132 1.00 . A A . 42 SER CA 1 1
11 12549 1 1 42 SER CB C 0.657 11.929 16.115 1.00 . A A . 42 SER CB 1 1
11 12550 1 1 42 SER H H 0.699 9.456 15.753 1.00 . A A . 42 SER H 1 1
11 12551 1 1 42 SER HA H -1.300 11.403 15.384 1.00 . A A . 42 SER HA 1 1
11 12552 1 1 42 SER HB2 H 1.158 11.201 16.753 1.00 . A A . 42 SER HB2 1 1
11 12553 1 1 42 SER HB3 H 1.434 12.457 15.562 1.00 . A A . 42 SER HB3 1 1
11 12554 1 1 42 SER HG H -0.732 12.371 17.487 1.00 . A A . 42 SER HG 1 1
11 12555 1 1 42 SER N N -0.112 9.757 15.251 1.00 . A A . 42 SER N 1 1
11 12556 1 1 42 SER O O -0.496 12.639 13.226 1.00 . A A . 42 SER O 1 1
11 12557 1 1 42 SER OG O -0.061 12.855 16.925 1.00 . A A . 42 SER OG 1 1
11 12558 1 1 43 ALA C C 0.120 10.809 10.740 1.00 . A A . 43 ALA C 1 1
11 12559 1 1 43 ALA CA C 1.278 11.166 11.674 1.00 . A A . 43 ALA CA 1 1
11 12560 1 1 43 ALA CB C 2.563 10.413 11.323 1.00 . A A . 43 ALA CB 1 1
11 12561 1 1 43 ALA H H 1.332 10.056 13.435 1.00 . A A . 43 ALA H 1 1
11 12562 1 1 43 ALA HA H 1.470 12.237 11.608 1.00 . A A . 43 ALA HA 1 1
11 12563 1 1 43 ALA HB1 H 2.368 9.725 10.501 1.00 . A A . 43 ALA HB1 1 1
11 12564 1 1 43 ALA HB2 H 3.333 11.126 11.027 1.00 . A A . 43 ALA HB2 1 1
11 12565 1 1 43 ALA HB3 H 2.904 9.852 12.194 1.00 . A A . 43 ALA HB3 1 1
11 12566 1 1 43 ALA N N 0.899 10.868 13.044 1.00 . A A . 43 ALA N 1 1
11 12567 1 1 43 ALA O O -0.229 11.586 9.852 1.00 . A A . 43 ALA O 1 1
11 12568 1 1 44 TYR C C -2.863 9.193 10.956 1.00 . A A . 44 TYR C 1 1
11 12569 1 1 44 TYR CA C -1.555 9.163 10.162 1.00 . A A . 44 TYR CA 1 1
11 12570 1 1 44 TYR CB C -1.228 7.714 9.797 1.00 . A A . 44 TYR CB 1 1
11 12571 1 1 44 TYR CD1 C 0.355 8.069 7.866 1.00 . A A . 44 TYR CD1 1 1
11 12572 1 1 44 TYR CD2 C 1.137 6.842 9.763 1.00 . A A . 44 TYR CD2 1 1
11 12573 1 1 44 TYR CE1 C 1.636 7.901 7.229 1.00 . A A . 44 TYR CE1 1 1
11 12574 1 1 44 TYR CE2 C 2.418 6.674 9.126 1.00 . A A . 44 TYR CE2 1 1
11 12575 1 1 44 TYR CG C 0.133 7.536 9.120 1.00 . A A . 44 TYR CG 1 1
11 12576 1 1 44 TYR CZ C 2.604 7.211 7.890 1.00 . A A . 44 TYR CZ 1 1
11 12577 1 1 44 TYR H H -0.154 9.007 11.696 1.00 . A A . 44 TYR H 1 1
11 12578 1 1 44 TYR HA H -1.647 9.824 9.301 1.00 . A A . 44 TYR HA 1 1
11 12579 1 1 44 TYR HB2 H -1.254 7.107 10.701 1.00 . A A . 44 TYR HB2 1 1
11 12580 1 1 44 TYR HB3 H -2.005 7.333 9.134 1.00 . A A . 44 TYR HB3 1 1
11 12581 1 1 44 TYR HD1 H -0.439 8.617 7.358 1.00 . A A . 44 TYR HD1 1 1
11 12582 1 1 44 TYR HD2 H 0.962 6.421 10.753 1.00 . A A . 44 TYR HD2 1 1
11 12583 1 1 44 TYR HE1 H 1.825 8.316 6.239 1.00 . A A . 44 TYR HE1 1 1
11 12584 1 1 44 TYR HE2 H 3.220 6.128 9.622 1.00 . A A . 44 TYR HE2 1 1
11 12585 1 1 44 TYR HH H 3.995 7.823 6.678 1.00 . A A . 44 TYR HH 1 1
11 12586 1 1 44 TYR N N -0.444 9.633 10.972 1.00 . A A . 44 TYR N 1 1
11 12587 1 1 44 TYR O O -3.781 9.939 10.620 1.00 . A A . 44 TYR O 1 1
11 12588 1 1 44 TYR OH O 3.813 7.053 7.289 1.00 . A A . 44 TYR OH 1 1
11 12589 1 1 45 GLY C C -5.315 7.883 12.028 1.00 . A A . 45 GLY C 1 1
11 12590 1 1 45 GLY CA C -4.086 8.295 12.840 1.00 . A A . 45 GLY CA 1 1
11 12591 1 1 45 GLY H H -2.155 7.768 12.262 1.00 . A A . 45 GLY H 1 1
11 12592 1 1 45 GLY HA2 H -3.917 7.575 13.641 1.00 . A A . 45 GLY HA2 1 1
11 12593 1 1 45 GLY HA3 H -4.263 9.261 13.312 1.00 . A A . 45 GLY HA3 1 1
11 12594 1 1 45 GLY N N -2.906 8.372 11.995 1.00 . A A . 45 GLY N 1 1
11 12595 1 1 45 GLY O O -5.673 6.707 11.990 1.00 . A A . 45 GLY O 1 1
11 12596 1 1 46 LEU C C -6.682 8.245 9.173 1.00 . A A . 46 LEU C 1 1
11 12597 1 1 46 LEU CA C -7.110 8.631 10.590 1.00 . A A . 46 LEU CA 1 1
11 12598 1 1 46 LEU CB C -8.053 9.836 10.641 1.00 . A A . 46 LEU CB 1 1
11 12599 1 1 46 LEU CD1 C -10.212 8.564 10.921 1.00 . A A . 46 LEU CD1 1 1
11 12600 1 1 46 LEU CD2 C -8.959 9.414 12.956 1.00 . A A . 46 LEU CD2 1 1
11 12601 1 1 46 LEU CG C -9.314 9.665 11.490 1.00 . A A . 46 LEU CG 1 1
11 12602 1 1 46 LEU H H -5.631 9.829 11.435 1.00 . A A . 46 LEU H 1 1
11 12603 1 1 46 LEU HA H -7.641 7.788 11.032 1.00 . A A . 46 LEU HA 1 1
11 12604 1 1 46 LEU HB2 H -7.496 10.692 11.022 1.00 . A A . 46 LEU HB2 1 1
11 12605 1 1 46 LEU HB3 H -8.354 10.079 9.622 1.00 . A A . 46 LEU HB3 1 1
11 12606 1 1 46 LEU HD11 H -10.497 7.879 11.720 1.00 . A A . 46 LEU HD11 1 1
11 12607 1 1 46 LEU HD12 H -11.107 9.012 10.490 1.00 . A A . 46 LEU HD12 1 1
11 12608 1 1 46 LEU HD13 H -9.672 8.017 10.149 1.00 . A A . 46 LEU HD13 1 1
11 12609 1 1 46 LEU HD21 H -8.746 8.355 13.103 1.00 . A A . 46 LEU HD21 1 1
11 12610 1 1 46 LEU HD22 H -8.080 10.002 13.223 1.00 . A A . 46 LEU HD22 1 1
11 12611 1 1 46 LEU HD23 H -9.797 9.707 13.589 1.00 . A A . 46 LEU HD23 1 1
11 12612 1 1 46 LEU HG H -9.881 10.595 11.450 1.00 . A A . 46 LEU HG 1 1
11 12613 1 1 46 LEU N N -5.928 8.875 11.399 1.00 . A A . 46 LEU N 1 1
11 12614 1 1 46 LEU O O -7.418 7.561 8.463 1.00 . A A . 46 LEU O 1 1
11 12615 1 1 47 ARG C C -4.146 7.116 7.512 1.00 . A A . 47 ARG C 1 1
11 12616 1 1 47 ARG CA C -4.960 8.412 7.483 1.00 . A A . 47 ARG CA 1 1
11 12617 1 1 47 ARG CB C -4.070 9.554 6.987 1.00 . A A . 47 ARG CB 1 1
11 12618 1 1 47 ARG CD C -4.192 11.972 7.693 1.00 . A A . 47 ARG CD 1 1
11 12619 1 1 47 ARG CG C -4.861 10.859 6.883 1.00 . A A . 47 ARG CG 1 1
11 12620 1 1 47 ARG CZ C -5.215 13.949 6.572 1.00 . A A . 47 ARG CZ 1 1
11 12621 1 1 47 ARG H H -4.903 9.257 9.386 1.00 . A A . 47 ARG H 1 1
11 12622 1 1 47 ARG HA H -5.837 8.310 6.843 1.00 . A A . 47 ARG HA 1 1
11 12623 1 1 47 ARG HB2 H -3.230 9.687 7.668 1.00 . A A . 47 ARG HB2 1 1
11 12624 1 1 47 ARG HB3 H -3.654 9.298 6.013 1.00 . A A . 47 ARG HB3 1 1
11 12625 1 1 47 ARG HD2 H -4.746 12.144 8.615 1.00 . A A . 47 ARG HD2 1 1
11 12626 1 1 47 ARG HD3 H -3.184 11.669 7.978 1.00 . A A . 47 ARG HD3 1 1
11 12627 1 1 47 ARG HE H -3.245 13.532 6.577 1.00 . A A . 47 ARG HE 1 1
11 12628 1 1 47 ARG HG2 H -4.937 11.160 5.838 1.00 . A A . 47 ARG HG2 1 1
11 12629 1 1 47 ARG HG3 H -5.878 10.703 7.244 1.00 . A A . 47 ARG HG3 1 1
11 12630 1 1 47 ARG HH11 H -6.539 12.731 7.520 1.00 . A A . 47 ARG HH11 1 1
11 12631 1 1 47 ARG HH12 H -7.235 14.110 6.736 1.00 . A A . 47 ARG HH12 1 1
11 12632 1 1 47 ARG HH21 H -4.163 15.352 5.542 1.00 . A A . 47 ARG HH21 1 1
11 12633 1 1 47 ARG HH22 H -5.874 15.611 5.603 1.00 . A A . 47 ARG HH22 1 1
11 12634 1 1 47 ARG N N -5.495 8.701 8.803 1.00 . A A . 47 ARG N 1 1
11 12635 1 1 47 ARG NE N -4.139 13.217 6.895 1.00 . A A . 47 ARG NE 1 1
11 12636 1 1 47 ARG NH1 N -6.433 13.564 6.977 1.00 . A A . 47 ARG NH1 1 1
11 12637 1 1 47 ARG NH2 N -5.072 15.065 5.844 1.00 . A A . 47 ARG NH2 1 1
11 12638 1 1 47 ARG O O -3.133 7.000 6.825 1.00 . A A . 47 ARG O 1 1
11 12639 1 1 48 VAL C C -3.782 4.270 7.054 1.00 . A A . 48 VAL C 1 1
11 12640 1 1 48 VAL CA C -3.951 4.892 8.441 1.00 . A A . 48 VAL CA 1 1
11 12641 1 1 48 VAL CB C -4.721 3.993 9.411 1.00 . A A . 48 VAL CB 1 1
11 12642 1 1 48 VAL CG1 C -4.549 2.518 9.044 1.00 . A A . 48 VAL CG1 1 1
11 12643 1 1 48 VAL CG2 C -4.294 4.253 10.857 1.00 . A A . 48 VAL CG2 1 1
11 12644 1 1 48 VAL H H -5.447 6.277 8.869 1.00 . A A . 48 VAL H 1 1
11 12645 1 1 48 VAL HA H -2.964 5.078 8.865 1.00 . A A . 48 VAL HA 1 1
11 12646 1 1 48 VAL HB H -5.780 4.238 9.326 1.00 . A A . 48 VAL HB 1 1
11 12647 1 1 48 VAL HG11 H -5.392 2.194 8.435 1.00 . A A . 48 VAL HG11 1 1
11 12648 1 1 48 VAL HG12 H -3.624 2.388 8.483 1.00 . A A . 48 VAL HG12 1 1
11 12649 1 1 48 VAL HG13 H -4.507 1.920 9.955 1.00 . A A . 48 VAL HG13 1 1
11 12650 1 1 48 VAL HG21 H -5.152 4.598 11.433 1.00 . A A . 48 VAL HG21 1 1
11 12651 1 1 48 VAL HG22 H -3.910 3.330 11.293 1.00 . A A . 48 VAL HG22 1 1
11 12652 1 1 48 VAL HG23 H -3.514 5.015 10.874 1.00 . A A . 48 VAL HG23 1 1
11 12653 1 1 48 VAL N N -4.621 6.175 8.314 1.00 . A A . 48 VAL N 1 1
11 12654 1 1 48 VAL O O -2.704 3.786 6.714 1.00 . A A . 48 VAL O 1 1
11 12655 1 1 49 PRO C C -4.129 4.666 3.962 1.00 . A A . 49 PRO C 1 1
11 12656 1 1 49 PRO CA C -4.879 3.747 4.928 1.00 . A A . 49 PRO CA 1 1
11 12657 1 1 49 PRO CB C -6.343 3.567 4.561 1.00 . A A . 49 PRO CB 1 1
11 12658 1 1 49 PRO CD C -6.188 4.866 6.641 1.00 . A A . 49 PRO CD 1 1
11 12659 1 1 49 PRO CG C -7.124 4.454 5.517 1.00 . A A . 49 PRO CG 1 1
11 12660 1 1 49 PRO HA H -4.385 2.878 4.917 1.00 . A A . 49 PRO HA 1 1
11 12661 1 1 49 PRO HB2 H -6.524 3.854 3.525 1.00 . A A . 49 PRO HB2 1 1
11 12662 1 1 49 PRO HB3 H -6.646 2.525 4.660 1.00 . A A . 49 PRO HB3 1 1
11 12663 1 1 49 PRO HD2 H -6.135 5.951 6.735 1.00 . A A . 49 PRO HD2 1 1
11 12664 1 1 49 PRO HD3 H -6.528 4.480 7.601 1.00 . A A . 49 PRO HD3 1 1
11 12665 1 1 49 PRO HG2 H -7.506 5.333 4.996 1.00 . A A . 49 PRO HG2 1 1
11 12666 1 1 49 PRO HG3 H -7.987 3.920 5.915 1.00 . A A . 49 PRO HG3 1 1
11 12667 1 1 49 PRO N N -4.893 4.302 6.271 1.00 . A A . 49 PRO N 1 1
11 12668 1 1 49 PRO O O -4.745 5.350 3.145 1.00 . A A . 49 PRO O 1 1
11 12669 1 1 50 VAL C C -0.956 4.590 2.513 1.00 . A A . 50 VAL C 1 1
11 12670 1 1 50 VAL CA C -1.970 5.479 3.237 1.00 . A A . 50 VAL CA 1 1
11 12671 1 1 50 VAL CB C -1.311 6.585 4.064 1.00 . A A . 50 VAL CB 1 1
11 12672 1 1 50 VAL CG1 C -0.084 7.150 3.346 1.00 . A A . 50 VAL CG1 1 1
11 12673 1 1 50 VAL CG2 C -2.313 7.693 4.394 1.00 . A A . 50 VAL CG2 1 1
11 12674 1 1 50 VAL H H -2.317 4.096 4.755 1.00 . A A . 50 VAL H 1 1
11 12675 1 1 50 VAL HA H -2.615 5.951 2.496 1.00 . A A . 50 VAL HA 1 1
11 12676 1 1 50 VAL HB H -0.976 6.145 5.004 1.00 . A A . 50 VAL HB 1 1
11 12677 1 1 50 VAL HG11 H -0.368 7.478 2.346 1.00 . A A . 50 VAL HG11 1 1
11 12678 1 1 50 VAL HG12 H 0.308 7.997 3.909 1.00 . A A . 50 VAL HG12 1 1
11 12679 1 1 50 VAL HG13 H 0.681 6.378 3.271 1.00 . A A . 50 VAL HG13 1 1
11 12680 1 1 50 VAL HG21 H -3.280 7.250 4.632 1.00 . A A . 50 VAL HG21 1 1
11 12681 1 1 50 VAL HG22 H -1.954 8.264 5.250 1.00 . A A . 50 VAL HG22 1 1
11 12682 1 1 50 VAL HG23 H -2.419 8.355 3.535 1.00 . A A . 50 VAL HG23 1 1
11 12683 1 1 50 VAL N N -2.810 4.654 4.088 1.00 . A A . 50 VAL N 1 1
11 12684 1 1 50 VAL O O -0.213 3.845 3.150 1.00 . A A . 50 VAL O 1 1
11 12685 1 1 51 LEU C C 1.174 4.762 0.022 1.00 . A A . 51 LEU C 1 1
11 12686 1 1 51 LEU CA C -0.049 3.913 0.376 1.00 . A A . 51 LEU CA 1 1
11 12687 1 1 51 LEU CB C -0.778 3.346 -0.844 1.00 . A A . 51 LEU CB 1 1
11 12688 1 1 51 LEU CD1 C -1.339 1.411 -2.361 1.00 . A A . 51 LEU CD1 1 1
11 12689 1 1 51 LEU CD2 C 0.857 1.442 -1.091 1.00 . A A . 51 LEU CD2 1 1
11 12690 1 1 51 LEU CG C -0.619 1.843 -1.081 1.00 . A A . 51 LEU CG 1 1
11 12691 1 1 51 LEU H H -1.566 5.307 0.683 1.00 . A A . 51 LEU H 1 1
11 12692 1 1 51 LEU HA H 0.281 3.066 0.977 1.00 . A A . 51 LEU HA 1 1
11 12693 1 1 51 LEU HB2 H -1.840 3.568 -0.744 1.00 . A A . 51 LEU HB2 1 1
11 12694 1 1 51 LEU HB3 H -0.424 3.873 -1.731 1.00 . A A . 51 LEU HB3 1 1
11 12695 1 1 51 LEU HD11 H -1.118 2.119 -3.159 1.00 . A A . 51 LEU HD11 1 1
11 12696 1 1 51 LEU HD12 H -0.998 0.417 -2.651 1.00 . A A . 51 LEU HD12 1 1
11 12697 1 1 51 LEU HD13 H -2.414 1.388 -2.183 1.00 . A A . 51 LEU HD13 1 1
11 12698 1 1 51 LEU HD21 H 1.407 2.097 -1.765 1.00 . A A . 51 LEU HD21 1 1
11 12699 1 1 51 LEU HD22 H 1.264 1.532 -0.084 1.00 . A A . 51 LEU HD22 1 1
11 12700 1 1 51 LEU HD23 H 0.951 0.410 -1.430 1.00 . A A . 51 LEU HD23 1 1
11 12701 1 1 51 LEU HG H -1.091 1.315 -0.253 1.00 . A A . 51 LEU HG 1 1
11 12702 1 1 51 LEU N N -0.959 4.698 1.193 1.00 . A A . 51 LEU N 1 1
11 12703 1 1 51 LEU O O 1.044 5.812 -0.607 1.00 . A A . 51 LEU O 1 1
11 12704 1 1 52 ARG C C 4.493 4.122 -0.700 1.00 . A A . 52 ARG C 1 1
11 12705 1 1 52 ARG CA C 3.578 4.978 0.177 1.00 . A A . 52 ARG CA 1 1
11 12706 1 1 52 ARG CB C 4.304 5.321 1.479 1.00 . A A . 52 ARG CB 1 1
11 12707 1 1 52 ARG CD C 5.730 4.412 3.350 1.00 . A A . 52 ARG CD 1 1
11 12708 1 1 52 ARG CG C 4.841 4.058 2.156 1.00 . A A . 52 ARG CG 1 1
11 12709 1 1 52 ARG CZ C 8.184 4.658 3.708 1.00 . A A . 52 ARG CZ 1 1
11 12710 1 1 52 ARG H H 2.430 3.423 0.953 1.00 . A A . 52 ARG H 1 1
11 12711 1 1 52 ARG HA H 3.279 5.890 -0.340 1.00 . A A . 52 ARG HA 1 1
11 12712 1 1 52 ARG HB2 H 5.128 6.004 1.271 1.00 . A A . 52 ARG HB2 1 1
11 12713 1 1 52 ARG HB3 H 3.623 5.839 2.155 1.00 . A A . 52 ARG HB3 1 1
11 12714 1 1 52 ARG HD2 H 5.346 5.302 3.849 1.00 . A A . 52 ARG HD2 1 1
11 12715 1 1 52 ARG HD3 H 5.710 3.603 4.081 1.00 . A A . 52 ARG HD3 1 1
11 12716 1 1 52 ARG HE H 7.271 4.809 1.920 1.00 . A A . 52 ARG HE 1 1
11 12717 1 1 52 ARG HG2 H 4.008 3.438 2.489 1.00 . A A . 52 ARG HG2 1 1
11 12718 1 1 52 ARG HG3 H 5.409 3.469 1.437 1.00 . A A . 52 ARG HG3 1 1
11 12719 1 1 52 ARG HH11 H 7.114 4.281 5.395 1.00 . A A . 52 ARG HH11 1 1
11 12720 1 1 52 ARG HH12 H 8.822 4.455 5.628 1.00 . A A . 52 ARG HH12 1 1
11 12721 1 1 52 ARG HH21 H 9.524 5.038 2.226 1.00 . A A . 52 ARG HH21 1 1
11 12722 1 1 52 ARG HH22 H 10.202 4.888 3.813 1.00 . A A . 52 ARG HH22 1 1
11 12723 1 1 52 ARG N N 2.333 4.277 0.442 1.00 . A A . 52 ARG N 1 1
11 12724 1 1 52 ARG NE N 7.118 4.647 2.895 1.00 . A A . 52 ARG NE 1 1
11 12725 1 1 52 ARG NH1 N 8.026 4.447 5.021 1.00 . A A . 52 ARG NH1 1 1
11 12726 1 1 52 ARG NH2 N 9.407 4.880 3.206 1.00 . A A . 52 ARG NH2 1 1
11 12727 1 1 52 ARG O O 4.442 2.894 -0.644 1.00 . A A . 52 ARG O 1 1
11 12728 1 1 53 ASP C C 7.668 4.351 -1.889 1.00 . A A . 53 ASP C 1 1
11 12729 1 1 53 ASP CA C 6.236 4.121 -2.377 1.00 . A A . 53 ASP CA 1 1
11 12730 1 1 53 ASP CB C 6.130 4.661 -3.805 1.00 . A A . 53 ASP CB 1 1
11 12731 1 1 53 ASP CG C 5.425 3.734 -4.797 1.00 . A A . 53 ASP CG 1 1
11 12732 1 1 53 ASP H H 5.346 5.802 -1.529 1.00 . A A . 53 ASP H 1 1
11 12733 1 1 53 ASP HA H 5.946 3.071 -2.340 1.00 . A A . 53 ASP HA 1 1
11 12734 1 1 53 ASP HB2 H 5.599 5.613 -3.779 1.00 . A A . 53 ASP HB2 1 1
11 12735 1 1 53 ASP HB3 H 7.135 4.867 -4.174 1.00 . A A . 53 ASP HB3 1 1
11 12736 1 1 53 ASP N N 5.310 4.804 -1.490 1.00 . A A . 53 ASP N 1 1
11 12737 1 1 53 ASP O O 7.900 5.168 -1.000 1.00 . A A . 53 ASP O 1 1
11 12738 1 1 53 ASP OD1 O 4.177 3.688 -4.741 1.00 . A A . 53 ASP OD1 1 1
11 12739 1 1 53 ASP OD2 O 6.150 3.093 -5.588 1.00 . A A . 53 ASP OD2 1 1
11 12740 1 1 54 PRO C C 10.626 4.997 -2.708 1.00 . A A . 54 PRO C 1 1
11 12741 1 1 54 PRO CA C 10.017 3.711 -2.146 1.00 . A A . 54 PRO CA 1 1
11 12742 1 1 54 PRO CB C 10.669 2.454 -2.700 1.00 . A A . 54 PRO CB 1 1
11 12743 1 1 54 PRO CD C 8.376 2.619 -3.566 1.00 . A A . 54 PRO CD 1 1
11 12744 1 1 54 PRO CG C 9.710 1.913 -3.747 1.00 . A A . 54 PRO CG 1 1
11 12745 1 1 54 PRO HA H 10.115 3.773 -1.153 1.00 . A A . 54 PRO HA 1 1
11 12746 1 1 54 PRO HB2 H 11.641 2.680 -3.140 1.00 . A A . 54 PRO HB2 1 1
11 12747 1 1 54 PRO HB3 H 10.839 1.722 -1.910 1.00 . A A . 54 PRO HB3 1 1
11 12748 1 1 54 PRO HD2 H 8.056 3.103 -4.489 1.00 . A A . 54 PRO HD2 1 1
11 12749 1 1 54 PRO HD3 H 7.591 1.917 -3.286 1.00 . A A . 54 PRO HD3 1 1
11 12750 1 1 54 PRO HG2 H 10.101 2.086 -4.749 1.00 . A A . 54 PRO HG2 1 1
11 12751 1 1 54 PRO HG3 H 9.589 0.835 -3.633 1.00 . A A . 54 PRO HG3 1 1
11 12752 1 1 54 PRO N N 8.614 3.597 -2.508 1.00 . A A . 54 PRO N 1 1
11 12753 1 1 54 PRO O O 11.569 5.542 -2.137 1.00 . A A . 54 PRO O 1 1
11 12754 1 1 55 MET C C 10.477 7.848 -3.505 1.00 . A A . 55 MET C 1 1
11 12755 1 1 55 MET CA C 10.536 6.657 -4.464 1.00 . A A . 55 MET CA 1 1
11 12756 1 1 55 MET CB C 9.676 6.951 -5.696 1.00 . A A . 55 MET CB 1 1
11 12757 1 1 55 MET CE C 12.685 5.813 -7.909 1.00 . A A . 55 MET CE 1 1
11 12758 1 1 55 MET CG C 10.164 6.154 -6.907 1.00 . A A . 55 MET CG 1 1
11 12759 1 1 55 MET H H 9.293 4.996 -4.277 1.00 . A A . 55 MET H 1 1
11 12760 1 1 55 MET HA H 11.570 6.455 -4.741 1.00 . A A . 55 MET HA 1 1
11 12761 1 1 55 MET HB2 H 8.636 6.701 -5.486 1.00 . A A . 55 MET HB2 1 1
11 12762 1 1 55 MET HB3 H 9.709 8.017 -5.921 1.00 . A A . 55 MET HB3 1 1
11 12763 1 1 55 MET HE1 H 12.512 5.043 -7.157 1.00 . A A . 55 MET HE1 1 1
11 12764 1 1 55 MET HE2 H 12.648 5.366 -8.902 1.00 . A A . 55 MET HE2 1 1
11 12765 1 1 55 MET HE3 H 13.666 6.262 -7.749 1.00 . A A . 55 MET HE3 1 1
11 12766 1 1 55 MET HG2 H 10.559 5.191 -6.584 1.00 . A A . 55 MET HG2 1 1
11 12767 1 1 55 MET HG3 H 9.329 5.947 -7.576 1.00 . A A . 55 MET HG3 1 1
11 12768 1 1 55 MET N N 10.060 5.445 -3.819 1.00 . A A . 55 MET N 1 1
11 12769 1 1 55 MET O O 11.388 8.675 -3.480 1.00 . A A . 55 MET O 1 1
11 12770 1 1 55 MET SD S 11.426 7.071 -7.774 1.00 . A A . 55 MET SD 1 1
11 12771 1 1 56 GLY C C 7.886 9.703 -2.029 1.00 . A A . 56 GLY C 1 1
11 12772 1 1 56 GLY CA C 9.208 8.973 -1.781 1.00 . A A . 56 GLY CA 1 1
11 12773 1 1 56 GLY H H 8.661 7.221 -2.766 1.00 . A A . 56 GLY H 1 1
11 12774 1 1 56 GLY HA2 H 9.220 8.569 -0.768 1.00 . A A . 56 GLY HA2 1 1
11 12775 1 1 56 GLY HA3 H 10.036 9.678 -1.852 1.00 . A A . 56 GLY HA3 1 1
11 12776 1 1 56 GLY N N 9.397 7.897 -2.739 1.00 . A A . 56 GLY N 1 1
11 12777 1 1 56 GLY O O 7.846 10.932 -2.051 1.00 . A A . 56 GLY O 1 1
11 12778 1 1 57 ARG C C 4.435 8.481 -2.018 1.00 . A A . 57 ARG C 1 1
11 12779 1 1 57 ARG CA C 5.517 9.470 -2.457 1.00 . A A . 57 ARG CA 1 1
11 12780 1 1 57 ARG CB C 5.326 9.801 -3.938 1.00 . A A . 57 ARG CB 1 1
11 12781 1 1 57 ARG CD C 6.116 9.154 -6.245 1.00 . A A . 57 ARG CD 1 1
11 12782 1 1 57 ARG CG C 5.833 8.661 -4.824 1.00 . A A . 57 ARG CG 1 1
11 12783 1 1 57 ARG CZ C 7.951 10.405 -7.375 1.00 . A A . 57 ARG CZ 1 1
11 12784 1 1 57 ARG H H 6.878 7.915 -2.192 1.00 . A A . 57 ARG H 1 1
11 12785 1 1 57 ARG HA H 5.482 10.381 -1.859 1.00 . A A . 57 ARG HA 1 1
11 12786 1 1 57 ARG HB2 H 4.271 9.982 -4.141 1.00 . A A . 57 ARG HB2 1 1
11 12787 1 1 57 ARG HB3 H 5.860 10.719 -4.181 1.00 . A A . 57 ARG HB3 1 1
11 12788 1 1 57 ARG HD2 H 6.022 8.329 -6.951 1.00 . A A . 57 ARG HD2 1 1
11 12789 1 1 57 ARG HD3 H 5.378 9.904 -6.532 1.00 . A A . 57 ARG HD3 1 1
11 12790 1 1 57 ARG HE H 8.081 9.609 -5.531 1.00 . A A . 57 ARG HE 1 1
11 12791 1 1 57 ARG HG2 H 6.741 8.237 -4.395 1.00 . A A . 57 ARG HG2 1 1
11 12792 1 1 57 ARG HG3 H 5.092 7.862 -4.854 1.00 . A A . 57 ARG HG3 1 1
11 12793 1 1 57 ARG HH11 H 6.246 10.228 -8.469 1.00 . A A . 57 ARG HH11 1 1
11 12794 1 1 57 ARG HH12 H 7.531 11.095 -9.241 1.00 . A A . 57 ARG HH12 1 1
11 12795 1 1 57 ARG HH21 H 9.777 10.752 -6.549 1.00 . A A . 57 ARG HH21 1 1
11 12796 1 1 57 ARG HH22 H 9.553 11.395 -8.142 1.00 . A A . 57 ARG HH22 1 1
11 12797 1 1 57 ARG N N 6.837 8.914 -2.211 1.00 . A A . 57 ARG N 1 1
11 12798 1 1 57 ARG NE N 7.477 9.730 -6.318 1.00 . A A . 57 ARG NE 1 1
11 12799 1 1 57 ARG NH1 N 7.177 10.592 -8.453 1.00 . A A . 57 ARG NH1 1 1
11 12800 1 1 57 ARG NH2 N 9.199 10.892 -7.354 1.00 . A A . 57 ARG NH2 1 1
11 12801 1 1 57 ARG O O 4.722 7.311 -1.770 1.00 . A A . 57 ARG O 1 1
11 12802 1 1 58 GLU C C 0.854 8.501 -2.375 1.00 . A A . 58 GLU C 1 1
11 12803 1 1 58 GLU CA C 2.087 8.165 -1.533 1.00 . A A . 58 GLU CA 1 1
11 12804 1 1 58 GLU CB C 1.793 8.331 -0.040 1.00 . A A . 58 GLU CB 1 1
11 12805 1 1 58 GLU CD C 0.643 10.575 -0.044 1.00 . A A . 58 GLU CD 1 1
11 12806 1 1 58 GLU CG C 1.893 9.799 0.378 1.00 . A A . 58 GLU CG 1 1
11 12807 1 1 58 GLU H H 2.988 9.941 -2.141 1.00 . A A . 58 GLU H 1 1
11 12808 1 1 58 GLU HA H 2.396 7.137 -1.724 1.00 . A A . 58 GLU HA 1 1
11 12809 1 1 58 GLU HB2 H 0.796 7.952 0.182 1.00 . A A . 58 GLU HB2 1 1
11 12810 1 1 58 GLU HB3 H 2.497 7.735 0.541 1.00 . A A . 58 GLU HB3 1 1
11 12811 1 1 58 GLU HG2 H 2.019 9.865 1.458 1.00 . A A . 58 GLU HG2 1 1
11 12812 1 1 58 GLU HG3 H 2.775 10.251 -0.075 1.00 . A A . 58 GLU HG3 1 1
11 12813 1 1 58 GLU N N 3.213 8.988 -1.937 1.00 . A A . 58 GLU N 1 1
11 12814 1 1 58 GLU O O 0.803 9.549 -3.016 1.00 . A A . 58 GLU O 1 1
11 12815 1 1 58 GLU OE1 O -0.410 10.341 0.588 1.00 . A A . 58 GLU OE1 1 1
11 12816 1 1 58 GLU OE2 O 0.769 11.384 -0.988 1.00 . A A . 58 GLU OE2 1 1
11 12817 1 1 59 LEU C C -2.506 7.948 -2.124 1.00 . A A . 59 LEU C 1 1
11 12818 1 1 59 LEU CA C -1.338 7.779 -3.097 1.00 . A A . 59 LEU CA 1 1
11 12819 1 1 59 LEU CB C -1.532 6.639 -4.099 1.00 . A A . 59 LEU CB 1 1
11 12820 1 1 59 LEU CD1 C -2.251 8.077 -6.042 1.00 . A A . 59 LEU CD1 1 1
11 12821 1 1 59 LEU CD2 C -2.806 5.602 -6.013 1.00 . A A . 59 LEU CD2 1 1
11 12822 1 1 59 LEU CG C -2.597 6.865 -5.175 1.00 . A A . 59 LEU CG 1 1
11 12823 1 1 59 LEU H H -0.060 6.742 -1.821 1.00 . A A . 59 LEU H 1 1
11 12824 1 1 59 LEU HA H -1.232 8.699 -3.673 1.00 . A A . 59 LEU HA 1 1
11 12825 1 1 59 LEU HB2 H -0.579 6.449 -4.593 1.00 . A A . 59 LEU HB2 1 1
11 12826 1 1 59 LEU HB3 H -1.790 5.736 -3.545 1.00 . A A . 59 LEU HB3 1 1
11 12827 1 1 59 LEU HD11 H -1.342 8.546 -5.665 1.00 . A A . 59 LEU HD11 1 1
11 12828 1 1 59 LEU HD12 H -2.093 7.755 -7.071 1.00 . A A . 59 LEU HD12 1 1
11 12829 1 1 59 LEU HD13 H -3.071 8.794 -6.007 1.00 . A A . 59 LEU HD13 1 1
11 12830 1 1 59 LEU HD21 H -2.195 4.794 -5.611 1.00 . A A . 59 LEU HD21 1 1
11 12831 1 1 59 LEU HD22 H -3.857 5.314 -5.979 1.00 . A A . 59 LEU HD22 1 1
11 12832 1 1 59 LEU HD23 H -2.516 5.799 -7.045 1.00 . A A . 59 LEU HD23 1 1
11 12833 1 1 59 LEU HG H -3.543 7.083 -4.679 1.00 . A A . 59 LEU HG 1 1
11 12834 1 1 59 LEU N N -0.109 7.592 -2.345 1.00 . A A . 59 LEU N 1 1
11 12835 1 1 59 LEU O O -2.517 7.346 -1.051 1.00 . A A . 59 LEU O 1 1
11 12836 1 1 60 ASP C C -5.330 7.702 -1.398 1.00 . A A . 60 ASP C 1 1
11 12837 1 1 60 ASP CA C -4.631 9.027 -1.710 1.00 . A A . 60 ASP CA 1 1
11 12838 1 1 60 ASP CB C -5.630 9.928 -2.438 1.00 . A A . 60 ASP CB 1 1
11 12839 1 1 60 ASP CG C -6.123 11.132 -1.633 1.00 . A A . 60 ASP CG 1 1
11 12840 1 1 60 ASP H H -3.445 9.257 -3.406 1.00 . A A . 60 ASP H 1 1
11 12841 1 1 60 ASP HA H -4.250 9.518 -0.815 1.00 . A A . 60 ASP HA 1 1
11 12842 1 1 60 ASP HB2 H -5.168 10.289 -3.357 1.00 . A A . 60 ASP HB2 1 1
11 12843 1 1 60 ASP HB3 H -6.492 9.328 -2.730 1.00 . A A . 60 ASP HB3 1 1
11 12844 1 1 60 ASP N N -3.461 8.771 -2.533 1.00 . A A . 60 ASP N 1 1
11 12845 1 1 60 ASP O O -5.379 6.808 -2.242 1.00 . A A . 60 ASP O 1 1
11 12846 1 1 60 ASP OD1 O -6.225 10.983 -0.396 1.00 . A A . 60 ASP OD1 1 1
11 12847 1 1 60 ASP OD2 O -6.385 12.174 -2.271 1.00 . A A . 60 ASP OD2 1 1
11 12848 1 1 61 TRP C C -7.518 6.005 -0.858 1.00 . A A . 61 TRP C 1 1
11 12849 1 1 61 TRP CA C -6.547 6.416 0.250 1.00 . A A . 61 TRP CA 1 1
11 12850 1 1 61 TRP CB C -7.237 6.638 1.597 1.00 . A A . 61 TRP CB 1 1
11 12851 1 1 61 TRP CD1 C -9.769 6.672 2.095 1.00 . A A . 61 TRP CD1 1 1
11 12852 1 1 61 TRP CD2 C -9.060 4.729 1.300 1.00 . A A . 61 TRP CD2 1 1
11 12853 1 1 61 TRP CE2 C -10.417 4.614 1.521 1.00 . A A . 61 TRP CE2 1 1
11 12854 1 1 61 TRP CE3 C -8.306 3.657 0.791 1.00 . A A . 61 TRP CE3 1 1
11 12855 1 1 61 TRP CG C -8.652 6.062 1.674 1.00 . A A . 61 TRP CG 1 1
11 12856 1 1 61 TRP CH2 C -10.408 2.360 0.756 1.00 . A A . 61 TRP CH2 1 1
11 12857 1 1 61 TRP CZ2 C -11.138 3.442 1.263 1.00 . A A . 61 TRP CZ2 1 1
11 12858 1 1 61 TRP CZ3 C -9.042 2.493 0.538 1.00 . A A . 61 TRP CZ3 1 1
11 12859 1 1 61 TRP H H -5.809 8.349 0.496 1.00 . A A . 61 TRP H 1 1
11 12860 1 1 61 TRP HA H -5.800 5.636 0.401 1.00 . A A . 61 TRP HA 1 1
11 12861 1 1 61 TRP HB2 H -6.630 6.189 2.383 1.00 . A A . 61 TRP HB2 1 1
11 12862 1 1 61 TRP HB3 H -7.279 7.708 1.800 1.00 . A A . 61 TRP HB3 1 1
11 12863 1 1 61 TRP HD1 H -9.809 7.701 2.452 1.00 . A A . 61 TRP HD1 1 1
11 12864 1 1 61 TRP HE1 H -11.886 6.079 2.300 1.00 . A A . 61 TRP HE1 1 1
11 12865 1 1 61 TRP HE3 H -7.234 3.723 0.608 1.00 . A A . 61 TRP HE3 1 1
11 12866 1 1 61 TRP HH2 H -10.910 1.418 0.532 1.00 . A A . 61 TRP HH2 1 1
11 12867 1 1 61 TRP HZ2 H -12.211 3.376 1.446 1.00 . A A . 61 TRP HZ2 1 1
11 12868 1 1 61 TRP HZ3 H -8.506 1.630 0.143 1.00 . A A . 61 TRP HZ3 1 1
11 12869 1 1 61 TRP N N -5.853 7.617 -0.184 1.00 . A A . 61 TRP N 1 1
11 12870 1 1 61 TRP NE1 N -10.862 5.832 2.020 1.00 . A A . 61 TRP NE1 1 1
11 12871 1 1 61 TRP O O -7.490 4.865 -1.321 1.00 . A A . 61 TRP O 1 1
11 12872 1 1 62 PRO C C -8.688 6.697 -3.685 1.00 . A A . 62 PRO C 1 1
11 12873 1 1 62 PRO CA C -9.353 6.730 -2.308 1.00 . A A . 62 PRO CA 1 1
11 12874 1 1 62 PRO CB C -10.373 7.848 -2.167 1.00 . A A . 62 PRO CB 1 1
11 12875 1 1 62 PRO CD C -8.437 8.340 -0.737 1.00 . A A . 62 PRO CD 1 1
11 12876 1 1 62 PRO CG C -9.688 8.938 -1.359 1.00 . A A . 62 PRO CG 1 1
11 12877 1 1 62 PRO HA H -9.771 5.830 -2.184 1.00 . A A . 62 PRO HA 1 1
11 12878 1 1 62 PRO HB2 H -10.681 8.221 -3.144 1.00 . A A . 62 PRO HB2 1 1
11 12879 1 1 62 PRO HB3 H -11.273 7.495 -1.664 1.00 . A A . 62 PRO HB3 1 1
11 12880 1 1 62 PRO HD2 H -7.549 8.910 -1.008 1.00 . A A . 62 PRO HD2 1 1
11 12881 1 1 62 PRO HD3 H -8.497 8.342 0.352 1.00 . A A . 62 PRO HD3 1 1
11 12882 1 1 62 PRO HG2 H -9.430 9.783 -1.998 1.00 . A A . 62 PRO HG2 1 1
11 12883 1 1 62 PRO HG3 H -10.356 9.316 -0.585 1.00 . A A . 62 PRO HG3 1 1
11 12884 1 1 62 PRO N N -8.376 6.980 -1.262 1.00 . A A . 62 PRO N 1 1
11 12885 1 1 62 PRO O O -8.203 7.719 -4.169 1.00 . A A . 62 PRO O 1 1
11 12886 1 1 63 PHE C C -8.750 4.177 -6.341 1.00 . A A . 63 PHE C 1 1
11 12887 1 1 63 PHE CA C -8.087 5.332 -5.589 1.00 . A A . 63 PHE CA 1 1
11 12888 1 1 63 PHE CB C -6.610 4.999 -5.366 1.00 . A A . 63 PHE CB 1 1
11 12889 1 1 63 PHE CD1 C -7.199 3.264 -3.658 1.00 . A A . 63 PHE CD1 1 1
11 12890 1 1 63 PHE CD2 C -5.226 4.511 -3.336 1.00 . A A . 63 PHE CD2 1 1
11 12891 1 1 63 PHE CE1 C -6.943 2.550 -2.458 1.00 . A A . 63 PHE CE1 1 1
11 12892 1 1 63 PHE CE2 C -4.971 3.797 -2.136 1.00 . A A . 63 PHE CE2 1 1
11 12893 1 1 63 PHE CG C -6.335 4.230 -4.072 1.00 . A A . 63 PHE CG 1 1
11 12894 1 1 63 PHE CZ C -5.834 2.832 -1.722 1.00 . A A . 63 PHE CZ 1 1
11 12895 1 1 63 PHE H H -9.081 4.686 -3.877 1.00 . A A . 63 PHE H 1 1
11 12896 1 1 63 PHE HA H -8.238 6.259 -6.143 1.00 . A A . 63 PHE HA 1 1
11 12897 1 1 63 PHE HB2 H -6.249 4.412 -6.210 1.00 . A A . 63 PHE HB2 1 1
11 12898 1 1 63 PHE HB3 H -6.037 5.926 -5.354 1.00 . A A . 63 PHE HB3 1 1
11 12899 1 1 63 PHE HD1 H -8.087 3.039 -4.248 1.00 . A A . 63 PHE HD1 1 1
11 12900 1 1 63 PHE HD2 H -4.534 5.285 -3.668 1.00 . A A . 63 PHE HD2 1 1
11 12901 1 1 63 PHE HE1 H -7.635 1.777 -2.126 1.00 . A A . 63 PHE HE1 1 1
11 12902 1 1 63 PHE HE2 H -4.082 4.023 -1.546 1.00 . A A . 63 PHE HE2 1 1
11 12903 1 1 63 PHE HZ H -5.638 2.284 -0.800 1.00 . A A . 63 PHE HZ 1 1
11 12904 1 1 63 PHE N N -8.685 5.512 -4.277 1.00 . A A . 63 PHE N 1 1
11 12905 1 1 63 PHE O O -9.763 3.641 -5.894 1.00 . A A . 63 PHE O 1 1
11 12906 1 1 64 ASP C C -7.535 1.780 -8.633 1.00 . A A . 64 ASP C 1 1
11 12907 1 1 64 ASP CA C -8.671 2.744 -8.288 1.00 . A A . 64 ASP CA 1 1
11 12908 1 1 64 ASP CB C -9.255 3.275 -9.598 1.00 . A A . 64 ASP CB 1 1
11 12909 1 1 64 ASP CG C -10.153 4.506 -9.454 1.00 . A A . 64 ASP CG 1 1
11 12910 1 1 64 ASP H H -7.328 4.267 -7.826 1.00 . A A . 64 ASP H 1 1
11 12911 1 1 64 ASP HA H -9.447 2.274 -7.682 1.00 . A A . 64 ASP HA 1 1
11 12912 1 1 64 ASP HB2 H -8.434 3.520 -10.272 1.00 . A A . 64 ASP HB2 1 1
11 12913 1 1 64 ASP HB3 H -9.829 2.479 -10.072 1.00 . A A . 64 ASP HB3 1 1
11 12914 1 1 64 ASP N N -8.151 3.826 -7.470 1.00 . A A . 64 ASP N 1 1
11 12915 1 1 64 ASP O O -6.419 1.927 -8.137 1.00 . A A . 64 ASP O 1 1
11 12916 1 1 64 ASP OD1 O -10.645 4.720 -8.325 1.00 . A A . 64 ASP OD1 1 1
11 12917 1 1 64 ASP OD2 O -10.327 5.204 -10.476 1.00 . A A . 64 ASP OD2 1 1
11 12918 1 1 65 ALA C C -5.935 0.454 -10.929 1.00 . A A . 65 ALA C 1 1
11 12919 1 1 65 ALA CA C -6.877 -0.173 -9.899 1.00 . A A . 65 ALA CA 1 1
11 12920 1 1 65 ALA CB C -7.596 -1.409 -10.443 1.00 . A A . 65 ALA CB 1 1
11 12921 1 1 65 ALA H H -8.767 0.702 -9.881 1.00 . A A . 65 ALA H 1 1
11 12922 1 1 65 ALA HA H -6.301 -0.461 -9.020 1.00 . A A . 65 ALA HA 1 1
11 12923 1 1 65 ALA HB1 H -7.521 -1.424 -11.531 1.00 . A A . 65 ALA HB1 1 1
11 12924 1 1 65 ALA HB2 H -7.135 -2.307 -10.034 1.00 . A A . 65 ALA HB2 1 1
11 12925 1 1 65 ALA HB3 H -8.646 -1.375 -10.153 1.00 . A A . 65 ALA HB3 1 1
11 12926 1 1 65 ALA N N -7.857 0.815 -9.482 1.00 . A A . 65 ALA N 1 1
11 12927 1 1 65 ALA O O -4.715 0.355 -10.801 1.00 . A A . 65 ALA O 1 1
11 12928 1 1 66 PRO C C -5.160 3.050 -12.509 1.00 . A A . 66 PRO C 1 1
11 12929 1 1 66 PRO CA C -5.781 1.743 -13.006 1.00 . A A . 66 PRO CA 1 1
11 12930 1 1 66 PRO CB C -6.766 1.949 -14.145 1.00 . A A . 66 PRO CB 1 1
11 12931 1 1 66 PRO CD C -7.993 1.237 -12.138 1.00 . A A . 66 PRO CD 1 1
11 12932 1 1 66 PRO CG C -8.150 1.841 -13.524 1.00 . A A . 66 PRO CG 1 1
11 12933 1 1 66 PRO HA H -5.015 1.162 -13.279 1.00 . A A . 66 PRO HA 1 1
11 12934 1 1 66 PRO HB2 H -6.623 2.922 -14.614 1.00 . A A . 66 PRO HB2 1 1
11 12935 1 1 66 PRO HB3 H -6.627 1.197 -14.922 1.00 . A A . 66 PRO HB3 1 1
11 12936 1 1 66 PRO HD2 H -8.431 1.880 -11.375 1.00 . A A . 66 PRO HD2 1 1
11 12937 1 1 66 PRO HD3 H -8.495 0.272 -12.068 1.00 . A A . 66 PRO HD3 1 1
11 12938 1 1 66 PRO HG2 H -8.618 2.824 -13.462 1.00 . A A . 66 PRO HG2 1 1
11 12939 1 1 66 PRO HG3 H -8.798 1.218 -14.141 1.00 . A A . 66 PRO HG3 1 1
11 12940 1 1 66 PRO N N -6.552 1.100 -11.954 1.00 . A A . 66 PRO N 1 1
11 12941 1 1 66 PRO O O -4.182 3.532 -13.080 1.00 . A A . 66 PRO O 1 1
11 12942 1 1 67 ARG C C -4.103 4.550 -9.921 1.00 . A A . 67 ARG C 1 1
11 12943 1 1 67 ARG CA C -5.268 4.827 -10.872 1.00 . A A . 67 ARG CA 1 1
11 12944 1 1 67 ARG CB C -6.381 5.549 -10.109 1.00 . A A . 67 ARG CB 1 1
11 12945 1 1 67 ARG CD C -7.646 7.726 -9.969 1.00 . A A . 67 ARG CD 1 1
11 12946 1 1 67 ARG CG C -6.325 7.058 -10.355 1.00 . A A . 67 ARG CG 1 1
11 12947 1 1 67 ARG CZ C -9.219 9.313 -11.073 1.00 . A A . 67 ARG CZ 1 1
11 12948 1 1 67 ARG H H -6.546 3.187 -10.994 1.00 . A A . 67 ARG H 1 1
11 12949 1 1 67 ARG HA H -4.945 5.425 -11.725 1.00 . A A . 67 ARG HA 1 1
11 12950 1 1 67 ARG HB2 H -7.351 5.162 -10.421 1.00 . A A . 67 ARG HB2 1 1
11 12951 1 1 67 ARG HB3 H -6.285 5.347 -9.042 1.00 . A A . 67 ARG HB3 1 1
11 12952 1 1 67 ARG HD2 H -8.345 6.978 -9.595 1.00 . A A . 67 ARG HD2 1 1
11 12953 1 1 67 ARG HD3 H -7.481 8.440 -9.163 1.00 . A A . 67 ARG HD3 1 1
11 12954 1 1 67 ARG HE H -7.854 8.198 -12.046 1.00 . A A . 67 ARG HE 1 1
11 12955 1 1 67 ARG HG2 H -5.510 7.494 -9.777 1.00 . A A . 67 ARG HG2 1 1
11 12956 1 1 67 ARG HG3 H -6.109 7.251 -11.406 1.00 . A A . 67 ARG HG3 1 1
11 12957 1 1 67 ARG HH11 H -9.402 9.205 -9.050 1.00 . A A . 67 ARG HH11 1 1
11 12958 1 1 67 ARG HH12 H -10.488 10.305 -9.832 1.00 . A A . 67 ARG HH12 1 1
11 12959 1 1 67 ARG HH21 H -9.287 9.648 -13.078 1.00 . A A . 67 ARG HH21 1 1
11 12960 1 1 67 ARG HH22 H -10.423 10.559 -12.138 1.00 . A A . 67 ARG HH22 1 1
11 12961 1 1 67 ARG N N -5.752 3.586 -11.452 1.00 . A A . 67 ARG N 1 1
11 12962 1 1 67 ARG NE N -8.226 8.415 -11.144 1.00 . A A . 67 ARG NE 1 1
11 12963 1 1 67 ARG NH1 N -9.748 9.635 -9.885 1.00 . A A . 67 ARG NH1 1 1
11 12964 1 1 67 ARG NH2 N -9.682 9.889 -12.191 1.00 . A A . 67 ARG NH2 1 1
11 12965 1 1 67 ARG O O -3.187 5.363 -9.802 1.00 . A A . 67 ARG O 1 1
11 12966 1 1 68 LEU C C -1.938 2.456 -9.104 1.00 . A A . 68 LEU C 1 1
11 12967 1 1 68 LEU CA C -3.138 3.006 -8.329 1.00 . A A . 68 LEU CA 1 1
11 12968 1 1 68 LEU CB C -3.697 2.033 -7.289 1.00 . A A . 68 LEU CB 1 1
11 12969 1 1 68 LEU CD1 C -3.353 2.501 -4.835 1.00 . A A . 68 LEU CD1 1 1
11 12970 1 1 68 LEU CD2 C -2.642 0.275 -5.821 1.00 . A A . 68 LEU CD2 1 1
11 12971 1 1 68 LEU CG C -2.812 1.775 -6.068 1.00 . A A . 68 LEU CG 1 1
11 12972 1 1 68 LEU H H -4.924 2.745 -9.369 1.00 . A A . 68 LEU H 1 1
11 12973 1 1 68 LEU HA H -2.822 3.902 -7.795 1.00 . A A . 68 LEU HA 1 1
11 12974 1 1 68 LEU HB2 H -4.657 2.415 -6.943 1.00 . A A . 68 LEU HB2 1 1
11 12975 1 1 68 LEU HB3 H -3.891 1.080 -7.780 1.00 . A A . 68 LEU HB3 1 1
11 12976 1 1 68 LEU HD11 H -4.062 3.268 -5.147 1.00 . A A . 68 LEU HD11 1 1
11 12977 1 1 68 LEU HD12 H -3.855 1.786 -4.183 1.00 . A A . 68 LEU HD12 1 1
11 12978 1 1 68 LEU HD13 H -2.528 2.967 -4.296 1.00 . A A . 68 LEU HD13 1 1
11 12979 1 1 68 LEU HD21 H -3.447 -0.081 -5.178 1.00 . A A . 68 LEU HD21 1 1
11 12980 1 1 68 LEU HD22 H -2.676 -0.256 -6.772 1.00 . A A . 68 LEU HD22 1 1
11 12981 1 1 68 LEU HD23 H -1.683 0.092 -5.337 1.00 . A A . 68 LEU HD23 1 1
11 12982 1 1 68 LEU HG H -1.821 2.181 -6.272 1.00 . A A . 68 LEU HG 1 1
11 12983 1 1 68 LEU N N -4.175 3.400 -9.267 1.00 . A A . 68 LEU N 1 1
11 12984 1 1 68 LEU O O -0.791 2.717 -8.746 1.00 . A A . 68 LEU O 1 1
11 12985 1 1 69 ARG C C -0.463 2.206 -11.754 1.00 . A A . 69 ARG C 1 1
11 12986 1 1 69 ARG CA C -1.207 1.115 -10.979 1.00 . A A . 69 ARG CA 1 1
11 12987 1 1 69 ARG CB C -1.797 0.109 -11.969 1.00 . A A . 69 ARG CB 1 1
11 12988 1 1 69 ARG CD C 0.069 -1.578 -12.153 1.00 . A A . 69 ARG CD 1 1
11 12989 1 1 69 ARG CG C -0.709 -0.474 -12.873 1.00 . A A . 69 ARG CG 1 1
11 12990 1 1 69 ARG CZ C 2.427 -2.382 -12.140 1.00 . A A . 69 ARG CZ 1 1
11 12991 1 1 69 ARG H H -3.181 1.497 -10.435 1.00 . A A . 69 ARG H 1 1
11 12992 1 1 69 ARG HA H -0.543 0.611 -10.277 1.00 . A A . 69 ARG HA 1 1
11 12993 1 1 69 ARG HB2 H -2.291 -0.695 -11.424 1.00 . A A . 69 ARG HB2 1 1
11 12994 1 1 69 ARG HB3 H -2.558 0.596 -12.578 1.00 . A A . 69 ARG HB3 1 1
11 12995 1 1 69 ARG HD2 H 0.111 -1.367 -11.084 1.00 . A A . 69 ARG HD2 1 1
11 12996 1 1 69 ARG HD3 H -0.447 -2.532 -12.268 1.00 . A A . 69 ARG HD3 1 1
11 12997 1 1 69 ARG HE H 1.640 -1.180 -13.550 1.00 . A A . 69 ARG HE 1 1
11 12998 1 1 69 ARG HG2 H -1.160 -0.875 -13.780 1.00 . A A . 69 ARG HG2 1 1
11 12999 1 1 69 ARG HG3 H -0.024 0.316 -13.180 1.00 . A A . 69 ARG HG3 1 1
11 13000 1 1 69 ARG HH11 H 1.299 -3.037 -10.580 1.00 . A A . 69 ARG HH11 1 1
11 13001 1 1 69 ARG HH12 H 2.941 -3.587 -10.584 1.00 . A A . 69 ARG HH12 1 1
11 13002 1 1 69 ARG HH21 H 3.806 -1.906 -13.556 1.00 . A A . 69 ARG HH21 1 1
11 13003 1 1 69 ARG HH22 H 4.377 -2.940 -12.289 1.00 . A A . 69 ARG HH22 1 1
11 13004 1 1 69 ARG N N -2.245 1.705 -10.151 1.00 . A A . 69 ARG N 1 1
11 13005 1 1 69 ARG NE N 1.439 -1.674 -12.704 1.00 . A A . 69 ARG NE 1 1
11 13006 1 1 69 ARG NH1 N 2.204 -3.059 -11.005 1.00 . A A . 69 ARG NH1 1 1
11 13007 1 1 69 ARG NH2 N 3.639 -2.412 -12.710 1.00 . A A . 69 ARG NH2 1 1
11 13008 1 1 69 ARG O O 0.766 2.238 -11.760 1.00 . A A . 69 ARG O 1 1
11 13009 1 1 70 ALA C C 0.239 5.000 -12.263 1.00 . A A . 70 ALA C 1 1
11 13010 1 1 70 ALA CA C -0.671 4.160 -13.163 1.00 . A A . 70 ALA CA 1 1
11 13011 1 1 70 ALA CB C -1.797 4.987 -13.787 1.00 . A A . 70 ALA CB 1 1
11 13012 1 1 70 ALA H H -2.240 3.038 -12.376 1.00 . A A . 70 ALA H 1 1
11 13013 1 1 70 ALA HA H -0.073 3.721 -13.962 1.00 . A A . 70 ALA HA 1 1
11 13014 1 1 70 ALA HB1 H -1.369 5.778 -14.402 1.00 . A A . 70 ALA HB1 1 1
11 13015 1 1 70 ALA HB2 H -2.420 4.342 -14.407 1.00 . A A . 70 ALA HB2 1 1
11 13016 1 1 70 ALA HB3 H -2.404 5.428 -12.997 1.00 . A A . 70 ALA HB3 1 1
11 13017 1 1 70 ALA N N -1.240 3.072 -12.387 1.00 . A A . 70 ALA N 1 1
11 13018 1 1 70 ALA O O 1.234 5.555 -12.726 1.00 . A A . 70 ALA O 1 1
11 13019 1 1 71 TRP C C 1.913 5.047 -9.717 1.00 . A A . 71 TRP C 1 1
11 13020 1 1 71 TRP CA C 0.635 5.828 -10.026 1.00 . A A . 71 TRP CA 1 1
11 13021 1 1 71 TRP CB C -0.198 6.129 -8.778 1.00 . A A . 71 TRP CB 1 1
11 13022 1 1 71 TRP CD1 C 0.915 8.109 -7.553 1.00 . A A . 71 TRP CD1 1 1
11 13023 1 1 71 TRP CD2 C 1.129 6.184 -6.478 1.00 . A A . 71 TRP CD2 1 1
11 13024 1 1 71 TRP CE2 C 1.762 7.151 -5.723 1.00 . A A . 71 TRP CE2 1 1
11 13025 1 1 71 TRP CE3 C 1.086 4.842 -6.062 1.00 . A A . 71 TRP CE3 1 1
11 13026 1 1 71 TRP CG C 0.586 6.815 -7.657 1.00 . A A . 71 TRP CG 1 1
11 13027 1 1 71 TRP CH2 C 2.371 5.547 -4.074 1.00 . A A . 71 TRP CH2 1 1
11 13028 1 1 71 TRP CZ2 C 2.400 6.878 -4.507 1.00 . A A . 71 TRP CZ2 1 1
11 13029 1 1 71 TRP CZ3 C 1.729 4.585 -4.845 1.00 . A A . 71 TRP CZ3 1 1
11 13030 1 1 71 TRP H H -0.946 4.611 -10.626 1.00 . A A . 71 TRP H 1 1
11 13031 1 1 71 TRP HA H 0.884 6.788 -10.480 1.00 . A A . 71 TRP HA 1 1
11 13032 1 1 71 TRP HB2 H -1.039 6.763 -9.059 1.00 . A A . 71 TRP HB2 1 1
11 13033 1 1 71 TRP HB3 H -0.615 5.196 -8.398 1.00 . A A . 71 TRP HB3 1 1
11 13034 1 1 71 TRP HD1 H 0.653 8.870 -8.288 1.00 . A A . 71 TRP HD1 1 1
11 13035 1 1 71 TRP HE1 H 2.015 9.325 -6.074 1.00 . A A . 71 TRP HE1 1 1
11 13036 1 1 71 TRP HE3 H 0.593 4.060 -6.640 1.00 . A A . 71 TRP HE3 1 1
11 13037 1 1 71 TRP HH2 H 2.849 5.266 -3.135 1.00 . A A . 71 TRP HH2 1 1
11 13038 1 1 71 TRP HZ2 H 2.894 7.660 -3.930 1.00 . A A . 71 TRP HZ2 1 1
11 13039 1 1 71 TRP HZ3 H 1.726 3.560 -4.477 1.00 . A A . 71 TRP HZ3 1 1
11 13040 1 1 71 TRP N N -0.135 5.066 -10.994 1.00 . A A . 71 TRP N 1 1
11 13041 1 1 71 TRP NE1 N 1.628 8.359 -6.398 1.00 . A A . 71 TRP NE1 1 1
11 13042 1 1 71 TRP O O 2.979 5.636 -9.547 1.00 . A A . 71 TRP O 1 1
11 13043 1 1 72 LEU C C 3.946 3.025 -10.468 1.00 . A A . 72 LEU C 1 1
11 13044 1 1 72 LEU CA C 2.894 2.864 -9.369 1.00 . A A . 72 LEU CA 1 1
11 13045 1 1 72 LEU CB C 2.424 1.420 -9.175 1.00 . A A . 72 LEU CB 1 1
11 13046 1 1 72 LEU CD1 C 0.936 -0.201 -7.944 1.00 . A A . 72 LEU CD1 1 1
11 13047 1 1 72 LEU CD2 C 2.672 1.150 -6.680 1.00 . A A . 72 LEU CD2 1 1
11 13048 1 1 72 LEU CG C 1.699 1.122 -7.861 1.00 . A A . 72 LEU CG 1 1
11 13049 1 1 72 LEU H H 0.893 3.260 -9.794 1.00 . A A . 72 LEU H 1 1
11 13050 1 1 72 LEU HA H 3.328 3.191 -8.425 1.00 . A A . 72 LEU HA 1 1
11 13051 1 1 72 LEU HB2 H 1.761 1.161 -10.000 1.00 . A A . 72 LEU HB2 1 1
11 13052 1 1 72 LEU HB3 H 3.292 0.765 -9.245 1.00 . A A . 72 LEU HB3 1 1
11 13053 1 1 72 LEU HD11 H -0.004 -0.046 -8.473 1.00 . A A . 72 LEU HD11 1 1
11 13054 1 1 72 LEU HD12 H 1.538 -0.935 -8.481 1.00 . A A . 72 LEU HD12 1 1
11 13055 1 1 72 LEU HD13 H 0.731 -0.566 -6.938 1.00 . A A . 72 LEU HD13 1 1
11 13056 1 1 72 LEU HD21 H 3.217 2.093 -6.680 1.00 . A A . 72 LEU HD21 1 1
11 13057 1 1 72 LEU HD22 H 2.114 1.052 -5.748 1.00 . A A . 72 LEU HD22 1 1
11 13058 1 1 72 LEU HD23 H 3.376 0.323 -6.770 1.00 . A A . 72 LEU HD23 1 1
11 13059 1 1 72 LEU HG H 0.964 1.908 -7.691 1.00 . A A . 72 LEU HG 1 1
11 13060 1 1 72 LEU N N 1.764 3.732 -9.654 1.00 . A A . 72 LEU N 1 1
11 13061 1 1 72 LEU O O 5.136 3.145 -10.180 1.00 . A A . 72 LEU O 1 1
11 13062 1 1 73 ASP C C 4.817 4.623 -12.948 1.00 . A A . 73 ASP C 1 1
11 13063 1 1 73 ASP CA C 4.354 3.168 -12.848 1.00 . A A . 73 ASP CA 1 1
11 13064 1 1 73 ASP CB C 3.635 2.810 -14.150 1.00 . A A . 73 ASP CB 1 1
11 13065 1 1 73 ASP CG C 4.097 1.509 -14.807 1.00 . A A . 73 ASP CG 1 1
11 13066 1 1 73 ASP H H 2.500 2.925 -11.930 1.00 . A A . 73 ASP H 1 1
11 13067 1 1 73 ASP HA H 5.179 2.480 -12.661 1.00 . A A . 73 ASP HA 1 1
11 13068 1 1 73 ASP HB2 H 2.566 2.738 -13.949 1.00 . A A . 73 ASP HB2 1 1
11 13069 1 1 73 ASP HB3 H 3.772 3.627 -14.859 1.00 . A A . 73 ASP HB3 1 1
11 13070 1 1 73 ASP N N 3.469 3.023 -11.704 1.00 . A A . 73 ASP N 1 1
11 13071 1 1 73 ASP O O 5.674 4.951 -13.767 1.00 . A A . 73 ASP O 1 1
11 13072 1 1 73 ASP OD1 O 5.330 1.347 -14.941 1.00 . A A . 73 ASP OD1 1 1
11 13073 1 1 73 ASP OD2 O 3.208 0.705 -15.162 1.00 . A A . 73 ASP OD2 1 1
11 13074 1 1 74 ALA C C 5.668 7.112 -11.048 1.00 . A A . 74 ALA C 1 1
11 13075 1 1 74 ALA CA C 4.570 6.869 -12.085 1.00 . A A . 74 ALA CA 1 1
11 13076 1 1 74 ALA CB C 3.312 7.695 -11.808 1.00 . A A . 74 ALA CB 1 1
11 13077 1 1 74 ALA H H 3.533 5.183 -11.439 1.00 . A A . 74 ALA H 1 1
11 13078 1 1 74 ALA HA H 4.951 7.131 -13.073 1.00 . A A . 74 ALA HA 1 1
11 13079 1 1 74 ALA HB1 H 2.465 7.027 -11.656 1.00 . A A . 74 ALA HB1 1 1
11 13080 1 1 74 ALA HB2 H 3.464 8.298 -10.912 1.00 . A A . 74 ALA HB2 1 1
11 13081 1 1 74 ALA HB3 H 3.112 8.349 -12.656 1.00 . A A . 74 ALA HB3 1 1
11 13082 1 1 74 ALA N N 4.229 5.457 -12.102 1.00 . A A . 74 ALA N 1 1
11 13083 1 1 74 ALA O O 6.351 8.134 -11.089 1.00 . A A . 74 ALA O 1 1
11 13084 1 1 75 ALA C C 8.179 6.488 -9.730 1.00 . A A . 75 ALA C 1 1
11 13085 1 1 75 ALA CA C 6.807 6.252 -9.095 1.00 . A A . 75 ALA CA 1 1
11 13086 1 1 75 ALA CB C 6.772 4.986 -8.236 1.00 . A A . 75 ALA CB 1 1
11 13087 1 1 75 ALA H H 5.244 5.326 -10.116 1.00 . A A . 75 ALA H 1 1
11 13088 1 1 75 ALA HA H 6.553 7.107 -8.470 1.00 . A A . 75 ALA HA 1 1
11 13089 1 1 75 ALA HB1 H 6.638 5.261 -7.190 1.00 . A A . 75 ALA HB1 1 1
11 13090 1 1 75 ALA HB2 H 5.944 4.353 -8.555 1.00 . A A . 75 ALA HB2 1 1
11 13091 1 1 75 ALA HB3 H 7.710 4.443 -8.351 1.00 . A A . 75 ALA HB3 1 1
11 13092 1 1 75 ALA N N 5.804 6.155 -10.142 1.00 . A A . 75 ALA N 1 1
11 13093 1 1 75 ALA O O 8.877 7.435 -9.372 1.00 . A A . 75 ALA O 1 1
11 13094 1 1 76 PRO C C 9.789 6.823 -12.401 1.00 . A A . 76 PRO C 1 1
11 13095 1 1 76 PRO CA C 9.808 5.689 -11.374 1.00 . A A . 76 PRO CA 1 1
11 13096 1 1 76 PRO CB C 10.026 4.322 -12.003 1.00 . A A . 76 PRO CB 1 1
11 13097 1 1 76 PRO CD C 7.730 4.453 -11.136 1.00 . A A . 76 PRO CD 1 1
11 13098 1 1 76 PRO CG C 8.659 3.657 -12.037 1.00 . A A . 76 PRO CG 1 1
11 13099 1 1 76 PRO HA H 10.535 5.919 -10.726 1.00 . A A . 76 PRO HA 1 1
11 13100 1 1 76 PRO HB2 H 10.440 4.416 -13.007 1.00 . A A . 76 PRO HB2 1 1
11 13101 1 1 76 PRO HB3 H 10.733 3.732 -11.420 1.00 . A A . 76 PRO HB3 1 1
11 13102 1 1 76 PRO HD2 H 6.843 4.785 -11.675 1.00 . A A . 76 PRO HD2 1 1
11 13103 1 1 76 PRO HD3 H 7.386 3.854 -10.293 1.00 . A A . 76 PRO HD3 1 1
11 13104 1 1 76 PRO HG2 H 8.273 3.631 -13.056 1.00 . A A . 76 PRO HG2 1 1
11 13105 1 1 76 PRO HG3 H 8.729 2.624 -11.697 1.00 . A A . 76 PRO HG3 1 1
11 13106 1 1 76 PRO N N 8.532 5.588 -10.686 1.00 . A A . 76 PRO N 1 1
11 13107 1 1 76 PRO O O 8.868 7.638 -12.413 1.00 . A A . 76 PRO O 1 1
11 13108 1 1 77 HIS C C 11.033 7.196 -15.638 1.00 . A A . 77 HIS C 1 1
11 13109 1 1 77 HIS CA C 10.930 7.861 -14.264 1.00 . A A . 77 HIS CA 1 1
11 13110 1 1 77 HIS CB C 12.101 8.800 -13.970 1.00 . A A . 77 HIS CB 1 1
11 13111 1 1 77 HIS CD2 C 12.127 10.890 -12.400 1.00 . A A . 77 HIS CD2 1 1
11 13112 1 1 77 HIS CE1 C 10.568 12.053 -13.402 1.00 . A A . 77 HIS CE1 1 1
11 13113 1 1 77 HIS CG C 11.685 10.161 -13.465 1.00 . A A . 77 HIS CG 1 1
11 13114 1 1 77 HIS H H 11.562 6.173 -13.219 1.00 . A A . 77 HIS H 1 1
11 13115 1 1 77 HIS HA H 10.013 8.449 -14.222 1.00 . A A . 77 HIS HA 1 1
11 13116 1 1 77 HIS HB2 H 12.752 8.333 -13.231 1.00 . A A . 77 HIS HB2 1 1
11 13117 1 1 77 HIS HB3 H 12.690 8.926 -14.879 1.00 . A A . 77 HIS HB3 1 1
11 13118 1 1 77 HIS HD1 H 10.182 10.657 -14.889 1.00 . A A . 77 HIS HD1 1 1
11 13119 1 1 77 HIS HD2 H 12.903 10.585 -11.698 1.00 . A A . 77 HIS HD2 1 1
11 13120 1 1 77 HIS HE1 H 9.873 12.859 -13.636 1.00 . A A . 77 HIS HE1 1 1
11 13121 1 1 77 HIS N N 10.817 6.840 -13.236 1.00 . A A . 77 HIS N 1 1
11 13122 1 1 77 HIS ND1 N 10.702 10.920 -14.076 1.00 . A A . 77 HIS ND1 1 1
11 13123 1 1 77 HIS NE2 N 11.453 12.032 -12.364 1.00 . A A . 77 HIS NE2 1 1
11 13124 1 1 77 HIS O O 11.607 7.765 -16.565 1.00 . A A . 77 HIS O 1 1
11 13125 1 1 78 ALA C C 11.941 4.977 -17.371 1.00 . A A . 78 ALA C 1 1
11 13126 1 1 78 ALA CA C 10.490 5.253 -16.971 1.00 . A A . 78 ALA CA 1 1
11 13127 1 1 78 ALA CB C 9.726 6.029 -18.046 1.00 . A A . 78 ALA CB 1 1
11 13128 1 1 78 ALA H H 10.004 5.545 -14.967 1.00 . A A . 78 ALA H 1 1
11 13129 1 1 78 ALA HA H 9.983 4.303 -16.797 1.00 . A A . 78 ALA HA 1 1
11 13130 1 1 78 ALA HB1 H 8.765 5.548 -18.228 1.00 . A A . 78 ALA HB1 1 1
11 13131 1 1 78 ALA HB2 H 9.563 7.052 -17.708 1.00 . A A . 78 ALA HB2 1 1
11 13132 1 1 78 ALA HB3 H 10.307 6.039 -18.969 1.00 . A A . 78 ALA HB3 1 1
11 13133 1 1 78 ALA N N 10.469 6.001 -15.726 1.00 . A A . 78 ALA N 1 1
11 13134 1 1 78 ALA O O 12.457 5.586 -18.307 1.00 . A A . 78 ALA O 1 1
12 13135 1 1 1 MET C C 11.828 -3.257 -1.466 1.00 . A A . 1 MET C 1 1
12 13136 1 1 1 MET CA C 12.757 -3.825 -0.390 1.00 . A A . 1 MET CA 1 1
12 13137 1 1 1 MET CB C 13.632 -4.923 -0.998 1.00 . A A . 1 MET CB 1 1
12 13138 1 1 1 MET CE C 17.455 -5.320 -1.858 1.00 . A A . 1 MET CE 1 1
12 13139 1 1 1 MET CG C 15.097 -4.741 -0.598 1.00 . A A . 1 MET CG 1 1
12 13140 1 1 1 MET H1 H 12.529 -4.566 1.543 1.00 . A A . 1 MET H1 1 1
12 13141 1 1 1 MET HA H 13.363 -3.025 0.035 1.00 . A A . 1 MET HA 1 1
12 13142 1 1 1 MET HB2 H 13.279 -5.899 -0.666 1.00 . A A . 1 MET HB2 1 1
12 13143 1 1 1 MET HB3 H 13.542 -4.905 -2.084 1.00 . A A . 1 MET HB3 1 1
12 13144 1 1 1 MET HE1 H 17.229 -6.096 -1.126 1.00 . A A . 1 MET HE1 1 1
12 13145 1 1 1 MET HE2 H 17.664 -5.780 -2.823 1.00 . A A . 1 MET HE2 1 1
12 13146 1 1 1 MET HE3 H 18.326 -4.754 -1.529 1.00 . A A . 1 MET HE3 1 1
12 13147 1 1 1 MET HG2 H 15.177 -4.000 0.197 1.00 . A A . 1 MET HG2 1 1
12 13148 1 1 1 MET HG3 H 15.494 -5.676 -0.203 1.00 . A A . 1 MET HG3 1 1
12 13149 1 1 1 MET N N 11.996 -4.370 0.721 1.00 . A A . 1 MET N 1 1
12 13150 1 1 1 MET O O 12.289 -2.801 -2.511 1.00 . A A . 1 MET O 1 1
12 13151 1 1 1 MET SD S 16.056 -4.223 -2.012 1.00 . A A . 1 MET SD 1 1
12 13152 1 1 2 ALA C C 8.783 -1.641 -1.451 1.00 . A A . 2 ALA C 1 1
12 13153 1 1 2 ALA CA C 9.540 -2.802 -2.101 1.00 . A A . 2 ALA CA 1 1
12 13154 1 1 2 ALA CB C 8.610 -3.942 -2.520 1.00 . A A . 2 ALA CB 1 1
12 13155 1 1 2 ALA H H 10.171 -3.678 -0.320 1.00 . A A . 2 ALA H 1 1
12 13156 1 1 2 ALA HA H 10.063 -2.434 -2.983 1.00 . A A . 2 ALA HA 1 1
12 13157 1 1 2 ALA HB1 H 8.320 -3.811 -3.562 1.00 . A A . 2 ALA HB1 1 1
12 13158 1 1 2 ALA HB2 H 9.128 -4.894 -2.403 1.00 . A A . 2 ALA HB2 1 1
12 13159 1 1 2 ALA HB3 H 7.719 -3.934 -1.891 1.00 . A A . 2 ALA HB3 1 1
12 13160 1 1 2 ALA N N 10.537 -3.305 -1.172 1.00 . A A . 2 ALA N 1 1
12 13161 1 1 2 ALA O O 9.355 -0.883 -0.670 1.00 . A A . 2 ALA O 1 1
12 13162 1 1 3 LEU C C 6.163 -0.899 0.126 1.00 . A A . 3 LEU C 1 1
12 13163 1 1 3 LEU CA C 6.668 -0.485 -1.257 1.00 . A A . 3 LEU CA 1 1
12 13164 1 1 3 LEU CB C 5.549 -0.135 -2.241 1.00 . A A . 3 LEU CB 1 1
12 13165 1 1 3 LEU CD1 C 3.270 -1.212 -2.171 1.00 . A A . 3 LEU CD1 1 1
12 13166 1 1 3 LEU CD2 C 4.706 -1.399 -4.254 1.00 . A A . 3 LEU CD2 1 1
12 13167 1 1 3 LEU CG C 4.692 -1.306 -2.727 1.00 . A A . 3 LEU CG 1 1
12 13168 1 1 3 LEU H H 7.051 -2.161 -2.434 1.00 . A A . 3 LEU H 1 1
12 13169 1 1 3 LEU HA H 7.289 0.403 -1.147 1.00 . A A . 3 LEU HA 1 1
12 13170 1 1 3 LEU HB2 H 4.894 0.598 -1.769 1.00 . A A . 3 LEU HB2 1 1
12 13171 1 1 3 LEU HB3 H 5.995 0.348 -3.110 1.00 . A A . 3 LEU HB3 1 1
12 13172 1 1 3 LEU HD11 H 2.572 -1.025 -2.987 1.00 . A A . 3 LEU HD11 1 1
12 13173 1 1 3 LEU HD12 H 3.010 -2.149 -1.678 1.00 . A A . 3 LEU HD12 1 1
12 13174 1 1 3 LEU HD13 H 3.214 -0.396 -1.451 1.00 . A A . 3 LEU HD13 1 1
12 13175 1 1 3 LEU HD21 H 5.649 -1.836 -4.583 1.00 . A A . 3 LEU HD21 1 1
12 13176 1 1 3 LEU HD22 H 3.879 -2.026 -4.587 1.00 . A A . 3 LEU HD22 1 1
12 13177 1 1 3 LEU HD23 H 4.600 -0.401 -4.679 1.00 . A A . 3 LEU HD23 1 1
12 13178 1 1 3 LEU HG H 5.127 -2.229 -2.344 1.00 . A A . 3 LEU HG 1 1
12 13179 1 1 3 LEU N N 7.508 -1.540 -1.798 1.00 . A A . 3 LEU N 1 1
12 13180 1 1 3 LEU O O 6.552 -1.944 0.646 1.00 . A A . 3 LEU O 1 1
12 13181 1 1 4 THR C C 3.336 0.270 2.105 1.00 . A A . 4 THR C 1 1
12 13182 1 1 4 THR CA C 4.741 -0.325 1.996 1.00 . A A . 4 THR CA 1 1
12 13183 1 1 4 THR CB C 5.713 0.218 3.046 1.00 . A A . 4 THR CB 1 1
12 13184 1 1 4 THR CG2 C 5.223 -0.017 4.476 1.00 . A A . 4 THR CG2 1 1
12 13185 1 1 4 THR H H 4.991 0.789 0.254 1.00 . A A . 4 THR H 1 1
12 13186 1 1 4 THR HA H 4.641 -1.404 2.116 1.00 . A A . 4 THR HA 1 1
12 13187 1 1 4 THR HB H 5.922 1.274 2.874 1.00 . A A . 4 THR HB 1 1
12 13188 1 1 4 THR HG1 H 7.692 -0.084 3.023 1.00 . A A . 4 THR HG1 1 1
12 13189 1 1 4 THR HG21 H 5.499 -1.022 4.794 1.00 . A A . 4 THR HG21 1 1
12 13190 1 1 4 THR HG22 H 5.681 0.714 5.142 1.00 . A A . 4 THR HG22 1 1
12 13191 1 1 4 THR HG23 H 4.138 0.089 4.510 1.00 . A A . 4 THR HG23 1 1
12 13192 1 1 4 THR N N 5.303 -0.059 0.683 1.00 . A A . 4 THR N 1 1
12 13193 1 1 4 THR O O 3.097 1.393 1.664 1.00 . A A . 4 THR O 1 1
12 13194 1 1 4 THR OG1 O 6.856 -0.625 2.928 1.00 . A A . 4 THR OG1 1 1
12 13195 1 1 5 LEU C C 0.710 -0.102 4.356 1.00 . A A . 5 LEU C 1 1
12 13196 1 1 5 LEU CA C 1.066 -0.074 2.868 1.00 . A A . 5 LEU CA 1 1
12 13197 1 1 5 LEU CB C 0.127 -0.907 1.994 1.00 . A A . 5 LEU CB 1 1
12 13198 1 1 5 LEU CD1 C -2.096 0.279 1.869 1.00 . A A . 5 LEU CD1 1 1
12 13199 1 1 5 LEU CD2 C -2.006 -2.252 2.027 1.00 . A A . 5 LEU CD2 1 1
12 13200 1 1 5 LEU CG C -1.342 -0.932 2.423 1.00 . A A . 5 LEU CG 1 1
12 13201 1 1 5 LEU H H 2.644 -1.422 3.052 1.00 . A A . 5 LEU H 1 1
12 13202 1 1 5 LEU HA H 1.004 0.957 2.517 1.00 . A A . 5 LEU HA 1 1
12 13203 1 1 5 LEU HB2 H 0.180 -0.528 0.974 1.00 . A A . 5 LEU HB2 1 1
12 13204 1 1 5 LEU HB3 H 0.496 -1.932 1.973 1.00 . A A . 5 LEU HB3 1 1
12 13205 1 1 5 LEU HD11 H -1.381 1.037 1.550 1.00 . A A . 5 LEU HD11 1 1
12 13206 1 1 5 LEU HD12 H -2.702 -0.030 1.017 1.00 . A A . 5 LEU HD12 1 1
12 13207 1 1 5 LEU HD13 H -2.741 0.691 2.644 1.00 . A A . 5 LEU HD13 1 1
12 13208 1 1 5 LEU HD21 H -1.240 -2.978 1.757 1.00 . A A . 5 LEU HD21 1 1
12 13209 1 1 5 LEU HD22 H -2.588 -2.632 2.866 1.00 . A A . 5 LEU HD22 1 1
12 13210 1 1 5 LEU HD23 H -2.665 -2.085 1.174 1.00 . A A . 5 LEU HD23 1 1
12 13211 1 1 5 LEU HG H -1.382 -0.865 3.510 1.00 . A A . 5 LEU HG 1 1
12 13212 1 1 5 LEU N N 2.442 -0.509 2.696 1.00 . A A . 5 LEU N 1 1
12 13213 1 1 5 LEU O O 0.486 -1.170 4.924 1.00 . A A . 5 LEU O 1 1
12 13214 1 1 6 TYR C C -1.090 0.744 6.630 1.00 . A A . 6 TYR C 1 1
12 13215 1 1 6 TYR CA C 0.341 1.209 6.355 1.00 . A A . 6 TYR CA 1 1
12 13216 1 1 6 TYR CB C 0.453 2.699 6.683 1.00 . A A . 6 TYR CB 1 1
12 13217 1 1 6 TYR CD1 C 2.823 2.764 7.542 1.00 . A A . 6 TYR CD1 1 1
12 13218 1 1 6 TYR CD2 C 2.237 4.199 5.722 1.00 . A A . 6 TYR CD2 1 1
12 13219 1 1 6 TYR CE1 C 4.170 3.272 7.509 1.00 . A A . 6 TYR CE1 1 1
12 13220 1 1 6 TYR CE2 C 3.585 4.706 5.689 1.00 . A A . 6 TYR CE2 1 1
12 13221 1 1 6 TYR CG C 1.885 3.238 6.648 1.00 . A A . 6 TYR CG 1 1
12 13222 1 1 6 TYR CZ C 4.484 4.218 6.584 1.00 . A A . 6 TYR CZ 1 1
12 13223 1 1 6 TYR H H 0.850 1.948 4.475 1.00 . A A . 6 TYR H 1 1
12 13224 1 1 6 TYR HA H 1.034 0.582 6.916 1.00 . A A . 6 TYR HA 1 1
12 13225 1 1 6 TYR HB2 H -0.154 3.263 5.976 1.00 . A A . 6 TYR HB2 1 1
12 13226 1 1 6 TYR HB3 H 0.034 2.875 7.674 1.00 . A A . 6 TYR HB3 1 1
12 13227 1 1 6 TYR HD1 H 2.544 2.006 8.274 1.00 . A A . 6 TYR HD1 1 1
12 13228 1 1 6 TYR HD2 H 1.496 4.573 5.015 1.00 . A A . 6 TYR HD2 1 1
12 13229 1 1 6 TYR HE1 H 4.921 2.907 8.210 1.00 . A A . 6 TYR HE1 1 1
12 13230 1 1 6 TYR HE2 H 3.877 5.465 4.962 1.00 . A A . 6 TYR HE2 1 1
12 13231 1 1 6 TYR HH H 5.803 5.505 5.965 1.00 . A A . 6 TYR HH 1 1
12 13232 1 1 6 TYR N N 0.667 1.084 4.944 1.00 . A A . 6 TYR N 1 1
12 13233 1 1 6 TYR O O -2.004 1.053 5.867 1.00 . A A . 6 TYR O 1 1
12 13234 1 1 6 TYR OH O 5.757 4.697 6.553 1.00 . A A . 6 TYR OH 1 1
12 13235 1 1 7 GLN C C -2.686 -0.501 9.631 1.00 . A A . 7 GLN C 1 1
12 13236 1 1 7 GLN CA C -2.545 -0.502 8.107 1.00 . A A . 7 GLN CA 1 1
12 13237 1 1 7 GLN CB C -2.776 -1.902 7.536 1.00 . A A . 7 GLN CB 1 1
12 13238 1 1 7 GLN CD C -2.234 -4.353 7.783 1.00 . A A . 7 GLN CD 1 1
12 13239 1 1 7 GLN CG C -1.882 -2.932 8.229 1.00 . A A . 7 GLN CG 1 1
12 13240 1 1 7 GLN H H -0.491 -0.238 8.337 1.00 . A A . 7 GLN H 1 1
12 13241 1 1 7 GLN HA H -3.266 0.187 7.668 1.00 . A A . 7 GLN HA 1 1
12 13242 1 1 7 GLN HB2 H -3.822 -2.181 7.660 1.00 . A A . 7 GLN HB2 1 1
12 13243 1 1 7 GLN HB3 H -2.572 -1.900 6.465 1.00 . A A . 7 GLN HB3 1 1
12 13244 1 1 7 GLN HE21 H -0.255 -4.736 7.601 1.00 . A A . 7 GLN HE21 1 1
12 13245 1 1 7 GLN HE22 H -1.305 -6.056 7.208 1.00 . A A . 7 GLN HE22 1 1
12 13246 1 1 7 GLN HG2 H -0.837 -2.724 8.000 1.00 . A A . 7 GLN HG2 1 1
12 13247 1 1 7 GLN HG3 H -1.995 -2.847 9.310 1.00 . A A . 7 GLN HG3 1 1
12 13248 1 1 7 GLN N N -1.240 0.009 7.722 1.00 . A A . 7 GLN N 1 1
12 13249 1 1 7 GLN NE2 N -1.177 -5.111 7.508 1.00 . A A . 7 GLN NE2 1 1
12 13250 1 1 7 GLN O O -1.712 -0.280 10.348 1.00 . A A . 7 GLN O 1 1
12 13251 1 1 7 GLN OE1 O -3.390 -4.735 7.695 1.00 . A A . 7 GLN OE1 1 1
12 13252 1 1 8 ARG C C -5.421 -1.645 11.784 1.00 . A A . 8 ARG C 1 1
12 13253 1 1 8 ARG CA C -4.189 -0.781 11.505 1.00 . A A . 8 ARG CA 1 1
12 13254 1 1 8 ARG CB C -4.429 0.629 12.049 1.00 . A A . 8 ARG CB 1 1
12 13255 1 1 8 ARG CD C -5.345 0.795 14.393 1.00 . A A . 8 ARG CD 1 1
12 13256 1 1 8 ARG CG C -4.080 0.708 13.537 1.00 . A A . 8 ARG CG 1 1
12 13257 1 1 8 ARG CZ C -6.045 0.014 16.653 1.00 . A A . 8 ARG CZ 1 1
12 13258 1 1 8 ARG H H -4.695 -0.929 9.489 1.00 . A A . 8 ARG H 1 1
12 13259 1 1 8 ARG HA H -3.296 -1.214 11.956 1.00 . A A . 8 ARG HA 1 1
12 13260 1 1 8 ARG HB2 H -3.826 1.345 11.491 1.00 . A A . 8 ARG HB2 1 1
12 13261 1 1 8 ARG HB3 H -5.472 0.906 11.902 1.00 . A A . 8 ARG HB3 1 1
12 13262 1 1 8 ARG HD2 H -5.646 1.836 14.507 1.00 . A A . 8 ARG HD2 1 1
12 13263 1 1 8 ARG HD3 H -6.166 0.278 13.897 1.00 . A A . 8 ARG HD3 1 1
12 13264 1 1 8 ARG HE H -4.167 -0.099 15.939 1.00 . A A . 8 ARG HE 1 1
12 13265 1 1 8 ARG HG2 H -3.500 -0.168 13.826 1.00 . A A . 8 ARG HG2 1 1
12 13266 1 1 8 ARG HG3 H -3.451 1.580 13.720 1.00 . A A . 8 ARG HG3 1 1
12 13267 1 1 8 ARG HH11 H -7.542 0.805 15.527 1.00 . A A . 8 ARG HH11 1 1
12 13268 1 1 8 ARG HH12 H -8.014 0.257 17.101 1.00 . A A . 8 ARG HH12 1 1
12 13269 1 1 8 ARG HH21 H -4.788 -0.822 18.016 1.00 . A A . 8 ARG HH21 1 1
12 13270 1 1 8 ARG HH22 H -6.437 -0.675 18.526 1.00 . A A . 8 ARG HH22 1 1
12 13271 1 1 8 ARG N N -3.907 -0.750 10.080 1.00 . A A . 8 ARG N 1 1
12 13272 1 1 8 ARG NE N -5.098 0.193 15.722 1.00 . A A . 8 ARG NE 1 1
12 13273 1 1 8 ARG NH1 N -7.307 0.390 16.406 1.00 . A A . 8 ARG NH1 1 1
12 13274 1 1 8 ARG NH2 N -5.730 -0.541 17.831 1.00 . A A . 8 ARG NH2 1 1
12 13275 1 1 8 ARG O O -6.088 -2.099 10.856 1.00 . A A . 8 ARG O 1 1
12 13276 1 1 9 ASP C C -8.024 -2.315 12.591 1.00 . A A . 9 ASP C 1 1
12 13277 1 1 9 ASP CA C -6.824 -2.647 13.480 1.00 . A A . 9 ASP CA 1 1
12 13278 1 1 9 ASP CB C -7.212 -2.347 14.929 1.00 . A A . 9 ASP CB 1 1
12 13279 1 1 9 ASP CG C -8.012 -3.450 15.625 1.00 . A A . 9 ASP CG 1 1
12 13280 1 1 9 ASP H H -5.137 -1.473 13.815 1.00 . A A . 9 ASP H 1 1
12 13281 1 1 9 ASP HA H -6.500 -3.682 13.373 1.00 . A A . 9 ASP HA 1 1
12 13282 1 1 9 ASP HB2 H -6.303 -2.162 15.502 1.00 . A A . 9 ASP HB2 1 1
12 13283 1 1 9 ASP HB3 H -7.795 -1.427 14.951 1.00 . A A . 9 ASP HB3 1 1
12 13284 1 1 9 ASP N N -5.685 -1.846 13.067 1.00 . A A . 9 ASP N 1 1
12 13285 1 1 9 ASP O O -8.754 -3.210 12.167 1.00 . A A . 9 ASP O 1 1
12 13286 1 1 9 ASP OD1 O -9.200 -3.602 15.266 1.00 . A A . 9 ASP OD1 1 1
12 13287 1 1 9 ASP OD2 O -7.419 -4.115 16.502 1.00 . A A . 9 ASP OD2 1 1
12 13288 1 1 10 ASP C C -9.324 -1.380 10.210 1.00 . A A . 10 ASP C 1 1
12 13289 1 1 10 ASP CA C -9.291 -0.564 11.504 1.00 . A A . 10 ASP CA 1 1
12 13290 1 1 10 ASP CB C -9.118 0.909 11.130 1.00 . A A . 10 ASP CB 1 1
12 13291 1 1 10 ASP CG C -10.418 1.655 10.823 1.00 . A A . 10 ASP CG 1 1
12 13292 1 1 10 ASP H H -7.594 -0.304 12.683 1.00 . A A . 10 ASP H 1 1
12 13293 1 1 10 ASP HA H -10.186 -0.706 12.109 1.00 . A A . 10 ASP HA 1 1
12 13294 1 1 10 ASP HB2 H -8.609 1.419 11.948 1.00 . A A . 10 ASP HB2 1 1
12 13295 1 1 10 ASP HB3 H -8.465 0.973 10.260 1.00 . A A . 10 ASP HB3 1 1
12 13296 1 1 10 ASP N N -8.192 -1.026 12.335 1.00 . A A . 10 ASP N 1 1
12 13297 1 1 10 ASP O O -8.381 -1.337 9.421 1.00 . A A . 10 ASP O 1 1
12 13298 1 1 10 ASP OD1 O -11.476 0.991 10.862 1.00 . A A . 10 ASP OD1 1 1
12 13299 1 1 10 ASP OD2 O -10.324 2.873 10.555 1.00 . A A . 10 ASP OD2 1 1
12 13300 1 1 11 CYS C C -11.398 -2.134 7.821 1.00 . A A . 11 CYS C 1 1
12 13301 1 1 11 CYS CA C -10.587 -2.927 8.847 1.00 . A A . 11 CYS CA 1 1
12 13302 1 1 11 CYS CB C -11.245 -4.269 9.179 1.00 . A A . 11 CYS CB 1 1
12 13303 1 1 11 CYS H H -11.182 -2.133 10.678 1.00 . A A . 11 CYS H 1 1
12 13304 1 1 11 CYS HA H -9.588 -3.141 8.469 1.00 . A A . 11 CYS HA 1 1
12 13305 1 1 11 CYS HB2 H -12.081 -4.114 9.861 1.00 . A A . 11 CYS HB2 1 1
12 13306 1 1 11 CYS HB3 H -11.651 -4.718 8.273 1.00 . A A . 11 CYS HB3 1 1
12 13307 1 1 11 CYS HG H -10.552 -5.380 11.157 1.00 . A A . 11 CYS HG 1 1
12 13308 1 1 11 CYS N N -10.419 -2.103 10.032 1.00 . A A . 11 CYS N 1 1
12 13309 1 1 11 CYS O O -11.722 -0.969 8.047 1.00 . A A . 11 CYS O 1 1
12 13310 1 1 11 CYS SG S -10.019 -5.395 9.939 1.00 . A A . 11 CYS SG 1 1
12 13311 1 1 12 HIS C C -11.591 -1.152 4.917 1.00 . A A . 12 HIS C 1 1
12 13312 1 1 12 HIS CA C -12.470 -2.166 5.653 1.00 . A A . 12 HIS CA 1 1
12 13313 1 1 12 HIS CB C -13.755 -1.547 6.205 1.00 . A A . 12 HIS CB 1 1
12 13314 1 1 12 HIS CD2 C -14.927 -3.747 6.993 1.00 . A A . 12 HIS CD2 1 1
12 13315 1 1 12 HIS CE1 C -15.591 -3.058 8.960 1.00 . A A . 12 HIS CE1 1 1
12 13316 1 1 12 HIS CG C -14.521 -2.453 7.139 1.00 . A A . 12 HIS CG 1 1
12 13317 1 1 12 HIS H H -11.436 -3.743 6.538 1.00 . A A . 12 HIS H 1 1
12 13318 1 1 12 HIS HA H -12.753 -2.959 4.960 1.00 . A A . 12 HIS HA 1 1
12 13319 1 1 12 HIS HB2 H -13.505 -0.626 6.731 1.00 . A A . 12 HIS HB2 1 1
12 13320 1 1 12 HIS HB3 H -14.401 -1.272 5.371 1.00 . A A . 12 HIS HB3 1 1
12 13321 1 1 12 HIS HD1 H -14.813 -1.142 8.792 1.00 . A A . 12 HIS HD1 1 1
12 13322 1 1 12 HIS HD2 H -14.750 -4.375 6.119 1.00 . A A . 12 HIS HD2 1 1
12 13323 1 1 12 HIS HE1 H -16.049 -3.050 9.949 1.00 . A A . 12 HIS HE1 1 1
12 13324 1 1 12 HIS N N -11.703 -2.796 6.714 1.00 . A A . 12 HIS N 1 1
12 13325 1 1 12 HIS ND1 N -14.955 -2.046 8.389 1.00 . A A . 12 HIS ND1 1 1
12 13326 1 1 12 HIS NE2 N -15.572 -4.111 8.094 1.00 . A A . 12 HIS NE2 1 1
12 13327 1 1 12 HIS O O -11.273 -1.337 3.744 1.00 . A A . 12 HIS O 1 1
12 13328 1 1 13 LEU C C -9.127 0.311 4.476 1.00 . A A . 13 LEU C 1 1
12 13329 1 1 13 LEU CA C -10.389 0.941 5.068 1.00 . A A . 13 LEU CA 1 1
12 13330 1 1 13 LEU CB C -10.104 2.026 6.108 1.00 . A A . 13 LEU CB 1 1
12 13331 1 1 13 LEU CD1 C -11.620 3.824 5.196 1.00 . A A . 13 LEU CD1 1 1
12 13332 1 1 13 LEU CD2 C -9.640 4.444 6.655 1.00 . A A . 13 LEU CD2 1 1
12 13333 1 1 13 LEU CG C -10.190 3.471 5.611 1.00 . A A . 13 LEU CG 1 1
12 13334 1 1 13 LEU H H -11.488 0.040 6.592 1.00 . A A . 13 LEU H 1 1
12 13335 1 1 13 LEU HA H -10.954 1.408 4.262 1.00 . A A . 13 LEU HA 1 1
12 13336 1 1 13 LEU HB2 H -10.807 1.905 6.933 1.00 . A A . 13 LEU HB2 1 1
12 13337 1 1 13 LEU HB3 H -9.106 1.861 6.513 1.00 . A A . 13 LEU HB3 1 1
12 13338 1 1 13 LEU HD11 H -12.130 2.925 4.850 1.00 . A A . 13 LEU HD11 1 1
12 13339 1 1 13 LEU HD12 H -12.154 4.239 6.050 1.00 . A A . 13 LEU HD12 1 1
12 13340 1 1 13 LEU HD13 H -11.594 4.558 4.391 1.00 . A A . 13 LEU HD13 1 1
12 13341 1 1 13 LEU HD21 H -8.552 4.386 6.668 1.00 . A A . 13 LEU HD21 1 1
12 13342 1 1 13 LEU HD22 H -9.947 5.459 6.403 1.00 . A A . 13 LEU HD22 1 1
12 13343 1 1 13 LEU HD23 H -10.030 4.180 7.638 1.00 . A A . 13 LEU HD23 1 1
12 13344 1 1 13 LEU HG H -9.565 3.564 4.723 1.00 . A A . 13 LEU HG 1 1
12 13345 1 1 13 LEU N N -11.224 -0.103 5.638 1.00 . A A . 13 LEU N 1 1
12 13346 1 1 13 LEU O O -8.728 0.643 3.360 1.00 . A A . 13 LEU O 1 1
12 13347 1 1 14 CYS C C -7.714 -2.329 3.786 1.00 . A A . 14 CYS C 1 1
12 13348 1 1 14 CYS CA C -7.324 -1.266 4.814 1.00 . A A . 14 CYS CA 1 1
12 13349 1 1 14 CYS CB C -6.557 -1.866 5.994 1.00 . A A . 14 CYS CB 1 1
12 13350 1 1 14 CYS H H -8.864 -0.851 6.155 1.00 . A A . 14 CYS H 1 1
12 13351 1 1 14 CYS HA H -6.684 -0.507 4.363 1.00 . A A . 14 CYS HA 1 1
12 13352 1 1 14 CYS HB2 H -6.188 -1.071 6.641 1.00 . A A . 14 CYS HB2 1 1
12 13353 1 1 14 CYS HB3 H -7.225 -2.483 6.596 1.00 . A A . 14 CYS HB3 1 1
12 13354 1 1 14 CYS HG H -4.691 -1.964 4.533 1.00 . A A . 14 CYS HG 1 1
12 13355 1 1 14 CYS N N -8.533 -0.586 5.249 1.00 . A A . 14 CYS N 1 1
12 13356 1 1 14 CYS O O -7.068 -2.460 2.747 1.00 . A A . 14 CYS O 1 1
12 13357 1 1 14 CYS SG S -5.158 -2.874 5.383 1.00 . A A . 14 CYS SG 1 1
12 13358 1 1 15 ASP C C -9.441 -3.541 1.822 1.00 . A A . 15 ASP C 1 1
12 13359 1 1 15 ASP CA C -9.252 -4.111 3.229 1.00 . A A . 15 ASP CA 1 1
12 13360 1 1 15 ASP CB C -10.601 -4.652 3.704 1.00 . A A . 15 ASP CB 1 1
12 13361 1 1 15 ASP CG C -10.546 -5.500 4.977 1.00 . A A . 15 ASP CG 1 1
12 13362 1 1 15 ASP H H -9.288 -2.950 4.958 1.00 . A A . 15 ASP H 1 1
12 13363 1 1 15 ASP HA H -8.490 -4.889 3.264 1.00 . A A . 15 ASP HA 1 1
12 13364 1 1 15 ASP HB2 H -11.274 -3.812 3.875 1.00 . A A . 15 ASP HB2 1 1
12 13365 1 1 15 ASP HB3 H -11.037 -5.252 2.905 1.00 . A A . 15 ASP HB3 1 1
12 13366 1 1 15 ASP N N -8.768 -3.063 4.111 1.00 . A A . 15 ASP N 1 1
12 13367 1 1 15 ASP O O -8.922 -4.090 0.851 1.00 . A A . 15 ASP O 1 1
12 13368 1 1 15 ASP OD1 O -9.471 -5.495 5.616 1.00 . A A . 15 ASP OD1 1 1
12 13369 1 1 15 ASP OD2 O -11.579 -6.133 5.283 1.00 . A A . 15 ASP OD2 1 1
12 13370 1 1 16 GLN C C -9.136 -1.363 -0.173 1.00 . A A . 16 GLN C 1 1
12 13371 1 1 16 GLN CA C -10.448 -1.795 0.484 1.00 . A A . 16 GLN CA 1 1
12 13372 1 1 16 GLN CB C -11.390 -0.603 0.663 1.00 . A A . 16 GLN CB 1 1
12 13373 1 1 16 GLN CD C -13.676 0.181 -0.058 1.00 . A A . 16 GLN CD 1 1
12 13374 1 1 16 GLN CG C -12.844 -1.012 0.417 1.00 . A A . 16 GLN CG 1 1
12 13375 1 1 16 GLN H H -10.602 -2.006 2.551 1.00 . A A . 16 GLN H 1 1
12 13376 1 1 16 GLN HA H -10.939 -2.549 -0.131 1.00 . A A . 16 GLN HA 1 1
12 13377 1 1 16 GLN HB2 H -11.288 -0.202 1.672 1.00 . A A . 16 GLN HB2 1 1
12 13378 1 1 16 GLN HB3 H -11.111 0.193 -0.026 1.00 . A A . 16 GLN HB3 1 1
12 13379 1 1 16 GLN HE21 H -13.434 1.018 1.769 1.00 . A A . 16 GLN HE21 1 1
12 13380 1 1 16 GLN HE22 H -14.370 1.948 0.647 1.00 . A A . 16 GLN HE22 1 1
12 13381 1 1 16 GLN HG2 H -12.881 -1.805 -0.329 1.00 . A A . 16 GLN HG2 1 1
12 13382 1 1 16 GLN HG3 H -13.273 -1.416 1.334 1.00 . A A . 16 GLN HG3 1 1
12 13383 1 1 16 GLN N N -10.184 -2.446 1.757 1.00 . A A . 16 GLN N 1 1
12 13384 1 1 16 GLN NE2 N -13.840 1.127 0.862 1.00 . A A . 16 GLN NE2 1 1
12 13385 1 1 16 GLN O O -9.042 -1.299 -1.397 1.00 . A A . 16 GLN O 1 1
12 13386 1 1 16 GLN OE1 O -14.138 0.239 -1.186 1.00 . A A . 16 GLN OE1 1 1
12 13387 1 1 17 ALA C C -6.154 -1.833 -0.489 1.00 . A A . 17 ALA C 1 1
12 13388 1 1 17 ALA CA C -6.852 -0.652 0.187 1.00 . A A . 17 ALA CA 1 1
12 13389 1 1 17 ALA CB C -6.037 -0.081 1.350 1.00 . A A . 17 ALA CB 1 1
12 13390 1 1 17 ALA H H -8.239 -1.131 1.666 1.00 . A A . 17 ALA H 1 1
12 13391 1 1 17 ALA HA H -7.012 0.136 -0.549 1.00 . A A . 17 ALA HA 1 1
12 13392 1 1 17 ALA HB1 H -5.162 0.439 0.959 1.00 . A A . 17 ALA HB1 1 1
12 13393 1 1 17 ALA HB2 H -6.653 0.617 1.917 1.00 . A A . 17 ALA HB2 1 1
12 13394 1 1 17 ALA HB3 H -5.716 -0.894 2.001 1.00 . A A . 17 ALA HB3 1 1
12 13395 1 1 17 ALA N N -8.155 -1.076 0.671 1.00 . A A . 17 ALA N 1 1
12 13396 1 1 17 ALA O O -5.671 -1.712 -1.614 1.00 . A A . 17 ALA O 1 1
12 13397 1 1 18 VAL C C -6.214 -4.591 -1.570 1.00 . A A . 18 VAL C 1 1
12 13398 1 1 18 VAL CA C -5.494 -4.152 -0.294 1.00 . A A . 18 VAL CA 1 1
12 13399 1 1 18 VAL CB C -5.472 -5.237 0.785 1.00 . A A . 18 VAL CB 1 1
12 13400 1 1 18 VAL CG1 C -4.984 -6.569 0.212 1.00 . A A . 18 VAL CG1 1 1
12 13401 1 1 18 VAL CG2 C -4.617 -4.807 1.978 1.00 . A A . 18 VAL CG2 1 1
12 13402 1 1 18 VAL H H -6.520 -3.040 1.138 1.00 . A A . 18 VAL H 1 1
12 13403 1 1 18 VAL HA H -4.462 -3.901 -0.541 1.00 . A A . 18 VAL HA 1 1
12 13404 1 1 18 VAL HB H -6.493 -5.378 1.138 1.00 . A A . 18 VAL HB 1 1
12 13405 1 1 18 VAL HG11 H -5.397 -6.708 -0.788 1.00 . A A . 18 VAL HG11 1 1
12 13406 1 1 18 VAL HG12 H -3.896 -6.565 0.158 1.00 . A A . 18 VAL HG12 1 1
12 13407 1 1 18 VAL HG13 H -5.313 -7.384 0.856 1.00 . A A . 18 VAL HG13 1 1
12 13408 1 1 18 VAL HG21 H -4.086 -3.888 1.732 1.00 . A A . 18 VAL HG21 1 1
12 13409 1 1 18 VAL HG22 H -5.259 -4.636 2.842 1.00 . A A . 18 VAL HG22 1 1
12 13410 1 1 18 VAL HG23 H -3.897 -5.592 2.210 1.00 . A A . 18 VAL HG23 1 1
12 13411 1 1 18 VAL N N -6.124 -2.949 0.224 1.00 . A A . 18 VAL N 1 1
12 13412 1 1 18 VAL O O -5.577 -5.032 -2.526 1.00 . A A . 18 VAL O 1 1
12 13413 1 1 19 GLU C C -7.885 -4.081 -3.938 1.00 . A A . 19 GLU C 1 1
12 13414 1 1 19 GLU CA C -8.345 -4.833 -2.687 1.00 . A A . 19 GLU CA 1 1
12 13415 1 1 19 GLU CB C -9.829 -4.582 -2.411 1.00 . A A . 19 GLU CB 1 1
12 13416 1 1 19 GLU CD C -11.434 -5.535 -4.108 1.00 . A A . 19 GLU CD 1 1
12 13417 1 1 19 GLU CG C -10.673 -5.796 -2.806 1.00 . A A . 19 GLU CG 1 1
12 13418 1 1 19 GLU H H -8.042 -4.096 -0.763 1.00 . A A . 19 GLU H 1 1
12 13419 1 1 19 GLU HA H -8.182 -5.903 -2.818 1.00 . A A . 19 GLU HA 1 1
12 13420 1 1 19 GLU HB2 H -9.974 -4.363 -1.353 1.00 . A A . 19 GLU HB2 1 1
12 13421 1 1 19 GLU HB3 H -10.163 -3.706 -2.967 1.00 . A A . 19 GLU HB3 1 1
12 13422 1 1 19 GLU HG2 H -10.030 -6.668 -2.925 1.00 . A A . 19 GLU HG2 1 1
12 13423 1 1 19 GLU HG3 H -11.379 -6.027 -2.008 1.00 . A A . 19 GLU HG3 1 1
12 13424 1 1 19 GLU N N -7.532 -4.456 -1.544 1.00 . A A . 19 GLU N 1 1
12 13425 1 1 19 GLU O O -7.644 -4.690 -4.979 1.00 . A A . 19 GLU O 1 1
12 13426 1 1 19 GLU OE1 O -10.841 -5.803 -5.175 1.00 . A A . 19 GLU OE1 1 1
12 13427 1 1 19 GLU OE2 O -12.590 -5.072 -4.006 1.00 . A A . 19 GLU OE2 1 1
12 13428 1 1 20 ALA C C -5.976 -2.389 -5.385 1.00 . A A . 20 ALA C 1 1
12 13429 1 1 20 ALA CA C -7.351 -1.927 -4.899 1.00 . A A . 20 ALA CA 1 1
12 13430 1 1 20 ALA CB C -7.350 -0.463 -4.454 1.00 . A A . 20 ALA CB 1 1
12 13431 1 1 20 ALA H H -7.976 -2.281 -2.943 1.00 . A A . 20 ALA H 1 1
12 13432 1 1 20 ALA HA H -8.073 -2.048 -5.706 1.00 . A A . 20 ALA HA 1 1
12 13433 1 1 20 ALA HB1 H -6.849 -0.376 -3.490 1.00 . A A . 20 ALA HB1 1 1
12 13434 1 1 20 ALA HB2 H -6.822 0.141 -5.193 1.00 . A A . 20 ALA HB2 1 1
12 13435 1 1 20 ALA HB3 H -8.377 -0.110 -4.364 1.00 . A A . 20 ALA HB3 1 1
12 13436 1 1 20 ALA N N -7.778 -2.768 -3.794 1.00 . A A . 20 ALA N 1 1
12 13437 1 1 20 ALA O O -5.707 -2.393 -6.586 1.00 . A A . 20 ALA O 1 1
12 13438 1 1 21 LEU C C -3.893 -4.472 -5.637 1.00 . A A . 21 LEU C 1 1
12 13439 1 1 21 LEU CA C -3.802 -3.232 -4.744 1.00 . A A . 21 LEU CA 1 1
12 13440 1 1 21 LEU CB C -2.996 -3.455 -3.463 1.00 . A A . 21 LEU CB 1 1
12 13441 1 1 21 LEU CD1 C -1.951 -2.053 -1.646 1.00 . A A . 21 LEU CD1 1 1
12 13442 1 1 21 LEU CD2 C -0.560 -2.822 -3.623 1.00 . A A . 21 LEU CD2 1 1
12 13443 1 1 21 LEU CG C -1.945 -2.391 -3.138 1.00 . A A . 21 LEU CG 1 1
12 13444 1 1 21 LEU H H -5.368 -2.763 -3.454 1.00 . A A . 21 LEU H 1 1
12 13445 1 1 21 LEU HA H -3.305 -2.439 -5.304 1.00 . A A . 21 LEU HA 1 1
12 13446 1 1 21 LEU HB2 H -3.691 -3.518 -2.626 1.00 . A A . 21 LEU HB2 1 1
12 13447 1 1 21 LEU HB3 H -2.495 -4.421 -3.535 1.00 . A A . 21 LEU HB3 1 1
12 13448 1 1 21 LEU HD11 H -1.706 -1.000 -1.511 1.00 . A A . 21 LEU HD11 1 1
12 13449 1 1 21 LEU HD12 H -2.939 -2.253 -1.231 1.00 . A A . 21 LEU HD12 1 1
12 13450 1 1 21 LEU HD13 H -1.211 -2.667 -1.132 1.00 . A A . 21 LEU HD13 1 1
12 13451 1 1 21 LEU HD21 H 0.182 -2.587 -2.860 1.00 . A A . 21 LEU HD21 1 1
12 13452 1 1 21 LEU HD22 H -0.559 -3.895 -3.813 1.00 . A A . 21 LEU HD22 1 1
12 13453 1 1 21 LEU HD23 H -0.316 -2.290 -4.543 1.00 . A A . 21 LEU HD23 1 1
12 13454 1 1 21 LEU HG H -2.205 -1.479 -3.675 1.00 . A A . 21 LEU HG 1 1
12 13455 1 1 21 LEU N N -5.142 -2.769 -4.428 1.00 . A A . 21 LEU N 1 1
12 13456 1 1 21 LEU O O -3.339 -4.492 -6.735 1.00 . A A . 21 LEU O 1 1
12 13457 1 1 22 ALA C C -5.345 -6.406 -7.252 1.00 . A A . 22 ALA C 1 1
12 13458 1 1 22 ALA CA C -4.766 -6.715 -5.870 1.00 . A A . 22 ALA CA 1 1
12 13459 1 1 22 ALA CB C -5.652 -7.669 -5.066 1.00 . A A . 22 ALA CB 1 1
12 13460 1 1 22 ALA H H -5.043 -5.450 -4.238 1.00 . A A . 22 ALA H 1 1
12 13461 1 1 22 ALA HA H -3.782 -7.167 -5.990 1.00 . A A . 22 ALA HA 1 1
12 13462 1 1 22 ALA HB1 H -6.355 -7.093 -4.465 1.00 . A A . 22 ALA HB1 1 1
12 13463 1 1 22 ALA HB2 H -6.203 -8.316 -5.750 1.00 . A A . 22 ALA HB2 1 1
12 13464 1 1 22 ALA HB3 H -5.029 -8.279 -4.412 1.00 . A A . 22 ALA HB3 1 1
12 13465 1 1 22 ALA N N -4.596 -5.475 -5.132 1.00 . A A . 22 ALA N 1 1
12 13466 1 1 22 ALA O O -4.862 -6.918 -8.260 1.00 . A A . 22 ALA O 1 1
12 13467 1 1 23 GLN C C -6.008 -4.561 -9.455 1.00 . A A . 23 GLN C 1 1
12 13468 1 1 23 GLN CA C -7.023 -5.185 -8.495 1.00 . A A . 23 GLN CA 1 1
12 13469 1 1 23 GLN CB C -8.188 -4.229 -8.231 1.00 . A A . 23 GLN CB 1 1
12 13470 1 1 23 GLN CD C -10.646 -4.543 -8.700 1.00 . A A . 23 GLN CD 1 1
12 13471 1 1 23 GLN CG C -9.455 -5.000 -7.855 1.00 . A A . 23 GLN CG 1 1
12 13472 1 1 23 GLN H H -6.760 -5.157 -6.429 1.00 . A A . 23 GLN H 1 1
12 13473 1 1 23 GLN HA H -7.410 -6.112 -8.918 1.00 . A A . 23 GLN HA 1 1
12 13474 1 1 23 GLN HB2 H -7.924 -3.542 -7.428 1.00 . A A . 23 GLN HB2 1 1
12 13475 1 1 23 GLN HB3 H -8.376 -3.625 -9.119 1.00 . A A . 23 GLN HB3 1 1
12 13476 1 1 23 GLN HE21 H -11.811 -5.844 -7.676 1.00 . A A . 23 GLN HE21 1 1
12 13477 1 1 23 GLN HE22 H -12.625 -4.924 -8.897 1.00 . A A . 23 GLN HE22 1 1
12 13478 1 1 23 GLN HG2 H -9.291 -6.068 -7.998 1.00 . A A . 23 GLN HG2 1 1
12 13479 1 1 23 GLN HG3 H -9.676 -4.850 -6.798 1.00 . A A . 23 GLN HG3 1 1
12 13480 1 1 23 GLN N N -6.373 -5.569 -7.254 1.00 . A A . 23 GLN N 1 1
12 13481 1 1 23 GLN NE2 N -11.788 -5.154 -8.400 1.00 . A A . 23 GLN NE2 1 1
12 13482 1 1 23 GLN O O -6.017 -4.854 -10.650 1.00 . A A . 23 GLN O 1 1
12 13483 1 1 23 GLN OE1 O -10.535 -3.692 -9.567 1.00 . A A . 23 GLN OE1 1 1
12 13484 1 1 24 ALA C C -3.003 -4.025 -9.982 1.00 . A A . 24 ALA C 1 1
12 13485 1 1 24 ALA CA C -4.139 -3.044 -9.688 1.00 . A A . 24 ALA CA 1 1
12 13486 1 1 24 ALA CB C -3.654 -1.796 -8.948 1.00 . A A . 24 ALA CB 1 1
12 13487 1 1 24 ALA H H -5.158 -3.479 -7.924 1.00 . A A . 24 ALA H 1 1
12 13488 1 1 24 ALA HA H -4.597 -2.739 -10.629 1.00 . A A . 24 ALA HA 1 1
12 13489 1 1 24 ALA HB1 H -4.126 -0.912 -9.379 1.00 . A A . 24 ALA HB1 1 1
12 13490 1 1 24 ALA HB2 H -3.920 -1.872 -7.894 1.00 . A A . 24 ALA HB2 1 1
12 13491 1 1 24 ALA HB3 H -2.572 -1.713 -9.045 1.00 . A A . 24 ALA HB3 1 1
12 13492 1 1 24 ALA N N -5.158 -3.712 -8.897 1.00 . A A . 24 ALA N 1 1
12 13493 1 1 24 ALA O O -2.042 -3.681 -10.669 1.00 . A A . 24 ALA O 1 1
12 13494 1 1 25 ARG C C -0.756 -5.725 -9.302 1.00 . A A . 25 ARG C 1 1
12 13495 1 1 25 ARG CA C -2.148 -6.262 -9.643 1.00 . A A . 25 ARG CA 1 1
12 13496 1 1 25 ARG CB C -2.152 -6.766 -11.088 1.00 . A A . 25 ARG CB 1 1
12 13497 1 1 25 ARG CD C -2.299 -9.142 -11.921 1.00 . A A . 25 ARG CD 1 1
12 13498 1 1 25 ARG CG C -3.049 -7.997 -11.237 1.00 . A A . 25 ARG CG 1 1
12 13499 1 1 25 ARG CZ C -3.977 -10.978 -11.761 1.00 . A A . 25 ARG CZ 1 1
12 13500 1 1 25 ARG H H -3.934 -5.501 -8.889 1.00 . A A . 25 ARG H 1 1
12 13501 1 1 25 ARG HA H -2.436 -7.063 -8.963 1.00 . A A . 25 ARG HA 1 1
12 13502 1 1 25 ARG HB2 H -2.501 -5.975 -11.752 1.00 . A A . 25 ARG HB2 1 1
12 13503 1 1 25 ARG HB3 H -1.135 -7.014 -11.394 1.00 . A A . 25 ARG HB3 1 1
12 13504 1 1 25 ARG HD2 H -1.657 -8.748 -12.709 1.00 . A A . 25 ARG HD2 1 1
12 13505 1 1 25 ARG HD3 H -1.651 -9.643 -11.202 1.00 . A A . 25 ARG HD3 1 1
12 13506 1 1 25 ARG HE H -3.391 -10.115 -13.483 1.00 . A A . 25 ARG HE 1 1
12 13507 1 1 25 ARG HG2 H -3.395 -8.319 -10.255 1.00 . A A . 25 ARG HG2 1 1
12 13508 1 1 25 ARG HG3 H -3.934 -7.738 -11.818 1.00 . A A . 25 ARG HG3 1 1
12 13509 1 1 25 ARG HH11 H -3.202 -10.378 -9.979 1.00 . A A . 25 ARG HH11 1 1
12 13510 1 1 25 ARG HH12 H -4.370 -11.654 -9.884 1.00 . A A . 25 ARG HH12 1 1
12 13511 1 1 25 ARG HH21 H -4.932 -11.798 -13.358 1.00 . A A . 25 ARG HH21 1 1
12 13512 1 1 25 ARG HH22 H -5.361 -12.467 -11.819 1.00 . A A . 25 ARG HH22 1 1
12 13513 1 1 25 ARG N N -3.150 -5.229 -9.447 1.00 . A A . 25 ARG N 1 1
12 13514 1 1 25 ARG NE N -3.264 -10.109 -12.491 1.00 . A A . 25 ARG NE 1 1
12 13515 1 1 25 ARG NH1 N -3.838 -11.006 -10.428 1.00 . A A . 25 ARG NH1 1 1
12 13516 1 1 25 ARG NH2 N -4.829 -11.818 -12.364 1.00 . A A . 25 ARG NH2 1 1
12 13517 1 1 25 ARG O O 0.217 -6.030 -9.989 1.00 . A A . 25 ARG O 1 1
12 13518 1 1 26 ALA C C 1.620 -5.441 -7.742 1.00 . A A . 26 ALA C 1 1
12 13519 1 1 26 ALA CA C 0.549 -4.350 -7.800 1.00 . A A . 26 ALA CA 1 1
12 13520 1 1 26 ALA CB C 0.346 -3.660 -6.450 1.00 . A A . 26 ALA CB 1 1
12 13521 1 1 26 ALA H H -1.503 -4.689 -7.687 1.00 . A A . 26 ALA H 1 1
12 13522 1 1 26 ALA HA H 0.844 -3.602 -8.536 1.00 . A A . 26 ALA HA 1 1
12 13523 1 1 26 ALA HB1 H 0.190 -4.413 -5.677 1.00 . A A . 26 ALA HB1 1 1
12 13524 1 1 26 ALA HB2 H 1.228 -3.068 -6.207 1.00 . A A . 26 ALA HB2 1 1
12 13525 1 1 26 ALA HB3 H -0.526 -3.008 -6.502 1.00 . A A . 26 ALA HB3 1 1
12 13526 1 1 26 ALA N N -0.707 -4.933 -8.241 1.00 . A A . 26 ALA N 1 1
12 13527 1 1 26 ALA O O 2.566 -5.430 -8.529 1.00 . A A . 26 ALA O 1 1
12 13528 1 1 27 GLY C C 2.709 -7.662 -5.153 1.00 . A A . 27 GLY C 1 1
12 13529 1 1 27 GLY CA C 2.375 -7.453 -6.631 1.00 . A A . 27 GLY CA 1 1
12 13530 1 1 27 GLY H H 0.664 -6.358 -6.166 1.00 . A A . 27 GLY H 1 1
12 13531 1 1 27 GLY HA2 H 1.951 -8.367 -7.045 1.00 . A A . 27 GLY HA2 1 1
12 13532 1 1 27 GLY HA3 H 3.288 -7.244 -7.189 1.00 . A A . 27 GLY HA3 1 1
12 13533 1 1 27 GLY N N 1.436 -6.357 -6.802 1.00 . A A . 27 GLY N 1 1
12 13534 1 1 27 GLY O O 1.820 -7.652 -4.304 1.00 . A A . 27 GLY O 1 1
12 13535 1 1 28 ALA C C 4.849 -6.715 -2.914 1.00 . A A . 28 ALA C 1 1
12 13536 1 1 28 ALA CA C 4.458 -8.060 -3.530 1.00 . A A . 28 ALA CA 1 1
12 13537 1 1 28 ALA CB C 5.617 -9.058 -3.535 1.00 . A A . 28 ALA CB 1 1
12 13538 1 1 28 ALA H H 4.712 -7.855 -5.587 1.00 . A A . 28 ALA H 1 1
12 13539 1 1 28 ALA HA H 3.631 -8.484 -2.960 1.00 . A A . 28 ALA HA 1 1
12 13540 1 1 28 ALA HB1 H 5.225 -10.070 -3.433 1.00 . A A . 28 ALA HB1 1 1
12 13541 1 1 28 ALA HB2 H 6.166 -8.973 -4.473 1.00 . A A . 28 ALA HB2 1 1
12 13542 1 1 28 ALA HB3 H 6.286 -8.842 -2.702 1.00 . A A . 28 ALA HB3 1 1
12 13543 1 1 28 ALA N N 3.995 -7.848 -4.891 1.00 . A A . 28 ALA N 1 1
12 13544 1 1 28 ALA O O 5.205 -5.780 -3.630 1.00 . A A . 28 ALA O 1 1
12 13545 1 1 29 PHE C C 5.264 -5.721 0.625 1.00 . A A . 29 PHE C 1 1
12 13546 1 1 29 PHE CA C 5.111 -5.445 -0.872 1.00 . A A . 29 PHE CA 1 1
12 13547 1 1 29 PHE CB C 3.959 -4.462 -1.082 1.00 . A A . 29 PHE CB 1 1
12 13548 1 1 29 PHE CD1 C 2.205 -5.037 0.610 1.00 . A A . 29 PHE CD1 1 1
12 13549 1 1 29 PHE CD2 C 1.750 -5.494 -1.656 1.00 . A A . 29 PHE CD2 1 1
12 13550 1 1 29 PHE CE1 C 0.932 -5.553 0.969 1.00 . A A . 29 PHE CE1 1 1
12 13551 1 1 29 PHE CE2 C 0.478 -6.010 -1.297 1.00 . A A . 29 PHE CE2 1 1
12 13552 1 1 29 PHE CG C 2.587 -5.018 -0.695 1.00 . A A . 29 PHE CG 1 1
12 13553 1 1 29 PHE CZ C 0.095 -6.029 0.008 1.00 . A A . 29 PHE CZ 1 1
12 13554 1 1 29 PHE H H 4.479 -7.425 -1.018 1.00 . A A . 29 PHE H 1 1
12 13555 1 1 29 PHE HA H 6.060 -5.088 -1.272 1.00 . A A . 29 PHE HA 1 1
12 13556 1 1 29 PHE HB2 H 4.152 -3.561 -0.499 1.00 . A A . 29 PHE HB2 1 1
12 13557 1 1 29 PHE HB3 H 3.936 -4.164 -2.131 1.00 . A A . 29 PHE HB3 1 1
12 13558 1 1 29 PHE HD1 H 2.875 -4.655 1.380 1.00 . A A . 29 PHE HD1 1 1
12 13559 1 1 29 PHE HD2 H 2.057 -5.479 -2.702 1.00 . A A . 29 PHE HD2 1 1
12 13560 1 1 29 PHE HE1 H 0.625 -5.568 2.015 1.00 . A A . 29 PHE HE1 1 1
12 13561 1 1 29 PHE HE2 H -0.193 -6.392 -2.067 1.00 . A A . 29 PHE HE2 1 1
12 13562 1 1 29 PHE HZ H -0.882 -6.425 0.284 1.00 . A A . 29 PHE HZ 1 1
12 13563 1 1 29 PHE N N 4.770 -6.660 -1.593 1.00 . A A . 29 PHE N 1 1
12 13564 1 1 29 PHE O O 5.254 -6.874 1.052 1.00 . A A . 29 PHE O 1 1
12 13565 1 1 30 PHE C C 4.379 -4.104 3.552 1.00 . A A . 30 PHE C 1 1
12 13566 1 1 30 PHE CA C 5.558 -4.752 2.822 1.00 . A A . 30 PHE CA 1 1
12 13567 1 1 30 PHE CB C 6.843 -4.009 3.192 1.00 . A A . 30 PHE CB 1 1
12 13568 1 1 30 PHE CD1 C 8.374 -4.994 1.473 1.00 . A A . 30 PHE CD1 1 1
12 13569 1 1 30 PHE CD2 C 9.013 -5.135 3.736 1.00 . A A . 30 PHE CD2 1 1
12 13570 1 1 30 PHE CE1 C 9.563 -5.672 1.096 1.00 . A A . 30 PHE CE1 1 1
12 13571 1 1 30 PHE CE2 C 10.202 -5.813 3.359 1.00 . A A . 30 PHE CE2 1 1
12 13572 1 1 30 PHE CG C 8.124 -4.740 2.785 1.00 . A A . 30 PHE CG 1 1
12 13573 1 1 30 PHE CZ C 10.452 -6.067 2.046 1.00 . A A . 30 PHE CZ 1 1
12 13574 1 1 30 PHE H H 5.411 -3.707 1.026 1.00 . A A . 30 PHE H 1 1
12 13575 1 1 30 PHE HA H 5.592 -5.815 3.063 1.00 . A A . 30 PHE HA 1 1
12 13576 1 1 30 PHE HB2 H 6.831 -3.027 2.720 1.00 . A A . 30 PHE HB2 1 1
12 13577 1 1 30 PHE HB3 H 6.857 -3.844 4.270 1.00 . A A . 30 PHE HB3 1 1
12 13578 1 1 30 PHE HD1 H 7.662 -4.677 0.711 1.00 . A A . 30 PHE HD1 1 1
12 13579 1 1 30 PHE HD2 H 8.812 -4.931 4.788 1.00 . A A . 30 PHE HD2 1 1
12 13580 1 1 30 PHE HE1 H 9.764 -5.876 0.044 1.00 . A A . 30 PHE HE1 1 1
12 13581 1 1 30 PHE HE2 H 10.914 -6.130 4.121 1.00 . A A . 30 PHE HE2 1 1
12 13582 1 1 30 PHE HZ H 11.365 -6.588 1.757 1.00 . A A . 30 PHE HZ 1 1
12 13583 1 1 30 PHE N N 5.403 -4.642 1.382 1.00 . A A . 30 PHE N 1 1
12 13584 1 1 30 PHE O O 3.741 -3.196 3.022 1.00 . A A . 30 PHE O 1 1
12 13585 1 1 31 SER C C 3.567 -3.613 6.921 1.00 . A A . 31 SER C 1 1
12 13586 1 1 31 SER CA C 3.037 -4.077 5.563 1.00 . A A . 31 SER CA 1 1
12 13587 1 1 31 SER CB C 1.941 -5.128 5.752 1.00 . A A . 31 SER CB 1 1
12 13588 1 1 31 SER H H 4.652 -5.336 5.179 1.00 . A A . 31 SER H 1 1
12 13589 1 1 31 SER HA H 2.637 -3.234 5.000 1.00 . A A . 31 SER HA 1 1
12 13590 1 1 31 SER HB2 H 2.306 -6.097 5.410 1.00 . A A . 31 SER HB2 1 1
12 13591 1 1 31 SER HB3 H 1.715 -5.229 6.813 1.00 . A A . 31 SER HB3 1 1
12 13592 1 1 31 SER HG H 0.011 -5.411 5.305 1.00 . A A . 31 SER HG 1 1
12 13593 1 1 31 SER N N 4.127 -4.597 4.756 1.00 . A A . 31 SER N 1 1
12 13594 1 1 31 SER O O 4.425 -4.266 7.513 1.00 . A A . 31 SER O 1 1
12 13595 1 1 31 SER OG O 0.752 -4.793 5.043 1.00 . A A . 31 SER OG 1 1
12 13596 1 1 32 VAL C C 2.198 -1.545 9.458 1.00 . A A . 32 VAL C 1 1
12 13597 1 1 32 VAL CA C 3.442 -1.930 8.653 1.00 . A A . 32 VAL CA 1 1
12 13598 1 1 32 VAL CB C 4.396 -0.755 8.429 1.00 . A A . 32 VAL CB 1 1
12 13599 1 1 32 VAL CG1 C 4.784 -0.103 9.758 1.00 . A A . 32 VAL CG1 1 1
12 13600 1 1 32 VAL CG2 C 5.638 -1.197 7.652 1.00 . A A . 32 VAL CG2 1 1
12 13601 1 1 32 VAL H H 2.336 -1.963 6.889 1.00 . A A . 32 VAL H 1 1
12 13602 1 1 32 VAL HA H 3.983 -2.706 9.194 1.00 . A A . 32 VAL HA 1 1
12 13603 1 1 32 VAL HB H 3.874 -0.009 7.830 1.00 . A A . 32 VAL HB 1 1
12 13604 1 1 32 VAL HG11 H 5.347 0.810 9.564 1.00 . A A . 32 VAL HG11 1 1
12 13605 1 1 32 VAL HG12 H 3.883 0.139 10.321 1.00 . A A . 32 VAL HG12 1 1
12 13606 1 1 32 VAL HG13 H 5.400 -0.793 10.335 1.00 . A A . 32 VAL HG13 1 1
12 13607 1 1 32 VAL HG21 H 6.204 -1.912 8.249 1.00 . A A . 32 VAL HG21 1 1
12 13608 1 1 32 VAL HG22 H 5.332 -1.667 6.717 1.00 . A A . 32 VAL HG22 1 1
12 13609 1 1 32 VAL HG23 H 6.260 -0.329 7.437 1.00 . A A . 32 VAL HG23 1 1
12 13610 1 1 32 VAL N N 3.033 -2.489 7.376 1.00 . A A . 32 VAL N 1 1
12 13611 1 1 32 VAL O O 1.248 -0.988 8.910 1.00 . A A . 32 VAL O 1 1
12 13612 1 1 33 PHE C C 1.430 -0.307 12.471 1.00 . A A . 33 PHE C 1 1
12 13613 1 1 33 PHE CA C 1.134 -1.550 11.630 1.00 . A A . 33 PHE CA 1 1
12 13614 1 1 33 PHE CB C 0.960 -2.752 12.561 1.00 . A A . 33 PHE CB 1 1
12 13615 1 1 33 PHE CD1 C -0.107 -4.614 11.269 1.00 . A A . 33 PHE CD1 1 1
12 13616 1 1 33 PHE CD2 C 2.183 -4.798 11.792 1.00 . A A . 33 PHE CD2 1 1
12 13617 1 1 33 PHE CE1 C -0.057 -5.869 10.607 1.00 . A A . 33 PHE CE1 1 1
12 13618 1 1 33 PHE CE2 C 2.233 -6.053 11.130 1.00 . A A . 33 PHE CE2 1 1
12 13619 1 1 33 PHE CG C 1.014 -4.105 11.847 1.00 . A A . 33 PHE CG 1 1
12 13620 1 1 33 PHE CZ C 1.112 -6.562 10.552 1.00 . A A . 33 PHE CZ 1 1
12 13621 1 1 33 PHE H H 3.022 -2.310 11.182 1.00 . A A . 33 PHE H 1 1
12 13622 1 1 33 PHE HA H 0.263 -1.363 11.002 1.00 . A A . 33 PHE HA 1 1
12 13623 1 1 33 PHE HB2 H 1.738 -2.724 13.324 1.00 . A A . 33 PHE HB2 1 1
12 13624 1 1 33 PHE HB3 H 0.004 -2.663 13.077 1.00 . A A . 33 PHE HB3 1 1
12 13625 1 1 33 PHE HD1 H -1.043 -4.058 11.313 1.00 . A A . 33 PHE HD1 1 1
12 13626 1 1 33 PHE HD2 H 3.081 -4.390 12.256 1.00 . A A . 33 PHE HD2 1 1
12 13627 1 1 33 PHE HE1 H -0.955 -6.277 10.143 1.00 . A A . 33 PHE HE1 1 1
12 13628 1 1 33 PHE HE2 H 3.169 -6.609 11.086 1.00 . A A . 33 PHE HE2 1 1
12 13629 1 1 33 PHE HZ H 1.151 -7.526 10.043 1.00 . A A . 33 PHE HZ 1 1
12 13630 1 1 33 PHE N N 2.245 -1.857 10.745 1.00 . A A . 33 PHE N 1 1
12 13631 1 1 33 PHE O O 2.363 -0.304 13.273 1.00 . A A . 33 PHE O 1 1
12 13632 1 1 34 ILE C C 0.376 1.753 14.448 1.00 . A A . 34 ILE C 1 1
12 13633 1 1 34 ILE CA C 0.782 1.964 12.989 1.00 . A A . 34 ILE CA 1 1
12 13634 1 1 34 ILE CB C 0.019 3.095 12.295 1.00 . A A . 34 ILE CB 1 1
12 13635 1 1 34 ILE CD1 C -2.163 4.338 12.528 1.00 . A A . 34 ILE CD1 1 1
12 13636 1 1 34 ILE CG1 C -1.487 2.966 12.533 1.00 . A A . 34 ILE CG1 1 1
12 13637 1 1 34 ILE CG2 C 0.361 3.154 10.805 1.00 . A A . 34 ILE CG2 1 1
12 13638 1 1 34 ILE H H -0.137 0.707 11.606 1.00 . A A . 34 ILE H 1 1
12 13639 1 1 34 ILE HA H 1.840 2.224 12.959 1.00 . A A . 34 ILE HA 1 1
12 13640 1 1 34 ILE HB H 0.334 4.040 12.736 1.00 . A A . 34 ILE HB 1 1
12 13641 1 1 34 ILE HD11 H -3.235 4.216 12.683 1.00 . A A . 34 ILE HD11 1 1
12 13642 1 1 34 ILE HD12 H -1.747 4.951 13.327 1.00 . A A . 34 ILE HD12 1 1
12 13643 1 1 34 ILE HD13 H -1.988 4.826 11.568 1.00 . A A . 34 ILE HD13 1 1
12 13644 1 1 34 ILE HG12 H -1.928 2.336 11.760 1.00 . A A . 34 ILE HG12 1 1
12 13645 1 1 34 ILE HG13 H -1.667 2.471 13.487 1.00 . A A . 34 ILE HG13 1 1
12 13646 1 1 34 ILE HG21 H -0.206 2.391 10.272 1.00 . A A . 34 ILE HG21 1 1
12 13647 1 1 34 ILE HG22 H 0.105 4.138 10.412 1.00 . A A . 34 ILE HG22 1 1
12 13648 1 1 34 ILE HG23 H 1.428 2.975 10.670 1.00 . A A . 34 ILE HG23 1 1
12 13649 1 1 34 ILE N N 0.619 0.718 12.260 1.00 . A A . 34 ILE N 1 1
12 13650 1 1 34 ILE O O 0.664 2.589 15.304 1.00 . A A . 34 ILE O 1 1
12 13651 1 1 35 ASP C C 0.411 0.526 17.017 1.00 . A A . 35 ASP C 1 1
12 13652 1 1 35 ASP CA C -0.736 0.300 16.030 1.00 . A A . 35 ASP CA 1 1
12 13653 1 1 35 ASP CB C -1.157 -1.168 16.123 1.00 . A A . 35 ASP CB 1 1
12 13654 1 1 35 ASP CG C -0.005 -2.162 16.281 1.00 . A A . 35 ASP CG 1 1
12 13655 1 1 35 ASP H H -0.518 -0.043 13.987 1.00 . A A . 35 ASP H 1 1
12 13656 1 1 35 ASP HA H -1.585 0.957 16.219 1.00 . A A . 35 ASP HA 1 1
12 13657 1 1 35 ASP HB2 H -1.835 -1.283 16.969 1.00 . A A . 35 ASP HB2 1 1
12 13658 1 1 35 ASP HB3 H -1.720 -1.426 15.226 1.00 . A A . 35 ASP HB3 1 1
12 13659 1 1 35 ASP N N -0.287 0.632 14.689 1.00 . A A . 35 ASP N 1 1
12 13660 1 1 35 ASP O O 1.570 0.622 16.617 1.00 . A A . 35 ASP O 1 1
12 13661 1 1 35 ASP OD1 O 0.647 -2.111 17.346 1.00 . A A . 35 ASP OD1 1 1
12 13662 1 1 35 ASP OD2 O 0.197 -2.951 15.333 1.00 . A A . 35 ASP OD2 1 1
12 13663 1 1 36 ASP C C 1.988 1.935 18.912 1.00 . A A . 36 ASP C 1 1
12 13664 1 1 36 ASP CA C 1.031 0.819 19.337 1.00 . A A . 36 ASP CA 1 1
12 13665 1 1 36 ASP CB C 1.859 -0.445 19.581 1.00 . A A . 36 ASP CB 1 1
12 13666 1 1 36 ASP CG C 2.396 -0.601 21.005 1.00 . A A . 36 ASP CG 1 1
12 13667 1 1 36 ASP H H -0.898 0.526 18.607 1.00 . A A . 36 ASP H 1 1
12 13668 1 1 36 ASP HA H 0.454 1.079 20.224 1.00 . A A . 36 ASP HA 1 1
12 13669 1 1 36 ASP HB2 H 1.245 -1.314 19.343 1.00 . A A . 36 ASP HB2 1 1
12 13670 1 1 36 ASP HB3 H 2.700 -0.450 18.888 1.00 . A A . 36 ASP HB3 1 1
12 13671 1 1 36 ASP N N 0.047 0.605 18.289 1.00 . A A . 36 ASP N 1 1
12 13672 1 1 36 ASP O O 3.205 1.763 18.951 1.00 . A A . 36 ASP O 1 1
12 13673 1 1 36 ASP OD1 O 1.897 0.135 21.884 1.00 . A A . 36 ASP OD1 1 1
12 13674 1 1 36 ASP OD2 O 3.295 -1.451 21.182 1.00 . A A . 36 ASP OD2 1 1
12 13675 1 1 37 ASP C C 1.256 5.395 17.865 1.00 . A A . 37 ASP C 1 1
12 13676 1 1 37 ASP CA C 2.185 4.200 18.087 1.00 . A A . 37 ASP CA 1 1
12 13677 1 1 37 ASP CB C 2.904 3.909 16.768 1.00 . A A . 37 ASP CB 1 1
12 13678 1 1 37 ASP CG C 4.335 4.444 16.680 1.00 . A A . 37 ASP CG 1 1
12 13679 1 1 37 ASP H H 0.410 3.187 18.489 1.00 . A A . 37 ASP H 1 1
12 13680 1 1 37 ASP HA H 2.903 4.373 18.888 1.00 . A A . 37 ASP HA 1 1
12 13681 1 1 37 ASP HB2 H 2.925 2.831 16.612 1.00 . A A . 37 ASP HB2 1 1
12 13682 1 1 37 ASP HB3 H 2.322 4.338 15.952 1.00 . A A . 37 ASP HB3 1 1
12 13683 1 1 37 ASP N N 1.401 3.055 18.517 1.00 . A A . 37 ASP N 1 1
12 13684 1 1 37 ASP O O 0.627 5.511 16.814 1.00 . A A . 37 ASP O 1 1
12 13685 1 1 37 ASP OD1 O 4.501 5.662 16.907 1.00 . A A . 37 ASP OD1 1 1
12 13686 1 1 37 ASP OD2 O 5.231 3.622 16.389 1.00 . A A . 37 ASP OD2 1 1
12 13687 1 1 38 ALA C C 0.929 8.401 17.760 1.00 . A A . 38 ALA C 1 1
12 13688 1 1 38 ALA CA C 0.358 7.437 18.801 1.00 . A A . 38 ALA CA 1 1
12 13689 1 1 38 ALA CB C 0.252 8.073 20.188 1.00 . A A . 38 ALA CB 1 1
12 13690 1 1 38 ALA H H 1.714 6.153 19.724 1.00 . A A . 38 ALA H 1 1
12 13691 1 1 38 ALA HA H -0.635 7.119 18.484 1.00 . A A . 38 ALA HA 1 1
12 13692 1 1 38 ALA HB1 H 0.099 9.147 20.085 1.00 . A A . 38 ALA HB1 1 1
12 13693 1 1 38 ALA HB2 H -0.590 7.635 20.725 1.00 . A A . 38 ALA HB2 1 1
12 13694 1 1 38 ALA HB3 H 1.171 7.888 20.744 1.00 . A A . 38 ALA HB3 1 1
12 13695 1 1 38 ALA N N 1.199 6.254 18.872 1.00 . A A . 38 ALA N 1 1
12 13696 1 1 38 ALA O O 0.179 9.096 17.075 1.00 . A A . 38 ALA O 1 1
12 13697 1 1 39 ALA C C 2.430 8.978 15.312 1.00 . A A . 39 ALA C 1 1
12 13698 1 1 39 ALA CA C 2.931 9.281 16.726 1.00 . A A . 39 ALA CA 1 1
12 13699 1 1 39 ALA CB C 4.444 9.098 16.861 1.00 . A A . 39 ALA CB 1 1
12 13700 1 1 39 ALA H H 2.853 7.844 18.232 1.00 . A A . 39 ALA H 1 1
12 13701 1 1 39 ALA HA H 2.678 10.310 16.979 1.00 . A A . 39 ALA HA 1 1
12 13702 1 1 39 ALA HB1 H 4.789 8.372 16.124 1.00 . A A . 39 ALA HB1 1 1
12 13703 1 1 39 ALA HB2 H 4.942 10.052 16.691 1.00 . A A . 39 ALA HB2 1 1
12 13704 1 1 39 ALA HB3 H 4.678 8.738 17.862 1.00 . A A . 39 ALA HB3 1 1
12 13705 1 1 39 ALA N N 2.251 8.413 17.672 1.00 . A A . 39 ALA N 1 1
12 13706 1 1 39 ALA O O 2.057 9.888 14.574 1.00 . A A . 39 ALA O 1 1
12 13707 1 1 40 LEU C C 0.489 7.523 13.532 1.00 . A A . 40 LEU C 1 1
12 13708 1 1 40 LEU CA C 1.990 7.262 13.666 1.00 . A A . 40 LEU CA 1 1
12 13709 1 1 40 LEU CB C 2.385 5.804 13.420 1.00 . A A . 40 LEU CB 1 1
12 13710 1 1 40 LEU CD1 C 4.125 3.980 13.489 1.00 . A A . 40 LEU CD1 1 1
12 13711 1 1 40 LEU CD2 C 4.654 6.208 12.397 1.00 . A A . 40 LEU CD2 1 1
12 13712 1 1 40 LEU CG C 3.880 5.490 13.504 1.00 . A A . 40 LEU CG 1 1
12 13713 1 1 40 LEU H H 2.744 6.962 15.585 1.00 . A A . 40 LEU H 1 1
12 13714 1 1 40 LEU HA H 2.513 7.866 12.925 1.00 . A A . 40 LEU HA 1 1
12 13715 1 1 40 LEU HB2 H 1.861 5.180 14.144 1.00 . A A . 40 LEU HB2 1 1
12 13716 1 1 40 LEU HB3 H 2.028 5.514 12.432 1.00 . A A . 40 LEU HB3 1 1
12 13717 1 1 40 LEU HD11 H 5.196 3.786 13.538 1.00 . A A . 40 LEU HD11 1 1
12 13718 1 1 40 LEU HD12 H 3.632 3.523 14.347 1.00 . A A . 40 LEU HD12 1 1
12 13719 1 1 40 LEU HD13 H 3.721 3.556 12.570 1.00 . A A . 40 LEU HD13 1 1
12 13720 1 1 40 LEU HD21 H 4.946 5.489 11.633 1.00 . A A . 40 LEU HD21 1 1
12 13721 1 1 40 LEU HD22 H 4.022 6.976 11.951 1.00 . A A . 40 LEU HD22 1 1
12 13722 1 1 40 LEU HD23 H 5.546 6.672 12.820 1.00 . A A . 40 LEU HD23 1 1
12 13723 1 1 40 LEU HG H 4.255 5.867 14.456 1.00 . A A . 40 LEU HG 1 1
12 13724 1 1 40 LEU N N 2.438 7.696 14.978 1.00 . A A . 40 LEU N 1 1
12 13725 1 1 40 LEU O O 0.017 7.930 12.471 1.00 . A A . 40 LEU O 1 1
12 13726 1 1 41 GLU C C -1.991 8.951 14.368 1.00 . A A . 41 GLU C 1 1
12 13727 1 1 41 GLU CA C -1.660 7.483 14.642 1.00 . A A . 41 GLU CA 1 1
12 13728 1 1 41 GLU CB C -2.262 7.024 15.972 1.00 . A A . 41 GLU CB 1 1
12 13729 1 1 41 GLU CD C -3.766 5.041 15.568 1.00 . A A . 41 GLU CD 1 1
12 13730 1 1 41 GLU CG C -2.380 5.500 16.024 1.00 . A A . 41 GLU CG 1 1
12 13731 1 1 41 GLU H H 0.169 6.948 15.483 1.00 . A A . 41 GLU H 1 1
12 13732 1 1 41 GLU HA H -2.051 6.859 13.839 1.00 . A A . 41 GLU HA 1 1
12 13733 1 1 41 GLU HB2 H -1.640 7.373 16.796 1.00 . A A . 41 GLU HB2 1 1
12 13734 1 1 41 GLU HB3 H -3.247 7.473 16.104 1.00 . A A . 41 GLU HB3 1 1
12 13735 1 1 41 GLU HG2 H -1.617 5.051 15.387 1.00 . A A . 41 GLU HG2 1 1
12 13736 1 1 41 GLU HG3 H -2.193 5.151 17.039 1.00 . A A . 41 GLU HG3 1 1
12 13737 1 1 41 GLU N N -0.222 7.279 14.624 1.00 . A A . 41 GLU N 1 1
12 13738 1 1 41 GLU O O -2.888 9.253 13.581 1.00 . A A . 41 GLU O 1 1
12 13739 1 1 41 GLU OE1 O -4.316 5.708 14.665 1.00 . A A . 41 GLU OE1 1 1
12 13740 1 1 41 GLU OE2 O -4.245 4.034 16.132 1.00 . A A . 41 GLU OE2 1 1
12 13741 1 1 42 SER C C -0.927 11.708 13.507 1.00 . A A . 42 SER C 1 1
12 13742 1 1 42 SER CA C -1.454 11.256 14.870 1.00 . A A . 42 SER CA 1 1
12 13743 1 1 42 SER CB C -0.770 12.040 15.991 1.00 . A A . 42 SER CB 1 1
12 13744 1 1 42 SER H H -0.524 9.573 15.670 1.00 . A A . 42 SER H 1 1
12 13745 1 1 42 SER HA H -2.533 11.402 14.930 1.00 . A A . 42 SER HA 1 1
12 13746 1 1 42 SER HB2 H -0.354 11.344 16.719 1.00 . A A . 42 SER HB2 1 1
12 13747 1 1 42 SER HB3 H 0.065 12.607 15.579 1.00 . A A . 42 SER HB3 1 1
12 13748 1 1 42 SER HG H -2.082 12.479 17.438 1.00 . A A . 42 SER HG 1 1
12 13749 1 1 42 SER N N -1.250 9.826 15.032 1.00 . A A . 42 SER N 1 1
12 13750 1 1 42 SER O O -1.427 12.674 12.933 1.00 . A A . 42 SER O 1 1
12 13751 1 1 42 SER OG O -1.670 12.930 16.646 1.00 . A A . 42 SER OG 1 1
12 13752 1 1 43 ALA C C -0.251 10.833 10.621 1.00 . A A . 43 ALA C 1 1
12 13753 1 1 43 ALA CA C 0.677 11.303 11.743 1.00 . A A . 43 ALA CA 1 1
12 13754 1 1 43 ALA CB C 2.065 10.664 11.657 1.00 . A A . 43 ALA CB 1 1
12 13755 1 1 43 ALA H H 0.478 10.203 13.500 1.00 . A A . 43 ALA H 1 1
12 13756 1 1 43 ALA HA H 0.786 12.386 11.684 1.00 . A A . 43 ALA HA 1 1
12 13757 1 1 43 ALA HB1 H 2.824 11.412 11.883 1.00 . A A . 43 ALA HB1 1 1
12 13758 1 1 43 ALA HB2 H 2.134 9.848 12.376 1.00 . A A . 43 ALA HB2 1 1
12 13759 1 1 43 ALA HB3 H 2.225 10.276 10.651 1.00 . A A . 43 ALA HB3 1 1
12 13760 1 1 43 ALA N N 0.077 10.988 13.028 1.00 . A A . 43 ALA N 1 1
12 13761 1 1 43 ALA O O -0.468 11.552 9.648 1.00 . A A . 43 ALA O 1 1
12 13762 1 1 44 TYR C C -3.095 8.936 10.368 1.00 . A A . 44 TYR C 1 1
12 13763 1 1 44 TYR CA C -1.675 9.054 9.811 1.00 . A A . 44 TYR CA 1 1
12 13764 1 1 44 TYR CB C -1.138 7.652 9.515 1.00 . A A . 44 TYR CB 1 1
12 13765 1 1 44 TYR CD1 C 0.618 8.330 7.838 1.00 . A A . 44 TYR CD1 1 1
12 13766 1 1 44 TYR CD2 C 1.271 6.922 9.656 1.00 . A A . 44 TYR CD2 1 1
12 13767 1 1 44 TYR CE1 C 1.969 8.314 7.339 1.00 . A A . 44 TYR CE1 1 1
12 13768 1 1 44 TYR CE2 C 2.622 6.906 9.157 1.00 . A A . 44 TYR CE2 1 1
12 13769 1 1 44 TYR CG C 0.297 7.634 8.986 1.00 . A A . 44 TYR CG 1 1
12 13770 1 1 44 TYR CZ C 2.904 7.602 8.024 1.00 . A A . 44 TYR CZ 1 1
12 13771 1 1 44 TYR H H -0.593 9.050 11.591 1.00 . A A . 44 TYR H 1 1
12 13772 1 1 44 TYR HA H -1.687 9.712 8.942 1.00 . A A . 44 TYR HA 1 1
12 13773 1 1 44 TYR HB2 H -1.185 7.056 10.427 1.00 . A A . 44 TYR HB2 1 1
12 13774 1 1 44 TYR HB3 H -1.789 7.171 8.786 1.00 . A A . 44 TYR HB3 1 1
12 13775 1 1 44 TYR HD1 H -0.152 8.892 7.309 1.00 . A A . 44 TYR HD1 1 1
12 13776 1 1 44 TYR HD2 H 1.018 6.373 10.562 1.00 . A A . 44 TYR HD2 1 1
12 13777 1 1 44 TYR HE1 H 2.236 8.859 6.434 1.00 . A A . 44 TYR HE1 1 1
12 13778 1 1 44 TYR HE2 H 3.401 6.348 9.677 1.00 . A A . 44 TYR HE2 1 1
12 13779 1 1 44 TYR HH H 4.266 6.911 6.821 1.00 . A A . 44 TYR HH 1 1
12 13780 1 1 44 TYR N N -0.775 9.628 10.796 1.00 . A A . 44 TYR N 1 1
12 13781 1 1 44 TYR O O -4.016 9.584 9.873 1.00 . A A . 44 TYR O 1 1
12 13782 1 1 44 TYR OH O 4.180 7.586 7.553 1.00 . A A . 44 TYR OH 1 1
12 13783 1 1 45 GLY C C -5.580 7.516 10.985 1.00 . A A . 45 GLY C 1 1
12 13784 1 1 45 GLY CA C -4.520 7.893 12.021 1.00 . A A . 45 GLY CA 1 1
12 13785 1 1 45 GLY H H -2.473 7.581 11.788 1.00 . A A . 45 GLY H 1 1
12 13786 1 1 45 GLY HA2 H -4.439 7.104 12.769 1.00 . A A . 45 GLY HA2 1 1
12 13787 1 1 45 GLY HA3 H -4.825 8.799 12.546 1.00 . A A . 45 GLY HA3 1 1
12 13788 1 1 45 GLY N N -3.228 8.104 11.391 1.00 . A A . 45 GLY N 1 1
12 13789 1 1 45 GLY O O -5.791 6.336 10.709 1.00 . A A . 45 GLY O 1 1
12 13790 1 1 46 LEU C C -6.602 7.917 8.119 1.00 . A A . 46 LEU C 1 1
12 13791 1 1 46 LEU CA C -7.253 8.331 9.440 1.00 . A A . 46 LEU CA 1 1
12 13792 1 1 46 LEU CB C -8.145 9.569 9.324 1.00 . A A . 46 LEU CB 1 1
12 13793 1 1 46 LEU CD1 C -10.206 8.370 8.503 1.00 . A A . 46 LEU CD1 1 1
12 13794 1 1 46 LEU CD2 C -9.921 8.874 10.973 1.00 . A A . 46 LEU CD2 1 1
12 13795 1 1 46 LEU CG C -9.641 9.340 9.543 1.00 . A A . 46 LEU CG 1 1
12 13796 1 1 46 LEU H H -6.042 9.497 10.670 1.00 . A A . 46 LEU H 1 1
12 13797 1 1 46 LEU HA H -7.882 7.512 9.787 1.00 . A A . 46 LEU HA 1 1
12 13798 1 1 46 LEU HB2 H -7.801 10.309 10.047 1.00 . A A . 46 LEU HB2 1 1
12 13799 1 1 46 LEU HB3 H -8.004 10.002 8.333 1.00 . A A . 46 LEU HB3 1 1
12 13800 1 1 46 LEU HD11 H -10.099 7.348 8.865 1.00 . A A . 46 LEU HD11 1 1
12 13801 1 1 46 LEU HD12 H -11.261 8.589 8.337 1.00 . A A . 46 LEU HD12 1 1
12 13802 1 1 46 LEU HD13 H -9.660 8.484 7.567 1.00 . A A . 46 LEU HD13 1 1
12 13803 1 1 46 LEU HD21 H -8.985 8.824 11.529 1.00 . A A . 46 LEU HD21 1 1
12 13804 1 1 46 LEU HD22 H -10.595 9.579 11.460 1.00 . A A . 46 LEU HD22 1 1
12 13805 1 1 46 LEU HD23 H -10.383 7.887 10.950 1.00 . A A . 46 LEU HD23 1 1
12 13806 1 1 46 LEU HG H -10.156 10.292 9.408 1.00 . A A . 46 LEU HG 1 1
12 13807 1 1 46 LEU N N -6.219 8.541 10.440 1.00 . A A . 46 LEU N 1 1
12 13808 1 1 46 LEU O O -7.209 7.205 7.320 1.00 . A A . 46 LEU O 1 1
12 13809 1 1 47 ARG C C -3.808 6.793 6.918 1.00 . A A . 47 ARG C 1 1
12 13810 1 1 47 ARG CA C -4.635 8.065 6.719 1.00 . A A . 47 ARG CA 1 1
12 13811 1 1 47 ARG CB C -3.704 9.215 6.329 1.00 . A A . 47 ARG CB 1 1
12 13812 1 1 47 ARG CD C -4.310 11.622 6.775 1.00 . A A . 47 ARG CD 1 1
12 13813 1 1 47 ARG CG C -4.503 10.426 5.841 1.00 . A A . 47 ARG CG 1 1
12 13814 1 1 47 ARG CZ C -4.286 14.103 6.547 1.00 . A A . 47 ARG CZ 1 1
12 13815 1 1 47 ARG H H -4.888 8.958 8.584 1.00 . A A . 47 ARG H 1 1
12 13816 1 1 47 ARG HA H -5.399 7.921 5.955 1.00 . A A . 47 ARG HA 1 1
12 13817 1 1 47 ARG HB2 H -3.092 9.499 7.185 1.00 . A A . 47 ARG HB2 1 1
12 13818 1 1 47 ARG HB3 H -3.022 8.885 5.545 1.00 . A A . 47 ARG HB3 1 1
12 13819 1 1 47 ARG HD2 H -5.037 11.581 7.587 1.00 . A A . 47 ARG HD2 1 1
12 13820 1 1 47 ARG HD3 H -3.320 11.582 7.232 1.00 . A A . 47 ARG HD3 1 1
12 13821 1 1 47 ARG HE H -4.722 12.825 5.055 1.00 . A A . 47 ARG HE 1 1
12 13822 1 1 47 ARG HG2 H -4.186 10.692 4.833 1.00 . A A . 47 ARG HG2 1 1
12 13823 1 1 47 ARG HG3 H -5.561 10.169 5.786 1.00 . A A . 47 ARG HG3 1 1
12 13824 1 1 47 ARG HH11 H -3.820 13.417 8.404 1.00 . A A . 47 ARG HH11 1 1
12 13825 1 1 47 ARG HH12 H -3.807 15.141 8.229 1.00 . A A . 47 ARG HH12 1 1
12 13826 1 1 47 ARG HH21 H -4.706 15.098 4.824 1.00 . A A . 47 ARG HH21 1 1
12 13827 1 1 47 ARG HH22 H -4.315 16.103 6.179 1.00 . A A . 47 ARG HH22 1 1
12 13828 1 1 47 ARG N N -5.375 8.379 7.930 1.00 . A A . 47 ARG N 1 1
12 13829 1 1 47 ARG NE N -4.466 12.885 6.020 1.00 . A A . 47 ARG NE 1 1
12 13830 1 1 47 ARG NH1 N -3.942 14.231 7.836 1.00 . A A . 47 ARG NH1 1 1
12 13831 1 1 47 ARG NH2 N -4.449 15.194 5.786 1.00 . A A . 47 ARG NH2 1 1
12 13832 1 1 47 ARG O O -2.713 6.668 6.370 1.00 . A A . 47 ARG O 1 1
12 13833 1 1 48 VAL C C -3.421 3.893 6.663 1.00 . A A . 48 VAL C 1 1
12 13834 1 1 48 VAL CA C -3.690 4.624 7.980 1.00 . A A . 48 VAL CA 1 1
12 13835 1 1 48 VAL CB C -4.516 3.795 8.966 1.00 . A A . 48 VAL CB 1 1
12 13836 1 1 48 VAL CG1 C -4.524 2.318 8.568 1.00 . A A . 48 VAL CG1 1 1
12 13837 1 1 48 VAL CG2 C -4.004 3.974 10.397 1.00 . A A . 48 VAL CG2 1 1
12 13838 1 1 48 VAL H H -5.253 5.991 8.144 1.00 . A A . 48 VAL H 1 1
12 13839 1 1 48 VAL HA H -2.736 4.858 8.453 1.00 . A A . 48 VAL HA 1 1
12 13840 1 1 48 VAL HB H -5.543 4.157 8.930 1.00 . A A . 48 VAL HB 1 1
12 13841 1 1 48 VAL HG11 H -4.900 2.218 7.550 1.00 . A A . 48 VAL HG11 1 1
12 13842 1 1 48 VAL HG12 H -3.510 1.921 8.621 1.00 . A A . 48 VAL HG12 1 1
12 13843 1 1 48 VAL HG13 H -5.168 1.761 9.249 1.00 . A A . 48 VAL HG13 1 1
12 13844 1 1 48 VAL HG21 H -3.091 3.394 10.532 1.00 . A A . 48 VAL HG21 1 1
12 13845 1 1 48 VAL HG22 H -3.794 5.029 10.578 1.00 . A A . 48 VAL HG22 1 1
12 13846 1 1 48 VAL HG23 H -4.762 3.629 11.100 1.00 . A A . 48 VAL HG23 1 1
12 13847 1 1 48 VAL N N -4.363 5.881 7.703 1.00 . A A . 48 VAL N 1 1
12 13848 1 1 48 VAL O O -2.300 3.455 6.410 1.00 . A A . 48 VAL O 1 1
12 13849 1 1 49 PRO C C -3.655 3.989 3.537 1.00 . A A . 49 PRO C 1 1
12 13850 1 1 49 PRO CA C -4.387 3.110 4.553 1.00 . A A . 49 PRO CA 1 1
12 13851 1 1 49 PRO CB C -5.819 2.801 4.148 1.00 . A A . 49 PRO CB 1 1
12 13852 1 1 49 PRO CD C -5.839 4.287 6.105 1.00 . A A . 49 PRO CD 1 1
12 13853 1 1 49 PRO CG C -6.696 3.715 4.988 1.00 . A A . 49 PRO CG 1 1
12 13854 1 1 49 PRO HA H -3.838 2.279 4.641 1.00 . A A . 49 PRO HA 1 1
12 13855 1 1 49 PRO HB2 H -5.971 2.982 3.084 1.00 . A A . 49 PRO HB2 1 1
12 13856 1 1 49 PRO HB3 H -6.058 1.753 4.331 1.00 . A A . 49 PRO HB3 1 1
12 13857 1 1 49 PRO HD2 H -5.859 5.377 6.101 1.00 . A A . 49 PRO HD2 1 1
12 13858 1 1 49 PRO HD3 H -6.196 3.966 7.083 1.00 . A A . 49 PRO HD3 1 1
12 13859 1 1 49 PRO HG2 H -7.110 4.516 4.375 1.00 . A A . 49 PRO HG2 1 1
12 13860 1 1 49 PRO HG3 H -7.540 3.161 5.400 1.00 . A A . 49 PRO HG3 1 1
12 13861 1 1 49 PRO N N -4.496 3.781 5.838 1.00 . A A . 49 PRO N 1 1
12 13862 1 1 49 PRO O O -4.236 4.399 2.534 1.00 . A A . 49 PRO O 1 1
12 13863 1 1 50 VAL C C -0.542 4.190 2.249 1.00 . A A . 50 VAL C 1 1
12 13864 1 1 50 VAL CA C -1.572 5.074 2.956 1.00 . A A . 50 VAL CA 1 1
12 13865 1 1 50 VAL CB C -0.935 6.214 3.754 1.00 . A A . 50 VAL CB 1 1
12 13866 1 1 50 VAL CG1 C 0.407 6.626 3.144 1.00 . A A . 50 VAL CG1 1 1
12 13867 1 1 50 VAL CG2 C -1.883 7.411 3.852 1.00 . A A . 50 VAL CG2 1 1
12 13868 1 1 50 VAL H H -1.925 3.914 4.650 1.00 . A A . 50 VAL H 1 1
12 13869 1 1 50 VAL HA H -2.231 5.513 2.207 1.00 . A A . 50 VAL HA 1 1
12 13870 1 1 50 VAL HB H -0.747 5.852 4.764 1.00 . A A . 50 VAL HB 1 1
12 13871 1 1 50 VAL HG11 H 0.620 7.662 3.404 1.00 . A A . 50 VAL HG11 1 1
12 13872 1 1 50 VAL HG12 H 1.195 5.983 3.535 1.00 . A A . 50 VAL HG12 1 1
12 13873 1 1 50 VAL HG13 H 0.360 6.525 2.060 1.00 . A A . 50 VAL HG13 1 1
12 13874 1 1 50 VAL HG21 H -2.006 7.858 2.865 1.00 . A A . 50 VAL HG21 1 1
12 13875 1 1 50 VAL HG22 H -2.852 7.077 4.223 1.00 . A A . 50 VAL HG22 1 1
12 13876 1 1 50 VAL HG23 H -1.467 8.149 4.537 1.00 . A A . 50 VAL HG23 1 1
12 13877 1 1 50 VAL N N -2.390 4.251 3.832 1.00 . A A . 50 VAL N 1 1
12 13878 1 1 50 VAL O O 0.156 3.409 2.893 1.00 . A A . 50 VAL O 1 1
12 13879 1 1 51 LEU C C 1.715 4.398 -0.113 1.00 . A A . 51 LEU C 1 1
12 13880 1 1 51 LEU CA C 0.452 3.570 0.133 1.00 . A A . 51 LEU CA 1 1
12 13881 1 1 51 LEU CB C -0.223 3.081 -1.150 1.00 . A A . 51 LEU CB 1 1
12 13882 1 1 51 LEU CD1 C -0.748 1.228 -2.778 1.00 . A A . 51 LEU CD1 1 1
12 13883 1 1 51 LEU CD2 C 1.284 1.061 -1.267 1.00 . A A . 51 LEU CD2 1 1
12 13884 1 1 51 LEU CG C -0.150 1.575 -1.413 1.00 . A A . 51 LEU CG 1 1
12 13885 1 1 51 LEU H H -1.053 4.982 0.419 1.00 . A A . 51 LEU H 1 1
12 13886 1 1 51 LEU HA H 0.724 2.687 0.711 1.00 . A A . 51 LEU HA 1 1
12 13887 1 1 51 LEU HB2 H -1.272 3.374 -1.120 1.00 . A A . 51 LEU HB2 1 1
12 13888 1 1 51 LEU HB3 H 0.230 3.599 -1.995 1.00 . A A . 51 LEU HB3 1 1
12 13889 1 1 51 LEU HD11 H -1.798 1.519 -2.799 1.00 . A A . 51 LEU HD11 1 1
12 13890 1 1 51 LEU HD12 H -0.206 1.763 -3.558 1.00 . A A . 51 LEU HD12 1 1
12 13891 1 1 51 LEU HD13 H -0.665 0.154 -2.948 1.00 . A A . 51 LEU HD13 1 1
12 13892 1 1 51 LEU HD21 H 1.967 1.907 -1.198 1.00 . A A . 51 LEU HD21 1 1
12 13893 1 1 51 LEU HD22 H 1.362 0.455 -0.365 1.00 . A A . 51 LEU HD22 1 1
12 13894 1 1 51 LEU HD23 H 1.542 0.455 -2.136 1.00 . A A . 51 LEU HD23 1 1
12 13895 1 1 51 LEU HG H -0.752 1.067 -0.659 1.00 . A A . 51 LEU HG 1 1
12 13896 1 1 51 LEU N N -0.481 4.344 0.935 1.00 . A A . 51 LEU N 1 1
12 13897 1 1 51 LEU O O 1.642 5.503 -0.649 1.00 . A A . 51 LEU O 1 1
12 13898 1 1 52 ARG C C 5.090 3.610 -0.655 1.00 . A A . 52 ARG C 1 1
12 13899 1 1 52 ARG CA C 4.120 4.504 0.120 1.00 . A A . 52 ARG CA 1 1
12 13900 1 1 52 ARG CB C 4.738 4.863 1.472 1.00 . A A . 52 ARG CB 1 1
12 13901 1 1 52 ARG CD C 7.192 5.204 1.944 1.00 . A A . 52 ARG CD 1 1
12 13902 1 1 52 ARG CG C 5.938 5.796 1.297 1.00 . A A . 52 ARG CG 1 1
12 13903 1 1 52 ARG CZ C 9.339 6.119 2.814 1.00 . A A . 52 ARG CZ 1 1
12 13904 1 1 52 ARG H H 2.893 2.933 0.725 1.00 . A A . 52 ARG H 1 1
12 13905 1 1 52 ARG HA H 3.886 5.408 -0.441 1.00 . A A . 52 ARG HA 1 1
12 13906 1 1 52 ARG HB2 H 3.989 5.343 2.103 1.00 . A A . 52 ARG HB2 1 1
12 13907 1 1 52 ARG HB3 H 5.051 3.954 1.986 1.00 . A A . 52 ARG HB3 1 1
12 13908 1 1 52 ARG HD2 H 6.910 4.543 2.763 1.00 . A A . 52 ARG HD2 1 1
12 13909 1 1 52 ARG HD3 H 7.734 4.598 1.218 1.00 . A A . 52 ARG HD3 1 1
12 13910 1 1 52 ARG HE H 7.673 7.209 2.516 1.00 . A A . 52 ARG HE 1 1
12 13911 1 1 52 ARG HG2 H 6.118 5.966 0.235 1.00 . A A . 52 ARG HG2 1 1
12 13912 1 1 52 ARG HG3 H 5.717 6.766 1.743 1.00 . A A . 52 ARG HG3 1 1
12 13913 1 1 52 ARG HH11 H 9.369 4.127 2.407 1.00 . A A . 52 ARG HH11 1 1
12 13914 1 1 52 ARG HH12 H 10.855 4.779 3.013 1.00 . A A . 52 ARG HH12 1 1
12 13915 1 1 52 ARG HH21 H 9.633 8.068 3.316 1.00 . A A . 52 ARG HH21 1 1
12 13916 1 1 52 ARG HH22 H 11.007 7.035 3.534 1.00 . A A . 52 ARG HH22 1 1
12 13917 1 1 52 ARG N N 2.843 3.832 0.290 1.00 . A A . 52 ARG N 1 1
12 13918 1 1 52 ARG NE N 8.062 6.290 2.446 1.00 . A A . 52 ARG NE 1 1
12 13919 1 1 52 ARG NH1 N 9.902 4.906 2.738 1.00 . A A . 52 ARG NH1 1 1
12 13920 1 1 52 ARG NH2 N 10.053 7.162 3.259 1.00 . A A . 52 ARG NH2 1 1
12 13921 1 1 52 ARG O O 5.055 2.388 -0.523 1.00 . A A . 52 ARG O 1 1
12 13922 1 1 53 ASP C C 8.319 3.879 -1.750 1.00 . A A . 53 ASP C 1 1
12 13923 1 1 53 ASP CA C 6.913 3.535 -2.244 1.00 . A A . 53 ASP CA 1 1
12 13924 1 1 53 ASP CB C 6.819 3.928 -3.719 1.00 . A A . 53 ASP CB 1 1
12 13925 1 1 53 ASP CG C 6.374 5.369 -3.977 1.00 . A A . 53 ASP CG 1 1
12 13926 1 1 53 ASP H H 5.957 5.250 -1.549 1.00 . A A . 53 ASP H 1 1
12 13927 1 1 53 ASP HA H 6.671 2.480 -2.110 1.00 . A A . 53 ASP HA 1 1
12 13928 1 1 53 ASP HB2 H 7.794 3.776 -4.182 1.00 . A A . 53 ASP HB2 1 1
12 13929 1 1 53 ASP HB3 H 6.122 3.254 -4.216 1.00 . A A . 53 ASP HB3 1 1
12 13930 1 1 53 ASP N N 5.934 4.255 -1.447 1.00 . A A . 53 ASP N 1 1
12 13931 1 1 53 ASP O O 8.506 4.860 -1.031 1.00 . A A . 53 ASP O 1 1
12 13932 1 1 53 ASP OD1 O 7.246 6.259 -3.877 1.00 . A A . 53 ASP OD1 1 1
12 13933 1 1 53 ASP OD2 O 5.172 5.548 -4.269 1.00 . A A . 53 ASP OD2 1 1
12 13934 1 1 54 PRO C C 11.306 4.398 -2.554 1.00 . A A . 54 PRO C 1 1
12 13935 1 1 54 PRO CA C 10.682 3.238 -1.776 1.00 . A A . 54 PRO CA 1 1
12 13936 1 1 54 PRO CB C 11.368 1.908 -2.041 1.00 . A A . 54 PRO CB 1 1
12 13937 1 1 54 PRO CD C 9.114 1.862 -3.020 1.00 . A A . 54 PRO CD 1 1
12 13938 1 1 54 PRO CG C 10.460 1.155 -3.000 1.00 . A A . 54 PRO CG 1 1
12 13939 1 1 54 PRO HA H 10.735 3.496 -0.811 1.00 . A A . 54 PRO HA 1 1
12 13940 1 1 54 PRO HB2 H 12.356 2.058 -2.475 1.00 . A A . 54 PRO HB2 1 1
12 13941 1 1 54 PRO HB3 H 11.508 1.349 -1.116 1.00 . A A . 54 PRO HB3 1 1
12 13942 1 1 54 PRO HD2 H 8.833 2.149 -4.033 1.00 . A A . 54 PRO HD2 1 1
12 13943 1 1 54 PRO HD3 H 8.323 1.216 -2.640 1.00 . A A . 54 PRO HD3 1 1
12 13944 1 1 54 PRO HG2 H 10.894 1.133 -4.000 1.00 . A A . 54 PRO HG2 1 1
12 13945 1 1 54 PRO HG3 H 10.343 0.119 -2.681 1.00 . A A . 54 PRO HG3 1 1
12 13946 1 1 54 PRO N N 9.298 3.033 -2.167 1.00 . A A . 54 PRO N 1 1
12 13947 1 1 54 PRO O O 12.347 4.925 -2.163 1.00 . A A . 54 PRO O 1 1
12 13948 1 1 55 MET C C 11.028 7.189 -3.744 1.00 . A A . 55 MET C 1 1
12 13949 1 1 55 MET CA C 11.121 5.850 -4.479 1.00 . A A . 55 MET CA 1 1
12 13950 1 1 55 MET CB C 10.286 5.913 -5.760 1.00 . A A . 55 MET CB 1 1
12 13951 1 1 55 MET CE C 13.407 4.107 -7.406 1.00 . A A . 55 MET CE 1 1
12 13952 1 1 55 MET CG C 10.894 5.033 -6.854 1.00 . A A . 55 MET CG 1 1
12 13953 1 1 55 MET H H 9.798 4.329 -3.954 1.00 . A A . 55 MET H 1 1
12 13954 1 1 55 MET HA H 12.163 5.618 -4.696 1.00 . A A . 55 MET HA 1 1
12 13955 1 1 55 MET HB2 H 9.267 5.587 -5.550 1.00 . A A . 55 MET HB2 1 1
12 13956 1 1 55 MET HB3 H 10.225 6.944 -6.109 1.00 . A A . 55 MET HB3 1 1
12 13957 1 1 55 MET HE1 H 14.451 4.278 -7.142 1.00 . A A . 55 MET HE1 1 1
12 13958 1 1 55 MET HE2 H 12.971 3.385 -6.716 1.00 . A A . 55 MET HE2 1 1
12 13959 1 1 55 MET HE3 H 13.348 3.719 -8.423 1.00 . A A . 55 MET HE3 1 1
12 13960 1 1 55 MET HG2 H 10.971 4.004 -6.504 1.00 . A A . 55 MET HG2 1 1
12 13961 1 1 55 MET HG3 H 10.243 5.024 -7.728 1.00 . A A . 55 MET HG3 1 1
12 13962 1 1 55 MET N N 10.644 4.762 -3.642 1.00 . A A . 55 MET N 1 1
12 13963 1 1 55 MET O O 11.816 8.098 -4.000 1.00 . A A . 55 MET O 1 1
12 13964 1 1 55 MET SD S 12.509 5.646 -7.303 1.00 . A A . 55 MET SD 1 1
12 13965 1 1 56 GLY C C 8.547 9.170 -2.468 1.00 . A A . 56 GLY C 1 1
12 13966 1 1 56 GLY CA C 9.853 8.480 -2.070 1.00 . A A . 56 GLY CA 1 1
12 13967 1 1 56 GLY H H 9.422 6.524 -2.642 1.00 . A A . 56 GLY H 1 1
12 13968 1 1 56 GLY HA2 H 9.831 8.237 -1.007 1.00 . A A . 56 GLY HA2 1 1
12 13969 1 1 56 GLY HA3 H 10.690 9.160 -2.224 1.00 . A A . 56 GLY HA3 1 1
12 13970 1 1 56 GLY N N 10.059 7.268 -2.844 1.00 . A A . 56 GLY N 1 1
12 13971 1 1 56 GLY O O 8.513 10.387 -2.644 1.00 . A A . 56 GLY O 1 1
12 13972 1 1 57 ARG C C 5.093 8.088 -2.277 1.00 . A A . 57 ARG C 1 1
12 13973 1 1 57 ARG CA C 6.200 8.882 -2.975 1.00 . A A . 57 ARG CA 1 1
12 13974 1 1 57 ARG CB C 5.993 8.810 -4.489 1.00 . A A . 57 ARG CB 1 1
12 13975 1 1 57 ARG CD C 6.829 9.864 -6.622 1.00 . A A . 57 ARG CD 1 1
12 13976 1 1 57 ARG CG C 7.216 9.345 -5.235 1.00 . A A . 57 ARG CG 1 1
12 13977 1 1 57 ARG CZ C 5.568 12.005 -6.437 1.00 . A A . 57 ARG CZ 1 1
12 13978 1 1 57 ARG H H 7.541 7.375 -2.455 1.00 . A A . 57 ARG H 1 1
12 13979 1 1 57 ARG HA H 6.207 9.920 -2.643 1.00 . A A . 57 ARG HA 1 1
12 13980 1 1 57 ARG HB2 H 5.804 7.778 -4.785 1.00 . A A . 57 ARG HB2 1 1
12 13981 1 1 57 ARG HB3 H 5.111 9.387 -4.767 1.00 . A A . 57 ARG HB3 1 1
12 13982 1 1 57 ARG HD2 H 7.575 9.558 -7.355 1.00 . A A . 57 ARG HD2 1 1
12 13983 1 1 57 ARG HD3 H 5.880 9.426 -6.931 1.00 . A A . 57 ARG HD3 1 1
12 13984 1 1 57 ARG HE H 7.558 11.874 -6.708 1.00 . A A . 57 ARG HE 1 1
12 13985 1 1 57 ARG HG2 H 7.677 10.147 -4.658 1.00 . A A . 57 ARG HG2 1 1
12 13986 1 1 57 ARG HG3 H 7.961 8.556 -5.334 1.00 . A A . 57 ARG HG3 1 1
12 13987 1 1 57 ARG HH11 H 4.423 10.331 -6.292 1.00 . A A . 57 ARG HH11 1 1
12 13988 1 1 57 ARG HH12 H 3.561 11.828 -6.165 1.00 . A A . 57 ARG HH12 1 1
12 13989 1 1 57 ARG HH21 H 6.421 13.849 -6.541 1.00 . A A . 57 ARG HH21 1 1
12 13990 1 1 57 ARG HH22 H 4.705 13.842 -6.308 1.00 . A A . 57 ARG HH22 1 1
12 13991 1 1 57 ARG N N 7.505 8.363 -2.600 1.00 . A A . 57 ARG N 1 1
12 13992 1 1 57 ARG NE N 6.720 11.340 -6.598 1.00 . A A . 57 ARG NE 1 1
12 13993 1 1 57 ARG NH1 N 4.420 11.331 -6.285 1.00 . A A . 57 ARG NH1 1 1
12 13994 1 1 57 ARG NH2 N 5.564 13.345 -6.428 1.00 . A A . 57 ARG NH2 1 1
12 13995 1 1 57 ARG O O 5.301 6.941 -1.883 1.00 . A A . 57 ARG O 1 1
12 13996 1 1 58 GLU C C 1.532 8.329 -2.326 1.00 . A A . 58 GLU C 1 1
12 13997 1 1 58 GLU CA C 2.802 8.097 -1.504 1.00 . A A . 58 GLU CA 1 1
12 13998 1 1 58 GLU CB C 2.628 8.605 -0.072 1.00 . A A . 58 GLU CB 1 1
12 13999 1 1 58 GLU CD C 3.500 8.351 2.281 1.00 . A A . 58 GLU CD 1 1
12 14000 1 1 58 GLU CG C 3.834 8.231 0.793 1.00 . A A . 58 GLU CG 1 1
12 14001 1 1 58 GLU H H 3.780 9.661 -2.471 1.00 . A A . 58 GLU H 1 1
12 14002 1 1 58 GLU HA H 3.036 7.033 -1.479 1.00 . A A . 58 GLU HA 1 1
12 14003 1 1 58 GLU HB2 H 2.504 9.688 -0.079 1.00 . A A . 58 GLU HB2 1 1
12 14004 1 1 58 GLU HB3 H 1.721 8.184 0.361 1.00 . A A . 58 GLU HB3 1 1
12 14005 1 1 58 GLU HG2 H 4.144 7.210 0.567 1.00 . A A . 58 GLU HG2 1 1
12 14006 1 1 58 GLU HG3 H 4.675 8.880 0.551 1.00 . A A . 58 GLU HG3 1 1
12 14007 1 1 58 GLU N N 3.941 8.729 -2.147 1.00 . A A . 58 GLU N 1 1
12 14008 1 1 58 GLU O O 1.528 9.139 -3.252 1.00 . A A . 58 GLU O 1 1
12 14009 1 1 58 GLU OE1 O 2.711 9.262 2.614 1.00 . A A . 58 GLU OE1 1 1
12 14010 1 1 58 GLU OE2 O 4.041 7.530 3.052 1.00 . A A . 58 GLU OE2 1 1
12 14011 1 1 59 LEU C C -1.899 7.955 -1.625 1.00 . A A . 59 LEU C 1 1
12 14012 1 1 59 LEU CA C -0.787 7.722 -2.649 1.00 . A A . 59 LEU CA 1 1
12 14013 1 1 59 LEU CB C -1.022 6.507 -3.548 1.00 . A A . 59 LEU CB 1 1
12 14014 1 1 59 LEU CD1 C -2.134 7.694 -5.475 1.00 . A A . 59 LEU CD1 1 1
12 14015 1 1 59 LEU CD2 C -2.521 5.214 -5.111 1.00 . A A . 59 LEU CD2 1 1
12 14016 1 1 59 LEU CG C -2.258 6.567 -4.448 1.00 . A A . 59 LEU CG 1 1
12 14017 1 1 59 LEU H H 0.498 6.949 -1.203 1.00 . A A . 59 LEU H 1 1
12 14018 1 1 59 LEU HA H -0.726 8.596 -3.298 1.00 . A A . 59 LEU HA 1 1
12 14019 1 1 59 LEU HB2 H -0.144 6.371 -4.180 1.00 . A A . 59 LEU HB2 1 1
12 14020 1 1 59 LEU HB3 H -1.100 5.622 -2.916 1.00 . A A . 59 LEU HB3 1 1
12 14021 1 1 59 LEU HD11 H -1.946 8.636 -4.960 1.00 . A A . 59 LEU HD11 1 1
12 14022 1 1 59 LEU HD12 H -1.308 7.479 -6.153 1.00 . A A . 59 LEU HD12 1 1
12 14023 1 1 59 LEU HD13 H -3.061 7.770 -6.044 1.00 . A A . 59 LEU HD13 1 1
12 14024 1 1 59 LEU HD21 H -2.187 5.246 -6.148 1.00 . A A . 59 LEU HD21 1 1
12 14025 1 1 59 LEU HD22 H -1.974 4.436 -4.577 1.00 . A A . 59 LEU HD22 1 1
12 14026 1 1 59 LEU HD23 H -3.588 4.995 -5.079 1.00 . A A . 59 LEU HD23 1 1
12 14027 1 1 59 LEU HG H -3.123 6.794 -3.825 1.00 . A A . 59 LEU HG 1 1
12 14028 1 1 59 LEU N N 0.486 7.605 -1.958 1.00 . A A . 59 LEU N 1 1
12 14029 1 1 59 LEU O O -1.836 7.444 -0.508 1.00 . A A . 59 LEU O 1 1
12 14030 1 1 60 ASP C C -4.772 7.740 -0.851 1.00 . A A . 60 ASP C 1 1
12 14031 1 1 60 ASP CA C -4.018 9.031 -1.176 1.00 . A A . 60 ASP CA 1 1
12 14032 1 1 60 ASP CB C -4.995 9.990 -1.859 1.00 . A A . 60 ASP CB 1 1
12 14033 1 1 60 ASP CG C -5.151 11.350 -1.175 1.00 . A A . 60 ASP CG 1 1
12 14034 1 1 60 ASP H H -2.937 9.136 -2.953 1.00 . A A . 60 ASP H 1 1
12 14035 1 1 60 ASP HA H -3.580 9.492 -0.291 1.00 . A A . 60 ASP HA 1 1
12 14036 1 1 60 ASP HB2 H -4.664 10.152 -2.885 1.00 . A A . 60 ASP HB2 1 1
12 14037 1 1 60 ASP HB3 H -5.973 9.512 -1.911 1.00 . A A . 60 ASP HB3 1 1
12 14038 1 1 60 ASP N N -2.893 8.725 -2.043 1.00 . A A . 60 ASP N 1 1
12 14039 1 1 60 ASP O O -5.048 6.937 -1.742 1.00 . A A . 60 ASP O 1 1
12 14040 1 1 60 ASP OD1 O -4.395 11.589 -0.209 1.00 . A A . 60 ASP OD1 1 1
12 14041 1 1 60 ASP OD2 O -6.023 12.119 -1.633 1.00 . A A . 60 ASP OD2 1 1
12 14042 1 1 61 TRP C C -6.932 6.124 -0.113 1.00 . A A . 61 TRP C 1 1
12 14043 1 1 61 TRP CA C -5.801 6.400 0.880 1.00 . A A . 61 TRP CA 1 1
12 14044 1 1 61 TRP CB C -6.297 6.578 2.316 1.00 . A A . 61 TRP CB 1 1
12 14045 1 1 61 TRP CD1 C -8.734 6.709 3.156 1.00 . A A . 61 TRP CD1 1 1
12 14046 1 1 61 TRP CD2 C -8.256 4.792 2.153 1.00 . A A . 61 TRP CD2 1 1
12 14047 1 1 61 TRP CE2 C -9.576 4.732 2.550 1.00 . A A . 61 TRP CE2 1 1
12 14048 1 1 61 TRP CE3 C -7.644 3.719 1.482 1.00 . A A . 61 TRP CE3 1 1
12 14049 1 1 61 TRP CG C -7.722 6.073 2.550 1.00 . A A . 61 TRP CG 1 1
12 14050 1 1 61 TRP CH2 C -9.807 2.540 1.653 1.00 . A A . 61 TRP CH2 1 1
12 14051 1 1 61 TRP CZ2 C -10.396 3.621 2.321 1.00 . A A . 61 TRP CZ2 1 1
12 14052 1 1 61 TRP CZ3 C -8.476 2.616 1.260 1.00 . A A . 61 TRP CZ3 1 1
12 14053 1 1 61 TRP H H -4.857 8.238 1.144 1.00 . A A . 61 TRP H 1 1
12 14054 1 1 61 TRP HA H -5.100 5.566 0.887 1.00 . A A . 61 TRP HA 1 1
12 14055 1 1 61 TRP HB2 H -5.621 6.052 2.990 1.00 . A A . 61 TRP HB2 1 1
12 14056 1 1 61 TRP HB3 H -6.250 7.635 2.578 1.00 . A A . 61 TRP HB3 1 1
12 14057 1 1 61 TRP HD1 H -8.664 7.711 3.577 1.00 . A A . 61 TRP HD1 1 1
12 14058 1 1 61 TRP HE1 H -10.837 6.215 3.612 1.00 . A A . 61 TRP HE1 1 1
12 14059 1 1 61 TRP HE3 H -6.603 3.742 1.158 1.00 . A A . 61 TRP HE3 1 1
12 14060 1 1 61 TRP HH2 H -10.390 1.643 1.443 1.00 . A A . 61 TRP HH2 1 1
12 14061 1 1 61 TRP HZ2 H -11.437 3.598 2.645 1.00 . A A . 61 TRP HZ2 1 1
12 14062 1 1 61 TRP HZ3 H -8.051 1.756 0.743 1.00 . A A . 61 TRP HZ3 1 1
12 14063 1 1 61 TRP N N -5.085 7.580 0.426 1.00 . A A . 61 TRP N 1 1
12 14064 1 1 61 TRP NE1 N -9.876 5.935 3.179 1.00 . A A . 61 TRP NE1 1 1
12 14065 1 1 61 TRP O O -7.050 5.015 -0.633 1.00 . A A . 61 TRP O 1 1
12 14066 1 1 62 PRO C C -8.391 7.063 -2.726 1.00 . A A . 62 PRO C 1 1
12 14067 1 1 62 PRO CA C -8.874 7.060 -1.274 1.00 . A A . 62 PRO CA 1 1
12 14068 1 1 62 PRO CB C -9.780 8.236 -0.947 1.00 . A A . 62 PRO CB 1 1
12 14069 1 1 62 PRO CD C -7.648 8.506 0.244 1.00 . A A . 62 PRO CD 1 1
12 14070 1 1 62 PRO CG C -8.918 9.225 -0.180 1.00 . A A . 62 PRO CG 1 1
12 14071 1 1 62 PRO HA H -9.341 6.185 -1.144 1.00 . A A . 62 PRO HA 1 1
12 14072 1 1 62 PRO HB2 H -10.178 8.687 -1.856 1.00 . A A . 62 PRO HB2 1 1
12 14073 1 1 62 PRO HB3 H -10.634 7.917 -0.350 1.00 . A A . 62 PRO HB3 1 1
12 14074 1 1 62 PRO HD2 H -6.760 9.028 -0.111 1.00 . A A . 62 PRO HD2 1 1
12 14075 1 1 62 PRO HD3 H -7.570 8.447 1.330 1.00 . A A . 62 PRO HD3 1 1
12 14076 1 1 62 PRO HG2 H -8.679 10.087 -0.804 1.00 . A A . 62 PRO HG2 1 1
12 14077 1 1 62 PRO HG3 H -9.453 9.602 0.691 1.00 . A A . 62 PRO HG3 1 1
12 14078 1 1 62 PRO N N -7.757 7.178 -0.353 1.00 . A A . 62 PRO N 1 1
12 14079 1 1 62 PRO O O -8.087 8.118 -3.280 1.00 . A A . 62 PRO O 1 1
12 14080 1 1 63 PHE C C -8.731 4.674 -5.411 1.00 . A A . 63 PHE C 1 1
12 14081 1 1 63 PHE CA C -7.894 5.723 -4.677 1.00 . A A . 63 PHE CA 1 1
12 14082 1 1 63 PHE CB C -6.438 5.256 -4.632 1.00 . A A . 63 PHE CB 1 1
12 14083 1 1 63 PHE CD1 C -6.973 3.389 -3.051 1.00 . A A . 63 PHE CD1 1 1
12 14084 1 1 63 PHE CD2 C -4.946 4.551 -2.748 1.00 . A A . 63 PHE CD2 1 1
12 14085 1 1 63 PHE CE1 C -6.665 2.562 -1.938 1.00 . A A . 63 PHE CE1 1 1
12 14086 1 1 63 PHE CE2 C -4.639 3.724 -1.635 1.00 . A A . 63 PHE CE2 1 1
12 14087 1 1 63 PHE CG C -6.107 4.365 -3.433 1.00 . A A . 63 PHE CG 1 1
12 14088 1 1 63 PHE CZ C -5.505 2.748 -1.254 1.00 . A A . 63 PHE CZ 1 1
12 14089 1 1 63 PHE H H -8.585 5.017 -2.843 1.00 . A A . 63 PHE H 1 1
12 14090 1 1 63 PHE HA H -8.020 6.691 -5.163 1.00 . A A . 63 PHE HA 1 1
12 14091 1 1 63 PHE HB2 H -6.213 4.711 -5.549 1.00 . A A . 63 PHE HB2 1 1
12 14092 1 1 63 PHE HB3 H -5.787 6.130 -4.613 1.00 . A A . 63 PHE HB3 1 1
12 14093 1 1 63 PHE HD1 H -7.903 3.240 -3.600 1.00 . A A . 63 PHE HD1 1 1
12 14094 1 1 63 PHE HD2 H -4.252 5.334 -3.054 1.00 . A A . 63 PHE HD2 1 1
12 14095 1 1 63 PHE HE1 H -7.359 1.779 -1.632 1.00 . A A . 63 PHE HE1 1 1
12 14096 1 1 63 PHE HE2 H -3.709 3.873 -1.086 1.00 . A A . 63 PHE HE2 1 1
12 14097 1 1 63 PHE HZ H -5.269 2.113 -0.399 1.00 . A A . 63 PHE HZ 1 1
12 14098 1 1 63 PHE N N -8.335 5.871 -3.300 1.00 . A A . 63 PHE N 1 1
12 14099 1 1 63 PHE O O -9.736 4.197 -4.886 1.00 . A A . 63 PHE O 1 1
12 14100 1 1 64 ASP C C -7.996 2.276 -7.863 1.00 . A A . 64 ASP C 1 1
12 14101 1 1 64 ASP CA C -8.982 3.362 -7.428 1.00 . A A . 64 ASP CA 1 1
12 14102 1 1 64 ASP CB C -9.567 4.002 -8.688 1.00 . A A . 64 ASP CB 1 1
12 14103 1 1 64 ASP CG C -10.316 5.316 -8.458 1.00 . A A . 64 ASP CG 1 1
12 14104 1 1 64 ASP H H -7.469 4.738 -7.036 1.00 . A A . 64 ASP H 1 1
12 14105 1 1 64 ASP HA H -9.775 2.973 -6.789 1.00 . A A . 64 ASP HA 1 1
12 14106 1 1 64 ASP HB2 H -8.757 4.182 -9.395 1.00 . A A . 64 ASP HB2 1 1
12 14107 1 1 64 ASP HB3 H -10.247 3.291 -9.157 1.00 . A A . 64 ASP HB3 1 1
12 14108 1 1 64 ASP N N -8.287 4.345 -6.615 1.00 . A A . 64 ASP N 1 1
12 14109 1 1 64 ASP O O -6.856 2.248 -7.402 1.00 . A A . 64 ASP O 1 1
12 14110 1 1 64 ASP OD1 O -10.819 5.492 -7.327 1.00 . A A . 64 ASP OD1 1 1
12 14111 1 1 64 ASP OD2 O -10.368 6.115 -9.418 1.00 . A A . 64 ASP OD2 1 1
12 14112 1 1 65 ALA C C -6.668 0.874 -10.290 1.00 . A A . 65 ALA C 1 1
12 14113 1 1 65 ALA CA C -7.644 0.325 -9.248 1.00 . A A . 65 ALA CA 1 1
12 14114 1 1 65 ALA CB C -8.540 -0.780 -9.812 1.00 . A A . 65 ALA CB 1 1
12 14115 1 1 65 ALA H H -9.399 1.439 -9.115 1.00 . A A . 65 ALA H 1 1
12 14116 1 1 65 ALA HA H -7.078 -0.078 -8.408 1.00 . A A . 65 ALA HA 1 1
12 14117 1 1 65 ALA HB1 H -9.559 -0.406 -9.913 1.00 . A A . 65 ALA HB1 1 1
12 14118 1 1 65 ALA HB2 H -8.167 -1.085 -10.790 1.00 . A A . 65 ALA HB2 1 1
12 14119 1 1 65 ALA HB3 H -8.532 -1.635 -9.137 1.00 . A A . 65 ALA HB3 1 1
12 14120 1 1 65 ALA N N -8.470 1.409 -8.745 1.00 . A A . 65 ALA N 1 1
12 14121 1 1 65 ALA O O -5.467 0.618 -10.216 1.00 . A A . 65 ALA O 1 1
12 14122 1 1 66 PRO C C -5.628 3.420 -11.797 1.00 . A A . 66 PRO C 1 1
12 14123 1 1 66 PRO CA C -6.427 2.225 -12.318 1.00 . A A . 66 PRO CA 1 1
12 14124 1 1 66 PRO CB C -7.418 2.602 -13.407 1.00 . A A . 66 PRO CB 1 1
12 14125 1 1 66 PRO CD C -8.653 1.961 -11.382 1.00 . A A . 66 PRO CD 1 1
12 14126 1 1 66 PRO CG C -8.781 2.640 -12.735 1.00 . A A . 66 PRO CG 1 1
12 14127 1 1 66 PRO HA H -5.751 1.565 -12.645 1.00 . A A . 66 PRO HA 1 1
12 14128 1 1 66 PRO HB2 H -7.170 3.570 -13.843 1.00 . A A . 66 PRO HB2 1 1
12 14129 1 1 66 PRO HB3 H -7.403 1.874 -14.218 1.00 . A A . 66 PRO HB3 1 1
12 14130 1 1 66 PRO HD2 H -8.979 2.618 -10.576 1.00 . A A . 66 PRO HD2 1 1
12 14131 1 1 66 PRO HD3 H -9.270 1.063 -11.329 1.00 . A A . 66 PRO HD3 1 1
12 14132 1 1 66 PRO HG2 H -9.119 3.670 -12.615 1.00 . A A . 66 PRO HG2 1 1
12 14133 1 1 66 PRO HG3 H -9.524 2.131 -13.349 1.00 . A A . 66 PRO HG3 1 1
12 14134 1 1 66 PRO N N -7.235 1.637 -11.262 1.00 . A A . 66 PRO N 1 1
12 14135 1 1 66 PRO O O -4.616 3.798 -12.384 1.00 . A A . 66 PRO O 1 1
12 14136 1 1 67 ARG C C -4.306 4.666 -9.195 1.00 . A A . 67 ARG C 1 1
12 14137 1 1 67 ARG CA C -5.457 5.128 -10.092 1.00 . A A . 67 ARG CA 1 1
12 14138 1 1 67 ARG CB C -6.443 5.951 -9.261 1.00 . A A . 67 ARG CB 1 1
12 14139 1 1 67 ARG CD C -7.554 8.215 -9.247 1.00 . A A . 67 ARG CD 1 1
12 14140 1 1 67 ARG CG C -6.257 7.449 -9.516 1.00 . A A . 67 ARG CG 1 1
12 14141 1 1 67 ARG CZ C -9.116 9.617 -10.591 1.00 . A A . 67 ARG CZ 1 1
12 14142 1 1 67 ARG H H -6.937 3.669 -10.228 1.00 . A A . 67 ARG H 1 1
12 14143 1 1 67 ARG HA H -5.087 5.715 -10.933 1.00 . A A . 67 ARG HA 1 1
12 14144 1 1 67 ARG HB2 H -7.464 5.661 -9.509 1.00 . A A . 67 ARG HB2 1 1
12 14145 1 1 67 ARG HB3 H -6.298 5.738 -8.202 1.00 . A A . 67 ARG HB3 1 1
12 14146 1 1 67 ARG HD2 H -8.284 7.557 -8.776 1.00 . A A . 67 ARG HD2 1 1
12 14147 1 1 67 ARG HD3 H -7.365 9.033 -8.551 1.00 . A A . 67 ARG HD3 1 1
12 14148 1 1 67 ARG HE H -7.681 8.441 -11.371 1.00 . A A . 67 ARG HE 1 1
12 14149 1 1 67 ARG HG2 H -5.463 7.834 -8.876 1.00 . A A . 67 ARG HG2 1 1
12 14150 1 1 67 ARG HG3 H -5.942 7.610 -10.547 1.00 . A A . 67 ARG HG3 1 1
12 14151 1 1 67 ARG HH11 H -9.386 9.735 -8.578 1.00 . A A . 67 ARG HH11 1 1
12 14152 1 1 67 ARG HH12 H -10.465 10.704 -9.526 1.00 . A A . 67 ARG HH12 1 1
12 14153 1 1 67 ARG HH21 H -9.104 9.719 -12.622 1.00 . A A . 67 ARG HH21 1 1
12 14154 1 1 67 ARG HH22 H -10.304 10.694 -11.841 1.00 . A A . 67 ARG HH22 1 1
12 14155 1 1 67 ARG N N -6.113 3.982 -10.699 1.00 . A A . 67 ARG N 1 1
12 14156 1 1 67 ARG NE N -8.098 8.748 -10.516 1.00 . A A . 67 ARG NE 1 1
12 14157 1 1 67 ARG NH1 N -9.706 10.055 -9.470 1.00 . A A . 67 ARG NH1 1 1
12 14158 1 1 67 ARG NH2 N -9.544 10.046 -11.785 1.00 . A A . 67 ARG NH2 1 1
12 14159 1 1 67 ARG O O -3.306 5.368 -9.051 1.00 . A A . 67 ARG O 1 1
12 14160 1 1 68 LEU C C -2.361 2.302 -8.581 1.00 . A A . 68 LEU C 1 1
12 14161 1 1 68 LEU CA C -3.475 2.924 -7.737 1.00 . A A . 68 LEU CA 1 1
12 14162 1 1 68 LEU CB C -4.112 1.951 -6.744 1.00 . A A . 68 LEU CB 1 1
12 14163 1 1 68 LEU CD1 C -3.694 1.941 -4.257 1.00 . A A . 68 LEU CD1 1 1
12 14164 1 1 68 LEU CD2 C -3.065 -0.074 -5.663 1.00 . A A . 68 LEU CD2 1 1
12 14165 1 1 68 LEU CG C -3.203 1.449 -5.619 1.00 . A A . 68 LEU CG 1 1
12 14166 1 1 68 LEU H H -5.302 2.923 -8.738 1.00 . A A . 68 LEU H 1 1
12 14167 1 1 68 LEU HA H -3.052 3.745 -7.158 1.00 . A A . 68 LEU HA 1 1
12 14168 1 1 68 LEU HB2 H -4.978 2.435 -6.294 1.00 . A A . 68 LEU HB2 1 1
12 14169 1 1 68 LEU HB3 H -4.481 1.087 -7.297 1.00 . A A . 68 LEU HB3 1 1
12 14170 1 1 68 LEU HD11 H -3.081 2.782 -3.931 1.00 . A A . 68 LEU HD11 1 1
12 14171 1 1 68 LEU HD12 H -4.733 2.260 -4.338 1.00 . A A . 68 LEU HD12 1 1
12 14172 1 1 68 LEU HD13 H -3.618 1.133 -3.529 1.00 . A A . 68 LEU HD13 1 1
12 14173 1 1 68 LEU HD21 H -3.272 -0.428 -6.673 1.00 . A A . 68 LEU HD21 1 1
12 14174 1 1 68 LEU HD22 H -2.051 -0.355 -5.380 1.00 . A A . 68 LEU HD22 1 1
12 14175 1 1 68 LEU HD23 H -3.774 -0.523 -4.968 1.00 . A A . 68 LEU HD23 1 1
12 14176 1 1 68 LEU HG H -2.208 1.867 -5.773 1.00 . A A . 68 LEU HG 1 1
12 14177 1 1 68 LEU N N -4.486 3.488 -8.616 1.00 . A A . 68 LEU N 1 1
12 14178 1 1 68 LEU O O -1.183 2.422 -8.248 1.00 . A A . 68 LEU O 1 1
12 14179 1 1 69 ARG C C -0.970 2.058 -11.263 1.00 . A A . 69 ARG C 1 1
12 14180 1 1 69 ARG CA C -1.825 1.007 -10.553 1.00 . A A . 69 ARG CA 1 1
12 14181 1 1 69 ARG CB C -2.546 0.154 -11.599 1.00 . A A . 69 ARG CB 1 1
12 14182 1 1 69 ARG CD C -1.145 -0.638 -13.540 1.00 . A A . 69 ARG CD 1 1
12 14183 1 1 69 ARG CG C -1.633 -0.955 -12.126 1.00 . A A . 69 ARG CG 1 1
12 14184 1 1 69 ARG CZ C -1.296 -2.896 -14.582 1.00 . A A . 69 ARG CZ 1 1
12 14185 1 1 69 ARG H H -3.734 1.555 -9.922 1.00 . A A . 69 ARG H 1 1
12 14186 1 1 69 ARG HA H -1.215 0.376 -9.906 1.00 . A A . 69 ARG HA 1 1
12 14187 1 1 69 ARG HB2 H -3.442 -0.285 -11.161 1.00 . A A . 69 ARG HB2 1 1
12 14188 1 1 69 ARG HB3 H -2.872 0.785 -12.426 1.00 . A A . 69 ARG HB3 1 1
12 14189 1 1 69 ARG HD2 H -1.451 0.369 -13.822 1.00 . A A . 69 ARG HD2 1 1
12 14190 1 1 69 ARG HD3 H -0.056 -0.660 -13.572 1.00 . A A . 69 ARG HD3 1 1
12 14191 1 1 69 ARG HE H -2.415 -1.314 -15.124 1.00 . A A . 69 ARG HE 1 1
12 14192 1 1 69 ARG HG2 H -0.778 -1.074 -11.460 1.00 . A A . 69 ARG HG2 1 1
12 14193 1 1 69 ARG HG3 H -2.170 -1.904 -12.126 1.00 . A A . 69 ARG HG3 1 1
12 14194 1 1 69 ARG HH11 H 0.080 -2.739 -13.093 1.00 . A A . 69 ARG HH11 1 1
12 14195 1 1 69 ARG HH12 H -0.037 -4.304 -13.827 1.00 . A A . 69 ARG HH12 1 1
12 14196 1 1 69 ARG HH21 H -2.570 -3.378 -16.092 1.00 . A A . 69 ARG HH21 1 1
12 14197 1 1 69 ARG HH22 H -1.555 -4.669 -15.544 1.00 . A A . 69 ARG HH22 1 1
12 14198 1 1 69 ARG N N -2.774 1.649 -9.658 1.00 . A A . 69 ARG N 1 1
12 14199 1 1 69 ARG NE N -1.698 -1.621 -14.499 1.00 . A A . 69 ARG NE 1 1
12 14200 1 1 69 ARG NH1 N -0.337 -3.352 -13.765 1.00 . A A . 69 ARG NH1 1 1
12 14201 1 1 69 ARG NH2 N -1.854 -3.717 -15.482 1.00 . A A . 69 ARG NH2 1 1
12 14202 1 1 69 ARG O O 0.251 1.928 -11.329 1.00 . A A . 69 ARG O 1 1
12 14203 1 1 70 ALA C C 0.063 4.793 -11.543 1.00 . A A . 70 ALA C 1 1
12 14204 1 1 70 ALA CA C -0.962 4.149 -12.478 1.00 . A A . 70 ALA CA 1 1
12 14205 1 1 70 ALA CB C -1.991 5.155 -12.997 1.00 . A A . 70 ALA CB 1 1
12 14206 1 1 70 ALA H H -2.639 3.174 -11.717 1.00 . A A . 70 ALA H 1 1
12 14207 1 1 70 ALA HA H -0.441 3.709 -13.328 1.00 . A A . 70 ALA HA 1 1
12 14208 1 1 70 ALA HB1 H -2.867 5.147 -12.349 1.00 . A A . 70 ALA HB1 1 1
12 14209 1 1 70 ALA HB2 H -1.552 6.153 -13.002 1.00 . A A . 70 ALA HB2 1 1
12 14210 1 1 70 ALA HB3 H -2.286 4.883 -14.011 1.00 . A A . 70 ALA HB3 1 1
12 14211 1 1 70 ALA N N -1.645 3.076 -11.775 1.00 . A A . 70 ALA N 1 1
12 14212 1 1 70 ALA O O 1.099 5.280 -11.993 1.00 . A A . 70 ALA O 1 1
12 14213 1 1 71 TRP C C 1.824 4.422 -9.094 1.00 . A A . 71 TRP C 1 1
12 14214 1 1 71 TRP CA C 0.619 5.351 -9.256 1.00 . A A . 71 TRP CA 1 1
12 14215 1 1 71 TRP CB C -0.129 5.594 -7.944 1.00 . A A . 71 TRP CB 1 1
12 14216 1 1 71 TRP CD1 C 1.272 7.171 -6.457 1.00 . A A . 71 TRP CD1 1 1
12 14217 1 1 71 TRP CD2 C 1.284 5.069 -5.757 1.00 . A A . 71 TRP CD2 1 1
12 14218 1 1 71 TRP CE2 C 2.063 5.799 -4.883 1.00 . A A . 71 TRP CE2 1 1
12 14219 1 1 71 TRP CE3 C 1.089 3.687 -5.586 1.00 . A A . 71 TRP CE3 1 1
12 14220 1 1 71 TRP CG C 0.778 5.965 -6.769 1.00 . A A . 71 TRP CG 1 1
12 14221 1 1 71 TRP CH2 C 2.529 3.859 -3.586 1.00 . A A . 71 TRP CH2 1 1
12 14222 1 1 71 TRP CZ2 C 2.709 5.235 -3.777 1.00 . A A . 71 TRP CZ2 1 1
12 14223 1 1 71 TRP CZ3 C 1.741 3.138 -4.476 1.00 . A A . 71 TRP CZ3 1 1
12 14224 1 1 71 TRP H H -1.106 4.377 -9.901 1.00 . A A . 71 TRP H 1 1
12 14225 1 1 71 TRP HA H 0.946 6.325 -9.620 1.00 . A A . 71 TRP HA 1 1
12 14226 1 1 71 TRP HB2 H -0.856 6.393 -8.095 1.00 . A A . 71 TRP HB2 1 1
12 14227 1 1 71 TRP HB3 H -0.691 4.697 -7.687 1.00 . A A . 71 TRP HB3 1 1
12 14228 1 1 71 TRP HD1 H 1.079 8.080 -7.028 1.00 . A A . 71 TRP HD1 1 1
12 14229 1 1 71 TRP HE1 H 2.573 7.956 -4.856 1.00 . A A . 71 TRP HE1 1 1
12 14230 1 1 71 TRP HE3 H 0.479 3.089 -6.262 1.00 . A A . 71 TRP HE3 1 1
12 14231 1 1 71 TRP HH2 H 3.005 3.357 -2.744 1.00 . A A . 71 TRP HH2 1 1
12 14232 1 1 71 TRP HZ2 H 3.319 5.833 -3.101 1.00 . A A . 71 TRP HZ2 1 1
12 14233 1 1 71 TRP HZ3 H 1.624 2.069 -4.296 1.00 . A A . 71 TRP HZ3 1 1
12 14234 1 1 71 TRP N N -0.261 4.775 -10.259 1.00 . A A . 71 TRP N 1 1
12 14235 1 1 71 TRP NE1 N 2.055 7.118 -5.322 1.00 . A A . 71 TRP NE1 1 1
12 14236 1 1 71 TRP O O 2.937 4.881 -8.841 1.00 . A A . 71 TRP O 1 1
12 14237 1 1 72 LEU C C 3.565 2.253 -10.309 1.00 . A A . 72 LEU C 1 1
12 14238 1 1 72 LEU CA C 2.610 2.135 -9.121 1.00 . A A . 72 LEU CA 1 1
12 14239 1 1 72 LEU CB C 2.005 0.740 -8.954 1.00 . A A . 72 LEU CB 1 1
12 14240 1 1 72 LEU CD1 C 0.130 -0.515 -7.826 1.00 . A A . 72 LEU CD1 1 1
12 14241 1 1 72 LEU CD2 C 2.258 0.016 -6.551 1.00 . A A . 72 LEU CD2 1 1
12 14242 1 1 72 LEU CG C 1.279 0.477 -7.633 1.00 . A A . 72 LEU CG 1 1
12 14243 1 1 72 LEU H H 0.653 2.768 -9.453 1.00 . A A . 72 LEU H 1 1
12 14244 1 1 72 LEU HA H 3.164 2.357 -8.209 1.00 . A A . 72 LEU HA 1 1
12 14245 1 1 72 LEU HB2 H 1.304 0.569 -9.771 1.00 . A A . 72 LEU HB2 1 1
12 14246 1 1 72 LEU HB3 H 2.802 0.004 -9.060 1.00 . A A . 72 LEU HB3 1 1
12 14247 1 1 72 LEU HD11 H 0.039 -1.143 -6.940 1.00 . A A . 72 LEU HD11 1 1
12 14248 1 1 72 LEU HD12 H -0.800 0.032 -7.982 1.00 . A A . 72 LEU HD12 1 1
12 14249 1 1 72 LEU HD13 H 0.333 -1.141 -8.696 1.00 . A A . 72 LEU HD13 1 1
12 14250 1 1 72 LEU HD21 H 2.606 -0.991 -6.781 1.00 . A A . 72 LEU HD21 1 1
12 14251 1 1 72 LEU HD22 H 3.109 0.696 -6.518 1.00 . A A . 72 LEU HD22 1 1
12 14252 1 1 72 LEU HD23 H 1.756 0.015 -5.584 1.00 . A A . 72 LEU HD23 1 1
12 14253 1 1 72 LEU HG H 0.840 1.415 -7.292 1.00 . A A . 72 LEU HG 1 1
12 14254 1 1 72 LEU N N 1.561 3.133 -9.247 1.00 . A A . 72 LEU N 1 1
12 14255 1 1 72 LEU O O 4.780 2.316 -10.130 1.00 . A A . 72 LEU O 1 1
12 14256 1 1 73 ASP C C 4.647 3.635 -12.639 1.00 . A A . 73 ASP C 1 1
12 14257 1 1 73 ASP CA C 3.765 2.387 -12.716 1.00 . A A . 73 ASP CA 1 1
12 14258 1 1 73 ASP CB C 2.861 2.522 -13.943 1.00 . A A . 73 ASP CB 1 1
12 14259 1 1 73 ASP CG C 2.796 1.283 -14.838 1.00 . A A . 73 ASP CG 1 1
12 14260 1 1 73 ASP H H 1.991 2.226 -11.635 1.00 . A A . 73 ASP H 1 1
12 14261 1 1 73 ASP HA H 4.347 1.467 -12.765 1.00 . A A . 73 ASP HA 1 1
12 14262 1 1 73 ASP HB2 H 1.852 2.763 -13.608 1.00 . A A . 73 ASP HB2 1 1
12 14263 1 1 73 ASP HB3 H 3.208 3.365 -14.540 1.00 . A A . 73 ASP HB3 1 1
12 14264 1 1 73 ASP N N 2.980 2.278 -11.498 1.00 . A A . 73 ASP N 1 1
12 14265 1 1 73 ASP O O 5.751 3.653 -13.182 1.00 . A A . 73 ASP O 1 1
12 14266 1 1 73 ASP OD1 O 3.163 0.199 -14.334 1.00 . A A . 73 ASP OD1 1 1
12 14267 1 1 73 ASP OD2 O 2.381 1.447 -16.005 1.00 . A A . 73 ASP OD2 1 1
12 14268 1 1 74 ALA C C 6.248 5.604 -11.249 1.00 . A A . 74 ALA C 1 1
12 14269 1 1 74 ALA CA C 4.854 5.896 -11.807 1.00 . A A . 74 ALA CA 1 1
12 14270 1 1 74 ALA CB C 4.054 6.845 -10.912 1.00 . A A . 74 ALA CB 1 1
12 14271 1 1 74 ALA H H 3.228 4.625 -11.524 1.00 . A A . 74 ALA H 1 1
12 14272 1 1 74 ALA HA H 4.954 6.346 -12.795 1.00 . A A . 74 ALA HA 1 1
12 14273 1 1 74 ALA HB1 H 4.433 6.789 -9.892 1.00 . A A . 74 ALA HB1 1 1
12 14274 1 1 74 ALA HB2 H 4.156 7.866 -11.282 1.00 . A A . 74 ALA HB2 1 1
12 14275 1 1 74 ALA HB3 H 3.003 6.557 -10.925 1.00 . A A . 74 ALA HB3 1 1
12 14276 1 1 74 ALA N N 4.127 4.648 -11.962 1.00 . A A . 74 ALA N 1 1
12 14277 1 1 74 ALA O O 7.177 6.385 -11.450 1.00 . A A . 74 ALA O 1 1
12 14278 1 1 75 ALA C C 7.958 2.657 -10.432 1.00 . A A . 75 ALA C 1 1
12 14279 1 1 75 ALA CA C 7.614 4.074 -9.969 1.00 . A A . 75 ALA CA 1 1
12 14280 1 1 75 ALA CB C 7.526 4.183 -8.445 1.00 . A A . 75 ALA CB 1 1
12 14281 1 1 75 ALA H H 5.589 3.849 -10.399 1.00 . A A . 75 ALA H 1 1
12 14282 1 1 75 ALA HA H 8.382 4.760 -10.326 1.00 . A A . 75 ALA HA 1 1
12 14283 1 1 75 ALA HB1 H 6.491 4.050 -8.130 1.00 . A A . 75 ALA HB1 1 1
12 14284 1 1 75 ALA HB2 H 8.147 3.412 -7.989 1.00 . A A . 75 ALA HB2 1 1
12 14285 1 1 75 ALA HB3 H 7.879 5.166 -8.130 1.00 . A A . 75 ALA HB3 1 1
12 14286 1 1 75 ALA N N 6.349 4.478 -10.558 1.00 . A A . 75 ALA N 1 1
12 14287 1 1 75 ALA O O 7.500 1.679 -9.844 1.00 . A A . 75 ALA O 1 1
12 14288 1 1 76 PRO C C 10.245 0.642 -11.173 1.00 . A A . 76 PRO C 1 1
12 14289 1 1 76 PRO CA C 9.193 1.309 -12.062 1.00 . A A . 76 PRO CA 1 1
12 14290 1 1 76 PRO CB C 9.708 1.626 -13.456 1.00 . A A . 76 PRO CB 1 1
12 14291 1 1 76 PRO CD C 9.344 3.727 -12.235 1.00 . A A . 76 PRO CD 1 1
12 14292 1 1 76 PRO CG C 10.000 3.117 -13.463 1.00 . A A . 76 PRO CG 1 1
12 14293 1 1 76 PRO HA H 8.418 0.678 -12.087 1.00 . A A . 76 PRO HA 1 1
12 14294 1 1 76 PRO HB2 H 10.606 1.051 -13.681 1.00 . A A . 76 PRO HB2 1 1
12 14295 1 1 76 PRO HB3 H 8.968 1.369 -14.214 1.00 . A A . 76 PRO HB3 1 1
12 14296 1 1 76 PRO HD2 H 10.070 4.265 -11.624 1.00 . A A . 76 PRO HD2 1 1
12 14297 1 1 76 PRO HD3 H 8.569 4.441 -12.513 1.00 . A A . 76 PRO HD3 1 1
12 14298 1 1 76 PRO HG2 H 11.076 3.296 -13.450 1.00 . A A . 76 PRO HG2 1 1
12 14299 1 1 76 PRO HG3 H 9.612 3.578 -14.371 1.00 . A A . 76 PRO HG3 1 1
12 14300 1 1 76 PRO N N 8.783 2.590 -11.512 1.00 . A A . 76 PRO N 1 1
12 14301 1 1 76 PRO O O 10.748 1.256 -10.233 1.00 . A A . 76 PRO O 1 1
12 14302 1 1 77 HIS C C 11.640 -2.777 -11.317 1.00 . A A . 77 HIS C 1 1
12 14303 1 1 77 HIS CA C 11.530 -1.362 -10.745 1.00 . A A . 77 HIS CA 1 1
12 14304 1 1 77 HIS CB C 11.194 -1.350 -9.253 1.00 . A A . 77 HIS CB 1 1
12 14305 1 1 77 HIS CD2 C 13.713 -1.011 -8.644 1.00 . A A . 77 HIS CD2 1 1
12 14306 1 1 77 HIS CE1 C 13.475 -0.699 -6.492 1.00 . A A . 77 HIS CE1 1 1
12 14307 1 1 77 HIS CG C 12.382 -1.095 -8.357 1.00 . A A . 77 HIS CG 1 1
12 14308 1 1 77 HIS H H 10.134 -1.097 -12.268 1.00 . A A . 77 HIS H 1 1
12 14309 1 1 77 HIS HA H 12.485 -0.851 -10.875 1.00 . A A . 77 HIS HA 1 1
12 14310 1 1 77 HIS HB2 H 10.441 -0.584 -9.066 1.00 . A A . 77 HIS HB2 1 1
12 14311 1 1 77 HIS HB3 H 10.748 -2.307 -8.984 1.00 . A A . 77 HIS HB3 1 1
12 14312 1 1 77 HIS HD1 H 11.409 -0.897 -6.473 1.00 . A A . 77 HIS HD1 1 1
12 14313 1 1 77 HIS HD2 H 14.160 -1.122 -9.632 1.00 . A A . 77 HIS HD2 1 1
12 14314 1 1 77 HIS HE1 H 13.712 -0.513 -5.444 1.00 . A A . 77 HIS HE1 1 1
12 14315 1 1 77 HIS N N 10.547 -0.605 -11.502 1.00 . A A . 77 HIS N 1 1
12 14316 1 1 77 HIS ND1 N 12.264 -0.894 -6.993 1.00 . A A . 77 HIS ND1 1 1
12 14317 1 1 77 HIS NE2 N 14.371 -0.771 -7.517 1.00 . A A . 77 HIS NE2 1 1
12 14318 1 1 77 HIS O O 10.663 -3.321 -11.827 1.00 . A A . 77 HIS O 1 1
12 14319 1 1 78 ALA C C 13.549 -5.565 -10.558 1.00 . A A . 78 ALA C 1 1
12 14320 1 1 78 ALA CA C 13.089 -4.672 -11.712 1.00 . A A . 78 ALA CA 1 1
12 14321 1 1 78 ALA CB C 14.115 -4.611 -12.846 1.00 . A A . 78 ALA CB 1 1
12 14322 1 1 78 ALA H H 13.629 -2.881 -10.796 1.00 . A A . 78 ALA H 1 1
12 14323 1 1 78 ALA HA H 12.151 -5.059 -12.109 1.00 . A A . 78 ALA HA 1 1
12 14324 1 1 78 ALA HB1 H 13.614 -4.779 -13.799 1.00 . A A . 78 ALA HB1 1 1
12 14325 1 1 78 ALA HB2 H 14.591 -3.630 -12.853 1.00 . A A . 78 ALA HB2 1 1
12 14326 1 1 78 ALA HB3 H 14.872 -5.380 -12.693 1.00 . A A . 78 ALA HB3 1 1
12 14327 1 1 78 ALA N N 12.839 -3.331 -11.212 1.00 . A A . 78 ALA N 1 1
12 14328 1 1 78 ALA O O 14.682 -6.044 -10.552 1.00 . A A . 78 ALA O 1 1
13 14329 1 1 1 MET C C 7.722 -3.922 -4.859 1.00 . A A . 1 MET C 1 1
13 14330 1 1 1 MET CA C 8.410 -3.898 -6.226 1.00 . A A . 1 MET CA 1 1
13 14331 1 1 1 MET CB C 9.364 -5.089 -6.338 1.00 . A A . 1 MET CB 1 1
13 14332 1 1 1 MET CE C 10.884 -6.973 -9.661 1.00 . A A . 1 MET CE 1 1
13 14333 1 1 1 MET CG C 9.471 -5.570 -7.787 1.00 . A A . 1 MET CG 1 1
13 14334 1 1 1 MET H1 H 9.013 -1.974 -5.702 1.00 . A A . 1 MET H1 1 1
13 14335 1 1 1 MET HA H 7.661 -3.913 -7.018 1.00 . A A . 1 MET HA 1 1
13 14336 1 1 1 MET HB2 H 10.350 -4.805 -5.972 1.00 . A A . 1 MET HB2 1 1
13 14337 1 1 1 MET HB3 H 9.010 -5.903 -5.706 1.00 . A A . 1 MET HB3 1 1
13 14338 1 1 1 MET HE1 H 11.129 -7.991 -9.966 1.00 . A A . 1 MET HE1 1 1
13 14339 1 1 1 MET HE2 H 9.976 -6.650 -10.170 1.00 . A A . 1 MET HE2 1 1
13 14340 1 1 1 MET HE3 H 11.706 -6.307 -9.926 1.00 . A A . 1 MET HE3 1 1
13 14341 1 1 1 MET HG2 H 8.492 -5.886 -8.147 1.00 . A A . 1 MET HG2 1 1
13 14342 1 1 1 MET HG3 H 9.797 -4.751 -8.428 1.00 . A A . 1 MET HG3 1 1
13 14343 1 1 1 MET N N 9.152 -2.663 -6.414 1.00 . A A . 1 MET N 1 1
13 14344 1 1 1 MET O O 6.503 -3.786 -4.772 1.00 . A A . 1 MET O 1 1
13 14345 1 1 1 MET SD S 10.627 -6.926 -7.895 1.00 . A A . 1 MET SD 1 1
13 14346 1 1 2 ALA C C 7.533 -2.744 -2.068 1.00 . A A . 2 ALA C 1 1
13 14347 1 1 2 ALA CA C 8.019 -4.139 -2.469 1.00 . A A . 2 ALA CA 1 1
13 14348 1 1 2 ALA CB C 9.102 -4.671 -1.529 1.00 . A A . 2 ALA CB 1 1
13 14349 1 1 2 ALA H H 9.525 -4.205 -3.907 1.00 . A A . 2 ALA H 1 1
13 14350 1 1 2 ALA HA H 7.174 -4.827 -2.456 1.00 . A A . 2 ALA HA 1 1
13 14351 1 1 2 ALA HB1 H 9.407 -5.666 -1.853 1.00 . A A . 2 ALA HB1 1 1
13 14352 1 1 2 ALA HB2 H 9.962 -4.002 -1.550 1.00 . A A . 2 ALA HB2 1 1
13 14353 1 1 2 ALA HB3 H 8.708 -4.725 -0.514 1.00 . A A . 2 ALA HB3 1 1
13 14354 1 1 2 ALA N N 8.534 -4.095 -3.827 1.00 . A A . 2 ALA N 1 1
13 14355 1 1 2 ALA O O 8.293 -1.779 -2.119 1.00 . A A . 2 ALA O 1 1
13 14356 1 1 3 LEU C C 5.393 -1.461 0.236 1.00 . A A . 3 LEU C 1 1
13 14357 1 1 3 LEU CA C 5.671 -1.423 -1.268 1.00 . A A . 3 LEU CA 1 1
13 14358 1 1 3 LEU CB C 4.434 -1.116 -2.114 1.00 . A A . 3 LEU CB 1 1
13 14359 1 1 3 LEU CD1 C 3.803 -1.290 -4.549 1.00 . A A . 3 LEU CD1 1 1
13 14360 1 1 3 LEU CD2 C 4.559 0.930 -3.583 1.00 . A A . 3 LEU CD2 1 1
13 14361 1 1 3 LEU CG C 4.701 -0.592 -3.527 1.00 . A A . 3 LEU CG 1 1
13 14362 1 1 3 LEU H H 5.656 -3.473 -1.639 1.00 . A A . 3 LEU H 1 1
13 14363 1 1 3 LEU HA H 6.400 -0.637 -1.465 1.00 . A A . 3 LEU HA 1 1
13 14364 1 1 3 LEU HB2 H 3.837 -2.025 -2.192 1.00 . A A . 3 LEU HB2 1 1
13 14365 1 1 3 LEU HB3 H 3.829 -0.381 -1.584 1.00 . A A . 3 LEU HB3 1 1
13 14366 1 1 3 LEU HD11 H 2.825 -0.809 -4.562 1.00 . A A . 3 LEU HD11 1 1
13 14367 1 1 3 LEU HD12 H 4.255 -1.220 -5.539 1.00 . A A . 3 LEU HD12 1 1
13 14368 1 1 3 LEU HD13 H 3.688 -2.339 -4.276 1.00 . A A . 3 LEU HD13 1 1
13 14369 1 1 3 LEU HD21 H 5.113 1.316 -4.438 1.00 . A A . 3 LEU HD21 1 1
13 14370 1 1 3 LEU HD22 H 3.506 1.193 -3.684 1.00 . A A . 3 LEU HD22 1 1
13 14371 1 1 3 LEU HD23 H 4.956 1.366 -2.666 1.00 . A A . 3 LEU HD23 1 1
13 14372 1 1 3 LEU HG H 5.732 -0.829 -3.790 1.00 . A A . 3 LEU HG 1 1
13 14373 1 1 3 LEU N N 6.268 -2.683 -1.677 1.00 . A A . 3 LEU N 1 1
13 14374 1 1 3 LEU O O 5.716 -2.441 0.907 1.00 . A A . 3 LEU O 1 1
13 14375 1 1 4 THR C C 3.062 0.285 2.318 1.00 . A A . 4 THR C 1 1
13 14376 1 1 4 THR CA C 4.472 -0.279 2.135 1.00 . A A . 4 THR CA 1 1
13 14377 1 1 4 THR CB C 5.556 0.564 2.810 1.00 . A A . 4 THR CB 1 1
13 14378 1 1 4 THR CG2 C 5.378 0.642 4.327 1.00 . A A . 4 THR CG2 1 1
13 14379 1 1 4 THR H H 4.538 0.410 0.171 1.00 . A A . 4 THR H 1 1
13 14380 1 1 4 THR HA H 4.473 -1.282 2.562 1.00 . A A . 4 THR HA 1 1
13 14381 1 1 4 THR HB H 5.603 1.561 2.371 1.00 . A A . 4 THR HB 1 1
13 14382 1 1 4 THR HG1 H 7.399 0.304 2.074 1.00 . A A . 4 THR HG1 1 1
13 14383 1 1 4 THR HG21 H 4.653 1.419 4.568 1.00 . A A . 4 THR HG21 1 1
13 14384 1 1 4 THR HG22 H 5.020 -0.317 4.701 1.00 . A A . 4 THR HG22 1 1
13 14385 1 1 4 THR HG23 H 6.334 0.880 4.794 1.00 . A A . 4 THR HG23 1 1
13 14386 1 1 4 THR N N 4.797 -0.382 0.723 1.00 . A A . 4 THR N 1 1
13 14387 1 1 4 THR O O 2.822 1.463 2.058 1.00 . A A . 4 THR O 1 1
13 14388 1 1 4 THR OG1 O 6.747 -0.201 2.639 1.00 . A A . 4 THR OG1 1 1
13 14389 1 1 5 LEU C C 0.490 -0.197 4.487 1.00 . A A . 5 LEU C 1 1
13 14390 1 1 5 LEU CA C 0.785 -0.186 2.985 1.00 . A A . 5 LEU CA 1 1
13 14391 1 1 5 LEU CB C -0.162 -1.064 2.166 1.00 . A A . 5 LEU CB 1 1
13 14392 1 1 5 LEU CD1 C -2.397 0.092 1.990 1.00 . A A . 5 LEU CD1 1 1
13 14393 1 1 5 LEU CD2 C -2.282 -2.422 2.316 1.00 . A A . 5 LEU CD2 1 1
13 14394 1 1 5 LEU CG C -1.625 -1.073 2.614 1.00 . A A . 5 LEU CG 1 1
13 14395 1 1 5 LEU H H 2.369 -1.539 2.974 1.00 . A A . 5 LEU H 1 1
13 14396 1 1 5 LEU HA H 0.677 0.835 2.620 1.00 . A A . 5 LEU HA 1 1
13 14397 1 1 5 LEU HB2 H -0.124 -0.734 1.127 1.00 . A A . 5 LEU HB2 1 1
13 14398 1 1 5 LEU HB3 H 0.211 -2.087 2.190 1.00 . A A . 5 LEU HB3 1 1
13 14399 1 1 5 LEU HD11 H -1.723 0.686 1.374 1.00 . A A . 5 LEU HD11 1 1
13 14400 1 1 5 LEU HD12 H -3.205 -0.299 1.372 1.00 . A A . 5 LEU HD12 1 1
13 14401 1 1 5 LEU HD13 H -2.813 0.717 2.781 1.00 . A A . 5 LEU HD13 1 1
13 14402 1 1 5 LEU HD21 H -3.094 -2.595 3.021 1.00 . A A . 5 LEU HD21 1 1
13 14403 1 1 5 LEU HD22 H -2.678 -2.416 1.300 1.00 . A A . 5 LEU HD22 1 1
13 14404 1 1 5 LEU HD23 H -1.541 -3.216 2.412 1.00 . A A . 5 LEU HD23 1 1
13 14405 1 1 5 LEU HG H -1.652 -0.934 3.695 1.00 . A A . 5 LEU HG 1 1
13 14406 1 1 5 LEU N N 2.166 -0.583 2.764 1.00 . A A . 5 LEU N 1 1
13 14407 1 1 5 LEU O O 0.286 -1.258 5.075 1.00 . A A . 5 LEU O 1 1
13 14408 1 1 6 TYR C C -1.198 0.647 6.829 1.00 . A A . 6 TYR C 1 1
13 14409 1 1 6 TYR CA C 0.210 1.136 6.485 1.00 . A A . 6 TYR CA 1 1
13 14410 1 1 6 TYR CB C 0.305 2.633 6.786 1.00 . A A . 6 TYR CB 1 1
13 14411 1 1 6 TYR CD1 C 2.800 2.717 7.135 1.00 . A A . 6 TYR CD1 1 1
13 14412 1 1 6 TYR CD2 C 1.811 4.302 5.644 1.00 . A A . 6 TYR CD2 1 1
13 14413 1 1 6 TYR CE1 C 4.098 3.285 6.877 1.00 . A A . 6 TYR CE1 1 1
13 14414 1 1 6 TYR CE2 C 3.109 4.870 5.386 1.00 . A A . 6 TYR CE2 1 1
13 14415 1 1 6 TYR CG C 1.684 3.237 6.512 1.00 . A A . 6 TYR CG 1 1
13 14416 1 1 6 TYR CZ C 4.188 4.334 6.016 1.00 . A A . 6 TYR CZ 1 1
13 14417 1 1 6 TYR H H 0.644 1.854 4.578 1.00 . A A . 6 TYR H 1 1
13 14418 1 1 6 TYR HA H 0.939 0.532 7.026 1.00 . A A . 6 TYR HA 1 1
13 14419 1 1 6 TYR HB2 H -0.437 3.161 6.186 1.00 . A A . 6 TYR HB2 1 1
13 14420 1 1 6 TYR HB3 H 0.047 2.801 7.831 1.00 . A A . 6 TYR HB3 1 1
13 14421 1 1 6 TYR HD1 H 2.700 1.876 7.821 1.00 . A A . 6 TYR HD1 1 1
13 14422 1 1 6 TYR HD2 H 0.929 4.713 5.152 1.00 . A A . 6 TYR HD2 1 1
13 14423 1 1 6 TYR HE1 H 4.988 2.884 7.362 1.00 . A A . 6 TYR HE1 1 1
13 14424 1 1 6 TYR HE2 H 3.223 5.711 4.702 1.00 . A A . 6 TYR HE2 1 1
13 14425 1 1 6 TYR HH H 5.362 5.507 5.003 1.00 . A A . 6 TYR HH 1 1
13 14426 1 1 6 TYR N N 0.477 0.995 5.064 1.00 . A A . 6 TYR N 1 1
13 14427 1 1 6 TYR O O -2.161 0.979 6.139 1.00 . A A . 6 TYR O 1 1
13 14428 1 1 6 TYR OH O 5.414 4.870 5.773 1.00 . A A . 6 TYR OH 1 1
13 14429 1 1 7 GLN C C -2.421 -1.236 9.758 1.00 . A A . 7 GLN C 1 1
13 14430 1 1 7 GLN CA C -2.548 -0.673 8.341 1.00 . A A . 7 GLN CA 1 1
13 14431 1 1 7 GLN CB C -3.061 -1.739 7.371 1.00 . A A . 7 GLN CB 1 1
13 14432 1 1 7 GLN CD C -2.320 -3.949 6.410 1.00 . A A . 7 GLN CD 1 1
13 14433 1 1 7 GLN CG C -2.442 -3.104 7.679 1.00 . A A . 7 GLN CG 1 1
13 14434 1 1 7 GLN H H -0.486 -0.400 8.453 1.00 . A A . 7 GLN H 1 1
13 14435 1 1 7 GLN HA H -3.236 0.172 8.339 1.00 . A A . 7 GLN HA 1 1
13 14436 1 1 7 GLN HB2 H -4.147 -1.805 7.439 1.00 . A A . 7 GLN HB2 1 1
13 14437 1 1 7 GLN HB3 H -2.822 -1.450 6.348 1.00 . A A . 7 GLN HB3 1 1
13 14438 1 1 7 GLN HE21 H -2.593 -5.605 7.542 1.00 . A A . 7 GLN HE21 1 1
13 14439 1 1 7 GLN HE22 H -2.372 -5.894 5.849 1.00 . A A . 7 GLN HE22 1 1
13 14440 1 1 7 GLN HG2 H -1.458 -2.968 8.126 1.00 . A A . 7 GLN HG2 1 1
13 14441 1 1 7 GLN HG3 H -3.056 -3.628 8.412 1.00 . A A . 7 GLN HG3 1 1
13 14442 1 1 7 GLN N N -1.274 -0.135 7.897 1.00 . A A . 7 GLN N 1 1
13 14443 1 1 7 GLN NE2 N -2.438 -5.258 6.617 1.00 . A A . 7 GLN NE2 1 1
13 14444 1 1 7 GLN O O -1.358 -1.720 10.145 1.00 . A A . 7 GLN O 1 1
13 14445 1 1 7 GLN OE1 O -2.130 -3.447 5.314 1.00 . A A . 7 GLN OE1 1 1
13 14446 1 1 8 ARG C C -4.798 -2.496 12.094 1.00 . A A . 8 ARG C 1 1
13 14447 1 1 8 ARG CA C -3.545 -1.650 11.859 1.00 . A A . 8 ARG CA 1 1
13 14448 1 1 8 ARG CB C -3.521 -0.497 12.864 1.00 . A A . 8 ARG CB 1 1
13 14449 1 1 8 ARG CD C -5.005 -0.899 14.863 1.00 . A A . 8 ARG CD 1 1
13 14450 1 1 8 ARG CG C -3.588 -1.020 14.301 1.00 . A A . 8 ARG CG 1 1
13 14451 1 1 8 ARG CZ C -4.459 -0.640 17.281 1.00 . A A . 8 ARG CZ 1 1
13 14452 1 1 8 ARG H H -4.380 -0.759 10.172 1.00 . A A . 8 ARG H 1 1
13 14453 1 1 8 ARG HA H -2.642 -2.253 11.954 1.00 . A A . 8 ARG HA 1 1
13 14454 1 1 8 ARG HB2 H -2.612 0.089 12.729 1.00 . A A . 8 ARG HB2 1 1
13 14455 1 1 8 ARG HB3 H -4.362 0.171 12.677 1.00 . A A . 8 ARG HB3 1 1
13 14456 1 1 8 ARG HD2 H -5.351 0.132 14.781 1.00 . A A . 8 ARG HD2 1 1
13 14457 1 1 8 ARG HD3 H -5.691 -1.512 14.279 1.00 . A A . 8 ARG HD3 1 1
13 14458 1 1 8 ARG HE H -5.493 -2.183 16.504 1.00 . A A . 8 ARG HE 1 1
13 14459 1 1 8 ARG HG2 H -3.270 -2.062 14.327 1.00 . A A . 8 ARG HG2 1 1
13 14460 1 1 8 ARG HG3 H -2.895 -0.460 14.928 1.00 . A A . 8 ARG HG3 1 1
13 14461 1 1 8 ARG HH11 H -3.772 0.858 16.090 1.00 . A A . 8 ARG HH11 1 1
13 14462 1 1 8 ARG HH12 H -3.400 1.024 17.774 1.00 . A A . 8 ARG HH12 1 1
13 14463 1 1 8 ARG HH21 H -5.003 -1.965 18.725 1.00 . A A . 8 ARG HH21 1 1
13 14464 1 1 8 ARG HH22 H -4.105 -0.593 19.283 1.00 . A A . 8 ARG HH22 1 1
13 14465 1 1 8 ARG N N -3.520 -1.155 10.494 1.00 . A A . 8 ARG N 1 1
13 14466 1 1 8 ARG NE N -5.026 -1.327 16.279 1.00 . A A . 8 ARG NE 1 1
13 14467 1 1 8 ARG NH1 N -3.823 0.511 17.027 1.00 . A A . 8 ARG NH1 1 1
13 14468 1 1 8 ARG NH2 N -4.528 -1.105 18.535 1.00 . A A . 8 ARG NH2 1 1
13 14469 1 1 8 ARG O O -5.916 -1.984 12.042 1.00 . A A . 8 ARG O 1 1
13 14470 1 1 9 ASP C C -6.562 -4.757 11.350 1.00 . A A . 9 ASP C 1 1
13 14471 1 1 9 ASP CA C -5.667 -4.698 12.590 1.00 . A A . 9 ASP CA 1 1
13 14472 1 1 9 ASP CB C -6.524 -4.235 13.770 1.00 . A A . 9 ASP CB 1 1
13 14473 1 1 9 ASP CG C -7.090 -5.360 14.639 1.00 . A A . 9 ASP CG 1 1
13 14474 1 1 9 ASP H H -3.659 -4.185 12.388 1.00 . A A . 9 ASP H 1 1
13 14475 1 1 9 ASP HA H -5.194 -5.655 12.809 1.00 . A A . 9 ASP HA 1 1
13 14476 1 1 9 ASP HB2 H -5.925 -3.577 14.399 1.00 . A A . 9 ASP HB2 1 1
13 14477 1 1 9 ASP HB3 H -7.354 -3.641 13.386 1.00 . A A . 9 ASP HB3 1 1
13 14478 1 1 9 ASP N N -4.570 -3.776 12.347 1.00 . A A . 9 ASP N 1 1
13 14479 1 1 9 ASP O O -7.097 -3.738 10.918 1.00 . A A . 9 ASP O 1 1
13 14480 1 1 9 ASP OD1 O -7.753 -6.247 14.058 1.00 . A A . 9 ASP OD1 1 1
13 14481 1 1 9 ASP OD2 O -6.847 -5.308 15.864 1.00 . A A . 9 ASP OD2 1 1
13 14482 1 1 10 ASP C C -8.788 -5.325 9.747 1.00 . A A . 10 ASP C 1 1
13 14483 1 1 10 ASP CA C -7.516 -6.167 9.633 1.00 . A A . 10 ASP CA 1 1
13 14484 1 1 10 ASP CB C -7.931 -7.634 9.498 1.00 . A A . 10 ASP CB 1 1
13 14485 1 1 10 ASP CG C -8.570 -8.005 8.159 1.00 . A A . 10 ASP CG 1 1
13 14486 1 1 10 ASP H H -6.257 -6.785 11.172 1.00 . A A . 10 ASP H 1 1
13 14487 1 1 10 ASP HA H -6.890 -5.865 8.793 1.00 . A A . 10 ASP HA 1 1
13 14488 1 1 10 ASP HB2 H -7.051 -8.260 9.650 1.00 . A A . 10 ASP HB2 1 1
13 14489 1 1 10 ASP HB3 H -8.633 -7.872 10.298 1.00 . A A . 10 ASP HB3 1 1
13 14490 1 1 10 ASP N N -6.696 -5.962 10.814 1.00 . A A . 10 ASP N 1 1
13 14491 1 1 10 ASP O O -9.663 -5.623 10.559 1.00 . A A . 10 ASP O 1 1
13 14492 1 1 10 ASP OD1 O -9.743 -7.620 7.964 1.00 . A A . 10 ASP OD1 1 1
13 14493 1 1 10 ASP OD2 O -7.871 -8.666 7.361 1.00 . A A . 10 ASP OD2 1 1
13 14494 1 1 11 CYS C C -10.565 -3.348 7.501 1.00 . A A . 11 CYS C 1 1
13 14495 1 1 11 CYS CA C -10.001 -3.402 8.922 1.00 . A A . 11 CYS CA 1 1
13 14496 1 1 11 CYS CB C -9.643 -2.011 9.447 1.00 . A A . 11 CYS CB 1 1
13 14497 1 1 11 CYS H H -8.135 -4.054 8.266 1.00 . A A . 11 CYS H 1 1
13 14498 1 1 11 CYS HA H -10.729 -3.832 9.611 1.00 . A A . 11 CYS HA 1 1
13 14499 1 1 11 CYS HB2 H -10.401 -1.290 9.140 1.00 . A A . 11 CYS HB2 1 1
13 14500 1 1 11 CYS HB3 H -9.631 -2.016 10.537 1.00 . A A . 11 CYS HB3 1 1
13 14501 1 1 11 CYS HG H -8.449 -0.480 8.084 1.00 . A A . 11 CYS HG 1 1
13 14502 1 1 11 CYS N N -8.851 -4.290 8.923 1.00 . A A . 11 CYS N 1 1
13 14503 1 1 11 CYS O O -9.843 -3.588 6.534 1.00 . A A . 11 CYS O 1 1
13 14504 1 1 11 CYS SG S -8.005 -1.503 8.808 1.00 . A A . 11 CYS SG 1 1
13 14505 1 1 12 HIS C C -11.867 -1.842 5.291 1.00 . A A . 12 HIS C 1 1
13 14506 1 1 12 HIS CA C -12.517 -2.942 6.132 1.00 . A A . 12 HIS CA 1 1
13 14507 1 1 12 HIS CB C -14.022 -2.738 6.314 1.00 . A A . 12 HIS CB 1 1
13 14508 1 1 12 HIS CD2 C -14.664 -3.279 3.839 1.00 . A A . 12 HIS CD2 1 1
13 14509 1 1 12 HIS CE1 C -16.542 -4.332 4.226 1.00 . A A . 12 HIS CE1 1 1
13 14510 1 1 12 HIS CG C -14.859 -3.298 5.189 1.00 . A A . 12 HIS CG 1 1
13 14511 1 1 12 HIS H H -12.428 -2.838 8.210 1.00 . A A . 12 HIS H 1 1
13 14512 1 1 12 HIS HA H -12.370 -3.902 5.636 1.00 . A A . 12 HIS HA 1 1
13 14513 1 1 12 HIS HB2 H -14.331 -3.205 7.250 1.00 . A A . 12 HIS HB2 1 1
13 14514 1 1 12 HIS HB3 H -14.225 -1.672 6.409 1.00 . A A . 12 HIS HB3 1 1
13 14515 1 1 12 HIS HD1 H -16.470 -4.147 6.292 1.00 . A A . 12 HIS HD1 1 1
13 14516 1 1 12 HIS HD2 H -13.816 -2.826 3.324 1.00 . A A . 12 HIS HD2 1 1
13 14517 1 1 12 HIS HE1 H -17.471 -4.877 4.062 1.00 . A A . 12 HIS HE1 1 1
13 14518 1 1 12 HIS N N -11.849 -3.031 7.419 1.00 . A A . 12 HIS N 1 1
13 14519 1 1 12 HIS ND1 N -16.051 -3.968 5.402 1.00 . A A . 12 HIS ND1 1 1
13 14520 1 1 12 HIS NE2 N -15.681 -3.904 3.259 1.00 . A A . 12 HIS NE2 1 1
13 14521 1 1 12 HIS O O -11.730 -1.983 4.077 1.00 . A A . 12 HIS O 1 1
13 14522 1 1 13 LEU C C -9.552 -0.115 4.644 1.00 . A A . 13 LEU C 1 1
13 14523 1 1 13 LEU CA C -10.852 0.353 5.301 1.00 . A A . 13 LEU CA 1 1
13 14524 1 1 13 LEU CB C -10.664 1.519 6.273 1.00 . A A . 13 LEU CB 1 1
13 14525 1 1 13 LEU CD1 C -11.919 3.482 5.308 1.00 . A A . 13 LEU CD1 1 1
13 14526 1 1 13 LEU CD2 C -9.728 3.847 6.534 1.00 . A A . 13 LEU CD2 1 1
13 14527 1 1 13 LEU CG C -10.541 2.907 5.641 1.00 . A A . 13 LEU CG 1 1
13 14528 1 1 13 LEU H H -11.600 -0.664 6.958 1.00 . A A . 13 LEU H 1 1
13 14529 1 1 13 LEU HA H -11.532 0.692 4.519 1.00 . A A . 13 LEU HA 1 1
13 14530 1 1 13 LEU HB2 H -11.508 1.530 6.964 1.00 . A A . 13 LEU HB2 1 1
13 14531 1 1 13 LEU HB3 H -9.769 1.332 6.866 1.00 . A A . 13 LEU HB3 1 1
13 14532 1 1 13 LEU HD11 H -12.658 2.681 5.310 1.00 . A A . 13 LEU HD11 1 1
13 14533 1 1 13 LEU HD12 H -12.191 4.229 6.054 1.00 . A A . 13 LEU HD12 1 1
13 14534 1 1 13 LEU HD13 H -11.890 3.947 4.322 1.00 . A A . 13 LEU HD13 1 1
13 14535 1 1 13 LEU HD21 H -9.202 3.264 7.290 1.00 . A A . 13 LEU HD21 1 1
13 14536 1 1 13 LEU HD22 H -9.005 4.390 5.926 1.00 . A A . 13 LEU HD22 1 1
13 14537 1 1 13 LEU HD23 H -10.399 4.555 7.021 1.00 . A A . 13 LEU HD23 1 1
13 14538 1 1 13 LEU HG H -9.998 2.807 4.701 1.00 . A A . 13 LEU HG 1 1
13 14539 1 1 13 LEU N N -11.484 -0.771 5.970 1.00 . A A . 13 LEU N 1 1
13 14540 1 1 13 LEU O O -9.239 0.285 3.523 1.00 . A A . 13 LEU O 1 1
13 14541 1 1 14 CYS C C -7.879 -2.533 3.802 1.00 . A A . 14 CYS C 1 1
13 14542 1 1 14 CYS CA C -7.571 -1.484 4.871 1.00 . A A . 14 CYS CA 1 1
13 14543 1 1 14 CYS CB C -6.710 -2.054 6.000 1.00 . A A . 14 CYS CB 1 1
13 14544 1 1 14 CYS H H -9.092 -1.277 6.280 1.00 . A A . 14 CYS H 1 1
13 14545 1 1 14 CYS HA H -7.027 -0.642 4.442 1.00 . A A . 14 CYS HA 1 1
13 14546 1 1 14 CYS HB2 H -6.394 -1.253 6.668 1.00 . A A . 14 CYS HB2 1 1
13 14547 1 1 14 CYS HB3 H -7.296 -2.754 6.597 1.00 . A A . 14 CYS HB3 1 1
13 14548 1 1 14 CYS HG H -4.885 -1.911 4.492 1.00 . A A . 14 CYS HG 1 1
13 14549 1 1 14 CYS N N -8.830 -0.956 5.369 1.00 . A A . 14 CYS N 1 1
13 14550 1 1 14 CYS O O -7.232 -2.568 2.756 1.00 . A A . 14 CYS O 1 1
13 14551 1 1 14 CYS SG S -5.246 -2.902 5.303 1.00 . A A . 14 CYS SG 1 1
13 14552 1 1 15 ASP C C -9.508 -3.803 1.794 1.00 . A A . 15 ASP C 1 1
13 14553 1 1 15 ASP CA C -9.270 -4.411 3.178 1.00 . A A . 15 ASP CA 1 1
13 14554 1 1 15 ASP CB C -10.570 -5.076 3.632 1.00 . A A . 15 ASP CB 1 1
13 14555 1 1 15 ASP CG C -10.399 -6.198 4.659 1.00 . A A . 15 ASP CG 1 1
13 14556 1 1 15 ASP H H -9.389 -3.328 4.953 1.00 . A A . 15 ASP H 1 1
13 14557 1 1 15 ASP HA H -8.448 -5.128 3.182 1.00 . A A . 15 ASP HA 1 1
13 14558 1 1 15 ASP HB2 H -11.222 -4.313 4.057 1.00 . A A . 15 ASP HB2 1 1
13 14559 1 1 15 ASP HB3 H -11.080 -5.480 2.757 1.00 . A A . 15 ASP HB3 1 1
13 14560 1 1 15 ASP N N -8.868 -3.364 4.101 1.00 . A A . 15 ASP N 1 1
13 14561 1 1 15 ASP O O -9.051 -4.343 0.788 1.00 . A A . 15 ASP O 1 1
13 14562 1 1 15 ASP OD1 O -9.518 -6.039 5.531 1.00 . A A . 15 ASP OD1 1 1
13 14563 1 1 15 ASP OD2 O -11.152 -7.189 4.548 1.00 . A A . 15 ASP OD2 1 1
13 14564 1 1 16 GLN C C -9.238 -1.542 -0.138 1.00 . A A . 16 GLN C 1 1
13 14565 1 1 16 GLN CA C -10.528 -2.000 0.546 1.00 . A A . 16 GLN CA 1 1
13 14566 1 1 16 GLN CB C -11.469 -0.819 0.789 1.00 . A A . 16 GLN CB 1 1
13 14567 1 1 16 GLN CD C -13.789 -0.026 0.198 1.00 . A A . 16 GLN CD 1 1
13 14568 1 1 16 GLN CG C -12.929 -1.230 0.590 1.00 . A A . 16 GLN CG 1 1
13 14569 1 1 16 GLN H H -10.591 -2.255 2.612 1.00 . A A . 16 GLN H 1 1
13 14570 1 1 16 GLN HA H -11.035 -2.738 -0.077 1.00 . A A . 16 GLN HA 1 1
13 14571 1 1 16 GLN HB2 H -11.329 -0.440 1.801 1.00 . A A . 16 GLN HB2 1 1
13 14572 1 1 16 GLN HB3 H -11.220 -0.005 0.107 1.00 . A A . 16 GLN HB3 1 1
13 14573 1 1 16 GLN HE21 H -13.975 0.420 2.164 1.00 . A A . 16 GLN HE21 1 1
13 14574 1 1 16 GLN HE22 H -14.791 1.496 1.080 1.00 . A A . 16 GLN HE22 1 1
13 14575 1 1 16 GLN HG2 H -12.993 -1.994 -0.185 1.00 . A A . 16 GLN HG2 1 1
13 14576 1 1 16 GLN HG3 H -13.314 -1.674 1.508 1.00 . A A . 16 GLN HG3 1 1
13 14577 1 1 16 GLN N N -10.223 -2.688 1.789 1.00 . A A . 16 GLN N 1 1
13 14578 1 1 16 GLN NE2 N -14.221 0.689 1.233 1.00 . A A . 16 GLN NE2 1 1
13 14579 1 1 16 GLN O O -9.196 -1.396 -1.358 1.00 . A A . 16 GLN O 1 1
13 14580 1 1 16 GLN OE1 O -14.044 0.235 -0.966 1.00 . A A . 16 GLN OE1 1 1
13 14581 1 1 17 ALA C C -6.246 -2.057 -0.549 1.00 . A A . 17 ALA C 1 1
13 14582 1 1 17 ALA CA C -6.929 -0.891 0.169 1.00 . A A . 17 ALA CA 1 1
13 14583 1 1 17 ALA CB C -6.084 -0.340 1.319 1.00 . A A . 17 ALA CB 1 1
13 14584 1 1 17 ALA H H -8.259 -1.451 1.671 1.00 . A A . 17 ALA H 1 1
13 14585 1 1 17 ALA HA H -7.111 -0.091 -0.548 1.00 . A A . 17 ALA HA 1 1
13 14586 1 1 17 ALA HB1 H -5.377 0.394 0.932 1.00 . A A . 17 ALA HB1 1 1
13 14587 1 1 17 ALA HB2 H -6.736 0.136 2.052 1.00 . A A . 17 ALA HB2 1 1
13 14588 1 1 17 ALA HB3 H -5.539 -1.156 1.793 1.00 . A A . 17 ALA HB3 1 1
13 14589 1 1 17 ALA N N -8.217 -1.329 0.679 1.00 . A A . 17 ALA N 1 1
13 14590 1 1 17 ALA O O -5.745 -1.899 -1.661 1.00 . A A . 17 ALA O 1 1
13 14591 1 1 18 VAL C C -6.317 -4.739 -1.769 1.00 . A A . 18 VAL C 1 1
13 14592 1 1 18 VAL CA C -5.636 -4.395 -0.444 1.00 . A A . 18 VAL CA 1 1
13 14593 1 1 18 VAL CB C -5.691 -5.539 0.571 1.00 . A A . 18 VAL CB 1 1
13 14594 1 1 18 VAL CG1 C -5.026 -6.799 0.015 1.00 . A A . 18 VAL CG1 1 1
13 14595 1 1 18 VAL CG2 C -5.056 -5.124 1.900 1.00 . A A . 18 VAL CG2 1 1
13 14596 1 1 18 VAL H H -6.659 -3.324 1.021 1.00 . A A . 18 VAL H 1 1
13 14597 1 1 18 VAL HA H -4.588 -4.166 -0.637 1.00 . A A . 18 VAL HA 1 1
13 14598 1 1 18 VAL HB H -6.740 -5.769 0.760 1.00 . A A . 18 VAL HB 1 1
13 14599 1 1 18 VAL HG11 H -5.741 -7.347 -0.599 1.00 . A A . 18 VAL HG11 1 1
13 14600 1 1 18 VAL HG12 H -4.166 -6.517 -0.594 1.00 . A A . 18 VAL HG12 1 1
13 14601 1 1 18 VAL HG13 H -4.696 -7.431 0.840 1.00 . A A . 18 VAL HG13 1 1
13 14602 1 1 18 VAL HG21 H -5.591 -5.598 2.722 1.00 . A A . 18 VAL HG21 1 1
13 14603 1 1 18 VAL HG22 H -4.012 -5.438 1.917 1.00 . A A . 18 VAL HG22 1 1
13 14604 1 1 18 VAL HG23 H -5.111 -4.041 2.007 1.00 . A A . 18 VAL HG23 1 1
13 14605 1 1 18 VAL N N -6.249 -3.203 0.117 1.00 . A A . 18 VAL N 1 1
13 14606 1 1 18 VAL O O -5.661 -5.172 -2.715 1.00 . A A . 18 VAL O 1 1
13 14607 1 1 19 GLU C C -7.863 -4.016 -4.178 1.00 . A A . 19 GLU C 1 1
13 14608 1 1 19 GLU CA C -8.404 -4.815 -2.990 1.00 . A A . 19 GLU CA 1 1
13 14609 1 1 19 GLU CB C -9.887 -4.520 -2.761 1.00 . A A . 19 GLU CB 1 1
13 14610 1 1 19 GLU CD C -11.958 -5.837 -2.181 1.00 . A A . 19 GLU CD 1 1
13 14611 1 1 19 GLU CG C -10.749 -5.734 -3.114 1.00 . A A . 19 GLU CG 1 1
13 14612 1 1 19 GLU H H -8.152 -4.180 -1.023 1.00 . A A . 19 GLU H 1 1
13 14613 1 1 19 GLU HA H -8.276 -5.882 -3.173 1.00 . A A . 19 GLU HA 1 1
13 14614 1 1 19 GLU HB2 H -10.050 -4.244 -1.719 1.00 . A A . 19 GLU HB2 1 1
13 14615 1 1 19 GLU HB3 H -10.190 -3.666 -3.368 1.00 . A A . 19 GLU HB3 1 1
13 14616 1 1 19 GLU HG2 H -11.088 -5.657 -4.147 1.00 . A A . 19 GLU HG2 1 1
13 14617 1 1 19 GLU HG3 H -10.151 -6.642 -3.041 1.00 . A A . 19 GLU HG3 1 1
13 14618 1 1 19 GLU N N -7.626 -4.533 -1.796 1.00 . A A . 19 GLU N 1 1
13 14619 1 1 19 GLU O O -7.608 -4.576 -5.243 1.00 . A A . 19 GLU O 1 1
13 14620 1 1 19 GLU OE1 O -11.729 -5.831 -0.953 1.00 . A A . 19 GLU OE1 1 1
13 14621 1 1 19 GLU OE2 O -13.084 -5.920 -2.719 1.00 . A A . 19 GLU OE2 1 1
13 14622 1 1 20 ALA C C -5.796 -2.297 -5.406 1.00 . A A . 20 ALA C 1 1
13 14623 1 1 20 ALA CA C -7.196 -1.839 -4.992 1.00 . A A . 20 ALA CA 1 1
13 14624 1 1 20 ALA CB C -7.212 -0.394 -4.488 1.00 . A A . 20 ALA CB 1 1
13 14625 1 1 20 ALA H H -7.912 -2.273 -3.085 1.00 . A A . 20 ALA H 1 1
13 14626 1 1 20 ALA HA H -7.864 -1.918 -5.850 1.00 . A A . 20 ALA HA 1 1
13 14627 1 1 20 ALA HB1 H -6.944 -0.375 -3.432 1.00 . A A . 20 ALA HB1 1 1
13 14628 1 1 20 ALA HB2 H -6.493 0.197 -5.056 1.00 . A A . 20 ALA HB2 1 1
13 14629 1 1 20 ALA HB3 H -8.210 0.025 -4.617 1.00 . A A . 20 ALA HB3 1 1
13 14630 1 1 20 ALA N N -7.703 -2.720 -3.954 1.00 . A A . 20 ALA N 1 1
13 14631 1 1 20 ALA O O -5.449 -2.256 -6.586 1.00 . A A . 20 ALA O 1 1
13 14632 1 1 21 LEU C C -3.721 -4.419 -5.565 1.00 . A A . 21 LEU C 1 1
13 14633 1 1 21 LEU CA C -3.675 -3.187 -4.659 1.00 . A A . 21 LEU CA 1 1
13 14634 1 1 21 LEU CB C -2.941 -3.422 -3.338 1.00 . A A . 21 LEU CB 1 1
13 14635 1 1 21 LEU CD1 C -1.973 -2.074 -1.439 1.00 . A A . 21 LEU CD1 1 1
13 14636 1 1 21 LEU CD2 C -0.510 -2.753 -3.397 1.00 . A A . 21 LEU CD2 1 1
13 14637 1 1 21 LEU CG C -1.916 -2.358 -2.941 1.00 . A A . 21 LEU CG 1 1
13 14638 1 1 21 LEU H H -5.320 -2.752 -3.456 1.00 . A A . 21 LEU H 1 1
13 14639 1 1 21 LEU HA H -3.147 -2.392 -5.184 1.00 . A A . 21 LEU HA 1 1
13 14640 1 1 21 LEU HB2 H -3.682 -3.499 -2.542 1.00 . A A . 21 LEU HB2 1 1
13 14641 1 1 21 LEU HB3 H -2.433 -4.385 -3.394 1.00 . A A . 21 LEU HB3 1 1
13 14642 1 1 21 LEU HD11 H -1.583 -1.076 -1.242 1.00 . A A . 21 LEU HD11 1 1
13 14643 1 1 21 LEU HD12 H -3.007 -2.135 -1.096 1.00 . A A . 21 LEU HD12 1 1
13 14644 1 1 21 LEU HD13 H -1.371 -2.811 -0.907 1.00 . A A . 21 LEU HD13 1 1
13 14645 1 1 21 LEU HD21 H -0.530 -3.766 -3.799 1.00 . A A . 21 LEU HD21 1 1
13 14646 1 1 21 LEU HD22 H -0.171 -2.062 -4.168 1.00 . A A . 21 LEU HD22 1 1
13 14647 1 1 21 LEU HD23 H 0.171 -2.713 -2.547 1.00 . A A . 21 LEU HD23 1 1
13 14648 1 1 21 LEU HG H -2.172 -1.430 -3.453 1.00 . A A . 21 LEU HG 1 1
13 14649 1 1 21 LEU N N -5.030 -2.722 -4.413 1.00 . A A . 21 LEU N 1 1
13 14650 1 1 21 LEU O O -3.119 -4.428 -6.638 1.00 . A A . 21 LEU O 1 1
13 14651 1 1 22 ALA C C -5.094 -6.346 -7.258 1.00 . A A . 22 ALA C 1 1
13 14652 1 1 22 ALA CA C -4.572 -6.665 -5.855 1.00 . A A . 22 ALA CA 1 1
13 14653 1 1 22 ALA CB C -5.486 -7.631 -5.099 1.00 . A A . 22 ALA CB 1 1
13 14654 1 1 22 ALA H H -4.927 -5.415 -4.227 1.00 . A A . 22 ALA H 1 1
13 14655 1 1 22 ALA HA H -3.581 -7.111 -5.938 1.00 . A A . 22 ALA HA 1 1
13 14656 1 1 22 ALA HB1 H -5.695 -8.498 -5.725 1.00 . A A . 22 ALA HB1 1 1
13 14657 1 1 22 ALA HB2 H -4.992 -7.955 -4.182 1.00 . A A . 22 ALA HB2 1 1
13 14658 1 1 22 ALA HB3 H -6.420 -7.128 -4.849 1.00 . A A . 22 ALA HB3 1 1
13 14659 1 1 22 ALA N N -4.440 -5.430 -5.100 1.00 . A A . 22 ALA N 1 1
13 14660 1 1 22 ALA O O -4.560 -6.841 -8.249 1.00 . A A . 22 ALA O 1 1
13 14661 1 1 23 GLN C C -5.690 -4.454 -9.455 1.00 . A A . 23 GLN C 1 1
13 14662 1 1 23 GLN CA C -6.731 -5.133 -8.561 1.00 . A A . 23 GLN CA 1 1
13 14663 1 1 23 GLN CB C -7.939 -4.221 -8.336 1.00 . A A . 23 GLN CB 1 1
13 14664 1 1 23 GLN CD C -10.388 -4.638 -8.770 1.00 . A A . 23 GLN CD 1 1
13 14665 1 1 23 GLN CG C -9.170 -5.033 -7.931 1.00 . A A . 23 GLN CG 1 1
13 14666 1 1 23 GLN H H -6.559 -5.125 -6.484 1.00 . A A . 23 GLN H 1 1
13 14667 1 1 23 GLN HA H -7.065 -6.062 -9.021 1.00 . A A . 23 GLN HA 1 1
13 14668 1 1 23 GLN HB2 H -7.709 -3.491 -7.561 1.00 . A A . 23 GLN HB2 1 1
13 14669 1 1 23 GLN HB3 H -8.151 -3.662 -9.248 1.00 . A A . 23 GLN HB3 1 1
13 14670 1 1 23 GLN HE21 H -10.946 -3.382 -7.283 1.00 . A A . 23 GLN HE21 1 1
13 14671 1 1 23 GLN HE22 H -11.997 -3.415 -8.659 1.00 . A A . 23 GLN HE22 1 1
13 14672 1 1 23 GLN HG2 H -8.967 -6.096 -8.057 1.00 . A A . 23 GLN HG2 1 1
13 14673 1 1 23 GLN HG3 H -9.385 -4.873 -6.874 1.00 . A A . 23 GLN HG3 1 1
13 14674 1 1 23 GLN N N -6.131 -5.523 -7.296 1.00 . A A . 23 GLN N 1 1
13 14675 1 1 23 GLN NE2 N -11.175 -3.737 -8.189 1.00 . A A . 23 GLN NE2 1 1
13 14676 1 1 23 GLN O O -5.662 -4.683 -10.663 1.00 . A A . 23 GLN O 1 1
13 14677 1 1 23 GLN OE1 O -10.598 -5.119 -9.871 1.00 . A A . 23 GLN OE1 1 1
13 14678 1 1 24 ALA C C -2.655 -3.871 -9.825 1.00 . A A . 24 ALA C 1 1
13 14679 1 1 24 ALA CA C -3.823 -2.921 -9.550 1.00 . A A . 24 ALA CA 1 1
13 14680 1 1 24 ALA CB C -3.395 -1.689 -8.748 1.00 . A A . 24 ALA CB 1 1
13 14681 1 1 24 ALA H H -4.892 -3.453 -7.843 1.00 . A A . 24 ALA H 1 1
13 14682 1 1 24 ALA HA H -4.245 -2.593 -10.499 1.00 . A A . 24 ALA HA 1 1
13 14683 1 1 24 ALA HB1 H -2.345 -1.474 -8.945 1.00 . A A . 24 ALA HB1 1 1
13 14684 1 1 24 ALA HB2 H -4.003 -0.834 -9.044 1.00 . A A . 24 ALA HB2 1 1
13 14685 1 1 24 ALA HB3 H -3.533 -1.882 -7.685 1.00 . A A . 24 ALA HB3 1 1
13 14686 1 1 24 ALA N N -4.862 -3.634 -8.826 1.00 . A A . 24 ALA N 1 1
13 14687 1 1 24 ALA O O -1.663 -3.480 -10.438 1.00 . A A . 24 ALA O 1 1
13 14688 1 1 25 ARG C C -0.418 -5.558 -9.137 1.00 . A A . 25 ARG C 1 1
13 14689 1 1 25 ARG CA C -1.784 -6.110 -9.548 1.00 . A A . 25 ARG CA 1 1
13 14690 1 1 25 ARG CB C -1.724 -6.569 -11.006 1.00 . A A . 25 ARG CB 1 1
13 14691 1 1 25 ARG CD C -1.904 -9.034 -11.506 1.00 . A A . 25 ARG CD 1 1
13 14692 1 1 25 ARG CG C -2.679 -7.739 -11.252 1.00 . A A . 25 ARG CG 1 1
13 14693 1 1 25 ARG CZ C -2.511 -9.224 -13.915 1.00 . A A . 25 ARG CZ 1 1
13 14694 1 1 25 ARG H H -3.623 -5.411 -8.862 1.00 . A A . 25 ARG H 1 1
13 14695 1 1 25 ARG HA H -2.083 -6.937 -8.903 1.00 . A A . 25 ARG HA 1 1
13 14696 1 1 25 ARG HB2 H -1.983 -5.739 -11.663 1.00 . A A . 25 ARG HB2 1 1
13 14697 1 1 25 ARG HB3 H -0.706 -6.867 -11.255 1.00 . A A . 25 ARG HB3 1 1
13 14698 1 1 25 ARG HD2 H -0.851 -8.811 -11.677 1.00 . A A . 25 ARG HD2 1 1
13 14699 1 1 25 ARG HD3 H -1.955 -9.677 -10.627 1.00 . A A . 25 ARG HD3 1 1
13 14700 1 1 25 ARG HE H -2.839 -10.657 -12.541 1.00 . A A . 25 ARG HE 1 1
13 14701 1 1 25 ARG HG2 H -3.334 -7.866 -10.391 1.00 . A A . 25 ARG HG2 1 1
13 14702 1 1 25 ARG HG3 H -3.316 -7.519 -12.108 1.00 . A A . 25 ARG HG3 1 1
13 14703 1 1 25 ARG HH11 H -1.630 -7.466 -13.398 1.00 . A A . 25 ARG HH11 1 1
13 14704 1 1 25 ARG HH12 H -2.057 -7.613 -15.070 1.00 . A A . 25 ARG HH12 1 1
13 14705 1 1 25 ARG HH21 H -3.404 -10.851 -14.746 1.00 . A A . 25 ARG HH21 1 1
13 14706 1 1 25 ARG HH22 H -3.073 -9.551 -15.842 1.00 . A A . 25 ARG HH22 1 1
13 14707 1 1 25 ARG N N -2.813 -5.101 -9.359 1.00 . A A . 25 ARG N 1 1
13 14708 1 1 25 ARG NE N -2.468 -9.739 -12.679 1.00 . A A . 25 ARG NE 1 1
13 14709 1 1 25 ARG NH1 N -2.025 -7.997 -14.147 1.00 . A A . 25 ARG NH1 1 1
13 14710 1 1 25 ARG NH2 N -3.041 -9.936 -14.920 1.00 . A A . 25 ARG NH2 1 1
13 14711 1 1 25 ARG O O 0.585 -5.818 -9.800 1.00 . A A . 25 ARG O 1 1
13 14712 1 1 26 ALA C C 1.869 -5.306 -7.394 1.00 . A A . 26 ALA C 1 1
13 14713 1 1 26 ALA CA C 0.805 -4.216 -7.539 1.00 . A A . 26 ALA CA 1 1
13 14714 1 1 26 ALA CB C 0.519 -3.500 -6.217 1.00 . A A . 26 ALA CB 1 1
13 14715 1 1 26 ALA H H -1.242 -4.600 -7.513 1.00 . A A . 26 ALA H 1 1
13 14716 1 1 26 ALA HA H 1.146 -3.481 -8.269 1.00 . A A . 26 ALA HA 1 1
13 14717 1 1 26 ALA HB1 H 1.303 -3.738 -5.498 1.00 . A A . 26 ALA HB1 1 1
13 14718 1 1 26 ALA HB2 H 0.494 -2.424 -6.385 1.00 . A A . 26 ALA HB2 1 1
13 14719 1 1 26 ALA HB3 H -0.444 -3.830 -5.826 1.00 . A A . 26 ALA HB3 1 1
13 14720 1 1 26 ALA N N -0.422 -4.806 -8.046 1.00 . A A . 26 ALA N 1 1
13 14721 1 1 26 ALA O O 2.944 -5.211 -7.984 1.00 . A A . 26 ALA O 1 1
13 14722 1 1 27 GLY C C 2.633 -7.676 -4.879 1.00 . A A . 27 GLY C 1 1
13 14723 1 1 27 GLY CA C 2.445 -7.422 -6.376 1.00 . A A . 27 GLY CA 1 1
13 14724 1 1 27 GLY H H 0.655 -6.385 -6.130 1.00 . A A . 27 GLY H 1 1
13 14725 1 1 27 GLY HA2 H 2.059 -8.322 -6.855 1.00 . A A . 27 GLY HA2 1 1
13 14726 1 1 27 GLY HA3 H 3.409 -7.205 -6.836 1.00 . A A . 27 GLY HA3 1 1
13 14727 1 1 27 GLY N N 1.532 -6.316 -6.606 1.00 . A A . 27 GLY N 1 1
13 14728 1 1 27 GLY O O 1.672 -7.627 -4.112 1.00 . A A . 27 GLY O 1 1
13 14729 1 1 28 ALA C C 4.654 -6.902 -2.450 1.00 . A A . 28 ALA C 1 1
13 14730 1 1 28 ALA CA C 4.203 -8.203 -3.117 1.00 . A A . 28 ALA CA 1 1
13 14731 1 1 28 ALA CB C 5.269 -9.298 -3.039 1.00 . A A . 28 ALA CB 1 1
13 14732 1 1 28 ALA H H 4.652 -7.980 -5.138 1.00 . A A . 28 ALA H 1 1
13 14733 1 1 28 ALA HA H 3.298 -8.560 -2.625 1.00 . A A . 28 ALA HA 1 1
13 14734 1 1 28 ALA HB1 H 6.004 -9.036 -2.278 1.00 . A A . 28 ALA HB1 1 1
13 14735 1 1 28 ALA HB2 H 4.798 -10.246 -2.779 1.00 . A A . 28 ALA HB2 1 1
13 14736 1 1 28 ALA HB3 H 5.765 -9.391 -4.005 1.00 . A A . 28 ALA HB3 1 1
13 14737 1 1 28 ALA N N 3.877 -7.942 -4.508 1.00 . A A . 28 ALA N 1 1
13 14738 1 1 28 ALA O O 5.132 -5.990 -3.122 1.00 . A A . 28 ALA O 1 1
13 14739 1 1 29 PHE C C 4.984 -6.014 1.118 1.00 . A A . 29 PHE C 1 1
13 14740 1 1 29 PHE CA C 4.868 -5.684 -0.371 1.00 . A A . 29 PHE CA 1 1
13 14741 1 1 29 PHE CB C 3.764 -4.643 -0.566 1.00 . A A . 29 PHE CB 1 1
13 14742 1 1 29 PHE CD1 C 1.853 -5.163 0.967 1.00 . A A . 29 PHE CD1 1 1
13 14743 1 1 29 PHE CD2 C 1.602 -5.655 -1.323 1.00 . A A . 29 PHE CD2 1 1
13 14744 1 1 29 PHE CE1 C 0.545 -5.655 1.216 1.00 . A A . 29 PHE CE1 1 1
13 14745 1 1 29 PHE CE2 C 0.293 -6.147 -1.073 1.00 . A A . 29 PHE CE2 1 1
13 14746 1 1 29 PHE CG C 2.354 -5.173 -0.297 1.00 . A A . 29 PHE CG 1 1
13 14747 1 1 29 PHE CZ C -0.207 -6.137 0.191 1.00 . A A . 29 PHE CZ 1 1
13 14748 1 1 29 PHE H H 4.095 -7.605 -0.598 1.00 . A A . 29 PHE H 1 1
13 14749 1 1 29 PHE HA H 5.838 -5.356 -0.746 1.00 . A A . 29 PHE HA 1 1
13 14750 1 1 29 PHE HB2 H 3.955 -3.797 0.094 1.00 . A A . 29 PHE HB2 1 1
13 14751 1 1 29 PHE HB3 H 3.810 -4.266 -1.588 1.00 . A A . 29 PHE HB3 1 1
13 14752 1 1 29 PHE HD1 H 2.456 -4.777 1.789 1.00 . A A . 29 PHE HD1 1 1
13 14753 1 1 29 PHE HD2 H 2.003 -5.663 -2.336 1.00 . A A . 29 PHE HD2 1 1
13 14754 1 1 29 PHE HE1 H 0.144 -5.646 2.230 1.00 . A A . 29 PHE HE1 1 1
13 14755 1 1 29 PHE HE2 H -0.309 -6.533 -1.895 1.00 . A A . 29 PHE HE2 1 1
13 14756 1 1 29 PHE HZ H -1.212 -6.514 0.383 1.00 . A A . 29 PHE HZ 1 1
13 14757 1 1 29 PHE N N 4.485 -6.858 -1.136 1.00 . A A . 29 PHE N 1 1
13 14758 1 1 29 PHE O O 4.750 -7.150 1.526 1.00 . A A . 29 PHE O 1 1
13 14759 1 1 30 PHE C C 4.411 -4.401 4.083 1.00 . A A . 30 PHE C 1 1
13 14760 1 1 30 PHE CA C 5.497 -5.167 3.325 1.00 . A A . 30 PHE CA 1 1
13 14761 1 1 30 PHE CB C 6.865 -4.596 3.701 1.00 . A A . 30 PHE CB 1 1
13 14762 1 1 30 PHE CD1 C 8.216 -6.689 3.439 1.00 . A A . 30 PHE CD1 1 1
13 14763 1 1 30 PHE CD2 C 8.927 -4.760 2.289 1.00 . A A . 30 PHE CD2 1 1
13 14764 1 1 30 PHE CE1 C 9.312 -7.413 2.901 1.00 . A A . 30 PHE CE1 1 1
13 14765 1 1 30 PHE CE2 C 10.023 -5.484 1.751 1.00 . A A . 30 PHE CE2 1 1
13 14766 1 1 30 PHE CG C 8.047 -5.377 3.122 1.00 . A A . 30 PHE CG 1 1
13 14767 1 1 30 PHE CZ C 10.192 -6.796 2.068 1.00 . A A . 30 PHE CZ 1 1
13 14768 1 1 30 PHE H H 5.536 -4.078 1.550 1.00 . A A . 30 PHE H 1 1
13 14769 1 1 30 PHE HA H 5.403 -6.232 3.538 1.00 . A A . 30 PHE HA 1 1
13 14770 1 1 30 PHE HB2 H 6.923 -3.563 3.359 1.00 . A A . 30 PHE HB2 1 1
13 14771 1 1 30 PHE HB3 H 6.954 -4.577 4.788 1.00 . A A . 30 PHE HB3 1 1
13 14772 1 1 30 PHE HD1 H 7.511 -7.183 4.106 1.00 . A A . 30 PHE HD1 1 1
13 14773 1 1 30 PHE HD2 H 8.791 -3.708 2.034 1.00 . A A . 30 PHE HD2 1 1
13 14774 1 1 30 PHE HE1 H 9.448 -8.465 3.155 1.00 . A A . 30 PHE HE1 1 1
13 14775 1 1 30 PHE HE2 H 10.728 -4.990 1.083 1.00 . A A . 30 PHE HE2 1 1
13 14776 1 1 30 PHE HZ H 11.034 -7.352 1.655 1.00 . A A . 30 PHE HZ 1 1
13 14777 1 1 30 PHE N N 5.347 -4.999 1.890 1.00 . A A . 30 PHE N 1 1
13 14778 1 1 30 PHE O O 4.051 -3.288 3.702 1.00 . A A . 30 PHE O 1 1
13 14779 1 1 31 SER C C 3.506 -3.769 7.198 1.00 . A A . 31 SER C 1 1
13 14780 1 1 31 SER CA C 2.884 -4.417 5.959 1.00 . A A . 31 SER CA 1 1
13 14781 1 1 31 SER CB C 1.831 -5.447 6.370 1.00 . A A . 31 SER CB 1 1
13 14782 1 1 31 SER H H 4.220 -5.931 5.447 1.00 . A A . 31 SER H 1 1
13 14783 1 1 31 SER HA H 2.423 -3.661 5.322 1.00 . A A . 31 SER HA 1 1
13 14784 1 1 31 SER HB2 H 2.284 -6.438 6.399 1.00 . A A . 31 SER HB2 1 1
13 14785 1 1 31 SER HB3 H 1.483 -5.227 7.380 1.00 . A A . 31 SER HB3 1 1
13 14786 1 1 31 SER HG H -0.121 -5.243 5.975 1.00 . A A . 31 SER HG 1 1
13 14787 1 1 31 SER N N 3.921 -5.026 5.144 1.00 . A A . 31 SER N 1 1
13 14788 1 1 31 SER O O 4.420 -4.327 7.802 1.00 . A A . 31 SER O 1 1
13 14789 1 1 31 SER OG O 0.720 -5.460 5.478 1.00 . A A . 31 SER OG 1 1
13 14790 1 1 32 VAL C C 2.294 -1.458 9.574 1.00 . A A . 32 VAL C 1 1
13 14791 1 1 32 VAL CA C 3.476 -1.870 8.696 1.00 . A A . 32 VAL CA 1 1
13 14792 1 1 32 VAL CB C 4.327 -0.682 8.241 1.00 . A A . 32 VAL CB 1 1
13 14793 1 1 32 VAL CG1 C 4.610 0.267 9.407 1.00 . A A . 32 VAL CG1 1 1
13 14794 1 1 32 VAL CG2 C 5.628 -1.157 7.592 1.00 . A A . 32 VAL CG2 1 1
13 14795 1 1 32 VAL H H 2.240 -2.153 7.043 1.00 . A A . 32 VAL H 1 1
13 14796 1 1 32 VAL HA H 4.116 -2.546 9.263 1.00 . A A . 32 VAL HA 1 1
13 14797 1 1 32 VAL HB H 3.760 -0.132 7.491 1.00 . A A . 32 VAL HB 1 1
13 14798 1 1 32 VAL HG11 H 5.473 0.889 9.168 1.00 . A A . 32 VAL HG11 1 1
13 14799 1 1 32 VAL HG12 H 3.741 0.902 9.578 1.00 . A A . 32 VAL HG12 1 1
13 14800 1 1 32 VAL HG13 H 4.819 -0.314 10.306 1.00 . A A . 32 VAL HG13 1 1
13 14801 1 1 32 VAL HG21 H 5.806 -2.200 7.853 1.00 . A A . 32 VAL HG21 1 1
13 14802 1 1 32 VAL HG22 H 5.549 -1.062 6.509 1.00 . A A . 32 VAL HG22 1 1
13 14803 1 1 32 VAL HG23 H 6.457 -0.546 7.950 1.00 . A A . 32 VAL HG23 1 1
13 14804 1 1 32 VAL N N 2.984 -2.600 7.540 1.00 . A A . 32 VAL N 1 1
13 14805 1 1 32 VAL O O 1.289 -0.956 9.073 1.00 . A A . 32 VAL O 1 1
13 14806 1 1 33 PHE C C 1.714 -0.010 12.512 1.00 . A A . 33 PHE C 1 1
13 14807 1 1 33 PHE CA C 1.411 -1.342 11.823 1.00 . A A . 33 PHE CA 1 1
13 14808 1 1 33 PHE CB C 1.385 -2.452 12.875 1.00 . A A . 33 PHE CB 1 1
13 14809 1 1 33 PHE CD1 C 0.309 -4.500 11.914 1.00 . A A . 33 PHE CD1 1 1
13 14810 1 1 33 PHE CD2 C 2.653 -4.486 12.148 1.00 . A A . 33 PHE CD2 1 1
13 14811 1 1 33 PHE CE1 C 0.371 -5.811 11.372 1.00 . A A . 33 PHE CE1 1 1
13 14812 1 1 33 PHE CE2 C 2.715 -5.797 11.605 1.00 . A A . 33 PHE CE2 1 1
13 14813 1 1 33 PHE CG C 1.452 -3.865 12.291 1.00 . A A . 33 PHE CG 1 1
13 14814 1 1 33 PHE CZ C 1.572 -6.431 11.229 1.00 . A A . 33 PHE CZ 1 1
13 14815 1 1 33 PHE H H 3.274 -2.092 11.270 1.00 . A A . 33 PHE H 1 1
13 14816 1 1 33 PHE HA H 0.478 -1.257 11.266 1.00 . A A . 33 PHE HA 1 1
13 14817 1 1 33 PHE HB2 H 2.223 -2.313 13.557 1.00 . A A . 33 PHE HB2 1 1
13 14818 1 1 33 PHE HB3 H 0.474 -2.358 13.466 1.00 . A A . 33 PHE HB3 1 1
13 14819 1 1 33 PHE HD1 H -0.654 -4.002 12.029 1.00 . A A . 33 PHE HD1 1 1
13 14820 1 1 33 PHE HD2 H 3.569 -3.977 12.449 1.00 . A A . 33 PHE HD2 1 1
13 14821 1 1 33 PHE HE1 H -0.545 -6.319 11.070 1.00 . A A . 33 PHE HE1 1 1
13 14822 1 1 33 PHE HE2 H 3.678 -6.294 11.491 1.00 . A A . 33 PHE HE2 1 1
13 14823 1 1 33 PHE HZ H 1.620 -7.438 10.813 1.00 . A A . 33 PHE HZ 1 1
13 14824 1 1 33 PHE N N 2.453 -1.684 10.870 1.00 . A A . 33 PHE N 1 1
13 14825 1 1 33 PHE O O 2.732 0.125 13.190 1.00 . A A . 33 PHE O 1 1
13 14826 1 1 34 ILE C C 0.737 2.162 14.418 1.00 . A A . 34 ILE C 1 1
13 14827 1 1 34 ILE CA C 0.970 2.257 12.909 1.00 . A A . 34 ILE CA 1 1
13 14828 1 1 34 ILE CB C 0.064 3.272 12.210 1.00 . A A . 34 ILE CB 1 1
13 14829 1 1 34 ILE CD1 C -2.118 4.436 12.707 1.00 . A A . 34 ILE CD1 1 1
13 14830 1 1 34 ILE CG1 C -1.395 3.089 12.633 1.00 . A A . 34 ILE CG1 1 1
13 14831 1 1 34 ILE CG2 C 0.233 3.203 10.691 1.00 . A A . 34 ILE CG2 1 1
13 14832 1 1 34 ILE H H -0.013 0.822 11.762 1.00 . A A . 34 ILE H 1 1
13 14833 1 1 34 ILE HA H 1.999 2.571 12.737 1.00 . A A . 34 ILE HA 1 1
13 14834 1 1 34 ILE HB H 0.367 4.272 12.522 1.00 . A A . 34 ILE HB 1 1
13 14835 1 1 34 ILE HD11 H -3.139 4.281 13.055 1.00 . A A . 34 ILE HD11 1 1
13 14836 1 1 34 ILE HD12 H -1.593 5.092 13.402 1.00 . A A . 34 ILE HD12 1 1
13 14837 1 1 34 ILE HD13 H -2.135 4.893 11.718 1.00 . A A . 34 ILE HD13 1 1
13 14838 1 1 34 ILE HG12 H -1.904 2.437 11.923 1.00 . A A . 34 ILE HG12 1 1
13 14839 1 1 34 ILE HG13 H -1.436 2.596 13.604 1.00 . A A . 34 ILE HG13 1 1
13 14840 1 1 34 ILE HG21 H -0.442 2.450 10.284 1.00 . A A . 34 ILE HG21 1 1
13 14841 1 1 34 ILE HG22 H -0.001 4.174 10.254 1.00 . A A . 34 ILE HG22 1 1
13 14842 1 1 34 ILE HG23 H 1.262 2.936 10.451 1.00 . A A . 34 ILE HG23 1 1
13 14843 1 1 34 ILE N N 0.812 0.940 12.315 1.00 . A A . 34 ILE N 1 1
13 14844 1 1 34 ILE O O 1.056 3.091 15.159 1.00 . A A . 34 ILE O 1 1
13 14845 1 1 35 ASP C C 1.155 1.115 17.058 1.00 . A A . 35 ASP C 1 1
13 14846 1 1 35 ASP CA C -0.097 0.803 16.237 1.00 . A A . 35 ASP CA 1 1
13 14847 1 1 35 ASP CB C -0.479 -0.656 16.493 1.00 . A A . 35 ASP CB 1 1
13 14848 1 1 35 ASP CG C 0.702 -1.618 16.637 1.00 . A A . 35 ASP CG 1 1
13 14849 1 1 35 ASP H H -0.075 0.281 14.220 1.00 . A A . 35 ASP H 1 1
13 14850 1 1 35 ASP HA H -0.928 1.467 16.475 1.00 . A A . 35 ASP HA 1 1
13 14851 1 1 35 ASP HB2 H -1.081 -0.705 17.401 1.00 . A A . 35 ASP HB2 1 1
13 14852 1 1 35 ASP HB3 H -1.111 -1.000 15.674 1.00 . A A . 35 ASP HB3 1 1
13 14853 1 1 35 ASP N N 0.182 1.031 14.829 1.00 . A A . 35 ASP N 1 1
13 14854 1 1 35 ASP O O 2.249 1.233 16.508 1.00 . A A . 35 ASP O 1 1
13 14855 1 1 35 ASP OD1 O 1.492 -1.408 17.583 1.00 . A A . 35 ASP OD1 1 1
13 14856 1 1 35 ASP OD2 O 0.788 -2.541 15.799 1.00 . A A . 35 ASP OD2 1 1
13 14857 1 1 36 ASP C C 2.925 2.635 18.655 1.00 . A A . 36 ASP C 1 1
13 14858 1 1 36 ASP CA C 2.053 1.536 19.264 1.00 . A A . 36 ASP CA 1 1
13 14859 1 1 36 ASP CB C 2.932 0.303 19.485 1.00 . A A . 36 ASP CB 1 1
13 14860 1 1 36 ASP CG C 3.840 0.368 20.714 1.00 . A A . 36 ASP CG 1 1
13 14861 1 1 36 ASP H H 0.061 1.142 18.801 1.00 . A A . 36 ASP H 1 1
13 14862 1 1 36 ASP HA H 1.582 1.846 20.197 1.00 . A A . 36 ASP HA 1 1
13 14863 1 1 36 ASP HB2 H 2.288 -0.572 19.573 1.00 . A A . 36 ASP HB2 1 1
13 14864 1 1 36 ASP HB3 H 3.552 0.154 18.601 1.00 . A A . 36 ASP HB3 1 1
13 14865 1 1 36 ASP N N 0.953 1.240 18.361 1.00 . A A . 36 ASP N 1 1
13 14866 1 1 36 ASP O O 4.143 2.486 18.560 1.00 . A A . 36 ASP O 1 1
13 14867 1 1 36 ASP OD1 O 3.331 0.791 21.774 1.00 . A A . 36 ASP OD1 1 1
13 14868 1 1 36 ASP OD2 O 5.024 -0.007 20.565 1.00 . A A . 36 ASP OD2 1 1
13 14869 1 1 37 ASP C C 1.987 5.994 17.452 1.00 . A A . 37 ASP C 1 1
13 14870 1 1 37 ASP CA C 2.969 4.840 17.660 1.00 . A A . 37 ASP CA 1 1
13 14871 1 1 37 ASP CB C 3.553 4.463 16.297 1.00 . A A . 37 ASP CB 1 1
13 14872 1 1 37 ASP CG C 5.055 4.711 16.146 1.00 . A A . 37 ASP CG 1 1
13 14873 1 1 37 ASP H H 1.279 3.829 18.339 1.00 . A A . 37 ASP H 1 1
13 14874 1 1 37 ASP HA H 3.763 5.089 18.364 1.00 . A A . 37 ASP HA 1 1
13 14875 1 1 37 ASP HB2 H 3.354 3.408 16.112 1.00 . A A . 37 ASP HB2 1 1
13 14876 1 1 37 ASP HB3 H 3.028 5.026 15.526 1.00 . A A . 37 ASP HB3 1 1
13 14877 1 1 37 ASP N N 2.269 3.716 18.258 1.00 . A A . 37 ASP N 1 1
13 14878 1 1 37 ASP O O 1.229 6.002 16.483 1.00 . A A . 37 ASP O 1 1
13 14879 1 1 37 ASP OD1 O 5.518 5.740 16.685 1.00 . A A . 37 ASP OD1 1 1
13 14880 1 1 37 ASP OD2 O 5.708 3.866 15.496 1.00 . A A . 37 ASP OD2 1 1
13 14881 1 1 38 ALA C C 1.574 8.978 17.124 1.00 . A A . 38 ALA C 1 1
13 14882 1 1 38 ALA CA C 1.157 8.100 18.305 1.00 . A A . 38 ALA CA 1 1
13 14883 1 1 38 ALA CB C 1.198 8.853 19.636 1.00 . A A . 38 ALA CB 1 1
13 14884 1 1 38 ALA H H 2.653 6.929 19.161 1.00 . A A . 38 ALA H 1 1
13 14885 1 1 38 ALA HA H 0.143 7.738 18.138 1.00 . A A . 38 ALA HA 1 1
13 14886 1 1 38 ALA HB1 H 1.851 8.326 20.332 1.00 . A A . 38 ALA HB1 1 1
13 14887 1 1 38 ALA HB2 H 1.581 9.861 19.471 1.00 . A A . 38 ALA HB2 1 1
13 14888 1 1 38 ALA HB3 H 0.193 8.909 20.053 1.00 . A A . 38 ALA HB3 1 1
13 14889 1 1 38 ALA N N 2.033 6.942 18.376 1.00 . A A . 38 ALA N 1 1
13 14890 1 1 38 ALA O O 0.735 9.624 16.500 1.00 . A A . 38 ALA O 1 1
13 14891 1 1 39 ALA C C 2.759 9.320 14.448 1.00 . A A . 39 ALA C 1 1
13 14892 1 1 39 ALA CA C 3.410 9.764 15.760 1.00 . A A . 39 ALA CA 1 1
13 14893 1 1 39 ALA CB C 4.934 9.623 15.730 1.00 . A A . 39 ALA CB 1 1
13 14894 1 1 39 ALA H H 3.548 8.447 17.368 1.00 . A A . 39 ALA H 1 1
13 14895 1 1 39 ALA HA H 3.157 10.807 15.947 1.00 . A A . 39 ALA HA 1 1
13 14896 1 1 39 ALA HB1 H 5.215 8.866 14.998 1.00 . A A . 39 ALA HB1 1 1
13 14897 1 1 39 ALA HB2 H 5.381 10.579 15.456 1.00 . A A . 39 ALA HB2 1 1
13 14898 1 1 39 ALA HB3 H 5.290 9.325 16.716 1.00 . A A . 39 ALA HB3 1 1
13 14899 1 1 39 ALA N N 2.872 8.975 16.854 1.00 . A A . 39 ALA N 1 1
13 14900 1 1 39 ALA O O 2.276 10.150 13.679 1.00 . A A . 39 ALA O 1 1
13 14901 1 1 40 LEU C C 0.666 7.664 13.053 1.00 . A A . 40 LEU C 1 1
13 14902 1 1 40 LEU CA C 2.181 7.449 13.029 1.00 . A A . 40 LEU CA 1 1
13 14903 1 1 40 LEU CB C 2.591 5.984 12.869 1.00 . A A . 40 LEU CB 1 1
13 14904 1 1 40 LEU CD1 C 4.374 4.208 13.039 1.00 . A A . 40 LEU CD1 1 1
13 14905 1 1 40 LEU CD2 C 4.768 6.281 11.631 1.00 . A A . 40 LEU CD2 1 1
13 14906 1 1 40 LEU CG C 4.095 5.704 12.878 1.00 . A A . 40 LEU CG 1 1
13 14907 1 1 40 LEU H H 3.159 7.344 14.865 1.00 . A A . 40 LEU H 1 1
13 14908 1 1 40 LEU HA H 2.593 7.994 12.180 1.00 . A A . 40 LEU HA 1 1
13 14909 1 1 40 LEU HB2 H 2.130 5.408 13.671 1.00 . A A . 40 LEU HB2 1 1
13 14910 1 1 40 LEU HB3 H 2.178 5.612 11.932 1.00 . A A . 40 LEU HB3 1 1
13 14911 1 1 40 LEU HD11 H 3.886 3.659 12.234 1.00 . A A . 40 LEU HD11 1 1
13 14912 1 1 40 LEU HD12 H 5.449 4.032 12.999 1.00 . A A . 40 LEU HD12 1 1
13 14913 1 1 40 LEU HD13 H 3.985 3.867 13.999 1.00 . A A . 40 LEU HD13 1 1
13 14914 1 1 40 LEU HD21 H 5.838 6.075 11.667 1.00 . A A . 40 LEU HD21 1 1
13 14915 1 1 40 LEU HD22 H 4.338 5.822 10.741 1.00 . A A . 40 LEU HD22 1 1
13 14916 1 1 40 LEU HD23 H 4.607 7.359 11.597 1.00 . A A . 40 LEU HD23 1 1
13 14917 1 1 40 LEU HG H 4.531 6.207 13.741 1.00 . A A . 40 LEU HG 1 1
13 14918 1 1 40 LEU N N 2.765 8.013 14.234 1.00 . A A . 40 LEU N 1 1
13 14919 1 1 40 LEU O O 0.053 7.907 12.015 1.00 . A A . 40 LEU O 1 1
13 14920 1 1 41 GLU C C -1.723 9.187 14.088 1.00 . A A . 41 GLU C 1 1
13 14921 1 1 41 GLU CA C -1.326 7.748 14.423 1.00 . A A . 41 GLU CA 1 1
13 14922 1 1 41 GLU CB C -1.757 7.376 15.843 1.00 . A A . 41 GLU CB 1 1
13 14923 1 1 41 GLU CD C -3.242 5.338 15.769 1.00 . A A . 41 GLU CD 1 1
13 14924 1 1 41 GLU CG C -1.824 5.857 16.016 1.00 . A A . 41 GLU CG 1 1
13 14925 1 1 41 GLU H H 0.611 7.369 15.090 1.00 . A A . 41 GLU H 1 1
13 14926 1 1 41 GLU HA H -1.792 7.061 13.716 1.00 . A A . 41 GLU HA 1 1
13 14927 1 1 41 GLU HB2 H -1.055 7.797 16.562 1.00 . A A . 41 GLU HB2 1 1
13 14928 1 1 41 GLU HB3 H -2.733 7.812 16.056 1.00 . A A . 41 GLU HB3 1 1
13 14929 1 1 41 GLU HG2 H -1.132 5.378 15.323 1.00 . A A . 41 GLU HG2 1 1
13 14930 1 1 41 GLU HG3 H -1.505 5.588 17.023 1.00 . A A . 41 GLU HG3 1 1
13 14931 1 1 41 GLU N N 0.106 7.567 14.250 1.00 . A A . 41 GLU N 1 1
13 14932 1 1 41 GLU O O -2.714 9.416 13.397 1.00 . A A . 41 GLU O 1 1
13 14933 1 1 41 GLU OE1 O -3.883 5.863 14.832 1.00 . A A . 41 GLU OE1 1 1
13 14934 1 1 41 GLU OE2 O -3.653 4.429 16.522 1.00 . A A . 41 GLU OE2 1 1
13 14935 1 1 42 SER C C -0.841 11.888 12.911 1.00 . A A . 42 SER C 1 1
13 14936 1 1 42 SER CA C -1.186 11.529 14.357 1.00 . A A . 42 SER CA 1 1
13 14937 1 1 42 SER CB C -0.388 12.405 15.326 1.00 . A A . 42 SER CB 1 1
13 14938 1 1 42 SER H H -0.125 9.924 15.155 1.00 . A A . 42 SER H 1 1
13 14939 1 1 42 SER HA H -2.252 11.664 14.541 1.00 . A A . 42 SER HA 1 1
13 14940 1 1 42 SER HB2 H 0.135 11.770 16.042 1.00 . A A . 42 SER HB2 1 1
13 14941 1 1 42 SER HB3 H 0.373 12.956 14.774 1.00 . A A . 42 SER HB3 1 1
13 14942 1 1 42 SER HG H -1.059 14.253 15.699 1.00 . A A . 42 SER HG 1 1
13 14943 1 1 42 SER N N -0.929 10.119 14.594 1.00 . A A . 42 SER N 1 1
13 14944 1 1 42 SER O O -1.454 12.780 12.326 1.00 . A A . 42 SER O 1 1
13 14945 1 1 42 SER OG O -1.222 13.322 16.027 1.00 . A A . 42 SER OG 1 1
13 14946 1 1 43 ALA C C -0.481 10.858 10.043 1.00 . A A . 43 ALA C 1 1
13 14947 1 1 43 ALA CA C 0.572 11.407 11.008 1.00 . A A . 43 ALA CA 1 1
13 14948 1 1 43 ALA CB C 1.947 10.772 10.793 1.00 . A A . 43 ALA CB 1 1
13 14949 1 1 43 ALA H H 0.632 10.451 12.857 1.00 . A A . 43 ALA H 1 1
13 14950 1 1 43 ALA HA H 0.657 12.485 10.865 1.00 . A A . 43 ALA HA 1 1
13 14951 1 1 43 ALA HB1 H 2.055 9.909 11.450 1.00 . A A . 43 ALA HB1 1 1
13 14952 1 1 43 ALA HB2 H 2.042 10.453 9.755 1.00 . A A . 43 ALA HB2 1 1
13 14953 1 1 43 ALA HB3 H 2.724 11.501 11.021 1.00 . A A . 43 ALA HB3 1 1
13 14954 1 1 43 ALA N N 0.139 11.175 12.375 1.00 . A A . 43 ALA N 1 1
13 14955 1 1 43 ALA O O -0.833 11.514 9.064 1.00 . A A . 43 ALA O 1 1
13 14956 1 1 44 TYR C C -3.302 8.937 10.256 1.00 . A A . 44 TYR C 1 1
13 14957 1 1 44 TYR CA C -1.960 9.015 9.526 1.00 . A A . 44 TYR CA 1 1
13 14958 1 1 44 TYR CB C -1.448 7.596 9.270 1.00 . A A . 44 TYR CB 1 1
13 14959 1 1 44 TYR CD1 C -0.065 8.149 7.236 1.00 . A A . 44 TYR CD1 1 1
13 14960 1 1 44 TYR CD2 C 0.952 6.879 8.986 1.00 . A A . 44 TYR CD2 1 1
13 14961 1 1 44 TYR CE1 C 1.162 8.096 6.484 1.00 . A A . 44 TYR CE1 1 1
13 14962 1 1 44 TYR CE2 C 2.179 6.825 8.234 1.00 . A A . 44 TYR CE2 1 1
13 14963 1 1 44 TYR CG C -0.144 7.540 8.471 1.00 . A A . 44 TYR CG 1 1
13 14964 1 1 44 TYR CZ C 2.224 7.436 7.020 1.00 . A A . 44 TYR CZ 1 1
13 14965 1 1 44 TYR H H -0.662 9.133 11.152 1.00 . A A . 44 TYR H 1 1
13 14966 1 1 44 TYR HA H -2.081 9.609 8.620 1.00 . A A . 44 TYR HA 1 1
13 14967 1 1 44 TYR HB2 H -1.298 7.097 10.227 1.00 . A A . 44 TYR HB2 1 1
13 14968 1 1 44 TYR HB3 H -2.215 7.036 8.735 1.00 . A A . 44 TYR HB3 1 1
13 14969 1 1 44 TYR HD1 H -0.931 8.671 6.829 1.00 . A A . 44 TYR HD1 1 1
13 14970 1 1 44 TYR HD2 H 0.889 6.397 9.962 1.00 . A A . 44 TYR HD2 1 1
13 14971 1 1 44 TYR HE1 H 1.238 8.573 5.507 1.00 . A A . 44 TYR HE1 1 1
13 14972 1 1 44 TYR HE2 H 3.053 6.306 8.629 1.00 . A A . 44 TYR HE2 1 1
13 14973 1 1 44 TYR HH H 4.166 7.452 6.929 1.00 . A A . 44 TYR HH 1 1
13 14974 1 1 44 TYR N N -0.954 9.660 10.353 1.00 . A A . 44 TYR N 1 1
13 14975 1 1 44 TYR O O -4.274 9.570 9.846 1.00 . A A . 44 TYR O 1 1
13 14976 1 1 44 TYR OH O 3.382 7.386 6.310 1.00 . A A . 44 TYR OH 1 1
13 14977 1 1 45 GLY C C -5.702 7.581 11.233 1.00 . A A . 45 GLY C 1 1
13 14978 1 1 45 GLY CA C -4.520 7.985 12.116 1.00 . A A . 45 GLY CA 1 1
13 14979 1 1 45 GLY H H -2.518 7.643 11.652 1.00 . A A . 45 GLY H 1 1
13 14980 1 1 45 GLY HA2 H -4.355 7.224 12.880 1.00 . A A . 45 GLY HA2 1 1
13 14981 1 1 45 GLY HA3 H -4.751 8.914 12.637 1.00 . A A . 45 GLY HA3 1 1
13 14982 1 1 45 GLY N N -3.313 8.154 11.325 1.00 . A A . 45 GLY N 1 1
13 14983 1 1 45 GLY O O -5.954 6.393 11.032 1.00 . A A . 45 GLY O 1 1
13 14984 1 1 46 LEU C C -7.068 7.801 8.528 1.00 . A A . 46 LEU C 1 1
13 14985 1 1 46 LEU CA C -7.545 8.355 9.872 1.00 . A A . 46 LEU CA 1 1
13 14986 1 1 46 LEU CB C -8.390 9.625 9.748 1.00 . A A . 46 LEU CB 1 1
13 14987 1 1 46 LEU CD1 C -10.545 8.468 9.135 1.00 . A A . 46 LEU CD1 1 1
13 14988 1 1 46 LEU CD2 C -10.082 9.109 11.545 1.00 . A A . 46 LEU CD2 1 1
13 14989 1 1 46 LEU CG C -9.877 9.474 10.074 1.00 . A A . 46 LEU CG 1 1
13 14990 1 1 46 LEU H H -6.184 9.553 10.897 1.00 . A A . 46 LEU H 1 1
13 14991 1 1 46 LEU HA H -8.165 7.601 10.356 1.00 . A A . 46 LEU HA 1 1
13 14992 1 1 46 LEU HB2 H -7.969 10.383 10.408 1.00 . A A . 46 LEU HB2 1 1
13 14993 1 1 46 LEU HB3 H -8.297 10.002 8.730 1.00 . A A . 46 LEU HB3 1 1
13 14994 1 1 46 LEU HD11 H -10.185 7.465 9.362 1.00 . A A . 46 LEU HD11 1 1
13 14995 1 1 46 LEU HD12 H -11.626 8.505 9.271 1.00 . A A . 46 LEU HD12 1 1
13 14996 1 1 46 LEU HD13 H -10.300 8.717 8.102 1.00 . A A . 46 LEU HD13 1 1
13 14997 1 1 46 LEU HD21 H -9.113 8.970 12.024 1.00 . A A . 46 LEU HD21 1 1
13 14998 1 1 46 LEU HD22 H -10.624 9.911 12.047 1.00 . A A . 46 LEU HD22 1 1
13 14999 1 1 46 LEU HD23 H -10.657 8.185 11.613 1.00 . A A . 46 LEU HD23 1 1
13 15000 1 1 46 LEU HG H -10.362 10.437 9.911 1.00 . A A . 46 LEU HG 1 1
13 15001 1 1 46 LEU N N -6.395 8.591 10.729 1.00 . A A . 46 LEU N 1 1
13 15002 1 1 46 LEU O O -7.756 6.991 7.907 1.00 . A A . 46 LEU O 1 1
13 15003 1 1 47 ARG C C -4.408 6.610 7.085 1.00 . A A . 47 ARG C 1 1
13 15004 1 1 47 ARG CA C -5.318 7.819 6.858 1.00 . A A . 47 ARG CA 1 1
13 15005 1 1 47 ARG CB C -4.512 8.940 6.200 1.00 . A A . 47 ARG CB 1 1
13 15006 1 1 47 ARG CD C -5.013 11.380 6.594 1.00 . A A . 47 ARG CD 1 1
13 15007 1 1 47 ARG CG C -5.413 10.118 5.827 1.00 . A A . 47 ARG CG 1 1
13 15008 1 1 47 ARG CZ C -6.499 13.068 5.520 1.00 . A A . 47 ARG CZ 1 1
13 15009 1 1 47 ARG H H -5.342 8.918 8.628 1.00 . A A . 47 ARG H 1 1
13 15010 1 1 47 ARG HA H -6.174 7.555 6.237 1.00 . A A . 47 ARG HA 1 1
13 15011 1 1 47 ARG HB2 H -3.729 9.278 6.880 1.00 . A A . 47 ARG HB2 1 1
13 15012 1 1 47 ARG HB3 H -4.015 8.560 5.307 1.00 . A A . 47 ARG HB3 1 1
13 15013 1 1 47 ARG HD2 H -5.572 11.441 7.527 1.00 . A A . 47 ARG HD2 1 1
13 15014 1 1 47 ARG HD3 H -3.956 11.335 6.858 1.00 . A A . 47 ARG HD3 1 1
13 15015 1 1 47 ARG HE H -4.492 13.055 5.369 1.00 . A A . 47 ARG HE 1 1
13 15016 1 1 47 ARG HG2 H -5.350 10.305 4.755 1.00 . A A . 47 ARG HG2 1 1
13 15017 1 1 47 ARG HG3 H -6.452 9.870 6.046 1.00 . A A . 47 ARG HG3 1 1
13 15018 1 1 47 ARG HH11 H -7.471 11.646 6.602 1.00 . A A . 47 ARG HH11 1 1
13 15019 1 1 47 ARG HH12 H -8.491 12.827 5.849 1.00 . A A . 47 ARG HH12 1 1
13 15020 1 1 47 ARG HH21 H -5.837 14.613 4.376 1.00 . A A . 47 ARG HH21 1 1
13 15021 1 1 47 ARG HH22 H -7.555 14.526 4.575 1.00 . A A . 47 ARG HH22 1 1
13 15022 1 1 47 ARG N N -5.895 8.259 8.117 1.00 . A A . 47 ARG N 1 1
13 15023 1 1 47 ARG NE N -5.276 12.580 5.768 1.00 . A A . 47 ARG NE 1 1
13 15024 1 1 47 ARG NH1 N -7.579 12.463 6.034 1.00 . A A . 47 ARG NH1 1 1
13 15025 1 1 47 ARG NH2 N -6.643 14.162 4.760 1.00 . A A . 47 ARG NH2 1 1
13 15026 1 1 47 ARG O O -3.409 6.442 6.387 1.00 . A A . 47 ARG O 1 1
13 15027 1 1 48 VAL C C -3.673 3.861 7.102 1.00 . A A . 48 VAL C 1 1
13 15028 1 1 48 VAL CA C -4.016 4.613 8.390 1.00 . A A . 48 VAL CA 1 1
13 15029 1 1 48 VAL CB C -4.782 3.753 9.398 1.00 . A A . 48 VAL CB 1 1
13 15030 1 1 48 VAL CG1 C -4.653 2.266 9.061 1.00 . A A . 48 VAL CG1 1 1
13 15031 1 1 48 VAL CG2 C -4.314 4.034 10.827 1.00 . A A . 48 VAL CG2 1 1
13 15032 1 1 48 VAL H H -5.599 5.945 8.626 1.00 . A A . 48 VAL H 1 1
13 15033 1 1 48 VAL HA H -3.089 4.941 8.862 1.00 . A A . 48 VAL HA 1 1
13 15034 1 1 48 VAL HB H -5.837 4.021 9.332 1.00 . A A . 48 VAL HB 1 1
13 15035 1 1 48 VAL HG11 H -3.603 1.974 9.105 1.00 . A A . 48 VAL HG11 1 1
13 15036 1 1 48 VAL HG12 H -5.224 1.680 9.780 1.00 . A A . 48 VAL HG12 1 1
13 15037 1 1 48 VAL HG13 H -5.038 2.086 8.057 1.00 . A A . 48 VAL HG13 1 1
13 15038 1 1 48 VAL HG21 H -5.148 3.900 11.515 1.00 . A A . 48 VAL HG21 1 1
13 15039 1 1 48 VAL HG22 H -3.512 3.344 11.089 1.00 . A A . 48 VAL HG22 1 1
13 15040 1 1 48 VAL HG23 H -3.949 5.059 10.894 1.00 . A A . 48 VAL HG23 1 1
13 15041 1 1 48 VAL N N -4.786 5.801 8.063 1.00 . A A . 48 VAL N 1 1
13 15042 1 1 48 VAL O O -2.517 3.509 6.874 1.00 . A A . 48 VAL O 1 1
13 15043 1 1 49 PRO C C -3.880 3.830 3.973 1.00 . A A . 49 PRO C 1 1
13 15044 1 1 49 PRO CA C -4.548 2.929 5.014 1.00 . A A . 49 PRO CA 1 1
13 15045 1 1 49 PRO CB C -5.945 2.488 4.609 1.00 . A A . 49 PRO CB 1 1
13 15046 1 1 49 PRO CD C -6.109 4.035 6.511 1.00 . A A . 49 PRO CD 1 1
13 15047 1 1 49 PRO CG C -6.904 3.355 5.408 1.00 . A A . 49 PRO CG 1 1
13 15048 1 1 49 PRO HA H -3.934 2.149 5.135 1.00 . A A . 49 PRO HA 1 1
13 15049 1 1 49 PRO HB2 H -6.101 2.619 3.538 1.00 . A A . 49 PRO HB2 1 1
13 15050 1 1 49 PRO HB3 H -6.099 1.431 4.826 1.00 . A A . 49 PRO HB3 1 1
13 15051 1 1 49 PRO HD2 H -6.219 5.118 6.468 1.00 . A A . 49 PRO HD2 1 1
13 15052 1 1 49 PRO HD3 H -6.449 3.718 7.497 1.00 . A A . 49 PRO HD3 1 1
13 15053 1 1 49 PRO HG2 H -7.375 4.097 4.764 1.00 . A A . 49 PRO HG2 1 1
13 15054 1 1 49 PRO HG3 H -7.704 2.747 5.833 1.00 . A A . 49 PRO HG3 1 1
13 15055 1 1 49 PRO N N -4.726 3.632 6.273 1.00 . A A . 49 PRO N 1 1
13 15056 1 1 49 PRO O O -4.530 4.289 3.035 1.00 . A A . 49 PRO O 1 1
13 15057 1 1 50 VAL C C -0.745 4.048 2.586 1.00 . A A . 50 VAL C 1 1
13 15058 1 1 50 VAL CA C -1.826 4.892 3.263 1.00 . A A . 50 VAL CA 1 1
13 15059 1 1 50 VAL CB C -1.260 6.099 4.014 1.00 . A A . 50 VAL CB 1 1
13 15060 1 1 50 VAL CG1 C 0.002 6.628 3.329 1.00 . A A . 50 VAL CG1 1 1
13 15061 1 1 50 VAL CG2 C -2.311 7.202 4.153 1.00 . A A . 50 VAL CG2 1 1
13 15062 1 1 50 VAL H H -2.068 3.678 4.938 1.00 . A A . 50 VAL H 1 1
13 15063 1 1 50 VAL HA H -2.513 5.261 2.501 1.00 . A A . 50 VAL HA 1 1
13 15064 1 1 50 VAL HB H -0.984 5.771 5.016 1.00 . A A . 50 VAL HB 1 1
13 15065 1 1 50 VAL HG11 H 0.801 5.892 3.421 1.00 . A A . 50 VAL HG11 1 1
13 15066 1 1 50 VAL HG12 H -0.206 6.808 2.274 1.00 . A A . 50 VAL HG12 1 1
13 15067 1 1 50 VAL HG13 H 0.310 7.559 3.803 1.00 . A A . 50 VAL HG13 1 1
13 15068 1 1 50 VAL HG21 H -2.264 7.860 3.285 1.00 . A A . 50 VAL HG21 1 1
13 15069 1 1 50 VAL HG22 H -3.302 6.752 4.215 1.00 . A A . 50 VAL HG22 1 1
13 15070 1 1 50 VAL HG23 H -2.116 7.778 5.057 1.00 . A A . 50 VAL HG23 1 1
13 15071 1 1 50 VAL N N -2.590 4.055 4.173 1.00 . A A . 50 VAL N 1 1
13 15072 1 1 50 VAL O O 0.034 3.375 3.259 1.00 . A A . 50 VAL O 1 1
13 15073 1 1 51 LEU C C 1.525 4.183 0.355 1.00 . A A . 51 LEU C 1 1
13 15074 1 1 51 LEU CA C 0.240 3.361 0.487 1.00 . A A . 51 LEU CA 1 1
13 15075 1 1 51 LEU CB C -0.358 2.936 -0.856 1.00 . A A . 51 LEU CB 1 1
13 15076 1 1 51 LEU CD1 C -0.868 1.152 -2.563 1.00 . A A . 51 LEU CD1 1 1
13 15077 1 1 51 LEU CD2 C 1.117 0.896 -1.004 1.00 . A A . 51 LEU CD2 1 1
13 15078 1 1 51 LEU CG C -0.303 1.440 -1.171 1.00 . A A . 51 LEU CG 1 1
13 15079 1 1 51 LEU H H -1.369 4.662 0.723 1.00 . A A . 51 LEU H 1 1
13 15080 1 1 51 LEU HA H 0.468 2.451 1.041 1.00 . A A . 51 LEU HA 1 1
13 15081 1 1 51 LEU HB2 H -1.400 3.256 -0.884 1.00 . A A . 51 LEU HB2 1 1
13 15082 1 1 51 LEU HB3 H 0.162 3.473 -1.649 1.00 . A A . 51 LEU HB3 1 1
13 15083 1 1 51 LEU HD11 H -0.968 2.086 -3.115 1.00 . A A . 51 LEU HD11 1 1
13 15084 1 1 51 LEU HD12 H -0.193 0.484 -3.098 1.00 . A A . 51 LEU HD12 1 1
13 15085 1 1 51 LEU HD13 H -1.846 0.680 -2.468 1.00 . A A . 51 LEU HD13 1 1
13 15086 1 1 51 LEU HD21 H 1.137 -0.157 -1.285 1.00 . A A . 51 LEU HD21 1 1
13 15087 1 1 51 LEU HD22 H 1.798 1.456 -1.645 1.00 . A A . 51 LEU HD22 1 1
13 15088 1 1 51 LEU HD23 H 1.427 1.001 0.035 1.00 . A A . 51 LEU HD23 1 1
13 15089 1 1 51 LEU HG H -0.935 0.917 -0.453 1.00 . A A . 51 LEU HG 1 1
13 15090 1 1 51 LEU N N -0.732 4.111 1.263 1.00 . A A . 51 LEU N 1 1
13 15091 1 1 51 LEU O O 1.480 5.356 -0.011 1.00 . A A . 51 LEU O 1 1
13 15092 1 1 52 ARG C C 4.922 3.318 -0.196 1.00 . A A . 52 ARG C 1 1
13 15093 1 1 52 ARG CA C 3.933 4.189 0.581 1.00 . A A . 52 ARG CA 1 1
13 15094 1 1 52 ARG CB C 4.496 4.467 1.977 1.00 . A A . 52 ARG CB 1 1
13 15095 1 1 52 ARG CD C 6.981 4.105 2.199 1.00 . A A . 52 ARG CD 1 1
13 15096 1 1 52 ARG CG C 5.878 5.118 1.890 1.00 . A A . 52 ARG CG 1 1
13 15097 1 1 52 ARG CZ C 9.373 4.198 2.891 1.00 . A A . 52 ARG CZ 1 1
13 15098 1 1 52 ARG H H 2.666 2.579 0.958 1.00 . A A . 52 ARG H 1 1
13 15099 1 1 52 ARG HA H 3.739 5.125 0.058 1.00 . A A . 52 ARG HA 1 1
13 15100 1 1 52 ARG HB2 H 3.815 5.121 2.523 1.00 . A A . 52 ARG HB2 1 1
13 15101 1 1 52 ARG HB3 H 4.563 3.536 2.538 1.00 . A A . 52 ARG HB3 1 1
13 15102 1 1 52 ARG HD2 H 6.653 3.426 2.986 1.00 . A A . 52 ARG HD2 1 1
13 15103 1 1 52 ARG HD3 H 7.185 3.496 1.318 1.00 . A A . 52 ARG HD3 1 1
13 15104 1 1 52 ARG HE H 8.175 5.805 2.711 1.00 . A A . 52 ARG HE 1 1
13 15105 1 1 52 ARG HG2 H 6.027 5.532 0.893 1.00 . A A . 52 ARG HG2 1 1
13 15106 1 1 52 ARG HG3 H 5.936 5.950 2.592 1.00 . A A . 52 ARG HG3 1 1
13 15107 1 1 52 ARG HH11 H 8.674 2.328 2.504 1.00 . A A . 52 ARG HH11 1 1
13 15108 1 1 52 ARG HH12 H 10.335 2.408 2.986 1.00 . A A . 52 ARG HH12 1 1
13 15109 1 1 52 ARG HH21 H 10.367 5.912 3.347 1.00 . A A . 52 ARG HH21 1 1
13 15110 1 1 52 ARG HH22 H 11.305 4.461 3.469 1.00 . A A . 52 ARG HH22 1 1
13 15111 1 1 52 ARG N N 2.638 3.533 0.661 1.00 . A A . 52 ARG N 1 1
13 15112 1 1 52 ARG NE N 8.212 4.810 2.621 1.00 . A A . 52 ARG NE 1 1
13 15113 1 1 52 ARG NH1 N 9.469 2.865 2.785 1.00 . A A . 52 ARG NH1 1 1
13 15114 1 1 52 ARG NH2 N 10.439 4.918 3.267 1.00 . A A . 52 ARG NH2 1 1
13 15115 1 1 52 ARG O O 4.857 2.092 -0.133 1.00 . A A . 52 ARG O 1 1
13 15116 1 1 53 ASP C C 8.206 3.598 -1.138 1.00 . A A . 53 ASP C 1 1
13 15117 1 1 53 ASP CA C 6.817 3.290 -1.699 1.00 . A A . 53 ASP CA 1 1
13 15118 1 1 53 ASP CB C 6.784 3.745 -3.159 1.00 . A A . 53 ASP CB 1 1
13 15119 1 1 53 ASP CG C 5.553 4.564 -3.553 1.00 . A A . 53 ASP CG 1 1
13 15120 1 1 53 ASP H H 5.861 4.985 -0.956 1.00 . A A . 53 ASP H 1 1
13 15121 1 1 53 ASP HA H 6.560 2.233 -1.619 1.00 . A A . 53 ASP HA 1 1
13 15122 1 1 53 ASP HB2 H 7.676 4.339 -3.358 1.00 . A A . 53 ASP HB2 1 1
13 15123 1 1 53 ASP HB3 H 6.837 2.865 -3.800 1.00 . A A . 53 ASP HB3 1 1
13 15124 1 1 53 ASP N N 5.815 3.987 -0.910 1.00 . A A . 53 ASP N 1 1
13 15125 1 1 53 ASP O O 8.353 4.459 -0.271 1.00 . A A . 53 ASP O 1 1
13 15126 1 1 53 ASP OD1 O 5.552 5.774 -3.239 1.00 . A A . 53 ASP OD1 1 1
13 15127 1 1 53 ASP OD2 O 4.641 3.961 -4.160 1.00 . A A . 53 ASP OD2 1 1
13 15128 1 1 54 PRO C C 11.180 4.334 -1.810 1.00 . A A . 54 PRO C 1 1
13 15129 1 1 54 PRO CA C 10.590 3.046 -1.232 1.00 . A A . 54 PRO CA 1 1
13 15130 1 1 54 PRO CB C 11.323 1.798 -1.694 1.00 . A A . 54 PRO CB 1 1
13 15131 1 1 54 PRO CD C 9.081 1.833 -2.698 1.00 . A A . 54 PRO CD 1 1
13 15132 1 1 54 PRO CG C 10.450 1.176 -2.771 1.00 . A A . 54 PRO CG 1 1
13 15133 1 1 54 PRO HA H 10.627 3.151 -0.238 1.00 . A A . 54 PRO HA 1 1
13 15134 1 1 54 PRO HB2 H 12.310 2.046 -2.086 1.00 . A A . 54 PRO HB2 1 1
13 15135 1 1 54 PRO HB3 H 11.475 1.105 -0.866 1.00 . A A . 54 PRO HB3 1 1
13 15136 1 1 54 PRO HD2 H 8.798 2.267 -3.657 1.00 . A A . 54 PRO HD2 1 1
13 15137 1 1 54 PRO HD3 H 8.309 1.110 -2.435 1.00 . A A . 54 PRO HD3 1 1
13 15138 1 1 54 PRO HG2 H 10.893 1.326 -3.756 1.00 . A A . 54 PRO HG2 1 1
13 15139 1 1 54 PRO HG3 H 10.366 0.100 -2.621 1.00 . A A . 54 PRO HG3 1 1
13 15140 1 1 54 PRO N N 9.218 2.860 -1.670 1.00 . A A . 54 PRO N 1 1
13 15141 1 1 54 PRO O O 12.112 4.903 -1.244 1.00 . A A . 54 PRO O 1 1
13 15142 1 1 55 MET C C 10.946 7.178 -2.666 1.00 . A A . 55 MET C 1 1
13 15143 1 1 55 MET CA C 11.071 5.966 -3.592 1.00 . A A . 55 MET CA 1 1
13 15144 1 1 55 MET CB C 10.244 6.202 -4.857 1.00 . A A . 55 MET CB 1 1
13 15145 1 1 55 MET CE C 9.220 3.349 -7.288 1.00 . A A . 55 MET CE 1 1
13 15146 1 1 55 MET CG C 10.677 5.257 -5.979 1.00 . A A . 55 MET CG 1 1
13 15147 1 1 55 MET H H 9.856 4.287 -3.385 1.00 . A A . 55 MET H 1 1
13 15148 1 1 55 MET HA H 12.120 5.790 -3.831 1.00 . A A . 55 MET HA 1 1
13 15149 1 1 55 MET HB2 H 9.187 6.051 -4.637 1.00 . A A . 55 MET HB2 1 1
13 15150 1 1 55 MET HB3 H 10.357 7.236 -5.182 1.00 . A A . 55 MET HB3 1 1
13 15151 1 1 55 MET HE1 H 8.176 3.071 -7.143 1.00 . A A . 55 MET HE1 1 1
13 15152 1 1 55 MET HE2 H 9.555 3.002 -8.265 1.00 . A A . 55 MET HE2 1 1
13 15153 1 1 55 MET HE3 H 9.830 2.889 -6.510 1.00 . A A . 55 MET HE3 1 1
13 15154 1 1 55 MET HG2 H 11.590 5.627 -6.445 1.00 . A A . 55 MET HG2 1 1
13 15155 1 1 55 MET HG3 H 10.905 4.273 -5.570 1.00 . A A . 55 MET HG3 1 1
13 15156 1 1 55 MET N N 10.613 4.756 -2.931 1.00 . A A . 55 MET N 1 1
13 15157 1 1 55 MET O O 11.606 8.194 -2.874 1.00 . A A . 55 MET O 1 1
13 15158 1 1 55 MET SD S 9.381 5.124 -7.200 1.00 . A A . 55 MET SD 1 1
13 15159 1 1 56 GLY C C 8.587 8.866 -1.025 1.00 . A A . 56 GLY C 1 1
13 15160 1 1 56 GLY CA C 9.872 8.100 -0.705 1.00 . A A . 56 GLY CA 1 1
13 15161 1 1 56 GLY H H 9.559 6.200 -1.500 1.00 . A A . 56 GLY H 1 1
13 15162 1 1 56 GLY HA2 H 9.810 7.684 0.301 1.00 . A A . 56 GLY HA2 1 1
13 15163 1 1 56 GLY HA3 H 10.720 8.784 -0.716 1.00 . A A . 56 GLY HA3 1 1
13 15164 1 1 56 GLY N N 10.093 7.030 -1.663 1.00 . A A . 56 GLY N 1 1
13 15165 1 1 56 GLY O O 8.517 10.078 -0.825 1.00 . A A . 56 GLY O 1 1
13 15166 1 1 57 ARG C C 5.175 7.853 -1.355 1.00 . A A . 57 ARG C 1 1
13 15167 1 1 57 ARG CA C 6.324 8.724 -1.867 1.00 . A A . 57 ARG CA 1 1
13 15168 1 1 57 ARG CB C 6.191 8.892 -3.382 1.00 . A A . 57 ARG CB 1 1
13 15169 1 1 57 ARG CD C 6.913 10.937 -4.669 1.00 . A A . 57 ARG CD 1 1
13 15170 1 1 57 ARG CG C 7.380 9.667 -3.953 1.00 . A A . 57 ARG CG 1 1
13 15171 1 1 57 ARG CZ C 5.029 12.051 -3.477 1.00 . A A . 57 ARG CZ 1 1
13 15172 1 1 57 ARG H H 7.668 7.143 -1.676 1.00 . A A . 57 ARG H 1 1
13 15173 1 1 57 ARG HA H 6.327 9.697 -1.377 1.00 . A A . 57 ARG HA 1 1
13 15174 1 1 57 ARG HB2 H 6.129 7.912 -3.856 1.00 . A A . 57 ARG HB2 1 1
13 15175 1 1 57 ARG HB3 H 5.265 9.417 -3.613 1.00 . A A . 57 ARG HB3 1 1
13 15176 1 1 57 ARG HD2 H 7.751 11.398 -5.191 1.00 . A A . 57 ARG HD2 1 1
13 15177 1 1 57 ARG HD3 H 6.167 10.686 -5.422 1.00 . A A . 57 ARG HD3 1 1
13 15178 1 1 57 ARG HE H 6.976 12.446 -3.153 1.00 . A A . 57 ARG HE 1 1
13 15179 1 1 57 ARG HG2 H 8.068 9.930 -3.150 1.00 . A A . 57 ARG HG2 1 1
13 15180 1 1 57 ARG HG3 H 7.930 9.035 -4.650 1.00 . A A . 57 ARG HG3 1 1
13 15181 1 1 57 ARG HH11 H 4.462 10.663 -4.851 1.00 . A A . 57 ARG HH11 1 1
13 15182 1 1 57 ARG HH12 H 3.163 11.447 -4.014 1.00 . A A . 57 ARG HH12 1 1
13 15183 1 1 57 ARG HH21 H 5.264 13.479 -2.049 1.00 . A A . 57 ARG HH21 1 1
13 15184 1 1 57 ARG HH22 H 3.622 13.059 -2.409 1.00 . A A . 57 ARG HH22 1 1
13 15185 1 1 57 ARG N N 7.602 8.128 -1.517 1.00 . A A . 57 ARG N 1 1
13 15186 1 1 57 ARG NE N 6.342 11.889 -3.690 1.00 . A A . 57 ARG NE 1 1
13 15187 1 1 57 ARG NH1 N 4.143 11.326 -4.173 1.00 . A A . 57 ARG NH1 1 1
13 15188 1 1 57 ARG NH2 N 4.602 12.938 -2.568 1.00 . A A . 57 ARG NH2 1 1
13 15189 1 1 57 ARG O O 5.375 6.683 -1.029 1.00 . A A . 57 ARG O 1 1
13 15190 1 1 58 GLU C C 1.598 8.138 -1.673 1.00 . A A . 58 GLU C 1 1
13 15191 1 1 58 GLU CA C 2.816 7.750 -0.831 1.00 . A A . 58 GLU CA 1 1
13 15192 1 1 58 GLU CB C 2.565 8.023 0.653 1.00 . A A . 58 GLU CB 1 1
13 15193 1 1 58 GLU CD C 2.310 10.514 0.352 1.00 . A A . 58 GLU CD 1 1
13 15194 1 1 58 GLU CG C 3.093 9.402 1.054 1.00 . A A . 58 GLU CG 1 1
13 15195 1 1 58 GLU H H 3.843 9.408 -1.565 1.00 . A A . 58 GLU H 1 1
13 15196 1 1 58 GLU HA H 3.038 6.692 -0.967 1.00 . A A . 58 GLU HA 1 1
13 15197 1 1 58 GLU HB2 H 1.497 7.964 0.862 1.00 . A A . 58 GLU HB2 1 1
13 15198 1 1 58 GLU HB3 H 3.051 7.255 1.255 1.00 . A A . 58 GLU HB3 1 1
13 15199 1 1 58 GLU HG2 H 3.017 9.525 2.134 1.00 . A A . 58 GLU HG2 1 1
13 15200 1 1 58 GLU HG3 H 4.150 9.480 0.798 1.00 . A A . 58 GLU HG3 1 1
13 15201 1 1 58 GLU N N 3.997 8.456 -1.298 1.00 . A A . 58 GLU N 1 1
13 15202 1 1 58 GLU O O 1.648 9.102 -2.436 1.00 . A A . 58 GLU O 1 1
13 15203 1 1 58 GLU OE1 O 1.080 10.341 0.212 1.00 . A A . 58 GLU OE1 1 1
13 15204 1 1 58 GLU OE2 O 2.959 11.512 -0.028 1.00 . A A . 58 GLU OE2 1 1
13 15205 1 1 59 LEU C C -1.853 7.769 -1.253 1.00 . A A . 59 LEU C 1 1
13 15206 1 1 59 LEU CA C -0.694 7.617 -2.241 1.00 . A A . 59 LEU CA 1 1
13 15207 1 1 59 LEU CB C -0.921 6.529 -3.292 1.00 . A A . 59 LEU CB 1 1
13 15208 1 1 59 LEU CD1 C -1.640 8.150 -5.085 1.00 . A A . 59 LEU CD1 1 1
13 15209 1 1 59 LEU CD2 C -2.115 5.672 -5.342 1.00 . A A . 59 LEU CD2 1 1
13 15210 1 1 59 LEU CG C -1.966 6.840 -4.366 1.00 . A A . 59 LEU CG 1 1
13 15211 1 1 59 LEU H H 0.502 6.585 -0.884 1.00 . A A . 59 LEU H 1 1
13 15212 1 1 59 LEU HA H -0.569 8.559 -2.774 1.00 . A A . 59 LEU HA 1 1
13 15213 1 1 59 LEU HB2 H 0.029 6.325 -3.787 1.00 . A A . 59 LEU HB2 1 1
13 15214 1 1 59 LEU HB3 H -1.216 5.613 -2.780 1.00 . A A . 59 LEU HB3 1 1
13 15215 1 1 59 LEU HD11 H -2.107 8.150 -6.070 1.00 . A A . 59 LEU HD11 1 1
13 15216 1 1 59 LEU HD12 H -2.020 8.990 -4.503 1.00 . A A . 59 LEU HD12 1 1
13 15217 1 1 59 LEU HD13 H -0.559 8.245 -5.195 1.00 . A A . 59 LEU HD13 1 1
13 15218 1 1 59 LEU HD21 H -3.171 5.512 -5.559 1.00 . A A . 59 LEU HD21 1 1
13 15219 1 1 59 LEU HD22 H -1.584 5.900 -6.266 1.00 . A A . 59 LEU HD22 1 1
13 15220 1 1 59 LEU HD23 H -1.695 4.770 -4.895 1.00 . A A . 59 LEU HD23 1 1
13 15221 1 1 59 LEU HG H -2.930 6.974 -3.875 1.00 . A A . 59 LEU HG 1 1
13 15222 1 1 59 LEU N N 0.534 7.367 -1.506 1.00 . A A . 59 LEU N 1 1
13 15223 1 1 59 LEU O O -1.872 7.119 -0.209 1.00 . A A . 59 LEU O 1 1
13 15224 1 1 60 ASP C C -4.655 7.549 -0.489 1.00 . A A . 60 ASP C 1 1
13 15225 1 1 60 ASP CA C -3.950 8.875 -0.777 1.00 . A A . 60 ASP CA 1 1
13 15226 1 1 60 ASP CB C -4.950 9.801 -1.473 1.00 . A A . 60 ASP CB 1 1
13 15227 1 1 60 ASP CG C -5.408 11.001 -0.642 1.00 . A A . 60 ASP CG 1 1
13 15228 1 1 60 ASP H H -2.768 9.155 -2.469 1.00 . A A . 60 ASP H 1 1
13 15229 1 1 60 ASP HA H -3.555 9.343 0.125 1.00 . A A . 60 ASP HA 1 1
13 15230 1 1 60 ASP HB2 H -4.501 10.168 -2.396 1.00 . A A . 60 ASP HB2 1 1
13 15231 1 1 60 ASP HB3 H -5.826 9.218 -1.755 1.00 . A A . 60 ASP HB3 1 1
13 15232 1 1 60 ASP N N -2.791 8.630 -1.618 1.00 . A A . 60 ASP N 1 1
13 15233 1 1 60 ASP O O -4.627 6.635 -1.312 1.00 . A A . 60 ASP O 1 1
13 15234 1 1 60 ASP OD1 O -4.541 11.852 -0.348 1.00 . A A . 60 ASP OD1 1 1
13 15235 1 1 60 ASP OD2 O -6.615 11.039 -0.318 1.00 . A A . 60 ASP OD2 1 1
13 15236 1 1 61 TRP C C -7.027 5.968 0.018 1.00 . A A . 61 TRP C 1 1
13 15237 1 1 61 TRP CA C -5.983 6.285 1.090 1.00 . A A . 61 TRP CA 1 1
13 15238 1 1 61 TRP CB C -6.589 6.454 2.484 1.00 . A A . 61 TRP CB 1 1
13 15239 1 1 61 TRP CD1 C -9.083 6.479 3.148 1.00 . A A . 61 TRP CD1 1 1
13 15240 1 1 61 TRP CD2 C -8.450 4.580 2.198 1.00 . A A . 61 TRP CD2 1 1
13 15241 1 1 61 TRP CE2 C -9.791 4.463 2.502 1.00 . A A . 61 TRP CE2 1 1
13 15242 1 1 61 TRP CE3 C -7.744 3.533 1.581 1.00 . A A . 61 TRP CE3 1 1
13 15243 1 1 61 TRP CG C -8.003 5.886 2.620 1.00 . A A . 61 TRP CG 1 1
13 15244 1 1 61 TRP CH2 C -9.860 2.258 1.609 1.00 . A A . 61 TRP CH2 1 1
13 15245 1 1 61 TRP CZ2 C -10.542 3.314 2.224 1.00 . A A . 61 TRP CZ2 1 1
13 15246 1 1 61 TRP CZ3 C -8.509 2.392 1.310 1.00 . A A . 61 TRP CZ3 1 1
13 15247 1 1 61 TRP H H -5.289 8.233 1.346 1.00 . A A . 61 TRP H 1 1
13 15248 1 1 61 TRP HA H -5.258 5.474 1.155 1.00 . A A . 61 TRP HA 1 1
13 15249 1 1 61 TRP HB2 H -5.941 5.966 3.212 1.00 . A A . 61 TRP HB2 1 1
13 15250 1 1 61 TRP HB3 H -6.609 7.514 2.735 1.00 . A A . 61 TRP HB3 1 1
13 15251 1 1 61 TRP HD1 H -9.088 7.486 3.565 1.00 . A A . 61 TRP HD1 1 1
13 15252 1 1 61 TRP HE1 H -11.189 5.893 3.459 1.00 . A A . 61 TRP HE1 1 1
13 15253 1 1 61 TRP HE3 H -6.685 3.601 1.331 1.00 . A A . 61 TRP HE3 1 1
13 15254 1 1 61 TRP HH2 H -10.385 1.335 1.366 1.00 . A A . 61 TRP HH2 1 1
13 15255 1 1 61 TRP HZ2 H -11.601 3.246 2.474 1.00 . A A . 61 TRP HZ2 1 1
13 15256 1 1 61 TRP HZ3 H -8.010 1.549 0.831 1.00 . A A . 61 TRP HZ3 1 1
13 15257 1 1 61 TRP N N -5.271 7.485 0.683 1.00 . A A . 61 TRP N 1 1
13 15258 1 1 61 TRP NE1 N -10.188 5.654 3.098 1.00 . A A . 61 TRP NE1 1 1
13 15259 1 1 61 TRP O O -7.077 4.851 -0.495 1.00 . A A . 61 TRP O 1 1
13 15260 1 1 62 PRO C C -8.306 6.841 -2.710 1.00 . A A . 62 PRO C 1 1
13 15261 1 1 62 PRO CA C -8.899 6.840 -1.299 1.00 . A A . 62 PRO CA 1 1
13 15262 1 1 62 PRO CB C -9.856 7.996 -1.057 1.00 . A A . 62 PRO CB 1 1
13 15263 1 1 62 PRO CD C -7.828 8.335 0.289 1.00 . A A . 62 PRO CD 1 1
13 15264 1 1 62 PRO CG C -9.080 9.016 -0.240 1.00 . A A . 62 PRO CG 1 1
13 15265 1 1 62 PRO HA H -9.351 5.955 -1.193 1.00 . A A . 62 PRO HA 1 1
13 15266 1 1 62 PRO HB2 H -10.195 8.426 -1.999 1.00 . A A . 62 PRO HB2 1 1
13 15267 1 1 62 PRO HB3 H -10.745 7.661 -0.522 1.00 . A A . 62 PRO HB3 1 1
13 15268 1 1 62 PRO HD2 H -6.929 8.876 -0.005 1.00 . A A . 62 PRO HD2 1 1
13 15269 1 1 62 PRO HD3 H -7.832 8.290 1.378 1.00 . A A . 62 PRO HD3 1 1
13 15270 1 1 62 PRO HG2 H -8.816 9.876 -0.855 1.00 . A A . 62 PRO HG2 1 1
13 15271 1 1 62 PRO HG3 H -9.689 9.388 0.584 1.00 . A A . 62 PRO HG3 1 1
13 15272 1 1 62 PRO N N -7.858 6.998 -0.298 1.00 . A A . 62 PRO N 1 1
13 15273 1 1 62 PRO O O -7.809 7.864 -3.178 1.00 . A A . 62 PRO O 1 1
13 15274 1 1 63 PHE C C -8.636 4.473 -5.474 1.00 . A A . 63 PHE C 1 1
13 15275 1 1 63 PHE CA C -7.857 5.535 -4.696 1.00 . A A . 63 PHE CA 1 1
13 15276 1 1 63 PHE CB C -6.400 5.088 -4.565 1.00 . A A . 63 PHE CB 1 1
13 15277 1 1 63 PHE CD1 C -7.029 3.279 -2.951 1.00 . A A . 63 PHE CD1 1 1
13 15278 1 1 63 PHE CD2 C -4.974 4.385 -2.629 1.00 . A A . 63 PHE CD2 1 1
13 15279 1 1 63 PHE CE1 C -6.773 2.472 -1.812 1.00 . A A . 63 PHE CE1 1 1
13 15280 1 1 63 PHE CE2 C -4.719 3.578 -1.489 1.00 . A A . 63 PHE CE2 1 1
13 15281 1 1 63 PHE CG C -6.124 4.218 -3.336 1.00 . A A . 63 PHE CG 1 1
13 15282 1 1 63 PHE CZ C -5.624 2.638 -1.105 1.00 . A A . 63 PHE CZ 1 1
13 15283 1 1 63 PHE H H -8.786 4.855 -2.960 1.00 . A A . 63 PHE H 1 1
13 15284 1 1 63 PHE HA H -7.967 6.500 -5.192 1.00 . A A . 63 PHE HA 1 1
13 15285 1 1 63 PHE HB2 H -6.118 4.534 -5.460 1.00 . A A . 63 PHE HB2 1 1
13 15286 1 1 63 PHE HB3 H -5.762 5.971 -4.522 1.00 . A A . 63 PHE HB3 1 1
13 15287 1 1 63 PHE HD1 H -7.951 3.145 -3.518 1.00 . A A . 63 PHE HD1 1 1
13 15288 1 1 63 PHE HD2 H -4.249 5.138 -2.938 1.00 . A A . 63 PHE HD2 1 1
13 15289 1 1 63 PHE HE1 H -7.498 1.719 -1.503 1.00 . A A . 63 PHE HE1 1 1
13 15290 1 1 63 PHE HE2 H -3.797 3.711 -0.923 1.00 . A A . 63 PHE HE2 1 1
13 15291 1 1 63 PHE HZ H -5.427 2.019 -0.229 1.00 . A A . 63 PHE HZ 1 1
13 15292 1 1 63 PHE N N -8.380 5.682 -3.348 1.00 . A A . 63 PHE N 1 1
13 15293 1 1 63 PHE O O -9.619 3.929 -4.974 1.00 . A A . 63 PHE O 1 1
13 15294 1 1 64 ASP C C -7.761 2.213 -8.017 1.00 . A A . 64 ASP C 1 1
13 15295 1 1 64 ASP CA C -8.807 3.221 -7.536 1.00 . A A . 64 ASP CA 1 1
13 15296 1 1 64 ASP CB C -9.432 3.878 -8.769 1.00 . A A . 64 ASP CB 1 1
13 15297 1 1 64 ASP CG C -10.222 5.158 -8.489 1.00 . A A . 64 ASP CG 1 1
13 15298 1 1 64 ASP H H -7.366 4.656 -7.084 1.00 . A A . 64 ASP H 1 1
13 15299 1 1 64 ASP HA H -9.575 2.761 -6.914 1.00 . A A . 64 ASP HA 1 1
13 15300 1 1 64 ASP HB2 H -8.639 4.107 -9.481 1.00 . A A . 64 ASP HB2 1 1
13 15301 1 1 64 ASP HB3 H -10.094 3.158 -9.250 1.00 . A A . 64 ASP HB3 1 1
13 15302 1 1 64 ASP N N -8.167 4.209 -6.684 1.00 . A A . 64 ASP N 1 1
13 15303 1 1 64 ASP O O -6.615 2.243 -7.572 1.00 . A A . 64 ASP O 1 1
13 15304 1 1 64 ASP OD1 O -10.592 5.350 -7.310 1.00 . A A . 64 ASP OD1 1 1
13 15305 1 1 64 ASP OD2 O -10.438 5.915 -9.459 1.00 . A A . 64 ASP OD2 1 1
13 15306 1 1 65 ALA C C -6.388 0.968 -10.507 1.00 . A A . 65 ALA C 1 1
13 15307 1 1 65 ALA CA C -7.308 0.329 -9.464 1.00 . A A . 65 ALA CA 1 1
13 15308 1 1 65 ALA CB C -8.141 -0.816 -10.045 1.00 . A A . 65 ALA CB 1 1
13 15309 1 1 65 ALA H H -9.127 1.327 -9.275 1.00 . A A . 65 ALA H 1 1
13 15310 1 1 65 ALA HA H -6.702 -0.057 -8.645 1.00 . A A . 65 ALA HA 1 1
13 15311 1 1 65 ALA HB1 H -8.107 -1.669 -9.367 1.00 . A A . 65 ALA HB1 1 1
13 15312 1 1 65 ALA HB2 H -9.173 -0.489 -10.166 1.00 . A A . 65 ALA HB2 1 1
13 15313 1 1 65 ALA HB3 H -7.735 -1.105 -11.014 1.00 . A A . 65 ALA HB3 1 1
13 15314 1 1 65 ALA N N -8.193 1.344 -8.919 1.00 . A A . 65 ALA N 1 1
13 15315 1 1 65 ALA O O -5.172 0.790 -10.459 1.00 . A A . 65 ALA O 1 1
13 15316 1 1 66 PRO C C -5.543 3.616 -11.960 1.00 . A A . 66 PRO C 1 1
13 15317 1 1 66 PRO CA C -6.272 2.385 -12.501 1.00 . A A . 66 PRO CA 1 1
13 15318 1 1 66 PRO CB C -7.305 2.725 -13.563 1.00 . A A . 66 PRO CB 1 1
13 15319 1 1 66 PRO CD C -8.459 1.952 -11.536 1.00 . A A . 66 PRO CD 1 1
13 15320 1 1 66 PRO CG C -8.655 2.657 -12.868 1.00 . A A . 66 PRO CG 1 1
13 15321 1 1 66 PRO HA H -5.560 1.779 -12.857 1.00 . A A . 66 PRO HA 1 1
13 15322 1 1 66 PRO HB2 H -7.128 3.718 -13.976 1.00 . A A . 66 PRO HB2 1 1
13 15323 1 1 66 PRO HB3 H -7.258 2.021 -14.394 1.00 . A A . 66 PRO HB3 1 1
13 15324 1 1 66 PRO HD2 H -8.812 2.566 -10.707 1.00 . A A . 66 PRO HD2 1 1
13 15325 1 1 66 PRO HD3 H -9.015 1.015 -11.498 1.00 . A A . 66 PRO HD3 1 1
13 15326 1 1 66 PRO HG2 H -9.056 3.659 -12.714 1.00 . A A . 66 PRO HG2 1 1
13 15327 1 1 66 PRO HG3 H -9.375 2.117 -13.484 1.00 . A A . 66 PRO HG3 1 1
13 15328 1 1 66 PRO N N -7.021 1.718 -11.449 1.00 . A A . 66 PRO N 1 1
13 15329 1 1 66 PRO O O -4.566 4.073 -12.552 1.00 . A A . 66 PRO O 1 1
13 15330 1 1 67 ARG C C -4.249 4.880 -9.363 1.00 . A A . 67 ARG C 1 1
13 15331 1 1 67 ARG CA C -5.453 5.287 -10.214 1.00 . A A . 67 ARG CA 1 1
13 15332 1 1 67 ARG CB C -6.471 6.013 -9.332 1.00 . A A . 67 ARG CB 1 1
13 15333 1 1 67 ARG CD C -7.696 8.217 -9.256 1.00 . A A . 67 ARG CD 1 1
13 15334 1 1 67 ARG CG C -6.348 7.530 -9.488 1.00 . A A . 67 ARG CG 1 1
13 15335 1 1 67 ARG CZ C -7.468 9.992 -10.990 1.00 . A A . 67 ARG CZ 1 1
13 15336 1 1 67 ARG H H -6.840 3.740 -10.367 1.00 . A A . 67 ARG H 1 1
13 15337 1 1 67 ARG HA H -5.149 5.925 -11.044 1.00 . A A . 67 ARG HA 1 1
13 15338 1 1 67 ARG HB2 H -7.480 5.697 -9.599 1.00 . A A . 67 ARG HB2 1 1
13 15339 1 1 67 ARG HB3 H -6.316 5.738 -8.289 1.00 . A A . 67 ARG HB3 1 1
13 15340 1 1 67 ARG HD2 H -8.448 7.476 -8.983 1.00 . A A . 67 ARG HD2 1 1
13 15341 1 1 67 ARG HD3 H -7.619 8.915 -8.423 1.00 . A A . 67 ARG HD3 1 1
13 15342 1 1 67 ARG HE H -8.933 8.612 -10.956 1.00 . A A . 67 ARG HE 1 1
13 15343 1 1 67 ARG HG2 H -5.614 7.914 -8.780 1.00 . A A . 67 ARG HG2 1 1
13 15344 1 1 67 ARG HG3 H -5.982 7.768 -10.487 1.00 . A A . 67 ARG HG3 1 1
13 15345 1 1 67 ARG HH11 H -6.030 10.020 -9.553 1.00 . A A . 67 ARG HH11 1 1
13 15346 1 1 67 ARG HH12 H -5.885 11.248 -10.766 1.00 . A A . 67 ARG HH12 1 1
13 15347 1 1 67 ARG HH21 H -8.743 10.232 -12.556 1.00 . A A . 67 ARG HH21 1 1
13 15348 1 1 67 ARG HH22 H -7.439 11.370 -12.486 1.00 . A A . 67 ARG HH22 1 1
13 15349 1 1 67 ARG N N -6.045 4.118 -10.842 1.00 . A A . 67 ARG N 1 1
13 15350 1 1 67 ARG NE N -8.115 8.935 -10.480 1.00 . A A . 67 ARG NE 1 1
13 15351 1 1 67 ARG NH1 N -6.368 10.459 -10.385 1.00 . A A . 67 ARG NH1 1 1
13 15352 1 1 67 ARG NH2 N -7.922 10.581 -12.105 1.00 . A A . 67 ARG NH2 1 1
13 15353 1 1 67 ARG O O -3.292 5.641 -9.232 1.00 . A A . 67 ARG O 1 1
13 15354 1 1 68 LEU C C -2.141 2.634 -8.861 1.00 . A A . 68 LEU C 1 1
13 15355 1 1 68 LEU CA C -3.266 3.165 -7.970 1.00 . A A . 68 LEU CA 1 1
13 15356 1 1 68 LEU CB C -3.809 2.129 -6.983 1.00 . A A . 68 LEU CB 1 1
13 15357 1 1 68 LEU CD1 C -3.260 2.317 -4.529 1.00 . A A . 68 LEU CD1 1 1
13 15358 1 1 68 LEU CD2 C -2.754 0.175 -5.790 1.00 . A A . 68 LEU CD2 1 1
13 15359 1 1 68 LEU CG C -2.853 1.699 -5.868 1.00 . A A . 68 LEU CG 1 1
13 15360 1 1 68 LEU H H -5.119 3.069 -8.917 1.00 . A A . 68 LEU H 1 1
13 15361 1 1 68 LEU HA H -2.879 3.997 -7.383 1.00 . A A . 68 LEU HA 1 1
13 15362 1 1 68 LEU HB2 H -4.713 2.532 -6.524 1.00 . A A . 68 LEU HB2 1 1
13 15363 1 1 68 LEU HB3 H -4.105 1.242 -7.543 1.00 . A A . 68 LEU HB3 1 1
13 15364 1 1 68 LEU HD11 H -3.418 1.525 -3.797 1.00 . A A . 68 LEU HD11 1 1
13 15365 1 1 68 LEU HD12 H -2.469 2.982 -4.180 1.00 . A A . 68 LEU HD12 1 1
13 15366 1 1 68 LEU HD13 H -4.182 2.884 -4.655 1.00 . A A . 68 LEU HD13 1 1
13 15367 1 1 68 LEU HD21 H -3.624 -0.220 -5.265 1.00 . A A . 68 LEU HD21 1 1
13 15368 1 1 68 LEU HD22 H -2.718 -0.240 -6.797 1.00 . A A . 68 LEU HD22 1 1
13 15369 1 1 68 LEU HD23 H -1.848 -0.103 -5.250 1.00 . A A . 68 LEU HD23 1 1
13 15370 1 1 68 LEU HG H -1.859 2.075 -6.107 1.00 . A A . 68 LEU HG 1 1
13 15371 1 1 68 LEU N N -4.337 3.682 -8.805 1.00 . A A . 68 LEU N 1 1
13 15372 1 1 68 LEU O O -0.964 2.822 -8.558 1.00 . A A . 68 LEU O 1 1
13 15373 1 1 69 ARG C C -0.844 2.542 -11.613 1.00 . A A . 69 ARG C 1 1
13 15374 1 1 69 ARG CA C -1.583 1.422 -10.878 1.00 . A A . 69 ARG CA 1 1
13 15375 1 1 69 ARG CB C -2.274 0.519 -11.902 1.00 . A A . 69 ARG CB 1 1
13 15376 1 1 69 ARG CD C -0.698 -1.375 -12.439 1.00 . A A . 69 ARG CD 1 1
13 15377 1 1 69 ARG CG C -1.268 -0.035 -12.911 1.00 . A A . 69 ARG CG 1 1
13 15378 1 1 69 ARG CZ C 0.646 -3.219 -13.440 1.00 . A A . 69 ARG CZ 1 1
13 15379 1 1 69 ARG H H -3.503 1.833 -10.180 1.00 . A A . 69 ARG H 1 1
13 15380 1 1 69 ARG HA H -0.899 0.840 -10.261 1.00 . A A . 69 ARG HA 1 1
13 15381 1 1 69 ARG HB2 H -2.772 -0.304 -11.389 1.00 . A A . 69 ARG HB2 1 1
13 15382 1 1 69 ARG HB3 H -3.047 1.082 -12.425 1.00 . A A . 69 ARG HB3 1 1
13 15383 1 1 69 ARG HD2 H -0.008 -1.213 -11.611 1.00 . A A . 69 ARG HD2 1 1
13 15384 1 1 69 ARG HD3 H -1.501 -2.009 -12.065 1.00 . A A . 69 ARG HD3 1 1
13 15385 1 1 69 ARG HE H -0.008 -1.605 -14.451 1.00 . A A . 69 ARG HE 1 1
13 15386 1 1 69 ARG HG2 H -1.751 -0.164 -13.880 1.00 . A A . 69 ARG HG2 1 1
13 15387 1 1 69 ARG HG3 H -0.457 0.679 -13.052 1.00 . A A . 69 ARG HG3 1 1
13 15388 1 1 69 ARG HH11 H 0.232 -3.448 -11.462 1.00 . A A . 69 ARG HH11 1 1
13 15389 1 1 69 ARG HH12 H 1.165 -4.722 -12.173 1.00 . A A . 69 ARG HH12 1 1
13 15390 1 1 69 ARG HH21 H 1.224 -3.286 -15.389 1.00 . A A . 69 ARG HH21 1 1
13 15391 1 1 69 ARG HH22 H 1.733 -4.629 -14.421 1.00 . A A . 69 ARG HH22 1 1
13 15392 1 1 69 ARG N N -2.543 1.981 -9.941 1.00 . A A . 69 ARG N 1 1
13 15393 1 1 69 ARG NE N 0.001 -2.050 -13.555 1.00 . A A . 69 ARG NE 1 1
13 15394 1 1 69 ARG NH1 N 0.684 -3.850 -12.258 1.00 . A A . 69 ARG NH1 1 1
13 15395 1 1 69 ARG NH2 N 1.252 -3.757 -14.507 1.00 . A A . 69 ARG NH2 1 1
13 15396 1 1 69 ARG O O 0.383 2.535 -11.689 1.00 . A A . 69 ARG O 1 1
13 15397 1 1 70 ALA C C -0.066 5.341 -11.959 1.00 . A A . 70 ALA C 1 1
13 15398 1 1 70 ALA CA C -1.058 4.603 -12.861 1.00 . A A . 70 ALA CA 1 1
13 15399 1 1 70 ALA CB C -2.186 5.512 -13.353 1.00 . A A . 70 ALA CB 1 1
13 15400 1 1 70 ALA H H -2.621 3.477 -12.068 1.00 . A A . 70 ALA H 1 1
13 15401 1 1 70 ALA HA H -0.525 4.206 -13.725 1.00 . A A . 70 ALA HA 1 1
13 15402 1 1 70 ALA HB1 H -2.635 5.082 -14.248 1.00 . A A . 70 ALA HB1 1 1
13 15403 1 1 70 ALA HB2 H -2.944 5.604 -12.575 1.00 . A A . 70 ALA HB2 1 1
13 15404 1 1 70 ALA HB3 H -1.783 6.497 -13.586 1.00 . A A . 70 ALA HB3 1 1
13 15405 1 1 70 ALA N N -1.623 3.478 -12.135 1.00 . A A . 70 ALA N 1 1
13 15406 1 1 70 ALA O O 0.914 5.906 -12.440 1.00 . A A . 70 ALA O 1 1
13 15407 1 1 71 TRP C C 1.767 5.130 -9.532 1.00 . A A . 71 TRP C 1 1
13 15408 1 1 71 TRP CA C 0.498 5.969 -9.692 1.00 . A A . 71 TRP CA 1 1
13 15409 1 1 71 TRP CB C -0.244 6.189 -8.373 1.00 . A A . 71 TRP CB 1 1
13 15410 1 1 71 TRP CD1 C 1.087 7.995 -7.096 1.00 . A A . 71 TRP CD1 1 1
13 15411 1 1 71 TRP CD2 C 1.154 6.006 -6.121 1.00 . A A . 71 TRP CD2 1 1
13 15412 1 1 71 TRP CE2 C 1.898 6.871 -5.345 1.00 . A A . 71 TRP CE2 1 1
13 15413 1 1 71 TRP CE3 C 0.999 4.654 -5.769 1.00 . A A . 71 TRP CE3 1 1
13 15414 1 1 71 TRP CG C 0.636 6.742 -7.249 1.00 . A A . 71 TRP CG 1 1
13 15415 1 1 71 TRP CH2 C 2.405 5.138 -3.796 1.00 . A A . 71 TRP CH2 1 1
13 15416 1 1 71 TRP CZ2 C 2.545 6.480 -4.167 1.00 . A A . 71 TRP CZ2 1 1
13 15417 1 1 71 TRP CZ3 C 1.652 4.279 -4.589 1.00 . A A . 71 TRP CZ3 1 1
13 15418 1 1 71 TRP H H -1.156 4.848 -10.283 1.00 . A A . 71 TRP H 1 1
13 15419 1 1 71 TRP HA H 0.750 6.955 -10.083 1.00 . A A . 71 TRP HA 1 1
13 15420 1 1 71 TRP HB2 H -1.072 6.877 -8.543 1.00 . A A . 71 TRP HB2 1 1
13 15421 1 1 71 TRP HB3 H -0.676 5.243 -8.049 1.00 . A A . 71 TRP HB3 1 1
13 15422 1 1 71 TRP HD1 H 0.875 8.812 -7.785 1.00 . A A . 71 TRP HD1 1 1
13 15423 1 1 71 TRP HE1 H 2.341 9.028 -5.602 1.00 . A A . 71 TRP HE1 1 1
13 15424 1 1 71 TRP HE3 H 0.417 3.951 -6.364 1.00 . A A . 71 TRP HE3 1 1
13 15425 1 1 71 TRP HH2 H 2.884 4.767 -2.889 1.00 . A A . 71 TRP HH2 1 1
13 15426 1 1 71 TRP HZ2 H 3.127 7.183 -3.571 1.00 . A A . 71 TRP HZ2 1 1
13 15427 1 1 71 TRP HZ3 H 1.565 3.241 -4.269 1.00 . A A . 71 TRP HZ3 1 1
13 15428 1 1 71 TRP N N -0.356 5.311 -10.666 1.00 . A A . 71 TRP N 1 1
13 15429 1 1 71 TRP NE1 N 1.856 8.119 -5.957 1.00 . A A . 71 TRP NE1 1 1
13 15430 1 1 71 TRP O O 2.868 5.672 -9.451 1.00 . A A . 71 TRP O 1 1
13 15431 1 1 72 LEU C C 3.664 3.100 -10.502 1.00 . A A . 72 LEU C 1 1
13 15432 1 1 72 LEU CA C 2.686 2.901 -9.343 1.00 . A A . 72 LEU CA 1 1
13 15433 1 1 72 LEU CB C 2.180 1.463 -9.205 1.00 . A A . 72 LEU CB 1 1
13 15434 1 1 72 LEU CD1 C 0.374 0.105 -8.087 1.00 . A A . 72 LEU CD1 1 1
13 15435 1 1 72 LEU CD2 C 2.529 0.622 -6.854 1.00 . A A . 72 LEU CD2 1 1
13 15436 1 1 72 LEU CG C 1.505 1.114 -7.878 1.00 . A A . 72 LEU CG 1 1
13 15437 1 1 72 LEU H H 0.672 3.387 -9.559 1.00 . A A . 72 LEU H 1 1
13 15438 1 1 72 LEU HA H 3.196 3.153 -8.413 1.00 . A A . 72 LEU HA 1 1
13 15439 1 1 72 LEU HB2 H 1.474 1.269 -10.012 1.00 . A A . 72 LEU HB2 1 1
13 15440 1 1 72 LEU HB3 H 3.023 0.787 -9.350 1.00 . A A . 72 LEU HB3 1 1
13 15441 1 1 72 LEU HD11 H 0.547 -0.449 -9.009 1.00 . A A . 72 LEU HD11 1 1
13 15442 1 1 72 LEU HD12 H 0.345 -0.588 -7.246 1.00 . A A . 72 LEU HD12 1 1
13 15443 1 1 72 LEU HD13 H -0.577 0.634 -8.155 1.00 . A A . 72 LEU HD13 1 1
13 15444 1 1 72 LEU HD21 H 3.536 0.820 -7.223 1.00 . A A . 72 LEU HD21 1 1
13 15445 1 1 72 LEU HD22 H 2.379 1.146 -5.909 1.00 . A A . 72 LEU HD22 1 1
13 15446 1 1 72 LEU HD23 H 2.403 -0.450 -6.699 1.00 . A A . 72 LEU HD23 1 1
13 15447 1 1 72 LEU HG H 1.056 2.021 -7.474 1.00 . A A . 72 LEU HG 1 1
13 15448 1 1 72 LEU N N 1.571 3.820 -9.492 1.00 . A A . 72 LEU N 1 1
13 15449 1 1 72 LEU O O 4.867 3.244 -10.287 1.00 . A A . 72 LEU O 1 1
13 15450 1 1 73 ASP C C 4.535 4.684 -12.889 1.00 . A A . 73 ASP C 1 1
13 15451 1 1 73 ASP CA C 3.921 3.283 -12.900 1.00 . A A . 73 ASP CA 1 1
13 15452 1 1 73 ASP CB C 3.072 3.149 -14.166 1.00 . A A . 73 ASP CB 1 1
13 15453 1 1 73 ASP CG C 3.410 1.944 -15.047 1.00 . A A . 73 ASP CG 1 1
13 15454 1 1 73 ASP H H 2.133 2.986 -11.873 1.00 . A A . 73 ASP H 1 1
13 15455 1 1 73 ASP HA H 4.675 2.496 -12.856 1.00 . A A . 73 ASP HA 1 1
13 15456 1 1 73 ASP HB2 H 2.023 3.085 -13.877 1.00 . A A . 73 ASP HB2 1 1
13 15457 1 1 73 ASP HB3 H 3.185 4.056 -14.759 1.00 . A A . 73 ASP HB3 1 1
13 15458 1 1 73 ASP N N 3.112 3.103 -11.707 1.00 . A A . 73 ASP N 1 1
13 15459 1 1 73 ASP O O 5.692 4.861 -13.266 1.00 . A A . 73 ASP O 1 1
13 15460 1 1 73 ASP OD1 O 4.401 2.053 -15.801 1.00 . A A . 73 ASP OD1 1 1
13 15461 1 1 73 ASP OD2 O 2.670 0.942 -14.946 1.00 . A A . 73 ASP OD2 1 1
13 15462 1 1 74 ALA C C 5.629 7.061 -11.889 1.00 . A A . 74 ALA C 1 1
13 15463 1 1 74 ALA CA C 4.183 7.023 -12.387 1.00 . A A . 74 ALA CA 1 1
13 15464 1 1 74 ALA CB C 3.237 7.827 -11.492 1.00 . A A . 74 ALA CB 1 1
13 15465 1 1 74 ALA H H 2.793 5.491 -12.147 1.00 . A A . 74 ALA H 1 1
13 15466 1 1 74 ALA HA H 4.144 7.433 -13.396 1.00 . A A . 74 ALA HA 1 1
13 15467 1 1 74 ALA HB1 H 2.286 7.302 -11.404 1.00 . A A . 74 ALA HB1 1 1
13 15468 1 1 74 ALA HB2 H 3.682 7.942 -10.503 1.00 . A A . 74 ALA HB2 1 1
13 15469 1 1 74 ALA HB3 H 3.070 8.811 -11.931 1.00 . A A . 74 ALA HB3 1 1
13 15470 1 1 74 ALA N N 3.733 5.643 -12.452 1.00 . A A . 74 ALA N 1 1
13 15471 1 1 74 ALA O O 6.418 7.897 -12.325 1.00 . A A . 74 ALA O 1 1
13 15472 1 1 75 ALA C C 7.804 7.474 -10.177 1.00 . A A . 75 ALA C 1 1
13 15473 1 1 75 ALA CA C 7.269 6.062 -10.419 1.00 . A A . 75 ALA CA 1 1
13 15474 1 1 75 ALA CB C 8.168 5.250 -11.355 1.00 . A A . 75 ALA CB 1 1
13 15475 1 1 75 ALA H H 5.284 5.468 -10.631 1.00 . A A . 75 ALA H 1 1
13 15476 1 1 75 ALA HA H 7.196 5.541 -9.464 1.00 . A A . 75 ALA HA 1 1
13 15477 1 1 75 ALA HB1 H 8.092 5.648 -12.367 1.00 . A A . 75 ALA HB1 1 1
13 15478 1 1 75 ALA HB2 H 9.201 5.317 -11.015 1.00 . A A . 75 ALA HB2 1 1
13 15479 1 1 75 ALA HB3 H 7.851 4.208 -11.349 1.00 . A A . 75 ALA HB3 1 1
13 15480 1 1 75 ALA N N 5.932 6.144 -10.981 1.00 . A A . 75 ALA N 1 1
13 15481 1 1 75 ALA O O 8.784 7.886 -10.796 1.00 . A A . 75 ALA O 1 1
13 15482 1 1 76 PRO C C 8.773 9.562 -8.046 1.00 . A A . 76 PRO C 1 1
13 15483 1 1 76 PRO CA C 7.516 9.555 -8.918 1.00 . A A . 76 PRO CA 1 1
13 15484 1 1 76 PRO CB C 6.307 10.159 -8.223 1.00 . A A . 76 PRO CB 1 1
13 15485 1 1 76 PRO CD C 5.955 7.742 -8.496 1.00 . A A . 76 PRO CD 1 1
13 15486 1 1 76 PRO CG C 5.452 8.983 -7.777 1.00 . A A . 76 PRO CG 1 1
13 15487 1 1 76 PRO HA H 7.756 10.059 -9.748 1.00 . A A . 76 PRO HA 1 1
13 15488 1 1 76 PRO HB2 H 6.610 10.767 -7.371 1.00 . A A . 76 PRO HB2 1 1
13 15489 1 1 76 PRO HB3 H 5.752 10.810 -8.898 1.00 . A A . 76 PRO HB3 1 1
13 15490 1 1 76 PRO HD2 H 6.223 6.956 -7.790 1.00 . A A . 76 PRO HD2 1 1
13 15491 1 1 76 PRO HD3 H 5.192 7.331 -9.157 1.00 . A A . 76 PRO HD3 1 1
13 15492 1 1 76 PRO HG2 H 5.518 8.852 -6.697 1.00 . A A . 76 PRO HG2 1 1
13 15493 1 1 76 PRO HG3 H 4.403 9.163 -8.012 1.00 . A A . 76 PRO HG3 1 1
13 15494 1 1 76 PRO N N 7.120 8.197 -9.250 1.00 . A A . 76 PRO N 1 1
13 15495 1 1 76 PRO O O 9.329 8.508 -7.744 1.00 . A A . 76 PRO O 1 1
13 15496 1 1 77 HIS C C 10.139 12.057 -5.834 1.00 . A A . 77 HIS C 1 1
13 15497 1 1 77 HIS CA C 10.365 10.922 -6.834 1.00 . A A . 77 HIS CA 1 1
13 15498 1 1 77 HIS CB C 11.612 11.130 -7.696 1.00 . A A . 77 HIS CB 1 1
13 15499 1 1 77 HIS CD2 C 12.962 8.967 -8.273 1.00 . A A . 77 HIS CD2 1 1
13 15500 1 1 77 HIS CE1 C 14.349 9.005 -6.582 1.00 . A A . 77 HIS CE1 1 1
13 15501 1 1 77 HIS CG C 12.666 10.064 -7.518 1.00 . A A . 77 HIS CG 1 1
13 15502 1 1 77 HIS H H 8.726 11.616 -7.916 1.00 . A A . 77 HIS H 1 1
13 15503 1 1 77 HIS HA H 10.490 9.987 -6.288 1.00 . A A . 77 HIS HA 1 1
13 15504 1 1 77 HIS HB2 H 11.316 11.162 -8.744 1.00 . A A . 77 HIS HB2 1 1
13 15505 1 1 77 HIS HB3 H 12.047 12.100 -7.458 1.00 . A A . 77 HIS HB3 1 1
13 15506 1 1 77 HIS HD1 H 13.597 10.738 -5.725 1.00 . A A . 77 HIS HD1 1 1
13 15507 1 1 77 HIS HD2 H 12.449 8.666 -9.187 1.00 . A A . 77 HIS HD2 1 1
13 15508 1 1 77 HIS HE1 H 15.155 8.726 -5.903 1.00 . A A . 77 HIS HE1 1 1
13 15509 1 1 77 HIS N N 9.184 10.763 -7.666 1.00 . A A . 77 HIS N 1 1
13 15510 1 1 77 HIS ND1 N 13.557 10.060 -6.459 1.00 . A A . 77 HIS ND1 1 1
13 15511 1 1 77 HIS NE2 N 13.979 8.330 -7.708 1.00 . A A . 77 HIS NE2 1 1
13 15512 1 1 77 HIS O O 9.970 11.812 -4.640 1.00 . A A . 77 HIS O 1 1
13 15513 1 1 78 ALA C C 8.942 15.384 -6.204 1.00 . A A . 78 ALA C 1 1
13 15514 1 1 78 ALA CA C 9.943 14.447 -5.524 1.00 . A A . 78 ALA CA 1 1
13 15515 1 1 78 ALA CB C 11.289 15.124 -5.261 1.00 . A A . 78 ALA CB 1 1
13 15516 1 1 78 ALA H H 10.283 13.464 -7.329 1.00 . A A . 78 ALA H 1 1
13 15517 1 1 78 ALA HA H 9.527 14.112 -4.574 1.00 . A A . 78 ALA HA 1 1
13 15518 1 1 78 ALA HB1 H 12.021 14.374 -4.963 1.00 . A A . 78 ALA HB1 1 1
13 15519 1 1 78 ALA HB2 H 11.628 15.623 -6.169 1.00 . A A . 78 ALA HB2 1 1
13 15520 1 1 78 ALA HB3 H 11.177 15.859 -4.463 1.00 . A A . 78 ALA HB3 1 1
13 15521 1 1 78 ALA N N 10.145 13.274 -6.357 1.00 . A A . 78 ALA N 1 1
13 15522 1 1 78 ALA O O 9.281 16.514 -6.551 1.00 . A A . 78 ALA O 1 1
14 15523 1 1 1 MET C C 11.294 -3.733 -1.529 1.00 . A A . 1 MET C 1 1
14 15524 1 1 1 MET CA C 12.653 -3.436 -0.892 1.00 . A A . 1 MET CA 1 1
14 15525 1 1 1 MET CB C 13.742 -4.226 -1.622 1.00 . A A . 1 MET CB 1 1
14 15526 1 1 1 MET CE C 13.087 -8.106 -2.877 1.00 . A A . 1 MET CE 1 1
14 15527 1 1 1 MET CG C 13.453 -5.728 -1.577 1.00 . A A . 1 MET CG 1 1
14 15528 1 1 1 MET H1 H 13.564 -3.881 0.928 1.00 . A A . 1 MET H1 1 1
14 15529 1 1 1 MET HA H 12.851 -2.365 -0.924 1.00 . A A . 1 MET HA 1 1
14 15530 1 1 1 MET HB2 H 13.804 -3.895 -2.658 1.00 . A A . 1 MET HB2 1 1
14 15531 1 1 1 MET HB3 H 14.710 -4.025 -1.164 1.00 . A A . 1 MET HB3 1 1
14 15532 1 1 1 MET HE1 H 13.893 -8.609 -2.343 1.00 . A A . 1 MET HE1 1 1
14 15533 1 1 1 MET HE2 H 12.186 -8.113 -2.264 1.00 . A A . 1 MET HE2 1 1
14 15534 1 1 1 MET HE3 H 12.893 -8.626 -3.815 1.00 . A A . 1 MET HE3 1 1
14 15535 1 1 1 MET HG2 H 14.164 -6.224 -0.917 1.00 . A A . 1 MET HG2 1 1
14 15536 1 1 1 MET HG3 H 12.459 -5.903 -1.165 1.00 . A A . 1 MET HG3 1 1
14 15537 1 1 1 MET N N 12.656 -3.793 0.516 1.00 . A A . 1 MET N 1 1
14 15538 1 1 1 MET O O 11.199 -4.542 -2.451 1.00 . A A . 1 MET O 1 1
14 15539 1 1 1 MET SD S 13.561 -6.419 -3.219 1.00 . A A . 1 MET SD 1 1
14 15540 1 1 2 ALA C C 8.053 -2.069 -1.066 1.00 . A A . 2 ALA C 1 1
14 15541 1 1 2 ALA CA C 8.925 -3.242 -1.519 1.00 . A A . 2 ALA CA 1 1
14 15542 1 1 2 ALA CB C 8.379 -4.591 -1.046 1.00 . A A . 2 ALA CB 1 1
14 15543 1 1 2 ALA H H 10.360 -2.405 -0.263 1.00 . A A . 2 ALA H 1 1
14 15544 1 1 2 ALA HA H 8.977 -3.247 -2.608 1.00 . A A . 2 ALA HA 1 1
14 15545 1 1 2 ALA HB1 H 9.139 -5.360 -1.185 1.00 . A A . 2 ALA HB1 1 1
14 15546 1 1 2 ALA HB2 H 8.115 -4.527 0.009 1.00 . A A . 2 ALA HB2 1 1
14 15547 1 1 2 ALA HB3 H 7.493 -4.848 -1.627 1.00 . A A . 2 ALA HB3 1 1
14 15548 1 1 2 ALA N N 10.275 -3.061 -1.012 1.00 . A A . 2 ALA N 1 1
14 15549 1 1 2 ALA O O 8.561 -1.084 -0.534 1.00 . A A . 2 ALA O 1 1
14 15550 1 1 3 LEU C C 5.552 -1.255 0.588 1.00 . A A . 3 LEU C 1 1
14 15551 1 1 3 LEU CA C 5.810 -1.179 -0.918 1.00 . A A . 3 LEU CA 1 1
14 15552 1 1 3 LEU CB C 4.539 -1.280 -1.765 1.00 . A A . 3 LEU CB 1 1
14 15553 1 1 3 LEU CD1 C 3.649 -1.509 -4.113 1.00 . A A . 3 LEU CD1 1 1
14 15554 1 1 3 LEU CD2 C 4.521 0.727 -3.292 1.00 . A A . 3 LEU CD2 1 1
14 15555 1 1 3 LEU CG C 4.658 -0.794 -3.211 1.00 . A A . 3 LEU CG 1 1
14 15556 1 1 3 LEU H H 6.352 -3.019 -1.729 1.00 . A A . 3 LEU H 1 1
14 15557 1 1 3 LEU HA H 6.271 -0.217 -1.142 1.00 . A A . 3 LEU HA 1 1
14 15558 1 1 3 LEU HB2 H 4.216 -2.321 -1.777 1.00 . A A . 3 LEU HB2 1 1
14 15559 1 1 3 LEU HB3 H 3.753 -0.708 -1.274 1.00 . A A . 3 LEU HB3 1 1
14 15560 1 1 3 LEU HD11 H 3.699 -2.583 -3.934 1.00 . A A . 3 LEU HD11 1 1
14 15561 1 1 3 LEU HD12 H 2.645 -1.149 -3.891 1.00 . A A . 3 LEU HD12 1 1
14 15562 1 1 3 LEU HD13 H 3.886 -1.303 -5.157 1.00 . A A . 3 LEU HD13 1 1
14 15563 1 1 3 LEU HD21 H 3.757 0.985 -4.024 1.00 . A A . 3 LEU HD21 1 1
14 15564 1 1 3 LEU HD22 H 4.236 1.119 -2.315 1.00 . A A . 3 LEU HD22 1 1
14 15565 1 1 3 LEU HD23 H 5.474 1.162 -3.593 1.00 . A A . 3 LEU HD23 1 1
14 15566 1 1 3 LEU HG H 5.653 -1.048 -3.577 1.00 . A A . 3 LEU HG 1 1
14 15567 1 1 3 LEU N N 6.756 -2.214 -1.295 1.00 . A A . 3 LEU N 1 1
14 15568 1 1 3 LEU O O 6.146 -2.078 1.283 1.00 . A A . 3 LEU O 1 1
14 15569 1 1 4 THR C C 2.930 0.266 2.652 1.00 . A A . 4 THR C 1 1
14 15570 1 1 4 THR CA C 4.321 -0.342 2.460 1.00 . A A . 4 THR CA 1 1
14 15571 1 1 4 THR CB C 5.425 0.423 3.193 1.00 . A A . 4 THR CB 1 1
14 15572 1 1 4 THR CG2 C 5.286 0.338 4.714 1.00 . A A . 4 THR CG2 1 1
14 15573 1 1 4 THR H H 4.186 0.282 0.477 1.00 . A A . 4 THR H 1 1
14 15574 1 1 4 THR HA H 4.277 -1.365 2.834 1.00 . A A . 4 THR HA 1 1
14 15575 1 1 4 THR HB H 5.464 1.461 2.863 1.00 . A A . 4 THR HB 1 1
14 15576 1 1 4 THR HG1 H 6.548 -1.229 3.323 1.00 . A A . 4 THR HG1 1 1
14 15577 1 1 4 THR HG21 H 4.260 0.573 4.999 1.00 . A A . 4 THR HG21 1 1
14 15578 1 1 4 THR HG22 H 5.532 -0.671 5.046 1.00 . A A . 4 THR HG22 1 1
14 15579 1 1 4 THR HG23 H 5.965 1.050 5.182 1.00 . A A . 4 THR HG23 1 1
14 15580 1 1 4 THR N N 4.665 -0.384 1.049 1.00 . A A . 4 THR N 1 1
14 15581 1 1 4 THR O O 2.735 1.460 2.432 1.00 . A A . 4 THR O 1 1
14 15582 1 1 4 THR OG1 O 6.608 -0.320 2.911 1.00 . A A . 4 THR OG1 1 1
14 15583 1 1 5 LEU C C 0.341 -0.147 4.787 1.00 . A A . 5 LEU C 1 1
14 15584 1 1 5 LEU CA C 0.632 -0.145 3.285 1.00 . A A . 5 LEU CA 1 1
14 15585 1 1 5 LEU CB C -0.343 -0.994 2.468 1.00 . A A . 5 LEU CB 1 1
14 15586 1 1 5 LEU CD1 C -2.540 0.220 2.224 1.00 . A A . 5 LEU CD1 1 1
14 15587 1 1 5 LEU CD2 C -2.505 -2.279 2.659 1.00 . A A . 5 LEU CD2 1 1
14 15588 1 1 5 LEU CG C -1.809 -0.939 2.904 1.00 . A A . 5 LEU CG 1 1
14 15589 1 1 5 LEU H H 2.166 -1.554 3.237 1.00 . A A . 5 LEU H 1 1
14 15590 1 1 5 LEU HA H 0.553 0.878 2.919 1.00 . A A . 5 LEU HA 1 1
14 15591 1 1 5 LEU HB2 H -0.283 -0.680 1.426 1.00 . A A . 5 LEU HB2 1 1
14 15592 1 1 5 LEU HB3 H -0.012 -2.032 2.508 1.00 . A A . 5 LEU HB3 1 1
14 15593 1 1 5 LEU HD11 H -2.073 0.430 1.262 1.00 . A A . 5 LEU HD11 1 1
14 15594 1 1 5 LEU HD12 H -3.585 -0.049 2.070 1.00 . A A . 5 LEU HD12 1 1
14 15595 1 1 5 LEU HD13 H -2.483 1.107 2.856 1.00 . A A . 5 LEU HD13 1 1
14 15596 1 1 5 LEU HD21 H -3.260 -2.442 3.428 1.00 . A A . 5 LEU HD21 1 1
14 15597 1 1 5 LEU HD22 H -2.983 -2.266 1.679 1.00 . A A . 5 LEU HD22 1 1
14 15598 1 1 5 LEU HD23 H -1.770 -3.082 2.694 1.00 . A A . 5 LEU HD23 1 1
14 15599 1 1 5 LEU HG H -1.839 -0.752 3.978 1.00 . A A . 5 LEU HG 1 1
14 15600 1 1 5 LEU N N 1.999 -0.584 3.061 1.00 . A A . 5 LEU N 1 1
14 15601 1 1 5 LEU O O 0.132 -1.203 5.381 1.00 . A A . 5 LEU O 1 1
14 15602 1 1 6 TYR C C -1.348 0.749 7.124 1.00 . A A . 6 TYR C 1 1
14 15603 1 1 6 TYR CA C 0.073 1.199 6.779 1.00 . A A . 6 TYR CA 1 1
14 15604 1 1 6 TYR CB C 0.209 2.693 7.077 1.00 . A A . 6 TYR CB 1 1
14 15605 1 1 6 TYR CD1 C 2.672 2.830 7.597 1.00 . A A . 6 TYR CD1 1 1
14 15606 1 1 6 TYR CD2 C 1.811 4.183 5.824 1.00 . A A . 6 TYR CD2 1 1
14 15607 1 1 6 TYR CE1 C 3.991 3.357 7.359 1.00 . A A . 6 TYR CE1 1 1
14 15608 1 1 6 TYR CE2 C 3.130 4.710 5.586 1.00 . A A . 6 TYR CE2 1 1
14 15609 1 1 6 TYR CG C 1.610 3.254 6.824 1.00 . A A . 6 TYR CG 1 1
14 15610 1 1 6 TYR CZ C 4.155 4.271 6.365 1.00 . A A . 6 TYR CZ 1 1
14 15611 1 1 6 TYR H H 0.507 1.903 4.867 1.00 . A A . 6 TYR H 1 1
14 15612 1 1 6 TYR HA H 0.785 0.576 7.320 1.00 . A A . 6 TYR HA 1 1
14 15613 1 1 6 TYR HB2 H -0.507 3.242 6.465 1.00 . A A . 6 TYR HB2 1 1
14 15614 1 1 6 TYR HB3 H -0.060 2.871 8.118 1.00 . A A . 6 TYR HB3 1 1
14 15615 1 1 6 TYR HD1 H 2.513 2.096 8.387 1.00 . A A . 6 TYR HD1 1 1
14 15616 1 1 6 TYR HD2 H 0.972 4.517 5.214 1.00 . A A . 6 TYR HD2 1 1
14 15617 1 1 6 TYR HE1 H 4.839 3.031 7.961 1.00 . A A . 6 TYR HE1 1 1
14 15618 1 1 6 TYR HE2 H 3.303 5.445 4.799 1.00 . A A . 6 TYR HE2 1 1
14 15619 1 1 6 TYR HH H 5.584 4.800 5.158 1.00 . A A . 6 TYR HH 1 1
14 15620 1 1 6 TYR N N 0.336 1.049 5.357 1.00 . A A . 6 TYR N 1 1
14 15621 1 1 6 TYR O O -2.306 1.146 6.463 1.00 . A A . 6 TYR O 1 1
14 15622 1 1 6 TYR OH O 5.400 4.770 6.140 1.00 . A A . 6 TYR OH 1 1
14 15623 1 1 7 GLN C C -2.607 -1.186 10.001 1.00 . A A . 7 GLN C 1 1
14 15624 1 1 7 GLN CA C -2.726 -0.582 8.600 1.00 . A A . 7 GLN CA 1 1
14 15625 1 1 7 GLN CB C -3.281 -1.606 7.607 1.00 . A A . 7 GLN CB 1 1
14 15626 1 1 7 GLN CD C -3.094 -4.075 8.086 1.00 . A A . 7 GLN CD 1 1
14 15627 1 1 7 GLN CG C -2.380 -2.840 7.532 1.00 . A A . 7 GLN CG 1 1
14 15628 1 1 7 GLN H H -0.654 -0.392 8.691 1.00 . A A . 7 GLN H 1 1
14 15629 1 1 7 GLN HA H -3.387 0.285 8.625 1.00 . A A . 7 GLN HA 1 1
14 15630 1 1 7 GLN HB2 H -4.286 -1.902 7.909 1.00 . A A . 7 GLN HB2 1 1
14 15631 1 1 7 GLN HB3 H -3.365 -1.152 6.620 1.00 . A A . 7 GLN HB3 1 1
14 15632 1 1 7 GLN HE21 H -1.911 -5.227 6.915 1.00 . A A . 7 GLN HE21 1 1
14 15633 1 1 7 GLN HE22 H -3.054 -6.089 7.890 1.00 . A A . 7 GLN HE22 1 1
14 15634 1 1 7 GLN HG2 H -2.088 -3.019 6.497 1.00 . A A . 7 GLN HG2 1 1
14 15635 1 1 7 GLN HG3 H -1.465 -2.662 8.095 1.00 . A A . 7 GLN HG3 1 1
14 15636 1 1 7 GLN N N -1.439 -0.074 8.159 1.00 . A A . 7 GLN N 1 1
14 15637 1 1 7 GLN NE2 N -2.650 -5.225 7.589 1.00 . A A . 7 GLN NE2 1 1
14 15638 1 1 7 GLN O O -1.529 -1.619 10.404 1.00 . A A . 7 GLN O 1 1
14 15639 1 1 7 GLN OE1 O -3.989 -3.988 8.911 1.00 . A A . 7 GLN OE1 1 1
14 15640 1 1 8 ARG C C -5.008 -2.611 12.240 1.00 . A A . 8 ARG C 1 1
14 15641 1 1 8 ARG CA C -3.765 -1.738 12.051 1.00 . A A . 8 ARG CA 1 1
14 15642 1 1 8 ARG CB C -3.772 -0.620 13.096 1.00 . A A . 8 ARG CB 1 1
14 15643 1 1 8 ARG CD C -5.432 -0.693 14.993 1.00 . A A . 8 ARG CD 1 1
14 15644 1 1 8 ARG CG C -4.069 -1.175 14.490 1.00 . A A . 8 ARG CG 1 1
14 15645 1 1 8 ARG CZ C -6.544 -0.574 17.220 1.00 . A A . 8 ARG CZ 1 1
14 15646 1 1 8 ARG H H -4.603 -0.841 10.368 1.00 . A A . 8 ARG H 1 1
14 15647 1 1 8 ARG HA H -2.854 -2.330 12.137 1.00 . A A . 8 ARG HA 1 1
14 15648 1 1 8 ARG HB2 H -2.806 -0.115 13.100 1.00 . A A . 8 ARG HB2 1 1
14 15649 1 1 8 ARG HB3 H -4.521 0.126 12.830 1.00 . A A . 8 ARG HB3 1 1
14 15650 1 1 8 ARG HD2 H -5.495 0.392 14.912 1.00 . A A . 8 ARG HD2 1 1
14 15651 1 1 8 ARG HD3 H -6.225 -1.106 14.371 1.00 . A A . 8 ARG HD3 1 1
14 15652 1 1 8 ARG HE H -5.036 -1.827 16.764 1.00 . A A . 8 ARG HE 1 1
14 15653 1 1 8 ARG HG2 H -4.052 -2.264 14.464 1.00 . A A . 8 ARG HG2 1 1
14 15654 1 1 8 ARG HG3 H -3.290 -0.861 15.184 1.00 . A A . 8 ARG HG3 1 1
14 15655 1 1 8 ARG HH11 H -7.278 0.721 15.834 1.00 . A A . 8 ARG HH11 1 1
14 15656 1 1 8 ARG HH12 H -8.041 0.792 17.388 1.00 . A A . 8 ARG HH12 1 1
14 15657 1 1 8 ARG HH21 H -6.043 -1.734 18.813 1.00 . A A . 8 ARG HH21 1 1
14 15658 1 1 8 ARG HH22 H -7.334 -0.614 19.094 1.00 . A A . 8 ARG HH22 1 1
14 15659 1 1 8 ARG N N -3.730 -1.195 10.704 1.00 . A A . 8 ARG N 1 1
14 15660 1 1 8 ARG NE N -5.626 -1.106 16.401 1.00 . A A . 8 ARG NE 1 1
14 15661 1 1 8 ARG NH1 N -7.356 0.395 16.776 1.00 . A A . 8 ARG NH1 1 1
14 15662 1 1 8 ARG NH2 N -6.649 -1.011 18.482 1.00 . A A . 8 ARG NH2 1 1
14 15663 1 1 8 ARG O O -6.133 -2.118 12.171 1.00 . A A . 8 ARG O 1 1
14 15664 1 1 9 ASP C C -6.701 -4.901 11.404 1.00 . A A . 9 ASP C 1 1
14 15665 1 1 9 ASP CA C -5.847 -4.837 12.672 1.00 . A A . 9 ASP CA 1 1
14 15666 1 1 9 ASP CB C -6.750 -4.404 13.829 1.00 . A A . 9 ASP CB 1 1
14 15667 1 1 9 ASP CG C -6.642 -5.263 15.090 1.00 . A A . 9 ASP CG 1 1
14 15668 1 1 9 ASP H H -3.844 -4.284 12.528 1.00 . A A . 9 ASP H 1 1
14 15669 1 1 9 ASP HA H -5.362 -5.787 12.896 1.00 . A A . 9 ASP HA 1 1
14 15670 1 1 9 ASP HB2 H -6.513 -3.373 14.089 1.00 . A A . 9 ASP HB2 1 1
14 15671 1 1 9 ASP HB3 H -7.785 -4.417 13.487 1.00 . A A . 9 ASP HB3 1 1
14 15672 1 1 9 ASP N N -4.762 -3.891 12.473 1.00 . A A . 9 ASP N 1 1
14 15673 1 1 9 ASP O O -7.175 -3.875 10.919 1.00 . A A . 9 ASP O 1 1
14 15674 1 1 9 ASP OD1 O -5.557 -5.855 15.283 1.00 . A A . 9 ASP OD1 1 1
14 15675 1 1 9 ASP OD2 O -7.646 -5.309 15.834 1.00 . A A . 9 ASP OD2 1 1
14 15676 1 1 10 ASP C C -8.930 -5.477 9.775 1.00 . A A . 10 ASP C 1 1
14 15677 1 1 10 ASP CA C -7.660 -6.327 9.702 1.00 . A A . 10 ASP CA 1 1
14 15678 1 1 10 ASP CB C -8.079 -7.792 9.569 1.00 . A A . 10 ASP CB 1 1
14 15679 1 1 10 ASP CG C -9.182 -8.058 8.542 1.00 . A A . 10 ASP CG 1 1
14 15680 1 1 10 ASP H H -6.482 -6.945 11.305 1.00 . A A . 10 ASP H 1 1
14 15681 1 1 10 ASP HA H -7.009 -6.035 8.878 1.00 . A A . 10 ASP HA 1 1
14 15682 1 1 10 ASP HB2 H -7.203 -8.382 9.299 1.00 . A A . 10 ASP HB2 1 1
14 15683 1 1 10 ASP HB3 H -8.416 -8.148 10.542 1.00 . A A . 10 ASP HB3 1 1
14 15684 1 1 10 ASP N N -6.871 -6.116 10.904 1.00 . A A . 10 ASP N 1 1
14 15685 1 1 10 ASP O O -9.761 -5.670 10.660 1.00 . A A . 10 ASP O 1 1
14 15686 1 1 10 ASP OD1 O -8.908 -7.834 7.344 1.00 . A A . 10 ASP OD1 1 1
14 15687 1 1 10 ASP OD2 O -10.275 -8.479 8.980 1.00 . A A . 10 ASP OD2 1 1
14 15688 1 1 11 CYS C C -10.777 -3.731 7.364 1.00 . A A . 11 CYS C 1 1
14 15689 1 1 11 CYS CA C -10.194 -3.672 8.777 1.00 . A A . 11 CYS CA 1 1
14 15690 1 1 11 CYS CB C -9.834 -2.242 9.187 1.00 . A A . 11 CYS CB 1 1
14 15691 1 1 11 CYS H H -8.358 -4.401 8.115 1.00 . A A . 11 CYS H 1 1
14 15692 1 1 11 CYS HA H -10.910 -4.049 9.507 1.00 . A A . 11 CYS HA 1 1
14 15693 1 1 11 CYS HB2 H -8.815 -2.211 9.571 1.00 . A A . 11 CYS HB2 1 1
14 15694 1 1 11 CYS HB3 H -9.867 -1.586 8.317 1.00 . A A . 11 CYS HB3 1 1
14 15695 1 1 11 CYS HG H -12.004 -2.449 10.122 1.00 . A A . 11 CYS HG 1 1
14 15696 1 1 11 CYS N N -9.039 -4.552 8.831 1.00 . A A . 11 CYS N 1 1
14 15697 1 1 11 CYS O O -10.122 -4.207 6.438 1.00 . A A . 11 CYS O 1 1
14 15698 1 1 11 CYS SG S -11.002 -1.645 10.464 1.00 . A A . 11 CYS SG 1 1
14 15699 1 1 12 HIS C C -12.032 -2.190 5.042 1.00 . A A . 12 HIS C 1 1
14 15700 1 1 12 HIS CA C -12.680 -3.231 5.958 1.00 . A A . 12 HIS CA 1 1
14 15701 1 1 12 HIS CB C -14.183 -3.007 6.139 1.00 . A A . 12 HIS CB 1 1
14 15702 1 1 12 HIS CD2 C -14.673 -5.525 5.637 1.00 . A A . 12 HIS CD2 1 1
14 15703 1 1 12 HIS CE1 C -16.776 -5.559 6.240 1.00 . A A . 12 HIS CE1 1 1
14 15704 1 1 12 HIS CG C -15.006 -4.270 6.055 1.00 . A A . 12 HIS CG 1 1
14 15705 1 1 12 HIS H H -12.527 -2.854 8.001 1.00 . A A . 12 HIS H 1 1
14 15706 1 1 12 HIS HA H -12.541 -4.221 5.524 1.00 . A A . 12 HIS HA 1 1
14 15707 1 1 12 HIS HB2 H -14.356 -2.536 7.107 1.00 . A A . 12 HIS HB2 1 1
14 15708 1 1 12 HIS HB3 H -14.530 -2.308 5.378 1.00 . A A . 12 HIS HB3 1 1
14 15709 1 1 12 HIS HD1 H -16.878 -3.558 6.780 1.00 . A A . 12 HIS HD1 1 1
14 15710 1 1 12 HIS HD2 H -13.694 -5.836 5.272 1.00 . A A . 12 HIS HD2 1 1
14 15711 1 1 12 HIS HE1 H -17.785 -5.919 6.441 1.00 . A A . 12 HIS HE1 1 1
14 15712 1 1 12 HIS N N -12.001 -3.240 7.243 1.00 . A A . 12 HIS N 1 1
14 15713 1 1 12 HIS ND1 N -16.338 -4.323 6.428 1.00 . A A . 12 HIS ND1 1 1
14 15714 1 1 12 HIS NE2 N -15.743 -6.303 5.750 1.00 . A A . 12 HIS NE2 1 1
14 15715 1 1 12 HIS O O -11.582 -2.517 3.945 1.00 . A A . 12 HIS O 1 1
14 15716 1 1 13 LEU C C -10.068 -0.312 4.202 1.00 . A A . 13 LEU C 1 1
14 15717 1 1 13 LEU CA C -11.419 0.133 4.766 1.00 . A A . 13 LEU CA 1 1
14 15718 1 1 13 LEU CB C -11.341 1.401 5.620 1.00 . A A . 13 LEU CB 1 1
14 15719 1 1 13 LEU CD1 C -12.812 3.121 4.509 1.00 . A A . 13 LEU CD1 1 1
14 15720 1 1 13 LEU CD2 C -10.651 3.826 5.635 1.00 . A A . 13 LEU CD2 1 1
14 15721 1 1 13 LEU CG C -11.376 2.726 4.857 1.00 . A A . 13 LEU CG 1 1
14 15722 1 1 13 LEU H H -12.372 -0.700 6.421 1.00 . A A . 13 LEU H 1 1
14 15723 1 1 13 LEU HA H -12.088 0.346 3.933 1.00 . A A . 13 LEU HA 1 1
14 15724 1 1 13 LEU HB2 H -12.170 1.390 6.328 1.00 . A A . 13 LEU HB2 1 1
14 15725 1 1 13 LEU HB3 H -10.422 1.365 6.205 1.00 . A A . 13 LEU HB3 1 1
14 15726 1 1 13 LEU HD11 H -12.898 4.208 4.500 1.00 . A A . 13 LEU HD11 1 1
14 15727 1 1 13 LEU HD12 H -13.070 2.728 3.526 1.00 . A A . 13 LEU HD12 1 1
14 15728 1 1 13 LEU HD13 H -13.493 2.710 5.255 1.00 . A A . 13 LEU HD13 1 1
14 15729 1 1 13 LEU HD21 H -11.271 4.722 5.660 1.00 . A A . 13 LEU HD21 1 1
14 15730 1 1 13 LEU HD22 H -10.462 3.487 6.653 1.00 . A A . 13 LEU HD22 1 1
14 15731 1 1 13 LEU HD23 H -9.703 4.053 5.146 1.00 . A A . 13 LEU HD23 1 1
14 15732 1 1 13 LEU HG H -10.842 2.593 3.916 1.00 . A A . 13 LEU HG 1 1
14 15733 1 1 13 LEU N N -12.004 -0.957 5.527 1.00 . A A . 13 LEU N 1 1
14 15734 1 1 13 LEU O O -9.729 0.012 3.065 1.00 . A A . 13 LEU O 1 1
14 15735 1 1 14 CYS C C -8.232 -2.672 3.610 1.00 . A A . 14 CYS C 1 1
14 15736 1 1 14 CYS CA C -8.027 -1.541 4.620 1.00 . A A . 14 CYS CA 1 1
14 15737 1 1 14 CYS CB C -7.198 -1.993 5.823 1.00 . A A . 14 CYS CB 1 1
14 15738 1 1 14 CYS H H -9.616 -1.307 5.947 1.00 . A A . 14 CYS H 1 1
14 15739 1 1 14 CYS HA H -7.504 -0.702 4.162 1.00 . A A . 14 CYS HA 1 1
14 15740 1 1 14 CYS HB2 H -7.199 -1.218 6.589 1.00 . A A . 14 CYS HB2 1 1
14 15741 1 1 14 CYS HB3 H -7.643 -2.882 6.269 1.00 . A A . 14 CYS HB3 1 1
14 15742 1 1 14 CYS HG H -5.786 -2.709 4.057 1.00 . A A . 14 CYS HG 1 1
14 15743 1 1 14 CYS N N -9.333 -1.048 5.023 1.00 . A A . 14 CYS N 1 1
14 15744 1 1 14 CYS O O -7.557 -2.720 2.582 1.00 . A A . 14 CYS O 1 1
14 15745 1 1 14 CYS SG S -5.481 -2.351 5.301 1.00 . A A . 14 CYS SG 1 1
14 15746 1 1 15 ASP C C -9.707 -4.175 1.648 1.00 . A A . 15 ASP C 1 1
14 15747 1 1 15 ASP CA C -9.466 -4.681 3.072 1.00 . A A . 15 ASP CA 1 1
14 15748 1 1 15 ASP CB C -10.730 -5.408 3.535 1.00 . A A . 15 ASP CB 1 1
14 15749 1 1 15 ASP CG C -10.602 -6.930 3.629 1.00 . A A . 15 ASP CG 1 1
14 15750 1 1 15 ASP H H -9.709 -3.507 4.775 1.00 . A A . 15 ASP H 1 1
14 15751 1 1 15 ASP HA H -8.597 -5.335 3.140 1.00 . A A . 15 ASP HA 1 1
14 15752 1 1 15 ASP HB2 H -11.016 -5.021 4.512 1.00 . A A . 15 ASP HB2 1 1
14 15753 1 1 15 ASP HB3 H -11.541 -5.169 2.847 1.00 . A A . 15 ASP HB3 1 1
14 15754 1 1 15 ASP N N -9.165 -3.553 3.938 1.00 . A A . 15 ASP N 1 1
14 15755 1 1 15 ASP O O -9.139 -4.703 0.693 1.00 . A A . 15 ASP O 1 1
14 15756 1 1 15 ASP OD1 O -9.749 -7.475 2.895 1.00 . A A . 15 ASP OD1 1 1
14 15757 1 1 15 ASP OD2 O -11.359 -7.514 4.434 1.00 . A A . 15 ASP OD2 1 1
14 15758 1 1 16 GLN C C -9.605 -2.038 -0.412 1.00 . A A . 16 GLN C 1 1
14 15759 1 1 16 GLN CA C -10.871 -2.573 0.259 1.00 . A A . 16 GLN CA 1 1
14 15760 1 1 16 GLN CB C -11.924 -1.472 0.403 1.00 . A A . 16 GLN CB 1 1
14 15761 1 1 16 GLN CD C -14.186 -1.121 -0.654 1.00 . A A . 16 GLN CD 1 1
14 15762 1 1 16 GLN CG C -13.335 -2.036 0.229 1.00 . A A . 16 GLN CG 1 1
14 15763 1 1 16 GLN H H -11.006 -2.732 2.332 1.00 . A A . 16 GLN H 1 1
14 15764 1 1 16 GLN HA H -11.287 -3.389 -0.332 1.00 . A A . 16 GLN HA 1 1
14 15765 1 1 16 GLN HB2 H -11.834 -1.003 1.383 1.00 . A A . 16 GLN HB2 1 1
14 15766 1 1 16 GLN HB3 H -11.745 -0.694 -0.340 1.00 . A A . 16 GLN HB3 1 1
14 15767 1 1 16 GLN HE21 H -15.278 -0.637 0.981 1.00 . A A . 16 GLN HE21 1 1
14 15768 1 1 16 GLN HE22 H -15.769 0.131 -0.491 1.00 . A A . 16 GLN HE22 1 1
14 15769 1 1 16 GLN HG2 H -13.281 -3.029 -0.216 1.00 . A A . 16 GLN HG2 1 1
14 15770 1 1 16 GLN HG3 H -13.808 -2.149 1.204 1.00 . A A . 16 GLN HG3 1 1
14 15771 1 1 16 GLN N N -10.549 -3.156 1.550 1.00 . A A . 16 GLN N 1 1
14 15772 1 1 16 GLN NE2 N -15.158 -0.490 -0.001 1.00 . A A . 16 GLN NE2 1 1
14 15773 1 1 16 GLN O O -9.467 -2.111 -1.633 1.00 . A A . 16 GLN O 1 1
14 15774 1 1 16 GLN OE1 O -13.975 -0.996 -1.849 1.00 . A A . 16 GLN OE1 1 1
14 15775 1 1 17 ALA C C -6.627 -2.089 -0.698 1.00 . A A . 17 ALA C 1 1
14 15776 1 1 17 ALA CA C -7.463 -0.964 -0.086 1.00 . A A . 17 ALA CA 1 1
14 15777 1 1 17 ALA CB C -6.731 -0.244 1.049 1.00 . A A . 17 ALA CB 1 1
14 15778 1 1 17 ALA H H -8.833 -1.455 1.405 1.00 . A A . 17 ALA H 1 1
14 15779 1 1 17 ALA HA H -7.705 -0.238 -0.863 1.00 . A A . 17 ALA HA 1 1
14 15780 1 1 17 ALA HB1 H -5.723 -0.647 1.144 1.00 . A A . 17 ALA HB1 1 1
14 15781 1 1 17 ALA HB2 H -6.678 0.822 0.829 1.00 . A A . 17 ALA HB2 1 1
14 15782 1 1 17 ALA HB3 H -7.272 -0.395 1.984 1.00 . A A . 17 ALA HB3 1 1
14 15783 1 1 17 ALA N N -8.713 -1.511 0.413 1.00 . A A . 17 ALA N 1 1
14 15784 1 1 17 ALA O O -6.043 -1.922 -1.767 1.00 . A A . 17 ALA O 1 1
14 15785 1 1 18 VAL C C -6.393 -4.823 -1.804 1.00 . A A . 18 VAL C 1 1
14 15786 1 1 18 VAL CA C -5.840 -4.363 -0.453 1.00 . A A . 18 VAL CA 1 1
14 15787 1 1 18 VAL CB C -5.866 -5.464 0.609 1.00 . A A . 18 VAL CB 1 1
14 15788 1 1 18 VAL CG1 C -5.095 -6.699 0.138 1.00 . A A . 18 VAL CG1 1 1
14 15789 1 1 18 VAL CG2 C -5.318 -4.952 1.943 1.00 . A A . 18 VAL CG2 1 1
14 15790 1 1 18 VAL H H -7.073 -3.338 0.877 1.00 . A A . 18 VAL H 1 1
14 15791 1 1 18 VAL HA H -4.806 -4.047 -0.586 1.00 . A A . 18 VAL HA 1 1
14 15792 1 1 18 VAL HB H -6.905 -5.756 0.764 1.00 . A A . 18 VAL HB 1 1
14 15793 1 1 18 VAL HG11 H -4.276 -6.901 0.828 1.00 . A A . 18 VAL HG11 1 1
14 15794 1 1 18 VAL HG12 H -5.767 -7.557 0.109 1.00 . A A . 18 VAL HG12 1 1
14 15795 1 1 18 VAL HG13 H -4.694 -6.518 -0.859 1.00 . A A . 18 VAL HG13 1 1
14 15796 1 1 18 VAL HG21 H -5.825 -4.025 2.212 1.00 . A A . 18 VAL HG21 1 1
14 15797 1 1 18 VAL HG22 H -5.490 -5.699 2.718 1.00 . A A . 18 VAL HG22 1 1
14 15798 1 1 18 VAL HG23 H -4.248 -4.766 1.849 1.00 . A A . 18 VAL HG23 1 1
14 15799 1 1 18 VAL N N -6.596 -3.210 0.007 1.00 . A A . 18 VAL N 1 1
14 15800 1 1 18 VAL O O -5.640 -5.280 -2.663 1.00 . A A . 18 VAL O 1 1
14 15801 1 1 19 GLU C C -7.792 -4.301 -4.365 1.00 . A A . 19 GLU C 1 1
14 15802 1 1 19 GLU CA C -8.364 -5.082 -3.180 1.00 . A A . 19 GLU CA 1 1
14 15803 1 1 19 GLU CB C -9.878 -4.888 -3.076 1.00 . A A . 19 GLU CB 1 1
14 15804 1 1 19 GLU CD C -11.248 -5.911 -4.930 1.00 . A A . 19 GLU CD 1 1
14 15805 1 1 19 GLU CG C -10.625 -6.137 -3.551 1.00 . A A . 19 GLU CG 1 1
14 15806 1 1 19 GLU H H -8.307 -4.314 -1.245 1.00 . A A . 19 GLU H 1 1
14 15807 1 1 19 GLU HA H -8.147 -6.144 -3.297 1.00 . A A . 19 GLU HA 1 1
14 15808 1 1 19 GLU HB2 H -10.150 -4.669 -2.043 1.00 . A A . 19 GLU HB2 1 1
14 15809 1 1 19 GLU HB3 H -10.181 -4.029 -3.675 1.00 . A A . 19 GLU HB3 1 1
14 15810 1 1 19 GLU HG2 H -9.938 -6.982 -3.592 1.00 . A A . 19 GLU HG2 1 1
14 15811 1 1 19 GLU HG3 H -11.404 -6.394 -2.834 1.00 . A A . 19 GLU HG3 1 1
14 15812 1 1 19 GLU N N -7.703 -4.686 -1.949 1.00 . A A . 19 GLU N 1 1
14 15813 1 1 19 GLU O O -7.407 -4.890 -5.374 1.00 . A A . 19 GLU O 1 1
14 15814 1 1 19 GLU OE1 O -11.961 -4.894 -5.071 1.00 . A A . 19 GLU OE1 1 1
14 15815 1 1 19 GLU OE2 O -10.996 -6.760 -5.812 1.00 . A A . 19 GLU OE2 1 1
14 15816 1 1 20 ALA C C -5.822 -2.569 -5.623 1.00 . A A . 20 ALA C 1 1
14 15817 1 1 20 ALA CA C -7.235 -2.119 -5.247 1.00 . A A . 20 ALA CA 1 1
14 15818 1 1 20 ALA CB C -7.276 -0.666 -4.770 1.00 . A A . 20 ALA CB 1 1
14 15819 1 1 20 ALA H H -8.069 -2.515 -3.379 1.00 . A A . 20 ALA H 1 1
14 15820 1 1 20 ALA HA H -7.884 -2.222 -6.117 1.00 . A A . 20 ALA HA 1 1
14 15821 1 1 20 ALA HB1 H -6.986 -0.006 -5.588 1.00 . A A . 20 ALA HB1 1 1
14 15822 1 1 20 ALA HB2 H -8.287 -0.418 -4.445 1.00 . A A . 20 ALA HB2 1 1
14 15823 1 1 20 ALA HB3 H -6.585 -0.537 -3.937 1.00 . A A . 20 ALA HB3 1 1
14 15824 1 1 20 ALA N N -7.754 -2.987 -4.203 1.00 . A A . 20 ALA N 1 1
14 15825 1 1 20 ALA O O -5.463 -2.583 -6.799 1.00 . A A . 20 ALA O 1 1
14 15826 1 1 21 LEU C C -3.694 -4.583 -5.749 1.00 . A A . 21 LEU C 1 1
14 15827 1 1 21 LEU CA C -3.692 -3.376 -4.810 1.00 . A A . 21 LEU CA 1 1
14 15828 1 1 21 LEU CB C -3.005 -3.642 -3.469 1.00 . A A . 21 LEU CB 1 1
14 15829 1 1 21 LEU CD1 C -2.104 -2.299 -1.533 1.00 . A A . 21 LEU CD1 1 1
14 15830 1 1 21 LEU CD2 C -0.555 -3.047 -3.397 1.00 . A A . 21 LEU CD2 1 1
14 15831 1 1 21 LEU CG C -1.972 -2.603 -3.027 1.00 . A A . 21 LEU CG 1 1
14 15832 1 1 21 LEU H H -5.357 -2.912 -3.647 1.00 . A A . 21 LEU H 1 1
14 15833 1 1 21 LEU HA H -3.150 -2.563 -5.293 1.00 . A A . 21 LEU HA 1 1
14 15834 1 1 21 LEU HB2 H -3.772 -3.713 -2.698 1.00 . A A . 21 LEU HB2 1 1
14 15835 1 1 21 LEU HB3 H -2.514 -4.614 -3.521 1.00 . A A . 21 LEU HB3 1 1
14 15836 1 1 21 LEU HD11 H -1.152 -1.931 -1.151 1.00 . A A . 21 LEU HD11 1 1
14 15837 1 1 21 LEU HD12 H -2.874 -1.541 -1.383 1.00 . A A . 21 LEU HD12 1 1
14 15838 1 1 21 LEU HD13 H -2.382 -3.209 -1.000 1.00 . A A . 21 LEU HD13 1 1
14 15839 1 1 21 LEU HD21 H -0.535 -4.129 -3.528 1.00 . A A . 21 LEU HD21 1 1
14 15840 1 1 21 LEU HD22 H -0.255 -2.563 -4.327 1.00 . A A . 21 LEU HD22 1 1
14 15841 1 1 21 LEU HD23 H 0.134 -2.764 -2.602 1.00 . A A . 21 LEU HD23 1 1
14 15842 1 1 21 LEU HG H -2.169 -1.675 -3.563 1.00 . A A . 21 LEU HG 1 1
14 15843 1 1 21 LEU N N -5.058 -2.926 -4.601 1.00 . A A . 21 LEU N 1 1
14 15844 1 1 21 LEU O O -3.031 -4.569 -6.785 1.00 . A A . 21 LEU O 1 1
14 15845 1 1 22 ALA C C -5.048 -6.459 -7.550 1.00 . A A . 22 ALA C 1 1
14 15846 1 1 22 ALA CA C -4.546 -6.811 -6.148 1.00 . A A . 22 ALA CA 1 1
14 15847 1 1 22 ALA CB C -5.457 -7.815 -5.438 1.00 . A A . 22 ALA CB 1 1
14 15848 1 1 22 ALA H H -4.985 -5.601 -4.510 1.00 . A A . 22 ALA H 1 1
14 15849 1 1 22 ALA HA H -3.546 -7.239 -6.226 1.00 . A A . 22 ALA HA 1 1
14 15850 1 1 22 ALA HB1 H -5.310 -8.806 -5.867 1.00 . A A . 22 ALA HB1 1 1
14 15851 1 1 22 ALA HB2 H -5.213 -7.838 -4.376 1.00 . A A . 22 ALA HB2 1 1
14 15852 1 1 22 ALA HB3 H -6.497 -7.514 -5.565 1.00 . A A . 22 ALA HB3 1 1
14 15853 1 1 22 ALA N N -4.448 -5.599 -5.354 1.00 . A A . 22 ALA N 1 1
14 15854 1 1 22 ALA O O -4.488 -6.914 -8.546 1.00 . A A . 22 ALA O 1 1
14 15855 1 1 23 GLN C C -5.629 -4.536 -9.711 1.00 . A A . 23 GLN C 1 1
14 15856 1 1 23 GLN CA C -6.681 -5.233 -8.845 1.00 . A A . 23 GLN CA 1 1
14 15857 1 1 23 GLN CB C -7.891 -4.325 -8.616 1.00 . A A . 23 GLN CB 1 1
14 15858 1 1 23 GLN CD C -10.337 -4.749 -9.066 1.00 . A A . 23 GLN CD 1 1
14 15859 1 1 23 GLN CG C -9.123 -5.143 -8.221 1.00 . A A . 23 GLN CG 1 1
14 15860 1 1 23 GLN H H -6.547 -5.286 -6.767 1.00 . A A . 23 GLN H 1 1
14 15861 1 1 23 GLN HA H -7.011 -6.151 -9.331 1.00 . A A . 23 GLN HA 1 1
14 15862 1 1 23 GLN HB2 H -7.665 -3.601 -7.833 1.00 . A A . 23 GLN HB2 1 1
14 15863 1 1 23 GLN HB3 H -8.102 -3.758 -9.523 1.00 . A A . 23 GLN HB3 1 1
14 15864 1 1 23 GLN HE21 H -11.494 -4.967 -7.419 1.00 . A A . 23 GLN HE21 1 1
14 15865 1 1 23 GLN HE22 H -12.333 -4.488 -8.857 1.00 . A A . 23 GLN HE22 1 1
14 15866 1 1 23 GLN HG2 H -8.915 -6.205 -8.350 1.00 . A A . 23 GLN HG2 1 1
14 15867 1 1 23 GLN HG3 H -9.344 -4.987 -7.165 1.00 . A A . 23 GLN HG3 1 1
14 15868 1 1 23 GLN N N -6.098 -5.651 -7.582 1.00 . A A . 23 GLN N 1 1
14 15869 1 1 23 GLN NE2 N -11.483 -4.733 -8.392 1.00 . A A . 23 GLN NE2 1 1
14 15870 1 1 23 GLN O O -5.552 -4.777 -10.914 1.00 . A A . 23 GLN O 1 1
14 15871 1 1 23 GLN OE1 O -10.238 -4.477 -10.251 1.00 . A A . 23 GLN OE1 1 1
14 15872 1 1 24 ALA C C -2.651 -3.904 -10.091 1.00 . A A . 24 ALA C 1 1
14 15873 1 1 24 ALA CA C -3.802 -2.952 -9.760 1.00 . A A . 24 ALA CA 1 1
14 15874 1 1 24 ALA CB C -3.351 -1.768 -8.902 1.00 . A A . 24 ALA CB 1 1
14 15875 1 1 24 ALA H H -4.915 -3.495 -8.085 1.00 . A A . 24 ALA H 1 1
14 15876 1 1 24 ALA HA H -4.227 -2.572 -10.688 1.00 . A A . 24 ALA HA 1 1
14 15877 1 1 24 ALA HB1 H -3.149 -0.911 -9.544 1.00 . A A . 24 ALA HB1 1 1
14 15878 1 1 24 ALA HB2 H -4.138 -1.513 -8.192 1.00 . A A . 24 ALA HB2 1 1
14 15879 1 1 24 ALA HB3 H -2.446 -2.037 -8.358 1.00 . A A . 24 ALA HB3 1 1
14 15880 1 1 24 ALA N N -4.846 -3.686 -9.064 1.00 . A A . 24 ALA N 1 1
14 15881 1 1 24 ALA O O -1.742 -3.547 -10.840 1.00 . A A . 24 ALA O 1 1
14 15882 1 1 25 ARG C C -0.334 -5.571 -9.310 1.00 . A A . 25 ARG C 1 1
14 15883 1 1 25 ARG CA C -1.702 -6.101 -9.743 1.00 . A A . 25 ARG CA 1 1
14 15884 1 1 25 ARG CB C -1.641 -6.505 -11.218 1.00 . A A . 25 ARG CB 1 1
14 15885 1 1 25 ARG CD C -1.670 -8.938 -11.879 1.00 . A A . 25 ARG CD 1 1
14 15886 1 1 25 ARG CG C -2.520 -7.728 -11.488 1.00 . A A . 25 ARG CG 1 1
14 15887 1 1 25 ARG CZ C -3.254 -10.607 -12.837 1.00 . A A . 25 ARG CZ 1 1
14 15888 1 1 25 ARG H H -3.469 -5.378 -8.911 1.00 . A A . 25 ARG H 1 1
14 15889 1 1 25 ARG HA H -2.006 -6.951 -9.131 1.00 . A A . 25 ARG HA 1 1
14 15890 1 1 25 ARG HB2 H -1.969 -5.673 -11.840 1.00 . A A . 25 ARG HB2 1 1
14 15891 1 1 25 ARG HB3 H -0.611 -6.725 -11.496 1.00 . A A . 25 ARG HB3 1 1
14 15892 1 1 25 ARG HD2 H -0.672 -8.613 -12.172 1.00 . A A . 25 ARG HD2 1 1
14 15893 1 1 25 ARG HD3 H -1.550 -9.601 -11.022 1.00 . A A . 25 ARG HD3 1 1
14 15894 1 1 25 ARG HE H -2.023 -9.447 -13.927 1.00 . A A . 25 ARG HE 1 1
14 15895 1 1 25 ARG HG2 H -3.106 -7.963 -10.600 1.00 . A A . 25 ARG HG2 1 1
14 15896 1 1 25 ARG HG3 H -3.227 -7.503 -12.286 1.00 . A A . 25 ARG HG3 1 1
14 15897 1 1 25 ARG HH11 H -3.278 -10.481 -10.807 1.00 . A A . 25 ARG HH11 1 1
14 15898 1 1 25 ARG HH12 H -4.374 -11.637 -11.488 1.00 . A A . 25 ARG HH12 1 1
14 15899 1 1 25 ARG HH21 H -3.469 -10.971 -14.826 1.00 . A A . 25 ARG HH21 1 1
14 15900 1 1 25 ARG HH22 H -4.483 -11.917 -13.789 1.00 . A A . 25 ARG HH22 1 1
14 15901 1 1 25 ARG N N -2.727 -5.096 -9.518 1.00 . A A . 25 ARG N 1 1
14 15902 1 1 25 ARG NE N -2.311 -9.668 -12.996 1.00 . A A . 25 ARG NE 1 1
14 15903 1 1 25 ARG NH1 N -3.671 -10.936 -11.607 1.00 . A A . 25 ARG NH1 1 1
14 15904 1 1 25 ARG NH2 N -3.780 -11.217 -13.908 1.00 . A A . 25 ARG NH2 1 1
14 15905 1 1 25 ARG O O 0.669 -5.807 -9.983 1.00 . A A . 25 ARG O 1 1
14 15906 1 1 26 ALA C C 1.917 -5.417 -7.456 1.00 . A A . 26 ALA C 1 1
14 15907 1 1 26 ALA CA C 0.892 -4.300 -7.658 1.00 . A A . 26 ALA CA 1 1
14 15908 1 1 26 ALA CB C 0.589 -3.545 -6.362 1.00 . A A . 26 ALA CB 1 1
14 15909 1 1 26 ALA H H -1.156 -4.678 -7.648 1.00 . A A . 26 ALA H 1 1
14 15910 1 1 26 ALA HA H 1.278 -3.593 -8.394 1.00 . A A . 26 ALA HA 1 1
14 15911 1 1 26 ALA HB1 H -0.035 -2.680 -6.583 1.00 . A A . 26 ALA HB1 1 1
14 15912 1 1 26 ALA HB2 H 0.064 -4.205 -5.672 1.00 . A A . 26 ALA HB2 1 1
14 15913 1 1 26 ALA HB3 H 1.523 -3.213 -5.908 1.00 . A A . 26 ALA HB3 1 1
14 15914 1 1 26 ALA N N -0.336 -4.865 -8.189 1.00 . A A . 26 ALA N 1 1
14 15915 1 1 26 ALA O O 2.982 -5.407 -8.073 1.00 . A A . 26 ALA O 1 1
14 15916 1 1 27 GLY C C 2.501 -7.746 -4.794 1.00 . A A . 27 GLY C 1 1
14 15917 1 1 27 GLY CA C 2.436 -7.477 -6.299 1.00 . A A . 27 GLY CA 1 1
14 15918 1 1 27 GLY H H 0.693 -6.355 -6.093 1.00 . A A . 27 GLY H 1 1
14 15919 1 1 27 GLY HA2 H 2.077 -8.367 -6.816 1.00 . A A . 27 GLY HA2 1 1
14 15920 1 1 27 GLY HA3 H 3.437 -7.270 -6.678 1.00 . A A . 27 GLY HA3 1 1
14 15921 1 1 27 GLY N N 1.561 -6.354 -6.590 1.00 . A A . 27 GLY N 1 1
14 15922 1 1 27 GLY O O 1.484 -7.688 -4.105 1.00 . A A . 27 GLY O 1 1
14 15923 1 1 28 ALA C C 4.359 -7.030 -2.210 1.00 . A A . 28 ALA C 1 1
14 15924 1 1 28 ALA CA C 3.918 -8.312 -2.918 1.00 . A A . 28 ALA CA 1 1
14 15925 1 1 28 ALA CB C 4.939 -9.442 -2.767 1.00 . A A . 28 ALA CB 1 1
14 15926 1 1 28 ALA H H 4.530 -8.079 -4.895 1.00 . A A . 28 ALA H 1 1
14 15927 1 1 28 ALA HA H 2.967 -8.641 -2.498 1.00 . A A . 28 ALA HA 1 1
14 15928 1 1 28 ALA HB1 H 5.399 -9.648 -3.733 1.00 . A A . 28 ALA HB1 1 1
14 15929 1 1 28 ALA HB2 H 5.709 -9.143 -2.055 1.00 . A A . 28 ALA HB2 1 1
14 15930 1 1 28 ALA HB3 H 4.438 -10.339 -2.404 1.00 . A A . 28 ALA HB3 1 1
14 15931 1 1 28 ALA N N 3.707 -8.034 -4.328 1.00 . A A . 28 ALA N 1 1
14 15932 1 1 28 ALA O O 4.920 -6.132 -2.836 1.00 . A A . 28 ALA O 1 1
14 15933 1 1 29 PHE C C 4.562 -6.196 1.367 1.00 . A A . 29 PHE C 1 1
14 15934 1 1 29 PHE CA C 4.449 -5.826 -0.114 1.00 . A A . 29 PHE CA 1 1
14 15935 1 1 29 PHE CB C 3.331 -4.796 -0.286 1.00 . A A . 29 PHE CB 1 1
14 15936 1 1 29 PHE CD1 C 1.537 -5.701 1.209 1.00 . A A . 29 PHE CD1 1 1
14 15937 1 1 29 PHE CD2 C 1.070 -5.509 -1.092 1.00 . A A . 29 PHE CD2 1 1
14 15938 1 1 29 PHE CE1 C 0.234 -6.220 1.430 1.00 . A A . 29 PHE CE1 1 1
14 15939 1 1 29 PHE CE2 C -0.233 -6.029 -0.871 1.00 . A A . 29 PHE CE2 1 1
14 15940 1 1 29 PHE CG C 1.927 -5.356 -0.048 1.00 . A A . 29 PHE CG 1 1
14 15941 1 1 29 PHE CZ C -0.623 -6.374 0.386 1.00 . A A . 29 PHE CZ 1 1
14 15942 1 1 29 PHE H H 3.631 -7.719 -0.411 1.00 . A A . 29 PHE H 1 1
14 15943 1 1 29 PHE HA H 5.416 -5.474 -0.473 1.00 . A A . 29 PHE HA 1 1
14 15944 1 1 29 PHE HB2 H 3.503 -3.969 0.402 1.00 . A A . 29 PHE HB2 1 1
14 15945 1 1 29 PHE HB3 H 3.381 -4.387 -1.295 1.00 . A A . 29 PHE HB3 1 1
14 15946 1 1 29 PHE HD1 H 2.224 -5.578 2.046 1.00 . A A . 29 PHE HD1 1 1
14 15947 1 1 29 PHE HD2 H 1.382 -5.233 -2.099 1.00 . A A . 29 PHE HD2 1 1
14 15948 1 1 29 PHE HE1 H -0.078 -6.496 2.437 1.00 . A A . 29 PHE HE1 1 1
14 15949 1 1 29 PHE HE2 H -0.921 -6.152 -1.708 1.00 . A A . 29 PHE HE2 1 1
14 15950 1 1 29 PHE HZ H -1.623 -6.772 0.556 1.00 . A A . 29 PHE HZ 1 1
14 15951 1 1 29 PHE N N 4.088 -6.984 -0.913 1.00 . A A . 29 PHE N 1 1
14 15952 1 1 29 PHE O O 4.338 -7.346 1.742 1.00 . A A . 29 PHE O 1 1
14 15953 1 1 30 PHE C C 4.037 -4.567 4.379 1.00 . A A . 30 PHE C 1 1
14 15954 1 1 30 PHE CA C 5.053 -5.405 3.599 1.00 . A A . 30 PHE CA 1 1
14 15955 1 1 30 PHE CB C 6.465 -4.953 3.976 1.00 . A A . 30 PHE CB 1 1
14 15956 1 1 30 PHE CD1 C 7.787 -7.073 3.805 1.00 . A A . 30 PHE CD1 1 1
14 15957 1 1 30 PHE CD2 C 8.353 -5.296 2.367 1.00 . A A . 30 PHE CD2 1 1
14 15958 1 1 30 PHE CE1 C 8.818 -7.865 3.234 1.00 . A A . 30 PHE CE1 1 1
14 15959 1 1 30 PHE CE2 C 9.384 -6.088 1.795 1.00 . A A . 30 PHE CE2 1 1
14 15960 1 1 30 PHE CG C 7.576 -5.806 3.360 1.00 . A A . 30 PHE CG 1 1
14 15961 1 1 30 PHE CZ C 9.595 -7.355 2.240 1.00 . A A . 30 PHE CZ 1 1
14 15962 1 1 30 PHE H H 5.088 -4.267 1.855 1.00 . A A . 30 PHE H 1 1
14 15963 1 1 30 PHE HA H 4.874 -6.463 3.794 1.00 . A A . 30 PHE HA 1 1
14 15964 1 1 30 PHE HB2 H 6.600 -3.918 3.663 1.00 . A A . 30 PHE HB2 1 1
14 15965 1 1 30 PHE HB3 H 6.565 -4.974 5.061 1.00 . A A . 30 PHE HB3 1 1
14 15966 1 1 30 PHE HD1 H 7.164 -7.482 4.601 1.00 . A A . 30 PHE HD1 1 1
14 15967 1 1 30 PHE HD2 H 8.184 -4.280 2.009 1.00 . A A . 30 PHE HD2 1 1
14 15968 1 1 30 PHE HE1 H 8.987 -8.881 3.591 1.00 . A A . 30 PHE HE1 1 1
14 15969 1 1 30 PHE HE2 H 10.007 -5.679 0.999 1.00 . A A . 30 PHE HE2 1 1
14 15970 1 1 30 PHE HZ H 10.386 -7.963 1.801 1.00 . A A . 30 PHE HZ 1 1
14 15971 1 1 30 PHE N N 4.908 -5.199 2.168 1.00 . A A . 30 PHE N 1 1
14 15972 1 1 30 PHE O O 3.747 -3.432 4.007 1.00 . A A . 30 PHE O 1 1
14 15973 1 1 31 SER C C 3.250 -3.786 7.449 1.00 . A A . 31 SER C 1 1
14 15974 1 1 31 SER CA C 2.548 -4.484 6.283 1.00 . A A . 31 SER CA 1 1
14 15975 1 1 31 SER CB C 1.497 -5.464 6.806 1.00 . A A . 31 SER CB 1 1
14 15976 1 1 31 SER H H 3.766 -6.085 5.743 1.00 . A A . 31 SER H 1 1
14 15977 1 1 31 SER HA H 2.069 -3.752 5.632 1.00 . A A . 31 SER HA 1 1
14 15978 1 1 31 SER HB2 H 1.499 -6.362 6.188 1.00 . A A . 31 SER HB2 1 1
14 15979 1 1 31 SER HB3 H 1.761 -5.773 7.818 1.00 . A A . 31 SER HB3 1 1
14 15980 1 1 31 SER HG H 0.251 -3.899 6.739 1.00 . A A . 31 SER HG 1 1
14 15981 1 1 31 SER N N 3.524 -5.161 5.447 1.00 . A A . 31 SER N 1 1
14 15982 1 1 31 SER O O 4.220 -4.309 7.996 1.00 . A A . 31 SER O 1 1
14 15983 1 1 31 SER OG O 0.190 -4.895 6.810 1.00 . A A . 31 SER OG 1 1
14 15984 1 1 32 VAL C C 2.168 -1.298 9.761 1.00 . A A . 32 VAL C 1 1
14 15985 1 1 32 VAL CA C 3.300 -1.842 8.887 1.00 . A A . 32 VAL CA 1 1
14 15986 1 1 32 VAL CB C 4.207 -0.742 8.332 1.00 . A A . 32 VAL CB 1 1
14 15987 1 1 32 VAL CG1 C 4.670 0.200 9.446 1.00 . A A . 32 VAL CG1 1 1
14 15988 1 1 32 VAL CG2 C 5.403 -1.341 7.589 1.00 . A A . 32 VAL CG2 1 1
14 15989 1 1 32 VAL H H 1.945 -2.198 7.345 1.00 . A A . 32 VAL H 1 1
14 15990 1 1 32 VAL HA H 3.913 -2.516 9.485 1.00 . A A . 32 VAL HA 1 1
14 15991 1 1 32 VAL HB H 3.627 -0.157 7.618 1.00 . A A . 32 VAL HB 1 1
14 15992 1 1 32 VAL HG11 H 3.878 0.916 9.668 1.00 . A A . 32 VAL HG11 1 1
14 15993 1 1 32 VAL HG12 H 4.898 -0.379 10.340 1.00 . A A . 32 VAL HG12 1 1
14 15994 1 1 32 VAL HG13 H 5.563 0.735 9.121 1.00 . A A . 32 VAL HG13 1 1
14 15995 1 1 32 VAL HG21 H 5.991 -1.948 8.277 1.00 . A A . 32 VAL HG21 1 1
14 15996 1 1 32 VAL HG22 H 5.046 -1.964 6.769 1.00 . A A . 32 VAL HG22 1 1
14 15997 1 1 32 VAL HG23 H 6.023 -0.537 7.191 1.00 . A A . 32 VAL HG23 1 1
14 15998 1 1 32 VAL N N 2.734 -2.616 7.795 1.00 . A A . 32 VAL N 1 1
14 15999 1 1 32 VAL O O 1.230 -0.683 9.257 1.00 . A A . 32 VAL O 1 1
14 16000 1 1 33 PHE C C 1.649 0.293 12.557 1.00 . A A . 33 PHE C 1 1
14 16001 1 1 33 PHE CA C 1.293 -1.089 12.006 1.00 . A A . 33 PHE CA 1 1
14 16002 1 1 33 PHE CB C 1.277 -2.095 13.159 1.00 . A A . 33 PHE CB 1 1
14 16003 1 1 33 PHE CD1 C -0.015 -4.018 12.208 1.00 . A A . 33 PHE CD1 1 1
14 16004 1 1 33 PHE CD2 C 2.232 -4.385 12.814 1.00 . A A . 33 PHE CD2 1 1
14 16005 1 1 33 PHE CE1 C -0.123 -5.372 11.792 1.00 . A A . 33 PHE CE1 1 1
14 16006 1 1 33 PHE CE2 C 2.123 -5.738 12.398 1.00 . A A . 33 PHE CE2 1 1
14 16007 1 1 33 PHE CG C 1.160 -3.554 12.710 1.00 . A A . 33 PHE CG 1 1
14 16008 1 1 33 PHE CZ C 0.948 -6.203 11.896 1.00 . A A . 33 PHE CZ 1 1
14 16009 1 1 33 PHE H H 3.059 -2.047 11.459 1.00 . A A . 33 PHE H 1 1
14 16010 1 1 33 PHE HA H 0.343 -1.032 11.474 1.00 . A A . 33 PHE HA 1 1
14 16011 1 1 33 PHE HB2 H 2.190 -1.978 13.743 1.00 . A A . 33 PHE HB2 1 1
14 16012 1 1 33 PHE HB3 H 0.443 -1.862 13.821 1.00 . A A . 33 PHE HB3 1 1
14 16013 1 1 33 PHE HD1 H -0.873 -3.352 12.125 1.00 . A A . 33 PHE HD1 1 1
14 16014 1 1 33 PHE HD2 H 3.174 -4.012 13.216 1.00 . A A . 33 PHE HD2 1 1
14 16015 1 1 33 PHE HE1 H -1.065 -5.744 11.390 1.00 . A A . 33 PHE HE1 1 1
14 16016 1 1 33 PHE HE2 H 2.982 -6.404 12.481 1.00 . A A . 33 PHE HE2 1 1
14 16017 1 1 33 PHE HZ H 0.865 -7.242 11.576 1.00 . A A . 33 PHE HZ 1 1
14 16018 1 1 33 PHE N N 2.293 -1.546 11.057 1.00 . A A . 33 PHE N 1 1
14 16019 1 1 33 PHE O O 2.741 0.491 13.087 1.00 . A A . 33 PHE O 1 1
14 16020 1 1 34 ILE C C 0.797 2.595 14.413 1.00 . A A . 34 ILE C 1 1
14 16021 1 1 34 ILE CA C 0.909 2.572 12.887 1.00 . A A . 34 ILE CA 1 1
14 16022 1 1 34 ILE CB C -0.053 3.533 12.186 1.00 . A A . 34 ILE CB 1 1
14 16023 1 1 34 ILE CD1 C -2.133 4.726 12.964 1.00 . A A . 34 ILE CD1 1 1
14 16024 1 1 34 ILE CG1 C -1.479 3.366 12.715 1.00 . A A . 34 ILE CG1 1 1
14 16025 1 1 34 ILE CG2 C 0.018 3.368 10.666 1.00 . A A . 34 ILE CG2 1 1
14 16026 1 1 34 ILE H H -0.178 1.044 11.979 1.00 . A A . 34 ILE H 1 1
14 16027 1 1 34 ILE HA H 1.920 2.868 12.611 1.00 . A A . 34 ILE HA 1 1
14 16028 1 1 34 ILE HB H 0.258 4.553 12.413 1.00 . A A . 34 ILE HB 1 1
14 16029 1 1 34 ILE HD11 H -1.737 5.158 13.883 1.00 . A A . 34 ILE HD11 1 1
14 16030 1 1 34 ILE HD12 H -1.918 5.392 12.128 1.00 . A A . 34 ILE HD12 1 1
14 16031 1 1 34 ILE HD13 H -3.212 4.598 13.058 1.00 . A A . 34 ILE HD13 1 1
14 16032 1 1 34 ILE HG12 H -2.072 2.799 11.998 1.00 . A A . 34 ILE HG12 1 1
14 16033 1 1 34 ILE HG13 H -1.462 2.791 13.640 1.00 . A A . 34 ILE HG13 1 1
14 16034 1 1 34 ILE HG21 H -0.873 2.848 10.316 1.00 . A A . 34 ILE HG21 1 1
14 16035 1 1 34 ILE HG22 H 0.075 4.349 10.196 1.00 . A A . 34 ILE HG22 1 1
14 16036 1 1 34 ILE HG23 H 0.904 2.788 10.405 1.00 . A A . 34 ILE HG23 1 1
14 16037 1 1 34 ILE N N 0.707 1.214 12.412 1.00 . A A . 34 ILE N 1 1
14 16038 1 1 34 ILE O O 1.202 3.563 15.054 1.00 . A A . 34 ILE O 1 1
14 16039 1 1 35 ASP C C 1.438 1.522 17.071 1.00 . A A . 35 ASP C 1 1
14 16040 1 1 35 ASP CA C 0.074 1.401 16.389 1.00 . A A . 35 ASP CA 1 1
14 16041 1 1 35 ASP CB C -0.524 0.044 16.765 1.00 . A A . 35 ASP CB 1 1
14 16042 1 1 35 ASP CG C 0.481 -1.106 16.844 1.00 . A A . 35 ASP CG 1 1
14 16043 1 1 35 ASP H H -0.083 0.734 14.422 1.00 . A A . 35 ASP H 1 1
14 16044 1 1 35 ASP HA H -0.603 2.211 16.663 1.00 . A A . 35 ASP HA 1 1
14 16045 1 1 35 ASP HB2 H -1.022 0.139 17.730 1.00 . A A . 35 ASP HB2 1 1
14 16046 1 1 35 ASP HB3 H -1.292 -0.212 16.035 1.00 . A A . 35 ASP HB3 1 1
14 16047 1 1 35 ASP N N 0.244 1.517 14.950 1.00 . A A . 35 ASP N 1 1
14 16048 1 1 35 ASP O O 2.456 1.123 16.507 1.00 . A A . 35 ASP O 1 1
14 16049 1 1 35 ASP OD1 O 1.348 -1.164 15.946 1.00 . A A . 35 ASP OD1 1 1
14 16050 1 1 35 ASP OD2 O 0.359 -1.902 17.800 1.00 . A A . 35 ASP OD2 1 1
14 16051 1 1 36 ASP C C 3.348 3.523 18.569 1.00 . A A . 36 ASP C 1 1
14 16052 1 1 36 ASP CA C 2.637 2.252 19.040 1.00 . A A . 36 ASP CA 1 1
14 16053 1 1 36 ASP CB C 3.591 1.074 18.837 1.00 . A A . 36 ASP CB 1 1
14 16054 1 1 36 ASP CG C 4.444 0.714 20.055 1.00 . A A . 36 ASP CG 1 1
14 16055 1 1 36 ASP H H 0.583 2.396 18.727 1.00 . A A . 36 ASP H 1 1
14 16056 1 1 36 ASP HA H 2.318 2.315 20.080 1.00 . A A . 36 ASP HA 1 1
14 16057 1 1 36 ASP HB2 H 3.008 0.199 18.550 1.00 . A A . 36 ASP HB2 1 1
14 16058 1 1 36 ASP HB3 H 4.255 1.302 18.002 1.00 . A A . 36 ASP HB3 1 1
14 16059 1 1 36 ASP N N 1.415 2.074 18.275 1.00 . A A . 36 ASP N 1 1
14 16060 1 1 36 ASP O O 3.673 4.392 19.376 1.00 . A A . 36 ASP O 1 1
14 16061 1 1 36 ASP OD1 O 4.201 1.325 21.118 1.00 . A A . 36 ASP OD1 1 1
14 16062 1 1 36 ASP OD2 O 5.321 -0.163 19.895 1.00 . A A . 36 ASP OD2 1 1
14 16063 1 1 37 ASP C C 3.293 5.944 16.714 1.00 . A A . 37 ASP C 1 1
14 16064 1 1 37 ASP CA C 4.235 4.739 16.676 1.00 . A A . 37 ASP CA 1 1
14 16065 1 1 37 ASP CB C 4.605 4.473 15.215 1.00 . A A . 37 ASP CB 1 1
14 16066 1 1 37 ASP CG C 5.564 3.302 14.993 1.00 . A A . 37 ASP CG 1 1
14 16067 1 1 37 ASP H H 3.302 2.878 16.615 1.00 . A A . 37 ASP H 1 1
14 16068 1 1 37 ASP HA H 5.131 4.890 17.279 1.00 . A A . 37 ASP HA 1 1
14 16069 1 1 37 ASP HB2 H 3.690 4.286 14.653 1.00 . A A . 37 ASP HB2 1 1
14 16070 1 1 37 ASP HB3 H 5.055 5.375 14.800 1.00 . A A . 37 ASP HB3 1 1
14 16071 1 1 37 ASP N N 3.569 3.589 17.264 1.00 . A A . 37 ASP N 1 1
14 16072 1 1 37 ASP O O 2.624 6.244 15.726 1.00 . A A . 37 ASP O 1 1
14 16073 1 1 37 ASP OD1 O 5.113 2.154 15.195 1.00 . A A . 37 ASP OD1 1 1
14 16074 1 1 37 ASP OD2 O 6.726 3.582 14.627 1.00 . A A . 37 ASP OD2 1 1
14 16075 1 1 38 ALA C C 2.678 8.759 16.907 1.00 . A A . 38 ALA C 1 1
14 16076 1 1 38 ALA CA C 2.422 7.767 18.043 1.00 . A A . 38 ALA CA 1 1
14 16077 1 1 38 ALA CB C 2.680 8.379 19.422 1.00 . A A . 38 ALA CB 1 1
14 16078 1 1 38 ALA H H 3.818 6.350 18.662 1.00 . A A . 38 ALA H 1 1
14 16079 1 1 38 ALA HA H 1.385 7.433 17.996 1.00 . A A . 38 ALA HA 1 1
14 16080 1 1 38 ALA HB1 H 3.441 9.154 19.338 1.00 . A A . 38 ALA HB1 1 1
14 16081 1 1 38 ALA HB2 H 1.757 8.816 19.804 1.00 . A A . 38 ALA HB2 1 1
14 16082 1 1 38 ALA HB3 H 3.025 7.603 20.105 1.00 . A A . 38 ALA HB3 1 1
14 16083 1 1 38 ALA N N 3.271 6.601 17.864 1.00 . A A . 38 ALA N 1 1
14 16084 1 1 38 ALA O O 1.747 9.385 16.403 1.00 . A A . 38 ALA O 1 1
14 16085 1 1 39 ALA C C 3.563 9.423 14.199 1.00 . A A . 39 ALA C 1 1
14 16086 1 1 39 ALA CA C 4.336 9.777 15.470 1.00 . A A . 39 ALA CA 1 1
14 16087 1 1 39 ALA CB C 5.851 9.707 15.270 1.00 . A A . 39 ALA CB 1 1
14 16088 1 1 39 ALA H H 4.697 8.359 16.953 1.00 . A A . 39 ALA H 1 1
14 16089 1 1 39 ALA HA H 4.070 10.788 15.779 1.00 . A A . 39 ALA HA 1 1
14 16090 1 1 39 ALA HB1 H 6.069 9.322 14.274 1.00 . A A . 39 ALA HB1 1 1
14 16091 1 1 39 ALA HB2 H 6.278 10.704 15.375 1.00 . A A . 39 ALA HB2 1 1
14 16092 1 1 39 ALA HB3 H 6.287 9.044 16.018 1.00 . A A . 39 ALA HB3 1 1
14 16093 1 1 39 ALA N N 3.946 8.872 16.538 1.00 . A A . 39 ALA N 1 1
14 16094 1 1 39 ALA O O 3.028 10.305 13.528 1.00 . A A . 39 ALA O 1 1
14 16095 1 1 40 LEU C C 1.320 7.793 12.939 1.00 . A A . 40 LEU C 1 1
14 16096 1 1 40 LEU CA C 2.829 7.650 12.726 1.00 . A A . 40 LEU CA 1 1
14 16097 1 1 40 LEU CB C 3.270 6.225 12.386 1.00 . A A . 40 LEU CB 1 1
14 16098 1 1 40 LEU CD1 C 5.139 4.556 12.104 1.00 . A A . 40 LEU CD1 1 1
14 16099 1 1 40 LEU CD2 C 5.140 6.711 10.766 1.00 . A A . 40 LEU CD2 1 1
14 16100 1 1 40 LEU CG C 4.758 6.038 12.085 1.00 . A A . 40 LEU CG 1 1
14 16101 1 1 40 LEU H H 3.965 7.421 14.457 1.00 . A A . 40 LEU H 1 1
14 16102 1 1 40 LEU HA H 3.121 8.286 11.891 1.00 . A A . 40 LEU HA 1 1
14 16103 1 1 40 LEU HB2 H 3.003 5.575 13.219 1.00 . A A . 40 LEU HB2 1 1
14 16104 1 1 40 LEU HB3 H 2.699 5.886 11.521 1.00 . A A . 40 LEU HB3 1 1
14 16105 1 1 40 LEU HD11 H 6.147 4.445 12.504 1.00 . A A . 40 LEU HD11 1 1
14 16106 1 1 40 LEU HD12 H 4.436 4.008 12.733 1.00 . A A . 40 LEU HD12 1 1
14 16107 1 1 40 LEU HD13 H 5.104 4.159 11.090 1.00 . A A . 40 LEU HD13 1 1
14 16108 1 1 40 LEU HD21 H 5.871 6.095 10.242 1.00 . A A . 40 LEU HD21 1 1
14 16109 1 1 40 LEU HD22 H 4.251 6.826 10.146 1.00 . A A . 40 LEU HD22 1 1
14 16110 1 1 40 LEU HD23 H 5.571 7.691 10.969 1.00 . A A . 40 LEU HD23 1 1
14 16111 1 1 40 LEU HG H 5.330 6.527 12.874 1.00 . A A . 40 LEU HG 1 1
14 16112 1 1 40 LEU N N 3.528 8.132 13.906 1.00 . A A . 40 LEU N 1 1
14 16113 1 1 40 LEU O O 0.576 8.035 11.990 1.00 . A A . 40 LEU O 1 1
14 16114 1 1 41 GLU C C -0.982 9.181 14.331 1.00 . A A . 41 GLU C 1 1
14 16115 1 1 41 GLU CA C -0.492 7.746 14.540 1.00 . A A . 41 GLU CA 1 1
14 16116 1 1 41 GLU CB C -0.736 7.287 15.979 1.00 . A A . 41 GLU CB 1 1
14 16117 1 1 41 GLU CD C -1.935 5.119 16.450 1.00 . A A . 41 GLU CD 1 1
14 16118 1 1 41 GLU CG C -0.594 5.769 16.102 1.00 . A A . 41 GLU CG 1 1
14 16119 1 1 41 GLU H H 1.526 7.441 14.957 1.00 . A A . 41 GLU H 1 1
14 16120 1 1 41 GLU HA H -1.013 7.074 13.858 1.00 . A A . 41 GLU HA 1 1
14 16121 1 1 41 GLU HB2 H -0.027 7.778 16.646 1.00 . A A . 41 GLU HB2 1 1
14 16122 1 1 41 GLU HB3 H -1.734 7.590 16.297 1.00 . A A . 41 GLU HB3 1 1
14 16123 1 1 41 GLU HG2 H -0.219 5.358 15.165 1.00 . A A . 41 GLU HG2 1 1
14 16124 1 1 41 GLU HG3 H 0.140 5.530 16.871 1.00 . A A . 41 GLU HG3 1 1
14 16125 1 1 41 GLU N N 0.914 7.638 14.191 1.00 . A A . 41 GLU N 1 1
14 16126 1 1 41 GLU O O -2.032 9.400 13.731 1.00 . A A . 41 GLU O 1 1
14 16127 1 1 41 GLU OE1 O -2.964 5.662 15.994 1.00 . A A . 41 GLU OE1 1 1
14 16128 1 1 41 GLU OE2 O -1.900 4.095 17.165 1.00 . A A . 41 GLU OE2 1 1
14 16129 1 1 42 SER C C -0.354 11.984 13.267 1.00 . A A . 42 SER C 1 1
14 16130 1 1 42 SER CA C -0.537 11.527 14.715 1.00 . A A . 42 SER CA 1 1
14 16131 1 1 42 SER CB C 0.314 12.384 15.654 1.00 . A A . 42 SER CB 1 1
14 16132 1 1 42 SER H H 0.657 9.933 15.326 1.00 . A A . 42 SER H 1 1
14 16133 1 1 42 SER HA H -1.584 11.597 15.009 1.00 . A A . 42 SER HA 1 1
14 16134 1 1 42 SER HB2 H 0.931 11.736 16.277 1.00 . A A . 42 SER HB2 1 1
14 16135 1 1 42 SER HB3 H 0.993 13.001 15.066 1.00 . A A . 42 SER HB3 1 1
14 16136 1 1 42 SER HG H -0.641 12.777 17.369 1.00 . A A . 42 SER HG 1 1
14 16137 1 1 42 SER N N -0.197 10.120 14.839 1.00 . A A . 42 SER N 1 1
14 16138 1 1 42 SER O O -1.044 12.893 12.807 1.00 . A A . 42 SER O 1 1
14 16139 1 1 42 SER OG O -0.486 13.220 16.486 1.00 . A A . 42 SER OG 1 1
14 16140 1 1 43 ALA C C -0.276 11.147 10.317 1.00 . A A . 43 ALA C 1 1
14 16141 1 1 43 ALA CA C 0.861 11.663 11.201 1.00 . A A . 43 ALA CA 1 1
14 16142 1 1 43 ALA CB C 2.219 11.079 10.804 1.00 . A A . 43 ALA CB 1 1
14 16143 1 1 43 ALA H H 1.136 10.596 12.969 1.00 . A A . 43 ALA H 1 1
14 16144 1 1 43 ALA HA H 0.909 12.749 11.120 1.00 . A A . 43 ALA HA 1 1
14 16145 1 1 43 ALA HB1 H 2.398 10.162 11.365 1.00 . A A . 43 ALA HB1 1 1
14 16146 1 1 43 ALA HB2 H 2.221 10.857 9.736 1.00 . A A . 43 ALA HB2 1 1
14 16147 1 1 43 ALA HB3 H 3.004 11.801 11.026 1.00 . A A . 43 ALA HB3 1 1
14 16148 1 1 43 ALA N N 0.579 11.334 12.588 1.00 . A A . 43 ALA N 1 1
14 16149 1 1 43 ALA O O -0.729 11.845 9.412 1.00 . A A . 43 ALA O 1 1
14 16150 1 1 44 TYR C C -3.085 9.312 10.655 1.00 . A A . 44 TYR C 1 1
14 16151 1 1 44 TYR CA C -1.781 9.311 9.855 1.00 . A A . 44 TYR CA 1 1
14 16152 1 1 44 TYR CB C -1.348 7.864 9.610 1.00 . A A . 44 TYR CB 1 1
14 16153 1 1 44 TYR CD1 C -0.310 8.270 7.349 1.00 . A A . 44 TYR CD1 1 1
14 16154 1 1 44 TYR CD2 C 0.945 7.036 8.967 1.00 . A A . 44 TYR CD2 1 1
14 16155 1 1 44 TYR CE1 C 0.771 8.133 6.407 1.00 . A A . 44 TYR CE1 1 1
14 16156 1 1 44 TYR CE2 C 2.025 6.900 8.025 1.00 . A A . 44 TYR CE2 1 1
14 16157 1 1 44 TYR CG C -0.200 7.719 8.609 1.00 . A A . 44 TYR CG 1 1
14 16158 1 1 44 TYR CZ C 1.885 7.455 6.792 1.00 . A A . 44 TYR CZ 1 1
14 16159 1 1 44 TYR H H -0.331 9.367 11.349 1.00 . A A . 44 TYR H 1 1
14 16160 1 1 44 TYR HA H -1.924 9.888 8.941 1.00 . A A . 44 TYR HA 1 1
14 16161 1 1 44 TYR HB2 H -1.048 7.420 10.559 1.00 . A A . 44 TYR HB2 1 1
14 16162 1 1 44 TYR HB3 H -2.205 7.295 9.249 1.00 . A A . 44 TYR HB3 1 1
14 16163 1 1 44 TYR HD1 H -1.214 8.809 7.066 1.00 . A A . 44 TYR HD1 1 1
14 16164 1 1 44 TYR HD2 H 1.031 6.601 9.963 1.00 . A A . 44 TYR HD2 1 1
14 16165 1 1 44 TYR HE1 H 0.698 8.564 5.408 1.00 . A A . 44 TYR HE1 1 1
14 16166 1 1 44 TYR HE2 H 2.935 6.363 8.295 1.00 . A A . 44 TYR HE2 1 1
14 16167 1 1 44 TYR HH H 3.713 6.953 6.360 1.00 . A A . 44 TYR HH 1 1
14 16168 1 1 44 TYR N N -0.705 9.928 10.611 1.00 . A A . 44 TYR N 1 1
14 16169 1 1 44 TYR O O -4.013 10.054 10.336 1.00 . A A . 44 TYR O 1 1
14 16170 1 1 44 TYR OH O 2.906 7.326 5.902 1.00 . A A . 44 TYR OH 1 1
14 16171 1 1 45 GLY C C -5.514 7.939 11.718 1.00 . A A . 45 GLY C 1 1
14 16172 1 1 45 GLY CA C -4.289 8.368 12.529 1.00 . A A . 45 GLY CA 1 1
14 16173 1 1 45 GLY H H -2.355 7.873 11.933 1.00 . A A . 45 GLY H 1 1
14 16174 1 1 45 GLY HA2 H -4.104 7.646 13.324 1.00 . A A . 45 GLY HA2 1 1
14 16175 1 1 45 GLY HA3 H -4.483 9.327 13.008 1.00 . A A . 45 GLY HA3 1 1
14 16176 1 1 45 GLY N N -3.114 8.473 11.680 1.00 . A A . 45 GLY N 1 1
14 16177 1 1 45 GLY O O -5.873 6.763 11.706 1.00 . A A . 45 GLY O 1 1
14 16178 1 1 46 LEU C C -6.863 8.124 8.884 1.00 . A A . 46 LEU C 1 1
14 16179 1 1 46 LEU CA C -7.298 8.655 10.251 1.00 . A A . 46 LEU CA 1 1
14 16180 1 1 46 LEU CB C -8.182 9.901 10.173 1.00 . A A . 46 LEU CB 1 1
14 16181 1 1 46 LEU CD1 C -10.350 8.894 10.978 1.00 . A A . 46 LEU CD1 1 1
14 16182 1 1 46 LEU CD2 C -8.748 9.964 12.630 1.00 . A A . 46 LEU CD2 1 1
14 16183 1 1 46 LEU CG C -9.308 9.991 11.206 1.00 . A A . 46 LEU CG 1 1
14 16184 1 1 46 LEU H H -5.822 9.871 11.078 1.00 . A A . 46 LEU H 1 1
14 16185 1 1 46 LEU HA H -7.876 7.881 10.755 1.00 . A A . 46 LEU HA 1 1
14 16186 1 1 46 LEU HB2 H -7.547 10.781 10.280 1.00 . A A . 46 LEU HB2 1 1
14 16187 1 1 46 LEU HB3 H -8.625 9.947 9.178 1.00 . A A . 46 LEU HB3 1 1
14 16188 1 1 46 LEU HD11 H -11.161 9.009 11.697 1.00 . A A . 46 LEU HD11 1 1
14 16189 1 1 46 LEU HD12 H -10.747 8.975 9.966 1.00 . A A . 46 LEU HD12 1 1
14 16190 1 1 46 LEU HD13 H -9.884 7.918 11.109 1.00 . A A . 46 LEU HD13 1 1
14 16191 1 1 46 LEU HD21 H -9.086 10.848 13.170 1.00 . A A . 46 LEU HD21 1 1
14 16192 1 1 46 LEU HD22 H -9.102 9.068 13.142 1.00 . A A . 46 LEU HD22 1 1
14 16193 1 1 46 LEU HD23 H -7.659 9.955 12.592 1.00 . A A . 46 LEU HD23 1 1
14 16194 1 1 46 LEU HG H -9.814 10.948 11.077 1.00 . A A . 46 LEU HG 1 1
14 16195 1 1 46 LEU N N -6.121 8.917 11.062 1.00 . A A . 46 LEU N 1 1
14 16196 1 1 46 LEU O O -7.574 7.333 8.266 1.00 . A A . 46 LEU O 1 1
14 16197 1 1 47 ARG C C -4.290 6.910 7.341 1.00 . A A . 47 ARG C 1 1
14 16198 1 1 47 ARG CA C -5.158 8.159 7.169 1.00 . A A . 47 ARG CA 1 1
14 16199 1 1 47 ARG CB C -4.320 9.270 6.533 1.00 . A A . 47 ARG CB 1 1
14 16200 1 1 47 ARG CD C -4.616 11.742 6.934 1.00 . A A . 47 ARG CD 1 1
14 16201 1 1 47 ARG CG C -5.177 10.502 6.236 1.00 . A A . 47 ARG CG 1 1
14 16202 1 1 47 ARG CZ C -3.614 13.050 5.065 1.00 . A A . 47 ARG CZ 1 1
14 16203 1 1 47 ARG H H -5.124 9.222 8.960 1.00 . A A . 47 ARG H 1 1
14 16204 1 1 47 ARG HA H -6.033 7.947 6.555 1.00 . A A . 47 ARG HA 1 1
14 16205 1 1 47 ARG HB2 H -3.504 9.544 7.203 1.00 . A A . 47 ARG HB2 1 1
14 16206 1 1 47 ARG HB3 H -3.867 8.906 5.611 1.00 . A A . 47 ARG HB3 1 1
14 16207 1 1 47 ARG HD2 H -5.237 11.998 7.793 1.00 . A A . 47 ARG HD2 1 1
14 16208 1 1 47 ARG HD3 H -3.616 11.535 7.314 1.00 . A A . 47 ARG HD3 1 1
14 16209 1 1 47 ARG HE H -5.299 13.562 6.040 1.00 . A A . 47 ARG HE 1 1
14 16210 1 1 47 ARG HG2 H -5.215 10.672 5.160 1.00 . A A . 47 ARG HG2 1 1
14 16211 1 1 47 ARG HG3 H -6.201 10.325 6.566 1.00 . A A . 47 ARG HG3 1 1
14 16212 1 1 47 ARG HH11 H -2.589 11.367 5.568 1.00 . A A . 47 ARG HH11 1 1
14 16213 1 1 47 ARG HH12 H -1.905 12.287 4.270 1.00 . A A . 47 ARG HH12 1 1
14 16214 1 1 47 ARG HH21 H -4.397 14.776 4.327 1.00 . A A . 47 ARG HH21 1 1
14 16215 1 1 47 ARG HH22 H -2.940 14.239 3.559 1.00 . A A . 47 ARG HH22 1 1
14 16216 1 1 47 ARG N N -5.696 8.579 8.452 1.00 . A A . 47 ARG N 1 1
14 16217 1 1 47 ARG NE N -4.571 12.879 5.988 1.00 . A A . 47 ARG NE 1 1
14 16218 1 1 47 ARG NH1 N -2.619 12.160 4.959 1.00 . A A . 47 ARG NH1 1 1
14 16219 1 1 47 ARG NH2 N -3.654 14.112 4.248 1.00 . A A . 47 ARG NH2 1 1
14 16220 1 1 47 ARG O O -3.269 6.763 6.672 1.00 . A A . 47 ARG O 1 1
14 16221 1 1 48 VAL C C -3.739 4.085 7.189 1.00 . A A . 48 VAL C 1 1
14 16222 1 1 48 VAL CA C -4.007 4.812 8.509 1.00 . A A . 48 VAL CA 1 1
14 16223 1 1 48 VAL CB C -4.781 3.958 9.515 1.00 . A A . 48 VAL CB 1 1
14 16224 1 1 48 VAL CG1 C -4.738 2.478 9.127 1.00 . A A . 48 VAL CG1 1 1
14 16225 1 1 48 VAL CG2 C -4.252 4.168 10.935 1.00 . A A . 48 VAL CG2 1 1
14 16226 1 1 48 VAL H H -5.562 6.170 8.781 1.00 . A A . 48 VAL H 1 1
14 16227 1 1 48 VAL HA H -3.052 5.082 8.960 1.00 . A A . 48 VAL HA 1 1
14 16228 1 1 48 VAL HB H -5.823 4.279 9.494 1.00 . A A . 48 VAL HB 1 1
14 16229 1 1 48 VAL HG11 H -5.501 2.277 8.375 1.00 . A A . 48 VAL HG11 1 1
14 16230 1 1 48 VAL HG12 H -3.755 2.238 8.721 1.00 . A A . 48 VAL HG12 1 1
14 16231 1 1 48 VAL HG13 H -4.926 1.866 10.009 1.00 . A A . 48 VAL HG13 1 1
14 16232 1 1 48 VAL HG21 H -3.926 3.213 11.346 1.00 . A A . 48 VAL HG21 1 1
14 16233 1 1 48 VAL HG22 H -3.410 4.860 10.910 1.00 . A A . 48 VAL HG22 1 1
14 16234 1 1 48 VAL HG23 H -5.044 4.582 11.560 1.00 . A A . 48 VAL HG23 1 1
14 16235 1 1 48 VAL N N -4.730 6.043 8.241 1.00 . A A . 48 VAL N 1 1
14 16236 1 1 48 VAL O O -2.608 3.687 6.914 1.00 . A A . 48 VAL O 1 1
14 16237 1 1 49 PRO C C -4.041 4.159 4.068 1.00 . A A . 49 PRO C 1 1
14 16238 1 1 49 PRO CA C -4.719 3.259 5.103 1.00 . A A . 49 PRO CA 1 1
14 16239 1 1 49 PRO CB C -6.147 2.896 4.729 1.00 . A A . 49 PRO CB 1 1
14 16240 1 1 49 PRO CD C -6.181 4.389 6.680 1.00 . A A . 49 PRO CD 1 1
14 16241 1 1 49 PRO CG C -7.040 3.781 5.584 1.00 . A A . 49 PRO CG 1 1
14 16242 1 1 49 PRO HA H -4.139 2.448 5.183 1.00 . A A . 49 PRO HA 1 1
14 16243 1 1 49 PRO HB2 H -6.329 3.066 3.668 1.00 . A A . 49 PRO HB2 1 1
14 16244 1 1 49 PRO HB3 H -6.345 1.841 4.921 1.00 . A A . 49 PRO HB3 1 1
14 16245 1 1 49 PRO HD2 H -6.240 5.478 6.672 1.00 . A A . 49 PRO HD2 1 1
14 16246 1 1 49 PRO HD3 H -6.506 4.059 7.667 1.00 . A A . 49 PRO HD3 1 1
14 16247 1 1 49 PRO HG2 H -7.494 4.564 4.976 1.00 . A A . 49 PRO HG2 1 1
14 16248 1 1 49 PRO HG3 H -7.854 3.199 6.015 1.00 . A A . 49 PRO HG3 1 1
14 16249 1 1 49 PRO N N -4.826 3.930 6.387 1.00 . A A . 49 PRO N 1 1
14 16250 1 1 49 PRO O O -4.699 4.689 3.174 1.00 . A A . 49 PRO O 1 1
14 16251 1 1 50 VAL C C -0.935 4.257 2.585 1.00 . A A . 50 VAL C 1 1
14 16252 1 1 50 VAL CA C -1.958 5.130 3.314 1.00 . A A . 50 VAL CA 1 1
14 16253 1 1 50 VAL CB C -1.317 6.290 4.079 1.00 . A A . 50 VAL CB 1 1
14 16254 1 1 50 VAL CG1 C -0.092 6.826 3.335 1.00 . A A . 50 VAL CG1 1 1
14 16255 1 1 50 VAL CG2 C -2.333 7.404 4.337 1.00 . A A . 50 VAL CG2 1 1
14 16256 1 1 50 VAL H H -2.205 3.869 4.954 1.00 . A A . 50 VAL H 1 1
14 16257 1 1 50 VAL HA H -2.648 5.549 2.582 1.00 . A A . 50 VAL HA 1 1
14 16258 1 1 50 VAL HB H -0.983 5.911 5.045 1.00 . A A . 50 VAL HB 1 1
14 16259 1 1 50 VAL HG11 H 0.805 6.328 3.705 1.00 . A A . 50 VAL HG11 1 1
14 16260 1 1 50 VAL HG12 H -0.201 6.631 2.268 1.00 . A A . 50 VAL HG12 1 1
14 16261 1 1 50 VAL HG13 H -0.006 7.900 3.502 1.00 . A A . 50 VAL HG13 1 1
14 16262 1 1 50 VAL HG21 H -2.339 8.093 3.492 1.00 . A A . 50 VAL HG21 1 1
14 16263 1 1 50 VAL HG22 H -3.325 6.970 4.459 1.00 . A A . 50 VAL HG22 1 1
14 16264 1 1 50 VAL HG23 H -2.058 7.944 5.243 1.00 . A A . 50 VAL HG23 1 1
14 16265 1 1 50 VAL N N -2.733 4.303 4.224 1.00 . A A . 50 VAL N 1 1
14 16266 1 1 50 VAL O O -0.147 3.556 3.219 1.00 . A A . 50 VAL O 1 1
14 16267 1 1 51 LEU C C 1.239 4.327 0.266 1.00 . A A . 51 LEU C 1 1
14 16268 1 1 51 LEU CA C -0.068 3.551 0.440 1.00 . A A . 51 LEU CA 1 1
14 16269 1 1 51 LEU CB C -0.734 3.165 -0.882 1.00 . A A . 51 LEU CB 1 1
14 16270 1 1 51 LEU CD1 C 0.950 1.292 -0.754 1.00 . A A . 51 LEU CD1 1 1
14 16271 1 1 51 LEU CD2 C -1.267 0.936 -1.935 1.00 . A A . 51 LEU CD2 1 1
14 16272 1 1 51 LEU CG C -0.161 1.935 -1.588 1.00 . A A . 51 LEU CG 1 1
14 16273 1 1 51 LEU H H -1.625 4.899 0.755 1.00 . A A . 51 LEU H 1 1
14 16274 1 1 51 LEU HA H 0.148 2.626 0.974 1.00 . A A . 51 LEU HA 1 1
14 16275 1 1 51 LEU HB2 H -1.794 2.991 -0.695 1.00 . A A . 51 LEU HB2 1 1
14 16276 1 1 51 LEU HB3 H -0.666 4.014 -1.562 1.00 . A A . 51 LEU HB3 1 1
14 16277 1 1 51 LEU HD11 H 1.425 0.499 -1.331 1.00 . A A . 51 LEU HD11 1 1
14 16278 1 1 51 LEU HD12 H 1.692 2.047 -0.495 1.00 . A A . 51 LEU HD12 1 1
14 16279 1 1 51 LEU HD13 H 0.524 0.873 0.157 1.00 . A A . 51 LEU HD13 1 1
14 16280 1 1 51 LEU HD21 H -1.061 0.490 -2.908 1.00 . A A . 51 LEU HD21 1 1
14 16281 1 1 51 LEU HD22 H -1.302 0.154 -1.177 1.00 . A A . 51 LEU HD22 1 1
14 16282 1 1 51 LEU HD23 H -2.226 1.454 -1.968 1.00 . A A . 51 LEU HD23 1 1
14 16283 1 1 51 LEU HG H 0.288 2.258 -2.527 1.00 . A A . 51 LEU HG 1 1
14 16284 1 1 51 LEU N N -0.981 4.327 1.262 1.00 . A A . 51 LEU N 1 1
14 16285 1 1 51 LEU O O 1.255 5.395 -0.344 1.00 . A A . 51 LEU O 1 1
14 16286 1 1 52 ARG C C 4.538 3.559 -0.169 1.00 . A A . 52 ARG C 1 1
14 16287 1 1 52 ARG CA C 3.613 4.385 0.727 1.00 . A A . 52 ARG CA 1 1
14 16288 1 1 52 ARG CB C 4.249 4.528 2.111 1.00 . A A . 52 ARG CB 1 1
14 16289 1 1 52 ARG CD C 6.733 4.443 2.538 1.00 . A A . 52 ARG CD 1 1
14 16290 1 1 52 ARG CG C 5.569 5.297 2.032 1.00 . A A . 52 ARG CG 1 1
14 16291 1 1 52 ARG CZ C 8.630 6.019 2.892 1.00 . A A . 52 ARG CZ 1 1
14 16292 1 1 52 ARG H H 2.283 2.892 1.309 1.00 . A A . 52 ARG H 1 1
14 16293 1 1 52 ARG HA H 3.424 5.368 0.294 1.00 . A A . 52 ARG HA 1 1
14 16294 1 1 52 ARG HB2 H 3.561 5.046 2.779 1.00 . A A . 52 ARG HB2 1 1
14 16295 1 1 52 ARG HB3 H 4.424 3.541 2.538 1.00 . A A . 52 ARG HB3 1 1
14 16296 1 1 52 ARG HD2 H 6.352 3.601 3.116 1.00 . A A . 52 ARG HD2 1 1
14 16297 1 1 52 ARG HD3 H 7.284 4.028 1.694 1.00 . A A . 52 ARG HD3 1 1
14 16298 1 1 52 ARG HE H 7.494 5.252 4.367 1.00 . A A . 52 ARG HE 1 1
14 16299 1 1 52 ARG HG2 H 5.756 5.600 1.002 1.00 . A A . 52 ARG HG2 1 1
14 16300 1 1 52 ARG HG3 H 5.498 6.210 2.624 1.00 . A A . 52 ARG HG3 1 1
14 16301 1 1 52 ARG HH11 H 8.282 5.533 0.949 1.00 . A A . 52 ARG HH11 1 1
14 16302 1 1 52 ARG HH12 H 9.598 6.628 1.211 1.00 . A A . 52 ARG HH12 1 1
14 16303 1 1 52 ARG HH21 H 9.230 6.697 4.713 1.00 . A A . 52 ARG HH21 1 1
14 16304 1 1 52 ARG HH22 H 10.141 7.295 3.367 1.00 . A A . 52 ARG HH22 1 1
14 16305 1 1 52 ARG N N 2.304 3.760 0.814 1.00 . A A . 52 ARG N 1 1
14 16306 1 1 52 ARG NE N 7.635 5.263 3.377 1.00 . A A . 52 ARG NE 1 1
14 16307 1 1 52 ARG NH1 N 8.856 6.064 1.572 1.00 . A A . 52 ARG NH1 1 1
14 16308 1 1 52 ARG NH2 N 9.399 6.730 3.728 1.00 . A A . 52 ARG NH2 1 1
14 16309 1 1 52 ARG O O 4.455 2.331 -0.187 1.00 . A A . 52 ARG O 1 1
14 16310 1 1 53 ASP C C 7.752 3.748 -1.221 1.00 . A A . 53 ASP C 1 1
14 16311 1 1 53 ASP CA C 6.337 3.610 -1.784 1.00 . A A . 53 ASP CA 1 1
14 16312 1 1 53 ASP CB C 6.316 4.256 -3.172 1.00 . A A . 53 ASP CB 1 1
14 16313 1 1 53 ASP CG C 5.549 3.471 -4.238 1.00 . A A . 53 ASP CG 1 1
14 16314 1 1 53 ASP H H 5.458 5.262 -0.868 1.00 . A A . 53 ASP H 1 1
14 16315 1 1 53 ASP HA H 6.008 2.573 -1.837 1.00 . A A . 53 ASP HA 1 1
14 16316 1 1 53 ASP HB2 H 5.876 5.249 -3.087 1.00 . A A . 53 ASP HB2 1 1
14 16317 1 1 53 ASP HB3 H 7.343 4.390 -3.509 1.00 . A A . 53 ASP HB3 1 1
14 16318 1 1 53 ASP N N 5.398 4.264 -0.889 1.00 . A A . 53 ASP N 1 1
14 16319 1 1 53 ASP O O 7.990 4.550 -0.319 1.00 . A A . 53 ASP O 1 1
14 16320 1 1 53 ASP OD1 O 4.301 3.533 -4.201 1.00 . A A . 53 ASP OD1 1 1
14 16321 1 1 53 ASP OD2 O 6.229 2.826 -5.066 1.00 . A A . 53 ASP OD2 1 1
14 16322 1 1 54 PRO C C 10.785 4.200 -1.880 1.00 . A A . 54 PRO C 1 1
14 16323 1 1 54 PRO CA C 10.066 2.956 -1.354 1.00 . A A . 54 PRO CA 1 1
14 16324 1 1 54 PRO CB C 10.664 1.659 -1.874 1.00 . A A . 54 PRO CB 1 1
14 16325 1 1 54 PRO CD C 8.435 1.971 -2.860 1.00 . A A . 54 PRO CD 1 1
14 16326 1 1 54 PRO CG C 9.728 1.179 -2.971 1.00 . A A . 54 PRO CG 1 1
14 16327 1 1 54 PRO HA H 10.115 3.013 -0.357 1.00 . A A . 54 PRO HA 1 1
14 16328 1 1 54 PRO HB2 H 11.670 1.821 -2.261 1.00 . A A . 54 PRO HB2 1 1
14 16329 1 1 54 PRO HB3 H 10.744 0.919 -1.077 1.00 . A A . 54 PRO HB3 1 1
14 16330 1 1 54 PRO HD2 H 8.197 2.473 -3.798 1.00 . A A . 54 PRO HD2 1 1
14 16331 1 1 54 PRO HD3 H 7.592 1.321 -2.624 1.00 . A A . 54 PRO HD3 1 1
14 16332 1 1 54 PRO HG2 H 10.182 1.325 -3.951 1.00 . A A . 54 PRO HG2 1 1
14 16333 1 1 54 PRO HG3 H 9.532 0.112 -2.866 1.00 . A A . 54 PRO HG3 1 1
14 16334 1 1 54 PRO N N 8.680 2.933 -1.790 1.00 . A A . 54 PRO N 1 1
14 16335 1 1 54 PRO O O 11.757 4.659 -1.281 1.00 . A A . 54 PRO O 1 1
14 16336 1 1 55 MET C C 10.711 7.112 -2.699 1.00 . A A . 55 MET C 1 1
14 16337 1 1 55 MET CA C 10.864 5.890 -3.608 1.00 . A A . 55 MET CA 1 1
14 16338 1 1 55 MET CB C 10.177 6.161 -4.948 1.00 . A A . 55 MET CB 1 1
14 16339 1 1 55 MET CE C 12.332 5.803 -8.101 1.00 . A A . 55 MET CE 1 1
14 16340 1 1 55 MET CG C 10.666 5.186 -6.021 1.00 . A A . 55 MET CG 1 1
14 16341 1 1 55 MET H H 9.491 4.329 -3.475 1.00 . A A . 55 MET H 1 1
14 16342 1 1 55 MET HA H 11.920 5.659 -3.743 1.00 . A A . 55 MET HA 1 1
14 16343 1 1 55 MET HB2 H 9.097 6.068 -4.832 1.00 . A A . 55 MET HB2 1 1
14 16344 1 1 55 MET HB3 H 10.377 7.185 -5.263 1.00 . A A . 55 MET HB3 1 1
14 16345 1 1 55 MET HE1 H 11.606 6.594 -8.288 1.00 . A A . 55 MET HE1 1 1
14 16346 1 1 55 MET HE2 H 13.315 6.122 -8.446 1.00 . A A . 55 MET HE2 1 1
14 16347 1 1 55 MET HE3 H 12.033 4.902 -8.636 1.00 . A A . 55 MET HE3 1 1
14 16348 1 1 55 MET HG2 H 10.508 4.160 -5.691 1.00 . A A . 55 MET HG2 1 1
14 16349 1 1 55 MET HG3 H 10.088 5.320 -6.936 1.00 . A A . 55 MET HG3 1 1
14 16350 1 1 55 MET N N 10.281 4.709 -2.994 1.00 . A A . 55 MET N 1 1
14 16351 1 1 55 MET O O 11.686 7.807 -2.419 1.00 . A A . 55 MET O 1 1
14 16352 1 1 55 MET SD S 12.399 5.460 -6.350 1.00 . A A . 55 MET SD 1 1
14 16353 1 1 56 GLY C C 7.904 9.173 -1.831 1.00 . A A . 56 GLY C 1 1
14 16354 1 1 56 GLY CA C 9.186 8.461 -1.394 1.00 . A A . 56 GLY CA 1 1
14 16355 1 1 56 GLY H H 8.692 6.765 -2.498 1.00 . A A . 56 GLY H 1 1
14 16356 1 1 56 GLY HA2 H 9.080 8.113 -0.367 1.00 . A A . 56 GLY HA2 1 1
14 16357 1 1 56 GLY HA3 H 10.020 9.163 -1.408 1.00 . A A . 56 GLY HA3 1 1
14 16358 1 1 56 GLY N N 9.479 7.336 -2.265 1.00 . A A . 56 GLY N 1 1
14 16359 1 1 56 GLY O O 7.881 10.397 -1.954 1.00 . A A . 56 GLY O 1 1
14 16360 1 1 57 ARG C C 4.446 8.193 -1.757 1.00 . A A . 57 ARG C 1 1
14 16361 1 1 57 ARG CA C 5.587 8.916 -2.475 1.00 . A A . 57 ARG CA 1 1
14 16362 1 1 57 ARG CB C 5.400 8.774 -3.987 1.00 . A A . 57 ARG CB 1 1
14 16363 1 1 57 ARG CD C 6.272 9.936 -6.048 1.00 . A A . 57 ARG CD 1 1
14 16364 1 1 57 ARG CG C 6.648 9.237 -4.740 1.00 . A A . 57 ARG CG 1 1
14 16365 1 1 57 ARG CZ C 6.888 12.332 -5.747 1.00 . A A . 57 ARG CZ 1 1
14 16366 1 1 57 ARG H H 6.897 7.382 -1.952 1.00 . A A . 57 ARG H 1 1
14 16367 1 1 57 ARG HA H 5.622 9.969 -2.196 1.00 . A A . 57 ARG HA 1 1
14 16368 1 1 57 ARG HB2 H 5.187 7.734 -4.235 1.00 . A A . 57 ARG HB2 1 1
14 16369 1 1 57 ARG HB3 H 4.539 9.361 -4.307 1.00 . A A . 57 ARG HB3 1 1
14 16370 1 1 57 ARG HD2 H 7.091 9.855 -6.763 1.00 . A A . 57 ARG HD2 1 1
14 16371 1 1 57 ARG HD3 H 5.408 9.445 -6.497 1.00 . A A . 57 ARG HD3 1 1
14 16372 1 1 57 ARG HE H 5.010 11.615 -5.641 1.00 . A A . 57 ARG HE 1 1
14 16373 1 1 57 ARG HG2 H 7.224 9.918 -4.113 1.00 . A A . 57 ARG HG2 1 1
14 16374 1 1 57 ARG HG3 H 7.289 8.381 -4.952 1.00 . A A . 57 ARG HG3 1 1
14 16375 1 1 57 ARG HH11 H 8.456 11.092 -6.122 1.00 . A A . 57 ARG HH11 1 1
14 16376 1 1 57 ARG HH12 H 8.869 12.761 -5.910 1.00 . A A . 57 ARG HH12 1 1
14 16377 1 1 57 ARG HH21 H 5.554 13.817 -5.362 1.00 . A A . 57 ARG HH21 1 1
14 16378 1 1 57 ARG HH22 H 7.207 14.322 -5.475 1.00 . A A . 57 ARG HH22 1 1
14 16379 1 1 57 ARG N N 6.870 8.377 -2.054 1.00 . A A . 57 ARG N 1 1
14 16380 1 1 57 ARG NE N 5.965 11.361 -5.791 1.00 . A A . 57 ARG NE 1 1
14 16381 1 1 57 ARG NH1 N 8.180 12.037 -5.943 1.00 . A A . 57 ARG NH1 1 1
14 16382 1 1 57 ARG NH2 N 6.518 13.597 -5.508 1.00 . A A . 57 ARG NH2 1 1
14 16383 1 1 57 ARG O O 4.619 7.072 -1.280 1.00 . A A . 57 ARG O 1 1
14 16384 1 1 58 GLU C C 0.907 8.437 -1.951 1.00 . A A . 58 GLU C 1 1
14 16385 1 1 58 GLU CA C 2.136 8.300 -1.049 1.00 . A A . 58 GLU CA 1 1
14 16386 1 1 58 GLU CB C 1.895 8.959 0.310 1.00 . A A . 58 GLU CB 1 1
14 16387 1 1 58 GLU CD C 2.370 8.471 2.738 1.00 . A A . 58 GLU CD 1 1
14 16388 1 1 58 GLU CG C 2.955 8.526 1.325 1.00 . A A . 58 GLU CG 1 1
14 16389 1 1 58 GLU H H 3.173 9.775 -2.092 1.00 . A A . 58 GLU H 1 1
14 16390 1 1 58 GLU HA H 2.369 7.245 -0.899 1.00 . A A . 58 GLU HA 1 1
14 16391 1 1 58 GLU HB2 H 1.912 10.043 0.201 1.00 . A A . 58 GLU HB2 1 1
14 16392 1 1 58 GLU HB3 H 0.904 8.692 0.677 1.00 . A A . 58 GLU HB3 1 1
14 16393 1 1 58 GLU HG2 H 3.346 7.546 1.051 1.00 . A A . 58 GLU HG2 1 1
14 16394 1 1 58 GLU HG3 H 3.793 9.222 1.301 1.00 . A A . 58 GLU HG3 1 1
14 16395 1 1 58 GLU N N 3.305 8.864 -1.702 1.00 . A A . 58 GLU N 1 1
14 16396 1 1 58 GLU O O 0.937 9.167 -2.940 1.00 . A A . 58 GLU O 1 1
14 16397 1 1 58 GLU OE1 O 1.609 9.404 3.074 1.00 . A A . 58 GLU OE1 1 1
14 16398 1 1 58 GLU OE2 O 2.699 7.498 3.451 1.00 . A A . 58 GLU OE2 1 1
14 16399 1 1 59 LEU C C -2.565 7.872 -1.377 1.00 . A A . 59 LEU C 1 1
14 16400 1 1 59 LEU CA C -1.381 7.756 -2.339 1.00 . A A . 59 LEU CA 1 1
14 16401 1 1 59 LEU CB C -1.466 6.549 -3.275 1.00 . A A . 59 LEU CB 1 1
14 16402 1 1 59 LEU CD1 C -2.034 7.928 -5.309 1.00 . A A . 59 LEU CD1 1 1
14 16403 1 1 59 LEU CD2 C -2.416 5.420 -5.320 1.00 . A A . 59 LEU CD2 1 1
14 16404 1 1 59 LEU CG C -2.400 6.697 -4.477 1.00 . A A . 59 LEU CG 1 1
14 16405 1 1 59 LEU H H -0.161 7.132 -0.770 1.00 . A A . 59 LEU H 1 1
14 16406 1 1 59 LEU HA H -1.355 8.648 -2.965 1.00 . A A . 59 LEU HA 1 1
14 16407 1 1 59 LEU HB2 H -0.464 6.330 -3.644 1.00 . A A . 59 LEU HB2 1 1
14 16408 1 1 59 LEU HB3 H -1.787 5.685 -2.694 1.00 . A A . 59 LEU HB3 1 1
14 16409 1 1 59 LEU HD11 H -1.966 7.649 -6.360 1.00 . A A . 59 LEU HD11 1 1
14 16410 1 1 59 LEU HD12 H -2.802 8.692 -5.184 1.00 . A A . 59 LEU HD12 1 1
14 16411 1 1 59 LEU HD13 H -1.074 8.320 -4.974 1.00 . A A . 59 LEU HD13 1 1
14 16412 1 1 59 LEU HD21 H -3.416 4.986 -5.304 1.00 . A A . 59 LEU HD21 1 1
14 16413 1 1 59 LEU HD22 H -2.141 5.660 -6.348 1.00 . A A . 59 LEU HD22 1 1
14 16414 1 1 59 LEU HD23 H -1.702 4.705 -4.910 1.00 . A A . 59 LEU HD23 1 1
14 16415 1 1 59 LEU HG H -3.414 6.849 -4.106 1.00 . A A . 59 LEU HG 1 1
14 16416 1 1 59 LEU N N -0.145 7.723 -1.577 1.00 . A A . 59 LEU N 1 1
14 16417 1 1 59 LEU O O -2.522 7.343 -0.267 1.00 . A A . 59 LEU O 1 1
14 16418 1 1 60 ASP C C -5.473 7.409 -0.811 1.00 . A A . 60 ASP C 1 1
14 16419 1 1 60 ASP CA C -4.788 8.760 -1.032 1.00 . A A . 60 ASP CA 1 1
14 16420 1 1 60 ASP CB C -5.784 9.685 -1.734 1.00 . A A . 60 ASP CB 1 1
14 16421 1 1 60 ASP CG C -6.273 10.866 -0.893 1.00 . A A . 60 ASP CG 1 1
14 16422 1 1 60 ASP H H -3.621 8.995 -2.741 1.00 . A A . 60 ASP H 1 1
14 16423 1 1 60 ASP HA H -4.437 9.206 -0.101 1.00 . A A . 60 ASP HA 1 1
14 16424 1 1 60 ASP HB2 H -5.320 10.072 -2.641 1.00 . A A . 60 ASP HB2 1 1
14 16425 1 1 60 ASP HB3 H -6.647 9.097 -2.044 1.00 . A A . 60 ASP HB3 1 1
14 16426 1 1 60 ASP N N -3.595 8.568 -1.837 1.00 . A A . 60 ASP N 1 1
14 16427 1 1 60 ASP O O -5.494 6.567 -1.707 1.00 . A A . 60 ASP O 1 1
14 16428 1 1 60 ASP OD1 O -6.916 10.596 0.144 1.00 . A A . 60 ASP OD1 1 1
14 16429 1 1 60 ASP OD2 O -5.994 12.012 -1.307 1.00 . A A . 60 ASP OD2 1 1
14 16430 1 1 61 TRP C C -7.650 5.657 -0.409 1.00 . A A . 61 TRP C 1 1
14 16431 1 1 61 TRP CA C -6.699 6.012 0.736 1.00 . A A . 61 TRP CA 1 1
14 16432 1 1 61 TRP CB C -7.409 6.141 2.084 1.00 . A A . 61 TRP CB 1 1
14 16433 1 1 61 TRP CD1 C -9.952 6.147 2.526 1.00 . A A . 61 TRP CD1 1 1
14 16434 1 1 61 TRP CD2 C -9.220 4.247 1.653 1.00 . A A . 61 TRP CD2 1 1
14 16435 1 1 61 TRP CE2 C -10.582 4.119 1.838 1.00 . A A . 61 TRP CE2 1 1
14 16436 1 1 61 TRP CE3 C -8.453 3.202 1.109 1.00 . A A . 61 TRP CE3 1 1
14 16437 1 1 61 TRP CG C -8.825 5.561 2.101 1.00 . A A . 61 TRP CG 1 1
14 16438 1 1 61 TRP CH2 C -10.551 1.906 0.963 1.00 . A A . 61 TRP CH2 1 1
14 16439 1 1 61 TRP CZ2 C -11.295 2.960 1.505 1.00 . A A . 61 TRP CZ2 1 1
14 16440 1 1 61 TRP CZ3 C -9.180 2.051 0.783 1.00 . A A . 61 TRP CZ3 1 1
14 16441 1 1 61 TRP H H -5.994 7.936 1.109 1.00 . A A . 61 TRP H 1 1
14 16442 1 1 61 TRP HA H -5.944 5.233 0.848 1.00 . A A . 61 TRP HA 1 1
14 16443 1 1 61 TRP HB2 H -6.813 5.640 2.847 1.00 . A A . 61 TRP HB2 1 1
14 16444 1 1 61 TRP HB3 H -7.457 7.195 2.359 1.00 . A A . 61 TRP HB3 1 1
14 16445 1 1 61 TRP HD1 H -10.003 7.157 2.932 1.00 . A A . 61 TRP HD1 1 1
14 16446 1 1 61 TRP HE1 H -12.071 5.542 2.654 1.00 . A A . 61 TRP HE1 1 1
14 16447 1 1 61 TRP HE3 H -7.377 3.278 0.954 1.00 . A A . 61 TRP HE3 1 1
14 16448 1 1 61 TRP HH2 H -11.044 0.975 0.682 1.00 . A A . 61 TRP HH2 1 1
14 16449 1 1 61 TRP HZ2 H -12.371 2.884 1.661 1.00 . A A . 61 TRP HZ2 1 1
14 16450 1 1 61 TRP HZ3 H -8.633 1.209 0.358 1.00 . A A . 61 TRP HZ3 1 1
14 16451 1 1 61 TRP N N -6.016 7.246 0.386 1.00 . A A . 61 TRP N 1 1
14 16452 1 1 61 TRP NE1 N -11.041 5.311 2.385 1.00 . A A . 61 TRP NE1 1 1
14 16453 1 1 61 TRP O O -7.602 4.549 -0.940 1.00 . A A . 61 TRP O 1 1
14 16454 1 1 62 PRO C C -8.790 6.508 -3.205 1.00 . A A . 62 PRO C 1 1
14 16455 1 1 62 PRO CA C -9.475 6.449 -1.837 1.00 . A A . 62 PRO CA 1 1
14 16456 1 1 62 PRO CB C -10.510 7.545 -1.644 1.00 . A A . 62 PRO CB 1 1
14 16457 1 1 62 PRO CD C -8.599 7.971 -0.159 1.00 . A A . 62 PRO CD 1 1
14 16458 1 1 62 PRO CG C -9.849 8.591 -0.761 1.00 . A A . 62 PRO CG 1 1
14 16459 1 1 62 PRO HA H -9.883 5.538 -1.775 1.00 . A A . 62 PRO HA 1 1
14 16460 1 1 62 PRO HB2 H -10.809 7.973 -2.600 1.00 . A A . 62 PRO HB2 1 1
14 16461 1 1 62 PRO HB3 H -11.412 7.152 -1.175 1.00 . A A . 62 PRO HB3 1 1
14 16462 1 1 62 PRO HD2 H -7.714 8.566 -0.382 1.00 . A A . 62 PRO HD2 1 1
14 16463 1 1 62 PRO HD3 H -8.673 7.905 0.927 1.00 . A A . 62 PRO HD3 1 1
14 16464 1 1 62 PRO HG2 H -9.593 9.476 -1.344 1.00 . A A . 62 PRO HG2 1 1
14 16465 1 1 62 PRO HG3 H -10.532 8.914 0.025 1.00 . A A . 62 PRO HG3 1 1
14 16466 1 1 62 PRO N N -8.514 6.645 -0.765 1.00 . A A . 62 PRO N 1 1
14 16467 1 1 62 PRO O O -8.299 7.559 -3.612 1.00 . A A . 62 PRO O 1 1
14 16468 1 1 63 PHE C C -8.817 4.171 -6.024 1.00 . A A . 63 PHE C 1 1
14 16469 1 1 63 PHE CA C -8.165 5.274 -5.188 1.00 . A A . 63 PHE CA 1 1
14 16470 1 1 63 PHE CB C -6.691 4.926 -4.968 1.00 . A A . 63 PHE CB 1 1
14 16471 1 1 63 PHE CD1 C -7.286 3.065 -3.400 1.00 . A A . 63 PHE CD1 1 1
14 16472 1 1 63 PHE CD2 C -5.349 4.325 -2.940 1.00 . A A . 63 PHE CD2 1 1
14 16473 1 1 63 PHE CE1 C -7.046 2.274 -2.245 1.00 . A A . 63 PHE CE1 1 1
14 16474 1 1 63 PHE CE2 C -5.109 3.534 -1.785 1.00 . A A . 63 PHE CE2 1 1
14 16475 1 1 63 PHE CG C -6.433 4.074 -3.723 1.00 . A A . 63 PHE CG 1 1
14 16476 1 1 63 PHE CZ C -5.963 2.526 -1.462 1.00 . A A . 63 PHE CZ 1 1
14 16477 1 1 63 PHE H H -9.183 4.514 -3.537 1.00 . A A . 63 PHE H 1 1
14 16478 1 1 63 PHE HA H -8.310 6.235 -5.681 1.00 . A A . 63 PHE HA 1 1
14 16479 1 1 63 PHE HB2 H -6.319 4.394 -5.843 1.00 . A A . 63 PHE HB2 1 1
14 16480 1 1 63 PHE HB3 H -6.118 5.849 -4.888 1.00 . A A . 63 PHE HB3 1 1
14 16481 1 1 63 PHE HD1 H -8.154 2.864 -4.028 1.00 . A A . 63 PHE HD1 1 1
14 16482 1 1 63 PHE HD2 H -4.666 5.133 -3.199 1.00 . A A . 63 PHE HD2 1 1
14 16483 1 1 63 PHE HE1 H -7.730 1.466 -1.987 1.00 . A A . 63 PHE HE1 1 1
14 16484 1 1 63 PHE HE2 H -4.241 3.736 -1.158 1.00 . A A . 63 PHE HE2 1 1
14 16485 1 1 63 PHE HZ H -5.779 1.919 -0.576 1.00 . A A . 63 PHE HZ 1 1
14 16486 1 1 63 PHE N N -8.781 5.365 -3.875 1.00 . A A . 63 PHE N 1 1
14 16487 1 1 63 PHE O O -9.837 3.607 -5.628 1.00 . A A . 63 PHE O 1 1
14 16488 1 1 64 ASP C C -7.569 1.933 -8.457 1.00 . A A . 64 ASP C 1 1
14 16489 1 1 64 ASP CA C -8.712 2.870 -8.061 1.00 . A A . 64 ASP CA 1 1
14 16490 1 1 64 ASP CB C -9.281 3.488 -9.339 1.00 . A A . 64 ASP CB 1 1
14 16491 1 1 64 ASP CG C -10.175 4.711 -9.123 1.00 . A A . 64 ASP CG 1 1
14 16492 1 1 64 ASP H H -7.375 4.359 -7.480 1.00 . A A . 64 ASP H 1 1
14 16493 1 1 64 ASP HA H -9.493 2.360 -7.498 1.00 . A A . 64 ASP HA 1 1
14 16494 1 1 64 ASP HB2 H -8.453 3.772 -9.988 1.00 . A A . 64 ASP HB2 1 1
14 16495 1 1 64 ASP HB3 H -9.854 2.727 -9.869 1.00 . A A . 64 ASP HB3 1 1
14 16496 1 1 64 ASP N N -8.203 3.896 -7.165 1.00 . A A . 64 ASP N 1 1
14 16497 1 1 64 ASP O O -6.452 2.065 -7.959 1.00 . A A . 64 ASP O 1 1
14 16498 1 1 64 ASP OD1 O -9.782 5.563 -8.297 1.00 . A A . 64 ASP OD1 1 1
14 16499 1 1 64 ASP OD2 O -11.231 4.767 -9.790 1.00 . A A . 64 ASP OD2 1 1
14 16500 1 1 65 ALA C C -5.948 0.740 -10.794 1.00 . A A . 65 ALA C 1 1
14 16501 1 1 65 ALA CA C -6.902 0.049 -9.819 1.00 . A A . 65 ALA CA 1 1
14 16502 1 1 65 ALA CB C -7.615 -1.149 -10.450 1.00 . A A . 65 ALA CB 1 1
14 16503 1 1 65 ALA H H -8.799 0.907 -9.750 1.00 . A A . 65 ALA H 1 1
14 16504 1 1 65 ALA HA H -6.336 -0.296 -8.953 1.00 . A A . 65 ALA HA 1 1
14 16505 1 1 65 ALA HB1 H -7.183 -2.073 -10.066 1.00 . A A . 65 ALA HB1 1 1
14 16506 1 1 65 ALA HB2 H -8.675 -1.113 -10.202 1.00 . A A . 65 ALA HB2 1 1
14 16507 1 1 65 ALA HB3 H -7.493 -1.114 -11.533 1.00 . A A . 65 ALA HB3 1 1
14 16508 1 1 65 ALA N N -7.888 1.007 -9.350 1.00 . A A . 65 ALA N 1 1
14 16509 1 1 65 ALA O O -4.730 0.632 -10.660 1.00 . A A . 65 ALA O 1 1
14 16510 1 1 66 PRO C C -5.153 3.435 -12.190 1.00 . A A . 66 PRO C 1 1
14 16511 1 1 66 PRO CA C -5.771 2.165 -12.778 1.00 . A A . 66 PRO CA 1 1
14 16512 1 1 66 PRO CB C -6.743 2.448 -13.912 1.00 . A A . 66 PRO CB 1 1
14 16513 1 1 66 PRO CD C -7.993 1.606 -11.971 1.00 . A A . 66 PRO CD 1 1
14 16514 1 1 66 PRO CG C -8.134 2.302 -13.315 1.00 . A A . 66 PRO CG 1 1
14 16515 1 1 66 PRO HA H -5.002 1.602 -13.081 1.00 . A A . 66 PRO HA 1 1
14 16516 1 1 66 PRO HB2 H -6.594 3.450 -14.313 1.00 . A A . 66 PRO HB2 1 1
14 16517 1 1 66 PRO HB3 H -6.597 1.749 -14.736 1.00 . A A . 66 PRO HB3 1 1
14 16518 1 1 66 PRO HD2 H -8.438 2.198 -11.170 1.00 . A A . 66 PRO HD2 1 1
14 16519 1 1 66 PRO HD3 H -8.496 0.640 -11.970 1.00 . A A . 66 PRO HD3 1 1
14 16520 1 1 66 PRO HG2 H -8.601 3.279 -13.192 1.00 . A A . 66 PRO HG2 1 1
14 16521 1 1 66 PRO HG3 H -8.775 1.723 -13.979 1.00 . A A . 66 PRO HG3 1 1
14 16522 1 1 66 PRO N N -6.553 1.455 -11.780 1.00 . A A . 66 PRO N 1 1
14 16523 1 1 66 PRO O O -4.159 3.942 -12.706 1.00 . A A . 66 PRO O 1 1
14 16524 1 1 67 ARG C C -4.151 4.769 -9.490 1.00 . A A . 67 ARG C 1 1
14 16525 1 1 67 ARG CA C -5.291 5.112 -10.452 1.00 . A A . 67 ARG CA 1 1
14 16526 1 1 67 ARG CB C -6.417 5.796 -9.675 1.00 . A A . 67 ARG CB 1 1
14 16527 1 1 67 ARG CD C -7.747 7.938 -9.709 1.00 . A A . 67 ARG CD 1 1
14 16528 1 1 67 ARG CG C -6.356 7.315 -9.844 1.00 . A A . 67 ARG CG 1 1
14 16529 1 1 67 ARG CZ C -9.203 9.393 -11.113 1.00 . A A . 67 ARG CZ 1 1
14 16530 1 1 67 ARG H H -6.576 3.492 -10.703 1.00 . A A . 67 ARG H 1 1
14 16531 1 1 67 ARG HA H -4.942 5.757 -11.259 1.00 . A A . 67 ARG HA 1 1
14 16532 1 1 67 ARG HB2 H -7.381 5.425 -10.023 1.00 . A A . 67 ARG HB2 1 1
14 16533 1 1 67 ARG HB3 H -6.341 5.541 -8.618 1.00 . A A . 67 ARG HB3 1 1
14 16534 1 1 67 ARG HD2 H -8.478 7.167 -9.463 1.00 . A A . 67 ARG HD2 1 1
14 16535 1 1 67 ARG HD3 H -7.755 8.657 -8.890 1.00 . A A . 67 ARG HD3 1 1
14 16536 1 1 67 ARG HE H -7.544 8.465 -11.773 1.00 . A A . 67 ARG HE 1 1
14 16537 1 1 67 ARG HG2 H -5.689 7.742 -9.096 1.00 . A A . 67 ARG HG2 1 1
14 16538 1 1 67 ARG HG3 H -5.938 7.559 -10.821 1.00 . A A . 67 ARG HG3 1 1
14 16539 1 1 67 ARG HH11 H -9.814 9.190 -9.184 1.00 . A A . 67 ARG HH11 1 1
14 16540 1 1 67 ARG HH12 H -10.816 10.199 -10.173 1.00 . A A . 67 ARG HH12 1 1
14 16541 1 1 67 ARG HH21 H -8.865 9.797 -13.078 1.00 . A A . 67 ARG HH21 1 1
14 16542 1 1 67 ARG HH22 H -10.273 10.547 -12.402 1.00 . A A . 67 ARG HH22 1 1
14 16543 1 1 67 ARG N N -5.768 3.911 -11.117 1.00 . A A . 67 ARG N 1 1
14 16544 1 1 67 ARG NE N -8.127 8.608 -10.973 1.00 . A A . 67 ARG NE 1 1
14 16545 1 1 67 ARG NH1 N -10.013 9.613 -10.068 1.00 . A A . 67 ARG NH1 1 1
14 16546 1 1 67 ARG NH2 N -9.470 9.960 -12.298 1.00 . A A . 67 ARG NH2 1 1
14 16547 1 1 67 ARG O O -3.243 5.573 -9.286 1.00 . A A . 67 ARG O 1 1
14 16548 1 1 68 LEU C C -2.002 2.623 -8.767 1.00 . A A . 68 LEU C 1 1
14 16549 1 1 68 LEU CA C -3.224 3.114 -7.989 1.00 . A A . 68 LEU CA 1 1
14 16550 1 1 68 LEU CB C -3.809 2.068 -7.038 1.00 . A A . 68 LEU CB 1 1
14 16551 1 1 68 LEU CD1 C -3.489 2.225 -4.542 1.00 . A A . 68 LEU CD1 1 1
14 16552 1 1 68 LEU CD2 C -2.729 0.156 -5.798 1.00 . A A . 68 LEU CD2 1 1
14 16553 1 1 68 LEU CG C -2.926 1.672 -5.852 1.00 . A A . 68 LEU CG 1 1
14 16554 1 1 68 LEU H H -4.979 2.925 -9.096 1.00 . A A . 68 LEU H 1 1
14 16555 1 1 68 LEU HA H -2.927 3.970 -7.383 1.00 . A A . 68 LEU HA 1 1
14 16556 1 1 68 LEU HB2 H -4.755 2.446 -6.651 1.00 . A A . 68 LEU HB2 1 1
14 16557 1 1 68 LEU HB3 H -4.035 1.170 -7.613 1.00 . A A . 68 LEU HB3 1 1
14 16558 1 1 68 LEU HD11 H -4.578 2.248 -4.595 1.00 . A A . 68 LEU HD11 1 1
14 16559 1 1 68 LEU HD12 H -3.180 1.585 -3.715 1.00 . A A . 68 LEU HD12 1 1
14 16560 1 1 68 LEU HD13 H -3.111 3.235 -4.381 1.00 . A A . 68 LEU HD13 1 1
14 16561 1 1 68 LEU HD21 H -2.705 -0.170 -4.758 1.00 . A A . 68 LEU HD21 1 1
14 16562 1 1 68 LEU HD22 H -3.554 -0.337 -6.313 1.00 . A A . 68 LEU HD22 1 1
14 16563 1 1 68 LEU HD23 H -1.789 -0.106 -6.283 1.00 . A A . 68 LEU HD23 1 1
14 16564 1 1 68 LEU HG H -1.942 2.119 -5.994 1.00 . A A . 68 LEU HG 1 1
14 16565 1 1 68 LEU N N -4.237 3.573 -8.925 1.00 . A A . 68 LEU N 1 1
14 16566 1 1 68 LEU O O -0.866 2.867 -8.364 1.00 . A A . 68 LEU O 1 1
14 16567 1 1 69 ARG C C -0.449 2.557 -11.378 1.00 . A A . 69 ARG C 1 1
14 16568 1 1 69 ARG CA C -1.213 1.413 -10.708 1.00 . A A . 69 ARG CA 1 1
14 16569 1 1 69 ARG CB C -1.772 0.482 -11.785 1.00 . A A . 69 ARG CB 1 1
14 16570 1 1 69 ARG CD C -0.011 -1.297 -12.091 1.00 . A A . 69 ARG CD 1 1
14 16571 1 1 69 ARG CG C -0.655 -0.044 -12.688 1.00 . A A . 69 ARG CG 1 1
14 16572 1 1 69 ARG CZ C 1.213 -2.326 -14.002 1.00 . A A . 69 ARG CZ 1 1
14 16573 1 1 69 ARG H H -3.204 1.747 -10.190 1.00 . A A . 69 ARG H 1 1
14 16574 1 1 69 ARG HA H -0.570 0.858 -10.025 1.00 . A A . 69 ARG HA 1 1
14 16575 1 1 69 ARG HB2 H -2.289 -0.355 -11.315 1.00 . A A . 69 ARG HB2 1 1
14 16576 1 1 69 ARG HB3 H -2.509 1.016 -12.385 1.00 . A A . 69 ARG HB3 1 1
14 16577 1 1 69 ARG HD2 H 0.947 -1.043 -11.638 1.00 . A A . 69 ARG HD2 1 1
14 16578 1 1 69 ARG HD3 H -0.643 -1.697 -11.298 1.00 . A A . 69 ARG HD3 1 1
14 16579 1 1 69 ARG HE H -0.497 -3.047 -13.223 1.00 . A A . 69 ARG HE 1 1
14 16580 1 1 69 ARG HG2 H -1.058 -0.273 -13.675 1.00 . A A . 69 ARG HG2 1 1
14 16581 1 1 69 ARG HG3 H 0.102 0.728 -12.824 1.00 . A A . 69 ARG HG3 1 1
14 16582 1 1 69 ARG HH11 H 2.078 -0.648 -13.245 1.00 . A A . 69 ARG HH11 1 1
14 16583 1 1 69 ARG HH12 H 2.917 -1.375 -14.574 1.00 . A A . 69 ARG HH12 1 1
14 16584 1 1 69 ARG HH21 H 0.611 -4.006 -14.976 1.00 . A A . 69 ARG HH21 1 1
14 16585 1 1 69 ARG HH22 H 2.077 -3.298 -15.565 1.00 . A A . 69 ARG HH22 1 1
14 16586 1 1 69 ARG N N -2.277 1.941 -9.869 1.00 . A A . 69 ARG N 1 1
14 16587 1 1 69 ARG NE N 0.183 -2.318 -13.145 1.00 . A A . 69 ARG NE 1 1
14 16588 1 1 69 ARG NH1 N 2.149 -1.369 -13.934 1.00 . A A . 69 ARG NH1 1 1
14 16589 1 1 69 ARG NH2 N 1.308 -3.292 -14.926 1.00 . A A . 69 ARG NH2 1 1
14 16590 1 1 69 ARG O O 0.780 2.586 -11.353 1.00 . A A . 69 ARG O 1 1
14 16591 1 1 70 ALA C C 0.240 5.401 -11.645 1.00 . A A . 70 ALA C 1 1
14 16592 1 1 70 ALA CA C -0.620 4.615 -12.638 1.00 . A A . 70 ALA CA 1 1
14 16593 1 1 70 ALA CB C -1.727 5.470 -13.256 1.00 . A A . 70 ALA CB 1 1
14 16594 1 1 70 ALA H H -2.209 3.441 -11.978 1.00 . A A . 70 ALA H 1 1
14 16595 1 1 70 ALA HA H 0.018 4.235 -13.436 1.00 . A A . 70 ALA HA 1 1
14 16596 1 1 70 ALA HB1 H -2.569 5.528 -12.566 1.00 . A A . 70 ALA HB1 1 1
14 16597 1 1 70 ALA HB2 H -1.346 6.473 -13.449 1.00 . A A . 70 ALA HB2 1 1
14 16598 1 1 70 ALA HB3 H -2.055 5.019 -14.192 1.00 . A A . 70 ALA HB3 1 1
14 16599 1 1 70 ALA N N -1.210 3.472 -11.962 1.00 . A A . 70 ALA N 1 1
14 16600 1 1 70 ALA O O 1.231 6.019 -12.030 1.00 . A A . 70 ALA O 1 1
14 16601 1 1 71 TRP C C 1.835 5.277 -9.048 1.00 . A A . 71 TRP C 1 1
14 16602 1 1 71 TRP CA C 0.548 6.052 -9.336 1.00 . A A . 71 TRP CA 1 1
14 16603 1 1 71 TRP CB C -0.331 6.233 -8.097 1.00 . A A . 71 TRP CB 1 1
14 16604 1 1 71 TRP CD1 C 0.758 7.996 -6.558 1.00 . A A . 71 TRP CD1 1 1
14 16605 1 1 71 TRP CD2 C 0.934 5.929 -5.782 1.00 . A A . 71 TRP CD2 1 1
14 16606 1 1 71 TRP CE2 C 1.551 6.765 -4.874 1.00 . A A . 71 TRP CE2 1 1
14 16607 1 1 71 TRP CE3 C 0.875 4.540 -5.576 1.00 . A A . 71 TRP CE3 1 1
14 16608 1 1 71 TRP CG C 0.426 6.735 -6.866 1.00 . A A . 71 TRP CG 1 1
14 16609 1 1 71 TRP CH2 C 2.109 4.926 -3.471 1.00 . A A . 71 TRP CH2 1 1
14 16610 1 1 71 TRP CZ2 C 2.156 6.307 -3.697 1.00 . A A . 71 TRP CZ2 1 1
14 16611 1 1 71 TRP CZ3 C 1.484 4.097 -4.395 1.00 . A A . 71 TRP CZ3 1 1
14 16612 1 1 71 TRP H H -0.979 4.847 -10.082 1.00 . A A . 71 TRP H 1 1
14 16613 1 1 71 TRP HA H 0.788 7.049 -9.704 1.00 . A A . 71 TRP HA 1 1
14 16614 1 1 71 TRP HB2 H -1.130 6.937 -8.331 1.00 . A A . 71 TRP HB2 1 1
14 16615 1 1 71 TRP HB3 H -0.804 5.281 -7.857 1.00 . A A . 71 TRP HB3 1 1
14 16616 1 1 71 TRP HD1 H 0.519 8.862 -7.177 1.00 . A A . 71 TRP HD1 1 1
14 16617 1 1 71 TRP HE1 H 1.822 8.965 -4.885 1.00 . A A . 71 TRP HE1 1 1
14 16618 1 1 71 TRP HE3 H 0.394 3.858 -6.277 1.00 . A A . 71 TRP HE3 1 1
14 16619 1 1 71 TRP HH2 H 2.561 4.503 -2.574 1.00 . A A . 71 TRP HH2 1 1
14 16620 1 1 71 TRP HZ2 H 2.637 6.988 -2.995 1.00 . A A . 71 TRP HZ2 1 1
14 16621 1 1 71 TRP HZ3 H 1.467 3.027 -4.186 1.00 . A A . 71 TRP HZ3 1 1
14 16622 1 1 71 TRP N N -0.172 5.352 -10.387 1.00 . A A . 71 TRP N 1 1
14 16623 1 1 71 TRP NE1 N 1.440 8.062 -5.361 1.00 . A A . 71 TRP NE1 1 1
14 16624 1 1 71 TRP O O 2.857 5.870 -8.705 1.00 . A A . 71 TRP O 1 1
14 16625 1 1 72 LEU C C 3.974 3.402 -9.993 1.00 . A A . 72 LEU C 1 1
14 16626 1 1 72 LEU CA C 2.888 3.101 -8.957 1.00 . A A . 72 LEU CA 1 1
14 16627 1 1 72 LEU CB C 2.457 1.634 -8.927 1.00 . A A . 72 LEU CB 1 1
14 16628 1 1 72 LEU CD1 C 1.076 -0.194 -7.872 1.00 . A A . 72 LEU CD1 1 1
14 16629 1 1 72 LEU CD2 C 2.665 1.186 -6.454 1.00 . A A . 72 LEU CD2 1 1
14 16630 1 1 72 LEU CG C 1.727 1.175 -7.663 1.00 . A A . 72 LEU CG 1 1
14 16631 1 1 72 LEU H H 0.909 3.489 -9.477 1.00 . A A . 72 LEU H 1 1
14 16632 1 1 72 LEU HA H 3.278 3.343 -7.968 1.00 . A A . 72 LEU HA 1 1
14 16633 1 1 72 LEU HB2 H 1.810 1.448 -9.784 1.00 . A A . 72 LEU HB2 1 1
14 16634 1 1 72 LEU HB3 H 3.343 1.013 -9.057 1.00 . A A . 72 LEU HB3 1 1
14 16635 1 1 72 LEU HD11 H 0.018 -0.063 -8.100 1.00 . A A . 72 LEU HD11 1 1
14 16636 1 1 72 LEU HD12 H 1.565 -0.706 -8.701 1.00 . A A . 72 LEU HD12 1 1
14 16637 1 1 72 LEU HD13 H 1.182 -0.789 -6.965 1.00 . A A . 72 LEU HD13 1 1
14 16638 1 1 72 LEU HD21 H 2.880 0.160 -6.153 1.00 . A A . 72 LEU HD21 1 1
14 16639 1 1 72 LEU HD22 H 3.594 1.690 -6.720 1.00 . A A . 72 LEU HD22 1 1
14 16640 1 1 72 LEU HD23 H 2.187 1.714 -5.629 1.00 . A A . 72 LEU HD23 1 1
14 16641 1 1 72 LEU HG H 0.925 1.884 -7.455 1.00 . A A . 72 LEU HG 1 1
14 16642 1 1 72 LEU N N 1.744 3.964 -9.197 1.00 . A A . 72 LEU N 1 1
14 16643 1 1 72 LEU O O 5.151 3.507 -9.651 1.00 . A A . 72 LEU O 1 1
14 16644 1 1 73 ASP C C 4.818 5.306 -12.306 1.00 . A A . 73 ASP C 1 1
14 16645 1 1 73 ASP CA C 4.460 3.819 -12.325 1.00 . A A . 73 ASP CA 1 1
14 16646 1 1 73 ASP CB C 3.826 3.503 -13.681 1.00 . A A . 73 ASP CB 1 1
14 16647 1 1 73 ASP CG C 4.587 2.483 -14.529 1.00 . A A . 73 ASP CG 1 1
14 16648 1 1 73 ASP H H 2.581 3.445 -11.507 1.00 . A A . 73 ASP H 1 1
14 16649 1 1 73 ASP HA H 5.324 3.180 -12.145 1.00 . A A . 73 ASP HA 1 1
14 16650 1 1 73 ASP HB2 H 2.814 3.132 -13.515 1.00 . A A . 73 ASP HB2 1 1
14 16651 1 1 73 ASP HB3 H 3.736 4.430 -14.248 1.00 . A A . 73 ASP HB3 1 1
14 16652 1 1 73 ASP N N 3.540 3.532 -11.238 1.00 . A A . 73 ASP N 1 1
14 16653 1 1 73 ASP O O 5.741 5.735 -12.996 1.00 . A A . 73 ASP O 1 1
14 16654 1 1 73 ASP OD1 O 5.810 2.355 -14.301 1.00 . A A . 73 ASP OD1 1 1
14 16655 1 1 73 ASP OD2 O 3.930 1.854 -15.387 1.00 . A A . 73 ASP OD2 1 1
14 16656 1 1 74 ALA C C 5.296 7.744 -10.260 1.00 . A A . 74 ALA C 1 1
14 16657 1 1 74 ALA CA C 4.296 7.483 -11.389 1.00 . A A . 74 ALA CA 1 1
14 16658 1 1 74 ALA CB C 2.961 8.194 -11.161 1.00 . A A . 74 ALA CB 1 1
14 16659 1 1 74 ALA H H 3.320 5.696 -10.949 1.00 . A A . 74 ALA H 1 1
14 16660 1 1 74 ALA HA H 4.723 7.830 -12.329 1.00 . A A . 74 ALA HA 1 1
14 16661 1 1 74 ALA HB1 H 2.533 7.870 -10.213 1.00 . A A . 74 ALA HB1 1 1
14 16662 1 1 74 ALA HB2 H 3.123 9.272 -11.137 1.00 . A A . 74 ALA HB2 1 1
14 16663 1 1 74 ALA HB3 H 2.275 7.949 -11.972 1.00 . A A . 74 ALA HB3 1 1
14 16664 1 1 74 ALA N N 4.069 6.052 -11.507 1.00 . A A . 74 ALA N 1 1
14 16665 1 1 74 ALA O O 5.894 8.817 -10.193 1.00 . A A . 74 ALA O 1 1
14 16666 1 1 75 ALA C C 7.696 7.421 -8.770 1.00 . A A . 75 ALA C 1 1
14 16667 1 1 75 ALA CA C 6.362 6.855 -8.280 1.00 . A A . 75 ALA CA 1 1
14 16668 1 1 75 ALA CB C 6.519 5.486 -7.614 1.00 . A A . 75 ALA CB 1 1
14 16669 1 1 75 ALA H H 4.954 5.877 -9.464 1.00 . A A . 75 ALA H 1 1
14 16670 1 1 75 ALA HA H 5.925 7.547 -7.561 1.00 . A A . 75 ALA HA 1 1
14 16671 1 1 75 ALA HB1 H 7.510 5.088 -7.831 1.00 . A A . 75 ALA HB1 1 1
14 16672 1 1 75 ALA HB2 H 6.397 5.590 -6.536 1.00 . A A . 75 ALA HB2 1 1
14 16673 1 1 75 ALA HB3 H 5.762 4.805 -8.002 1.00 . A A . 75 ALA HB3 1 1
14 16674 1 1 75 ALA N N 5.445 6.746 -9.402 1.00 . A A . 75 ALA N 1 1
14 16675 1 1 75 ALA O O 8.201 8.398 -8.218 1.00 . A A . 75 ALA O 1 1
14 16676 1 1 76 PRO C C 9.334 8.466 -11.233 1.00 . A A . 76 PRO C 1 1
14 16677 1 1 76 PRO CA C 9.510 7.195 -10.400 1.00 . A A . 76 PRO CA 1 1
14 16678 1 1 76 PRO CB C 9.992 6.010 -11.221 1.00 . A A . 76 PRO CB 1 1
14 16679 1 1 76 PRO CD C 7.675 5.606 -10.509 1.00 . A A . 76 PRO CD 1 1
14 16680 1 1 76 PRO CG C 8.768 5.140 -11.457 1.00 . A A . 76 PRO CG 1 1
14 16681 1 1 76 PRO HA H 10.156 7.431 -9.674 1.00 . A A . 76 PRO HA 1 1
14 16682 1 1 76 PRO HB2 H 10.426 6.339 -12.165 1.00 . A A . 76 PRO HB2 1 1
14 16683 1 1 76 PRO HB3 H 10.767 5.457 -10.690 1.00 . A A . 76 PRO HB3 1 1
14 16684 1 1 76 PRO HD2 H 6.767 5.871 -11.050 1.00 . A A . 76 PRO HD2 1 1
14 16685 1 1 76 PRO HD3 H 7.407 4.824 -9.799 1.00 . A A . 76 PRO HD3 1 1
14 16686 1 1 76 PRO HG2 H 8.435 5.222 -12.492 1.00 . A A . 76 PRO HG2 1 1
14 16687 1 1 76 PRO HG3 H 9.005 4.091 -11.280 1.00 . A A . 76 PRO HG3 1 1
14 16688 1 1 76 PRO N N 8.244 6.767 -9.829 1.00 . A A . 76 PRO N 1 1
14 16689 1 1 76 PRO O O 8.271 9.086 -11.209 1.00 . A A . 76 PRO O 1 1
14 16690 1 1 77 HIS C C 10.376 9.592 -14.261 1.00 . A A . 77 HIS C 1 1
14 16691 1 1 77 HIS CA C 10.368 10.004 -12.787 1.00 . A A . 77 HIS CA 1 1
14 16692 1 1 77 HIS CB C 11.518 10.946 -12.429 1.00 . A A . 77 HIS CB 1 1
14 16693 1 1 77 HIS CD2 C 11.429 10.864 -9.818 1.00 . A A . 77 HIS CD2 1 1
14 16694 1 1 77 HIS CE1 C 13.521 10.340 -9.450 1.00 . A A . 77 HIS CE1 1 1
14 16695 1 1 77 HIS CG C 12.050 10.761 -11.028 1.00 . A A . 77 HIS CG 1 1
14 16696 1 1 77 HIS H H 11.252 8.308 -11.962 1.00 . A A . 77 HIS H 1 1
14 16697 1 1 77 HIS HA H 9.434 10.522 -12.569 1.00 . A A . 77 HIS HA 1 1
14 16698 1 1 77 HIS HB2 H 12.332 10.795 -13.138 1.00 . A A . 77 HIS HB2 1 1
14 16699 1 1 77 HIS HB3 H 11.181 11.976 -12.545 1.00 . A A . 77 HIS HB3 1 1
14 16700 1 1 77 HIS HD1 H 14.083 10.284 -11.447 1.00 . A A . 77 HIS HD1 1 1
14 16701 1 1 77 HIS HD2 H 10.380 11.114 -9.660 1.00 . A A . 77 HIS HD2 1 1
14 16702 1 1 77 HIS HE1 H 14.446 10.095 -8.929 1.00 . A A . 77 HIS HE1 1 1
14 16703 1 1 77 HIS N N 10.392 8.817 -11.949 1.00 . A A . 77 HIS N 1 1
14 16704 1 1 77 HIS ND1 N 13.368 10.430 -10.763 1.00 . A A . 77 HIS ND1 1 1
14 16705 1 1 77 HIS NE2 N 12.318 10.609 -8.866 1.00 . A A . 77 HIS NE2 1 1
14 16706 1 1 77 HIS O O 11.434 9.322 -14.828 1.00 . A A . 77 HIS O 1 1
14 16707 1 1 78 ALA C C 8.023 10.105 -16.905 1.00 . A A . 78 ALA C 1 1
14 16708 1 1 78 ALA CA C 9.041 9.180 -16.235 1.00 . A A . 78 ALA CA 1 1
14 16709 1 1 78 ALA CB C 8.641 7.706 -16.330 1.00 . A A . 78 ALA CB 1 1
14 16710 1 1 78 ALA H H 8.329 9.775 -14.370 1.00 . A A . 78 ALA H 1 1
14 16711 1 1 78 ALA HA H 10.011 9.311 -16.715 1.00 . A A . 78 ALA HA 1 1
14 16712 1 1 78 ALA HB1 H 8.258 7.371 -15.366 1.00 . A A . 78 ALA HB1 1 1
14 16713 1 1 78 ALA HB2 H 7.868 7.587 -17.089 1.00 . A A . 78 ALA HB2 1 1
14 16714 1 1 78 ALA HB3 H 9.512 7.110 -16.602 1.00 . A A . 78 ALA HB3 1 1
14 16715 1 1 78 ALA N N 9.184 9.555 -14.839 1.00 . A A . 78 ALA N 1 1
14 16716 1 1 78 ALA O O 6.876 10.189 -16.470 1.00 . A A . 78 ALA O 1 1
15 16717 1 1 1 MET C C 9.260 -2.720 -4.216 1.00 . A A . 1 MET C 1 1
15 16718 1 1 1 MET CA C 10.531 -2.341 -4.980 1.00 . A A . 1 MET CA 1 1
15 16719 1 1 1 MET CB C 11.321 -3.607 -5.317 1.00 . A A . 1 MET CB 1 1
15 16720 1 1 1 MET CE C 10.295 -6.973 -7.445 1.00 . A A . 1 MET CE 1 1
15 16721 1 1 1 MET CG C 10.508 -4.537 -6.221 1.00 . A A . 1 MET CG 1 1
15 16722 1 1 1 MET H1 H 11.340 -0.487 -4.483 1.00 . A A . 1 MET H1 1 1
15 16723 1 1 1 MET HA H 10.269 -1.785 -5.881 1.00 . A A . 1 MET HA 1 1
15 16724 1 1 1 MET HB2 H 12.254 -3.337 -5.812 1.00 . A A . 1 MET HB2 1 1
15 16725 1 1 1 MET HB3 H 11.588 -4.129 -4.398 1.00 . A A . 1 MET HB3 1 1
15 16726 1 1 1 MET HE1 H 10.289 -7.880 -6.840 1.00 . A A . 1 MET HE1 1 1
15 16727 1 1 1 MET HE2 H 9.319 -6.492 -7.389 1.00 . A A . 1 MET HE2 1 1
15 16728 1 1 1 MET HE3 H 10.516 -7.228 -8.481 1.00 . A A . 1 MET HE3 1 1
15 16729 1 1 1 MET HG2 H 9.666 -4.950 -5.667 1.00 . A A . 1 MET HG2 1 1
15 16730 1 1 1 MET HG3 H 10.094 -3.974 -7.058 1.00 . A A . 1 MET HG3 1 1
15 16731 1 1 1 MET N N 11.362 -1.445 -4.196 1.00 . A A . 1 MET N 1 1
15 16732 1 1 1 MET O O 8.152 -2.525 -4.712 1.00 . A A . 1 MET O 1 1
15 16733 1 1 1 MET SD S 11.545 -5.857 -6.829 1.00 . A A . 1 MET SD 1 1
15 16734 1 1 2 ALA C C 7.611 -2.421 -1.684 1.00 . A A . 2 ALA C 1 1
15 16735 1 1 2 ALA CA C 8.349 -3.664 -2.184 1.00 . A A . 2 ALA CA 1 1
15 16736 1 1 2 ALA CB C 8.864 -4.536 -1.038 1.00 . A A . 2 ALA CB 1 1
15 16737 1 1 2 ALA H H 10.369 -3.411 -2.626 1.00 . A A . 2 ALA H 1 1
15 16738 1 1 2 ALA HA H 7.672 -4.256 -2.799 1.00 . A A . 2 ALA HA 1 1
15 16739 1 1 2 ALA HB1 H 8.635 -5.582 -1.246 1.00 . A A . 2 ALA HB1 1 1
15 16740 1 1 2 ALA HB2 H 9.943 -4.413 -0.944 1.00 . A A . 2 ALA HB2 1 1
15 16741 1 1 2 ALA HB3 H 8.381 -4.237 -0.108 1.00 . A A . 2 ALA HB3 1 1
15 16742 1 1 2 ALA N N 9.464 -3.255 -3.022 1.00 . A A . 2 ALA N 1 1
15 16743 1 1 2 ALA O O 8.220 -1.372 -1.480 1.00 . A A . 2 ALA O 1 1
15 16744 1 1 3 LEU C C 5.249 -1.635 0.475 1.00 . A A . 3 LEU C 1 1
15 16745 1 1 3 LEU CA C 5.480 -1.482 -1.029 1.00 . A A . 3 LEU CA 1 1
15 16746 1 1 3 LEU CB C 4.188 -1.397 -1.844 1.00 . A A . 3 LEU CB 1 1
15 16747 1 1 3 LEU CD1 C 3.100 -1.098 -4.100 1.00 . A A . 3 LEU CD1 1 1
15 16748 1 1 3 LEU CD2 C 4.518 0.759 -3.110 1.00 . A A . 3 LEU CD2 1 1
15 16749 1 1 3 LEU CG C 4.308 -0.752 -3.227 1.00 . A A . 3 LEU CG 1 1
15 16750 1 1 3 LEU H H 5.820 -3.435 -1.670 1.00 . A A . 3 LEU H 1 1
15 16751 1 1 3 LEU HA H 6.031 -0.558 -1.203 1.00 . A A . 3 LEU HA 1 1
15 16752 1 1 3 LEU HB2 H 3.793 -2.406 -1.969 1.00 . A A . 3 LEU HB2 1 1
15 16753 1 1 3 LEU HB3 H 3.453 -0.836 -1.266 1.00 . A A . 3 LEU HB3 1 1
15 16754 1 1 3 LEU HD11 H 2.857 -0.247 -4.737 1.00 . A A . 3 LEU HD11 1 1
15 16755 1 1 3 LEU HD12 H 3.336 -1.961 -4.721 1.00 . A A . 3 LEU HD12 1 1
15 16756 1 1 3 LEU HD13 H 2.246 -1.331 -3.463 1.00 . A A . 3 LEU HD13 1 1
15 16757 1 1 3 LEU HD21 H 5.160 1.100 -3.922 1.00 . A A . 3 LEU HD21 1 1
15 16758 1 1 3 LEU HD22 H 3.554 1.265 -3.172 1.00 . A A . 3 LEU HD22 1 1
15 16759 1 1 3 LEU HD23 H 4.988 0.988 -2.154 1.00 . A A . 3 LEU HD23 1 1
15 16760 1 1 3 LEU HG H 5.189 -1.163 -3.720 1.00 . A A . 3 LEU HG 1 1
15 16761 1 1 3 LEU N N 6.308 -2.579 -1.502 1.00 . A A . 3 LEU N 1 1
15 16762 1 1 3 LEU O O 5.775 -2.556 1.098 1.00 . A A . 3 LEU O 1 1
15 16763 1 1 4 THR C C 2.792 -0.091 2.697 1.00 . A A . 4 THR C 1 1
15 16764 1 1 4 THR CA C 4.154 -0.738 2.437 1.00 . A A . 4 THR CA 1 1
15 16765 1 1 4 THR CB C 5.304 -0.054 3.179 1.00 . A A . 4 THR CB 1 1
15 16766 1 1 4 THR CG2 C 5.106 -0.059 4.696 1.00 . A A . 4 THR CG2 1 1
15 16767 1 1 4 THR H H 4.037 0.029 0.503 1.00 . A A . 4 THR H 1 1
15 16768 1 1 4 THR HA H 4.081 -1.777 2.757 1.00 . A A . 4 THR HA 1 1
15 16769 1 1 4 THR HB H 5.457 0.960 2.809 1.00 . A A . 4 THR HB 1 1
15 16770 1 1 4 THR HG1 H 7.188 -0.403 2.604 1.00 . A A . 4 THR HG1 1 1
15 16771 1 1 4 THR HG21 H 4.145 -0.514 4.936 1.00 . A A . 4 THR HG21 1 1
15 16772 1 1 4 THR HG22 H 5.907 -0.631 5.165 1.00 . A A . 4 THR HG22 1 1
15 16773 1 1 4 THR HG23 H 5.125 0.966 5.068 1.00 . A A . 4 THR HG23 1 1
15 16774 1 1 4 THR N N 4.461 -0.717 1.017 1.00 . A A . 4 THR N 1 1
15 16775 1 1 4 THR O O 2.634 1.118 2.537 1.00 . A A . 4 THR O 1 1
15 16776 1 1 4 THR OG1 O 6.416 -0.920 2.971 1.00 . A A . 4 THR OG1 1 1
15 16777 1 1 5 LEU C C 0.298 -0.380 4.894 1.00 . A A . 5 LEU C 1 1
15 16778 1 1 5 LEU CA C 0.499 -0.451 3.379 1.00 . A A . 5 LEU CA 1 1
15 16779 1 1 5 LEU CB C -0.538 -1.315 2.660 1.00 . A A . 5 LEU CB 1 1
15 16780 1 1 5 LEU CD1 C -2.743 -0.126 2.374 1.00 . A A . 5 LEU CD1 1 1
15 16781 1 1 5 LEU CD2 C -2.688 -2.546 3.132 1.00 . A A . 5 LEU CD2 1 1
15 16782 1 1 5 LEU CG C -1.978 -1.191 3.162 1.00 . A A . 5 LEU CG 1 1
15 16783 1 1 5 LEU H H 1.979 -1.908 3.222 1.00 . A A . 5 LEU H 1 1
15 16784 1 1 5 LEU HA H 0.416 0.557 2.972 1.00 . A A . 5 LEU HA 1 1
15 16785 1 1 5 LEU HB2 H -0.521 -1.063 1.600 1.00 . A A . 5 LEU HB2 1 1
15 16786 1 1 5 LEU HB3 H -0.234 -2.359 2.744 1.00 . A A . 5 LEU HB3 1 1
15 16787 1 1 5 LEU HD11 H -2.170 0.801 2.364 1.00 . A A . 5 LEU HD11 1 1
15 16788 1 1 5 LEU HD12 H -2.895 -0.470 1.351 1.00 . A A . 5 LEU HD12 1 1
15 16789 1 1 5 LEU HD13 H -3.710 0.050 2.846 1.00 . A A . 5 LEU HD13 1 1
15 16790 1 1 5 LEU HD21 H -2.602 -2.980 2.136 1.00 . A A . 5 LEU HD21 1 1
15 16791 1 1 5 LEU HD22 H -2.227 -3.214 3.860 1.00 . A A . 5 LEU HD22 1 1
15 16792 1 1 5 LEU HD23 H -3.741 -2.411 3.380 1.00 . A A . 5 LEU HD23 1 1
15 16793 1 1 5 LEU HG H -1.951 -0.865 4.202 1.00 . A A . 5 LEU HG 1 1
15 16794 1 1 5 LEU N N 1.843 -0.926 3.094 1.00 . A A . 5 LEU N 1 1
15 16795 1 1 5 LEU O O 0.344 -1.401 5.578 1.00 . A A . 5 LEU O 1 1
15 16796 1 1 6 TYR C C -1.536 0.622 7.215 1.00 . A A . 6 TYR C 1 1
15 16797 1 1 6 TYR CA C -0.129 1.052 6.795 1.00 . A A . 6 TYR CA 1 1
15 16798 1 1 6 TYR CB C 0.018 2.559 7.018 1.00 . A A . 6 TYR CB 1 1
15 16799 1 1 6 TYR CD1 C 2.408 2.692 7.808 1.00 . A A . 6 TYR CD1 1 1
15 16800 1 1 6 TYR CD2 C 1.794 3.910 5.845 1.00 . A A . 6 TYR CD2 1 1
15 16801 1 1 6 TYR CE1 C 3.760 3.174 7.684 1.00 . A A . 6 TYR CE1 1 1
15 16802 1 1 6 TYR CE2 C 3.146 4.391 5.721 1.00 . A A . 6 TYR CE2 1 1
15 16803 1 1 6 TYR CG C 1.454 3.070 6.886 1.00 . A A . 6 TYR CG 1 1
15 16804 1 1 6 TYR CZ C 4.062 3.999 6.647 1.00 . A A . 6 TYR CZ 1 1
15 16805 1 1 6 TYR H H 0.043 1.661 4.810 1.00 . A A . 6 TYR H 1 1
15 16806 1 1 6 TYR HA H 0.603 0.454 7.338 1.00 . A A . 6 TYR HA 1 1
15 16807 1 1 6 TYR HB2 H -0.612 3.085 6.300 1.00 . A A . 6 TYR HB2 1 1
15 16808 1 1 6 TYR HB3 H -0.356 2.807 8.011 1.00 . A A . 6 TYR HB3 1 1
15 16809 1 1 6 TYR HD1 H 2.139 2.030 8.631 1.00 . A A . 6 TYR HD1 1 1
15 16810 1 1 6 TYR HD2 H 1.041 4.208 5.116 1.00 . A A . 6 TYR HD2 1 1
15 16811 1 1 6 TYR HE1 H 4.523 2.883 8.406 1.00 . A A . 6 TYR HE1 1 1
15 16812 1 1 6 TYR HE2 H 3.428 5.054 4.903 1.00 . A A . 6 TYR HE2 1 1
15 16813 1 1 6 TYR HH H 5.725 4.623 7.436 1.00 . A A . 6 TYR HH 1 1
15 16814 1 1 6 TYR N N 0.079 0.835 5.374 1.00 . A A . 6 TYR N 1 1
15 16815 1 1 6 TYR O O -2.517 0.964 6.556 1.00 . A A . 6 TYR O 1 1
15 16816 1 1 6 TYR OH O 5.338 4.454 6.530 1.00 . A A . 6 TYR OH 1 1
15 16817 1 1 7 GLN C C -2.713 -1.031 10.287 1.00 . A A . 7 GLN C 1 1
15 16818 1 1 7 GLN CA C -2.861 -0.604 8.825 1.00 . A A . 7 GLN CA 1 1
15 16819 1 1 7 GLN CB C -3.399 -1.754 7.970 1.00 . A A . 7 GLN CB 1 1
15 16820 1 1 7 GLN CD C -3.238 -4.270 7.957 1.00 . A A . 7 GLN CD 1 1
15 16821 1 1 7 GLN CG C -2.455 -2.957 8.012 1.00 . A A . 7 GLN CG 1 1
15 16822 1 1 7 GLN H H -0.788 -0.398 8.839 1.00 . A A . 7 GLN H 1 1
15 16823 1 1 7 GLN HA H -3.542 0.243 8.753 1.00 . A A . 7 GLN HA 1 1
15 16824 1 1 7 GLN HB2 H -4.385 -2.048 8.330 1.00 . A A . 7 GLN HB2 1 1
15 16825 1 1 7 GLN HB3 H -3.523 -1.419 6.941 1.00 . A A . 7 GLN HB3 1 1
15 16826 1 1 7 GLN HE21 H -1.817 -5.011 6.720 1.00 . A A . 7 GLN HE21 1 1
15 16827 1 1 7 GLN HE22 H -3.113 -6.098 7.095 1.00 . A A . 7 GLN HE22 1 1
15 16828 1 1 7 GLN HG2 H -1.761 -2.908 7.172 1.00 . A A . 7 GLN HG2 1 1
15 16829 1 1 7 GLN HG3 H -1.857 -2.923 8.922 1.00 . A A . 7 GLN HG3 1 1
15 16830 1 1 7 GLN N N -1.590 -0.123 8.309 1.00 . A A . 7 GLN N 1 1
15 16831 1 1 7 GLN NE2 N -2.676 -5.204 7.194 1.00 . A A . 7 GLN NE2 1 1
15 16832 1 1 7 GLN O O -1.686 -1.585 10.675 1.00 . A A . 7 GLN O 1 1
15 16833 1 1 7 GLN OE1 O -4.282 -4.426 8.568 1.00 . A A . 7 GLN OE1 1 1
15 16834 1 1 8 ARG C C -4.154 -2.568 12.655 1.00 . A A . 8 ARG C 1 1
15 16835 1 1 8 ARG CA C -3.753 -1.103 12.469 1.00 . A A . 8 ARG CA 1 1
15 16836 1 1 8 ARG CB C -4.718 -0.214 13.256 1.00 . A A . 8 ARG CB 1 1
15 16837 1 1 8 ARG CD C -6.893 0.708 12.373 1.00 . A A . 8 ARG CD 1 1
15 16838 1 1 8 ARG CG C -6.172 -0.534 12.902 1.00 . A A . 8 ARG CG 1 1
15 16839 1 1 8 ARG CZ C -9.170 1.138 11.456 1.00 . A A . 8 ARG CZ 1 1
15 16840 1 1 8 ARG H H -4.586 -0.304 10.735 1.00 . A A . 8 ARG H 1 1
15 16841 1 1 8 ARG HA H -2.728 -0.932 12.798 1.00 . A A . 8 ARG HA 1 1
15 16842 1 1 8 ARG HB2 H -4.561 -0.357 14.325 1.00 . A A . 8 ARG HB2 1 1
15 16843 1 1 8 ARG HB3 H -4.510 0.834 13.041 1.00 . A A . 8 ARG HB3 1 1
15 16844 1 1 8 ARG HD2 H -6.736 1.546 13.051 1.00 . A A . 8 ARG HD2 1 1
15 16845 1 1 8 ARG HD3 H -6.477 0.996 11.408 1.00 . A A . 8 ARG HD3 1 1
15 16846 1 1 8 ARG HE H -8.725 -0.329 12.761 1.00 . A A . 8 ARG HE 1 1
15 16847 1 1 8 ARG HG2 H -6.202 -1.324 12.151 1.00 . A A . 8 ARG HG2 1 1
15 16848 1 1 8 ARG HG3 H -6.690 -0.912 13.783 1.00 . A A . 8 ARG HG3 1 1
15 16849 1 1 8 ARG HH11 H -7.730 2.406 10.782 1.00 . A A . 8 ARG HH11 1 1
15 16850 1 1 8 ARG HH12 H -9.318 2.693 10.153 1.00 . A A . 8 ARG HH12 1 1
15 16851 1 1 8 ARG HH21 H -10.820 0.049 11.932 1.00 . A A . 8 ARG HH21 1 1
15 16852 1 1 8 ARG HH22 H -11.088 1.343 10.812 1.00 . A A . 8 ARG HH22 1 1
15 16853 1 1 8 ARG N N -3.754 -0.755 11.058 1.00 . A A . 8 ARG N 1 1
15 16854 1 1 8 ARG NE N -8.341 0.432 12.237 1.00 . A A . 8 ARG NE 1 1
15 16855 1 1 8 ARG NH1 N -8.700 2.166 10.736 1.00 . A A . 8 ARG NH1 1 1
15 16856 1 1 8 ARG NH2 N -10.469 0.816 11.395 1.00 . A A . 8 ARG NH2 1 1
15 16857 1 1 8 ARG O O -4.484 -3.252 11.688 1.00 . A A . 8 ARG O 1 1
15 16858 1 1 9 ASP C C -5.957 -4.591 13.958 1.00 . A A . 9 ASP C 1 1
15 16859 1 1 9 ASP CA C -4.467 -4.377 14.230 1.00 . A A . 9 ASP CA 1 1
15 16860 1 1 9 ASP CB C -4.208 -4.677 15.707 1.00 . A A . 9 ASP CB 1 1
15 16861 1 1 9 ASP CG C -3.861 -6.134 16.019 1.00 . A A . 9 ASP CG 1 1
15 16862 1 1 9 ASP H H -3.843 -2.442 14.686 1.00 . A A . 9 ASP H 1 1
15 16863 1 1 9 ASP HA H -3.834 -4.995 13.593 1.00 . A A . 9 ASP HA 1 1
15 16864 1 1 9 ASP HB2 H -3.392 -4.043 16.054 1.00 . A A . 9 ASP HB2 1 1
15 16865 1 1 9 ASP HB3 H -5.092 -4.399 16.280 1.00 . A A . 9 ASP HB3 1 1
15 16866 1 1 9 ASP N N -4.112 -3.005 13.905 1.00 . A A . 9 ASP N 1 1
15 16867 1 1 9 ASP O O -6.778 -4.493 14.868 1.00 . A A . 9 ASP O 1 1
15 16868 1 1 9 ASP OD1 O -2.823 -6.595 15.497 1.00 . A A . 9 ASP OD1 1 1
15 16869 1 1 9 ASP OD2 O -4.642 -6.754 16.773 1.00 . A A . 9 ASP OD2 1 1
15 16870 1 1 10 ASP C C -7.727 -5.096 10.771 1.00 . A A . 10 ASP C 1 1
15 16871 1 1 10 ASP CA C -7.638 -5.111 12.298 1.00 . A A . 10 ASP CA 1 1
15 16872 1 1 10 ASP CB C -8.560 -4.015 12.836 1.00 . A A . 10 ASP CB 1 1
15 16873 1 1 10 ASP CG C -9.713 -4.511 13.710 1.00 . A A . 10 ASP CG 1 1
15 16874 1 1 10 ASP H H -5.587 -4.960 11.967 1.00 . A A . 10 ASP H 1 1
15 16875 1 1 10 ASP HA H -7.903 -6.080 12.722 1.00 . A A . 10 ASP HA 1 1
15 16876 1 1 10 ASP HB2 H -7.962 -3.310 13.415 1.00 . A A . 10 ASP HB2 1 1
15 16877 1 1 10 ASP HB3 H -8.974 -3.463 11.993 1.00 . A A . 10 ASP HB3 1 1
15 16878 1 1 10 ASP N N -6.261 -4.882 12.701 1.00 . A A . 10 ASP N 1 1
15 16879 1 1 10 ASP O O -6.737 -4.834 10.090 1.00 . A A . 10 ASP O 1 1
15 16880 1 1 10 ASP OD1 O -9.854 -5.749 13.816 1.00 . A A . 10 ASP OD1 1 1
15 16881 1 1 10 ASP OD2 O -10.429 -3.642 14.253 1.00 . A A . 10 ASP OD2 1 1
15 16882 1 1 11 CYS C C -10.629 -5.085 8.589 1.00 . A A . 11 CYS C 1 1
15 16883 1 1 11 CYS CA C -9.155 -5.404 8.843 1.00 . A A . 11 CYS CA 1 1
15 16884 1 1 11 CYS CB C -8.746 -6.743 8.225 1.00 . A A . 11 CYS CB 1 1
15 16885 1 1 11 CYS H H -9.724 -5.594 10.838 1.00 . A A . 11 CYS H 1 1
15 16886 1 1 11 CYS HA H -8.512 -4.637 8.410 1.00 . A A . 11 CYS HA 1 1
15 16887 1 1 11 CYS HB2 H -9.218 -6.861 7.250 1.00 . A A . 11 CYS HB2 1 1
15 16888 1 1 11 CYS HB3 H -7.669 -6.764 8.063 1.00 . A A . 11 CYS HB3 1 1
15 16889 1 1 11 CYS HG H -9.781 -8.872 8.376 1.00 . A A . 11 CYS HG 1 1
15 16890 1 1 11 CYS N N -8.923 -5.381 10.277 1.00 . A A . 11 CYS N 1 1
15 16891 1 1 11 CYS O O -11.513 -5.694 9.190 1.00 . A A . 11 CYS O 1 1
15 16892 1 1 11 CYS SG S -9.239 -8.118 9.328 1.00 . A A . 11 CYS SG 1 1
15 16893 1 1 12 HIS C C -12.176 -2.864 6.090 1.00 . A A . 12 HIS C 1 1
15 16894 1 1 12 HIS CA C -12.202 -3.721 7.357 1.00 . A A . 12 HIS CA 1 1
15 16895 1 1 12 HIS CB C -12.870 -3.014 8.538 1.00 . A A . 12 HIS CB 1 1
15 16896 1 1 12 HIS CD2 C -14.490 -4.949 9.217 1.00 . A A . 12 HIS CD2 1 1
15 16897 1 1 12 HIS CE1 C -16.279 -3.744 9.583 1.00 . A A . 12 HIS CE1 1 1
15 16898 1 1 12 HIS CG C -14.169 -3.645 8.977 1.00 . A A . 12 HIS CG 1 1
15 16899 1 1 12 HIS H H -10.126 -3.638 7.214 1.00 . A A . 12 HIS H 1 1
15 16900 1 1 12 HIS HA H -12.763 -4.634 7.156 1.00 . A A . 12 HIS HA 1 1
15 16901 1 1 12 HIS HB2 H -12.179 -3.005 9.381 1.00 . A A . 12 HIS HB2 1 1
15 16902 1 1 12 HIS HB3 H -13.056 -1.974 8.268 1.00 . A A . 12 HIS HB3 1 1
15 16903 1 1 12 HIS HD1 H -15.406 -1.918 9.126 1.00 . A A . 12 HIS HD1 1 1
15 16904 1 1 12 HIS HD2 H -13.815 -5.799 9.124 1.00 . A A . 12 HIS HD2 1 1
15 16905 1 1 12 HIS HE1 H -17.302 -3.468 9.840 1.00 . A A . 12 HIS HE1 1 1
15 16906 1 1 12 HIS N N -10.850 -4.129 7.698 1.00 . A A . 12 HIS N 1 1
15 16907 1 1 12 HIS ND1 N -15.317 -2.910 9.216 1.00 . A A . 12 HIS ND1 1 1
15 16908 1 1 12 HIS NE2 N -15.765 -5.007 9.584 1.00 . A A . 12 HIS NE2 1 1
15 16909 1 1 12 HIS O O -12.544 -3.330 5.013 1.00 . A A . 12 HIS O 1 1
15 16910 1 1 13 LEU C C -10.430 -1.034 4.296 1.00 . A A . 13 LEU C 1 1
15 16911 1 1 13 LEU CA C -11.658 -0.699 5.145 1.00 . A A . 13 LEU CA 1 1
15 16912 1 1 13 LEU CB C -11.683 0.747 5.646 1.00 . A A . 13 LEU CB 1 1
15 16913 1 1 13 LEU CD1 C -12.476 2.832 4.471 1.00 . A A . 13 LEU CD1 1 1
15 16914 1 1 13 LEU CD2 C -10.007 2.498 4.950 1.00 . A A . 13 LEU CD2 1 1
15 16915 1 1 13 LEU CG C -11.337 1.821 4.612 1.00 . A A . 13 LEU CG 1 1
15 16916 1 1 13 LEU H H -11.439 -1.254 7.141 1.00 . A A . 13 LEU H 1 1
15 16917 1 1 13 LEU HA H -12.549 -0.845 4.535 1.00 . A A . 13 LEU HA 1 1
15 16918 1 1 13 LEU HB2 H -12.678 0.956 6.039 1.00 . A A . 13 LEU HB2 1 1
15 16919 1 1 13 LEU HB3 H -10.986 0.834 6.479 1.00 . A A . 13 LEU HB3 1 1
15 16920 1 1 13 LEU HD11 H -12.071 3.792 4.150 1.00 . A A . 13 LEU HD11 1 1
15 16921 1 1 13 LEU HD12 H -13.191 2.474 3.730 1.00 . A A . 13 LEU HD12 1 1
15 16922 1 1 13 LEU HD13 H -12.977 2.952 5.432 1.00 . A A . 13 LEU HD13 1 1
15 16923 1 1 13 LEU HD21 H -10.067 3.558 4.705 1.00 . A A . 13 LEU HD21 1 1
15 16924 1 1 13 LEU HD22 H -9.800 2.381 6.013 1.00 . A A . 13 LEU HD22 1 1
15 16925 1 1 13 LEU HD23 H -9.207 2.036 4.370 1.00 . A A . 13 LEU HD23 1 1
15 16926 1 1 13 LEU HG H -11.215 1.336 3.644 1.00 . A A . 13 LEU HG 1 1
15 16927 1 1 13 LEU N N -11.737 -1.626 6.261 1.00 . A A . 13 LEU N 1 1
15 16928 1 1 13 LEU O O -10.429 -0.814 3.086 1.00 . A A . 13 LEU O 1 1
15 16929 1 1 14 CYS C C -8.522 -2.939 3.187 1.00 . A A . 14 CYS C 1 1
15 16930 1 1 14 CYS CA C -8.183 -1.929 4.285 1.00 . A A . 14 CYS CA 1 1
15 16931 1 1 14 CYS CB C -7.141 -2.476 5.262 1.00 . A A . 14 CYS CB 1 1
15 16932 1 1 14 CYS H H -9.423 -1.737 5.948 1.00 . A A . 14 CYS H 1 1
15 16933 1 1 14 CYS HA H -7.776 -1.013 3.856 1.00 . A A . 14 CYS HA 1 1
15 16934 1 1 14 CYS HB2 H -6.185 -2.603 4.754 1.00 . A A . 14 CYS HB2 1 1
15 16935 1 1 14 CYS HB3 H -6.979 -1.764 6.071 1.00 . A A . 14 CYS HB3 1 1
15 16936 1 1 14 CYS HG H -7.144 -3.925 7.141 1.00 . A A . 14 CYS HG 1 1
15 16937 1 1 14 CYS N N -9.414 -1.561 4.963 1.00 . A A . 14 CYS N 1 1
15 16938 1 1 14 CYS O O -7.776 -3.085 2.221 1.00 . A A . 14 CYS O 1 1
15 16939 1 1 14 CYS SG S -7.702 -4.079 5.943 1.00 . A A . 14 CYS SG 1 1
15 16940 1 1 15 ASP C C -10.066 -3.996 1.007 1.00 . A A . 15 ASP C 1 1
15 16941 1 1 15 ASP CA C -10.097 -4.603 2.411 1.00 . A A . 15 ASP CA 1 1
15 16942 1 1 15 ASP CB C -11.532 -5.045 2.703 1.00 . A A . 15 ASP CB 1 1
15 16943 1 1 15 ASP CG C -12.609 -4.013 2.364 1.00 . A A . 15 ASP CG 1 1
15 16944 1 1 15 ASP H H -10.251 -3.486 4.162 1.00 . A A . 15 ASP H 1 1
15 16945 1 1 15 ASP HA H -9.406 -5.439 2.519 1.00 . A A . 15 ASP HA 1 1
15 16946 1 1 15 ASP HB2 H -11.736 -5.958 2.143 1.00 . A A . 15 ASP HB2 1 1
15 16947 1 1 15 ASP HB3 H -11.611 -5.297 3.761 1.00 . A A . 15 ASP HB3 1 1
15 16948 1 1 15 ASP N N -9.650 -3.611 3.373 1.00 . A A . 15 ASP N 1 1
15 16949 1 1 15 ASP O O -9.504 -4.584 0.084 1.00 . A A . 15 ASP O 1 1
15 16950 1 1 15 ASP OD1 O -12.381 -2.827 2.688 1.00 . A A . 15 ASP OD1 1 1
15 16951 1 1 15 ASP OD2 O -13.636 -4.432 1.788 1.00 . A A . 15 ASP OD2 1 1
15 16952 1 1 16 GLN C C -9.317 -1.734 -0.829 1.00 . A A . 16 GLN C 1 1
15 16953 1 1 16 GLN CA C -10.727 -2.133 -0.387 1.00 . A A . 16 GLN CA 1 1
15 16954 1 1 16 GLN CB C -11.644 -0.911 -0.312 1.00 . A A . 16 GLN CB 1 1
15 16955 1 1 16 GLN CD C -13.625 0.003 -1.577 1.00 . A A . 16 GLN CD 1 1
15 16956 1 1 16 GLN CG C -13.025 -1.226 -0.889 1.00 . A A . 16 GLN CG 1 1
15 16957 1 1 16 GLN H H -11.132 -2.354 1.644 1.00 . A A . 16 GLN H 1 1
15 16958 1 1 16 GLN HA H -11.146 -2.851 -1.091 1.00 . A A . 16 GLN HA 1 1
15 16959 1 1 16 GLN HB2 H -11.744 -0.590 0.725 1.00 . A A . 16 GLN HB2 1 1
15 16960 1 1 16 GLN HB3 H -11.197 -0.081 -0.860 1.00 . A A . 16 GLN HB3 1 1
15 16961 1 1 16 GLN HE21 H -14.677 0.376 0.112 1.00 . A A . 16 GLN HE21 1 1
15 16962 1 1 16 GLN HE22 H -14.925 1.503 -1.180 1.00 . A A . 16 GLN HE22 1 1
15 16963 1 1 16 GLN HG2 H -12.946 -2.045 -1.604 1.00 . A A . 16 GLN HG2 1 1
15 16964 1 1 16 GLN HG3 H -13.689 -1.561 -0.093 1.00 . A A . 16 GLN HG3 1 1
15 16965 1 1 16 GLN N N -10.677 -2.826 0.889 1.00 . A A . 16 GLN N 1 1
15 16966 1 1 16 GLN NE2 N -14.480 0.684 -0.819 1.00 . A A . 16 GLN NE2 1 1
15 16967 1 1 16 GLN O O -9.019 -1.718 -2.022 1.00 . A A . 16 GLN O 1 1
15 16968 1 1 16 GLN OE1 O -13.331 0.311 -2.720 1.00 . A A . 16 GLN OE1 1 1
15 16969 1 1 17 ALA C C -6.362 -2.203 -0.731 1.00 . A A . 17 ALA C 1 1
15 16970 1 1 17 ALA CA C -7.118 -1.024 -0.116 1.00 . A A . 17 ALA CA 1 1
15 16971 1 1 17 ALA CB C -6.466 -0.521 1.173 1.00 . A A . 17 ALA CB 1 1
15 16972 1 1 17 ALA H H -8.739 -1.437 1.124 1.00 . A A . 17 ALA H 1 1
15 16973 1 1 17 ALA HA H -7.146 -0.206 -0.837 1.00 . A A . 17 ALA HA 1 1
15 16974 1 1 17 ALA HB1 H -6.076 0.484 1.015 1.00 . A A . 17 ALA HB1 1 1
15 16975 1 1 17 ALA HB2 H -7.207 -0.503 1.972 1.00 . A A . 17 ALA HB2 1 1
15 16976 1 1 17 ALA HB3 H -5.649 -1.188 1.451 1.00 . A A . 17 ALA HB3 1 1
15 16977 1 1 17 ALA N N -8.488 -1.422 0.156 1.00 . A A . 17 ALA N 1 1
15 16978 1 1 17 ALA O O -5.675 -2.048 -1.740 1.00 . A A . 17 ALA O 1 1
15 16979 1 1 18 VAL C C -6.434 -4.958 -1.928 1.00 . A A . 18 VAL C 1 1
15 16980 1 1 18 VAL CA C -5.853 -4.562 -0.569 1.00 . A A . 18 VAL CA 1 1
15 16981 1 1 18 VAL CB C -5.975 -5.670 0.479 1.00 . A A . 18 VAL CB 1 1
15 16982 1 1 18 VAL CG1 C -5.313 -6.961 -0.008 1.00 . A A . 18 VAL CG1 1 1
15 16983 1 1 18 VAL CG2 C -5.388 -5.225 1.820 1.00 . A A . 18 VAL CG2 1 1
15 16984 1 1 18 VAL H H -7.073 -3.475 0.723 1.00 . A A . 18 VAL H 1 1
15 16985 1 1 18 VAL HA H -4.795 -4.331 -0.693 1.00 . A A . 18 VAL HA 1 1
15 16986 1 1 18 VAL HB H -7.036 -5.874 0.629 1.00 . A A . 18 VAL HB 1 1
15 16987 1 1 18 VAL HG11 H -4.988 -7.549 0.851 1.00 . A A . 18 VAL HG11 1 1
15 16988 1 1 18 VAL HG12 H -6.029 -7.538 -0.592 1.00 . A A . 18 VAL HG12 1 1
15 16989 1 1 18 VAL HG13 H -4.451 -6.716 -0.628 1.00 . A A . 18 VAL HG13 1 1
15 16990 1 1 18 VAL HG21 H -5.421 -6.055 2.525 1.00 . A A . 18 VAL HG21 1 1
15 16991 1 1 18 VAL HG22 H -4.354 -4.910 1.677 1.00 . A A . 18 VAL HG22 1 1
15 16992 1 1 18 VAL HG23 H -5.970 -4.391 2.212 1.00 . A A . 18 VAL HG23 1 1
15 16993 1 1 18 VAL N N -6.513 -3.357 -0.097 1.00 . A A . 18 VAL N 1 1
15 16994 1 1 18 VAL O O -5.717 -5.465 -2.790 1.00 . A A . 18 VAL O 1 1
15 16995 1 1 19 GLU C C -7.827 -4.226 -4.474 1.00 . A A . 19 GLU C 1 1
15 16996 1 1 19 GLU CA C -8.413 -5.037 -3.316 1.00 . A A . 19 GLU CA 1 1
15 16997 1 1 19 GLU CB C -9.919 -4.800 -3.188 1.00 . A A . 19 GLU CB 1 1
15 16998 1 1 19 GLU CD C -12.179 -5.668 -3.895 1.00 . A A . 19 GLU CD 1 1
15 16999 1 1 19 GLU CG C -10.708 -6.021 -3.666 1.00 . A A . 19 GLU CG 1 1
15 17000 1 1 19 GLU H H -8.303 -4.300 -1.371 1.00 . A A . 19 GLU H 1 1
15 17001 1 1 19 GLU HA H -8.230 -6.099 -3.479 1.00 . A A . 19 GLU HA 1 1
15 17002 1 1 19 GLU HB2 H -10.170 -4.585 -2.150 1.00 . A A . 19 GLU HB2 1 1
15 17003 1 1 19 GLU HB3 H -10.205 -3.926 -3.773 1.00 . A A . 19 GLU HB3 1 1
15 17004 1 1 19 GLU HG2 H -10.273 -6.400 -4.591 1.00 . A A . 19 GLU HG2 1 1
15 17005 1 1 19 GLU HG3 H -10.632 -6.819 -2.928 1.00 . A A . 19 GLU HG3 1 1
15 17006 1 1 19 GLU N N -7.727 -4.712 -2.077 1.00 . A A . 19 GLU N 1 1
15 17007 1 1 19 GLU O O -7.473 -4.785 -5.512 1.00 . A A . 19 GLU O 1 1
15 17008 1 1 19 GLU OE1 O -12.423 -4.548 -4.394 1.00 . A A . 19 GLU OE1 1 1
15 17009 1 1 19 GLU OE2 O -13.026 -6.526 -3.565 1.00 . A A . 19 GLU OE2 1 1
15 17010 1 1 20 ALA C C -5.774 -2.448 -5.608 1.00 . A A . 20 ALA C 1 1
15 17011 1 1 20 ALA CA C -7.207 -2.029 -5.272 1.00 . A A . 20 ALA CA 1 1
15 17012 1 1 20 ALA CB C -7.289 -0.584 -4.775 1.00 . A A . 20 ALA CB 1 1
15 17013 1 1 20 ALA H H -8.033 -2.475 -3.412 1.00 . A A . 20 ALA H 1 1
15 17014 1 1 20 ALA HA H -7.825 -2.129 -6.164 1.00 . A A . 20 ALA HA 1 1
15 17015 1 1 20 ALA HB1 H -8.232 -0.142 -5.098 1.00 . A A . 20 ALA HB1 1 1
15 17016 1 1 20 ALA HB2 H -7.236 -0.571 -3.686 1.00 . A A . 20 ALA HB2 1 1
15 17017 1 1 20 ALA HB3 H -6.459 -0.010 -5.186 1.00 . A A . 20 ALA HB3 1 1
15 17018 1 1 20 ALA N N -7.743 -2.922 -4.259 1.00 . A A . 20 ALA N 1 1
15 17019 1 1 20 ALA O O -5.366 -2.399 -6.768 1.00 . A A . 20 ALA O 1 1
15 17020 1 1 21 LEU C C -3.634 -4.497 -5.672 1.00 . A A . 21 LEU C 1 1
15 17021 1 1 21 LEU CA C -3.673 -3.280 -4.746 1.00 . A A . 21 LEU CA 1 1
15 17022 1 1 21 LEU CB C -3.013 -3.519 -3.386 1.00 . A A . 21 LEU CB 1 1
15 17023 1 1 21 LEU CD1 C -2.067 -2.291 -1.398 1.00 . A A . 21 LEU CD1 1 1
15 17024 1 1 21 LEU CD2 C -0.618 -2.733 -3.432 1.00 . A A . 21 LEU CD2 1 1
15 17025 1 1 21 LEU CG C -2.030 -2.444 -2.920 1.00 . A A . 21 LEU CG 1 1
15 17026 1 1 21 LEU H H -5.392 -2.889 -3.635 1.00 . A A . 21 LEU H 1 1
15 17027 1 1 21 LEU HA H -3.135 -2.463 -5.226 1.00 . A A . 21 LEU HA 1 1
15 17028 1 1 21 LEU HB2 H -3.798 -3.617 -2.636 1.00 . A A . 21 LEU HB2 1 1
15 17029 1 1 21 LEU HB3 H -2.488 -4.473 -3.423 1.00 . A A . 21 LEU HB3 1 1
15 17030 1 1 21 LEU HD11 H -2.878 -1.618 -1.120 1.00 . A A . 21 LEU HD11 1 1
15 17031 1 1 21 LEU HD12 H -2.231 -3.266 -0.938 1.00 . A A . 21 LEU HD12 1 1
15 17032 1 1 21 LEU HD13 H -1.119 -1.881 -1.051 1.00 . A A . 21 LEU HD13 1 1
15 17033 1 1 21 LEU HD21 H -0.498 -3.806 -3.581 1.00 . A A . 21 LEU HD21 1 1
15 17034 1 1 21 LEU HD22 H -0.462 -2.216 -4.379 1.00 . A A . 21 LEU HD22 1 1
15 17035 1 1 21 LEU HD23 H 0.112 -2.383 -2.703 1.00 . A A . 21 LEU HD23 1 1
15 17036 1 1 21 LEU HG H -2.339 -1.490 -3.347 1.00 . A A . 21 LEU HG 1 1
15 17037 1 1 21 LEU N N -5.051 -2.852 -4.574 1.00 . A A . 21 LEU N 1 1
15 17038 1 1 21 LEU O O -2.962 -4.476 -6.702 1.00 . A A . 21 LEU O 1 1
15 17039 1 1 22 ALA C C -4.854 -6.422 -7.481 1.00 . A A . 22 ALA C 1 1
15 17040 1 1 22 ALA CA C -4.417 -6.754 -6.052 1.00 . A A . 22 ALA CA 1 1
15 17041 1 1 22 ALA CB C -5.358 -7.751 -5.372 1.00 . A A . 22 ALA CB 1 1
15 17042 1 1 22 ALA H H -4.904 -5.539 -4.432 1.00 . A A . 22 ALA H 1 1
15 17043 1 1 22 ALA HA H -3.414 -7.178 -6.077 1.00 . A A . 22 ALA HA 1 1
15 17044 1 1 22 ALA HB1 H -5.731 -7.322 -4.442 1.00 . A A . 22 ALA HB1 1 1
15 17045 1 1 22 ALA HB2 H -6.196 -7.969 -6.033 1.00 . A A . 22 ALA HB2 1 1
15 17046 1 1 22 ALA HB3 H -4.816 -8.671 -5.156 1.00 . A A . 22 ALA HB3 1 1
15 17047 1 1 22 ALA N N -4.361 -5.530 -5.271 1.00 . A A . 22 ALA N 1 1
15 17048 1 1 22 ALA O O -4.248 -6.892 -8.443 1.00 . A A . 22 ALA O 1 1
15 17049 1 1 23 GLN C C -5.326 -4.558 -9.706 1.00 . A A . 23 GLN C 1 1
15 17050 1 1 23 GLN CA C -6.424 -5.216 -8.869 1.00 . A A . 23 GLN CA 1 1
15 17051 1 1 23 GLN CB C -7.626 -4.282 -8.710 1.00 . A A . 23 GLN CB 1 1
15 17052 1 1 23 GLN CD C -10.020 -4.605 -9.434 1.00 . A A . 23 GLN CD 1 1
15 17053 1 1 23 GLN CG C -8.914 -5.078 -8.489 1.00 . A A . 23 GLN CG 1 1
15 17054 1 1 23 GLN H H -6.387 -5.238 -6.786 1.00 . A A . 23 GLN H 1 1
15 17055 1 1 23 GLN HA H -6.751 -6.140 -9.347 1.00 . A A . 23 GLN HA 1 1
15 17056 1 1 23 GLN HB2 H -7.460 -3.611 -7.867 1.00 . A A . 23 GLN HB2 1 1
15 17057 1 1 23 GLN HB3 H -7.727 -3.659 -9.598 1.00 . A A . 23 GLN HB3 1 1
15 17058 1 1 23 GLN HE21 H -11.062 -3.969 -7.819 1.00 . A A . 23 GLN HE21 1 1
15 17059 1 1 23 GLN HE22 H -11.832 -3.706 -9.349 1.00 . A A . 23 GLN HE22 1 1
15 17060 1 1 23 GLN HG2 H -8.722 -6.139 -8.650 1.00 . A A . 23 GLN HG2 1 1
15 17061 1 1 23 GLN HG3 H -9.241 -4.967 -7.455 1.00 . A A . 23 GLN HG3 1 1
15 17062 1 1 23 GLN N N -5.900 -5.615 -7.574 1.00 . A A . 23 GLN N 1 1
15 17063 1 1 23 GLN NE2 N -11.057 -4.047 -8.816 1.00 . A A . 23 GLN NE2 1 1
15 17064 1 1 23 GLN O O -5.149 -4.892 -10.877 1.00 . A A . 23 GLN O 1 1
15 17065 1 1 23 GLN OE1 O -9.937 -4.737 -10.644 1.00 . A A . 23 GLN OE1 1 1
15 17066 1 1 24 ALA C C -2.384 -3.896 -10.007 1.00 . A A . 24 ALA C 1 1
15 17067 1 1 24 ALA CA C -3.540 -2.928 -9.745 1.00 . A A . 24 ALA CA 1 1
15 17068 1 1 24 ALA CB C -3.113 -1.726 -8.900 1.00 . A A . 24 ALA CB 1 1
15 17069 1 1 24 ALA H H -4.767 -3.370 -8.121 1.00 . A A . 24 ALA H 1 1
15 17070 1 1 24 ALA HA H -3.924 -2.567 -10.699 1.00 . A A . 24 ALA HA 1 1
15 17071 1 1 24 ALA HB1 H -2.033 -1.750 -8.753 1.00 . A A . 24 ALA HB1 1 1
15 17072 1 1 24 ALA HB2 H -3.389 -0.805 -9.413 1.00 . A A . 24 ALA HB2 1 1
15 17073 1 1 24 ALA HB3 H -3.613 -1.766 -7.932 1.00 . A A . 24 ALA HB3 1 1
15 17074 1 1 24 ALA N N -4.616 -3.635 -9.073 1.00 . A A . 24 ALA N 1 1
15 17075 1 1 24 ALA O O -1.446 -3.567 -10.731 1.00 . A A . 24 ALA O 1 1
15 17076 1 1 25 ARG C C -0.115 -5.563 -9.074 1.00 . A A . 25 ARG C 1 1
15 17077 1 1 25 ARG CA C -1.466 -6.089 -9.563 1.00 . A A . 25 ARG CA 1 1
15 17078 1 1 25 ARG CB C -1.339 -6.519 -11.025 1.00 . A A . 25 ARG CB 1 1
15 17079 1 1 25 ARG CD C -2.908 -6.985 -12.944 1.00 . A A . 25 ARG CD 1 1
15 17080 1 1 25 ARG CG C -2.582 -7.288 -11.480 1.00 . A A . 25 ARG CG 1 1
15 17081 1 1 25 ARG CZ C -4.994 -6.574 -14.245 1.00 . A A . 25 ARG CZ 1 1
15 17082 1 1 25 ARG H H -3.257 -5.330 -8.816 1.00 . A A . 25 ARG H 1 1
15 17083 1 1 25 ARG HA H -1.806 -6.924 -8.951 1.00 . A A . 25 ARG HA 1 1
15 17084 1 1 25 ARG HB2 H -1.200 -5.641 -11.656 1.00 . A A . 25 ARG HB2 1 1
15 17085 1 1 25 ARG HB3 H -0.455 -7.144 -11.149 1.00 . A A . 25 ARG HB3 1 1
15 17086 1 1 25 ARG HD2 H -2.542 -5.993 -13.209 1.00 . A A . 25 ARG HD2 1 1
15 17087 1 1 25 ARG HD3 H -2.400 -7.697 -13.594 1.00 . A A . 25 ARG HD3 1 1
15 17088 1 1 25 ARG HE H -4.928 -7.496 -12.457 1.00 . A A . 25 ARG HE 1 1
15 17089 1 1 25 ARG HG2 H -2.418 -8.358 -11.354 1.00 . A A . 25 ARG HG2 1 1
15 17090 1 1 25 ARG HG3 H -3.431 -7.019 -10.851 1.00 . A A . 25 ARG HG3 1 1
15 17091 1 1 25 ARG HH11 H -3.294 -5.896 -15.131 1.00 . A A . 25 ARG HH11 1 1
15 17092 1 1 25 ARG HH12 H -4.752 -5.618 -16.023 1.00 . A A . 25 ARG HH12 1 1
15 17093 1 1 25 ARG HH21 H -6.852 -7.129 -13.633 1.00 . A A . 25 ARG HH21 1 1
15 17094 1 1 25 ARG HH22 H -6.790 -6.324 -15.166 1.00 . A A . 25 ARG HH22 1 1
15 17095 1 1 25 ARG N N -2.490 -5.071 -9.404 1.00 . A A . 25 ARG N 1 1
15 17096 1 1 25 ARG NE N -4.370 -7.058 -13.162 1.00 . A A . 25 ARG NE 1 1
15 17097 1 1 25 ARG NH1 N -4.287 -5.979 -15.215 1.00 . A A . 25 ARG NH1 1 1
15 17098 1 1 25 ARG NH2 N -6.324 -6.685 -14.357 1.00 . A A . 25 ARG NH2 1 1
15 17099 1 1 25 ARG O O 0.917 -5.825 -9.690 1.00 . A A . 25 ARG O 1 1
15 17100 1 1 26 ALA C C 2.065 -5.382 -7.166 1.00 . A A . 26 ALA C 1 1
15 17101 1 1 26 ALA CA C 1.043 -4.266 -7.393 1.00 . A A . 26 ALA CA 1 1
15 17102 1 1 26 ALA CB C 0.692 -3.525 -6.101 1.00 . A A . 26 ALA CB 1 1
15 17103 1 1 26 ALA H H -1.008 -4.622 -7.476 1.00 . A A . 26 ALA H 1 1
15 17104 1 1 26 ALA HA H 1.450 -3.551 -8.108 1.00 . A A . 26 ALA HA 1 1
15 17105 1 1 26 ALA HB1 H 1.596 -3.091 -5.674 1.00 . A A . 26 ALA HB1 1 1
15 17106 1 1 26 ALA HB2 H -0.023 -2.733 -6.319 1.00 . A A . 26 ALA HB2 1 1
15 17107 1 1 26 ALA HB3 H 0.254 -4.224 -5.389 1.00 . A A . 26 ALA HB3 1 1
15 17108 1 1 26 ALA N N -0.164 -4.831 -7.971 1.00 . A A . 26 ALA N 1 1
15 17109 1 1 26 ALA O O 3.156 -5.354 -7.733 1.00 . A A . 26 ALA O 1 1
15 17110 1 1 27 GLY C C 2.592 -7.718 -4.519 1.00 . A A . 27 GLY C 1 1
15 17111 1 1 27 GLY CA C 2.544 -7.461 -6.027 1.00 . A A . 27 GLY CA 1 1
15 17112 1 1 27 GLY H H 0.786 -6.353 -5.878 1.00 . A A . 27 GLY H 1 1
15 17113 1 1 27 GLY HA2 H 2.187 -8.353 -6.540 1.00 . A A . 27 GLY HA2 1 1
15 17114 1 1 27 GLY HA3 H 3.549 -7.260 -6.397 1.00 . A A . 27 GLY HA3 1 1
15 17115 1 1 27 GLY N N 1.675 -6.338 -6.335 1.00 . A A . 27 GLY N 1 1
15 17116 1 1 27 GLY O O 1.562 -7.690 -3.848 1.00 . A A . 27 GLY O 1 1
15 17117 1 1 28 ALA C C 4.414 -6.932 -1.915 1.00 . A A . 28 ALA C 1 1
15 17118 1 1 28 ALA CA C 3.995 -8.226 -2.616 1.00 . A A . 28 ALA CA 1 1
15 17119 1 1 28 ALA CB C 5.026 -9.344 -2.442 1.00 . A A . 28 ALA CB 1 1
15 17120 1 1 28 ALA H H 4.632 -7.985 -4.585 1.00 . A A . 28 ALA H 1 1
15 17121 1 1 28 ALA HA H 3.043 -8.560 -2.205 1.00 . A A . 28 ALA HA 1 1
15 17122 1 1 28 ALA HB1 H 4.761 -10.186 -3.081 1.00 . A A . 28 ALA HB1 1 1
15 17123 1 1 28 ALA HB2 H 6.013 -8.974 -2.719 1.00 . A A . 28 ALA HB2 1 1
15 17124 1 1 28 ALA HB3 H 5.039 -9.667 -1.401 1.00 . A A . 28 ALA HB3 1 1
15 17125 1 1 28 ALA N N 3.799 -7.964 -4.032 1.00 . A A . 28 ALA N 1 1
15 17126 1 1 28 ALA O O 4.955 -6.027 -2.547 1.00 . A A . 28 ALA O 1 1
15 17127 1 1 29 PHE C C 4.658 -6.088 1.651 1.00 . A A . 29 PHE C 1 1
15 17128 1 1 29 PHE CA C 4.490 -5.719 0.176 1.00 . A A . 29 PHE CA 1 1
15 17129 1 1 29 PHE CB C 3.331 -4.730 0.039 1.00 . A A . 29 PHE CB 1 1
15 17130 1 1 29 PHE CD1 C 1.479 -5.354 1.604 1.00 . A A . 29 PHE CD1 1 1
15 17131 1 1 29 PHE CD2 C 1.214 -5.857 -0.682 1.00 . A A . 29 PHE CD2 1 1
15 17132 1 1 29 PHE CE1 C 0.204 -5.917 1.876 1.00 . A A . 29 PHE CE1 1 1
15 17133 1 1 29 PHE CE2 C -0.061 -6.420 -0.410 1.00 . A A . 29 PHE CE2 1 1
15 17134 1 1 29 PHE CG C 1.957 -5.336 0.331 1.00 . A A . 29 PHE CG 1 1
15 17135 1 1 29 PHE CZ C -0.539 -6.438 0.863 1.00 . A A . 29 PHE CZ 1 1
15 17136 1 1 29 PHE H H 3.707 -7.628 -0.111 1.00 . A A . 29 PHE H 1 1
15 17137 1 1 29 PHE HA H 5.433 -5.331 -0.209 1.00 . A A . 29 PHE HA 1 1
15 17138 1 1 29 PHE HB2 H 3.499 -3.893 0.716 1.00 . A A . 29 PHE HB2 1 1
15 17139 1 1 29 PHE HB3 H 3.330 -4.325 -0.973 1.00 . A A . 29 PHE HB3 1 1
15 17140 1 1 29 PHE HD1 H 2.075 -4.937 2.416 1.00 . A A . 29 PHE HD1 1 1
15 17141 1 1 29 PHE HD2 H 1.597 -5.842 -1.702 1.00 . A A . 29 PHE HD2 1 1
15 17142 1 1 29 PHE HE1 H -0.179 -5.932 2.896 1.00 . A A . 29 PHE HE1 1 1
15 17143 1 1 29 PHE HE2 H -0.656 -6.837 -1.222 1.00 . A A . 29 PHE HE2 1 1
15 17144 1 1 29 PHE HZ H -1.518 -6.870 1.072 1.00 . A A . 29 PHE HZ 1 1
15 17145 1 1 29 PHE N N 4.148 -6.887 -0.618 1.00 . A A . 29 PHE N 1 1
15 17146 1 1 29 PHE O O 4.475 -7.244 2.030 1.00 . A A . 29 PHE O 1 1
15 17147 1 1 30 PHE C C 4.149 -4.529 4.681 1.00 . A A . 30 PHE C 1 1
15 17148 1 1 30 PHE CA C 5.199 -5.290 3.869 1.00 . A A . 30 PHE CA 1 1
15 17149 1 1 30 PHE CB C 6.587 -4.745 4.214 1.00 . A A . 30 PHE CB 1 1
15 17150 1 1 30 PHE CD1 C 8.021 -6.765 3.847 1.00 . A A . 30 PHE CD1 1 1
15 17151 1 1 30 PHE CD2 C 8.468 -4.841 2.563 1.00 . A A . 30 PHE CD2 1 1
15 17152 1 1 30 PHE CE1 C 9.086 -7.445 3.199 1.00 . A A . 30 PHE CE1 1 1
15 17153 1 1 30 PHE CE2 C 9.533 -5.521 1.916 1.00 . A A . 30 PHE CE2 1 1
15 17154 1 1 30 PHE CG C 7.734 -5.478 3.515 1.00 . A A . 30 PHE CG 1 1
15 17155 1 1 30 PHE CZ C 9.819 -6.809 2.247 1.00 . A A . 30 PHE CZ 1 1
15 17156 1 1 30 PHE H H 5.152 -4.148 2.127 1.00 . A A . 30 PHE H 1 1
15 17157 1 1 30 PHE HA H 5.098 -6.358 4.059 1.00 . A A . 30 PHE HA 1 1
15 17158 1 1 30 PHE HB2 H 6.628 -3.689 3.947 1.00 . A A . 30 PHE HB2 1 1
15 17159 1 1 30 PHE HB3 H 6.733 -4.807 5.292 1.00 . A A . 30 PHE HB3 1 1
15 17160 1 1 30 PHE HD1 H 7.433 -7.275 4.610 1.00 . A A . 30 PHE HD1 1 1
15 17161 1 1 30 PHE HD2 H 8.239 -3.810 2.298 1.00 . A A . 30 PHE HD2 1 1
15 17162 1 1 30 PHE HE1 H 9.315 -8.477 3.465 1.00 . A A . 30 PHE HE1 1 1
15 17163 1 1 30 PHE HE2 H 10.121 -5.011 1.153 1.00 . A A . 30 PHE HE2 1 1
15 17164 1 1 30 PHE HZ H 10.637 -7.331 1.750 1.00 . A A . 30 PHE HZ 1 1
15 17165 1 1 30 PHE N N 5.005 -5.085 2.444 1.00 . A A . 30 PHE N 1 1
15 17166 1 1 30 PHE O O 3.843 -3.376 4.380 1.00 . A A . 30 PHE O 1 1
15 17167 1 1 31 SER C C 3.288 -3.855 7.703 1.00 . A A . 31 SER C 1 1
15 17168 1 1 31 SER CA C 2.618 -4.606 6.551 1.00 . A A . 31 SER CA 1 1
15 17169 1 1 31 SER CB C 1.659 -5.667 7.096 1.00 . A A . 31 SER CB 1 1
15 17170 1 1 31 SER H H 3.882 -6.141 5.931 1.00 . A A . 31 SER H 1 1
15 17171 1 1 31 SER HA H 2.069 -3.915 5.912 1.00 . A A . 31 SER HA 1 1
15 17172 1 1 31 SER HB2 H 0.878 -5.182 7.681 1.00 . A A . 31 SER HB2 1 1
15 17173 1 1 31 SER HB3 H 1.167 -6.172 6.264 1.00 . A A . 31 SER HB3 1 1
15 17174 1 1 31 SER HG H 2.354 -6.319 8.855 1.00 . A A . 31 SER HG 1 1
15 17175 1 1 31 SER N N 3.627 -5.204 5.694 1.00 . A A . 31 SER N 1 1
15 17176 1 1 31 SER O O 4.223 -4.364 8.320 1.00 . A A . 31 SER O 1 1
15 17177 1 1 31 SER OG O 2.330 -6.628 7.905 1.00 . A A . 31 SER OG 1 1
15 17178 1 1 32 VAL C C 2.183 -1.376 9.938 1.00 . A A . 32 VAL C 1 1
15 17179 1 1 32 VAL CA C 3.324 -1.830 9.025 1.00 . A A . 32 VAL CA 1 1
15 17180 1 1 32 VAL CB C 4.117 -0.663 8.433 1.00 . A A . 32 VAL CB 1 1
15 17181 1 1 32 VAL CG1 C 4.677 0.235 9.538 1.00 . A A . 32 VAL CG1 1 1
15 17182 1 1 32 VAL CG2 C 5.234 -1.167 7.518 1.00 . A A . 32 VAL CG2 1 1
15 17183 1 1 32 VAL H H 2.025 -2.249 7.451 1.00 . A A . 32 VAL H 1 1
15 17184 1 1 32 VAL HA H 4.011 -2.447 9.603 1.00 . A A . 32 VAL HA 1 1
15 17185 1 1 32 VAL HB H 3.434 -0.065 7.830 1.00 . A A . 32 VAL HB 1 1
15 17186 1 1 32 VAL HG11 H 4.001 1.075 9.702 1.00 . A A . 32 VAL HG11 1 1
15 17187 1 1 32 VAL HG12 H 4.773 -0.339 10.460 1.00 . A A . 32 VAL HG12 1 1
15 17188 1 1 32 VAL HG13 H 5.656 0.610 9.240 1.00 . A A . 32 VAL HG13 1 1
15 17189 1 1 32 VAL HG21 H 5.801 -0.319 7.135 1.00 . A A . 32 VAL HG21 1 1
15 17190 1 1 32 VAL HG22 H 5.898 -1.823 8.082 1.00 . A A . 32 VAL HG22 1 1
15 17191 1 1 32 VAL HG23 H 4.799 -1.720 6.685 1.00 . A A . 32 VAL HG23 1 1
15 17192 1 1 32 VAL N N 2.785 -2.656 7.958 1.00 . A A . 32 VAL N 1 1
15 17193 1 1 32 VAL O O 1.145 -0.921 9.460 1.00 . A A . 32 VAL O 1 1
15 17194 1 1 33 PHE C C 1.722 0.265 12.784 1.00 . A A . 33 PHE C 1 1
15 17195 1 1 33 PHE CA C 1.419 -1.124 12.218 1.00 . A A . 33 PHE CA 1 1
15 17196 1 1 33 PHE CB C 1.485 -2.149 13.353 1.00 . A A . 33 PHE CB 1 1
15 17197 1 1 33 PHE CD1 C 0.484 -4.053 12.071 1.00 . A A . 33 PHE CD1 1 1
15 17198 1 1 33 PHE CD2 C 2.476 -4.447 13.265 1.00 . A A . 33 PHE CD2 1 1
15 17199 1 1 33 PHE CE1 C 0.481 -5.403 11.630 1.00 . A A . 33 PHE CE1 1 1
15 17200 1 1 33 PHE CE2 C 2.473 -5.797 12.825 1.00 . A A . 33 PHE CE2 1 1
15 17201 1 1 33 PHE CG C 1.482 -3.603 12.879 1.00 . A A . 33 PHE CG 1 1
15 17202 1 1 33 PHE CZ C 1.475 -6.247 12.017 1.00 . A A . 33 PHE CZ 1 1
15 17203 1 1 33 PHE H H 3.261 -1.886 11.615 1.00 . A A . 33 PHE H 1 1
15 17204 1 1 33 PHE HA H 0.454 -1.106 11.712 1.00 . A A . 33 PHE HA 1 1
15 17205 1 1 33 PHE HB2 H 2.387 -1.970 13.938 1.00 . A A . 33 PHE HB2 1 1
15 17206 1 1 33 PHE HB3 H 0.637 -1.993 14.020 1.00 . A A . 33 PHE HB3 1 1
15 17207 1 1 33 PHE HD1 H -0.312 -3.377 11.761 1.00 . A A . 33 PHE HD1 1 1
15 17208 1 1 33 PHE HD2 H 3.275 -4.087 13.913 1.00 . A A . 33 PHE HD2 1 1
15 17209 1 1 33 PHE HE1 H -0.318 -5.763 10.983 1.00 . A A . 33 PHE HE1 1 1
15 17210 1 1 33 PHE HE2 H 3.269 -6.473 13.135 1.00 . A A . 33 PHE HE2 1 1
15 17211 1 1 33 PHE HZ H 1.473 -7.283 11.679 1.00 . A A . 33 PHE HZ 1 1
15 17212 1 1 33 PHE N N 2.414 -1.515 11.235 1.00 . A A . 33 PHE N 1 1
15 17213 1 1 33 PHE O O 2.777 0.481 13.379 1.00 . A A . 33 PHE O 1 1
15 17214 1 1 34 ILE C C 0.630 2.577 14.559 1.00 . A A . 34 ILE C 1 1
15 17215 1 1 34 ILE CA C 0.930 2.534 13.059 1.00 . A A . 34 ILE CA 1 1
15 17216 1 1 34 ILE CB C 0.072 3.493 12.232 1.00 . A A . 34 ILE CB 1 1
15 17217 1 1 34 ILE CD1 C -2.066 4.737 12.728 1.00 . A A . 34 ILE CD1 1 1
15 17218 1 1 34 ILE CG1 C -1.407 3.361 12.600 1.00 . A A . 34 ILE CG1 1 1
15 17219 1 1 34 ILE CG2 C 0.310 3.291 10.735 1.00 . A A . 34 ILE CG2 1 1
15 17220 1 1 34 ILE H H -0.077 0.988 12.093 1.00 . A A . 34 ILE H 1 1
15 17221 1 1 34 ILE HA H 1.971 2.819 12.906 1.00 . A A . 34 ILE HA 1 1
15 17222 1 1 34 ILE HB H 0.373 4.513 12.471 1.00 . A A . 34 ILE HB 1 1
15 17223 1 1 34 ILE HD11 H -1.365 5.433 13.188 1.00 . A A . 34 ILE HD11 1 1
15 17224 1 1 34 ILE HD12 H -2.343 5.100 11.739 1.00 . A A . 34 ILE HD12 1 1
15 17225 1 1 34 ILE HD13 H -2.958 4.656 13.349 1.00 . A A . 34 ILE HD13 1 1
15 17226 1 1 34 ILE HG12 H -1.924 2.776 11.839 1.00 . A A . 34 ILE HG12 1 1
15 17227 1 1 34 ILE HG13 H -1.505 2.818 13.540 1.00 . A A . 34 ILE HG13 1 1
15 17228 1 1 34 ILE HG21 H -0.459 3.817 10.170 1.00 . A A . 34 ILE HG21 1 1
15 17229 1 1 34 ILE HG22 H 1.291 3.684 10.466 1.00 . A A . 34 ILE HG22 1 1
15 17230 1 1 34 ILE HG23 H 0.269 2.227 10.501 1.00 . A A . 34 ILE HG23 1 1
15 17231 1 1 34 ILE N N 0.777 1.171 12.577 1.00 . A A . 34 ILE N 1 1
15 17232 1 1 34 ILE O O 0.978 3.542 15.237 1.00 . A A . 34 ILE O 1 1
15 17233 1 1 35 ASP C C 0.894 1.106 17.252 1.00 . A A . 35 ASP C 1 1
15 17234 1 1 35 ASP CA C -0.362 1.423 16.439 1.00 . A A . 35 ASP CA 1 1
15 17235 1 1 35 ASP CB C -1.376 0.303 16.679 1.00 . A A . 35 ASP CB 1 1
15 17236 1 1 35 ASP CG C -1.140 -0.969 15.864 1.00 . A A . 35 ASP CG 1 1
15 17237 1 1 35 ASP H H -0.291 0.738 14.473 1.00 . A A . 35 ASP H 1 1
15 17238 1 1 35 ASP HA H -0.790 2.393 16.693 1.00 . A A . 35 ASP HA 1 1
15 17239 1 1 35 ASP HB2 H -1.366 0.046 17.738 1.00 . A A . 35 ASP HB2 1 1
15 17240 1 1 35 ASP HB3 H -2.373 0.682 16.453 1.00 . A A . 35 ASP HB3 1 1
15 17241 1 1 35 ASP N N -0.012 1.519 15.032 1.00 . A A . 35 ASP N 1 1
15 17242 1 1 35 ASP O O 1.152 -0.052 17.577 1.00 . A A . 35 ASP O 1 1
15 17243 1 1 35 ASP OD1 O -1.216 -0.869 14.620 1.00 . A A . 35 ASP OD1 1 1
15 17244 1 1 35 ASP OD2 O -0.888 -2.014 16.502 1.00 . A A . 35 ASP OD2 1 1
15 17245 1 1 36 ASP C C 3.676 3.299 18.251 1.00 . A A . 36 ASP C 1 1
15 17246 1 1 36 ASP CA C 2.866 2.004 18.328 1.00 . A A . 36 ASP CA 1 1
15 17247 1 1 36 ASP CB C 3.731 0.871 17.770 1.00 . A A . 36 ASP CB 1 1
15 17248 1 1 36 ASP CG C 3.627 -0.454 18.527 1.00 . A A . 36 ASP CG 1 1
15 17249 1 1 36 ASP H H 1.426 3.094 17.290 1.00 . A A . 36 ASP H 1 1
15 17250 1 1 36 ASP HA H 2.539 1.776 19.343 1.00 . A A . 36 ASP HA 1 1
15 17251 1 1 36 ASP HB2 H 3.453 0.701 16.730 1.00 . A A . 36 ASP HB2 1 1
15 17252 1 1 36 ASP HB3 H 4.772 1.194 17.773 1.00 . A A . 36 ASP HB3 1 1
15 17253 1 1 36 ASP N N 1.643 2.156 17.558 1.00 . A A . 36 ASP N 1 1
15 17254 1 1 36 ASP O O 4.333 3.683 19.218 1.00 . A A . 36 ASP O 1 1
15 17255 1 1 36 ASP OD1 O 2.765 -0.527 19.429 1.00 . A A . 36 ASP OD1 1 1
15 17256 1 1 36 ASP OD2 O 4.413 -1.365 18.186 1.00 . A A . 36 ASP OD2 1 1
15 17257 1 1 37 ASP C C 3.319 6.328 16.744 1.00 . A A . 37 ASP C 1 1
15 17258 1 1 37 ASP CA C 4.322 5.181 16.876 1.00 . A A . 37 ASP CA 1 1
15 17259 1 1 37 ASP CB C 5.148 5.124 15.589 1.00 . A A . 37 ASP CB 1 1
15 17260 1 1 37 ASP CG C 6.654 4.950 15.794 1.00 . A A . 37 ASP CG 1 1
15 17261 1 1 37 ASP H H 3.067 3.618 16.311 1.00 . A A . 37 ASP H 1 1
15 17262 1 1 37 ASP HA H 4.970 5.292 17.746 1.00 . A A . 37 ASP HA 1 1
15 17263 1 1 37 ASP HB2 H 4.782 4.300 14.977 1.00 . A A . 37 ASP HB2 1 1
15 17264 1 1 37 ASP HB3 H 4.977 6.041 15.025 1.00 . A A . 37 ASP HB3 1 1
15 17265 1 1 37 ASP N N 3.604 3.937 17.092 1.00 . A A . 37 ASP N 1 1
15 17266 1 1 37 ASP O O 2.770 6.557 15.667 1.00 . A A . 37 ASP O 1 1
15 17267 1 1 37 ASP OD1 O 7.040 4.662 16.948 1.00 . A A . 37 ASP OD1 1 1
15 17268 1 1 37 ASP OD2 O 7.385 5.109 14.793 1.00 . A A . 37 ASP OD2 1 1
15 17269 1 1 38 ALA C C 2.492 9.076 16.707 1.00 . A A . 38 ALA C 1 1
15 17270 1 1 38 ALA CA C 2.181 8.138 17.875 1.00 . A A . 38 ALA CA 1 1
15 17271 1 1 38 ALA CB C 2.266 8.846 19.229 1.00 . A A . 38 ALA CB 1 1
15 17272 1 1 38 ALA H H 3.560 6.828 18.726 1.00 . A A . 38 ALA H 1 1
15 17273 1 1 38 ALA HA H 1.176 7.737 17.751 1.00 . A A . 38 ALA HA 1 1
15 17274 1 1 38 ALA HB1 H 3.224 9.360 19.311 1.00 . A A . 38 ALA HB1 1 1
15 17275 1 1 38 ALA HB2 H 1.457 9.572 19.311 1.00 . A A . 38 ALA HB2 1 1
15 17276 1 1 38 ALA HB3 H 2.178 8.112 20.029 1.00 . A A . 38 ALA HB3 1 1
15 17277 1 1 38 ALA N N 3.109 7.020 17.854 1.00 . A A . 38 ALA N 1 1
15 17278 1 1 38 ALA O O 1.585 9.666 16.122 1.00 . A A . 38 ALA O 1 1
15 17279 1 1 39 ALA C C 3.494 9.635 14.027 1.00 . A A . 39 ALA C 1 1
15 17280 1 1 39 ALA CA C 4.218 10.038 15.313 1.00 . A A . 39 ALA CA 1 1
15 17281 1 1 39 ALA CB C 5.740 9.949 15.177 1.00 . A A . 39 ALA CB 1 1
15 17282 1 1 39 ALA H H 4.508 8.699 16.882 1.00 . A A . 39 ALA H 1 1
15 17283 1 1 39 ALA HA H 3.948 11.064 15.566 1.00 . A A . 39 ALA HA 1 1
15 17284 1 1 39 ALA HB1 H 6.205 10.215 16.126 1.00 . A A . 39 ALA HB1 1 1
15 17285 1 1 39 ALA HB2 H 6.021 8.931 14.908 1.00 . A A . 39 ALA HB2 1 1
15 17286 1 1 39 ALA HB3 H 6.076 10.636 14.402 1.00 . A A . 39 ALA HB3 1 1
15 17287 1 1 39 ALA N N 3.777 9.183 16.401 1.00 . A A . 39 ALA N 1 1
15 17288 1 1 39 ALA O O 3.050 10.493 13.265 1.00 . A A . 39 ALA O 1 1
15 17289 1 1 40 LEU C C 1.220 7.983 12.791 1.00 . A A . 40 LEU C 1 1
15 17290 1 1 40 LEU CA C 2.732 7.802 12.645 1.00 . A A . 40 LEU CA 1 1
15 17291 1 1 40 LEU CB C 3.158 6.354 12.393 1.00 . A A . 40 LEU CB 1 1
15 17292 1 1 40 LEU CD1 C 5.033 4.671 12.493 1.00 . A A . 40 LEU CD1 1 1
15 17293 1 1 40 LEU CD2 C 5.086 6.539 10.778 1.00 . A A . 40 LEU CD2 1 1
15 17294 1 1 40 LEU CG C 4.656 6.122 12.185 1.00 . A A . 40 LEU CG 1 1
15 17295 1 1 40 LEU H H 3.759 7.638 14.450 1.00 . A A . 40 LEU H 1 1
15 17296 1 1 40 LEU HA H 3.069 8.390 11.791 1.00 . A A . 40 LEU HA 1 1
15 17297 1 1 40 LEU HB2 H 2.830 5.748 13.237 1.00 . A A . 40 LEU HB2 1 1
15 17298 1 1 40 LEU HB3 H 2.628 5.989 11.513 1.00 . A A . 40 LEU HB3 1 1
15 17299 1 1 40 LEU HD11 H 4.208 4.183 13.012 1.00 . A A . 40 LEU HD11 1 1
15 17300 1 1 40 LEU HD12 H 5.239 4.144 11.562 1.00 . A A . 40 LEU HD12 1 1
15 17301 1 1 40 LEU HD13 H 5.921 4.653 13.125 1.00 . A A . 40 LEU HD13 1 1
15 17302 1 1 40 LEU HD21 H 6.174 6.546 10.717 1.00 . A A . 40 LEU HD21 1 1
15 17303 1 1 40 LEU HD22 H 4.686 5.832 10.051 1.00 . A A . 40 LEU HD22 1 1
15 17304 1 1 40 LEU HD23 H 4.703 7.537 10.562 1.00 . A A . 40 LEU HD23 1 1
15 17305 1 1 40 LEU HG H 5.200 6.752 12.889 1.00 . A A . 40 LEU HG 1 1
15 17306 1 1 40 LEU N N 3.396 8.330 13.825 1.00 . A A . 40 LEU N 1 1
15 17307 1 1 40 LEU O O 0.518 8.193 11.804 1.00 . A A . 40 LEU O 1 1
15 17308 1 1 41 GLU C C -1.102 9.479 14.039 1.00 . A A . 41 GLU C 1 1
15 17309 1 1 41 GLU CA C -0.653 8.044 14.321 1.00 . A A . 41 GLU CA 1 1
15 17310 1 1 41 GLU CB C -0.963 7.646 15.765 1.00 . A A . 41 GLU CB 1 1
15 17311 1 1 41 GLU CD C -2.298 5.578 16.315 1.00 . A A . 41 GLU CD 1 1
15 17312 1 1 41 GLU CG C -0.921 6.126 15.936 1.00 . A A . 41 GLU CG 1 1
15 17313 1 1 41 GLU H H 1.341 7.722 14.830 1.00 . A A . 41 GLU H 1 1
15 17314 1 1 41 GLU HA H -1.161 7.357 13.644 1.00 . A A . 41 GLU HA 1 1
15 17315 1 1 41 GLU HB2 H -0.243 8.111 16.437 1.00 . A A . 41 GLU HB2 1 1
15 17316 1 1 41 GLU HB3 H -1.948 8.019 16.045 1.00 . A A . 41 GLU HB3 1 1
15 17317 1 1 41 GLU HG2 H -0.583 5.661 15.009 1.00 . A A . 41 GLU HG2 1 1
15 17318 1 1 41 GLU HG3 H -0.196 5.863 16.706 1.00 . A A . 41 GLU HG3 1 1
15 17319 1 1 41 GLU N N 0.763 7.893 14.032 1.00 . A A . 41 GLU N 1 1
15 17320 1 1 41 GLU O O -2.136 9.697 13.409 1.00 . A A . 41 GLU O 1 1
15 17321 1 1 41 GLU OE1 O -3.293 6.164 15.838 1.00 . A A . 41 GLU OE1 1 1
15 17322 1 1 41 GLU OE2 O -2.324 4.584 17.073 1.00 . A A . 41 GLU OE2 1 1
15 17323 1 1 42 SER C C -0.403 12.212 12.860 1.00 . A A . 42 SER C 1 1
15 17324 1 1 42 SER CA C -0.606 11.828 14.327 1.00 . A A . 42 SER CA 1 1
15 17325 1 1 42 SER CB C 0.262 12.707 15.230 1.00 . A A . 42 SER CB 1 1
15 17326 1 1 42 SER H H 0.535 10.235 15.031 1.00 . A A . 42 SER H 1 1
15 17327 1 1 42 SER HA H -1.653 11.940 14.610 1.00 . A A . 42 SER HA 1 1
15 17328 1 1 42 SER HB2 H 0.799 12.078 15.940 1.00 . A A . 42 SER HB2 1 1
15 17329 1 1 42 SER HB3 H 1.012 13.218 14.626 1.00 . A A . 42 SER HB3 1 1
15 17330 1 1 42 SER HG H -1.484 13.455 15.859 1.00 . A A . 42 SER HG 1 1
15 17331 1 1 42 SER N N -0.304 10.420 14.519 1.00 . A A . 42 SER N 1 1
15 17332 1 1 42 SER O O -1.063 13.118 12.354 1.00 . A A . 42 SER O 1 1
15 17333 1 1 42 SER OG O -0.511 13.669 15.942 1.00 . A A . 42 SER OG 1 1
15 17334 1 1 43 ALA C C -0.295 11.156 9.948 1.00 . A A . 43 ALA C 1 1
15 17335 1 1 43 ALA CA C 0.811 11.757 10.818 1.00 . A A . 43 ALA CA 1 1
15 17336 1 1 43 ALA CB C 2.192 11.191 10.479 1.00 . A A . 43 ALA CB 1 1
15 17337 1 1 43 ALA H H 1.046 10.767 12.636 1.00 . A A . 43 ALA H 1 1
15 17338 1 1 43 ALA HA H 0.830 12.837 10.674 1.00 . A A . 43 ALA HA 1 1
15 17339 1 1 43 ALA HB1 H 2.426 10.372 11.160 1.00 . A A . 43 ALA HB1 1 1
15 17340 1 1 43 ALA HB2 H 2.192 10.822 9.454 1.00 . A A . 43 ALA HB2 1 1
15 17341 1 1 43 ALA HB3 H 2.941 11.976 10.583 1.00 . A A . 43 ALA HB3 1 1
15 17342 1 1 43 ALA N N 0.513 11.502 12.217 1.00 . A A . 43 ALA N 1 1
15 17343 1 1 43 ALA O O -0.765 11.795 9.007 1.00 . A A . 43 ALA O 1 1
15 17344 1 1 44 TYR C C -3.042 9.259 10.325 1.00 . A A . 44 TYR C 1 1
15 17345 1 1 44 TYR CA C -1.720 9.242 9.555 1.00 . A A . 44 TYR CA 1 1
15 17346 1 1 44 TYR CB C -1.244 7.795 9.414 1.00 . A A . 44 TYR CB 1 1
15 17347 1 1 44 TYR CD1 C 0.080 8.386 7.351 1.00 . A A . 44 TYR CD1 1 1
15 17348 1 1 44 TYR CD2 C 0.952 6.710 8.815 1.00 . A A . 44 TYR CD2 1 1
15 17349 1 1 44 TYR CE1 C 1.221 8.227 6.488 1.00 . A A . 44 TYR CE1 1 1
15 17350 1 1 44 TYR CE2 C 2.093 6.551 7.952 1.00 . A A . 44 TYR CE2 1 1
15 17351 1 1 44 TYR CG C -0.031 7.625 8.497 1.00 . A A . 44 TYR CG 1 1
15 17352 1 1 44 TYR CZ C 2.172 7.317 6.831 1.00 . A A . 44 TYR CZ 1 1
15 17353 1 1 44 TYR H H -0.290 9.424 11.059 1.00 . A A . 44 TYR H 1 1
15 17354 1 1 44 TYR HA H -1.856 9.755 8.603 1.00 . A A . 44 TYR HA 1 1
15 17355 1 1 44 TYR HB2 H -0.997 7.406 10.402 1.00 . A A . 44 TYR HB2 1 1
15 17356 1 1 44 TYR HB3 H -2.065 7.189 9.030 1.00 . A A . 44 TYR HB3 1 1
15 17357 1 1 44 TYR HD1 H -0.697 9.109 7.100 1.00 . A A . 44 TYR HD1 1 1
15 17358 1 1 44 TYR HD2 H 0.864 6.109 9.720 1.00 . A A . 44 TYR HD2 1 1
15 17359 1 1 44 TYR HE1 H 1.321 8.821 5.580 1.00 . A A . 44 TYR HE1 1 1
15 17360 1 1 44 TYR HE2 H 2.877 5.832 8.192 1.00 . A A . 44 TYR HE2 1 1
15 17361 1 1 44 TYR HH H 3.902 6.528 6.426 1.00 . A A . 44 TYR HH 1 1
15 17362 1 1 44 TYR N N -0.678 9.936 10.293 1.00 . A A . 44 TYR N 1 1
15 17363 1 1 44 TYR O O -3.986 9.942 9.930 1.00 . A A . 44 TYR O 1 1
15 17364 1 1 44 TYR OH O 3.250 7.166 6.016 1.00 . A A . 44 TYR OH 1 1
15 17365 1 1 45 GLY C C -5.476 8.010 11.411 1.00 . A A . 45 GLY C 1 1
15 17366 1 1 45 GLY CA C -4.257 8.420 12.240 1.00 . A A . 45 GLY CA 1 1
15 17367 1 1 45 GLY H H -2.294 7.949 11.726 1.00 . A A . 45 GLY H 1 1
15 17368 1 1 45 GLY HA2 H -4.098 7.698 13.042 1.00 . A A . 45 GLY HA2 1 1
15 17369 1 1 45 GLY HA3 H -4.442 9.385 12.713 1.00 . A A . 45 GLY HA3 1 1
15 17370 1 1 45 GLY N N -3.067 8.500 11.411 1.00 . A A . 45 GLY N 1 1
15 17371 1 1 45 GLY O O -5.804 6.828 11.326 1.00 . A A . 45 GLY O 1 1
15 17372 1 1 46 LEU C C -6.856 8.191 8.654 1.00 . A A . 46 LEU C 1 1
15 17373 1 1 46 LEU CA C -7.290 8.769 10.003 1.00 . A A . 46 LEU CA 1 1
15 17374 1 1 46 LEU CB C -8.131 10.041 9.885 1.00 . A A . 46 LEU CB 1 1
15 17375 1 1 46 LEU CD1 C -10.393 8.967 10.187 1.00 . A A . 46 LEU CD1 1 1
15 17376 1 1 46 LEU CD2 C -9.168 9.945 12.182 1.00 . A A . 46 LEU CD2 1 1
15 17377 1 1 46 LEU CG C -9.439 10.056 10.680 1.00 . A A . 46 LEU CG 1 1
15 17378 1 1 46 LEU H H -5.841 9.969 10.896 1.00 . A A . 46 LEU H 1 1
15 17379 1 1 46 LEU HA H -7.899 8.026 10.517 1.00 . A A . 46 LEU HA 1 1
15 17380 1 1 46 LEU HB2 H -7.523 10.886 10.207 1.00 . A A . 46 LEU HB2 1 1
15 17381 1 1 46 LEU HB3 H -8.367 10.201 8.833 1.00 . A A . 46 LEU HB3 1 1
15 17382 1 1 46 LEU HD11 H -9.946 7.988 10.358 1.00 . A A . 46 LEU HD11 1 1
15 17383 1 1 46 LEU HD12 H -11.335 9.036 10.731 1.00 . A A . 46 LEU HD12 1 1
15 17384 1 1 46 LEU HD13 H -10.578 9.100 9.121 1.00 . A A . 46 LEU HD13 1 1
15 17385 1 1 46 LEU HD21 H -9.445 8.950 12.528 1.00 . A A . 46 LEU HD21 1 1
15 17386 1 1 46 LEU HD22 H -8.109 10.116 12.374 1.00 . A A . 46 LEU HD22 1 1
15 17387 1 1 46 LEU HD23 H -9.759 10.692 12.713 1.00 . A A . 46 LEU HD23 1 1
15 17388 1 1 46 LEU HG H -9.930 11.015 10.511 1.00 . A A . 46 LEU HG 1 1
15 17389 1 1 46 LEU N N -6.114 9.010 10.822 1.00 . A A . 46 LEU N 1 1
15 17390 1 1 46 LEU O O -7.582 7.402 8.051 1.00 . A A . 46 LEU O 1 1
15 17391 1 1 47 ARG C C -4.306 6.873 7.165 1.00 . A A . 47 ARG C 1 1
15 17392 1 1 47 ARG CA C -5.137 8.141 6.954 1.00 . A A . 47 ARG CA 1 1
15 17393 1 1 47 ARG CB C -4.262 9.212 6.299 1.00 . A A . 47 ARG CB 1 1
15 17394 1 1 47 ARG CD C -4.176 11.685 6.787 1.00 . A A . 47 ARG CD 1 1
15 17395 1 1 47 ARG CG C -5.009 10.544 6.200 1.00 . A A . 47 ARG CG 1 1
15 17396 1 1 47 ARG CZ C -3.685 14.054 6.191 1.00 . A A . 47 ARG CZ 1 1
15 17397 1 1 47 ARG H H -5.091 9.249 8.717 1.00 . A A . 47 ARG H 1 1
15 17398 1 1 47 ARG HA H -6.012 7.938 6.337 1.00 . A A . 47 ARG HA 1 1
15 17399 1 1 47 ARG HB2 H -3.349 9.346 6.880 1.00 . A A . 47 ARG HB2 1 1
15 17400 1 1 47 ARG HB3 H -3.962 8.884 5.304 1.00 . A A . 47 ARG HB3 1 1
15 17401 1 1 47 ARG HD2 H -4.504 11.899 7.804 1.00 . A A . 47 ARG HD2 1 1
15 17402 1 1 47 ARG HD3 H -3.129 11.389 6.846 1.00 . A A . 47 ARG HD3 1 1
15 17403 1 1 47 ARG HE H -4.910 12.846 5.147 1.00 . A A . 47 ARG HE 1 1
15 17404 1 1 47 ARG HG2 H -5.241 10.757 5.156 1.00 . A A . 47 ARG HG2 1 1
15 17405 1 1 47 ARG HG3 H -5.959 10.472 6.729 1.00 . A A . 47 ARG HG3 1 1
15 17406 1 1 47 ARG HH11 H -2.738 13.385 7.862 1.00 . A A . 47 ARG HH11 1 1
15 17407 1 1 47 ARG HH12 H -2.407 15.031 7.435 1.00 . A A . 47 ARG HH12 1 1
15 17408 1 1 47 ARG HH21 H -4.473 15.017 4.582 1.00 . A A . 47 ARG HH21 1 1
15 17409 1 1 47 ARG HH22 H -3.400 15.965 5.557 1.00 . A A . 47 ARG HH22 1 1
15 17410 1 1 47 ARG N N -5.675 8.607 8.220 1.00 . A A . 47 ARG N 1 1
15 17411 1 1 47 ARG NE N -4.313 12.896 5.947 1.00 . A A . 47 ARG NE 1 1
15 17412 1 1 47 ARG NH1 N -2.875 14.166 7.252 1.00 . A A . 47 ARG NH1 1 1
15 17413 1 1 47 ARG NH2 N -3.868 15.100 5.374 1.00 . A A . 47 ARG NH2 1 1
15 17414 1 1 47 ARG O O -3.297 6.668 6.491 1.00 . A A . 47 ARG O 1 1
15 17415 1 1 48 VAL C C -3.790 4.056 7.112 1.00 . A A . 48 VAL C 1 1
15 17416 1 1 48 VAL CA C -4.072 4.814 8.411 1.00 . A A . 48 VAL CA 1 1
15 17417 1 1 48 VAL CB C -4.890 3.997 9.414 1.00 . A A . 48 VAL CB 1 1
15 17418 1 1 48 VAL CG1 C -4.833 2.505 9.082 1.00 . A A . 48 VAL CG1 1 1
15 17419 1 1 48 VAL CG2 C -4.419 4.258 10.846 1.00 . A A . 48 VAL CG2 1 1
15 17420 1 1 48 VAL H H -5.582 6.229 8.647 1.00 . A A . 48 VAL H 1 1
15 17421 1 1 48 VAL HA H -3.123 5.072 8.880 1.00 . A A . 48 VAL HA 1 1
15 17422 1 1 48 VAL HB H -5.929 4.318 9.340 1.00 . A A . 48 VAL HB 1 1
15 17423 1 1 48 VAL HG11 H -5.414 2.311 8.180 1.00 . A A . 48 VAL HG11 1 1
15 17424 1 1 48 VAL HG12 H -3.797 2.208 8.916 1.00 . A A . 48 VAL HG12 1 1
15 17425 1 1 48 VAL HG13 H -5.247 1.932 9.911 1.00 . A A . 48 VAL HG13 1 1
15 17426 1 1 48 VAL HG21 H -5.216 4.000 11.543 1.00 . A A . 48 VAL HG21 1 1
15 17427 1 1 48 VAL HG22 H -3.541 3.648 11.057 1.00 . A A . 48 VAL HG22 1 1
15 17428 1 1 48 VAL HG23 H -4.165 5.312 10.959 1.00 . A A . 48 VAL HG23 1 1
15 17429 1 1 48 VAL N N -4.761 6.055 8.103 1.00 . A A . 48 VAL N 1 1
15 17430 1 1 48 VAL O O -2.666 3.617 6.877 1.00 . A A . 48 VAL O 1 1
15 17431 1 1 49 PRO C C -4.000 4.085 3.983 1.00 . A A . 49 PRO C 1 1
15 17432 1 1 49 PRO CA C -4.737 3.225 5.012 1.00 . A A . 49 PRO CA 1 1
15 17433 1 1 49 PRO CB C -6.164 2.902 4.603 1.00 . A A . 49 PRO CB 1 1
15 17434 1 1 49 PRO CD C -6.205 4.429 6.527 1.00 . A A . 49 PRO CD 1 1
15 17435 1 1 49 PRO CG C -7.052 3.830 5.416 1.00 . A A . 49 PRO CG 1 1
15 17436 1 1 49 PRO HA H -4.186 2.398 5.122 1.00 . A A . 49 PRO HA 1 1
15 17437 1 1 49 PRO HB2 H -6.310 3.060 3.534 1.00 . A A . 49 PRO HB2 1 1
15 17438 1 1 49 PRO HB3 H -6.402 1.857 4.806 1.00 . A A . 49 PRO HB3 1 1
15 17439 1 1 49 PRO HD2 H -6.229 5.519 6.499 1.00 . A A . 49 PRO HD2 1 1
15 17440 1 1 49 PRO HD3 H -6.569 4.127 7.509 1.00 . A A . 49 PRO HD3 1 1
15 17441 1 1 49 PRO HG2 H -7.463 4.616 4.783 1.00 . A A . 49 PRO HG2 1 1
15 17442 1 1 49 PRO HG3 H -7.897 3.282 5.833 1.00 . A A . 49 PRO HG3 1 1
15 17443 1 1 49 PRO N N -4.858 3.922 6.281 1.00 . A A . 49 PRO N 1 1
15 17444 1 1 49 PRO O O -4.605 4.575 3.031 1.00 . A A . 49 PRO O 1 1
15 17445 1 1 50 VAL C C -0.853 4.122 2.633 1.00 . A A . 50 VAL C 1 1
15 17446 1 1 50 VAL CA C -1.878 5.033 3.313 1.00 . A A . 50 VAL CA 1 1
15 17447 1 1 50 VAL CB C -1.234 6.189 4.080 1.00 . A A . 50 VAL CB 1 1
15 17448 1 1 50 VAL CG1 C 0.060 6.644 3.402 1.00 . A A . 50 VAL CG1 1 1
15 17449 1 1 50 VAL CG2 C -2.211 7.356 4.235 1.00 . A A . 50 VAL CG2 1 1
15 17450 1 1 50 VAL H H -2.219 3.839 4.986 1.00 . A A . 50 VAL H 1 1
15 17451 1 1 50 VAL HA H -2.532 5.456 2.551 1.00 . A A . 50 VAL HA 1 1
15 17452 1 1 50 VAL HB H -0.981 5.830 5.078 1.00 . A A . 50 VAL HB 1 1
15 17453 1 1 50 VAL HG11 H 0.815 5.864 3.500 1.00 . A A . 50 VAL HG11 1 1
15 17454 1 1 50 VAL HG12 H -0.131 6.834 2.346 1.00 . A A . 50 VAL HG12 1 1
15 17455 1 1 50 VAL HG13 H 0.417 7.558 3.877 1.00 . A A . 50 VAL HG13 1 1
15 17456 1 1 50 VAL HG21 H -2.117 8.025 3.380 1.00 . A A . 50 VAL HG21 1 1
15 17457 1 1 50 VAL HG22 H -3.231 6.972 4.285 1.00 . A A . 50 VAL HG22 1 1
15 17458 1 1 50 VAL HG23 H -1.984 7.902 5.151 1.00 . A A . 50 VAL HG23 1 1
15 17459 1 1 50 VAL N N -2.704 4.241 4.209 1.00 . A A . 50 VAL N 1 1
15 17460 1 1 50 VAL O O -0.116 3.402 3.304 1.00 . A A . 50 VAL O 1 1
15 17461 1 1 51 LEU C C 1.349 4.184 0.246 1.00 . A A . 51 LEU C 1 1
15 17462 1 1 51 LEU CA C 0.082 3.375 0.532 1.00 . A A . 51 LEU CA 1 1
15 17463 1 1 51 LEU CB C -0.604 2.843 -0.728 1.00 . A A . 51 LEU CB 1 1
15 17464 1 1 51 LEU CD1 C -1.419 0.904 -2.119 1.00 . A A . 51 LEU CD1 1 1
15 17465 1 1 51 LEU CD2 C 0.878 0.827 -1.047 1.00 . A A . 51 LEU CD2 1 1
15 17466 1 1 51 LEU CG C -0.563 1.326 -0.924 1.00 . A A . 51 LEU CG 1 1
15 17467 1 1 51 LEU H H -1.443 4.774 0.772 1.00 . A A . 51 LEU H 1 1
15 17468 1 1 51 LEU HA H 0.353 2.512 1.140 1.00 . A A . 51 LEU HA 1 1
15 17469 1 1 51 LEU HB2 H -1.647 3.159 -0.711 1.00 . A A . 51 LEU HB2 1 1
15 17470 1 1 51 LEU HB3 H -0.142 3.314 -1.596 1.00 . A A . 51 LEU HB3 1 1
15 17471 1 1 51 LEU HD11 H -2.368 0.502 -1.763 1.00 . A A . 51 LEU HD11 1 1
15 17472 1 1 51 LEU HD12 H -1.608 1.770 -2.755 1.00 . A A . 51 LEU HD12 1 1
15 17473 1 1 51 LEU HD13 H -0.893 0.141 -2.692 1.00 . A A . 51 LEU HD13 1 1
15 17474 1 1 51 LEU HD21 H 1.544 1.677 -1.199 1.00 . A A . 51 LEU HD21 1 1
15 17475 1 1 51 LEU HD22 H 1.161 0.304 -0.134 1.00 . A A . 51 LEU HD22 1 1
15 17476 1 1 51 LEU HD23 H 0.956 0.147 -1.895 1.00 . A A . 51 LEU HD23 1 1
15 17477 1 1 51 LEU HG H -0.992 0.855 -0.039 1.00 . A A . 51 LEU HG 1 1
15 17478 1 1 51 LEU N N -0.840 4.185 1.310 1.00 . A A . 51 LEU N 1 1
15 17479 1 1 51 LEU O O 1.294 5.215 -0.423 1.00 . A A . 51 LEU O 1 1
15 17480 1 1 52 ARG C C 4.657 3.494 -0.295 1.00 . A A . 52 ARG C 1 1
15 17481 1 1 52 ARG CA C 3.739 4.351 0.578 1.00 . A A . 52 ARG CA 1 1
15 17482 1 1 52 ARG CB C 4.426 4.618 1.919 1.00 . A A . 52 ARG CB 1 1
15 17483 1 1 52 ARG CD C 6.340 3.182 2.714 1.00 . A A . 52 ARG CD 1 1
15 17484 1 1 52 ARG CG C 4.819 3.308 2.604 1.00 . A A . 52 ARG CG 1 1
15 17485 1 1 52 ARG CZ C 8.097 1.844 1.559 1.00 . A A . 52 ARG CZ 1 1
15 17486 1 1 52 ARG H H 2.497 2.848 1.311 1.00 . A A . 52 ARG H 1 1
15 17487 1 1 52 ARG HA H 3.494 5.291 0.085 1.00 . A A . 52 ARG HA 1 1
15 17488 1 1 52 ARG HB2 H 5.313 5.231 1.761 1.00 . A A . 52 ARG HB2 1 1
15 17489 1 1 52 ARG HB3 H 3.757 5.185 2.567 1.00 . A A . 52 ARG HB3 1 1
15 17490 1 1 52 ARG HD2 H 6.797 4.171 2.695 1.00 . A A . 52 ARG HD2 1 1
15 17491 1 1 52 ARG HD3 H 6.608 2.725 3.667 1.00 . A A . 52 ARG HD3 1 1
15 17492 1 1 52 ARG HE H 6.255 2.186 0.822 1.00 . A A . 52 ARG HE 1 1
15 17493 1 1 52 ARG HG2 H 4.375 3.266 3.599 1.00 . A A . 52 ARG HG2 1 1
15 17494 1 1 52 ARG HG3 H 4.420 2.464 2.041 1.00 . A A . 52 ARG HG3 1 1
15 17495 1 1 52 ARG HH11 H 8.655 2.601 3.362 1.00 . A A . 52 ARG HH11 1 1
15 17496 1 1 52 ARG HH12 H 9.866 1.668 2.546 1.00 . A A . 52 ARG HH12 1 1
15 17497 1 1 52 ARG HH21 H 7.852 0.955 -0.254 1.00 . A A . 52 ARG HH21 1 1
15 17498 1 1 52 ARG HH22 H 9.405 0.726 0.476 1.00 . A A . 52 ARG HH22 1 1
15 17499 1 1 52 ARG N N 2.461 3.687 0.768 1.00 . A A . 52 ARG N 1 1
15 17500 1 1 52 ARG NE N 6.862 2.363 1.597 1.00 . A A . 52 ARG NE 1 1
15 17501 1 1 52 ARG NH1 N 8.944 2.056 2.575 1.00 . A A . 52 ARG NH1 1 1
15 17502 1 1 52 ARG NH2 N 8.484 1.113 0.504 1.00 . A A . 52 ARG NH2 1 1
15 17503 1 1 52 ARG O O 4.396 2.309 -0.501 1.00 . A A . 52 ARG O 1 1
15 17504 1 1 53 ASP C C 8.059 3.507 -0.989 1.00 . A A . 53 ASP C 1 1
15 17505 1 1 53 ASP CA C 6.672 3.436 -1.632 1.00 . A A . 53 ASP CA 1 1
15 17506 1 1 53 ASP CB C 6.758 4.089 -3.013 1.00 . A A . 53 ASP CB 1 1
15 17507 1 1 53 ASP CG C 5.943 3.396 -4.107 1.00 . A A . 53 ASP CG 1 1
15 17508 1 1 53 ASP H H 5.919 5.089 -0.613 1.00 . A A . 53 ASP H 1 1
15 17509 1 1 53 ASP HA H 6.301 2.414 -1.711 1.00 . A A . 53 ASP HA 1 1
15 17510 1 1 53 ASP HB2 H 6.422 5.122 -2.931 1.00 . A A . 53 ASP HB2 1 1
15 17511 1 1 53 ASP HB3 H 7.803 4.116 -3.321 1.00 . A A . 53 ASP HB3 1 1
15 17512 1 1 53 ASP N N 5.714 4.125 -0.786 1.00 . A A . 53 ASP N 1 1
15 17513 1 1 53 ASP O O 8.269 4.263 -0.041 1.00 . A A . 53 ASP O 1 1
15 17514 1 1 53 ASP OD1 O 4.739 3.717 -4.208 1.00 . A A . 53 ASP OD1 1 1
15 17515 1 1 53 ASP OD2 O 6.543 2.561 -4.818 1.00 . A A . 53 ASP OD2 1 1
15 17516 1 1 54 PRO C C 11.134 3.897 -1.467 1.00 . A A . 54 PRO C 1 1
15 17517 1 1 54 PRO CA C 10.353 2.654 -1.035 1.00 . A A . 54 PRO CA 1 1
15 17518 1 1 54 PRO CB C 10.943 1.363 -1.579 1.00 . A A . 54 PRO CB 1 1
15 17519 1 1 54 PRO CD C 8.780 1.782 -2.667 1.00 . A A . 54 PRO CD 1 1
15 17520 1 1 54 PRO CG C 10.055 0.958 -2.745 1.00 . A A . 54 PRO CG 1 1
15 17521 1 1 54 PRO HA H 10.350 2.667 -0.035 1.00 . A A . 54 PRO HA 1 1
15 17522 1 1 54 PRO HB2 H 11.972 1.511 -1.906 1.00 . A A . 54 PRO HB2 1 1
15 17523 1 1 54 PRO HB3 H 10.960 0.587 -0.813 1.00 . A A . 54 PRO HB3 1 1
15 17524 1 1 54 PRO HD2 H 8.606 2.331 -3.593 1.00 . A A . 54 PRO HD2 1 1
15 17525 1 1 54 PRO HD3 H 7.908 1.148 -2.504 1.00 . A A . 54 PRO HD3 1 1
15 17526 1 1 54 PRO HG2 H 10.565 1.132 -3.692 1.00 . A A . 54 PRO HG2 1 1
15 17527 1 1 54 PRO HG3 H 9.825 -0.106 -2.698 1.00 . A A . 54 PRO HG3 1 1
15 17528 1 1 54 PRO N N 8.993 2.690 -1.544 1.00 . A A . 54 PRO N 1 1
15 17529 1 1 54 PRO O O 12.030 4.349 -0.757 1.00 . A A . 54 PRO O 1 1
15 17530 1 1 55 MET C C 11.175 6.811 -2.268 1.00 . A A . 55 MET C 1 1
15 17531 1 1 55 MET CA C 11.419 5.595 -3.165 1.00 . A A . 55 MET CA 1 1
15 17532 1 1 55 MET CB C 10.886 5.882 -4.570 1.00 . A A . 55 MET CB 1 1
15 17533 1 1 55 MET CE C 8.856 4.044 -6.072 1.00 . A A . 55 MET CE 1 1
15 17534 1 1 55 MET CG C 9.398 6.236 -4.530 1.00 . A A . 55 MET CG 1 1
15 17535 1 1 55 MET H H 10.034 4.039 -3.201 1.00 . A A . 55 MET H 1 1
15 17536 1 1 55 MET HA H 12.483 5.357 -3.184 1.00 . A A . 55 MET HA 1 1
15 17537 1 1 55 MET HB2 H 11.447 6.703 -5.015 1.00 . A A . 55 MET HB2 1 1
15 17538 1 1 55 MET HB3 H 11.039 5.010 -5.206 1.00 . A A . 55 MET HB3 1 1
15 17539 1 1 55 MET HE1 H 9.263 3.736 -5.109 1.00 . A A . 55 MET HE1 1 1
15 17540 1 1 55 MET HE2 H 7.897 3.553 -6.235 1.00 . A A . 55 MET HE2 1 1
15 17541 1 1 55 MET HE3 H 9.548 3.761 -6.866 1.00 . A A . 55 MET HE3 1 1
15 17542 1 1 55 MET HG2 H 8.910 5.701 -3.716 1.00 . A A . 55 MET HG2 1 1
15 17543 1 1 55 MET HG3 H 9.275 7.301 -4.331 1.00 . A A . 55 MET HG3 1 1
15 17544 1 1 55 MET N N 10.765 4.414 -2.630 1.00 . A A . 55 MET N 1 1
15 17545 1 1 55 MET O O 12.063 7.643 -2.089 1.00 . A A . 55 MET O 1 1
15 17546 1 1 55 MET SD S 8.628 5.814 -6.084 1.00 . A A . 55 MET SD 1 1
15 17547 1 1 56 GLY C C 8.332 8.675 -1.363 1.00 . A A . 56 GLY C 1 1
15 17548 1 1 56 GLY CA C 9.594 7.975 -0.855 1.00 . A A . 56 GLY CA 1 1
15 17549 1 1 56 GLY H H 9.250 6.194 -1.880 1.00 . A A . 56 GLY H 1 1
15 17550 1 1 56 GLY HA2 H 9.425 7.601 0.155 1.00 . A A . 56 GLY HA2 1 1
15 17551 1 1 56 GLY HA3 H 10.413 8.691 -0.797 1.00 . A A . 56 GLY HA3 1 1
15 17552 1 1 56 GLY N N 9.966 6.875 -1.729 1.00 . A A . 56 GLY N 1 1
15 17553 1 1 56 GLY O O 8.276 9.903 -1.412 1.00 . A A . 56 GLY O 1 1
15 17554 1 1 57 ARG C C 4.917 7.782 -1.464 1.00 . A A . 57 ARG C 1 1
15 17555 1 1 57 ARG CA C 6.093 8.391 -2.231 1.00 . A A . 57 ARG CA 1 1
15 17556 1 1 57 ARG CB C 5.928 8.094 -3.723 1.00 . A A . 57 ARG CB 1 1
15 17557 1 1 57 ARG CD C 6.517 9.789 -5.494 1.00 . A A . 57 ARG CD 1 1
15 17558 1 1 57 ARG CG C 7.059 8.726 -4.536 1.00 . A A . 57 ARG CG 1 1
15 17559 1 1 57 ARG CZ C 6.238 12.265 -5.471 1.00 . A A . 57 ARG CZ 1 1
15 17560 1 1 57 ARG H H 7.404 6.867 -1.686 1.00 . A A . 57 ARG H 1 1
15 17561 1 1 57 ARG HA H 6.154 9.467 -2.065 1.00 . A A . 57 ARG HA 1 1
15 17562 1 1 57 ARG HB2 H 5.918 7.016 -3.884 1.00 . A A . 57 ARG HB2 1 1
15 17563 1 1 57 ARG HB3 H 4.968 8.476 -4.070 1.00 . A A . 57 ARG HB3 1 1
15 17564 1 1 57 ARG HD2 H 7.050 9.740 -6.444 1.00 . A A . 57 ARG HD2 1 1
15 17565 1 1 57 ARG HD3 H 5.466 9.596 -5.709 1.00 . A A . 57 ARG HD3 1 1
15 17566 1 1 57 ARG HE H 7.127 11.204 -4.010 1.00 . A A . 57 ARG HE 1 1
15 17567 1 1 57 ARG HG2 H 7.788 9.176 -3.863 1.00 . A A . 57 ARG HG2 1 1
15 17568 1 1 57 ARG HG3 H 7.581 7.954 -5.102 1.00 . A A . 57 ARG HG3 1 1
15 17569 1 1 57 ARG HH11 H 5.485 11.342 -7.119 1.00 . A A . 57 ARG HH11 1 1
15 17570 1 1 57 ARG HH12 H 5.299 13.064 -7.089 1.00 . A A . 57 ARG HH12 1 1
15 17571 1 1 57 ARG HH21 H 6.882 13.476 -3.969 1.00 . A A . 57 ARG HH21 1 1
15 17572 1 1 57 ARG HH22 H 6.099 14.286 -5.285 1.00 . A A . 57 ARG HH22 1 1
15 17573 1 1 57 ARG N N 7.350 7.864 -1.729 1.00 . A A . 57 ARG N 1 1
15 17574 1 1 57 ARG NE N 6.671 11.135 -4.897 1.00 . A A . 57 ARG NE 1 1
15 17575 1 1 57 ARG NH1 N 5.622 12.220 -6.660 1.00 . A A . 57 ARG NH1 1 1
15 17576 1 1 57 ARG NH2 N 6.422 13.442 -4.856 1.00 . A A . 57 ARG NH2 1 1
15 17577 1 1 57 ARG O O 5.070 6.760 -0.796 1.00 . A A . 57 ARG O 1 1
15 17578 1 1 58 GLU C C 1.336 8.252 -1.770 1.00 . A A . 58 GLU C 1 1
15 17579 1 1 58 GLU CA C 2.570 7.969 -0.911 1.00 . A A . 58 GLU CA 1 1
15 17580 1 1 58 GLU CB C 2.435 8.610 0.471 1.00 . A A . 58 GLU CB 1 1
15 17581 1 1 58 GLU CD C 3.011 8.070 2.866 1.00 . A A . 58 GLU CD 1 1
15 17582 1 1 58 GLU CG C 3.517 8.096 1.423 1.00 . A A . 58 GLU CG 1 1
15 17583 1 1 58 GLU H H 3.655 9.264 -2.131 1.00 . A A . 58 GLU H 1 1
15 17584 1 1 58 GLU HA H 2.701 6.894 -0.795 1.00 . A A . 58 GLU HA 1 1
15 17585 1 1 58 GLU HB2 H 2.508 9.694 0.383 1.00 . A A . 58 GLU HB2 1 1
15 17586 1 1 58 GLU HB3 H 1.450 8.391 0.883 1.00 . A A . 58 GLU HB3 1 1
15 17587 1 1 58 GLU HG2 H 3.824 7.094 1.123 1.00 . A A . 58 GLU HG2 1 1
15 17588 1 1 58 GLU HG3 H 4.399 8.733 1.354 1.00 . A A . 58 GLU HG3 1 1
15 17589 1 1 58 GLU N N 3.771 8.434 -1.585 1.00 . A A . 58 GLU N 1 1
15 17590 1 1 58 GLU O O 1.381 9.089 -2.671 1.00 . A A . 58 GLU O 1 1
15 17591 1 1 58 GLU OE1 O 2.115 8.888 3.169 1.00 . A A . 58 GLU OE1 1 1
15 17592 1 1 58 GLU OE2 O 3.531 7.232 3.635 1.00 . A A . 58 GLU OE2 1 1
15 17593 1 1 59 LEU C C -2.145 7.779 -1.203 1.00 . A A . 59 LEU C 1 1
15 17594 1 1 59 LEU CA C -0.981 7.703 -2.193 1.00 . A A . 59 LEU CA 1 1
15 17595 1 1 59 LEU CB C -1.136 6.598 -3.241 1.00 . A A . 59 LEU CB 1 1
15 17596 1 1 59 LEU CD1 C -1.900 7.948 -5.229 1.00 . A A . 59 LEU CD1 1 1
15 17597 1 1 59 LEU CD2 C -2.547 5.504 -5.021 1.00 . A A . 59 LEU CD2 1 1
15 17598 1 1 59 LEU CG C -2.246 6.804 -4.273 1.00 . A A . 59 LEU CG 1 1
15 17599 1 1 59 LEU H H 0.235 6.861 -0.727 1.00 . A A . 59 LEU H 1 1
15 17600 1 1 59 LEU HA H -0.922 8.650 -2.730 1.00 . A A . 59 LEU HA 1 1
15 17601 1 1 59 LEU HB2 H -0.189 6.492 -3.770 1.00 . A A . 59 LEU HB2 1 1
15 17602 1 1 59 LEU HB3 H -1.319 5.657 -2.723 1.00 . A A . 59 LEU HB3 1 1
15 17603 1 1 59 LEU HD11 H -1.542 7.537 -6.173 1.00 . A A . 59 LEU HD11 1 1
15 17604 1 1 59 LEU HD12 H -2.790 8.551 -5.410 1.00 . A A . 59 LEU HD12 1 1
15 17605 1 1 59 LEU HD13 H -1.123 8.570 -4.785 1.00 . A A . 59 LEU HD13 1 1
15 17606 1 1 59 LEU HD21 H -3.619 5.310 -4.995 1.00 . A A . 59 LEU HD21 1 1
15 17607 1 1 59 LEU HD22 H -2.219 5.596 -6.057 1.00 . A A . 59 LEU HD22 1 1
15 17608 1 1 59 LEU HD23 H -2.017 4.679 -4.544 1.00 . A A . 59 LEU HD23 1 1
15 17609 1 1 59 LEU HG H -3.156 7.090 -3.745 1.00 . A A . 59 LEU HG 1 1
15 17610 1 1 59 LEU N N 0.263 7.539 -1.461 1.00 . A A . 59 LEU N 1 1
15 17611 1 1 59 LEU O O -2.142 7.092 -0.182 1.00 . A A . 59 LEU O 1 1
15 17612 1 1 60 ASP C C -4.926 7.432 -0.435 1.00 . A A . 60 ASP C 1 1
15 17613 1 1 60 ASP CA C -4.279 8.794 -0.692 1.00 . A A . 60 ASP CA 1 1
15 17614 1 1 60 ASP CB C -5.320 9.692 -1.365 1.00 . A A . 60 ASP CB 1 1
15 17615 1 1 60 ASP CG C -5.981 10.719 -0.444 1.00 . A A . 60 ASP CG 1 1
15 17616 1 1 60 ASP H H -3.107 9.175 -2.371 1.00 . A A . 60 ASP H 1 1
15 17617 1 1 60 ASP HA H -3.904 9.257 0.221 1.00 . A A . 60 ASP HA 1 1
15 17618 1 1 60 ASP HB2 H -4.842 10.220 -2.190 1.00 . A A . 60 ASP HB2 1 1
15 17619 1 1 60 ASP HB3 H -6.096 9.061 -1.798 1.00 . A A . 60 ASP HB3 1 1
15 17620 1 1 60 ASP N N -3.112 8.620 -1.539 1.00 . A A . 60 ASP N 1 1
15 17621 1 1 60 ASP O O -4.684 6.477 -1.171 1.00 . A A . 60 ASP O 1 1
15 17622 1 1 60 ASP OD1 O -5.910 10.507 0.786 1.00 . A A . 60 ASP OD1 1 1
15 17623 1 1 60 ASP OD2 O -6.543 11.692 -0.990 1.00 . A A . 60 ASP OD2 1 1
15 17624 1 1 61 TRP C C -7.419 5.824 -0.134 1.00 . A A . 61 TRP C 1 1
15 17625 1 1 61 TRP CA C -6.419 6.155 0.976 1.00 . A A . 61 TRP CA 1 1
15 17626 1 1 61 TRP CB C -7.074 6.278 2.353 1.00 . A A . 61 TRP CB 1 1
15 17627 1 1 61 TRP CD1 C -9.585 6.198 2.944 1.00 . A A . 61 TRP CD1 1 1
15 17628 1 1 61 TRP CD2 C -8.855 4.344 1.976 1.00 . A A . 61 TRP CD2 1 1
15 17629 1 1 61 TRP CE2 C -10.199 4.172 2.237 1.00 . A A . 61 TRP CE2 1 1
15 17630 1 1 61 TRP CE3 C -8.094 3.336 1.358 1.00 . A A . 61 TRP CE3 1 1
15 17631 1 1 61 TRP CG C -8.470 5.656 2.437 1.00 . A A . 61 TRP CG 1 1
15 17632 1 1 61 TRP CH2 C -10.161 1.985 1.299 1.00 . A A . 61 TRP CH2 1 1
15 17633 1 1 61 TRP CZ2 C -10.899 3.003 1.915 1.00 . A A . 61 TRP CZ2 1 1
15 17634 1 1 61 TRP CZ3 C -8.808 2.174 1.043 1.00 . A A . 61 TRP CZ3 1 1
15 17635 1 1 61 TRP H H -5.928 8.166 1.207 1.00 . A A . 61 TRP H 1 1
15 17636 1 1 61 TRP HA H -5.670 5.367 1.050 1.00 . A A . 61 TRP HA 1 1
15 17637 1 1 61 TRP HB2 H -6.431 5.802 3.094 1.00 . A A . 61 TRP HB2 1 1
15 17638 1 1 61 TRP HB3 H -7.141 7.333 2.620 1.00 . A A . 61 TRP HB3 1 1
15 17639 1 1 61 TRP HD1 H -9.639 7.195 3.381 1.00 . A A . 61 TRP HD1 1 1
15 17640 1 1 61 TRP HE1 H -11.676 5.530 3.180 1.00 . A A . 61 TRP HE1 1 1
15 17641 1 1 61 TRP HE3 H -7.031 3.448 1.142 1.00 . A A . 61 TRP HE3 1 1
15 17642 1 1 61 TRP HH2 H -10.645 1.049 1.022 1.00 . A A . 61 TRP HH2 1 1
15 17643 1 1 61 TRP HZ2 H -11.962 2.891 2.131 1.00 . A A . 61 TRP HZ2 1 1
15 17644 1 1 61 TRP HZ3 H -8.265 1.360 0.562 1.00 . A A . 61 TRP HZ3 1 1
15 17645 1 1 61 TRP N N -5.736 7.385 0.613 1.00 . A A . 61 TRP N 1 1
15 17646 1 1 61 TRP NE1 N -10.657 5.335 2.844 1.00 . A A . 61 TRP NE1 1 1
15 17647 1 1 61 TRP O O -7.414 4.717 -0.669 1.00 . A A . 61 TRP O 1 1
15 17648 1 1 62 PRO C C -8.644 6.706 -2.883 1.00 . A A . 62 PRO C 1 1
15 17649 1 1 62 PRO CA C -9.279 6.658 -1.492 1.00 . A A . 62 PRO CA 1 1
15 17650 1 1 62 PRO CB C -10.283 7.775 -1.258 1.00 . A A . 62 PRO CB 1 1
15 17651 1 1 62 PRO CD C -8.310 8.156 0.157 1.00 . A A . 62 PRO CD 1 1
15 17652 1 1 62 PRO CG C -9.568 8.804 -0.398 1.00 . A A . 62 PRO CG 1 1
15 17653 1 1 62 PRO HA H -9.703 5.756 -1.416 1.00 . A A . 62 PRO HA 1 1
15 17654 1 1 62 PRO HB2 H -10.608 8.212 -2.202 1.00 . A A . 62 PRO HB2 1 1
15 17655 1 1 62 PRO HB3 H -11.175 7.399 -0.757 1.00 . A A . 62 PRO HB3 1 1
15 17656 1 1 62 PRO HD2 H -7.421 8.733 -0.098 1.00 . A A . 62 PRO HD2 1 1
15 17657 1 1 62 PRO HD3 H -8.345 8.089 1.244 1.00 . A A . 62 PRO HD3 1 1
15 17658 1 1 62 PRO HG2 H -9.315 9.685 -0.988 1.00 . A A . 62 PRO HG2 1 1
15 17659 1 1 62 PRO HG3 H -10.215 9.139 0.414 1.00 . A A . 62 PRO HG3 1 1
15 17660 1 1 62 PRO N N -8.275 6.831 -0.455 1.00 . A A . 62 PRO N 1 1
15 17661 1 1 62 PRO O O -8.167 7.755 -3.315 1.00 . A A . 62 PRO O 1 1
15 17662 1 1 63 PHE C C -8.781 4.358 -5.687 1.00 . A A . 63 PHE C 1 1
15 17663 1 1 63 PHE CA C -8.090 5.458 -4.879 1.00 . A A . 63 PHE CA 1 1
15 17664 1 1 63 PHE CB C -6.613 5.098 -4.710 1.00 . A A . 63 PHE CB 1 1
15 17665 1 1 63 PHE CD1 C -7.179 3.180 -3.203 1.00 . A A . 63 PHE CD1 1 1
15 17666 1 1 63 PHE CD2 C -5.219 4.406 -2.748 1.00 . A A . 63 PHE CD2 1 1
15 17667 1 1 63 PHE CE1 C -6.913 2.341 -2.088 1.00 . A A . 63 PHE CE1 1 1
15 17668 1 1 63 PHE CE2 C -4.953 3.567 -1.633 1.00 . A A . 63 PHE CE2 1 1
15 17669 1 1 63 PHE CG C -6.326 4.194 -3.509 1.00 . A A . 63 PHE CG 1 1
15 17670 1 1 63 PHE CZ C -5.806 2.552 -1.327 1.00 . A A . 63 PHE CZ 1 1
15 17671 1 1 63 PHE H H -9.049 4.711 -3.187 1.00 . A A . 63 PHE H 1 1
15 17672 1 1 63 PHE HA H -8.245 6.418 -5.371 1.00 . A A . 63 PHE HA 1 1
15 17673 1 1 63 PHE HB2 H -6.264 4.603 -5.616 1.00 . A A . 63 PHE HB2 1 1
15 17674 1 1 63 PHE HB3 H -6.036 6.017 -4.606 1.00 . A A . 63 PHE HB3 1 1
15 17675 1 1 63 PHE HD1 H -8.066 3.010 -3.813 1.00 . A A . 63 PHE HD1 1 1
15 17676 1 1 63 PHE HD2 H -4.536 5.219 -2.993 1.00 . A A . 63 PHE HD2 1 1
15 17677 1 1 63 PHE HE1 H -7.596 1.528 -1.843 1.00 . A A . 63 PHE HE1 1 1
15 17678 1 1 63 PHE HE2 H -4.066 3.736 -1.023 1.00 . A A . 63 PHE HE2 1 1
15 17679 1 1 63 PHE HZ H -5.601 1.909 -0.471 1.00 . A A . 63 PHE HZ 1 1
15 17680 1 1 63 PHE N N -8.659 5.559 -3.546 1.00 . A A . 63 PHE N 1 1
15 17681 1 1 63 PHE O O -9.719 3.724 -5.205 1.00 . A A . 63 PHE O 1 1
15 17682 1 1 64 ASP C C -7.744 2.184 -8.207 1.00 . A A . 64 ASP C 1 1
15 17683 1 1 64 ASP CA C -8.851 3.152 -7.783 1.00 . A A . 64 ASP CA 1 1
15 17684 1 1 64 ASP CB C -9.436 3.783 -9.047 1.00 . A A . 64 ASP CB 1 1
15 17685 1 1 64 ASP CG C -10.316 5.012 -8.809 1.00 . A A . 64 ASP CG 1 1
15 17686 1 1 64 ASP H H -7.529 4.685 -7.288 1.00 . A A . 64 ASP H 1 1
15 17687 1 1 64 ASP HA H -9.630 2.664 -7.199 1.00 . A A . 64 ASP HA 1 1
15 17688 1 1 64 ASP HB2 H -8.617 4.065 -9.708 1.00 . A A . 64 ASP HB2 1 1
15 17689 1 1 64 ASP HB3 H -10.025 3.031 -9.572 1.00 . A A . 64 ASP HB3 1 1
15 17690 1 1 64 ASP N N -8.292 4.165 -6.903 1.00 . A A . 64 ASP N 1 1
15 17691 1 1 64 ASP O O -6.640 2.223 -7.666 1.00 . A A . 64 ASP O 1 1
15 17692 1 1 64 ASP OD1 O -9.961 5.796 -7.902 1.00 . A A . 64 ASP OD1 1 1
15 17693 1 1 64 ASP OD2 O -11.323 5.140 -9.538 1.00 . A A . 64 ASP OD2 1 1
15 17694 1 1 65 ALA C C -6.154 1.052 -10.633 1.00 . A A . 65 ALA C 1 1
15 17695 1 1 65 ALA CA C -7.127 0.363 -9.674 1.00 . A A . 65 ALA CA 1 1
15 17696 1 1 65 ALA CB C -7.881 -0.791 -10.338 1.00 . A A . 65 ALA CB 1 1
15 17697 1 1 65 ALA H H -8.979 1.315 -9.606 1.00 . A A . 65 ALA H 1 1
15 17698 1 1 65 ALA HA H -6.569 -0.026 -8.822 1.00 . A A . 65 ALA HA 1 1
15 17699 1 1 65 ALA HB1 H -8.919 -0.501 -10.499 1.00 . A A . 65 ALA HB1 1 1
15 17700 1 1 65 ALA HB2 H -7.416 -1.026 -11.295 1.00 . A A . 65 ALA HB2 1 1
15 17701 1 1 65 ALA HB3 H -7.845 -1.668 -9.692 1.00 . A A . 65 ALA HB3 1 1
15 17702 1 1 65 ALA N N -8.078 1.339 -9.171 1.00 . A A . 65 ALA N 1 1
15 17703 1 1 65 ALA O O -4.940 0.916 -10.495 1.00 . A A . 65 ALA O 1 1
15 17704 1 1 66 PRO C C -5.298 3.754 -11.977 1.00 . A A . 66 PRO C 1 1
15 17705 1 1 66 PRO CA C -5.939 2.508 -12.591 1.00 . A A . 66 PRO CA 1 1
15 17706 1 1 66 PRO CB C -6.900 2.831 -13.723 1.00 . A A . 66 PRO CB 1 1
15 17707 1 1 66 PRO CD C -8.176 1.981 -11.802 1.00 . A A . 66 PRO CD 1 1
15 17708 1 1 66 PRO CG C -8.296 2.703 -13.135 1.00 . A A . 66 PRO CG 1 1
15 17709 1 1 66 PRO HA H -5.181 1.934 -12.900 1.00 . A A . 66 PRO HA 1 1
15 17710 1 1 66 PRO HB2 H -6.728 3.837 -14.106 1.00 . A A . 66 PRO HB2 1 1
15 17711 1 1 66 PRO HB3 H -6.764 2.144 -14.559 1.00 . A A . 66 PRO HB3 1 1
15 17712 1 1 66 PRO HD2 H -8.612 2.567 -10.994 1.00 . A A . 66 PRO HD2 1 1
15 17713 1 1 66 PRO HD3 H -8.698 1.025 -11.821 1.00 . A A . 66 PRO HD3 1 1
15 17714 1 1 66 PRO HG2 H -8.744 3.687 -12.997 1.00 . A A . 66 PRO HG2 1 1
15 17715 1 1 66 PRO HG3 H -8.946 2.149 -13.812 1.00 . A A . 66 PRO HG3 1 1
15 17716 1 1 66 PRO N N -6.740 1.797 -11.609 1.00 . A A . 66 PRO N 1 1
15 17717 1 1 66 PRO O O -4.303 4.262 -12.491 1.00 . A A . 66 PRO O 1 1
15 17718 1 1 67 ARG C C -4.244 5.006 -9.261 1.00 . A A . 67 ARG C 1 1
15 17719 1 1 67 ARG CA C -5.394 5.387 -10.196 1.00 . A A . 67 ARG CA 1 1
15 17720 1 1 67 ARG CB C -6.501 6.062 -9.383 1.00 . A A . 67 ARG CB 1 1
15 17721 1 1 67 ARG CD C -7.906 8.117 -9.785 1.00 . A A . 67 ARG CD 1 1
15 17722 1 1 67 ARG CG C -6.487 7.578 -9.590 1.00 . A A . 67 ARG CG 1 1
15 17723 1 1 67 ARG CZ C -7.456 10.171 -11.122 1.00 . A A . 67 ARG CZ 1 1
15 17724 1 1 67 ARG H H -6.703 3.791 -10.473 1.00 . A A . 67 ARG H 1 1
15 17725 1 1 67 ARG HA H -5.050 6.050 -10.990 1.00 . A A . 67 ARG HA 1 1
15 17726 1 1 67 ARG HB2 H -7.470 5.660 -9.678 1.00 . A A . 67 ARG HB2 1 1
15 17727 1 1 67 ARG HB3 H -6.370 5.835 -8.325 1.00 . A A . 67 ARG HB3 1 1
15 17728 1 1 67 ARG HD2 H -8.612 7.290 -9.854 1.00 . A A . 67 ARG HD2 1 1
15 17729 1 1 67 ARG HD3 H -8.198 8.715 -8.922 1.00 . A A . 67 ARG HD3 1 1
15 17730 1 1 67 ARG HE H -8.426 8.550 -11.815 1.00 . A A . 67 ARG HE 1 1
15 17731 1 1 67 ARG HG2 H -6.025 8.062 -8.730 1.00 . A A . 67 ARG HG2 1 1
15 17732 1 1 67 ARG HG3 H -5.878 7.824 -10.460 1.00 . A A . 67 ARG HG3 1 1
15 17733 1 1 67 ARG HH11 H -6.758 10.231 -9.213 1.00 . A A . 67 ARG HH11 1 1
15 17734 1 1 67 ARG HH12 H -6.452 11.652 -10.155 1.00 . A A . 67 ARG HH12 1 1
15 17735 1 1 67 ARG HH21 H -8.024 10.425 -13.058 1.00 . A A . 67 ARG HH21 1 1
15 17736 1 1 67 ARG HH22 H -7.177 11.763 -12.357 1.00 . A A . 67 ARG HH22 1 1
15 17737 1 1 67 ARG N N -5.894 4.210 -10.885 1.00 . A A . 67 ARG N 1 1
15 17738 1 1 67 ARG NE N -7.970 8.939 -11.014 1.00 . A A . 67 ARG NE 1 1
15 17739 1 1 67 ARG NH1 N -6.836 10.732 -10.075 1.00 . A A . 67 ARG NH1 1 1
15 17740 1 1 67 ARG NH2 N -7.561 10.843 -12.277 1.00 . A A . 67 ARG NH2 1 1
15 17741 1 1 67 ARG O O -3.325 5.795 -9.048 1.00 . A A . 67 ARG O 1 1
15 17742 1 1 68 LEU C C -2.108 2.819 -8.630 1.00 . A A . 68 LEU C 1 1
15 17743 1 1 68 LEU CA C -3.313 3.301 -7.820 1.00 . A A . 68 LEU CA 1 1
15 17744 1 1 68 LEU CB C -3.895 2.235 -6.889 1.00 . A A . 68 LEU CB 1 1
15 17745 1 1 68 LEU CD1 C -3.573 2.353 -4.391 1.00 . A A . 68 LEU CD1 1 1
15 17746 1 1 68 LEU CD2 C -2.816 0.303 -5.679 1.00 . A A . 68 LEU CD2 1 1
15 17747 1 1 68 LEU CG C -3.012 1.820 -5.710 1.00 . A A . 68 LEU CG 1 1
15 17748 1 1 68 LEU H H -5.086 3.161 -8.905 1.00 . A A . 68 LEU H 1 1
15 17749 1 1 68 LEU HA H -2.998 4.137 -7.195 1.00 . A A . 68 LEU HA 1 1
15 17750 1 1 68 LEU HB2 H -4.842 2.603 -6.496 1.00 . A A . 68 LEU HB2 1 1
15 17751 1 1 68 LEU HB3 H -4.118 1.348 -7.481 1.00 . A A . 68 LEU HB3 1 1
15 17752 1 1 68 LEU HD11 H -3.893 1.517 -3.768 1.00 . A A . 68 LEU HD11 1 1
15 17753 1 1 68 LEU HD12 H -2.802 2.920 -3.870 1.00 . A A . 68 LEU HD12 1 1
15 17754 1 1 68 LEU HD13 H -4.426 3.001 -4.594 1.00 . A A . 68 LEU HD13 1 1
15 17755 1 1 68 LEU HD21 H -1.881 0.047 -6.177 1.00 . A A . 68 LEU HD21 1 1
15 17756 1 1 68 LEU HD22 H -2.783 -0.038 -4.645 1.00 . A A . 68 LEU HD22 1 1
15 17757 1 1 68 LEU HD23 H -3.646 -0.181 -6.195 1.00 . A A . 68 LEU HD23 1 1
15 17758 1 1 68 LEU HG H -2.028 2.269 -5.846 1.00 . A A . 68 LEU HG 1 1
15 17759 1 1 68 LEU N N -4.334 3.797 -8.727 1.00 . A A . 68 LEU N 1 1
15 17760 1 1 68 LEU O O -0.963 3.022 -8.227 1.00 . A A . 68 LEU O 1 1
15 17761 1 1 69 ARG C C -0.639 2.832 -11.326 1.00 . A A . 69 ARG C 1 1
15 17762 1 1 69 ARG CA C -1.361 1.678 -10.627 1.00 . A A . 69 ARG CA 1 1
15 17763 1 1 69 ARG CB C -1.938 0.732 -11.682 1.00 . A A . 69 ARG CB 1 1
15 17764 1 1 69 ARG CD C -0.179 -1.045 -12.012 1.00 . A A . 69 ARG CD 1 1
15 17765 1 1 69 ARG CG C -0.838 0.203 -12.604 1.00 . A A . 69 ARG CG 1 1
15 17766 1 1 69 ARG CZ C 0.533 -3.280 -12.852 1.00 . A A . 69 ARG CZ 1 1
15 17767 1 1 69 ARG H H -3.339 2.030 -10.078 1.00 . A A . 69 ARG H 1 1
15 17768 1 1 69 ARG HA H -0.686 1.137 -9.963 1.00 . A A . 69 ARG HA 1 1
15 17769 1 1 69 ARG HB2 H -2.439 -0.103 -11.192 1.00 . A A . 69 ARG HB2 1 1
15 17770 1 1 69 ARG HB3 H -2.691 1.255 -12.272 1.00 . A A . 69 ARG HB3 1 1
15 17771 1 1 69 ARG HD2 H 0.804 -0.793 -11.615 1.00 . A A . 69 ARG HD2 1 1
15 17772 1 1 69 ARG HD3 H -0.774 -1.419 -11.179 1.00 . A A . 69 ARG HD3 1 1
15 17773 1 1 69 ARG HE H -0.423 -1.898 -13.959 1.00 . A A . 69 ARG HE 1 1
15 17774 1 1 69 ARG HG2 H -1.259 -0.033 -13.582 1.00 . A A . 69 ARG HG2 1 1
15 17775 1 1 69 ARG HG3 H -0.085 0.976 -12.760 1.00 . A A . 69 ARG HG3 1 1
15 17776 1 1 69 ARG HH11 H 0.993 -2.919 -10.905 1.00 . A A . 69 ARG HH11 1 1
15 17777 1 1 69 ARG HH12 H 1.482 -4.470 -11.503 1.00 . A A . 69 ARG HH12 1 1
15 17778 1 1 69 ARG HH21 H 0.221 -3.943 -14.749 1.00 . A A . 69 ARG HH21 1 1
15 17779 1 1 69 ARG HH22 H 1.040 -5.056 -13.705 1.00 . A A . 69 ARG HH22 1 1
15 17780 1 1 69 ARG N N -2.406 2.190 -9.757 1.00 . A A . 69 ARG N 1 1
15 17781 1 1 69 ARG NE N -0.051 -2.091 -13.052 1.00 . A A . 69 ARG NE 1 1
15 17782 1 1 69 ARG NH1 N 1.046 -3.582 -11.652 1.00 . A A . 69 ARG NH1 1 1
15 17783 1 1 69 ARG NH2 N 0.604 -4.168 -13.853 1.00 . A A . 69 ARG NH2 1 1
15 17784 1 1 69 ARG O O 0.590 2.879 -11.346 1.00 . A A . 69 ARG O 1 1
15 17785 1 1 70 ALA C C 0.055 5.643 -11.645 1.00 . A A . 70 ALA C 1 1
15 17786 1 1 70 ALA CA C -0.886 4.884 -12.582 1.00 . A A . 70 ALA CA 1 1
15 17787 1 1 70 ALA CB C -2.029 5.761 -13.097 1.00 . A A . 70 ALA CB 1 1
15 17788 1 1 70 ALA H H -2.433 3.688 -11.863 1.00 . A A . 70 ALA H 1 1
15 17789 1 1 70 ALA HA H -0.316 4.514 -13.434 1.00 . A A . 70 ALA HA 1 1
15 17790 1 1 70 ALA HB1 H -2.645 6.084 -12.258 1.00 . A A . 70 ALA HB1 1 1
15 17791 1 1 70 ALA HB2 H -1.618 6.634 -13.603 1.00 . A A . 70 ALA HB2 1 1
15 17792 1 1 70 ALA HB3 H -2.639 5.189 -13.797 1.00 . A A . 70 ALA HB3 1 1
15 17793 1 1 70 ALA N N -1.434 3.734 -11.883 1.00 . A A . 70 ALA N 1 1
15 17794 1 1 70 ALA O O 1.018 6.262 -12.095 1.00 . A A . 70 ALA O 1 1
15 17795 1 1 71 TRP C C 1.896 5.522 -9.267 1.00 . A A . 71 TRP C 1 1
15 17796 1 1 71 TRP CA C 0.549 6.244 -9.355 1.00 . A A . 71 TRP CA 1 1
15 17797 1 1 71 TRP CB C -0.184 6.306 -8.014 1.00 . A A . 71 TRP CB 1 1
15 17798 1 1 71 TRP CD1 C 1.128 7.985 -6.559 1.00 . A A . 71 TRP CD1 1 1
15 17799 1 1 71 TRP CD2 C 1.233 5.905 -5.804 1.00 . A A . 71 TRP CD2 1 1
15 17800 1 1 71 TRP CE2 C 1.969 6.694 -4.943 1.00 . A A . 71 TRP CE2 1 1
15 17801 1 1 71 TRP CE3 C 1.102 4.521 -5.597 1.00 . A A . 71 TRP CE3 1 1
15 17802 1 1 71 TRP CG C 0.695 6.749 -6.843 1.00 . A A . 71 TRP CG 1 1
15 17803 1 1 71 TRP CH2 C 2.516 4.813 -3.593 1.00 . A A . 71 TRP CH2 1 1
15 17804 1 1 71 TRP CZ2 C 2.632 6.189 -3.818 1.00 . A A . 71 TRP CZ2 1 1
15 17805 1 1 71 TRP CZ3 C 1.771 4.032 -4.468 1.00 . A A . 71 TRP CZ3 1 1
15 17806 1 1 71 TRP H H -1.042 5.066 -10.002 1.00 . A A . 71 TRP H 1 1
15 17807 1 1 71 TRP HA H 0.699 7.273 -9.682 1.00 . A A . 71 TRP HA 1 1
15 17808 1 1 71 TRP HB2 H -1.027 6.992 -8.103 1.00 . A A . 71 TRP HB2 1 1
15 17809 1 1 71 TRP HB3 H -0.598 5.322 -7.792 1.00 . A A . 71 TRP HB3 1 1
15 17810 1 1 71 TRP HD1 H 0.898 8.868 -7.154 1.00 . A A . 71 TRP HD1 1 1
15 17811 1 1 71 TRP HE1 H 2.377 8.873 -4.969 1.00 . A A . 71 TRP HE1 1 1
15 17812 1 1 71 TRP HE3 H 0.527 3.876 -6.262 1.00 . A A . 71 TRP HE3 1 1
15 17813 1 1 71 TRP HH2 H 3.008 4.355 -2.734 1.00 . A A . 71 TRP HH2 1 1
15 17814 1 1 71 TRP HZ2 H 3.208 6.834 -3.154 1.00 . A A . 71 TRP HZ2 1 1
15 17815 1 1 71 TRP HZ3 H 1.702 2.964 -4.262 1.00 . A A . 71 TRP HZ3 1 1
15 17816 1 1 71 TRP N N -0.256 5.571 -10.359 1.00 . A A . 71 TRP N 1 1
15 17817 1 1 71 TRP NE1 N 1.904 7.999 -5.417 1.00 . A A . 71 TRP NE1 1 1
15 17818 1 1 71 TRP O O 2.937 6.159 -9.115 1.00 . A A . 71 TRP O 1 1
15 17819 1 1 72 LEU C C 3.932 3.715 -10.494 1.00 . A A . 72 LEU C 1 1
15 17820 1 1 72 LEU CA C 3.032 3.388 -9.301 1.00 . A A . 72 LEU CA 1 1
15 17821 1 1 72 LEU CB C 2.668 1.905 -9.194 1.00 . A A . 72 LEU CB 1 1
15 17822 1 1 72 LEU CD1 C 1.178 0.173 -8.127 1.00 . A A . 72 LEU CD1 1 1
15 17823 1 1 72 LEU CD2 C 2.904 1.403 -6.734 1.00 . A A . 72 LEU CD2 1 1
15 17824 1 1 72 LEU CG C 1.937 1.484 -7.917 1.00 . A A . 72 LEU CG 1 1
15 17825 1 1 72 LEU H H 0.980 3.692 -9.490 1.00 . A A . 72 LEU H 1 1
15 17826 1 1 72 LEU HA H 3.559 3.657 -8.385 1.00 . A A . 72 LEU HA 1 1
15 17827 1 1 72 LEU HB2 H 2.045 1.642 -10.049 1.00 . A A . 72 LEU HB2 1 1
15 17828 1 1 72 LEU HB3 H 3.584 1.320 -9.274 1.00 . A A . 72 LEU HB3 1 1
15 17829 1 1 72 LEU HD11 H 0.105 0.363 -8.079 1.00 . A A . 72 LEU HD11 1 1
15 17830 1 1 72 LEU HD12 H 1.430 -0.241 -9.103 1.00 . A A . 72 LEU HD12 1 1
15 17831 1 1 72 LEU HD13 H 1.456 -0.537 -7.348 1.00 . A A . 72 LEU HD13 1 1
15 17832 1 1 72 LEU HD21 H 2.400 1.743 -5.829 1.00 . A A . 72 LEU HD21 1 1
15 17833 1 1 72 LEU HD22 H 3.232 0.372 -6.602 1.00 . A A . 72 LEU HD22 1 1
15 17834 1 1 72 LEU HD23 H 3.769 2.038 -6.927 1.00 . A A . 72 LEU HD23 1 1
15 17835 1 1 72 LEU HG H 1.199 2.250 -7.677 1.00 . A A . 72 LEU HG 1 1
15 17836 1 1 72 LEU N N 1.831 4.203 -9.367 1.00 . A A . 72 LEU N 1 1
15 17837 1 1 72 LEU O O 5.113 4.014 -10.321 1.00 . A A . 72 LEU O 1 1
15 17838 1 1 73 ASP C C 4.513 5.400 -12.892 1.00 . A A . 73 ASP C 1 1
15 17839 1 1 73 ASP CA C 4.073 3.935 -12.898 1.00 . A A . 73 ASP CA 1 1
15 17840 1 1 73 ASP CB C 3.197 3.709 -14.132 1.00 . A A . 73 ASP CB 1 1
15 17841 1 1 73 ASP CG C 3.169 2.270 -14.651 1.00 . A A . 73 ASP CG 1 1
15 17842 1 1 73 ASP H H 2.379 3.405 -11.808 1.00 . A A . 73 ASP H 1 1
15 17843 1 1 73 ASP HA H 4.917 3.246 -12.893 1.00 . A A . 73 ASP HA 1 1
15 17844 1 1 73 ASP HB2 H 2.178 4.015 -13.897 1.00 . A A . 73 ASP HB2 1 1
15 17845 1 1 73 ASP HB3 H 3.548 4.361 -14.932 1.00 . A A . 73 ASP HB3 1 1
15 17846 1 1 73 ASP N N 3.339 3.649 -11.677 1.00 . A A . 73 ASP N 1 1
15 17847 1 1 73 ASP O O 5.636 5.716 -13.282 1.00 . A A . 73 ASP O 1 1
15 17848 1 1 73 ASP OD1 O 3.361 1.361 -13.814 1.00 . A A . 73 ASP OD1 1 1
15 17849 1 1 73 ASP OD2 O 2.956 2.111 -15.872 1.00 . A A . 73 ASP OD2 1 1
15 17850 1 1 74 ALA C C 5.312 7.893 -11.872 1.00 . A A . 74 ALA C 1 1
15 17851 1 1 74 ALA CA C 3.886 7.680 -12.383 1.00 . A A . 74 ALA CA 1 1
15 17852 1 1 74 ALA CB C 2.842 8.368 -11.502 1.00 . A A . 74 ALA CB 1 1
15 17853 1 1 74 ALA H H 2.694 5.990 -12.130 1.00 . A A . 74 ALA H 1 1
15 17854 1 1 74 ALA HA H 3.808 8.078 -13.395 1.00 . A A . 74 ALA HA 1 1
15 17855 1 1 74 ALA HB1 H 2.471 7.662 -10.759 1.00 . A A . 74 ALA HB1 1 1
15 17856 1 1 74 ALA HB2 H 3.298 9.220 -10.997 1.00 . A A . 74 ALA HB2 1 1
15 17857 1 1 74 ALA HB3 H 2.014 8.713 -12.121 1.00 . A A . 74 ALA HB3 1 1
15 17858 1 1 74 ALA N N 3.605 6.256 -12.445 1.00 . A A . 74 ALA N 1 1
15 17859 1 1 74 ALA O O 5.973 8.860 -12.249 1.00 . A A . 74 ALA O 1 1
15 17860 1 1 75 ALA C C 7.313 8.449 -9.889 1.00 . A A . 75 ALA C 1 1
15 17861 1 1 75 ALA CA C 7.082 7.048 -10.457 1.00 . A A . 75 ALA CA 1 1
15 17862 1 1 75 ALA CB C 8.111 6.675 -11.526 1.00 . A A . 75 ALA CB 1 1
15 17863 1 1 75 ALA H H 5.203 6.189 -10.722 1.00 . A A . 75 ALA H 1 1
15 17864 1 1 75 ALA HA H 7.140 6.322 -9.646 1.00 . A A . 75 ALA HA 1 1
15 17865 1 1 75 ALA HB1 H 8.703 7.554 -11.783 1.00 . A A . 75 ALA HB1 1 1
15 17866 1 1 75 ALA HB2 H 8.768 5.895 -11.141 1.00 . A A . 75 ALA HB2 1 1
15 17867 1 1 75 ALA HB3 H 7.596 6.311 -12.415 1.00 . A A . 75 ALA HB3 1 1
15 17868 1 1 75 ALA N N 5.746 6.973 -11.023 1.00 . A A . 75 ALA N 1 1
15 17869 1 1 75 ALA O O 6.421 9.296 -9.933 1.00 . A A . 75 ALA O 1 1
15 17870 1 1 76 PRO C C 9.166 10.979 -9.871 1.00 . A A . 76 PRO C 1 1
15 17871 1 1 76 PRO CA C 8.905 9.942 -8.778 1.00 . A A . 76 PRO CA 1 1
15 17872 1 1 76 PRO CB C 10.129 9.660 -7.921 1.00 . A A . 76 PRO CB 1 1
15 17873 1 1 76 PRO CD C 9.627 7.678 -9.284 1.00 . A A . 76 PRO CD 1 1
15 17874 1 1 76 PRO CG C 10.686 8.334 -8.413 1.00 . A A . 76 PRO CG 1 1
15 17875 1 1 76 PRO HA H 8.147 10.302 -8.234 1.00 . A A . 76 PRO HA 1 1
15 17876 1 1 76 PRO HB2 H 10.868 10.456 -8.022 1.00 . A A . 76 PRO HB2 1 1
15 17877 1 1 76 PRO HB3 H 9.863 9.605 -6.866 1.00 . A A . 76 PRO HB3 1 1
15 17878 1 1 76 PRO HD2 H 10.017 7.448 -10.276 1.00 . A A . 76 PRO HD2 1 1
15 17879 1 1 76 PRO HD3 H 9.283 6.739 -8.851 1.00 . A A . 76 PRO HD3 1 1
15 17880 1 1 76 PRO HG2 H 11.603 8.492 -8.981 1.00 . A A . 76 PRO HG2 1 1
15 17881 1 1 76 PRO HG3 H 10.939 7.691 -7.571 1.00 . A A . 76 PRO HG3 1 1
15 17882 1 1 76 PRO N N 8.546 8.657 -9.354 1.00 . A A . 76 PRO N 1 1
15 17883 1 1 76 PRO O O 8.927 10.719 -11.049 1.00 . A A . 76 PRO O 1 1
15 17884 1 1 77 HIS C C 11.459 13.459 -10.405 1.00 . A A . 77 HIS C 1 1
15 17885 1 1 77 HIS CA C 9.950 13.213 -10.370 1.00 . A A . 77 HIS CA 1 1
15 17886 1 1 77 HIS CB C 9.152 14.469 -10.015 1.00 . A A . 77 HIS CB 1 1
15 17887 1 1 77 HIS CD2 C 7.541 14.157 -12.050 1.00 . A A . 77 HIS CD2 1 1
15 17888 1 1 77 HIS CE1 C 6.834 16.221 -12.207 1.00 . A A . 77 HIS CE1 1 1
15 17889 1 1 77 HIS CG C 8.155 14.882 -11.072 1.00 . A A . 77 HIS CG 1 1
15 17890 1 1 77 HIS H H 9.845 12.338 -8.482 1.00 . A A . 77 HIS H 1 1
15 17891 1 1 77 HIS HA H 9.622 12.878 -11.354 1.00 . A A . 77 HIS HA 1 1
15 17892 1 1 77 HIS HB2 H 8.623 14.299 -9.078 1.00 . A A . 77 HIS HB2 1 1
15 17893 1 1 77 HIS HB3 H 9.846 15.292 -9.844 1.00 . A A . 77 HIS HB3 1 1
15 17894 1 1 77 HIS HD1 H 7.954 16.954 -10.622 1.00 . A A . 77 HIS HD1 1 1
15 17895 1 1 77 HIS HD2 H 7.683 13.092 -12.238 1.00 . A A . 77 HIS HD2 1 1
15 17896 1 1 77 HIS HE1 H 6.297 17.103 -12.556 1.00 . A A . 77 HIS HE1 1 1
15 17897 1 1 77 HIS N N 9.653 12.134 -9.442 1.00 . A A . 77 HIS N 1 1
15 17898 1 1 77 HIS ND1 N 7.690 16.180 -11.197 1.00 . A A . 77 HIS ND1 1 1
15 17899 1 1 77 HIS NE2 N 6.743 14.967 -12.735 1.00 . A A . 77 HIS NE2 1 1
15 17900 1 1 77 HIS O O 12.083 13.362 -11.461 1.00 . A A . 77 HIS O 1 1
15 17901 1 1 78 ALA C C 13.792 14.206 -7.647 1.00 . A A . 78 ALA C 1 1
15 17902 1 1 78 ALA CA C 13.427 14.034 -9.123 1.00 . A A . 78 ALA CA 1 1
15 17903 1 1 78 ALA CB C 13.792 15.261 -9.960 1.00 . A A . 78 ALA CB 1 1
15 17904 1 1 78 ALA H H 11.488 13.849 -8.385 1.00 . A A . 78 ALA H 1 1
15 17905 1 1 78 ALA HA H 13.957 13.168 -9.520 1.00 . A A . 78 ALA HA 1 1
15 17906 1 1 78 ALA HB1 H 14.830 15.187 -10.282 1.00 . A A . 78 ALA HB1 1 1
15 17907 1 1 78 ALA HB2 H 13.143 15.310 -10.835 1.00 . A A . 78 ALA HB2 1 1
15 17908 1 1 78 ALA HB3 H 13.661 16.162 -9.360 1.00 . A A . 78 ALA HB3 1 1
15 17909 1 1 78 ALA N N 12.003 13.773 -9.239 1.00 . A A . 78 ALA N 1 1
15 17910 1 1 78 ALA O O 14.343 15.234 -7.256 1.00 . A A . 78 ALA O 1 1
16 17911 1 1 1 MET C C 9.287 -3.124 -4.328 1.00 . A A . 1 MET C 1 1
16 17912 1 1 1 MET CA C 10.330 -2.817 -5.404 1.00 . A A . 1 MET CA 1 1
16 17913 1 1 1 MET CB C 11.487 -3.812 -5.293 1.00 . A A . 1 MET CB 1 1
16 17914 1 1 1 MET CE C 14.101 -4.413 -8.180 1.00 . A A . 1 MET CE 1 1
16 17915 1 1 1 MET CG C 11.829 -4.410 -6.659 1.00 . A A . 1 MET CG 1 1
16 17916 1 1 1 MET H1 H 10.742 -1.068 -4.350 1.00 . A A . 1 MET H1 1 1
16 17917 1 1 1 MET HA H 9.868 -2.855 -6.390 1.00 . A A . 1 MET HA 1 1
16 17918 1 1 1 MET HB2 H 12.364 -3.311 -4.881 1.00 . A A . 1 MET HB2 1 1
16 17919 1 1 1 MET HB3 H 11.221 -4.609 -4.599 1.00 . A A . 1 MET HB3 1 1
16 17920 1 1 1 MET HE1 H 14.504 -3.414 -8.015 1.00 . A A . 1 MET HE1 1 1
16 17921 1 1 1 MET HE2 H 14.888 -5.063 -8.565 1.00 . A A . 1 MET HE2 1 1
16 17922 1 1 1 MET HE3 H 13.287 -4.362 -8.903 1.00 . A A . 1 MET HE3 1 1
16 17923 1 1 1 MET HG2 H 11.119 -5.198 -6.908 1.00 . A A . 1 MET HG2 1 1
16 17924 1 1 1 MET HG3 H 11.742 -3.646 -7.431 1.00 . A A . 1 MET HG3 1 1
16 17925 1 1 1 MET N N 10.840 -1.463 -5.263 1.00 . A A . 1 MET N 1 1
16 17926 1 1 1 MET O O 8.163 -3.515 -4.642 1.00 . A A . 1 MET O 1 1
16 17927 1 1 1 MET SD S 13.488 -5.070 -6.638 1.00 . A A . 1 MET SD 1 1
16 17928 1 1 2 ALA C C 8.104 -1.889 -1.568 1.00 . A A . 2 ALA C 1 1
16 17929 1 1 2 ALA CA C 8.810 -3.190 -1.958 1.00 . A A . 2 ALA CA 1 1
16 17930 1 1 2 ALA CB C 9.612 -3.788 -0.800 1.00 . A A . 2 ALA CB 1 1
16 17931 1 1 2 ALA H H 10.611 -2.619 -2.835 1.00 . A A . 2 ALA H 1 1
16 17932 1 1 2 ALA HA H 8.064 -3.916 -2.280 1.00 . A A . 2 ALA HA 1 1
16 17933 1 1 2 ALA HB1 H 9.966 -4.781 -1.078 1.00 . A A . 2 ALA HB1 1 1
16 17934 1 1 2 ALA HB2 H 10.465 -3.146 -0.579 1.00 . A A . 2 ALA HB2 1 1
16 17935 1 1 2 ALA HB3 H 8.976 -3.863 0.082 1.00 . A A . 2 ALA HB3 1 1
16 17936 1 1 2 ALA N N 9.696 -2.937 -3.082 1.00 . A A . 2 ALA N 1 1
16 17937 1 1 2 ALA O O 8.730 -0.831 -1.515 1.00 . A A . 2 ALA O 1 1
16 17938 1 1 3 LEU C C 5.775 -0.890 0.591 1.00 . A A . 3 LEU C 1 1
16 17939 1 1 3 LEU CA C 6.015 -0.858 -0.920 1.00 . A A . 3 LEU CA 1 1
16 17940 1 1 3 LEU CB C 4.728 -0.798 -1.745 1.00 . A A . 3 LEU CB 1 1
16 17941 1 1 3 LEU CD1 C 4.182 -1.126 -4.185 1.00 . A A . 3 LEU CD1 1 1
16 17942 1 1 3 LEU CD2 C 4.333 1.213 -3.215 1.00 . A A . 3 LEU CD2 1 1
16 17943 1 1 3 LEU CG C 4.862 -0.221 -3.156 1.00 . A A . 3 LEU CG 1 1
16 17944 1 1 3 LEU H H 6.311 -2.875 -1.349 1.00 . A A . 3 LEU H 1 1
16 17945 1 1 3 LEU HA H 6.593 0.034 -1.160 1.00 . A A . 3 LEU HA 1 1
16 17946 1 1 3 LEU HB2 H 4.322 -1.807 -1.824 1.00 . A A . 3 LEU HB2 1 1
16 17947 1 1 3 LEU HB3 H 3.997 -0.202 -1.199 1.00 . A A . 3 LEU HB3 1 1
16 17948 1 1 3 LEU HD11 H 4.931 -1.752 -4.670 1.00 . A A . 3 LEU HD11 1 1
16 17949 1 1 3 LEU HD12 H 3.449 -1.759 -3.685 1.00 . A A . 3 LEU HD12 1 1
16 17950 1 1 3 LEU HD13 H 3.682 -0.512 -4.934 1.00 . A A . 3 LEU HD13 1 1
16 17951 1 1 3 LEU HD21 H 3.276 1.221 -2.948 1.00 . A A . 3 LEU HD21 1 1
16 17952 1 1 3 LEU HD22 H 4.889 1.835 -2.514 1.00 . A A . 3 LEU HD22 1 1
16 17953 1 1 3 LEU HD23 H 4.456 1.604 -4.225 1.00 . A A . 3 LEU HD23 1 1
16 17954 1 1 3 LEU HG H 5.922 -0.184 -3.410 1.00 . A A . 3 LEU HG 1 1
16 17955 1 1 3 LEU N N 6.812 -2.011 -1.304 1.00 . A A . 3 LEU N 1 1
16 17956 1 1 3 LEU O O 6.299 -1.757 1.288 1.00 . A A . 3 LEU O 1 1
16 17957 1 1 4 THR C C 3.257 0.715 2.664 1.00 . A A . 4 THR C 1 1
16 17958 1 1 4 THR CA C 4.669 0.161 2.468 1.00 . A A . 4 THR CA 1 1
16 17959 1 1 4 THR CB C 5.753 1.007 3.139 1.00 . A A . 4 THR CB 1 1
16 17960 1 1 4 THR CG2 C 5.572 1.094 4.656 1.00 . A A . 4 THR CG2 1 1
16 17961 1 1 4 THR H H 4.562 0.770 0.479 1.00 . A A . 4 THR H 1 1
16 17962 1 1 4 THR HA H 4.679 -0.845 2.889 1.00 . A A . 4 THR HA 1 1
16 17963 1 1 4 THR HB H 5.801 2.001 2.695 1.00 . A A . 4 THR HB 1 1
16 17964 1 1 4 THR HG1 H 7.683 0.825 2.643 1.00 . A A . 4 THR HG1 1 1
16 17965 1 1 4 THR HG21 H 5.365 2.126 4.939 1.00 . A A . 4 THR HG21 1 1
16 17966 1 1 4 THR HG22 H 4.739 0.459 4.959 1.00 . A A . 4 THR HG22 1 1
16 17967 1 1 4 THR HG23 H 6.484 0.757 5.150 1.00 . A A . 4 THR HG23 1 1
16 17968 1 1 4 THR N N 4.984 0.068 1.052 1.00 . A A . 4 THR N 1 1
16 17969 1 1 4 THR O O 3.026 1.911 2.493 1.00 . A A . 4 THR O 1 1
16 17970 1 1 4 THR OG1 O 6.943 0.240 2.974 1.00 . A A . 4 THR OG1 1 1
16 17971 1 1 5 LEU C C 0.611 -0.005 4.718 1.00 . A A . 5 LEU C 1 1
16 17972 1 1 5 LEU CA C 0.965 0.204 3.244 1.00 . A A . 5 LEU CA 1 1
16 17973 1 1 5 LEU CB C 0.040 -0.540 2.278 1.00 . A A . 5 LEU CB 1 1
16 17974 1 1 5 LEU CD1 C -2.219 0.578 2.372 1.00 . A A . 5 LEU CD1 1 1
16 17975 1 1 5 LEU CD2 C -2.051 -1.942 2.130 1.00 . A A . 5 LEU CD2 1 1
16 17976 1 1 5 LEU CG C -1.418 -0.679 2.719 1.00 . A A . 5 LEU CG 1 1
16 17977 1 1 5 LEU H H 2.544 -1.151 3.160 1.00 . A A . 5 LEU H 1 1
16 17978 1 1 5 LEU HA H 0.881 1.267 3.016 1.00 . A A . 5 LEU HA 1 1
16 17979 1 1 5 LEU HB2 H 0.061 -0.025 1.317 1.00 . A A . 5 LEU HB2 1 1
16 17980 1 1 5 LEU HB3 H 0.446 -1.538 2.113 1.00 . A A . 5 LEU HB3 1 1
16 17981 1 1 5 LEU HD11 H -3.240 0.299 2.114 1.00 . A A . 5 LEU HD11 1 1
16 17982 1 1 5 LEU HD12 H -2.231 1.249 3.231 1.00 . A A . 5 LEU HD12 1 1
16 17983 1 1 5 LEU HD13 H -1.755 1.082 1.524 1.00 . A A . 5 LEU HD13 1 1
16 17984 1 1 5 LEU HD21 H -2.699 -2.404 2.874 1.00 . A A . 5 LEU HD21 1 1
16 17985 1 1 5 LEU HD22 H -2.638 -1.678 1.250 1.00 . A A . 5 LEU HD22 1 1
16 17986 1 1 5 LEU HD23 H -1.266 -2.643 1.846 1.00 . A A . 5 LEU HD23 1 1
16 17987 1 1 5 LEU HG H -1.439 -0.785 3.803 1.00 . A A . 5 LEU HG 1 1
16 17988 1 1 5 LEU N N 2.348 -0.180 3.022 1.00 . A A . 5 LEU N 1 1
16 17989 1 1 5 LEU O O 0.466 -1.140 5.169 1.00 . A A . 5 LEU O 1 1
16 17990 1 1 6 TYR C C -1.255 0.490 7.053 1.00 . A A . 6 TYR C 1 1
16 17991 1 1 6 TYR CA C 0.150 1.059 6.840 1.00 . A A . 6 TYR CA 1 1
16 17992 1 1 6 TYR CB C 0.180 2.508 7.329 1.00 . A A . 6 TYR CB 1 1
16 17993 1 1 6 TYR CD1 C 2.373 2.791 8.540 1.00 . A A . 6 TYR CD1 1 1
16 17994 1 1 6 TYR CD2 C 2.071 3.931 6.461 1.00 . A A . 6 TYR CD2 1 1
16 17995 1 1 6 TYR CE1 C 3.698 3.345 8.651 1.00 . A A . 6 TYR CE1 1 1
16 17996 1 1 6 TYR CE2 C 3.396 4.484 6.572 1.00 . A A . 6 TYR CE2 1 1
16 17997 1 1 6 TYR CG C 1.587 3.096 7.447 1.00 . A A . 6 TYR CG 1 1
16 17998 1 1 6 TYR CZ C 4.144 4.164 7.662 1.00 . A A . 6 TYR CZ 1 1
16 17999 1 1 6 TYR H H 0.603 2.026 5.051 1.00 . A A . 6 TYR H 1 1
16 18000 1 1 6 TYR HA H 0.874 0.412 7.335 1.00 . A A . 6 TYR HA 1 1
16 18001 1 1 6 TYR HB2 H -0.404 3.124 6.646 1.00 . A A . 6 TYR HB2 1 1
16 18002 1 1 6 TYR HB3 H -0.308 2.562 8.303 1.00 . A A . 6 TYR HB3 1 1
16 18003 1 1 6 TYR HD1 H 1.990 2.132 9.320 1.00 . A A . 6 TYR HD1 1 1
16 18004 1 1 6 TYR HD2 H 1.451 4.171 5.597 1.00 . A A . 6 TYR HD2 1 1
16 18005 1 1 6 TYR HE1 H 4.329 3.113 9.509 1.00 . A A . 6 TYR HE1 1 1
16 18006 1 1 6 TYR HE2 H 3.791 5.145 5.800 1.00 . A A . 6 TYR HE2 1 1
16 18007 1 1 6 TYR HH H 6.069 3.950 7.824 1.00 . A A . 6 TYR HH 1 1
16 18008 1 1 6 TYR N N 0.483 1.107 5.426 1.00 . A A . 6 TYR N 1 1
16 18009 1 1 6 TYR O O -2.191 0.855 6.343 1.00 . A A . 6 TYR O 1 1
16 18010 1 1 6 TYR OH O 5.395 4.686 7.766 1.00 . A A . 6 TYR OH 1 1
16 18011 1 1 7 GLN C C -2.704 -1.353 9.840 1.00 . A A . 7 GLN C 1 1
16 18012 1 1 7 GLN CA C -2.632 -1.018 8.349 1.00 . A A . 7 GLN CA 1 1
16 18013 1 1 7 GLN CB C -2.858 -2.266 7.494 1.00 . A A . 7 GLN CB 1 1
16 18014 1 1 7 GLN CD C -2.262 -4.710 7.314 1.00 . A A . 7 GLN CD 1 1
16 18015 1 1 7 GLN CG C -1.799 -3.331 7.787 1.00 . A A . 7 GLN CG 1 1
16 18016 1 1 7 GLN H H -0.591 -0.687 8.606 1.00 . A A . 7 GLN H 1 1
16 18017 1 1 7 GLN HA H -3.388 -0.273 8.101 1.00 . A A . 7 GLN HA 1 1
16 18018 1 1 7 GLN HB2 H -3.851 -2.672 7.692 1.00 . A A . 7 GLN HB2 1 1
16 18019 1 1 7 GLN HB3 H -2.828 -1.999 6.438 1.00 . A A . 7 GLN HB3 1 1
16 18020 1 1 7 GLN HE21 H -1.682 -5.466 9.100 1.00 . A A . 7 GLN HE21 1 1
16 18021 1 1 7 GLN HE22 H -2.358 -6.615 7.993 1.00 . A A . 7 GLN HE22 1 1
16 18022 1 1 7 GLN HG2 H -0.866 -3.066 7.290 1.00 . A A . 7 GLN HG2 1 1
16 18023 1 1 7 GLN HG3 H -1.594 -3.360 8.857 1.00 . A A . 7 GLN HG3 1 1
16 18024 1 1 7 GLN N N -1.357 -0.395 8.034 1.00 . A A . 7 GLN N 1 1
16 18025 1 1 7 GLN NE2 N -2.086 -5.677 8.210 1.00 . A A . 7 GLN NE2 1 1
16 18026 1 1 7 GLN O O -1.683 -1.368 10.527 1.00 . A A . 7 GLN O 1 1
16 18027 1 1 7 GLN OE1 O -2.748 -4.885 6.208 1.00 . A A . 7 GLN OE1 1 1
16 18028 1 1 8 ARG C C -5.368 -2.848 11.839 1.00 . A A . 8 ARG C 1 1
16 18029 1 1 8 ARG CA C -4.138 -1.949 11.694 1.00 . A A . 8 ARG CA 1 1
16 18030 1 1 8 ARG CB C -4.335 -0.688 12.538 1.00 . A A . 8 ARG CB 1 1
16 18031 1 1 8 ARG CD C -5.079 -0.043 14.860 1.00 . A A . 8 ARG CD 1 1
16 18032 1 1 8 ARG CG C -4.225 -1.005 14.031 1.00 . A A . 8 ARG CG 1 1
16 18033 1 1 8 ARG CZ C -6.139 -0.064 17.115 1.00 . A A . 8 ARG CZ 1 1
16 18034 1 1 8 ARG H H -4.745 -1.600 9.732 1.00 . A A . 8 ARG H 1 1
16 18035 1 1 8 ARG HA H -3.232 -2.472 12.001 1.00 . A A . 8 ARG HA 1 1
16 18036 1 1 8 ARG HB2 H -3.587 0.057 12.266 1.00 . A A . 8 ARG HB2 1 1
16 18037 1 1 8 ARG HB3 H -5.311 -0.252 12.326 1.00 . A A . 8 ARG HB3 1 1
16 18038 1 1 8 ARG HD2 H -4.574 0.918 14.951 1.00 . A A . 8 ARG HD2 1 1
16 18039 1 1 8 ARG HD3 H -6.027 0.142 14.355 1.00 . A A . 8 ARG HD3 1 1
16 18040 1 1 8 ARG HE H -4.856 -1.463 16.445 1.00 . A A . 8 ARG HE 1 1
16 18041 1 1 8 ARG HG2 H -4.546 -2.031 14.213 1.00 . A A . 8 ARG HG2 1 1
16 18042 1 1 8 ARG HG3 H -3.184 -0.936 14.346 1.00 . A A . 8 ARG HG3 1 1
16 18043 1 1 8 ARG HH11 H -6.667 1.512 15.944 1.00 . A A . 8 ARG HH11 1 1
16 18044 1 1 8 ARG HH12 H -7.395 1.484 17.515 1.00 . A A . 8 ARG HH12 1 1
16 18045 1 1 8 ARG HH21 H -5.817 -1.501 18.518 1.00 . A A . 8 ARG HH21 1 1
16 18046 1 1 8 ARG HH22 H -6.909 -0.242 18.989 1.00 . A A . 8 ARG HH22 1 1
16 18047 1 1 8 ARG N N -3.920 -1.614 10.297 1.00 . A A . 8 ARG N 1 1
16 18048 1 1 8 ARG NE N -5.326 -0.614 16.203 1.00 . A A . 8 ARG NE 1 1
16 18049 1 1 8 ARG NH1 N -6.788 1.074 16.835 1.00 . A A . 8 ARG NH1 1 1
16 18050 1 1 8 ARG NH2 N -6.302 -0.652 18.308 1.00 . A A . 8 ARG NH2 1 1
16 18051 1 1 8 ARG O O -6.491 -2.414 11.588 1.00 . A A . 8 ARG O 1 1
16 18052 1 1 9 ASP C C -7.008 -5.137 11.137 1.00 . A A . 9 ASP C 1 1
16 18053 1 1 9 ASP CA C -6.186 -5.047 12.424 1.00 . A A . 9 ASP CA 1 1
16 18054 1 1 9 ASP CB C -7.124 -4.621 13.555 1.00 . A A . 9 ASP CB 1 1
16 18055 1 1 9 ASP CG C -7.986 -5.743 14.138 1.00 . A A . 9 ASP CG 1 1
16 18056 1 1 9 ASP H H -4.197 -4.428 12.445 1.00 . A A . 9 ASP H 1 1
16 18057 1 1 9 ASP HA H -5.689 -5.986 12.668 1.00 . A A . 9 ASP HA 1 1
16 18058 1 1 9 ASP HB2 H -6.528 -4.187 14.358 1.00 . A A . 9 ASP HB2 1 1
16 18059 1 1 9 ASP HB3 H -7.781 -3.834 13.185 1.00 . A A . 9 ASP HB3 1 1
16 18060 1 1 9 ASP N N -5.114 -4.084 12.243 1.00 . A A . 9 ASP N 1 1
16 18061 1 1 9 ASP O O -6.812 -4.347 10.215 1.00 . A A . 9 ASP O 1 1
16 18062 1 1 9 ASP OD1 O -7.472 -6.881 14.196 1.00 . A A . 9 ASP OD1 1 1
16 18063 1 1 9 ASP OD2 O -9.139 -5.438 14.512 1.00 . A A . 9 ASP OD2 1 1
16 18064 1 1 10 ASP C C -9.796 -5.184 9.884 1.00 . A A . 10 ASP C 1 1
16 18065 1 1 10 ASP CA C -8.762 -6.310 9.956 1.00 . A A . 10 ASP CA 1 1
16 18066 1 1 10 ASP CB C -9.516 -7.638 10.052 1.00 . A A . 10 ASP CB 1 1
16 18067 1 1 10 ASP CG C -9.810 -8.314 8.712 1.00 . A A . 10 ASP CG 1 1
16 18068 1 1 10 ASP H H -8.063 -6.746 11.869 1.00 . A A . 10 ASP H 1 1
16 18069 1 1 10 ASP HA H -8.087 -6.312 9.100 1.00 . A A . 10 ASP HA 1 1
16 18070 1 1 10 ASP HB2 H -8.936 -8.324 10.669 1.00 . A A . 10 ASP HB2 1 1
16 18071 1 1 10 ASP HB3 H -10.460 -7.466 10.570 1.00 . A A . 10 ASP HB3 1 1
16 18072 1 1 10 ASP N N -7.910 -6.107 11.115 1.00 . A A . 10 ASP N 1 1
16 18073 1 1 10 ASP O O -10.865 -5.278 10.485 1.00 . A A . 10 ASP O 1 1
16 18074 1 1 10 ASP OD1 O -9.749 -7.598 7.689 1.00 . A A . 10 ASP OD1 1 1
16 18075 1 1 10 ASP OD2 O -10.090 -9.532 8.740 1.00 . A A . 10 ASP OD2 1 1
16 18076 1 1 11 CYS C C -10.825 -2.978 7.540 1.00 . A A . 11 CYS C 1 1
16 18077 1 1 11 CYS CA C -10.323 -3.002 8.985 1.00 . A A . 11 CYS CA 1 1
16 18078 1 1 11 CYS CB C -9.629 -1.693 9.370 1.00 . A A . 11 CYS CB 1 1
16 18079 1 1 11 CYS H H -8.569 -4.076 8.658 1.00 . A A . 11 CYS H 1 1
16 18080 1 1 11 CYS HA H -11.151 -3.147 9.679 1.00 . A A . 11 CYS HA 1 1
16 18081 1 1 11 CYS HB2 H -8.822 -1.893 10.073 1.00 . A A . 11 CYS HB2 1 1
16 18082 1 1 11 CYS HB3 H -9.178 -1.238 8.488 1.00 . A A . 11 CYS HB3 1 1
16 18083 1 1 11 CYS HG H -11.008 0.207 9.030 1.00 . A A . 11 CYS HG 1 1
16 18084 1 1 11 CYS N N -9.440 -4.145 9.143 1.00 . A A . 11 CYS N 1 1
16 18085 1 1 11 CYS O O -10.242 -3.619 6.666 1.00 . A A . 11 CYS O 1 1
16 18086 1 1 11 CYS SG S -10.838 -0.540 10.117 1.00 . A A . 11 CYS SG 1 1
16 18087 1 1 12 HIS C C -11.660 -1.145 5.163 1.00 . A A . 12 HIS C 1 1
16 18088 1 1 12 HIS CA C -12.486 -2.118 6.008 1.00 . A A . 12 HIS CA 1 1
16 18089 1 1 12 HIS CB C -13.961 -1.719 6.099 1.00 . A A . 12 HIS CB 1 1
16 18090 1 1 12 HIS CD2 C -14.550 -1.636 3.554 1.00 . A A . 12 HIS CD2 1 1
16 18091 1 1 12 HIS CE1 C -16.369 -2.850 3.615 1.00 . A A . 12 HIS CE1 1 1
16 18092 1 1 12 HIS CG C -14.755 -2.012 4.848 1.00 . A A . 12 HIS CG 1 1
16 18093 1 1 12 HIS H H -12.368 -1.715 8.048 1.00 . A A . 12 HIS H 1 1
16 18094 1 1 12 HIS HA H -12.437 -3.109 5.557 1.00 . A A . 12 HIS HA 1 1
16 18095 1 1 12 HIS HB2 H -14.417 -2.244 6.938 1.00 . A A . 12 HIS HB2 1 1
16 18096 1 1 12 HIS HB3 H -14.025 -0.653 6.316 1.00 . A A . 12 HIS HB3 1 1
16 18097 1 1 12 HIS HD1 H -16.325 -3.200 5.660 1.00 . A A . 12 HIS HD1 1 1
16 18098 1 1 12 HIS HD2 H -13.725 -1.022 3.192 1.00 . A A . 12 HIS HD2 1 1
16 18099 1 1 12 HIS HE1 H -17.264 -3.383 3.294 1.00 . A A . 12 HIS HE1 1 1
16 18100 1 1 12 HIS N N -11.900 -2.233 7.332 1.00 . A A . 12 HIS N 1 1
16 18101 1 1 12 HIS ND1 N -15.909 -2.776 4.855 1.00 . A A . 12 HIS ND1 1 1
16 18102 1 1 12 HIS NE2 N -15.525 -2.143 2.810 1.00 . A A . 12 HIS NE2 1 1
16 18103 1 1 12 HIS O O -11.214 -1.491 4.071 1.00 . A A . 12 HIS O 1 1
16 18104 1 1 13 LEU C C -9.429 0.463 4.463 1.00 . A A . 13 LEU C 1 1
16 18105 1 1 13 LEU CA C -10.718 1.077 5.012 1.00 . A A . 13 LEU CA 1 1
16 18106 1 1 13 LEU CB C -10.484 2.279 5.929 1.00 . A A . 13 LEU CB 1 1
16 18107 1 1 13 LEU CD1 C -11.604 4.130 4.634 1.00 . A A . 13 LEU CD1 1 1
16 18108 1 1 13 LEU CD2 C -9.662 4.650 6.181 1.00 . A A . 13 LEU CD2 1 1
16 18109 1 1 13 LEU CG C -10.289 3.627 5.232 1.00 . A A . 13 LEU CG 1 1
16 18110 1 1 13 LEU H H -11.849 0.325 6.592 1.00 . A A . 13 LEU H 1 1
16 18111 1 1 13 LEU HA H -11.320 1.425 4.173 1.00 . A A . 13 LEU HA 1 1
16 18112 1 1 13 LEU HB2 H -11.332 2.364 6.609 1.00 . A A . 13 LEU HB2 1 1
16 18113 1 1 13 LEU HB3 H -9.604 2.079 6.541 1.00 . A A . 13 LEU HB3 1 1
16 18114 1 1 13 LEU HD11 H -12.279 4.424 5.438 1.00 . A A . 13 LEU HD11 1 1
16 18115 1 1 13 LEU HD12 H -11.407 4.990 3.993 1.00 . A A . 13 LEU HD12 1 1
16 18116 1 1 13 LEU HD13 H -12.064 3.336 4.046 1.00 . A A . 13 LEU HD13 1 1
16 18117 1 1 13 LEU HD21 H -8.584 4.496 6.220 1.00 . A A . 13 LEU HD21 1 1
16 18118 1 1 13 LEU HD22 H -9.872 5.657 5.820 1.00 . A A . 13 LEU HD22 1 1
16 18119 1 1 13 LEU HD23 H -10.083 4.526 7.178 1.00 . A A . 13 LEU HD23 1 1
16 18120 1 1 13 LEU HG H -9.593 3.486 4.405 1.00 . A A . 13 LEU HG 1 1
16 18121 1 1 13 LEU N N -11.482 0.052 5.702 1.00 . A A . 13 LEU N 1 1
16 18122 1 1 13 LEU O O -8.974 0.830 3.381 1.00 . A A . 13 LEU O 1 1
16 18123 1 1 14 CYS C C -7.990 -2.160 3.757 1.00 . A A . 14 CYS C 1 1
16 18124 1 1 14 CYS CA C -7.649 -1.132 4.837 1.00 . A A . 14 CYS CA 1 1
16 18125 1 1 14 CYS CB C -6.943 -1.773 6.034 1.00 . A A . 14 CYS CB 1 1
16 18126 1 1 14 CYS H H -9.253 -0.756 6.112 1.00 . A A . 14 CYS H 1 1
16 18127 1 1 14 CYS HA H -6.986 -0.362 4.443 1.00 . A A . 14 CYS HA 1 1
16 18128 1 1 14 CYS HB2 H -7.607 -2.490 6.517 1.00 . A A . 14 CYS HB2 1 1
16 18129 1 1 14 CYS HB3 H -6.068 -2.328 5.695 1.00 . A A . 14 CYS HB3 1 1
16 18130 1 1 14 CYS HG H -6.699 0.552 6.434 1.00 . A A . 14 CYS HG 1 1
16 18131 1 1 14 CYS N N -8.877 -0.463 5.234 1.00 . A A . 14 CYS N 1 1
16 18132 1 1 14 CYS O O -7.316 -2.234 2.731 1.00 . A A . 14 CYS O 1 1
16 18133 1 1 14 CYS SG S -6.440 -0.482 7.229 1.00 . A A . 14 CYS SG 1 1
16 18134 1 1 15 ASP C C -9.625 -3.329 1.699 1.00 . A A . 15 ASP C 1 1
16 18135 1 1 15 ASP CA C -9.473 -3.950 3.089 1.00 . A A . 15 ASP CA 1 1
16 18136 1 1 15 ASP CB C -10.828 -4.529 3.499 1.00 . A A . 15 ASP CB 1 1
16 18137 1 1 15 ASP CG C -10.879 -6.055 3.589 1.00 . A A . 15 ASP CG 1 1
16 18138 1 1 15 ASP H H -9.577 -2.863 4.863 1.00 . A A . 15 ASP H 1 1
16 18139 1 1 15 ASP HA H -8.700 -4.718 3.120 1.00 . A A . 15 ASP HA 1 1
16 18140 1 1 15 ASP HB2 H -11.105 -4.113 4.468 1.00 . A A . 15 ASP HB2 1 1
16 18141 1 1 15 ASP HB3 H -11.580 -4.196 2.783 1.00 . A A . 15 ASP HB3 1 1
16 18142 1 1 15 ASP N N -9.035 -2.929 4.025 1.00 . A A . 15 ASP N 1 1
16 18143 1 1 15 ASP O O -9.091 -3.850 0.720 1.00 . A A . 15 ASP O 1 1
16 18144 1 1 15 ASP OD1 O -9.786 -6.661 3.583 1.00 . A A . 15 ASP OD1 1 1
16 18145 1 1 15 ASP OD2 O -12.011 -6.582 3.661 1.00 . A A . 15 ASP OD2 1 1
16 18146 1 1 16 GLN C C -9.254 -1.093 -0.215 1.00 . A A . 16 GLN C 1 1
16 18147 1 1 16 GLN CA C -10.585 -1.528 0.401 1.00 . A A . 16 GLN CA 1 1
16 18148 1 1 16 GLN CB C -11.514 -0.329 0.602 1.00 . A A . 16 GLN CB 1 1
16 18149 1 1 16 GLN CD C -13.652 0.412 -0.512 1.00 . A A . 16 GLN CD 1 1
16 18150 1 1 16 GLN CG C -12.964 -0.699 0.284 1.00 . A A . 16 GLN CG 1 1
16 18151 1 1 16 GLN H H -10.787 -1.808 2.456 1.00 . A A . 16 GLN H 1 1
16 18152 1 1 16 GLN HA H -11.074 -2.253 -0.248 1.00 . A A . 16 GLN HA 1 1
16 18153 1 1 16 GLN HB2 H -11.442 0.023 1.631 1.00 . A A . 16 GLN HB2 1 1
16 18154 1 1 16 GLN HB3 H -11.196 0.494 -0.039 1.00 . A A . 16 GLN HB3 1 1
16 18155 1 1 16 GLN HE21 H -14.381 1.143 1.229 1.00 . A A . 16 GLN HE21 1 1
16 18156 1 1 16 GLN HE22 H -14.831 2.026 -0.191 1.00 . A A . 16 GLN HE22 1 1
16 18157 1 1 16 GLN HG2 H -12.989 -1.628 -0.285 1.00 . A A . 16 GLN HG2 1 1
16 18158 1 1 16 GLN HG3 H -13.509 -0.878 1.211 1.00 . A A . 16 GLN HG3 1 1
16 18159 1 1 16 GLN N N -10.356 -2.225 1.655 1.00 . A A . 16 GLN N 1 1
16 18160 1 1 16 GLN NE2 N -14.346 1.264 0.238 1.00 . A A . 16 GLN NE2 1 1
16 18161 1 1 16 GLN O O -9.116 -1.050 -1.437 1.00 . A A . 16 GLN O 1 1
16 18162 1 1 16 GLN OE1 O -13.559 0.490 -1.726 1.00 . A A . 16 GLN OE1 1 1
16 18163 1 1 17 ALA C C -6.244 -1.544 -0.381 1.00 . A A . 17 ALA C 1 1
16 18164 1 1 17 ALA CA C -6.993 -0.350 0.215 1.00 . A A . 17 ALA CA 1 1
16 18165 1 1 17 ALA CB C -6.241 0.283 1.387 1.00 . A A . 17 ALA CB 1 1
16 18166 1 1 17 ALA H H -8.428 -0.818 1.650 1.00 . A A . 17 ALA H 1 1
16 18167 1 1 17 ALA HA H -7.134 0.403 -0.560 1.00 . A A . 17 ALA HA 1 1
16 18168 1 1 17 ALA HB1 H -5.284 -0.222 1.521 1.00 . A A . 17 ALA HB1 1 1
16 18169 1 1 17 ALA HB2 H -6.068 1.339 1.180 1.00 . A A . 17 ALA HB2 1 1
16 18170 1 1 17 ALA HB3 H -6.834 0.184 2.296 1.00 . A A . 17 ALA HB3 1 1
16 18171 1 1 17 ALA N N -8.308 -0.780 0.658 1.00 . A A . 17 ALA N 1 1
16 18172 1 1 17 ALA O O -5.719 -1.462 -1.490 1.00 . A A . 17 ALA O 1 1
16 18173 1 1 18 VAL C C -6.195 -4.340 -1.346 1.00 . A A . 18 VAL C 1 1
16 18174 1 1 18 VAL CA C -5.544 -3.836 -0.056 1.00 . A A . 18 VAL CA 1 1
16 18175 1 1 18 VAL CB C -5.554 -4.877 1.065 1.00 . A A . 18 VAL CB 1 1
16 18176 1 1 18 VAL CG1 C -5.061 -6.234 0.558 1.00 . A A . 18 VAL CG1 1 1
16 18177 1 1 18 VAL CG2 C -4.725 -4.404 2.260 1.00 . A A . 18 VAL CG2 1 1
16 18178 1 1 18 VAL H H -6.649 -2.686 1.284 1.00 . A A . 18 VAL H 1 1
16 18179 1 1 18 VAL HA H -4.506 -3.576 -0.265 1.00 . A A . 18 VAL HA 1 1
16 18180 1 1 18 VAL HB H -6.585 -4.999 1.400 1.00 . A A . 18 VAL HB 1 1
16 18181 1 1 18 VAL HG11 H -4.012 -6.156 0.273 1.00 . A A . 18 VAL HG11 1 1
16 18182 1 1 18 VAL HG12 H -5.168 -6.978 1.347 1.00 . A A . 18 VAL HG12 1 1
16 18183 1 1 18 VAL HG13 H -5.651 -6.535 -0.308 1.00 . A A . 18 VAL HG13 1 1
16 18184 1 1 18 VAL HG21 H -5.298 -3.675 2.834 1.00 . A A . 18 VAL HG21 1 1
16 18185 1 1 18 VAL HG22 H -4.483 -5.257 2.895 1.00 . A A . 18 VAL HG22 1 1
16 18186 1 1 18 VAL HG23 H -3.804 -3.944 1.904 1.00 . A A . 18 VAL HG23 1 1
16 18187 1 1 18 VAL N N -6.219 -2.627 0.383 1.00 . A A . 18 VAL N 1 1
16 18188 1 1 18 VAL O O -5.515 -4.868 -2.224 1.00 . A A . 18 VAL O 1 1
16 18189 1 1 19 GLU C C -7.742 -3.877 -3.839 1.00 . A A . 19 GLU C 1 1
16 18190 1 1 19 GLU CA C -8.257 -4.589 -2.586 1.00 . A A . 19 GLU CA 1 1
16 18191 1 1 19 GLU CB C -9.755 -4.346 -2.394 1.00 . A A . 19 GLU CB 1 1
16 18192 1 1 19 GLU CD C -11.394 -5.431 -3.975 1.00 . A A . 19 GLU CD 1 1
16 18193 1 1 19 GLU CG C -10.559 -5.610 -2.705 1.00 . A A . 19 GLU CG 1 1
16 18194 1 1 19 GLU H H -8.052 -3.729 -0.700 1.00 . A A . 19 GLU H 1 1
16 18195 1 1 19 GLU HA H -8.076 -5.660 -2.669 1.00 . A A . 19 GLU HA 1 1
16 18196 1 1 19 GLU HB2 H -9.948 -4.031 -1.369 1.00 . A A . 19 GLU HB2 1 1
16 18197 1 1 19 GLU HB3 H -10.082 -3.534 -3.044 1.00 . A A . 19 GLU HB3 1 1
16 18198 1 1 19 GLU HG2 H -9.882 -6.455 -2.827 1.00 . A A . 19 GLU HG2 1 1
16 18199 1 1 19 GLU HG3 H -11.214 -5.844 -1.865 1.00 . A A . 19 GLU HG3 1 1
16 18200 1 1 19 GLU N N -7.506 -4.159 -1.419 1.00 . A A . 19 GLU N 1 1
16 18201 1 1 19 GLU O O -7.451 -4.520 -4.847 1.00 . A A . 19 GLU O 1 1
16 18202 1 1 19 GLU OE1 O -10.774 -5.174 -5.030 1.00 . A A . 19 GLU OE1 1 1
16 18203 1 1 19 GLU OE2 O -12.632 -5.555 -3.862 1.00 . A A . 19 GLU OE2 1 1
16 18204 1 1 20 ALA C C -5.752 -2.192 -5.220 1.00 . A A . 20 ALA C 1 1
16 18205 1 1 20 ALA CA C -7.170 -1.755 -4.848 1.00 . A A . 20 ALA CA 1 1
16 18206 1 1 20 ALA CB C -7.245 -0.273 -4.474 1.00 . A A . 20 ALA CB 1 1
16 18207 1 1 20 ALA H H -7.883 -2.045 -2.912 1.00 . A A . 20 ALA H 1 1
16 18208 1 1 20 ALA HA H -7.832 -1.936 -5.695 1.00 . A A . 20 ALA HA 1 1
16 18209 1 1 20 ALA HB1 H -6.871 0.330 -5.302 1.00 . A A . 20 ALA HB1 1 1
16 18210 1 1 20 ALA HB2 H -8.280 -0.002 -4.265 1.00 . A A . 20 ALA HB2 1 1
16 18211 1 1 20 ALA HB3 H -6.636 -0.091 -3.588 1.00 . A A . 20 ALA HB3 1 1
16 18212 1 1 20 ALA N N -7.645 -2.560 -3.735 1.00 . A A . 20 ALA N 1 1
16 18213 1 1 20 ALA O O -5.398 -2.225 -6.397 1.00 . A A . 20 ALA O 1 1
16 18214 1 1 21 LEU C C -3.602 -4.243 -5.215 1.00 . A A . 21 LEU C 1 1
16 18215 1 1 21 LEU CA C -3.607 -2.949 -4.398 1.00 . A A . 21 LEU CA 1 1
16 18216 1 1 21 LEU CB C -2.876 -3.064 -3.059 1.00 . A A . 21 LEU CB 1 1
16 18217 1 1 21 LEU CD1 C -1.840 -1.736 -1.182 1.00 . A A . 21 LEU CD1 1 1
16 18218 1 1 21 LEU CD2 C -0.578 -2.068 -3.358 1.00 . A A . 21 LEU CD2 1 1
16 18219 1 1 21 LEU CG C -1.949 -1.901 -2.699 1.00 . A A . 21 LEU CG 1 1
16 18220 1 1 21 LEU H H -5.274 -2.485 -3.239 1.00 . A A . 21 LEU H 1 1
16 18221 1 1 21 LEU HA H -3.102 -2.174 -4.976 1.00 . A A . 21 LEU HA 1 1
16 18222 1 1 21 LEU HB2 H -3.620 -3.167 -2.270 1.00 . A A . 21 LEU HB2 1 1
16 18223 1 1 21 LEU HB3 H -2.289 -3.982 -3.066 1.00 . A A . 21 LEU HB3 1 1
16 18224 1 1 21 LEU HD11 H -2.166 -2.655 -0.693 1.00 . A A . 21 LEU HD11 1 1
16 18225 1 1 21 LEU HD12 H -0.805 -1.529 -0.912 1.00 . A A . 21 LEU HD12 1 1
16 18226 1 1 21 LEU HD13 H -2.473 -0.909 -0.859 1.00 . A A . 21 LEU HD13 1 1
16 18227 1 1 21 LEU HD21 H -0.617 -2.888 -4.074 1.00 . A A . 21 LEU HD21 1 1
16 18228 1 1 21 LEU HD22 H -0.309 -1.147 -3.874 1.00 . A A . 21 LEU HD22 1 1
16 18229 1 1 21 LEU HD23 H 0.167 -2.287 -2.594 1.00 . A A . 21 LEU HD23 1 1
16 18230 1 1 21 LEU HG H -2.385 -0.982 -3.092 1.00 . A A . 21 LEU HG 1 1
16 18231 1 1 21 LEU N N -4.979 -2.515 -4.194 1.00 . A A . 21 LEU N 1 1
16 18232 1 1 21 LEU O O -2.995 -4.305 -6.283 1.00 . A A . 21 LEU O 1 1
16 18233 1 1 22 ALA C C -4.892 -6.335 -6.770 1.00 . A A . 22 ALA C 1 1
16 18234 1 1 22 ALA CA C -4.367 -6.533 -5.346 1.00 . A A . 22 ALA CA 1 1
16 18235 1 1 22 ALA CB C -5.248 -7.477 -4.526 1.00 . A A . 22 ALA CB 1 1
16 18236 1 1 22 ALA H H -4.775 -5.186 -3.811 1.00 . A A . 22 ALA H 1 1
16 18237 1 1 22 ALA HA H -3.359 -6.947 -5.394 1.00 . A A . 22 ALA HA 1 1
16 18238 1 1 22 ALA HB1 H -6.248 -7.510 -4.960 1.00 . A A . 22 ALA HB1 1 1
16 18239 1 1 22 ALA HB2 H -4.816 -8.477 -4.534 1.00 . A A . 22 ALA HB2 1 1
16 18240 1 1 22 ALA HB3 H -5.310 -7.116 -3.499 1.00 . A A . 22 ALA HB3 1 1
16 18241 1 1 22 ALA N N -4.285 -5.245 -4.681 1.00 . A A . 22 ALA N 1 1
16 18242 1 1 22 ALA O O -4.336 -6.882 -7.721 1.00 . A A . 22 ALA O 1 1
16 18243 1 1 23 GLN C C -5.521 -4.701 -9.124 1.00 . A A . 23 GLN C 1 1
16 18244 1 1 23 GLN CA C -6.562 -5.275 -8.161 1.00 . A A . 23 GLN CA 1 1
16 18245 1 1 23 GLN CB C -7.754 -4.328 -8.015 1.00 . A A . 23 GLN CB 1 1
16 18246 1 1 23 GLN CD C -10.175 -4.683 -8.624 1.00 . A A . 23 GLN CD 1 1
16 18247 1 1 23 GLN CG C -9.034 -5.103 -7.696 1.00 . A A . 23 GLN CG 1 1
16 18248 1 1 23 GLN H H -6.401 -5.111 -6.091 1.00 . A A . 23 GLN H 1 1
16 18249 1 1 23 GLN HA H -6.914 -6.239 -8.529 1.00 . A A . 23 GLN HA 1 1
16 18250 1 1 23 GLN HB2 H -7.555 -3.606 -7.223 1.00 . A A . 23 GLN HB2 1 1
16 18251 1 1 23 GLN HB3 H -7.888 -3.761 -8.936 1.00 . A A . 23 GLN HB3 1 1
16 18252 1 1 23 GLN HE21 H -11.486 -5.204 -7.172 1.00 . A A . 23 GLN HE21 1 1
16 18253 1 1 23 GLN HE22 H -12.198 -4.593 -8.628 1.00 . A A . 23 GLN HE22 1 1
16 18254 1 1 23 GLN HG2 H -8.851 -6.172 -7.799 1.00 . A A . 23 GLN HG2 1 1
16 18255 1 1 23 GLN HG3 H -9.321 -4.927 -6.659 1.00 . A A . 23 GLN HG3 1 1
16 18256 1 1 23 GLN N N -5.956 -5.552 -6.870 1.00 . A A . 23 GLN N 1 1
16 18257 1 1 23 GLN NE2 N -11.387 -4.840 -8.098 1.00 . A A . 23 GLN NE2 1 1
16 18258 1 1 23 GLN O O -5.393 -5.167 -10.255 1.00 . A A . 23 GLN O 1 1
16 18259 1 1 23 GLN OE1 O -9.970 -4.246 -9.745 1.00 . A A . 23 GLN OE1 1 1
16 18260 1 1 24 ALA C C -2.630 -4.040 -9.682 1.00 . A A . 24 ALA C 1 1
16 18261 1 1 24 ALA CA C -3.777 -3.055 -9.443 1.00 . A A . 24 ALA CA 1 1
16 18262 1 1 24 ALA CB C -3.310 -1.775 -8.748 1.00 . A A . 24 ALA CB 1 1
16 18263 1 1 24 ALA H H -4.913 -3.325 -7.718 1.00 . A A . 24 ALA H 1 1
16 18264 1 1 24 ALA HA H -4.223 -2.791 -10.402 1.00 . A A . 24 ALA HA 1 1
16 18265 1 1 24 ALA HB1 H -2.957 -1.064 -9.495 1.00 . A A . 24 ALA HB1 1 1
16 18266 1 1 24 ALA HB2 H -4.142 -1.338 -8.195 1.00 . A A . 24 ALA HB2 1 1
16 18267 1 1 24 ALA HB3 H -2.500 -2.011 -8.059 1.00 . A A . 24 ALA HB3 1 1
16 18268 1 1 24 ALA N N -4.803 -3.698 -8.640 1.00 . A A . 24 ALA N 1 1
16 18269 1 1 24 ALA O O -1.741 -3.779 -10.490 1.00 . A A . 24 ALA O 1 1
16 18270 1 1 25 ARG C C -0.291 -5.598 -8.750 1.00 . A A . 25 ARG C 1 1
16 18271 1 1 25 ARG CA C -1.667 -6.177 -9.086 1.00 . A A . 25 ARG CA 1 1
16 18272 1 1 25 ARG CB C -1.636 -6.758 -10.502 1.00 . A A . 25 ARG CB 1 1
16 18273 1 1 25 ARG CD C -1.710 -9.248 -10.891 1.00 . A A . 25 ARG CD 1 1
16 18274 1 1 25 ARG CG C -2.535 -7.991 -10.608 1.00 . A A . 25 ARG CG 1 1
16 18275 1 1 25 ARG CZ C -1.923 -11.228 -12.388 1.00 . A A . 25 ARG CZ 1 1
16 18276 1 1 25 ARG H H -3.416 -5.357 -8.308 1.00 . A A . 25 ARG H 1 1
16 18277 1 1 25 ARG HA H -1.955 -6.946 -8.369 1.00 . A A . 25 ARG HA 1 1
16 18278 1 1 25 ARG HB2 H -1.964 -6.002 -11.215 1.00 . A A . 25 ARG HB2 1 1
16 18279 1 1 25 ARG HB3 H -0.613 -7.025 -10.767 1.00 . A A . 25 ARG HB3 1 1
16 18280 1 1 25 ARG HD2 H -0.679 -8.974 -11.116 1.00 . A A . 25 ARG HD2 1 1
16 18281 1 1 25 ARG HD3 H -1.684 -9.883 -10.005 1.00 . A A . 25 ARG HD3 1 1
16 18282 1 1 25 ARG HE H -3.012 -9.545 -12.562 1.00 . A A . 25 ARG HE 1 1
16 18283 1 1 25 ARG HG2 H -3.094 -8.119 -9.681 1.00 . A A . 25 ARG HG2 1 1
16 18284 1 1 25 ARG HG3 H -3.266 -7.845 -11.403 1.00 . A A . 25 ARG HG3 1 1
16 18285 1 1 25 ARG HH11 H -0.528 -11.420 -10.921 1.00 . A A . 25 ARG HH11 1 1
16 18286 1 1 25 ARG HH12 H -0.688 -12.789 -11.971 1.00 . A A . 25 ARG HH12 1 1
16 18287 1 1 25 ARG HH21 H -3.224 -11.350 -13.947 1.00 . A A . 25 ARG HH21 1 1
16 18288 1 1 25 ARG HH22 H -2.231 -12.749 -13.703 1.00 . A A . 25 ARG HH22 1 1
16 18289 1 1 25 ARG N N -2.689 -5.152 -8.963 1.00 . A A . 25 ARG N 1 1
16 18290 1 1 25 ARG NE N -2.295 -9.992 -12.028 1.00 . A A . 25 ARG NE 1 1
16 18291 1 1 25 ARG NH1 N -0.965 -11.866 -11.702 1.00 . A A . 25 ARG NH1 1 1
16 18292 1 1 25 ARG NH2 N -2.509 -11.826 -13.435 1.00 . A A . 25 ARG NH2 1 1
16 18293 1 1 25 ARG O O 0.699 -5.919 -9.406 1.00 . A A . 25 ARG O 1 1
16 18294 1 1 26 ALA C C 2.050 -5.197 -7.156 1.00 . A A . 26 ALA C 1 1
16 18295 1 1 26 ALA CA C 0.965 -4.128 -7.297 1.00 . A A . 26 ALA CA 1 1
16 18296 1 1 26 ALA CB C 0.724 -3.366 -5.992 1.00 . A A . 26 ALA CB 1 1
16 18297 1 1 26 ALA H H -1.083 -4.499 -7.200 1.00 . A A . 26 ALA H 1 1
16 18298 1 1 26 ALA HA H 1.263 -3.418 -8.068 1.00 . A A . 26 ALA HA 1 1
16 18299 1 1 26 ALA HB1 H 0.602 -4.077 -5.174 1.00 . A A . 26 ALA HB1 1 1
16 18300 1 1 26 ALA HB2 H 1.576 -2.719 -5.787 1.00 . A A . 26 ALA HB2 1 1
16 18301 1 1 26 ALA HB3 H -0.178 -2.762 -6.086 1.00 . A A . 26 ALA HB3 1 1
16 18302 1 1 26 ALA N N -0.273 -4.755 -7.728 1.00 . A A . 26 ALA N 1 1
16 18303 1 1 26 ALA O O 3.061 -5.156 -7.856 1.00 . A A . 26 ALA O 1 1
16 18304 1 1 27 GLY C C 2.950 -7.433 -4.505 1.00 . A A . 27 GLY C 1 1
16 18305 1 1 27 GLY CA C 2.749 -7.206 -6.005 1.00 . A A . 27 GLY CA 1 1
16 18306 1 1 27 GLY H H 0.980 -6.154 -5.681 1.00 . A A . 27 GLY H 1 1
16 18307 1 1 27 GLY HA2 H 2.387 -8.123 -6.470 1.00 . A A . 27 GLY HA2 1 1
16 18308 1 1 27 GLY HA3 H 3.705 -6.968 -6.471 1.00 . A A . 27 GLY HA3 1 1
16 18309 1 1 27 GLY N N 1.805 -6.128 -6.246 1.00 . A A . 27 GLY N 1 1
16 18310 1 1 27 GLY O O 1.987 -7.439 -3.740 1.00 . A A . 27 GLY O 1 1
16 18311 1 1 28 ALA C C 5.055 -6.537 -2.120 1.00 . A A . 28 ALA C 1 1
16 18312 1 1 28 ALA CA C 4.547 -7.842 -2.735 1.00 . A A . 28 ALA CA 1 1
16 18313 1 1 28 ALA CB C 5.574 -8.972 -2.637 1.00 . A A . 28 ALA CB 1 1
16 18314 1 1 28 ALA H H 4.985 -7.608 -4.758 1.00 . A A . 28 ALA H 1 1
16 18315 1 1 28 ALA HA H 3.638 -8.148 -2.218 1.00 . A A . 28 ALA HA 1 1
16 18316 1 1 28 ALA HB1 H 5.061 -9.913 -2.438 1.00 . A A . 28 ALA HB1 1 1
16 18317 1 1 28 ALA HB2 H 6.121 -9.048 -3.577 1.00 . A A . 28 ALA HB2 1 1
16 18318 1 1 28 ALA HB3 H 6.271 -8.760 -1.827 1.00 . A A . 28 ALA HB3 1 1
16 18319 1 1 28 ALA N N 4.207 -7.615 -4.130 1.00 . A A . 28 ALA N 1 1
16 18320 1 1 28 ALA O O 5.516 -5.647 -2.834 1.00 . A A . 28 ALA O 1 1
16 18321 1 1 29 PHE C C 5.495 -5.559 1.421 1.00 . A A . 29 PHE C 1 1
16 18322 1 1 29 PHE CA C 5.399 -5.282 -0.081 1.00 . A A . 29 PHE CA 1 1
16 18323 1 1 29 PHE CB C 4.352 -4.192 -0.321 1.00 . A A . 29 PHE CB 1 1
16 18324 1 1 29 PHE CD1 C 2.516 -4.647 1.321 1.00 . A A . 29 PHE CD1 1 1
16 18325 1 1 29 PHE CD2 C 2.059 -4.961 -0.968 1.00 . A A . 29 PHE CD2 1 1
16 18326 1 1 29 PHE CE1 C 1.190 -5.040 1.640 1.00 . A A . 29 PHE CE1 1 1
16 18327 1 1 29 PHE CE2 C 0.732 -5.355 -0.649 1.00 . A A . 29 PHE CE2 1 1
16 18328 1 1 29 PHE CG C 2.923 -4.616 0.023 1.00 . A A . 29 PHE CG 1 1
16 18329 1 1 29 PHE CZ C 0.325 -5.386 0.648 1.00 . A A . 29 PHE CZ 1 1
16 18330 1 1 29 PHE H H 4.579 -7.191 -0.227 1.00 . A A . 29 PHE H 1 1
16 18331 1 1 29 PHE HA H 6.385 -5.021 -0.464 1.00 . A A . 29 PHE HA 1 1
16 18332 1 1 29 PHE HB2 H 4.613 -3.315 0.272 1.00 . A A . 29 PHE HB2 1 1
16 18333 1 1 29 PHE HB3 H 4.389 -3.892 -1.368 1.00 . A A . 29 PHE HB3 1 1
16 18334 1 1 29 PHE HD1 H 3.209 -4.370 2.116 1.00 . A A . 29 PHE HD1 1 1
16 18335 1 1 29 PHE HD2 H 2.384 -4.937 -2.008 1.00 . A A . 29 PHE HD2 1 1
16 18336 1 1 29 PHE HE1 H 0.864 -5.065 2.680 1.00 . A A . 29 PHE HE1 1 1
16 18337 1 1 29 PHE HE2 H 0.039 -5.631 -1.444 1.00 . A A . 29 PHE HE2 1 1
16 18338 1 1 29 PHE HZ H -0.693 -5.687 0.894 1.00 . A A . 29 PHE HZ 1 1
16 18339 1 1 29 PHE N N 4.955 -6.463 -0.801 1.00 . A A . 29 PHE N 1 1
16 18340 1 1 29 PHE O O 5.228 -6.673 1.869 1.00 . A A . 29 PHE O 1 1
16 18341 1 1 30 PHE C C 4.814 -4.014 4.315 1.00 . A A . 30 PHE C 1 1
16 18342 1 1 30 PHE CA C 6.011 -4.643 3.599 1.00 . A A . 30 PHE CA 1 1
16 18343 1 1 30 PHE CB C 7.281 -3.887 3.993 1.00 . A A . 30 PHE CB 1 1
16 18344 1 1 30 PHE CD1 C 8.863 -5.723 3.362 1.00 . A A . 30 PHE CD1 1 1
16 18345 1 1 30 PHE CD2 C 9.363 -3.535 2.647 1.00 . A A . 30 PHE CD2 1 1
16 18346 1 1 30 PHE CE1 C 10.039 -6.200 2.726 1.00 . A A . 30 PHE CE1 1 1
16 18347 1 1 30 PHE CE2 C 10.540 -4.013 2.011 1.00 . A A . 30 PHE CE2 1 1
16 18348 1 1 30 PHE CG C 8.550 -4.401 3.309 1.00 . A A . 30 PHE CG 1 1
16 18349 1 1 30 PHE CZ C 10.853 -5.335 2.064 1.00 . A A . 30 PHE CZ 1 1
16 18350 1 1 30 PHE H H 6.092 -3.623 1.785 1.00 . A A . 30 PHE H 1 1
16 18351 1 1 30 PHE HA H 6.055 -5.707 3.834 1.00 . A A . 30 PHE HA 1 1
16 18352 1 1 30 PHE HB2 H 7.153 -2.832 3.753 1.00 . A A . 30 PHE HB2 1 1
16 18353 1 1 30 PHE HB3 H 7.412 -3.954 5.074 1.00 . A A . 30 PHE HB3 1 1
16 18354 1 1 30 PHE HD1 H 8.210 -6.417 3.892 1.00 . A A . 30 PHE HD1 1 1
16 18355 1 1 30 PHE HD2 H 9.112 -2.476 2.604 1.00 . A A . 30 PHE HD2 1 1
16 18356 1 1 30 PHE HE1 H 10.290 -7.260 2.768 1.00 . A A . 30 PHE HE1 1 1
16 18357 1 1 30 PHE HE2 H 11.193 -3.319 1.481 1.00 . A A . 30 PHE HE2 1 1
16 18358 1 1 30 PHE HZ H 11.757 -5.701 1.576 1.00 . A A . 30 PHE HZ 1 1
16 18359 1 1 30 PHE N N 5.877 -4.526 2.157 1.00 . A A . 30 PHE N 1 1
16 18360 1 1 30 PHE O O 4.387 -2.914 3.967 1.00 . A A . 30 PHE O 1 1
16 18361 1 1 31 SER C C 3.645 -3.646 7.385 1.00 . A A . 31 SER C 1 1
16 18362 1 1 31 SER CA C 3.169 -4.264 6.070 1.00 . A A . 31 SER CA 1 1
16 18363 1 1 31 SER CB C 2.179 -5.399 6.344 1.00 . A A . 31 SER CB 1 1
16 18364 1 1 31 SER H H 4.662 -5.632 5.579 1.00 . A A . 31 SER H 1 1
16 18365 1 1 31 SER HA H 2.692 -3.511 5.443 1.00 . A A . 31 SER HA 1 1
16 18366 1 1 31 SER HB2 H 2.729 -6.320 6.537 1.00 . A A . 31 SER HB2 1 1
16 18367 1 1 31 SER HB3 H 1.609 -5.173 7.245 1.00 . A A . 31 SER HB3 1 1
16 18368 1 1 31 SER HG H 1.759 -6.053 4.500 1.00 . A A . 31 SER HG 1 1
16 18369 1 1 31 SER N N 4.308 -4.738 5.302 1.00 . A A . 31 SER N 1 1
16 18370 1 1 31 SER O O 4.425 -4.255 8.116 1.00 . A A . 31 SER O 1 1
16 18371 1 1 31 SER OG O 1.283 -5.601 5.255 1.00 . A A . 31 SER OG 1 1
16 18372 1 1 32 VAL C C 2.267 -1.488 9.702 1.00 . A A . 32 VAL C 1 1
16 18373 1 1 32 VAL CA C 3.522 -1.734 8.862 1.00 . A A . 32 VAL CA 1 1
16 18374 1 1 32 VAL CB C 4.270 -0.446 8.512 1.00 . A A . 32 VAL CB 1 1
16 18375 1 1 32 VAL CG1 C 4.641 0.333 9.776 1.00 . A A . 32 VAL CG1 1 1
16 18376 1 1 32 VAL CG2 C 5.510 -0.744 7.668 1.00 . A A . 32 VAL CG2 1 1
16 18377 1 1 32 VAL H H 2.523 -1.953 7.048 1.00 . A A . 32 VAL H 1 1
16 18378 1 1 32 VAL HA H 4.201 -2.376 9.425 1.00 . A A . 32 VAL HA 1 1
16 18379 1 1 32 VAL HB H 3.602 0.178 7.918 1.00 . A A . 32 VAL HB 1 1
16 18380 1 1 32 VAL HG11 H 3.740 0.536 10.355 1.00 . A A . 32 VAL HG11 1 1
16 18381 1 1 32 VAL HG12 H 5.333 -0.257 10.376 1.00 . A A . 32 VAL HG12 1 1
16 18382 1 1 32 VAL HG13 H 5.113 1.275 9.496 1.00 . A A . 32 VAL HG13 1 1
16 18383 1 1 32 VAL HG21 H 5.222 -0.843 6.621 1.00 . A A . 32 VAL HG21 1 1
16 18384 1 1 32 VAL HG22 H 6.225 0.072 7.772 1.00 . A A . 32 VAL HG22 1 1
16 18385 1 1 32 VAL HG23 H 5.967 -1.673 8.009 1.00 . A A . 32 VAL HG23 1 1
16 18386 1 1 32 VAL N N 3.156 -2.442 7.647 1.00 . A A . 32 VAL N 1 1
16 18387 1 1 32 VAL O O 1.225 -1.110 9.170 1.00 . A A . 32 VAL O 1 1
16 18388 1 1 33 PHE C C 1.421 -0.184 12.652 1.00 . A A . 33 PHE C 1 1
16 18389 1 1 33 PHE CA C 1.299 -1.521 11.918 1.00 . A A . 33 PHE CA 1 1
16 18390 1 1 33 PHE CB C 1.362 -2.657 12.940 1.00 . A A . 33 PHE CB 1 1
16 18391 1 1 33 PHE CD1 C 0.381 -4.664 11.807 1.00 . A A . 33 PHE CD1 1 1
16 18392 1 1 33 PHE CD2 C 2.691 -4.671 12.270 1.00 . A A . 33 PHE CD2 1 1
16 18393 1 1 33 PHE CE1 C 0.494 -5.956 11.228 1.00 . A A . 33 PHE CE1 1 1
16 18394 1 1 33 PHE CE2 C 2.803 -5.963 11.691 1.00 . A A . 33 PHE CE2 1 1
16 18395 1 1 33 PHE CG C 1.482 -4.049 12.316 1.00 . A A . 33 PHE CG 1 1
16 18396 1 1 33 PHE CZ C 1.702 -6.578 11.182 1.00 . A A . 33 PHE CZ 1 1
16 18397 1 1 33 PHE H H 3.260 -2.021 11.425 1.00 . A A . 33 PHE H 1 1
16 18398 1 1 33 PHE HA H 0.384 -1.526 11.326 1.00 . A A . 33 PHE HA 1 1
16 18399 1 1 33 PHE HB2 H 2.212 -2.492 13.601 1.00 . A A . 33 PHE HB2 1 1
16 18400 1 1 33 PHE HB3 H 0.466 -2.625 13.560 1.00 . A A . 33 PHE HB3 1 1
16 18401 1 1 33 PHE HD1 H -0.587 -4.166 11.844 1.00 . A A . 33 PHE HD1 1 1
16 18402 1 1 33 PHE HD2 H 3.574 -4.178 12.678 1.00 . A A . 33 PHE HD2 1 1
16 18403 1 1 33 PHE HE1 H -0.389 -6.449 10.820 1.00 . A A . 33 PHE HE1 1 1
16 18404 1 1 33 PHE HE2 H 3.772 -6.461 11.654 1.00 . A A . 33 PHE HE2 1 1
16 18405 1 1 33 PHE HZ H 1.788 -7.569 10.737 1.00 . A A . 33 PHE HZ 1 1
16 18406 1 1 33 PHE N N 2.409 -1.713 11.000 1.00 . A A . 33 PHE N 1 1
16 18407 1 1 33 PHE O O 2.433 0.084 13.298 1.00 . A A . 33 PHE O 1 1
16 18408 1 1 34 ILE C C 0.042 1.747 14.659 1.00 . A A . 34 ILE C 1 1
16 18409 1 1 34 ILE CA C 0.352 1.923 13.171 1.00 . A A . 34 ILE CA 1 1
16 18410 1 1 34 ILE CB C -0.616 2.861 12.448 1.00 . A A . 34 ILE CB 1 1
16 18411 1 1 34 ILE CD1 C -2.923 3.733 12.975 1.00 . A A . 34 ILE CD1 1 1
16 18412 1 1 34 ILE CG1 C -2.069 2.485 12.745 1.00 . A A . 34 ILE CG1 1 1
16 18413 1 1 34 ILE CG2 C -0.328 2.895 10.946 1.00 . A A . 34 ILE CG2 1 1
16 18414 1 1 34 ILE H H -0.444 0.395 12.000 1.00 . A A . 34 ILE H 1 1
16 18415 1 1 34 ILE HA H 1.350 2.353 13.075 1.00 . A A . 34 ILE HA 1 1
16 18416 1 1 34 ILE HB H -0.461 3.871 12.828 1.00 . A A . 34 ILE HB 1 1
16 18417 1 1 34 ILE HD11 H -3.956 3.523 12.698 1.00 . A A . 34 ILE HD11 1 1
16 18418 1 1 34 ILE HD12 H -2.879 4.015 14.027 1.00 . A A . 34 ILE HD12 1 1
16 18419 1 1 34 ILE HD13 H -2.542 4.551 12.363 1.00 . A A . 34 ILE HD13 1 1
16 18420 1 1 34 ILE HG12 H -2.476 1.909 11.913 1.00 . A A . 34 ILE HG12 1 1
16 18421 1 1 34 ILE HG13 H -2.110 1.844 13.626 1.00 . A A . 34 ILE HG13 1 1
16 18422 1 1 34 ILE HG21 H 0.600 2.360 10.742 1.00 . A A . 34 ILE HG21 1 1
16 18423 1 1 34 ILE HG22 H -1.147 2.418 10.408 1.00 . A A . 34 ILE HG22 1 1
16 18424 1 1 34 ILE HG23 H -0.231 3.929 10.617 1.00 . A A . 34 ILE HG23 1 1
16 18425 1 1 34 ILE N N 0.375 0.621 12.528 1.00 . A A . 34 ILE N 1 1
16 18426 1 1 34 ILE O O 0.213 2.675 15.447 1.00 . A A . 34 ILE O 1 1
16 18427 1 1 35 ASP C C 0.487 0.447 17.258 1.00 . A A . 35 ASP C 1 1
16 18428 1 1 35 ASP CA C -0.746 0.238 16.378 1.00 . A A . 35 ASP CA 1 1
16 18429 1 1 35 ASP CB C -1.189 -1.219 16.522 1.00 . A A . 35 ASP CB 1 1
16 18430 1 1 35 ASP CG C -0.051 -2.227 16.688 1.00 . A A . 35 ASP CG 1 1
16 18431 1 1 35 ASP H H -0.547 -0.202 14.351 1.00 . A A . 35 ASP H 1 1
16 18432 1 1 35 ASP HA H -1.561 0.916 16.633 1.00 . A A . 35 ASP HA 1 1
16 18433 1 1 35 ASP HB2 H -1.853 -1.297 17.384 1.00 . A A . 35 ASP HB2 1 1
16 18434 1 1 35 ASP HB3 H -1.773 -1.494 15.644 1.00 . A A . 35 ASP HB3 1 1
16 18435 1 1 35 ASP N N -0.410 0.548 14.998 1.00 . A A . 35 ASP N 1 1
16 18436 1 1 35 ASP O O 1.609 0.167 16.838 1.00 . A A . 35 ASP O 1 1
16 18437 1 1 35 ASP OD1 O 0.758 -2.332 15.741 1.00 . A A . 35 ASP OD1 1 1
16 18438 1 1 35 ASP OD2 O -0.015 -2.871 17.759 1.00 . A A . 35 ASP OD2 1 1
16 18439 1 1 36 ASP C C 1.988 2.518 19.065 1.00 . A A . 36 ASP C 1 1
16 18440 1 1 36 ASP CA C 1.315 1.187 19.407 1.00 . A A . 36 ASP CA 1 1
16 18441 1 1 36 ASP CB C 2.376 0.087 19.335 1.00 . A A . 36 ASP CB 1 1
16 18442 1 1 36 ASP CG C 2.898 -0.398 20.689 1.00 . A A . 36 ASP CG 1 1
16 18443 1 1 36 ASP H H -0.677 1.162 18.798 1.00 . A A . 36 ASP H 1 1
16 18444 1 1 36 ASP HA H 0.839 1.200 20.388 1.00 . A A . 36 ASP HA 1 1
16 18445 1 1 36 ASP HB2 H 1.960 -0.764 18.796 1.00 . A A . 36 ASP HB2 1 1
16 18446 1 1 36 ASP HB3 H 3.219 0.455 18.748 1.00 . A A . 36 ASP HB3 1 1
16 18447 1 1 36 ASP N N 0.238 0.937 18.464 1.00 . A A . 36 ASP N 1 1
16 18448 1 1 36 ASP O O 2.109 3.393 19.920 1.00 . A A . 36 ASP O 1 1
16 18449 1 1 36 ASP OD1 O 2.291 0.001 21.706 1.00 . A A . 36 ASP OD1 1 1
16 18450 1 1 36 ASP OD2 O 3.891 -1.157 20.675 1.00 . A A . 36 ASP OD2 1 1
16 18451 1 1 37 ASP C C 2.051 4.980 17.305 1.00 . A A . 37 ASP C 1 1
16 18452 1 1 37 ASP CA C 3.066 3.837 17.349 1.00 . A A . 37 ASP CA 1 1
16 18453 1 1 37 ASP CB C 3.629 3.650 15.938 1.00 . A A . 37 ASP CB 1 1
16 18454 1 1 37 ASP CG C 4.965 2.907 15.869 1.00 . A A . 37 ASP CG 1 1
16 18455 1 1 37 ASP H H 2.306 1.910 17.125 1.00 . A A . 37 ASP H 1 1
16 18456 1 1 37 ASP HA H 3.869 4.019 18.063 1.00 . A A . 37 ASP HA 1 1
16 18457 1 1 37 ASP HB2 H 2.897 3.107 15.340 1.00 . A A . 37 ASP HB2 1 1
16 18458 1 1 37 ASP HB3 H 3.752 4.631 15.479 1.00 . A A . 37 ASP HB3 1 1
16 18459 1 1 37 ASP N N 2.409 2.627 17.814 1.00 . A A . 37 ASP N 1 1
16 18460 1 1 37 ASP O O 1.468 5.257 16.257 1.00 . A A . 37 ASP O 1 1
16 18461 1 1 37 ASP OD1 O 5.996 3.567 16.122 1.00 . A A . 37 ASP OD1 1 1
16 18462 1 1 37 ASP OD2 O 4.925 1.695 15.563 1.00 . A A . 37 ASP OD2 1 1
16 18463 1 1 38 ALA C C 1.287 7.781 17.516 1.00 . A A . 38 ALA C 1 1
16 18464 1 1 38 ALA CA C 0.934 6.720 18.560 1.00 . A A . 38 ALA CA 1 1
16 18465 1 1 38 ALA CB C 0.959 7.274 19.986 1.00 . A A . 38 ALA CB 1 1
16 18466 1 1 38 ALA H H 2.348 5.381 19.302 1.00 . A A . 38 ALA H 1 1
16 18467 1 1 38 ALA HA H -0.063 6.333 18.351 1.00 . A A . 38 ALA HA 1 1
16 18468 1 1 38 ALA HB1 H 1.927 7.065 20.441 1.00 . A A . 38 ALA HB1 1 1
16 18469 1 1 38 ALA HB2 H 0.795 8.352 19.959 1.00 . A A . 38 ALA HB2 1 1
16 18470 1 1 38 ALA HB3 H 0.172 6.802 20.573 1.00 . A A . 38 ALA HB3 1 1
16 18471 1 1 38 ALA N N 1.870 5.613 18.454 1.00 . A A . 38 ALA N 1 1
16 18472 1 1 38 ALA O O 0.400 8.357 16.888 1.00 . A A . 38 ALA O 1 1
16 18473 1 1 39 ALA C C 2.454 8.696 15.032 1.00 . A A . 39 ALA C 1 1
16 18474 1 1 39 ALA CA C 3.063 8.988 16.404 1.00 . A A . 39 ALA CA 1 1
16 18475 1 1 39 ALA CB C 4.593 8.971 16.379 1.00 . A A . 39 ALA CB 1 1
16 18476 1 1 39 ALA H H 3.298 7.533 17.876 1.00 . A A . 39 ALA H 1 1
16 18477 1 1 39 ALA HA H 2.729 9.970 16.739 1.00 . A A . 39 ALA HA 1 1
16 18478 1 1 39 ALA HB1 H 4.945 7.939 16.406 1.00 . A A . 39 ALA HB1 1 1
16 18479 1 1 39 ALA HB2 H 4.947 9.451 15.466 1.00 . A A . 39 ALA HB2 1 1
16 18480 1 1 39 ALA HB3 H 4.977 9.509 17.245 1.00 . A A . 39 ALA HB3 1 1
16 18481 1 1 39 ALA N N 2.583 8.006 17.362 1.00 . A A . 39 ALA N 1 1
16 18482 1 1 39 ALA O O 1.955 9.601 14.364 1.00 . A A . 39 ALA O 1 1
16 18483 1 1 40 LEU C C 0.448 7.084 13.413 1.00 . A A . 40 LEU C 1 1
16 18484 1 1 40 LEU CA C 1.975 7.005 13.369 1.00 . A A . 40 LEU CA 1 1
16 18485 1 1 40 LEU CB C 2.509 5.621 12.994 1.00 . A A . 40 LEU CB 1 1
16 18486 1 1 40 LEU CD1 C 4.434 3.996 12.881 1.00 . A A . 40 LEU CD1 1 1
16 18487 1 1 40 LEU CD2 C 4.666 6.319 11.889 1.00 . A A . 40 LEU CD2 1 1
16 18488 1 1 40 LEU CG C 4.031 5.468 12.991 1.00 . A A . 40 LEU CG 1 1
16 18489 1 1 40 LEU H H 2.922 6.698 15.199 1.00 . A A . 40 LEU H 1 1
16 18490 1 1 40 LEU HA H 2.335 7.705 12.616 1.00 . A A . 40 LEU HA 1 1
16 18491 1 1 40 LEU HB2 H 2.091 4.892 13.687 1.00 . A A . 40 LEU HB2 1 1
16 18492 1 1 40 LEU HB3 H 2.136 5.367 12.001 1.00 . A A . 40 LEU HB3 1 1
16 18493 1 1 40 LEU HD11 H 4.279 3.652 11.859 1.00 . A A . 40 LEU HD11 1 1
16 18494 1 1 40 LEU HD12 H 5.485 3.886 13.147 1.00 . A A . 40 LEU HD12 1 1
16 18495 1 1 40 LEU HD13 H 3.823 3.401 13.561 1.00 . A A . 40 LEU HD13 1 1
16 18496 1 1 40 LEU HD21 H 4.694 5.750 10.960 1.00 . A A . 40 LEU HD21 1 1
16 18497 1 1 40 LEU HD22 H 4.076 7.224 11.744 1.00 . A A . 40 LEU HD22 1 1
16 18498 1 1 40 LEU HD23 H 5.681 6.591 12.179 1.00 . A A . 40 LEU HD23 1 1
16 18499 1 1 40 LEU HG H 4.413 5.836 13.943 1.00 . A A . 40 LEU HG 1 1
16 18500 1 1 40 LEU N N 2.515 7.428 14.650 1.00 . A A . 40 LEU N 1 1
16 18501 1 1 40 LEU O O -0.194 7.337 12.395 1.00 . A A . 40 LEU O 1 1
16 18502 1 1 41 GLU C C -2.050 8.330 14.600 1.00 . A A . 41 GLU C 1 1
16 18503 1 1 41 GLU CA C -1.531 6.904 14.793 1.00 . A A . 41 GLU CA 1 1
16 18504 1 1 41 GLU CB C -1.918 6.361 16.170 1.00 . A A . 41 GLU CB 1 1
16 18505 1 1 41 GLU CD C -2.873 4.106 16.772 1.00 . A A . 41 GLU CD 1 1
16 18506 1 1 41 GLU CG C -1.641 4.860 16.266 1.00 . A A . 41 GLU CG 1 1
16 18507 1 1 41 GLU H H 0.438 6.656 15.427 1.00 . A A . 41 GLU H 1 1
16 18508 1 1 41 GLU HA H -1.944 6.252 14.024 1.00 . A A . 41 GLU HA 1 1
16 18509 1 1 41 GLU HB2 H -1.359 6.888 16.944 1.00 . A A . 41 GLU HB2 1 1
16 18510 1 1 41 GLU HB3 H -2.975 6.552 16.356 1.00 . A A . 41 GLU HB3 1 1
16 18511 1 1 41 GLU HG2 H -1.352 4.477 15.288 1.00 . A A . 41 GLU HG2 1 1
16 18512 1 1 41 GLU HG3 H -0.801 4.684 16.938 1.00 . A A . 41 GLU HG3 1 1
16 18513 1 1 41 GLU N N -0.091 6.861 14.604 1.00 . A A . 41 GLU N 1 1
16 18514 1 1 41 GLU O O -3.011 8.550 13.865 1.00 . A A . 41 GLU O 1 1
16 18515 1 1 41 GLU OE1 O -3.688 4.751 17.465 1.00 . A A . 41 GLU OE1 1 1
16 18516 1 1 41 GLU OE2 O -2.971 2.901 16.454 1.00 . A A . 41 GLU OE2 1 1
16 18517 1 1 42 SER C C -1.362 11.231 13.825 1.00 . A A . 42 SER C 1 1
16 18518 1 1 42 SER CA C -1.773 10.661 15.184 1.00 . A A . 42 SER CA 1 1
16 18519 1 1 42 SER CB C -1.143 11.477 16.314 1.00 . A A . 42 SER CB 1 1
16 18520 1 1 42 SER H H -0.610 9.075 15.869 1.00 . A A . 42 SER H 1 1
16 18521 1 1 42 SER HA H -2.858 10.671 15.291 1.00 . A A . 42 SER HA 1 1
16 18522 1 1 42 SER HB2 H -0.617 10.808 16.995 1.00 . A A . 42 SER HB2 1 1
16 18523 1 1 42 SER HB3 H -0.400 12.158 15.899 1.00 . A A . 42 SER HB3 1 1
16 18524 1 1 42 SER HG H -2.571 11.634 17.708 1.00 . A A . 42 SER HG 1 1
16 18525 1 1 42 SER N N -1.390 9.262 15.273 1.00 . A A . 42 SER N 1 1
16 18526 1 1 42 SER O O -2.001 12.150 13.315 1.00 . A A . 42 SER O 1 1
16 18527 1 1 42 SER OG O -2.115 12.223 17.041 1.00 . A A . 42 SER OG 1 1
16 18528 1 1 43 ALA C C -0.764 10.656 10.888 1.00 . A A . 43 ALA C 1 1
16 18529 1 1 43 ALA CA C 0.204 11.101 11.987 1.00 . A A . 43 ALA CA 1 1
16 18530 1 1 43 ALA CB C 1.617 10.552 11.776 1.00 . A A . 43 ALA CB 1 1
16 18531 1 1 43 ALA H H 0.214 9.913 13.698 1.00 . A A . 43 ALA H 1 1
16 18532 1 1 43 ALA HA H 0.249 12.190 12.002 1.00 . A A . 43 ALA HA 1 1
16 18533 1 1 43 ALA HB1 H 2.332 11.176 12.312 1.00 . A A . 43 ALA HB1 1 1
16 18534 1 1 43 ALA HB2 H 1.670 9.531 12.153 1.00 . A A . 43 ALA HB2 1 1
16 18535 1 1 43 ALA HB3 H 1.854 10.559 10.712 1.00 . A A . 43 ALA HB3 1 1
16 18536 1 1 43 ALA N N -0.299 10.661 13.277 1.00 . A A . 43 ALA N 1 1
16 18537 1 1 43 ALA O O -1.083 11.430 9.987 1.00 . A A . 43 ALA O 1 1
16 18538 1 1 44 TYR C C -3.526 8.691 10.630 1.00 . A A . 44 TYR C 1 1
16 18539 1 1 44 TYR CA C -2.129 8.855 10.027 1.00 . A A . 44 TYR CA 1 1
16 18540 1 1 44 TYR CB C -1.578 7.475 9.663 1.00 . A A . 44 TYR CB 1 1
16 18541 1 1 44 TYR CD1 C -0.054 8.280 7.823 1.00 . A A . 44 TYR CD1 1 1
16 18542 1 1 44 TYR CD2 C 0.836 6.778 9.455 1.00 . A A . 44 TYR CD2 1 1
16 18543 1 1 44 TYR CE1 C 1.223 8.316 7.159 1.00 . A A . 44 TYR CE1 1 1
16 18544 1 1 44 TYR CE2 C 2.113 6.813 8.791 1.00 . A A . 44 TYR CE2 1 1
16 18545 1 1 44 TYR CG C -0.221 7.512 8.958 1.00 . A A . 44 TYR CG 1 1
16 18546 1 1 44 TYR CZ C 2.244 7.580 7.676 1.00 . A A . 44 TYR CZ 1 1
16 18547 1 1 44 TYR H H -0.940 8.789 11.736 1.00 . A A . 44 TYR H 1 1
16 18548 1 1 44 TYR HA H -2.184 9.543 9.183 1.00 . A A . 44 TYR HA 1 1
16 18549 1 1 44 TYR HB2 H -1.487 6.880 10.572 1.00 . A A . 44 TYR HB2 1 1
16 18550 1 1 44 TYR HB3 H -2.297 6.966 9.020 1.00 . A A . 44 TYR HB3 1 1
16 18551 1 1 44 TYR HD1 H -0.889 8.861 7.430 1.00 . A A . 44 TYR HD1 1 1
16 18552 1 1 44 TYR HD2 H 0.704 6.171 10.351 1.00 . A A . 44 TYR HD2 1 1
16 18553 1 1 44 TYR HE1 H 1.369 8.918 6.263 1.00 . A A . 44 TYR HE1 1 1
16 18554 1 1 44 TYR HE2 H 2.956 6.238 9.174 1.00 . A A . 44 TYR HE2 1 1
16 18555 1 1 44 TYR HH H 3.409 7.086 6.200 1.00 . A A . 44 TYR HH 1 1
16 18556 1 1 44 TYR N N -1.204 9.412 11.000 1.00 . A A . 44 TYR N 1 1
16 18557 1 1 44 TYR O O -4.462 9.384 10.233 1.00 . A A . 44 TYR O 1 1
16 18558 1 1 44 TYR OH O 3.450 7.613 7.049 1.00 . A A . 44 TYR OH 1 1
16 18559 1 1 45 GLY C C -5.967 7.122 11.226 1.00 . A A . 45 GLY C 1 1
16 18560 1 1 45 GLY CA C -4.888 7.508 12.240 1.00 . A A . 45 GLY CA 1 1
16 18561 1 1 45 GLY H H -2.855 7.213 11.895 1.00 . A A . 45 GLY H 1 1
16 18562 1 1 45 GLY HA2 H -4.763 6.705 12.966 1.00 . A A . 45 GLY HA2 1 1
16 18563 1 1 45 GLY HA3 H -5.204 8.392 12.794 1.00 . A A . 45 GLY HA3 1 1
16 18564 1 1 45 GLY N N -3.622 7.772 11.578 1.00 . A A . 45 GLY N 1 1
16 18565 1 1 45 GLY O O -6.214 5.939 10.996 1.00 . A A . 45 GLY O 1 1
16 18566 1 1 46 LEU C C -6.990 7.562 8.318 1.00 . A A . 46 LEU C 1 1
16 18567 1 1 46 LEU CA C -7.627 7.926 9.661 1.00 . A A . 46 LEU CA 1 1
16 18568 1 1 46 LEU CB C -8.557 9.139 9.591 1.00 . A A . 46 LEU CB 1 1
16 18569 1 1 46 LEU CD1 C -10.663 7.961 8.858 1.00 . A A . 46 LEU CD1 1 1
16 18570 1 1 46 LEU CD2 C -10.191 8.314 11.326 1.00 . A A . 46 LEU CD2 1 1
16 18571 1 1 46 LEU CG C -10.030 8.873 9.911 1.00 . A A . 46 LEU CG 1 1
16 18572 1 1 46 LEU H H -6.373 9.103 10.837 1.00 . A A . 46 LEU H 1 1
16 18573 1 1 46 LEU HA H -8.224 7.080 10.000 1.00 . A A . 46 LEU HA 1 1
16 18574 1 1 46 LEU HB2 H -8.187 9.896 10.282 1.00 . A A . 46 LEU HB2 1 1
16 18575 1 1 46 LEU HB3 H -8.494 9.563 8.589 1.00 . A A . 46 LEU HB3 1 1
16 18576 1 1 46 LEU HD11 H -11.441 7.355 9.324 1.00 . A A . 46 LEU HD11 1 1
16 18577 1 1 46 LEU HD12 H -11.102 8.570 8.067 1.00 . A A . 46 LEU HD12 1 1
16 18578 1 1 46 LEU HD13 H -9.899 7.310 8.434 1.00 . A A . 46 LEU HD13 1 1
16 18579 1 1 46 LEU HD21 H -10.608 9.084 11.975 1.00 . A A . 46 LEU HD21 1 1
16 18580 1 1 46 LEU HD22 H -10.863 7.456 11.303 1.00 . A A . 46 LEU HD22 1 1
16 18581 1 1 46 LEU HD23 H -9.218 8.004 11.707 1.00 . A A . 46 LEU HD23 1 1
16 18582 1 1 46 LEU HG H -10.563 9.823 9.877 1.00 . A A . 46 LEU HG 1 1
16 18583 1 1 46 LEU N N -6.580 8.143 10.645 1.00 . A A . 46 LEU N 1 1
16 18584 1 1 46 LEU O O -7.594 6.856 7.512 1.00 . A A . 46 LEU O 1 1
16 18585 1 1 47 ARG C C -4.208 6.528 7.032 1.00 . A A . 47 ARG C 1 1
16 18586 1 1 47 ARG CA C -5.053 7.796 6.888 1.00 . A A . 47 ARG CA 1 1
16 18587 1 1 47 ARG CB C -4.142 8.969 6.523 1.00 . A A . 47 ARG CB 1 1
16 18588 1 1 47 ARG CD C -4.584 11.348 7.234 1.00 . A A . 47 ARG CD 1 1
16 18589 1 1 47 ARG CG C -4.959 10.235 6.254 1.00 . A A . 47 ARG CG 1 1
16 18590 1 1 47 ARG CZ C -5.163 13.397 5.939 1.00 . A A . 47 ARG CZ 1 1
16 18591 1 1 47 ARG H H -5.294 8.633 8.780 1.00 . A A . 47 ARG H 1 1
16 18592 1 1 47 ARG HA H -5.826 7.668 6.131 1.00 . A A . 47 ARG HA 1 1
16 18593 1 1 47 ARG HB2 H -3.437 9.153 7.334 1.00 . A A . 47 ARG HB2 1 1
16 18594 1 1 47 ARG HB3 H -3.554 8.717 5.640 1.00 . A A . 47 ARG HB3 1 1
16 18595 1 1 47 ARG HD2 H -5.412 11.536 7.918 1.00 . A A . 47 ARG HD2 1 1
16 18596 1 1 47 ARG HD3 H -3.733 11.039 7.841 1.00 . A A . 47 ARG HD3 1 1
16 18597 1 1 47 ARG HE H -3.287 12.829 6.397 1.00 . A A . 47 ARG HE 1 1
16 18598 1 1 47 ARG HG2 H -4.788 10.572 5.232 1.00 . A A . 47 ARG HG2 1 1
16 18599 1 1 47 ARG HG3 H -6.022 10.011 6.342 1.00 . A A . 47 ARG HG3 1 1
16 18600 1 1 47 ARG HH11 H -6.761 12.288 6.531 1.00 . A A . 47 ARG HH11 1 1
16 18601 1 1 47 ARG HH12 H -7.147 13.716 5.630 1.00 . A A . 47 ARG HH12 1 1
16 18602 1 1 47 ARG HH21 H -3.795 14.713 5.208 1.00 . A A . 47 ARG HH21 1 1
16 18603 1 1 47 ARG HH22 H -5.449 15.104 4.872 1.00 . A A . 47 ARG HH22 1 1
16 18604 1 1 47 ARG N N -5.778 8.060 8.119 1.00 . A A . 47 ARG N 1 1
16 18605 1 1 47 ARG NE N -4.252 12.585 6.492 1.00 . A A . 47 ARG NE 1 1
16 18606 1 1 47 ARG NH1 N -6.467 13.109 6.042 1.00 . A A . 47 ARG NH1 1 1
16 18607 1 1 47 ARG NH2 N -4.769 14.498 5.284 1.00 . A A . 47 ARG NH2 1 1
16 18608 1 1 47 ARG O O -3.111 6.444 6.481 1.00 . A A . 47 ARG O 1 1
16 18609 1 1 48 VAL C C -3.710 3.685 6.647 1.00 . A A . 48 VAL C 1 1
16 18610 1 1 48 VAL CA C -4.060 4.316 7.997 1.00 . A A . 48 VAL CA 1 1
16 18611 1 1 48 VAL CB C -4.910 3.402 8.881 1.00 . A A . 48 VAL CB 1 1
16 18612 1 1 48 VAL CG1 C -4.773 1.940 8.451 1.00 . A A . 48 VAL CG1 1 1
16 18613 1 1 48 VAL CG2 C -4.547 3.575 10.357 1.00 . A A . 48 VAL CG2 1 1
16 18614 1 1 48 VAL H H -5.643 5.651 8.218 1.00 . A A . 48 VAL H 1 1
16 18615 1 1 48 VAL HA H -3.135 4.537 8.530 1.00 . A A . 48 VAL HA 1 1
16 18616 1 1 48 VAL HB H -5.953 3.691 8.757 1.00 . A A . 48 VAL HB 1 1
16 18617 1 1 48 VAL HG11 H -3.732 1.631 8.541 1.00 . A A . 48 VAL HG11 1 1
16 18618 1 1 48 VAL HG12 H -5.395 1.313 9.090 1.00 . A A . 48 VAL HG12 1 1
16 18619 1 1 48 VAL HG13 H -5.095 1.835 7.415 1.00 . A A . 48 VAL HG13 1 1
16 18620 1 1 48 VAL HG21 H -4.066 4.542 10.502 1.00 . A A . 48 VAL HG21 1 1
16 18621 1 1 48 VAL HG22 H -5.452 3.525 10.963 1.00 . A A . 48 VAL HG22 1 1
16 18622 1 1 48 VAL HG23 H -3.864 2.781 10.659 1.00 . A A . 48 VAL HG23 1 1
16 18623 1 1 48 VAL N N -4.750 5.574 7.774 1.00 . A A . 48 VAL N 1 1
16 18624 1 1 48 VAL O O -2.577 3.257 6.433 1.00 . A A . 48 VAL O 1 1
16 18625 1 1 49 PRO C C -3.743 4.022 3.529 1.00 . A A . 49 PRO C 1 1
16 18626 1 1 49 PRO CA C -4.543 3.075 4.426 1.00 . A A . 49 PRO CA 1 1
16 18627 1 1 49 PRO CB C -5.947 2.811 3.909 1.00 . A A . 49 PRO CB 1 1
16 18628 1 1 49 PRO CD C -6.086 4.144 5.968 1.00 . A A . 49 PRO CD 1 1
16 18629 1 1 49 PRO CG C -6.873 3.666 4.759 1.00 . A A . 49 PRO CG 1 1
16 18630 1 1 49 PRO HA H -4.005 2.234 4.485 1.00 . A A . 49 PRO HA 1 1
16 18631 1 1 49 PRO HB2 H -6.031 3.074 2.854 1.00 . A A . 49 PRO HB2 1 1
16 18632 1 1 49 PRO HB3 H -6.203 1.755 3.995 1.00 . A A . 49 PRO HB3 1 1
16 18633 1 1 49 PRO HD2 H -6.101 5.231 6.047 1.00 . A A . 49 PRO HD2 1 1
16 18634 1 1 49 PRO HD3 H -6.506 3.752 6.894 1.00 . A A . 49 PRO HD3 1 1
16 18635 1 1 49 PRO HG2 H -7.242 4.515 4.184 1.00 . A A . 49 PRO HG2 1 1
16 18636 1 1 49 PRO HG3 H -7.743 3.090 5.073 1.00 . A A . 49 PRO HG3 1 1
16 18637 1 1 49 PRO N N -4.731 3.646 5.749 1.00 . A A . 49 PRO N 1 1
16 18638 1 1 49 PRO O O -4.276 4.564 2.562 1.00 . A A . 49 PRO O 1 1
16 18639 1 1 50 VAL C C -0.533 4.220 2.419 1.00 . A A . 50 VAL C 1 1
16 18640 1 1 50 VAL CA C -1.599 5.064 3.121 1.00 . A A . 50 VAL CA 1 1
16 18641 1 1 50 VAL CB C -1.006 6.138 4.035 1.00 . A A . 50 VAL CB 1 1
16 18642 1 1 50 VAL CG1 C 0.303 6.684 3.462 1.00 . A A . 50 VAL CG1 1 1
16 18643 1 1 50 VAL CG2 C -2.010 7.265 4.281 1.00 . A A . 50 VAL CG2 1 1
16 18644 1 1 50 VAL H H -2.052 3.748 4.670 1.00 . A A . 50 VAL H 1 1
16 18645 1 1 50 VAL HA H -2.205 5.563 2.364 1.00 . A A . 50 VAL HA 1 1
16 18646 1 1 50 VAL HB H -0.783 5.673 4.996 1.00 . A A . 50 VAL HB 1 1
16 18647 1 1 50 VAL HG11 H 1.074 5.916 3.520 1.00 . A A . 50 VAL HG11 1 1
16 18648 1 1 50 VAL HG12 H 0.153 6.970 2.421 1.00 . A A . 50 VAL HG12 1 1
16 18649 1 1 50 VAL HG13 H 0.615 7.556 4.037 1.00 . A A . 50 VAL HG13 1 1
16 18650 1 1 50 VAL HG21 H -3.019 6.854 4.306 1.00 . A A . 50 VAL HG21 1 1
16 18651 1 1 50 VAL HG22 H -1.791 7.747 5.233 1.00 . A A . 50 VAL HG22 1 1
16 18652 1 1 50 VAL HG23 H -1.937 7.998 3.477 1.00 . A A . 50 VAL HG23 1 1
16 18653 1 1 50 VAL N N -2.477 4.192 3.882 1.00 . A A . 50 VAL N 1 1
16 18654 1 1 50 VAL O O 0.052 3.324 3.025 1.00 . A A . 50 VAL O 1 1
16 18655 1 1 51 LEU C C 1.893 4.717 0.137 1.00 . A A . 51 LEU C 1 1
16 18656 1 1 51 LEU CA C 0.674 3.820 0.362 1.00 . A A . 51 LEU CA 1 1
16 18657 1 1 51 LEU CB C 0.047 3.299 -0.932 1.00 . A A . 51 LEU CB 1 1
16 18658 1 1 51 LEU CD1 C -0.925 1.387 -2.259 1.00 . A A . 51 LEU CD1 1 1
16 18659 1 1 51 LEU CD2 C 1.337 1.141 -1.138 1.00 . A A . 51 LEU CD2 1 1
16 18660 1 1 51 LEU CG C -0.052 1.777 -1.065 1.00 . A A . 51 LEU CG 1 1
16 18661 1 1 51 LEU H H -0.791 5.268 0.667 1.00 . A A . 51 LEU H 1 1
16 18662 1 1 51 LEU HA H 0.987 2.951 0.941 1.00 . A A . 51 LEU HA 1 1
16 18663 1 1 51 LEU HB2 H -0.955 3.718 -1.022 1.00 . A A . 51 LEU HB2 1 1
16 18664 1 1 51 LEU HB3 H 0.628 3.679 -1.773 1.00 . A A . 51 LEU HB3 1 1
16 18665 1 1 51 LEU HD11 H -1.476 0.476 -2.024 1.00 . A A . 51 LEU HD11 1 1
16 18666 1 1 51 LEU HD12 H -1.628 2.192 -2.474 1.00 . A A . 51 LEU HD12 1 1
16 18667 1 1 51 LEU HD13 H -0.293 1.215 -3.130 1.00 . A A . 51 LEU HD13 1 1
16 18668 1 1 51 LEU HD21 H 2.095 1.902 -0.951 1.00 . A A . 51 LEU HD21 1 1
16 18669 1 1 51 LEU HD22 H 1.418 0.356 -0.386 1.00 . A A . 51 LEU HD22 1 1
16 18670 1 1 51 LEU HD23 H 1.489 0.713 -2.128 1.00 . A A . 51 LEU HD23 1 1
16 18671 1 1 51 LEU HG H -0.538 1.388 -0.170 1.00 . A A . 51 LEU HG 1 1
16 18672 1 1 51 LEU N N -0.311 4.537 1.152 1.00 . A A . 51 LEU N 1 1
16 18673 1 1 51 LEU O O 1.768 5.816 -0.401 1.00 . A A . 51 LEU O 1 1
16 18674 1 1 52 ARG C C 5.365 4.068 -0.204 1.00 . A A . 52 ARG C 1 1
16 18675 1 1 52 ARG CA C 4.284 4.958 0.413 1.00 . A A . 52 ARG CA 1 1
16 18676 1 1 52 ARG CB C 4.776 5.484 1.763 1.00 . A A . 52 ARG CB 1 1
16 18677 1 1 52 ARG CD C 5.585 4.836 4.062 1.00 . A A . 52 ARG CD 1 1
16 18678 1 1 52 ARG CG C 5.277 4.340 2.648 1.00 . A A . 52 ARG CG 1 1
16 18679 1 1 52 ARG CZ C 7.736 6.084 3.913 1.00 . A A . 52 ARG CZ 1 1
16 18680 1 1 52 ARG H H 3.137 3.321 0.999 1.00 . A A . 52 ARG H 1 1
16 18681 1 1 52 ARG HA H 4.034 5.788 -0.248 1.00 . A A . 52 ARG HA 1 1
16 18682 1 1 52 ARG HB2 H 5.578 6.205 1.606 1.00 . A A . 52 ARG HB2 1 1
16 18683 1 1 52 ARG HB3 H 3.967 6.012 2.269 1.00 . A A . 52 ARG HB3 1 1
16 18684 1 1 52 ARG HD2 H 5.091 5.791 4.237 1.00 . A A . 52 ARG HD2 1 1
16 18685 1 1 52 ARG HD3 H 5.190 4.133 4.796 1.00 . A A . 52 ARG HD3 1 1
16 18686 1 1 52 ARG HE H 7.552 4.211 4.627 1.00 . A A . 52 ARG HE 1 1
16 18687 1 1 52 ARG HG2 H 4.525 3.552 2.690 1.00 . A A . 52 ARG HG2 1 1
16 18688 1 1 52 ARG HG3 H 6.173 3.902 2.209 1.00 . A A . 52 ARG HG3 1 1
16 18689 1 1 52 ARG HH11 H 6.112 7.109 3.244 1.00 . A A . 52 ARG HH11 1 1
16 18690 1 1 52 ARG HH12 H 7.615 7.964 3.147 1.00 . A A . 52 ARG HH12 1 1
16 18691 1 1 52 ARG HH21 H 9.535 5.339 4.500 1.00 . A A . 52 ARG HH21 1 1
16 18692 1 1 52 ARG HH22 H 9.575 6.951 3.866 1.00 . A A . 52 ARG HH22 1 1
16 18693 1 1 52 ARG N N 3.044 4.215 0.562 1.00 . A A . 52 ARG N 1 1
16 18694 1 1 52 ARG NE N 7.047 4.983 4.240 1.00 . A A . 52 ARG NE 1 1
16 18695 1 1 52 ARG NH1 N 7.101 7.142 3.391 1.00 . A A . 52 ARG NH1 1 1
16 18696 1 1 52 ARG NH2 N 9.061 6.129 4.110 1.00 . A A . 52 ARG NH2 1 1
16 18697 1 1 52 ARG O O 5.437 2.877 0.092 1.00 . A A . 52 ARG O 1 1
16 18698 1 1 53 ASP C C 8.560 4.734 -1.544 1.00 . A A . 53 ASP C 1 1
16 18699 1 1 53 ASP CA C 7.252 3.960 -1.713 1.00 . A A . 53 ASP CA 1 1
16 18700 1 1 53 ASP CB C 6.977 3.816 -3.212 1.00 . A A . 53 ASP CB 1 1
16 18701 1 1 53 ASP CG C 6.899 2.376 -3.720 1.00 . A A . 53 ASP CG 1 1
16 18702 1 1 53 ASP H H 6.112 5.651 -1.287 1.00 . A A . 53 ASP H 1 1
16 18703 1 1 53 ASP HA H 7.280 2.983 -1.231 1.00 . A A . 53 ASP HA 1 1
16 18704 1 1 53 ASP HB2 H 6.038 4.319 -3.443 1.00 . A A . 53 ASP HB2 1 1
16 18705 1 1 53 ASP HB3 H 7.761 4.338 -3.761 1.00 . A A . 53 ASP HB3 1 1
16 18706 1 1 53 ASP N N 6.178 4.681 -1.052 1.00 . A A . 53 ASP N 1 1
16 18707 1 1 53 ASP O O 8.558 5.869 -1.071 1.00 . A A . 53 ASP O 1 1
16 18708 1 1 53 ASP OD1 O 7.273 1.476 -2.936 1.00 . A A . 53 ASP OD1 1 1
16 18709 1 1 53 ASP OD2 O 6.468 2.206 -4.880 1.00 . A A . 53 ASP OD2 1 1
16 18710 1 1 54 PRO C C 11.183 5.750 -2.933 1.00 . A A . 54 PRO C 1 1
16 18711 1 1 54 PRO CA C 10.989 4.686 -1.851 1.00 . A A . 54 PRO CA 1 1
16 18712 1 1 54 PRO CB C 11.973 3.533 -1.968 1.00 . A A . 54 PRO CB 1 1
16 18713 1 1 54 PRO CD C 9.718 2.727 -2.518 1.00 . A A . 54 PRO CD 1 1
16 18714 1 1 54 PRO CG C 11.197 2.386 -2.594 1.00 . A A . 54 PRO CG 1 1
16 18715 1 1 54 PRO HA H 11.082 5.165 -0.978 1.00 . A A . 54 PRO HA 1 1
16 18716 1 1 54 PRO HB2 H 12.827 3.810 -2.586 1.00 . A A . 54 PRO HB2 1 1
16 18717 1 1 54 PRO HB3 H 12.365 3.253 -0.991 1.00 . A A . 54 PRO HB3 1 1
16 18718 1 1 54 PRO HD2 H 9.253 2.698 -3.504 1.00 . A A . 54 PRO HD2 1 1
16 18719 1 1 54 PRO HD3 H 9.179 2.017 -1.891 1.00 . A A . 54 PRO HD3 1 1
16 18720 1 1 54 PRO HG2 H 11.502 2.238 -3.630 1.00 . A A . 54 PRO HG2 1 1
16 18721 1 1 54 PRO HG3 H 11.401 1.454 -2.066 1.00 . A A . 54 PRO HG3 1 1
16 18722 1 1 54 PRO N N 9.676 4.072 -1.952 1.00 . A A . 54 PRO N 1 1
16 18723 1 1 54 PRO O O 11.566 6.880 -2.637 1.00 . A A . 54 PRO O 1 1
16 18724 1 1 55 MET C C 9.700 6.488 -5.980 1.00 . A A . 55 MET C 1 1
16 18725 1 1 55 MET CA C 11.048 6.254 -5.295 1.00 . A A . 55 MET CA 1 1
16 18726 1 1 55 MET CB C 12.037 5.665 -6.303 1.00 . A A . 55 MET CB 1 1
16 18727 1 1 55 MET CE C 12.802 4.684 -9.255 1.00 . A A . 55 MET CE 1 1
16 18728 1 1 55 MET CG C 11.525 4.337 -6.862 1.00 . A A . 55 MET CG 1 1
16 18729 1 1 55 MET H H 10.598 4.428 -4.399 1.00 . A A . 55 MET H 1 1
16 18730 1 1 55 MET HA H 11.418 7.190 -4.876 1.00 . A A . 55 MET HA 1 1
16 18731 1 1 55 MET HB2 H 12.195 6.371 -7.118 1.00 . A A . 55 MET HB2 1 1
16 18732 1 1 55 MET HB3 H 13.004 5.513 -5.822 1.00 . A A . 55 MET HB3 1 1
16 18733 1 1 55 MET HE1 H 13.406 5.277 -8.567 1.00 . A A . 55 MET HE1 1 1
16 18734 1 1 55 MET HE2 H 13.252 3.698 -9.376 1.00 . A A . 55 MET HE2 1 1
16 18735 1 1 55 MET HE3 H 12.758 5.184 -10.223 1.00 . A A . 55 MET HE3 1 1
16 18736 1 1 55 MET HG2 H 12.274 3.559 -6.719 1.00 . A A . 55 MET HG2 1 1
16 18737 1 1 55 MET HG3 H 10.632 4.024 -6.320 1.00 . A A . 55 MET HG3 1 1
16 18738 1 1 55 MET N N 10.909 5.350 -4.166 1.00 . A A . 55 MET N 1 1
16 18739 1 1 55 MET O O 9.506 7.503 -6.647 1.00 . A A . 55 MET O 1 1
16 18740 1 1 55 MET SD S 11.151 4.510 -8.599 1.00 . A A . 55 MET SD 1 1
16 18741 1 1 56 GLY C C 6.626 6.667 -5.664 1.00 . A A . 56 GLY C 1 1
16 18742 1 1 56 GLY CA C 7.478 5.619 -6.382 1.00 . A A . 56 GLY CA 1 1
16 18743 1 1 56 GLY H H 8.969 4.708 -5.247 1.00 . A A . 56 GLY H 1 1
16 18744 1 1 56 GLY HA2 H 7.564 5.877 -7.438 1.00 . A A . 56 GLY HA2 1 1
16 18745 1 1 56 GLY HA3 H 6.987 4.648 -6.330 1.00 . A A . 56 GLY HA3 1 1
16 18746 1 1 56 GLY N N 8.803 5.531 -5.791 1.00 . A A . 56 GLY N 1 1
16 18747 1 1 56 GLY O O 5.564 7.050 -6.152 1.00 . A A . 56 GLY O 1 1
16 18748 1 1 57 ARG C C 5.213 7.467 -3.028 1.00 . A A . 57 ARG C 1 1
16 18749 1 1 57 ARG CA C 6.421 8.098 -3.724 1.00 . A A . 57 ARG CA 1 1
16 18750 1 1 57 ARG CB C 5.948 9.261 -4.598 1.00 . A A . 57 ARG CB 1 1
16 18751 1 1 57 ARG CD C 6.961 11.232 -5.801 1.00 . A A . 57 ARG CD 1 1
16 18752 1 1 57 ARG CG C 7.060 9.728 -5.539 1.00 . A A . 57 ARG CG 1 1
16 18753 1 1 57 ARG CZ C 8.409 13.227 -5.433 1.00 . A A . 57 ARG CZ 1 1
16 18754 1 1 57 ARG H H 7.988 6.785 -4.124 1.00 . A A . 57 ARG H 1 1
16 18755 1 1 57 ARG HA H 7.155 8.445 -2.997 1.00 . A A . 57 ARG HA 1 1
16 18756 1 1 57 ARG HB2 H 5.079 8.953 -5.180 1.00 . A A . 57 ARG HB2 1 1
16 18757 1 1 57 ARG HB3 H 5.630 10.090 -3.965 1.00 . A A . 57 ARG HB3 1 1
16 18758 1 1 57 ARG HD2 H 6.845 11.417 -6.869 1.00 . A A . 57 ARG HD2 1 1
16 18759 1 1 57 ARG HD3 H 6.076 11.638 -5.310 1.00 . A A . 57 ARG HD3 1 1
16 18760 1 1 57 ARG HE H 8.863 11.361 -4.830 1.00 . A A . 57 ARG HE 1 1
16 18761 1 1 57 ARG HG2 H 8.031 9.494 -5.103 1.00 . A A . 57 ARG HG2 1 1
16 18762 1 1 57 ARG HG3 H 6.994 9.186 -6.482 1.00 . A A . 57 ARG HG3 1 1
16 18763 1 1 57 ARG HH11 H 6.671 13.609 -6.418 1.00 . A A . 57 ARG HH11 1 1
16 18764 1 1 57 ARG HH12 H 7.689 14.986 -6.155 1.00 . A A . 57 ARG HH12 1 1
16 18765 1 1 57 ARG HH21 H 10.206 13.177 -4.482 1.00 . A A . 57 ARG HH21 1 1
16 18766 1 1 57 ARG HH22 H 9.713 14.739 -5.047 1.00 . A A . 57 ARG HH22 1 1
16 18767 1 1 57 ARG N N 7.123 7.101 -4.515 1.00 . A A . 57 ARG N 1 1
16 18768 1 1 57 ARG NE N 8.175 11.914 -5.299 1.00 . A A . 57 ARG NE 1 1
16 18769 1 1 57 ARG NH1 N 7.514 14.006 -6.055 1.00 . A A . 57 ARG NH1 1 1
16 18770 1 1 57 ARG NH2 N 9.538 13.759 -4.946 1.00 . A A . 57 ARG NH2 1 1
16 18771 1 1 57 ARG O O 5.077 6.245 -2.998 1.00 . A A . 57 ARG O 1 1
16 18772 1 1 58 GLU C C 1.920 8.300 -2.553 1.00 . A A . 58 GLU C 1 1
16 18773 1 1 58 GLU CA C 3.175 7.873 -1.790 1.00 . A A . 58 GLU CA 1 1
16 18774 1 1 58 GLU CB C 3.146 8.392 -0.351 1.00 . A A . 58 GLU CB 1 1
16 18775 1 1 58 GLU CD C 4.929 10.173 -0.277 1.00 . A A . 58 GLU CD 1 1
16 18776 1 1 58 GLU CG C 3.425 9.895 -0.305 1.00 . A A . 58 GLU CG 1 1
16 18777 1 1 58 GLU H H 4.485 9.322 -2.512 1.00 . A A . 58 GLU H 1 1
16 18778 1 1 58 GLU HA H 3.247 6.785 -1.776 1.00 . A A . 58 GLU HA 1 1
16 18779 1 1 58 GLU HB2 H 2.172 8.185 0.094 1.00 . A A . 58 GLU HB2 1 1
16 18780 1 1 58 GLU HB3 H 3.888 7.862 0.246 1.00 . A A . 58 GLU HB3 1 1
16 18781 1 1 58 GLU HG2 H 2.978 10.378 -1.174 1.00 . A A . 58 GLU HG2 1 1
16 18782 1 1 58 GLU HG3 H 2.955 10.329 0.578 1.00 . A A . 58 GLU HG3 1 1
16 18783 1 1 58 GLU N N 4.367 8.330 -2.484 1.00 . A A . 58 GLU N 1 1
16 18784 1 1 58 GLU O O 1.938 9.293 -3.279 1.00 . A A . 58 GLU O 1 1
16 18785 1 1 58 GLU OE1 O 5.621 9.476 0.497 1.00 . A A . 58 GLU OE1 1 1
16 18786 1 1 58 GLU OE2 O 5.353 11.077 -1.029 1.00 . A A . 58 GLU OE2 1 1
16 18787 1 1 59 LEU C C -1.500 7.981 -1.970 1.00 . A A . 59 LEU C 1 1
16 18788 1 1 59 LEU CA C -0.403 7.816 -3.023 1.00 . A A . 59 LEU CA 1 1
16 18789 1 1 59 LEU CB C -0.713 6.747 -4.073 1.00 . A A . 59 LEU CB 1 1
16 18790 1 1 59 LEU CD1 C -1.787 8.299 -5.745 1.00 . A A . 59 LEU CD1 1 1
16 18791 1 1 59 LEU CD2 C -2.229 5.803 -5.854 1.00 . A A . 59 LEU CD2 1 1
16 18792 1 1 59 LEU CG C -1.942 7.002 -4.948 1.00 . A A . 59 LEU CG 1 1
16 18793 1 1 59 LEU H H 0.852 6.724 -1.770 1.00 . A A . 59 LEU H 1 1
16 18794 1 1 59 LEU HA H -0.287 8.763 -3.552 1.00 . A A . 59 LEU HA 1 1
16 18795 1 1 59 LEU HB2 H 0.155 6.641 -4.722 1.00 . A A . 59 LEU HB2 1 1
16 18796 1 1 59 LEU HB3 H -0.848 5.793 -3.562 1.00 . A A . 59 LEU HB3 1 1
16 18797 1 1 59 LEU HD11 H -1.963 8.099 -6.802 1.00 . A A . 59 LEU HD11 1 1
16 18798 1 1 59 LEU HD12 H -2.510 9.033 -5.388 1.00 . A A . 59 LEU HD12 1 1
16 18799 1 1 59 LEU HD13 H -0.778 8.689 -5.612 1.00 . A A . 59 LEU HD13 1 1
16 18800 1 1 59 LEU HD21 H -1.336 5.562 -6.430 1.00 . A A . 59 LEU HD21 1 1
16 18801 1 1 59 LEU HD22 H -2.510 4.945 -5.243 1.00 . A A . 59 LEU HD22 1 1
16 18802 1 1 59 LEU HD23 H -3.045 6.049 -6.534 1.00 . A A . 59 LEU HD23 1 1
16 18803 1 1 59 LEU HG H -2.806 7.127 -4.295 1.00 . A A . 59 LEU HG 1 1
16 18804 1 1 59 LEU N N 0.859 7.530 -2.362 1.00 . A A . 59 LEU N 1 1
16 18805 1 1 59 LEU O O -1.465 7.331 -0.926 1.00 . A A . 59 LEU O 1 1
16 18806 1 1 60 ASP C C -4.210 7.785 -0.985 1.00 . A A . 60 ASP C 1 1
16 18807 1 1 60 ASP CA C -3.553 9.111 -1.373 1.00 . A A . 60 ASP CA 1 1
16 18808 1 1 60 ASP CB C -4.617 9.989 -2.036 1.00 . A A . 60 ASP CB 1 1
16 18809 1 1 60 ASP CG C -5.105 11.165 -1.188 1.00 . A A . 60 ASP CG 1 1
16 18810 1 1 60 ASP H H -2.469 9.377 -3.131 1.00 . A A . 60 ASP H 1 1
16 18811 1 1 60 ASP HA H -3.109 9.622 -0.518 1.00 . A A . 60 ASP HA 1 1
16 18812 1 1 60 ASP HB2 H -4.214 10.377 -2.971 1.00 . A A . 60 ASP HB2 1 1
16 18813 1 1 60 ASP HB3 H -5.473 9.365 -2.292 1.00 . A A . 60 ASP HB3 1 1
16 18814 1 1 60 ASP N N -2.448 8.853 -2.280 1.00 . A A . 60 ASP N 1 1
16 18815 1 1 60 ASP O O -4.031 6.777 -1.667 1.00 . A A . 60 ASP O 1 1
16 18816 1 1 60 ASP OD1 O -4.279 11.681 -0.404 1.00 . A A . 60 ASP OD1 1 1
16 18817 1 1 60 ASP OD2 O -6.293 11.522 -1.343 1.00 . A A . 60 ASP OD2 1 1
16 18818 1 1 61 TRP C C -6.727 6.275 -0.416 1.00 . A A . 61 TRP C 1 1
16 18819 1 1 61 TRP CA C -5.640 6.642 0.596 1.00 . A A . 61 TRP CA 1 1
16 18820 1 1 61 TRP CB C -6.187 6.865 2.007 1.00 . A A . 61 TRP CB 1 1
16 18821 1 1 61 TRP CD1 C -8.660 7.064 2.715 1.00 . A A . 61 TRP CD1 1 1
16 18822 1 1 61 TRP CD2 C -8.154 5.086 1.855 1.00 . A A . 61 TRP CD2 1 1
16 18823 1 1 61 TRP CE2 C -9.492 5.060 2.189 1.00 . A A . 61 TRP CE2 1 1
16 18824 1 1 61 TRP CE3 C -7.520 3.970 1.280 1.00 . A A . 61 TRP CE3 1 1
16 18825 1 1 61 TRP CG C -7.627 6.385 2.199 1.00 . A A . 61 TRP CG 1 1
16 18826 1 1 61 TRP CH2 C -9.702 2.820 1.415 1.00 . A A . 61 TRP CH2 1 1
16 18827 1 1 61 TRP CZ2 C -10.311 3.943 1.986 1.00 . A A . 61 TRP CZ2 1 1
16 18828 1 1 61 TRP CZ3 C -8.352 2.862 1.084 1.00 . A A . 61 TRP CZ3 1 1
16 18829 1 1 61 TRP H H -5.096 8.652 0.658 1.00 . A A . 61 TRP H 1 1
16 18830 1 1 61 TRP HA H -4.906 5.838 0.663 1.00 . A A . 61 TRP HA 1 1
16 18831 1 1 61 TRP HB2 H -5.544 6.348 2.720 1.00 . A A . 61 TRP HB2 1 1
16 18832 1 1 61 TRP HB3 H -6.134 7.927 2.243 1.00 . A A . 61 TRP HB3 1 1
16 18833 1 1 61 TRP HD1 H -8.600 8.090 3.079 1.00 . A A . 61 TRP HD1 1 1
16 18834 1 1 61 TRP HE1 H -10.788 6.614 3.095 1.00 . A A . 61 TRP HE1 1 1
16 18835 1 1 61 TRP HE3 H -6.465 3.966 1.008 1.00 . A A . 61 TRP HE3 1 1
16 18836 1 1 61 TRP HH2 H -10.282 1.916 1.230 1.00 . A A . 61 TRP HH2 1 1
16 18837 1 1 61 TRP HZ2 H -11.367 3.947 2.258 1.00 . A A . 61 TRP HZ2 1 1
16 18838 1 1 61 TRP HZ3 H -7.911 1.969 0.641 1.00 . A A . 61 TRP HZ3 1 1
16 18839 1 1 61 TRP N N -4.956 7.828 0.109 1.00 . A A . 61 TRP N 1 1
16 18840 1 1 61 TRP NE1 N -9.810 6.301 2.729 1.00 . A A . 61 TRP NE1 1 1
16 18841 1 1 61 TRP O O -6.803 5.132 -0.864 1.00 . A A . 61 TRP O 1 1
16 18842 1 1 62 PRO C C -8.108 7.007 -3.135 1.00 . A A . 62 PRO C 1 1
16 18843 1 1 62 PRO CA C -8.644 7.087 -1.705 1.00 . A A . 62 PRO CA 1 1
16 18844 1 1 62 PRO CB C -9.586 8.261 -1.488 1.00 . A A . 62 PRO CB 1 1
16 18845 1 1 62 PRO CD C -7.505 8.658 -0.243 1.00 . A A . 62 PRO CD 1 1
16 18846 1 1 62 PRO CG C -8.773 9.319 -0.759 1.00 . A A . 62 PRO CG 1 1
16 18847 1 1 62 PRO HA H -9.097 6.213 -1.533 1.00 . A A . 62 PRO HA 1 1
16 18848 1 1 62 PRO HB2 H -9.959 8.642 -2.439 1.00 . A A . 62 PRO HB2 1 1
16 18849 1 1 62 PRO HB3 H -10.454 7.962 -0.901 1.00 . A A . 62 PRO HB3 1 1
16 18850 1 1 62 PRO HD2 H -6.615 9.176 -0.601 1.00 . A A . 62 PRO HD2 1 1
16 18851 1 1 62 PRO HD3 H -7.466 8.672 0.846 1.00 . A A . 62 PRO HD3 1 1
16 18852 1 1 62 PRO HG2 H -8.529 10.142 -1.430 1.00 . A A . 62 PRO HG2 1 1
16 18853 1 1 62 PRO HG3 H -9.347 9.739 0.066 1.00 . A A . 62 PRO HG3 1 1
16 18854 1 1 62 PRO N N -7.564 7.292 -0.754 1.00 . A A . 62 PRO N 1 1
16 18855 1 1 62 PRO O O -7.531 7.968 -3.641 1.00 . A A . 62 PRO O 1 1
16 18856 1 1 63 PHE C C -8.628 4.480 -5.765 1.00 . A A . 63 PHE C 1 1
16 18857 1 1 63 PHE CA C -7.863 5.632 -5.110 1.00 . A A . 63 PHE CA 1 1
16 18858 1 1 63 PHE CB C -6.380 5.264 -5.033 1.00 . A A . 63 PHE CB 1 1
16 18859 1 1 63 PHE CD1 C -6.813 3.511 -3.298 1.00 . A A . 63 PHE CD1 1 1
16 18860 1 1 63 PHE CD2 C -4.837 4.781 -3.120 1.00 . A A . 63 PHE CD2 1 1
16 18861 1 1 63 PHE CE1 C -6.457 2.793 -2.126 1.00 . A A . 63 PHE CE1 1 1
16 18862 1 1 63 PHE CE2 C -4.481 4.062 -1.948 1.00 . A A . 63 PHE CE2 1 1
16 18863 1 1 63 PHE CG C -5.996 4.490 -3.770 1.00 . A A . 63 PHE CG 1 1
16 18864 1 1 63 PHE CZ C -5.298 3.083 -1.476 1.00 . A A . 63 PHE CZ 1 1
16 18865 1 1 63 PHE H H -8.789 5.074 -3.329 1.00 . A A . 63 PHE H 1 1
16 18866 1 1 63 PHE HA H -8.049 6.552 -5.665 1.00 . A A . 63 PHE HA 1 1
16 18867 1 1 63 PHE HB2 H -6.118 4.667 -5.906 1.00 . A A . 63 PHE HB2 1 1
16 18868 1 1 63 PHE HB3 H -5.787 6.178 -5.081 1.00 . A A . 63 PHE HB3 1 1
16 18869 1 1 63 PHE HD1 H -7.742 3.278 -3.818 1.00 . A A . 63 PHE HD1 1 1
16 18870 1 1 63 PHE HD2 H -4.182 5.565 -3.499 1.00 . A A . 63 PHE HD2 1 1
16 18871 1 1 63 PHE HE1 H -7.112 2.008 -1.747 1.00 . A A . 63 PHE HE1 1 1
16 18872 1 1 63 PHE HE2 H -3.552 4.295 -1.427 1.00 . A A . 63 PHE HE2 1 1
16 18873 1 1 63 PHE HZ H -5.025 2.532 -0.576 1.00 . A A . 63 PHE HZ 1 1
16 18874 1 1 63 PHE N N -8.318 5.851 -3.748 1.00 . A A . 63 PHE N 1 1
16 18875 1 1 63 PHE O O -9.439 3.820 -5.117 1.00 . A A . 63 PHE O 1 1
16 18876 1 1 64 ASP C C -7.957 2.159 -8.182 1.00 . A A . 64 ASP C 1 1
16 18877 1 1 64 ASP CA C -8.995 3.214 -7.793 1.00 . A A . 64 ASP CA 1 1
16 18878 1 1 64 ASP CB C -9.624 3.755 -9.079 1.00 . A A . 64 ASP CB 1 1
16 18879 1 1 64 ASP CG C -10.410 5.057 -8.915 1.00 . A A . 64 ASP CG 1 1
16 18880 1 1 64 ASP H H -7.683 4.816 -7.563 1.00 . A A . 64 ASP H 1 1
16 18881 1 1 64 ASP HA H -9.761 2.819 -7.125 1.00 . A A . 64 ASP HA 1 1
16 18882 1 1 64 ASP HB2 H -8.834 3.915 -9.812 1.00 . A A . 64 ASP HB2 1 1
16 18883 1 1 64 ASP HB3 H -10.289 2.995 -9.488 1.00 . A A . 64 ASP HB3 1 1
16 18884 1 1 64 ASP N N -8.344 4.274 -7.043 1.00 . A A . 64 ASP N 1 1
16 18885 1 1 64 ASP O O -6.803 2.235 -7.765 1.00 . A A . 64 ASP O 1 1
16 18886 1 1 64 ASP OD1 O -10.772 5.360 -7.758 1.00 . A A . 64 ASP OD1 1 1
16 18887 1 1 64 ASP OD2 O -10.632 5.720 -9.952 1.00 . A A . 64 ASP OD2 1 1
16 18888 1 1 65 ALA C C -6.618 0.657 -10.536 1.00 . A A . 65 ALA C 1 1
16 18889 1 1 65 ALA CA C -7.531 0.130 -9.427 1.00 . A A . 65 ALA CA 1 1
16 18890 1 1 65 ALA CB C -8.374 -1.062 -9.883 1.00 . A A . 65 ALA CB 1 1
16 18891 1 1 65 ALA H H -9.347 1.144 -9.312 1.00 . A A . 65 ALA H 1 1
16 18892 1 1 65 ALA HA H -6.919 -0.177 -8.579 1.00 . A A . 65 ALA HA 1 1
16 18893 1 1 65 ALA HB1 H -9.399 -0.736 -10.062 1.00 . A A . 65 ALA HB1 1 1
16 18894 1 1 65 ALA HB2 H -7.957 -1.471 -10.804 1.00 . A A . 65 ALA HB2 1 1
16 18895 1 1 65 ALA HB3 H -8.367 -1.830 -9.109 1.00 . A A . 65 ALA HB3 1 1
16 18896 1 1 65 ALA N N -8.406 1.199 -8.977 1.00 . A A . 65 ALA N 1 1
16 18897 1 1 65 ALA O O -5.404 0.467 -10.488 1.00 . A A . 65 ALA O 1 1
16 18898 1 1 66 PRO C C -5.759 3.147 -12.239 1.00 . A A . 66 PRO C 1 1
16 18899 1 1 66 PRO CA C -6.512 1.881 -12.654 1.00 . A A . 66 PRO CA 1 1
16 18900 1 1 66 PRO CB C -7.556 2.137 -13.729 1.00 . A A . 66 PRO CB 1 1
16 18901 1 1 66 PRO CD C -8.690 1.570 -11.625 1.00 . A A . 66 PRO CD 1 1
16 18902 1 1 66 PRO CG C -8.897 2.152 -13.014 1.00 . A A . 66 PRO CG 1 1
16 18903 1 1 66 PRO HA H -5.813 1.236 -12.962 1.00 . A A . 66 PRO HA 1 1
16 18904 1 1 66 PRO HB2 H -7.372 3.085 -14.235 1.00 . A A . 66 PRO HB2 1 1
16 18905 1 1 66 PRO HB3 H -7.529 1.359 -14.492 1.00 . A A . 66 PRO HB3 1 1
16 18906 1 1 66 PRO HD2 H -9.023 2.263 -10.852 1.00 . A A . 66 PRO HD2 1 1
16 18907 1 1 66 PRO HD3 H -9.258 0.649 -11.493 1.00 . A A . 66 PRO HD3 1 1
16 18908 1 1 66 PRO HG2 H -9.283 3.169 -12.948 1.00 . A A . 66 PRO HG2 1 1
16 18909 1 1 66 PRO HG3 H -9.631 1.568 -13.567 1.00 . A A . 66 PRO HG3 1 1
16 18910 1 1 66 PRO N N -7.254 1.326 -11.535 1.00 . A A . 66 PRO N 1 1
16 18911 1 1 66 PRO O O -4.778 3.527 -12.875 1.00 . A A . 66 PRO O 1 1
16 18912 1 1 67 ARG C C -4.423 4.638 -9.795 1.00 . A A . 67 ARG C 1 1
16 18913 1 1 67 ARG CA C -5.634 4.980 -10.666 1.00 . A A . 67 ARG CA 1 1
16 18914 1 1 67 ARG CB C -6.630 5.798 -9.842 1.00 . A A . 67 ARG CB 1 1
16 18915 1 1 67 ARG CD C -7.912 7.942 -10.194 1.00 . A A . 67 ARG CD 1 1
16 18916 1 1 67 ARG CG C -6.529 7.287 -10.181 1.00 . A A . 67 ARG CG 1 1
16 18917 1 1 67 ARG CZ C -7.476 9.731 -11.872 1.00 . A A . 67 ARG CZ 1 1
16 18918 1 1 67 ARG H H -7.047 3.449 -10.661 1.00 . A A . 67 ARG H 1 1
16 18919 1 1 67 ARG HA H -5.334 5.533 -11.555 1.00 . A A . 67 ARG HA 1 1
16 18920 1 1 67 ARG HB2 H -7.643 5.446 -10.036 1.00 . A A . 67 ARG HB2 1 1
16 18921 1 1 67 ARG HB3 H -6.439 5.650 -8.780 1.00 . A A . 67 ARG HB3 1 1
16 18922 1 1 67 ARG HD2 H -8.682 7.187 -10.038 1.00 . A A . 67 ARG HD2 1 1
16 18923 1 1 67 ARG HD3 H -7.993 8.655 -9.374 1.00 . A A . 67 ARG HD3 1 1
16 18924 1 1 67 ARG HE H -8.817 8.249 -12.108 1.00 . A A . 67 ARG HE 1 1
16 18925 1 1 67 ARG HG2 H -5.893 7.787 -9.451 1.00 . A A . 67 ARG HG2 1 1
16 18926 1 1 67 ARG HG3 H -6.055 7.411 -11.155 1.00 . A A . 67 ARG HG3 1 1
16 18927 1 1 67 ARG HH11 H -6.353 9.861 -10.183 1.00 . A A . 67 ARG HH11 1 1
16 18928 1 1 67 ARG HH12 H -6.062 11.099 -11.359 1.00 . A A . 67 ARG HH12 1 1
16 18929 1 1 67 ARG HH21 H -8.433 9.881 -13.661 1.00 . A A . 67 ARG HH21 1 1
16 18930 1 1 67 ARG HH22 H -7.253 11.110 -13.351 1.00 . A A . 67 ARG HH22 1 1
16 18931 1 1 67 ARG N N -6.248 3.765 -11.173 1.00 . A A . 67 ARG N 1 1
16 18932 1 1 67 ARG NE N -8.134 8.630 -11.485 1.00 . A A . 67 ARG NE 1 1
16 18933 1 1 67 ARG NH1 N -6.552 10.277 -11.070 1.00 . A A . 67 ARG NH1 1 1
16 18934 1 1 67 ARG NH2 N -7.744 10.288 -13.062 1.00 . A A . 67 ARG NH2 1 1
16 18935 1 1 67 ARG O O -3.446 5.386 -9.763 1.00 . A A . 67 ARG O 1 1
16 18936 1 1 68 LEU C C -2.354 2.410 -9.089 1.00 . A A . 68 LEU C 1 1
16 18937 1 1 68 LEU CA C -3.451 3.059 -8.243 1.00 . A A . 68 LEU CA 1 1
16 18938 1 1 68 LEU CB C -3.997 2.148 -7.142 1.00 . A A . 68 LEU CB 1 1
16 18939 1 1 68 LEU CD1 C -3.477 2.587 -4.713 1.00 . A A . 68 LEU CD1 1 1
16 18940 1 1 68 LEU CD2 C -2.912 0.343 -5.753 1.00 . A A . 68 LEU CD2 1 1
16 18941 1 1 68 LEU CG C -3.044 1.851 -5.982 1.00 . A A . 68 LEU CG 1 1
16 18942 1 1 68 LEU H H -5.323 2.906 -9.143 1.00 . A A . 68 LEU H 1 1
16 18943 1 1 68 LEU HA H -3.035 3.940 -7.754 1.00 . A A . 68 LEU HA 1 1
16 18944 1 1 68 LEU HB2 H -4.901 2.603 -6.735 1.00 . A A . 68 LEU HB2 1 1
16 18945 1 1 68 LEU HB3 H -4.293 1.201 -7.594 1.00 . A A . 68 LEU HB3 1 1
16 18946 1 1 68 LEU HD11 H -2.599 2.989 -4.208 1.00 . A A . 68 LEU HD11 1 1
16 18947 1 1 68 LEU HD12 H -4.148 3.404 -4.979 1.00 . A A . 68 LEU HD12 1 1
16 18948 1 1 68 LEU HD13 H -3.993 1.894 -4.049 1.00 . A A . 68 LEU HD13 1 1
16 18949 1 1 68 LEU HD21 H -2.347 0.163 -4.839 1.00 . A A . 68 LEU HD21 1 1
16 18950 1 1 68 LEU HD22 H -3.904 -0.098 -5.660 1.00 . A A . 68 LEU HD22 1 1
16 18951 1 1 68 LEU HD23 H -2.391 -0.108 -6.598 1.00 . A A . 68 LEU HD23 1 1
16 18952 1 1 68 LEU HG H -2.055 2.223 -6.249 1.00 . A A . 68 LEU HG 1 1
16 18953 1 1 68 LEU N N -4.526 3.508 -9.111 1.00 . A A . 68 LEU N 1 1
16 18954 1 1 68 LEU O O -1.169 2.556 -8.794 1.00 . A A . 68 LEU O 1 1
16 18955 1 1 69 ARG C C -1.109 2.061 -11.872 1.00 . A A . 69 ARG C 1 1
16 18956 1 1 69 ARG CA C -1.858 1.037 -11.017 1.00 . A A . 69 ARG CA 1 1
16 18957 1 1 69 ARG CB C -2.587 0.053 -11.934 1.00 . A A . 69 ARG CB 1 1
16 18958 1 1 69 ARG CD C -1.220 -0.528 -13.972 1.00 . A A . 69 ARG CD 1 1
16 18959 1 1 69 ARG CG C -1.609 -0.948 -12.553 1.00 . A A . 69 ARG CG 1 1
16 18960 1 1 69 ARG CZ C -1.143 -1.671 -16.185 1.00 . A A . 69 ARG CZ 1 1
16 18961 1 1 69 ARG H H -3.754 1.594 -10.359 1.00 . A A . 69 ARG H 1 1
16 18962 1 1 69 ARG HA H -1.175 0.503 -10.357 1.00 . A A . 69 ARG HA 1 1
16 18963 1 1 69 ARG HB2 H -3.349 -0.482 -11.367 1.00 . A A . 69 ARG HB2 1 1
16 18964 1 1 69 ARG HB3 H -3.102 0.599 -12.724 1.00 . A A . 69 ARG HB3 1 1
16 18965 1 1 69 ARG HD2 H -1.956 0.171 -14.369 1.00 . A A . 69 ARG HD2 1 1
16 18966 1 1 69 ARG HD3 H -0.262 -0.007 -13.957 1.00 . A A . 69 ARG HD3 1 1
16 18967 1 1 69 ARG HE H -1.060 -2.616 -14.410 1.00 . A A . 69 ARG HE 1 1
16 18968 1 1 69 ARG HG2 H -0.715 -1.019 -11.933 1.00 . A A . 69 ARG HG2 1 1
16 18969 1 1 69 ARG HG3 H -2.062 -1.939 -12.575 1.00 . A A . 69 ARG HG3 1 1
16 18970 1 1 69 ARG HH11 H -1.300 0.354 -16.281 1.00 . A A . 69 ARG HH11 1 1
16 18971 1 1 69 ARG HH12 H -1.246 -0.454 -17.812 1.00 . A A . 69 ARG HH12 1 1
16 18972 1 1 69 ARG HH21 H -0.988 -3.684 -16.429 1.00 . A A . 69 ARG HH21 1 1
16 18973 1 1 69 ARG HH22 H -1.067 -2.767 -17.897 1.00 . A A . 69 ARG HH22 1 1
16 18974 1 1 69 ARG N N -2.788 1.708 -10.126 1.00 . A A . 69 ARG N 1 1
16 18975 1 1 69 ARG NE N -1.132 -1.719 -14.846 1.00 . A A . 69 ARG NE 1 1
16 18976 1 1 69 ARG NH1 N -1.238 -0.491 -16.812 1.00 . A A . 69 ARG NH1 1 1
16 18977 1 1 69 ARG NH2 N -1.059 -2.803 -16.897 1.00 . A A . 69 ARG NH2 1 1
16 18978 1 1 69 ARG O O 0.114 2.002 -11.989 1.00 . A A . 69 ARG O 1 1
16 18979 1 1 70 ALA C C -0.251 4.788 -12.489 1.00 . A A . 70 ALA C 1 1
16 18980 1 1 70 ALA CA C -1.299 4.012 -13.289 1.00 . A A . 70 ALA CA 1 1
16 18981 1 1 70 ALA CB C -2.414 4.916 -13.821 1.00 . A A . 70 ALA CB 1 1
16 18982 1 1 70 ALA H H -2.869 3.017 -12.348 1.00 . A A . 70 ALA H 1 1
16 18983 1 1 70 ALA HA H -0.812 3.522 -14.132 1.00 . A A . 70 ALA HA 1 1
16 18984 1 1 70 ALA HB1 H -2.002 5.896 -14.063 1.00 . A A . 70 ALA HB1 1 1
16 18985 1 1 70 ALA HB2 H -2.845 4.472 -14.718 1.00 . A A . 70 ALA HB2 1 1
16 18986 1 1 70 ALA HB3 H -3.187 5.024 -13.061 1.00 . A A . 70 ALA HB3 1 1
16 18987 1 1 70 ALA N N -1.875 2.976 -12.448 1.00 . A A . 70 ALA N 1 1
16 18988 1 1 70 ALA O O 0.752 5.235 -13.044 1.00 . A A . 70 ALA O 1 1
16 18989 1 1 71 TRP C C 1.651 4.788 -10.150 1.00 . A A . 71 TRP C 1 1
16 18990 1 1 71 TRP CA C 0.390 5.637 -10.317 1.00 . A A . 71 TRP CA 1 1
16 18991 1 1 71 TRP CB C -0.287 5.971 -8.987 1.00 . A A . 71 TRP CB 1 1
16 18992 1 1 71 TRP CD1 C 1.014 7.937 -7.936 1.00 . A A . 71 TRP CD1 1 1
16 18993 1 1 71 TRP CD2 C 1.281 6.028 -6.844 1.00 . A A . 71 TRP CD2 1 1
16 18994 1 1 71 TRP CE2 C 2.022 6.987 -6.185 1.00 . A A . 71 TRP CE2 1 1
16 18995 1 1 71 TRP CE3 C 1.241 4.696 -6.394 1.00 . A A . 71 TRP CE3 1 1
16 18996 1 1 71 TRP CG C 0.635 6.652 -7.973 1.00 . A A . 71 TRP CG 1 1
16 18997 1 1 71 TRP CH2 C 2.754 5.398 -4.572 1.00 . A A . 71 TRP CH2 1 1
16 18998 1 1 71 TRP CZ2 C 2.779 6.718 -5.038 1.00 . A A . 71 TRP CZ2 1 1
16 18999 1 1 71 TRP CZ3 C 2.003 4.443 -5.247 1.00 . A A . 71 TRP CZ3 1 1
16 19000 1 1 71 TRP H H -1.336 4.557 -10.756 1.00 . A A . 71 TRP H 1 1
16 19001 1 1 71 TRP HA H 0.639 6.586 -10.793 1.00 . A A . 71 TRP HA 1 1
16 19002 1 1 71 TRP HB2 H -1.142 6.620 -9.178 1.00 . A A . 71 TRP HB2 1 1
16 19003 1 1 71 TRP HB3 H -0.677 5.052 -8.548 1.00 . A A . 71 TRP HB3 1 1
16 19004 1 1 71 TRP HD1 H 0.699 8.691 -8.657 1.00 . A A . 71 TRP HD1 1 1
16 19005 1 1 71 TRP HE1 H 2.305 9.144 -6.613 1.00 . A A . 71 TRP HE1 1 1
16 19006 1 1 71 TRP HE3 H 0.663 3.920 -6.897 1.00 . A A . 71 TRP HE3 1 1
16 19007 1 1 71 TRP HH2 H 3.322 5.120 -3.684 1.00 . A A . 71 TRP HH2 1 1
16 19008 1 1 71 TRP HZ2 H 3.357 7.494 -4.536 1.00 . A A . 71 TRP HZ2 1 1
16 19009 1 1 71 TRP HZ3 H 2.006 3.426 -4.856 1.00 . A A . 71 TRP HZ3 1 1
16 19010 1 1 71 TRP N N -0.518 4.923 -11.199 1.00 . A A . 71 TRP N 1 1
16 19011 1 1 71 TRP NE1 N 1.855 8.185 -6.870 1.00 . A A . 71 TRP NE1 1 1
16 19012 1 1 71 TRP O O 2.762 5.316 -10.143 1.00 . A A . 71 TRP O 1 1
16 19013 1 1 72 LEU C C 3.477 2.664 -11.061 1.00 . A A . 72 LEU C 1 1
16 19014 1 1 72 LEU CA C 2.544 2.560 -9.853 1.00 . A A . 72 LEU CA 1 1
16 19015 1 1 72 LEU CB C 2.022 1.144 -9.599 1.00 . A A . 72 LEU CB 1 1
16 19016 1 1 72 LEU CD1 C 0.409 -0.286 -8.290 1.00 . A A . 72 LEU CD1 1 1
16 19017 1 1 72 LEU CD2 C 2.426 0.740 -7.142 1.00 . A A . 72 LEU CD2 1 1
16 19018 1 1 72 LEU CG C 1.369 0.905 -8.236 1.00 . A A . 72 LEU CG 1 1
16 19019 1 1 72 LEU H H 0.530 3.066 -10.027 1.00 . A A . 72 LEU H 1 1
16 19020 1 1 72 LEU HA H 3.094 2.865 -8.963 1.00 . A A . 72 LEU HA 1 1
16 19021 1 1 72 LEU HB2 H 1.297 0.901 -10.375 1.00 . A A . 72 LEU HB2 1 1
16 19022 1 1 72 LEU HB3 H 2.853 0.447 -9.708 1.00 . A A . 72 LEU HB3 1 1
16 19023 1 1 72 LEU HD11 H 0.523 -0.885 -7.387 1.00 . A A . 72 LEU HD11 1 1
16 19024 1 1 72 LEU HD12 H -0.616 0.078 -8.358 1.00 . A A . 72 LEU HD12 1 1
16 19025 1 1 72 LEU HD13 H 0.637 -0.897 -9.163 1.00 . A A . 72 LEU HD13 1 1
16 19026 1 1 72 LEU HD21 H 3.048 -0.127 -7.366 1.00 . A A . 72 LEU HD21 1 1
16 19027 1 1 72 LEU HD22 H 3.050 1.633 -7.102 1.00 . A A . 72 LEU HD22 1 1
16 19028 1 1 72 LEU HD23 H 1.934 0.596 -6.180 1.00 . A A . 72 LEU HD23 1 1
16 19029 1 1 72 LEU HG H 0.777 1.784 -7.981 1.00 . A A . 72 LEU HG 1 1
16 19030 1 1 72 LEU N N 1.437 3.487 -10.020 1.00 . A A . 72 LEU N 1 1
16 19031 1 1 72 LEU O O 4.692 2.775 -10.903 1.00 . A A . 72 LEU O 1 1
16 19032 1 1 73 ASP C C 4.216 4.122 -13.610 1.00 . A A . 73 ASP C 1 1
16 19033 1 1 73 ASP CA C 3.636 2.713 -13.474 1.00 . A A . 73 ASP CA 1 1
16 19034 1 1 73 ASP CB C 2.747 2.448 -14.690 1.00 . A A . 73 ASP CB 1 1
16 19035 1 1 73 ASP CG C 2.627 0.977 -15.095 1.00 . A A . 73 ASP CG 1 1
16 19036 1 1 73 ASP H H 1.885 2.534 -12.359 1.00 . A A . 73 ASP H 1 1
16 19037 1 1 73 ASP HA H 4.410 1.950 -13.387 1.00 . A A . 73 ASP HA 1 1
16 19038 1 1 73 ASP HB2 H 1.749 2.835 -14.484 1.00 . A A . 73 ASP HB2 1 1
16 19039 1 1 73 ASP HB3 H 3.139 3.011 -15.537 1.00 . A A . 73 ASP HB3 1 1
16 19040 1 1 73 ASP N N 2.874 2.625 -12.240 1.00 . A A . 73 ASP N 1 1
16 19041 1 1 73 ASP O O 5.330 4.294 -14.102 1.00 . A A . 73 ASP O 1 1
16 19042 1 1 73 ASP OD1 O 3.380 0.165 -14.514 1.00 . A A . 73 ASP OD1 1 1
16 19043 1 1 73 ASP OD2 O 1.786 0.698 -15.976 1.00 . A A . 73 ASP OD2 1 1
16 19044 1 1 74 ALA C C 5.298 6.598 -12.735 1.00 . A A . 74 ALA C 1 1
16 19045 1 1 74 ALA CA C 3.856 6.484 -13.232 1.00 . A A . 74 ALA CA 1 1
16 19046 1 1 74 ALA CB C 2.889 7.350 -12.422 1.00 . A A . 74 ALA CB 1 1
16 19047 1 1 74 ALA H H 2.529 4.947 -12.767 1.00 . A A . 74 ALA H 1 1
16 19048 1 1 74 ALA HA H 3.814 6.794 -14.276 1.00 . A A . 74 ALA HA 1 1
16 19049 1 1 74 ALA HB1 H 1.864 7.106 -12.698 1.00 . A A . 74 ALA HB1 1 1
16 19050 1 1 74 ALA HB2 H 3.035 7.160 -11.358 1.00 . A A . 74 ALA HB2 1 1
16 19051 1 1 74 ALA HB3 H 3.081 8.402 -12.632 1.00 . A A . 74 ALA HB3 1 1
16 19052 1 1 74 ALA N N 3.434 5.095 -13.165 1.00 . A A . 74 ALA N 1 1
16 19053 1 1 74 ALA O O 6.019 7.520 -13.116 1.00 . A A . 74 ALA O 1 1
16 19054 1 1 75 ALA C C 8.027 5.958 -12.443 1.00 . A A . 75 ALA C 1 1
16 19055 1 1 75 ALA CA C 7.020 5.632 -11.338 1.00 . A A . 75 ALA CA 1 1
16 19056 1 1 75 ALA CB C 7.288 4.273 -10.688 1.00 . A A . 75 ALA CB 1 1
16 19057 1 1 75 ALA H H 5.085 4.904 -11.586 1.00 . A A . 75 ALA H 1 1
16 19058 1 1 75 ALA HA H 7.073 6.405 -10.571 1.00 . A A . 75 ALA HA 1 1
16 19059 1 1 75 ALA HB1 H 8.275 4.280 -10.225 1.00 . A A . 75 ALA HB1 1 1
16 19060 1 1 75 ALA HB2 H 6.531 4.079 -9.928 1.00 . A A . 75 ALA HB2 1 1
16 19061 1 1 75 ALA HB3 H 7.248 3.493 -11.448 1.00 . A A . 75 ALA HB3 1 1
16 19062 1 1 75 ALA N N 5.677 5.649 -11.891 1.00 . A A . 75 ALA N 1 1
16 19063 1 1 75 ALA O O 7.790 5.656 -13.612 1.00 . A A . 75 ALA O 1 1
16 19064 1 1 76 PRO C C 11.003 5.730 -13.405 1.00 . A A . 76 PRO C 1 1
16 19065 1 1 76 PRO CA C 10.201 6.956 -12.966 1.00 . A A . 76 PRO CA 1 1
16 19066 1 1 76 PRO CB C 11.045 7.986 -12.233 1.00 . A A . 76 PRO CB 1 1
16 19067 1 1 76 PRO CD C 9.472 6.959 -10.648 1.00 . A A . 76 PRO CD 1 1
16 19068 1 1 76 PRO CG C 10.725 7.813 -10.757 1.00 . A A . 76 PRO CG 1 1
16 19069 1 1 76 PRO HA H 9.798 7.332 -13.800 1.00 . A A . 76 PRO HA 1 1
16 19070 1 1 76 PRO HB2 H 12.106 7.829 -12.424 1.00 . A A . 76 PRO HB2 1 1
16 19071 1 1 76 PRO HB3 H 10.807 8.996 -12.568 1.00 . A A . 76 PRO HB3 1 1
16 19072 1 1 76 PRO HD2 H 9.646 6.079 -10.029 1.00 . A A . 76 PRO HD2 1 1
16 19073 1 1 76 PRO HD3 H 8.653 7.514 -10.191 1.00 . A A . 76 PRO HD3 1 1
16 19074 1 1 76 PRO HG2 H 11.558 7.338 -10.239 1.00 . A A . 76 PRO HG2 1 1
16 19075 1 1 76 PRO HG3 H 10.568 8.783 -10.284 1.00 . A A . 76 PRO HG3 1 1
16 19076 1 1 76 PRO N N 9.158 6.586 -12.024 1.00 . A A . 76 PRO N 1 1
16 19077 1 1 76 PRO O O 10.781 4.627 -12.907 1.00 . A A . 76 PRO O 1 1
16 19078 1 1 77 HIS C C 14.050 4.816 -14.031 1.00 . A A . 77 HIS C 1 1
16 19079 1 1 77 HIS CA C 12.756 4.891 -14.845 1.00 . A A . 77 HIS CA 1 1
16 19080 1 1 77 HIS CB C 13.008 5.067 -16.344 1.00 . A A . 77 HIS CB 1 1
16 19081 1 1 77 HIS CD2 C 11.168 3.326 -16.989 1.00 . A A . 77 HIS CD2 1 1
16 19082 1 1 77 HIS CE1 C 10.753 4.047 -19.013 1.00 . A A . 77 HIS CE1 1 1
16 19083 1 1 77 HIS CG C 11.978 4.399 -17.222 1.00 . A A . 77 HIS CG 1 1
16 19084 1 1 77 HIS H H 12.094 6.863 -14.732 1.00 . A A . 77 HIS H 1 1
16 19085 1 1 77 HIS HA H 12.197 3.966 -14.708 1.00 . A A . 77 HIS HA 1 1
16 19086 1 1 77 HIS HB2 H 13.033 6.132 -16.575 1.00 . A A . 77 HIS HB2 1 1
16 19087 1 1 77 HIS HB3 H 13.992 4.666 -16.586 1.00 . A A . 77 HIS HB3 1 1
16 19088 1 1 77 HIS HD1 H 12.124 5.604 -18.972 1.00 . A A . 77 HIS HD1 1 1
16 19089 1 1 77 HIS HD2 H 11.135 2.742 -16.070 1.00 . A A . 77 HIS HD2 1 1
16 19090 1 1 77 HIS HE1 H 10.316 4.132 -20.008 1.00 . A A . 77 HIS HE1 1 1
16 19091 1 1 77 HIS N N 11.920 5.963 -14.333 1.00 . A A . 77 HIS N 1 1
16 19092 1 1 77 HIS ND1 N 11.693 4.831 -18.506 1.00 . A A . 77 HIS ND1 1 1
16 19093 1 1 77 HIS NE2 N 10.429 3.116 -18.071 1.00 . A A . 77 HIS NE2 1 1
16 19094 1 1 77 HIS O O 14.312 3.815 -13.366 1.00 . A A . 77 HIS O 1 1
16 19095 1 1 78 ALA C C 15.867 5.492 -11.948 1.00 . A A . 78 ALA C 1 1
16 19096 1 1 78 ALA CA C 16.084 5.957 -13.390 1.00 . A A . 78 ALA CA 1 1
16 19097 1 1 78 ALA CB C 16.640 7.380 -13.466 1.00 . A A . 78 ALA CB 1 1
16 19098 1 1 78 ALA H H 14.604 6.698 -14.654 1.00 . A A . 78 ALA H 1 1
16 19099 1 1 78 ALA HA H 16.784 5.280 -13.879 1.00 . A A . 78 ALA HA 1 1
16 19100 1 1 78 ALA HB1 H 16.308 7.850 -14.392 1.00 . A A . 78 ALA HB1 1 1
16 19101 1 1 78 ALA HB2 H 16.278 7.958 -12.616 1.00 . A A . 78 ALA HB2 1 1
16 19102 1 1 78 ALA HB3 H 17.729 7.346 -13.446 1.00 . A A . 78 ALA HB3 1 1
16 19103 1 1 78 ALA N N 14.824 5.888 -14.110 1.00 . A A . 78 ALA N 1 1
16 19104 1 1 78 ALA O O 15.311 6.227 -11.132 1.00 . A A . 78 ALA O 1 1
17 19105 1 1 1 MET C C 11.389 -3.057 -0.389 1.00 . A A . 1 MET C 1 1
17 19106 1 1 1 MET CA C 12.384 -3.420 0.715 1.00 . A A . 1 MET CA 1 1
17 19107 1 1 1 MET CB C 12.149 -2.522 1.931 1.00 . A A . 1 MET CB 1 1
17 19108 1 1 1 MET CE C 12.801 1.407 2.621 1.00 . A A . 1 MET CE 1 1
17 19109 1 1 1 MET CG C 12.238 -1.044 1.547 1.00 . A A . 1 MET CG 1 1
17 19110 1 1 1 MET H1 H 14.409 -2.996 0.960 1.00 . A A . 1 MET H1 1 1
17 19111 1 1 1 MET HA H 12.281 -4.474 0.974 1.00 . A A . 1 MET HA 1 1
17 19112 1 1 1 MET HB2 H 11.168 -2.732 2.357 1.00 . A A . 1 MET HB2 1 1
17 19113 1 1 1 MET HB3 H 12.886 -2.747 2.702 1.00 . A A . 1 MET HB3 1 1
17 19114 1 1 1 MET HE1 H 12.190 2.202 2.194 1.00 . A A . 1 MET HE1 1 1
17 19115 1 1 1 MET HE2 H 13.243 1.751 3.556 1.00 . A A . 1 MET HE2 1 1
17 19116 1 1 1 MET HE3 H 13.592 1.141 1.921 1.00 . A A . 1 MET HE3 1 1
17 19117 1 1 1 MET HG2 H 13.252 -0.804 1.227 1.00 . A A . 1 MET HG2 1 1
17 19118 1 1 1 MET HG3 H 11.581 -0.839 0.702 1.00 . A A . 1 MET HG3 1 1
17 19119 1 1 1 MET N N 13.753 -3.264 0.254 1.00 . A A . 1 MET N 1 1
17 19120 1 1 1 MET O O 11.764 -2.454 -1.394 1.00 . A A . 1 MET O 1 1
17 19121 1 1 1 MET SD S 11.780 -0.023 2.937 1.00 . A A . 1 MET SD 1 1
17 19122 1 1 2 ALA C C 8.184 -2.053 -0.584 1.00 . A A . 2 ALA C 1 1
17 19123 1 1 2 ALA CA C 9.089 -3.160 -1.129 1.00 . A A . 2 ALA CA 1 1
17 19124 1 1 2 ALA CB C 8.318 -4.447 -1.430 1.00 . A A . 2 ALA CB 1 1
17 19125 1 1 2 ALA H H 9.844 -3.928 0.654 1.00 . A A . 2 ALA H 1 1
17 19126 1 1 2 ALA HA H 9.563 -2.811 -2.046 1.00 . A A . 2 ALA HA 1 1
17 19127 1 1 2 ALA HB1 H 8.449 -4.712 -2.479 1.00 . A A . 2 ALA HB1 1 1
17 19128 1 1 2 ALA HB2 H 8.697 -5.253 -0.801 1.00 . A A . 2 ALA HB2 1 1
17 19129 1 1 2 ALA HB3 H 7.259 -4.293 -1.224 1.00 . A A . 2 ALA HB3 1 1
17 19130 1 1 2 ALA N N 10.140 -3.438 -0.165 1.00 . A A . 2 ALA N 1 1
17 19131 1 1 2 ALA O O 8.569 -1.325 0.331 1.00 . A A . 2 ALA O 1 1
17 19132 1 1 3 LEU C C 5.720 -1.139 0.732 1.00 . A A . 3 LEU C 1 1
17 19133 1 1 3 LEU CA C 6.036 -0.953 -0.753 1.00 . A A . 3 LEU CA 1 1
17 19134 1 1 3 LEU CB C 4.800 -0.990 -1.654 1.00 . A A . 3 LEU CB 1 1
17 19135 1 1 3 LEU CD1 C 4.166 -1.285 -4.077 1.00 . A A . 3 LEU CD1 1 1
17 19136 1 1 3 LEU CD2 C 4.689 1.025 -3.167 1.00 . A A . 3 LEU CD2 1 1
17 19137 1 1 3 LEU CG C 4.995 -0.472 -3.081 1.00 . A A . 3 LEU CG 1 1
17 19138 1 1 3 LEU H H 6.694 -2.555 -1.912 1.00 . A A . 3 LEU H 1 1
17 19139 1 1 3 LEU HA H 6.505 0.022 -0.887 1.00 . A A . 3 LEU HA 1 1
17 19140 1 1 3 LEU HB2 H 4.444 -2.018 -1.707 1.00 . A A . 3 LEU HB2 1 1
17 19141 1 1 3 LEU HB3 H 4.013 -0.404 -1.181 1.00 . A A . 3 LEU HB3 1 1
17 19142 1 1 3 LEU HD11 H 3.138 -0.923 -4.075 1.00 . A A . 3 LEU HD11 1 1
17 19143 1 1 3 LEU HD12 H 4.588 -1.175 -5.076 1.00 . A A . 3 LEU HD12 1 1
17 19144 1 1 3 LEU HD13 H 4.182 -2.337 -3.789 1.00 . A A . 3 LEU HD13 1 1
17 19145 1 1 3 LEU HD21 H 3.633 1.167 -3.394 1.00 . A A . 3 LEU HD21 1 1
17 19146 1 1 3 LEU HD22 H 4.924 1.499 -2.215 1.00 . A A . 3 LEU HD22 1 1
17 19147 1 1 3 LEU HD23 H 5.294 1.474 -3.956 1.00 . A A . 3 LEU HD23 1 1
17 19148 1 1 3 LEU HG H 6.043 -0.603 -3.352 1.00 . A A . 3 LEU HG 1 1
17 19149 1 1 3 LEU N N 6.999 -1.959 -1.168 1.00 . A A . 3 LEU N 1 1
17 19150 1 1 3 LEU O O 6.240 -2.052 1.372 1.00 . A A . 3 LEU O 1 1
17 19151 1 1 4 THR C C 3.084 0.290 2.824 1.00 . A A . 4 THR C 1 1
17 19152 1 1 4 THR CA C 4.477 -0.314 2.636 1.00 . A A . 4 THR CA 1 1
17 19153 1 1 4 THR CB C 5.560 0.388 3.459 1.00 . A A . 4 THR CB 1 1
17 19154 1 1 4 THR CG2 C 5.429 0.109 4.957 1.00 . A A . 4 THR CG2 1 1
17 19155 1 1 4 THR H H 4.450 0.481 0.711 1.00 . A A . 4 THR H 1 1
17 19156 1 1 4 THR HA H 4.414 -1.360 2.934 1.00 . A A . 4 THR HA 1 1
17 19157 1 1 4 THR HB H 5.566 1.459 3.261 1.00 . A A . 4 THR HB 1 1
17 19158 1 1 4 THR HG1 H 6.769 -1.207 3.453 1.00 . A A . 4 THR HG1 1 1
17 19159 1 1 4 THR HG21 H 4.642 -0.627 5.123 1.00 . A A . 4 THR HG21 1 1
17 19160 1 1 4 THR HG22 H 6.374 -0.277 5.339 1.00 . A A . 4 THR HG22 1 1
17 19161 1 1 4 THR HG23 H 5.177 1.033 5.478 1.00 . A A . 4 THR HG23 1 1
17 19162 1 1 4 THR N N 4.869 -0.258 1.238 1.00 . A A . 4 THR N 1 1
17 19163 1 1 4 THR O O 2.920 1.508 2.774 1.00 . A A . 4 THR O 1 1
17 19164 1 1 4 THR OG1 O 6.764 -0.277 3.086 1.00 . A A . 4 THR OG1 1 1
17 19165 1 1 5 LEU C C 0.399 -0.225 4.721 1.00 . A A . 5 LEU C 1 1
17 19166 1 1 5 LEU CA C 0.743 -0.158 3.232 1.00 . A A . 5 LEU CA 1 1
17 19167 1 1 5 LEU CB C -0.205 -0.968 2.345 1.00 . A A . 5 LEU CB 1 1
17 19168 1 1 5 LEU CD1 C -2.406 0.261 2.297 1.00 . A A . 5 LEU CD1 1 1
17 19169 1 1 5 LEU CD2 C -2.361 -2.275 2.309 1.00 . A A . 5 LEU CD2 1 1
17 19170 1 1 5 LEU CG C -1.672 -0.992 2.778 1.00 . A A . 5 LEU CG 1 1
17 19171 1 1 5 LEU H H 2.258 -1.578 3.076 1.00 . A A . 5 LEU H 1 1
17 19172 1 1 5 LEU HA H 0.677 0.881 2.909 1.00 . A A . 5 LEU HA 1 1
17 19173 1 1 5 LEU HB2 H -0.152 -0.569 1.332 1.00 . A A . 5 LEU HB2 1 1
17 19174 1 1 5 LEU HB3 H 0.158 -1.995 2.303 1.00 . A A . 5 LEU HB3 1 1
17 19175 1 1 5 LEU HD11 H -3.018 0.014 1.430 1.00 . A A . 5 LEU HD11 1 1
17 19176 1 1 5 LEU HD12 H -3.045 0.638 3.097 1.00 . A A . 5 LEU HD12 1 1
17 19177 1 1 5 LEU HD13 H -1.679 1.026 2.023 1.00 . A A . 5 LEU HD13 1 1
17 19178 1 1 5 LEU HD21 H -2.695 -2.846 3.175 1.00 . A A . 5 LEU HD21 1 1
17 19179 1 1 5 LEU HD22 H -3.221 -2.020 1.688 1.00 . A A . 5 LEU HD22 1 1
17 19180 1 1 5 LEU HD23 H -1.659 -2.873 1.728 1.00 . A A . 5 LEU HD23 1 1
17 19181 1 1 5 LEU HG H -1.707 -0.988 3.867 1.00 . A A . 5 LEU HG 1 1
17 19182 1 1 5 LEU N N 2.116 -0.589 3.036 1.00 . A A . 5 LEU N 1 1
17 19183 1 1 5 LEU O O 0.204 -1.309 5.269 1.00 . A A . 5 LEU O 1 1
17 19184 1 1 6 TYR C C -1.396 0.520 7.028 1.00 . A A . 6 TYR C 1 1
17 19185 1 1 6 TYR CA C 0.017 1.036 6.750 1.00 . A A . 6 TYR CA 1 1
17 19186 1 1 6 TYR CB C 0.083 2.523 7.105 1.00 . A A . 6 TYR CB 1 1
17 19187 1 1 6 TYR CD1 C 2.353 2.992 8.097 1.00 . A A . 6 TYR CD1 1 1
17 19188 1 1 6 TYR CD2 C 1.895 3.785 5.889 1.00 . A A . 6 TYR CD2 1 1
17 19189 1 1 6 TYR CE1 C 3.677 3.554 8.024 1.00 . A A . 6 TYR CE1 1 1
17 19190 1 1 6 TYR CE2 C 3.219 4.347 5.816 1.00 . A A . 6 TYR CE2 1 1
17 19191 1 1 6 TYR CG C 1.490 3.120 7.028 1.00 . A A . 6 TYR CG 1 1
17 19192 1 1 6 TYR CZ C 4.045 4.203 6.888 1.00 . A A . 6 TYR CZ 1 1
17 19193 1 1 6 TYR H H 0.493 1.825 4.882 1.00 . A A . 6 TYR H 1 1
17 19194 1 1 6 TYR HA H 0.734 0.422 7.294 1.00 . A A . 6 TYR HA 1 1
17 19195 1 1 6 TYR HB2 H -0.573 3.076 6.432 1.00 . A A . 6 TYR HB2 1 1
17 19196 1 1 6 TYR HB3 H -0.305 2.663 8.114 1.00 . A A . 6 TYR HB3 1 1
17 19197 1 1 6 TYR HD1 H 2.032 2.466 8.996 1.00 . A A . 6 TYR HD1 1 1
17 19198 1 1 6 TYR HD2 H 1.213 3.886 5.044 1.00 . A A . 6 TYR HD2 1 1
17 19199 1 1 6 TYR HE1 H 4.368 3.460 8.862 1.00 . A A . 6 TYR HE1 1 1
17 19200 1 1 6 TYR HE2 H 3.552 4.875 4.923 1.00 . A A . 6 TYR HE2 1 1
17 19201 1 1 6 TYR HH H 5.308 5.636 7.249 1.00 . A A . 6 TYR HH 1 1
17 19202 1 1 6 TYR N N 0.334 0.948 5.334 1.00 . A A . 6 TYR N 1 1
17 19203 1 1 6 TYR O O -2.320 0.782 6.259 1.00 . A A . 6 TYR O 1 1
17 19204 1 1 6 TYR OH O 5.295 4.734 6.819 1.00 . A A . 6 TYR OH 1 1
17 19205 1 1 7 GLN C C -2.738 -1.299 9.950 1.00 . A A . 7 GLN C 1 1
17 19206 1 1 7 GLN CA C -2.804 -0.761 8.520 1.00 . A A . 7 GLN CA 1 1
17 19207 1 1 7 GLN CB C -3.248 -1.853 7.544 1.00 . A A . 7 GLN CB 1 1
17 19208 1 1 7 GLN CD C -2.721 -4.236 6.911 1.00 . A A . 7 GLN CD 1 1
17 19209 1 1 7 GLN CG C -2.139 -2.886 7.335 1.00 . A A . 7 GLN CG 1 1
17 19210 1 1 7 GLN H H -0.763 -0.415 8.750 1.00 . A A . 7 GLN H 1 1
17 19211 1 1 7 GLN HA H -3.507 0.070 8.469 1.00 . A A . 7 GLN HA 1 1
17 19212 1 1 7 GLN HB2 H -4.142 -2.346 7.926 1.00 . A A . 7 GLN HB2 1 1
17 19213 1 1 7 GLN HB3 H -3.516 -1.404 6.587 1.00 . A A . 7 GLN HB3 1 1
17 19214 1 1 7 GLN HE21 H -3.231 -4.569 8.842 1.00 . A A . 7 GLN HE21 1 1
17 19215 1 1 7 GLN HE22 H -3.648 -5.836 7.736 1.00 . A A . 7 GLN HE22 1 1
17 19216 1 1 7 GLN HG2 H -1.445 -2.530 6.574 1.00 . A A . 7 GLN HG2 1 1
17 19217 1 1 7 GLN HG3 H -1.570 -3.004 8.257 1.00 . A A . 7 GLN HG3 1 1
17 19218 1 1 7 GLN N N -1.520 -0.206 8.130 1.00 . A A . 7 GLN N 1 1
17 19219 1 1 7 GLN NE2 N -3.243 -4.938 7.913 1.00 . A A . 7 GLN NE2 1 1
17 19220 1 1 7 GLN O O -1.668 -1.672 10.428 1.00 . A A . 7 GLN O 1 1
17 19221 1 1 7 GLN OE1 O -2.696 -4.616 5.752 1.00 . A A . 7 GLN OE1 1 1
17 19222 1 1 8 ARG C C -5.215 -2.700 12.130 1.00 . A A . 8 ARG C 1 1
17 19223 1 1 8 ARG CA C -3.983 -1.809 11.961 1.00 . A A . 8 ARG CA 1 1
17 19224 1 1 8 ARG CB C -4.061 -0.648 12.954 1.00 . A A . 8 ARG CB 1 1
17 19225 1 1 8 ARG CD C -5.187 1.567 13.380 1.00 . A A . 8 ARG CD 1 1
17 19226 1 1 8 ARG CG C -5.315 0.195 12.715 1.00 . A A . 8 ARG CG 1 1
17 19227 1 1 8 ARG CZ C -7.564 2.009 13.983 1.00 . A A . 8 ARG CZ 1 1
17 19228 1 1 8 ARG H H -4.762 -1.018 10.198 1.00 . A A . 8 ARG H 1 1
17 19229 1 1 8 ARG HA H -3.065 -2.377 12.113 1.00 . A A . 8 ARG HA 1 1
17 19230 1 1 8 ARG HB2 H -4.068 -1.037 13.973 1.00 . A A . 8 ARG HB2 1 1
17 19231 1 1 8 ARG HB3 H -3.173 -0.022 12.858 1.00 . A A . 8 ARG HB3 1 1
17 19232 1 1 8 ARG HD2 H -4.914 1.448 14.429 1.00 . A A . 8 ARG HD2 1 1
17 19233 1 1 8 ARG HD3 H -4.390 2.138 12.905 1.00 . A A . 8 ARG HD3 1 1
17 19234 1 1 8 ARG HE H -6.517 3.066 12.628 1.00 . A A . 8 ARG HE 1 1
17 19235 1 1 8 ARG HG2 H -5.475 0.319 11.644 1.00 . A A . 8 ARG HG2 1 1
17 19236 1 1 8 ARG HG3 H -6.187 -0.325 13.110 1.00 . A A . 8 ARG HG3 1 1
17 19237 1 1 8 ARG HH11 H -6.711 0.456 14.980 1.00 . A A . 8 ARG HH11 1 1
17 19238 1 1 8 ARG HH12 H -8.363 0.775 15.389 1.00 . A A . 8 ARG HH12 1 1
17 19239 1 1 8 ARG HH21 H -8.697 3.488 13.167 1.00 . A A . 8 ARG HH21 1 1
17 19240 1 1 8 ARG HH22 H -9.501 2.512 14.350 1.00 . A A . 8 ARG HH22 1 1
17 19241 1 1 8 ARG N N -3.896 -1.323 10.594 1.00 . A A . 8 ARG N 1 1
17 19242 1 1 8 ARG NE N -6.467 2.302 13.272 1.00 . A A . 8 ARG NE 1 1
17 19243 1 1 8 ARG NH1 N -7.545 0.994 14.858 1.00 . A A . 8 ARG NH1 1 1
17 19244 1 1 8 ARG NH2 N -8.682 2.730 13.820 1.00 . A A . 8 ARG NH2 1 1
17 19245 1 1 8 ARG O O -6.346 -2.226 12.030 1.00 . A A . 8 ARG O 1 1
17 19246 1 1 9 ASP C C -6.590 -5.334 11.201 1.00 . A A . 9 ASP C 1 1
17 19247 1 1 9 ASP CA C -6.029 -4.935 12.568 1.00 . A A . 9 ASP CA 1 1
17 19248 1 1 9 ASP CB C -7.171 -4.334 13.390 1.00 . A A . 9 ASP CB 1 1
17 19249 1 1 9 ASP CG C -7.836 -5.298 14.375 1.00 . A A . 9 ASP CG 1 1
17 19250 1 1 9 ASP H H -4.032 -4.351 12.463 1.00 . A A . 9 ASP H 1 1
17 19251 1 1 9 ASP HA H -5.575 -5.774 13.094 1.00 . A A . 9 ASP HA 1 1
17 19252 1 1 9 ASP HB2 H -6.787 -3.478 13.945 1.00 . A A . 9 ASP HB2 1 1
17 19253 1 1 9 ASP HB3 H -7.931 -3.955 12.706 1.00 . A A . 9 ASP HB3 1 1
17 19254 1 1 9 ASP N N -4.955 -3.974 12.384 1.00 . A A . 9 ASP N 1 1
17 19255 1 1 9 ASP O O -5.941 -5.130 10.176 1.00 . A A . 9 ASP O 1 1
17 19256 1 1 9 ASP OD1 O -7.685 -6.520 14.162 1.00 . A A . 9 ASP OD1 1 1
17 19257 1 1 9 ASP OD2 O -8.479 -4.790 15.318 1.00 . A A . 9 ASP OD2 1 1
17 19258 1 1 10 ASP C C -9.850 -5.726 9.949 1.00 . A A . 10 ASP C 1 1
17 19259 1 1 10 ASP CA C -8.445 -6.327 10.007 1.00 . A A . 10 ASP CA 1 1
17 19260 1 1 10 ASP CB C -8.579 -7.850 9.961 1.00 . A A . 10 ASP CB 1 1
17 19261 1 1 10 ASP CG C -7.961 -8.591 11.148 1.00 . A A . 10 ASP CG 1 1
17 19262 1 1 10 ASP H H -8.310 -6.059 12.069 1.00 . A A . 10 ASP H 1 1
17 19263 1 1 10 ASP HA H -7.805 -5.971 9.200 1.00 . A A . 10 ASP HA 1 1
17 19264 1 1 10 ASP HB2 H -9.637 -8.105 9.904 1.00 . A A . 10 ASP HB2 1 1
17 19265 1 1 10 ASP HB3 H -8.115 -8.213 9.044 1.00 . A A . 10 ASP HB3 1 1
17 19266 1 1 10 ASP N N -7.789 -5.897 11.231 1.00 . A A . 10 ASP N 1 1
17 19267 1 1 10 ASP O O -10.713 -6.077 10.752 1.00 . A A . 10 ASP O 1 1
17 19268 1 1 10 ASP OD1 O -8.416 -8.326 12.282 1.00 . A A . 10 ASP OD1 1 1
17 19269 1 1 10 ASP OD2 O -7.047 -9.405 10.896 1.00 . A A . 10 ASP OD2 1 1
17 19270 1 1 11 CYS C C -11.673 -4.195 7.327 1.00 . A A . 11 CYS C 1 1
17 19271 1 1 11 CYS CA C -11.323 -4.177 8.816 1.00 . A A . 11 CYS CA 1 1
17 19272 1 1 11 CYS CB C -11.318 -2.757 9.384 1.00 . A A . 11 CYS CB 1 1
17 19273 1 1 11 CYS H H -9.330 -4.550 8.341 1.00 . A A . 11 CYS H 1 1
17 19274 1 1 11 CYS HA H -12.048 -4.755 9.391 1.00 . A A . 11 CYS HA 1 1
17 19275 1 1 11 CYS HB2 H -12.332 -2.357 9.396 1.00 . A A . 11 CYS HB2 1 1
17 19276 1 1 11 CYS HB3 H -10.969 -2.771 10.417 1.00 . A A . 11 CYS HB3 1 1
17 19277 1 1 11 CYS HG H -10.035 -0.763 9.314 1.00 . A A . 11 CYS HG 1 1
17 19278 1 1 11 CYS N N -10.037 -4.830 8.990 1.00 . A A . 11 CYS N 1 1
17 19279 1 1 11 CYS O O -11.363 -5.155 6.624 1.00 . A A . 11 CYS O 1 1
17 19280 1 1 11 CYS SG S -10.235 -1.682 8.374 1.00 . A A . 11 CYS SG 1 1
17 19281 1 1 12 HIS C C -11.864 -1.926 4.813 1.00 . A A . 12 HIS C 1 1
17 19282 1 1 12 HIS CA C -12.711 -3.001 5.497 1.00 . A A . 12 HIS CA 1 1
17 19283 1 1 12 HIS CB C -14.213 -2.736 5.380 1.00 . A A . 12 HIS CB 1 1
17 19284 1 1 12 HIS CD2 C -15.954 -3.878 3.800 1.00 . A A . 12 HIS CD2 1 1
17 19285 1 1 12 HIS CE1 C -15.636 -5.949 4.431 1.00 . A A . 12 HIS CE1 1 1
17 19286 1 1 12 HIS CG C -14.992 -3.875 4.767 1.00 . A A . 12 HIS CG 1 1
17 19287 1 1 12 HIS H H -12.564 -2.345 7.468 1.00 . A A . 12 HIS H 1 1
17 19288 1 1 12 HIS HA H -12.506 -3.965 5.029 1.00 . A A . 12 HIS HA 1 1
17 19289 1 1 12 HIS HB2 H -14.613 -2.528 6.372 1.00 . A A . 12 HIS HB2 1 1
17 19290 1 1 12 HIS HB3 H -14.367 -1.839 4.779 1.00 . A A . 12 HIS HB3 1 1
17 19291 1 1 12 HIS HD1 H -14.173 -5.522 5.839 1.00 . A A . 12 HIS HD1 1 1
17 19292 1 1 12 HIS HD2 H -16.340 -3.000 3.282 1.00 . A A . 12 HIS HD2 1 1
17 19293 1 1 12 HIS HE1 H -15.731 -7.033 4.497 1.00 . A A . 12 HIS HE1 1 1
17 19294 1 1 12 HIS N N -12.315 -3.121 6.890 1.00 . A A . 12 HIS N 1 1
17 19295 1 1 12 HIS ND1 N -14.813 -5.194 5.145 1.00 . A A . 12 HIS ND1 1 1
17 19296 1 1 12 HIS NE2 N -16.341 -5.132 3.597 1.00 . A A . 12 HIS NE2 1 1
17 19297 1 1 12 HIS O O -11.349 -2.140 3.717 1.00 . A A . 12 HIS O 1 1
17 19298 1 1 13 LEU C C -9.646 -0.212 4.405 1.00 . A A . 13 LEU C 1 1
17 19299 1 1 13 LEU CA C -10.969 0.316 4.962 1.00 . A A . 13 LEU CA 1 1
17 19300 1 1 13 LEU CB C -10.799 1.404 6.023 1.00 . A A . 13 LEU CB 1 1
17 19301 1 1 13 LEU CD1 C -11.873 3.363 4.854 1.00 . A A . 13 LEU CD1 1 1
17 19302 1 1 13 LEU CD2 C -10.079 3.750 6.605 1.00 . A A . 13 LEU CD2 1 1
17 19303 1 1 13 LEU CG C -10.594 2.827 5.499 1.00 . A A . 13 LEU CG 1 1
17 19304 1 1 13 LEU H H -12.167 -0.627 6.381 1.00 . A A . 13 LEU H 1 1
17 19305 1 1 13 LEU HA H -11.540 0.752 4.142 1.00 . A A . 13 LEU HA 1 1
17 19306 1 1 13 LEU HB2 H -11.680 1.399 6.666 1.00 . A A . 13 LEU HB2 1 1
17 19307 1 1 13 LEU HB3 H -9.946 1.143 6.650 1.00 . A A . 13 LEU HB3 1 1
17 19308 1 1 13 LEU HD11 H -12.330 2.581 4.249 1.00 . A A . 13 LEU HD11 1 1
17 19309 1 1 13 LEU HD12 H -12.570 3.674 5.633 1.00 . A A . 13 LEU HD12 1 1
17 19310 1 1 13 LEU HD13 H -11.631 4.217 4.221 1.00 . A A . 13 LEU HD13 1 1
17 19311 1 1 13 LEU HD21 H -9.343 4.439 6.190 1.00 . A A . 13 LEU HD21 1 1
17 19312 1 1 13 LEU HD22 H -10.911 4.316 7.023 1.00 . A A . 13 LEU HD22 1 1
17 19313 1 1 13 LEU HD23 H -9.614 3.153 7.390 1.00 . A A . 13 LEU HD23 1 1
17 19314 1 1 13 LEU HG H -9.829 2.798 4.722 1.00 . A A . 13 LEU HG 1 1
17 19315 1 1 13 LEU N N -11.745 -0.793 5.490 1.00 . A A . 13 LEU N 1 1
17 19316 1 1 13 LEU O O -9.173 0.255 3.370 1.00 . A A . 13 LEU O 1 1
17 19317 1 1 14 CYS C C -8.103 -2.729 3.541 1.00 . A A . 14 CYS C 1 1
17 19318 1 1 14 CYS CA C -7.826 -1.777 4.706 1.00 . A A . 14 CYS CA 1 1
17 19319 1 1 14 CYS CB C -7.131 -2.486 5.870 1.00 . A A . 14 CYS CB 1 1
17 19320 1 1 14 CYS H H -9.477 -1.555 5.956 1.00 . A A . 14 CYS H 1 1
17 19321 1 1 14 CYS HA H -7.179 -0.958 4.391 1.00 . A A . 14 CYS HA 1 1
17 19322 1 1 14 CYS HB2 H -6.749 -1.751 6.578 1.00 . A A . 14 CYS HB2 1 1
17 19323 1 1 14 CYS HB3 H -7.847 -3.107 6.408 1.00 . A A . 14 CYS HB3 1 1
17 19324 1 1 14 CYS HG H -4.798 -2.627 5.464 1.00 . A A . 14 CYS HG 1 1
17 19325 1 1 14 CYS N N -9.086 -1.180 5.116 1.00 . A A . 14 CYS N 1 1
17 19326 1 1 14 CYS O O -7.378 -2.728 2.547 1.00 . A A . 14 CYS O 1 1
17 19327 1 1 14 CYS SG S -5.758 -3.520 5.242 1.00 . A A . 14 CYS SG 1 1
17 19328 1 1 15 ASP C C -9.623 -3.760 1.325 1.00 . A A . 15 ASP C 1 1
17 19329 1 1 15 ASP CA C -9.535 -4.475 2.675 1.00 . A A . 15 ASP CA 1 1
17 19330 1 1 15 ASP CB C -10.904 -5.089 2.975 1.00 . A A . 15 ASP CB 1 1
17 19331 1 1 15 ASP CG C -10.938 -6.043 4.171 1.00 . A A . 15 ASP CG 1 1
17 19332 1 1 15 ASP H H -9.739 -3.515 4.512 1.00 . A A . 15 ASP H 1 1
17 19333 1 1 15 ASP HA H -8.758 -5.239 2.692 1.00 . A A . 15 ASP HA 1 1
17 19334 1 1 15 ASP HB2 H -11.616 -4.282 3.152 1.00 . A A . 15 ASP HB2 1 1
17 19335 1 1 15 ASP HB3 H -11.247 -5.627 2.091 1.00 . A A . 15 ASP HB3 1 1
17 19336 1 1 15 ASP N N -9.154 -3.520 3.701 1.00 . A A . 15 ASP N 1 1
17 19337 1 1 15 ASP O O -9.015 -4.193 0.348 1.00 . A A . 15 ASP O 1 1
17 19338 1 1 15 ASP OD1 O -9.837 -6.444 4.607 1.00 . A A . 15 ASP OD1 1 1
17 19339 1 1 15 ASP OD2 O -12.063 -6.348 4.621 1.00 . A A . 15 ASP OD2 1 1
17 19340 1 1 16 GLN C C -9.204 -1.433 -0.432 1.00 . A A . 16 GLN C 1 1
17 19341 1 1 16 GLN CA C -10.561 -1.896 0.102 1.00 . A A . 16 GLN CA 1 1
17 19342 1 1 16 GLN CB C -11.490 -0.705 0.345 1.00 . A A . 16 GLN CB 1 1
17 19343 1 1 16 GLN CD C -13.681 0.107 -0.604 1.00 . A A . 16 GLN CD 1 1
17 19344 1 1 16 GLN CG C -12.943 -1.071 0.035 1.00 . A A . 16 GLN CG 1 1
17 19345 1 1 16 GLN H H -10.877 -2.330 2.114 1.00 . A A . 16 GLN H 1 1
17 19346 1 1 16 GLN HA H -11.028 -2.574 -0.613 1.00 . A A . 16 GLN HA 1 1
17 19347 1 1 16 GLN HB2 H -11.407 -0.380 1.382 1.00 . A A . 16 GLN HB2 1 1
17 19348 1 1 16 GLN HB3 H -11.182 0.134 -0.278 1.00 . A A . 16 GLN HB3 1 1
17 19349 1 1 16 GLN HE21 H -15.076 -0.036 0.857 1.00 . A A . 16 GLN HE21 1 1
17 19350 1 1 16 GLN HE22 H -15.346 1.220 -0.305 1.00 . A A . 16 GLN HE22 1 1
17 19351 1 1 16 GLN HG2 H -12.970 -1.929 -0.638 1.00 . A A . 16 GLN HG2 1 1
17 19352 1 1 16 GLN HG3 H -13.450 -1.369 0.952 1.00 . A A . 16 GLN HG3 1 1
17 19353 1 1 16 GLN N N -10.385 -2.676 1.315 1.00 . A A . 16 GLN N 1 1
17 19354 1 1 16 GLN NE2 N -14.793 0.459 0.036 1.00 . A A . 16 GLN NE2 1 1
17 19355 1 1 16 GLN O O -9.024 -1.292 -1.641 1.00 . A A . 16 GLN O 1 1
17 19356 1 1 16 GLN OE1 O -13.268 0.660 -1.610 1.00 . A A . 16 GLN OE1 1 1
17 19357 1 1 17 ALA C C -6.191 -1.920 -0.521 1.00 . A A . 17 ALA C 1 1
17 19358 1 1 17 ALA CA C -6.949 -0.764 0.132 1.00 . A A . 17 ALA CA 1 1
17 19359 1 1 17 ALA CB C -6.235 -0.226 1.374 1.00 . A A . 17 ALA CB 1 1
17 19360 1 1 17 ALA H H -8.439 -1.325 1.476 1.00 . A A . 17 ALA H 1 1
17 19361 1 1 17 ALA HA H -7.054 0.046 -0.590 1.00 . A A . 17 ALA HA 1 1
17 19362 1 1 17 ALA HB1 H -5.882 -1.061 1.980 1.00 . A A . 17 ALA HB1 1 1
17 19363 1 1 17 ALA HB2 H -5.387 0.386 1.069 1.00 . A A . 17 ALA HB2 1 1
17 19364 1 1 17 ALA HB3 H -6.928 0.379 1.959 1.00 . A A . 17 ALA HB3 1 1
17 19365 1 1 17 ALA N N -8.284 -1.208 0.495 1.00 . A A . 17 ALA N 1 1
17 19366 1 1 17 ALA O O -5.628 -1.765 -1.604 1.00 . A A . 17 ALA O 1 1
17 19367 1 1 18 VAL C C -6.161 -4.666 -1.660 1.00 . A A . 18 VAL C 1 1
17 19368 1 1 18 VAL CA C -5.522 -4.237 -0.338 1.00 . A A . 18 VAL CA 1 1
17 19369 1 1 18 VAL CB C -5.542 -5.341 0.722 1.00 . A A . 18 VAL CB 1 1
17 19370 1 1 18 VAL CG1 C -4.868 -6.612 0.203 1.00 . A A . 18 VAL CG1 1 1
17 19371 1 1 18 VAL CG2 C -4.890 -4.865 2.022 1.00 . A A . 18 VAL CG2 1 1
17 19372 1 1 18 VAL H H -6.662 -3.173 1.043 1.00 . A A . 18 VAL H 1 1
17 19373 1 1 18 VAL HA H -4.482 -3.966 -0.522 1.00 . A A . 18 VAL HA 1 1
17 19374 1 1 18 VAL HB H -6.584 -5.579 0.938 1.00 . A A . 18 VAL HB 1 1
17 19375 1 1 18 VAL HG11 H -3.785 -6.491 0.244 1.00 . A A . 18 VAL HG11 1 1
17 19376 1 1 18 VAL HG12 H -5.162 -7.459 0.823 1.00 . A A . 18 VAL HG12 1 1
17 19377 1 1 18 VAL HG13 H -5.175 -6.792 -0.827 1.00 . A A . 18 VAL HG13 1 1
17 19378 1 1 18 VAL HG21 H -5.455 -4.025 2.426 1.00 . A A . 18 VAL HG21 1 1
17 19379 1 1 18 VAL HG22 H -4.884 -5.681 2.745 1.00 . A A . 18 VAL HG22 1 1
17 19380 1 1 18 VAL HG23 H -3.866 -4.551 1.820 1.00 . A A . 18 VAL HG23 1 1
17 19381 1 1 18 VAL N N -6.201 -3.055 0.163 1.00 . A A . 18 VAL N 1 1
17 19382 1 1 18 VAL O O -5.470 -5.126 -2.567 1.00 . A A . 18 VAL O 1 1
17 19383 1 1 19 GLU C C -7.702 -4.070 -4.126 1.00 . A A . 19 GLU C 1 1
17 19384 1 1 19 GLU CA C -8.214 -4.865 -2.923 1.00 . A A . 19 GLU CA 1 1
17 19385 1 1 19 GLU CB C -9.716 -4.652 -2.724 1.00 . A A . 19 GLU CB 1 1
17 19386 1 1 19 GLU CD C -11.200 -5.658 -4.498 1.00 . A A . 19 GLU CD 1 1
17 19387 1 1 19 GLU CG C -10.506 -5.890 -3.154 1.00 . A A . 19 GLU CG 1 1
17 19388 1 1 19 GLU H H -8.029 -4.125 -0.984 1.00 . A A . 19 GLU H 1 1
17 19389 1 1 19 GLU HA H -8.020 -5.927 -3.071 1.00 . A A . 19 GLU HA 1 1
17 19390 1 1 19 GLU HB2 H -9.920 -4.432 -1.677 1.00 . A A . 19 GLU HB2 1 1
17 19391 1 1 19 GLU HB3 H -10.044 -3.788 -3.302 1.00 . A A . 19 GLU HB3 1 1
17 19392 1 1 19 GLU HG2 H -9.836 -6.746 -3.230 1.00 . A A . 19 GLU HG2 1 1
17 19393 1 1 19 GLU HG3 H -11.249 -6.133 -2.395 1.00 . A A . 19 GLU HG3 1 1
17 19394 1 1 19 GLU N N -7.474 -4.500 -1.727 1.00 . A A . 19 GLU N 1 1
17 19395 1 1 19 GLU O O -7.391 -4.646 -5.168 1.00 . A A . 19 GLU O 1 1
17 19396 1 1 19 GLU OE1 O -11.812 -4.577 -4.642 1.00 . A A . 19 GLU OE1 1 1
17 19397 1 1 19 GLU OE2 O -11.103 -6.566 -5.351 1.00 . A A . 19 GLU OE2 1 1
17 19398 1 1 20 ALA C C -5.752 -2.298 -5.418 1.00 . A A . 20 ALA C 1 1
17 19399 1 1 20 ALA CA C -7.163 -1.881 -5.001 1.00 . A A . 20 ALA CA 1 1
17 19400 1 1 20 ALA CB C -7.224 -0.429 -4.522 1.00 . A A . 20 ALA CB 1 1
17 19401 1 1 20 ALA H H -7.887 -2.299 -3.093 1.00 . A A . 20 ALA H 1 1
17 19402 1 1 20 ALA HA H -7.835 -1.998 -5.852 1.00 . A A . 20 ALA HA 1 1
17 19403 1 1 20 ALA HB1 H -6.689 -0.335 -3.578 1.00 . A A . 20 ALA HB1 1 1
17 19404 1 1 20 ALA HB2 H -6.763 0.219 -5.268 1.00 . A A . 20 ALA HB2 1 1
17 19405 1 1 20 ALA HB3 H -8.265 -0.136 -4.381 1.00 . A A . 20 ALA HB3 1 1
17 19406 1 1 20 ALA N N -7.632 -2.760 -3.943 1.00 . A A . 20 ALA N 1 1
17 19407 1 1 20 ALA O O -5.421 -2.286 -6.603 1.00 . A A . 20 ALA O 1 1
17 19408 1 1 21 LEU C C -3.597 -4.339 -5.538 1.00 . A A . 21 LEU C 1 1
17 19409 1 1 21 LEU CA C -3.589 -3.079 -4.669 1.00 . A A . 21 LEU CA 1 1
17 19410 1 1 21 LEU CB C -2.832 -3.246 -3.350 1.00 . A A . 21 LEU CB 1 1
17 19411 1 1 21 LEU CD1 C -1.566 -2.153 -1.463 1.00 . A A . 21 LEU CD1 1 1
17 19412 1 1 21 LEU CD2 C -0.668 -2.045 -3.832 1.00 . A A . 21 LEU CD2 1 1
17 19413 1 1 21 LEU CG C -1.917 -2.087 -2.950 1.00 . A A . 21 LEU CG 1 1
17 19414 1 1 21 LEU H H -5.234 -2.666 -3.460 1.00 . A A . 21 LEU H 1 1
17 19415 1 1 21 LEU HA H -3.097 -2.280 -5.224 1.00 . A A . 21 LEU HA 1 1
17 19416 1 1 21 LEU HB2 H -3.559 -3.400 -2.553 1.00 . A A . 21 LEU HB2 1 1
17 19417 1 1 21 LEU HB3 H -2.230 -4.153 -3.412 1.00 . A A . 21 LEU HB3 1 1
17 19418 1 1 21 LEU HD11 H -1.828 -3.136 -1.071 1.00 . A A . 21 LEU HD11 1 1
17 19419 1 1 21 LEU HD12 H -0.498 -1.983 -1.333 1.00 . A A . 21 LEU HD12 1 1
17 19420 1 1 21 LEU HD13 H -2.124 -1.387 -0.923 1.00 . A A . 21 LEU HD13 1 1
17 19421 1 1 21 LEU HD21 H -0.885 -2.511 -4.793 1.00 . A A . 21 LEU HD21 1 1
17 19422 1 1 21 LEU HD22 H -0.369 -1.008 -3.990 1.00 . A A . 21 LEU HD22 1 1
17 19423 1 1 21 LEU HD23 H 0.142 -2.585 -3.341 1.00 . A A . 21 LEU HD23 1 1
17 19424 1 1 21 LEU HG H -2.457 -1.154 -3.113 1.00 . A A . 21 LEU HG 1 1
17 19425 1 1 21 LEU N N -4.957 -2.658 -4.421 1.00 . A A . 21 LEU N 1 1
17 19426 1 1 21 LEU O O -3.034 -4.347 -6.631 1.00 . A A . 21 LEU O 1 1
17 19427 1 1 22 ALA C C -4.925 -6.391 -7.120 1.00 . A A . 22 ALA C 1 1
17 19428 1 1 22 ALA CA C -4.330 -6.636 -5.731 1.00 . A A . 22 ALA CA 1 1
17 19429 1 1 22 ALA CB C -5.154 -7.630 -4.911 1.00 . A A . 22 ALA CB 1 1
17 19430 1 1 22 ALA H H -4.696 -5.359 -4.127 1.00 . A A . 22 ALA H 1 1
17 19431 1 1 22 ALA HA H -3.318 -7.026 -5.843 1.00 . A A . 22 ALA HA 1 1
17 19432 1 1 22 ALA HB1 H -5.115 -7.352 -3.858 1.00 . A A . 22 ALA HB1 1 1
17 19433 1 1 22 ALA HB2 H -6.189 -7.613 -5.253 1.00 . A A . 22 ALA HB2 1 1
17 19434 1 1 22 ALA HB3 H -4.746 -8.632 -5.038 1.00 . A A . 22 ALA HB3 1 1
17 19435 1 1 22 ALA N N -4.241 -5.373 -5.017 1.00 . A A . 22 ALA N 1 1
17 19436 1 1 22 ALA O O -4.442 -6.936 -8.111 1.00 . A A . 22 ALA O 1 1
17 19437 1 1 23 GLN C C -5.637 -4.629 -9.383 1.00 . A A . 23 GLN C 1 1
17 19438 1 1 23 GLN CA C -6.631 -5.247 -8.396 1.00 . A A . 23 GLN CA 1 1
17 19439 1 1 23 GLN CB C -7.820 -4.313 -8.159 1.00 . A A . 23 GLN CB 1 1
17 19440 1 1 23 GLN CD C -10.274 -4.726 -8.564 1.00 . A A . 23 GLN CD 1 1
17 19441 1 1 23 GLN CG C -9.055 -5.100 -7.718 1.00 . A A . 23 GLN CG 1 1
17 19442 1 1 23 GLN H H -6.352 -5.131 -6.335 1.00 . A A . 23 GLN H 1 1
17 19443 1 1 23 GLN HA H -6.996 -6.198 -8.785 1.00 . A A . 23 GLN HA 1 1
17 19444 1 1 23 GLN HB2 H -7.562 -3.577 -7.397 1.00 . A A . 23 GLN HB2 1 1
17 19445 1 1 23 GLN HB3 H -8.042 -3.762 -9.072 1.00 . A A . 23 GLN HB3 1 1
17 19446 1 1 23 GLN HE21 H -10.795 -3.389 -7.136 1.00 . A A . 23 GLN HE21 1 1
17 19447 1 1 23 GLN HE22 H -11.861 -3.471 -8.498 1.00 . A A . 23 GLN HE22 1 1
17 19448 1 1 23 GLN HG2 H -8.861 -6.169 -7.807 1.00 . A A . 23 GLN HG2 1 1
17 19449 1 1 23 GLN HG3 H -9.262 -4.901 -6.667 1.00 . A A . 23 GLN HG3 1 1
17 19450 1 1 23 GLN N N -5.965 -5.571 -7.146 1.00 . A A . 23 GLN N 1 1
17 19451 1 1 23 GLN NE2 N -11.040 -3.784 -8.021 1.00 . A A . 23 GLN NE2 1 1
17 19452 1 1 23 GLN O O -5.663 -4.941 -10.572 1.00 . A A . 23 GLN O 1 1
17 19453 1 1 23 GLN OE1 O -10.504 -5.257 -9.638 1.00 . A A . 23 GLN OE1 1 1
17 19454 1 1 24 ALA C C -2.624 -4.063 -9.930 1.00 . A A . 24 ALA C 1 1
17 19455 1 1 24 ALA CA C -3.785 -3.101 -9.670 1.00 . A A . 24 ALA CA 1 1
17 19456 1 1 24 ALA CB C -3.332 -1.813 -8.979 1.00 . A A . 24 ALA CB 1 1
17 19457 1 1 24 ALA H H -4.771 -3.517 -7.883 1.00 . A A . 24 ALA H 1 1
17 19458 1 1 24 ALA HA H -4.252 -2.843 -10.621 1.00 . A A . 24 ALA HA 1 1
17 19459 1 1 24 ALA HB1 H -2.252 -1.840 -8.833 1.00 . A A . 24 ALA HB1 1 1
17 19460 1 1 24 ALA HB2 H -3.593 -0.956 -9.600 1.00 . A A . 24 ALA HB2 1 1
17 19461 1 1 24 ALA HB3 H -3.828 -1.726 -8.012 1.00 . A A . 24 ALA HB3 1 1
17 19462 1 1 24 ALA N N -4.785 -3.765 -8.852 1.00 . A A . 24 ALA N 1 1
17 19463 1 1 24 ALA O O -1.756 -3.785 -10.756 1.00 . A A . 24 ALA O 1 1
17 19464 1 1 25 ARG C C -0.236 -5.572 -9.046 1.00 . A A . 25 ARG C 1 1
17 19465 1 1 25 ARG CA C -1.606 -6.179 -9.351 1.00 . A A . 25 ARG CA 1 1
17 19466 1 1 25 ARG CB C -1.594 -6.762 -10.766 1.00 . A A . 25 ARG CB 1 1
17 19467 1 1 25 ARG CD C -1.636 -9.234 -11.263 1.00 . A A . 25 ARG CD 1 1
17 19468 1 1 25 ARG CG C -2.465 -8.017 -10.849 1.00 . A A . 25 ARG CG 1 1
17 19469 1 1 25 ARG CZ C -2.003 -11.184 -12.771 1.00 . A A . 25 ARG CZ 1 1
17 19470 1 1 25 ARG H H -3.356 -5.392 -8.539 1.00 . A A . 25 ARG H 1 1
17 19471 1 1 25 ARG HA H -1.864 -6.951 -8.626 1.00 . A A . 25 ARG HA 1 1
17 19472 1 1 25 ARG HB2 H -1.955 -6.017 -11.474 1.00 . A A . 25 ARG HB2 1 1
17 19473 1 1 25 ARG HB3 H -0.571 -7.006 -11.054 1.00 . A A . 25 ARG HB3 1 1
17 19474 1 1 25 ARG HD2 H -0.799 -8.920 -11.886 1.00 . A A . 25 ARG HD2 1 1
17 19475 1 1 25 ARG HD3 H -1.213 -9.714 -10.380 1.00 . A A . 25 ARG HD3 1 1
17 19476 1 1 25 ARG HE H -3.475 -10.103 -11.925 1.00 . A A . 25 ARG HE 1 1
17 19477 1 1 25 ARG HG2 H -2.934 -8.204 -9.883 1.00 . A A . 25 ARG HG2 1 1
17 19478 1 1 25 ARG HG3 H -3.269 -7.859 -11.568 1.00 . A A . 25 ARG HG3 1 1
17 19479 1 1 25 ARG HH11 H -0.050 -10.731 -12.430 1.00 . A A . 25 ARG HH11 1 1
17 19480 1 1 25 ARG HH12 H -0.321 -12.084 -13.477 1.00 . A A . 25 ARG HH12 1 1
17 19481 1 1 25 ARG HH21 H -3.834 -11.889 -13.306 1.00 . A A . 25 ARG HH21 1 1
17 19482 1 1 25 ARG HH22 H -2.488 -12.747 -13.978 1.00 . A A . 25 ARG HH22 1 1
17 19483 1 1 25 ARG N N -2.646 -5.174 -9.209 1.00 . A A . 25 ARG N 1 1
17 19484 1 1 25 ARG NE N -2.483 -10.196 -12.003 1.00 . A A . 25 ARG NE 1 1
17 19485 1 1 25 ARG NH1 N -0.679 -11.347 -12.904 1.00 . A A . 25 ARG NH1 1 1
17 19486 1 1 25 ARG NH2 N -2.846 -12.010 -13.405 1.00 . A A . 25 ARG NH2 1 1
17 19487 1 1 25 ARG O O 0.745 -5.870 -9.725 1.00 . A A . 25 ARG O 1 1
17 19488 1 1 26 ALA C C 2.107 -5.135 -7.408 1.00 . A A . 26 ALA C 1 1
17 19489 1 1 26 ALA CA C 1.022 -4.078 -7.618 1.00 . A A . 26 ALA CA 1 1
17 19490 1 1 26 ALA CB C 0.770 -3.243 -6.361 1.00 . A A . 26 ALA CB 1 1
17 19491 1 1 26 ALA H H -1.014 -4.493 -7.475 1.00 . A A . 26 ALA H 1 1
17 19492 1 1 26 ALA HA H 1.326 -3.413 -8.427 1.00 . A A . 26 ALA HA 1 1
17 19493 1 1 26 ALA HB1 H 1.708 -2.802 -6.024 1.00 . A A . 26 ALA HB1 1 1
17 19494 1 1 26 ALA HB2 H 0.057 -2.450 -6.589 1.00 . A A . 26 ALA HB2 1 1
17 19495 1 1 26 ALA HB3 H 0.366 -3.881 -5.576 1.00 . A A . 26 ALA HB3 1 1
17 19496 1 1 26 ALA N N -0.212 -4.730 -8.022 1.00 . A A . 26 ALA N 1 1
17 19497 1 1 26 ALA O O 3.262 -4.926 -7.776 1.00 . A A . 26 ALA O 1 1
17 19498 1 1 27 GLY C C 2.689 -7.650 -5.056 1.00 . A A . 27 GLY C 1 1
17 19499 1 1 27 GLY CA C 2.621 -7.339 -6.553 1.00 . A A . 27 GLY CA 1 1
17 19500 1 1 27 GLY H H 0.756 -6.410 -6.521 1.00 . A A . 27 GLY H 1 1
17 19501 1 1 27 GLY HA2 H 2.304 -8.228 -7.098 1.00 . A A . 27 GLY HA2 1 1
17 19502 1 1 27 GLY HA3 H 3.613 -7.077 -6.919 1.00 . A A . 27 GLY HA3 1 1
17 19503 1 1 27 GLY N N 1.698 -6.248 -6.817 1.00 . A A . 27 GLY N 1 1
17 19504 1 1 27 GLY O O 1.665 -7.668 -4.375 1.00 . A A . 27 GLY O 1 1
17 19505 1 1 28 ALA C C 4.512 -6.917 -2.440 1.00 . A A . 28 ALA C 1 1
17 19506 1 1 28 ALA CA C 4.121 -8.194 -3.185 1.00 . A A . 28 ALA CA 1 1
17 19507 1 1 28 ALA CB C 5.182 -9.290 -3.060 1.00 . A A . 28 ALA CB 1 1
17 19508 1 1 28 ALA H H 4.734 -7.868 -5.149 1.00 . A A . 28 ALA H 1 1
17 19509 1 1 28 ALA HA H 3.181 -8.568 -2.779 1.00 . A A . 28 ALA HA 1 1
17 19510 1 1 28 ALA HB1 H 5.662 -9.443 -4.027 1.00 . A A . 28 ALA HB1 1 1
17 19511 1 1 28 ALA HB2 H 5.930 -8.989 -2.327 1.00 . A A . 28 ALA HB2 1 1
17 19512 1 1 28 ALA HB3 H 4.710 -10.218 -2.738 1.00 . A A . 28 ALA HB3 1 1
17 19513 1 1 28 ALA N N 3.906 -7.886 -4.588 1.00 . A A . 28 ALA N 1 1
17 19514 1 1 28 ALA O O 5.023 -5.974 -3.043 1.00 . A A . 28 ALA O 1 1
17 19515 1 1 29 PHE C C 4.714 -6.190 1.161 1.00 . A A . 29 PHE C 1 1
17 19516 1 1 29 PHE CA C 4.576 -5.780 -0.306 1.00 . A A . 29 PHE CA 1 1
17 19517 1 1 29 PHE CB C 3.415 -4.792 -0.440 1.00 . A A . 29 PHE CB 1 1
17 19518 1 1 29 PHE CD1 C 1.645 -5.687 1.089 1.00 . A A . 29 PHE CD1 1 1
17 19519 1 1 29 PHE CD2 C 1.211 -5.685 -1.226 1.00 . A A . 29 PHE CD2 1 1
17 19520 1 1 29 PHE CE1 C 0.369 -6.262 1.328 1.00 . A A . 29 PHE CE1 1 1
17 19521 1 1 29 PHE CE2 C -0.065 -6.259 -0.988 1.00 . A A . 29 PHE CE2 1 1
17 19522 1 1 29 PHE CG C 2.040 -5.411 -0.183 1.00 . A A . 29 PHE CG 1 1
17 19523 1 1 29 PHE CZ C -0.460 -6.535 0.284 1.00 . A A . 29 PHE CZ 1 1
17 19524 1 1 29 PHE H H 3.842 -7.697 -0.657 1.00 . A A . 29 PHE H 1 1
17 19525 1 1 29 PHE HA H 5.525 -5.377 -0.660 1.00 . A A . 29 PHE HA 1 1
17 19526 1 1 29 PHE HB2 H 3.569 -3.970 0.258 1.00 . A A . 29 PHE HB2 1 1
17 19527 1 1 29 PHE HB3 H 3.428 -4.366 -1.443 1.00 . A A . 29 PHE HB3 1 1
17 19528 1 1 29 PHE HD1 H 2.309 -5.468 1.925 1.00 . A A . 29 PHE HD1 1 1
17 19529 1 1 29 PHE HD2 H 1.527 -5.463 -2.246 1.00 . A A . 29 PHE HD2 1 1
17 19530 1 1 29 PHE HE1 H 0.053 -6.483 2.347 1.00 . A A . 29 PHE HE1 1 1
17 19531 1 1 29 PHE HE2 H -0.729 -6.478 -1.824 1.00 . A A . 29 PHE HE2 1 1
17 19532 1 1 29 PHE HZ H -1.440 -6.976 0.467 1.00 . A A . 29 PHE HZ 1 1
17 19533 1 1 29 PHE N N 4.257 -6.926 -1.140 1.00 . A A . 29 PHE N 1 1
17 19534 1 1 29 PHE O O 4.592 -7.368 1.494 1.00 . A A . 29 PHE O 1 1
17 19535 1 1 30 PHE C C 4.044 -4.708 4.225 1.00 . A A . 30 PHE C 1 1
17 19536 1 1 30 PHE CA C 5.124 -5.438 3.423 1.00 . A A . 30 PHE CA 1 1
17 19537 1 1 30 PHE CB C 6.496 -4.892 3.822 1.00 . A A . 30 PHE CB 1 1
17 19538 1 1 30 PHE CD1 C 7.902 -5.877 1.999 1.00 . A A . 30 PHE CD1 1 1
17 19539 1 1 30 PHE CD2 C 8.483 -6.361 4.230 1.00 . A A . 30 PHE CD2 1 1
17 19540 1 1 30 PHE CE1 C 8.992 -6.665 1.545 1.00 . A A . 30 PHE CE1 1 1
17 19541 1 1 30 PHE CE2 C 9.573 -7.150 3.776 1.00 . A A . 30 PHE CE2 1 1
17 19542 1 1 30 PHE CG C 7.670 -5.742 3.332 1.00 . A A . 30 PHE CG 1 1
17 19543 1 1 30 PHE CZ C 9.804 -7.285 2.442 1.00 . A A . 30 PHE CZ 1 1
17 19544 1 1 30 PHE H H 5.066 -4.240 1.720 1.00 . A A . 30 PHE H 1 1
17 19545 1 1 30 PHE HA H 5.027 -6.513 3.581 1.00 . A A . 30 PHE HA 1 1
17 19546 1 1 30 PHE HB2 H 6.602 -3.882 3.428 1.00 . A A . 30 PHE HB2 1 1
17 19547 1 1 30 PHE HB3 H 6.544 -4.817 4.909 1.00 . A A . 30 PHE HB3 1 1
17 19548 1 1 30 PHE HD1 H 7.251 -5.380 1.280 1.00 . A A . 30 PHE HD1 1 1
17 19549 1 1 30 PHE HD2 H 8.297 -6.253 5.299 1.00 . A A . 30 PHE HD2 1 1
17 19550 1 1 30 PHE HE1 H 9.178 -6.774 0.476 1.00 . A A . 30 PHE HE1 1 1
17 19551 1 1 30 PHE HE2 H 10.224 -7.646 4.495 1.00 . A A . 30 PHE HE2 1 1
17 19552 1 1 30 PHE HZ H 10.641 -7.890 2.093 1.00 . A A . 30 PHE HZ 1 1
17 19553 1 1 30 PHE N N 4.968 -5.195 1.999 1.00 . A A . 30 PHE N 1 1
17 19554 1 1 30 PHE O O 3.621 -3.616 3.852 1.00 . A A . 30 PHE O 1 1
17 19555 1 1 31 SER C C 3.262 -4.054 7.357 1.00 . A A . 31 SER C 1 1
17 19556 1 1 31 SER CA C 2.609 -4.766 6.171 1.00 . A A . 31 SER CA 1 1
17 19557 1 1 31 SER CB C 1.637 -5.840 6.667 1.00 . A A . 31 SER CB 1 1
17 19558 1 1 31 SER H H 3.981 -6.230 5.610 1.00 . A A . 31 SER H 1 1
17 19559 1 1 31 SER HA H 2.074 -4.054 5.544 1.00 . A A . 31 SER HA 1 1
17 19560 1 1 31 SER HB2 H 2.050 -6.827 6.457 1.00 . A A . 31 SER HB2 1 1
17 19561 1 1 31 SER HB3 H 1.532 -5.762 7.749 1.00 . A A . 31 SER HB3 1 1
17 19562 1 1 31 SER HG H 0.030 -6.622 5.767 1.00 . A A . 31 SER HG 1 1
17 19563 1 1 31 SER N N 3.631 -5.342 5.313 1.00 . A A . 31 SER N 1 1
17 19564 1 1 31 SER O O 4.260 -4.529 7.898 1.00 . A A . 31 SER O 1 1
17 19565 1 1 31 SER OG O 0.355 -5.722 6.056 1.00 . A A . 31 SER OG 1 1
17 19566 1 1 32 VAL C C 2.014 -1.641 9.685 1.00 . A A . 32 VAL C 1 1
17 19567 1 1 32 VAL CA C 3.185 -2.143 8.838 1.00 . A A . 32 VAL CA 1 1
17 19568 1 1 32 VAL CB C 4.074 -1.013 8.317 1.00 . A A . 32 VAL CB 1 1
17 19569 1 1 32 VAL CG1 C 4.596 -0.150 9.468 1.00 . A A . 32 VAL CG1 1 1
17 19570 1 1 32 VAL CG2 C 5.229 -1.565 7.478 1.00 . A A . 32 VAL CG2 1 1
17 19571 1 1 32 VAL H H 1.862 -2.547 7.281 1.00 . A A . 32 VAL H 1 1
17 19572 1 1 32 VAL HA H 3.802 -2.803 9.449 1.00 . A A . 32 VAL HA 1 1
17 19573 1 1 32 VAL HB H 3.466 -0.378 7.672 1.00 . A A . 32 VAL HB 1 1
17 19574 1 1 32 VAL HG11 H 5.604 -0.469 9.732 1.00 . A A . 32 VAL HG11 1 1
17 19575 1 1 32 VAL HG12 H 4.615 0.895 9.159 1.00 . A A . 32 VAL HG12 1 1
17 19576 1 1 32 VAL HG13 H 3.941 -0.262 10.332 1.00 . A A . 32 VAL HG13 1 1
17 19577 1 1 32 VAL HG21 H 5.757 -2.330 8.047 1.00 . A A . 32 VAL HG21 1 1
17 19578 1 1 32 VAL HG22 H 4.835 -2.002 6.561 1.00 . A A . 32 VAL HG22 1 1
17 19579 1 1 32 VAL HG23 H 5.917 -0.757 7.230 1.00 . A A . 32 VAL HG23 1 1
17 19580 1 1 32 VAL N N 2.673 -2.926 7.726 1.00 . A A . 32 VAL N 1 1
17 19581 1 1 32 VAL O O 0.990 -1.223 9.148 1.00 . A A . 32 VAL O 1 1
17 19582 1 1 33 PHE C C 1.549 0.090 12.549 1.00 . A A . 33 PHE C 1 1
17 19583 1 1 33 PHE CA C 1.177 -1.254 11.921 1.00 . A A . 33 PHE CA 1 1
17 19584 1 1 33 PHE CB C 1.083 -2.310 13.024 1.00 . A A . 33 PHE CB 1 1
17 19585 1 1 33 PHE CD1 C 2.155 -4.407 12.173 1.00 . A A . 33 PHE CD1 1 1
17 19586 1 1 33 PHE CD2 C -0.191 -4.366 12.375 1.00 . A A . 33 PHE CD2 1 1
17 19587 1 1 33 PHE CE1 C 2.090 -5.742 11.691 1.00 . A A . 33 PHE CE1 1 1
17 19588 1 1 33 PHE CE2 C -0.256 -5.700 11.893 1.00 . A A . 33 PHE CE2 1 1
17 19589 1 1 33 PHE CG C 1.013 -3.748 12.505 1.00 . A A . 33 PHE CG 1 1
17 19590 1 1 33 PHE CZ C 0.886 -6.360 11.561 1.00 . A A . 33 PHE CZ 1 1
17 19591 1 1 33 PHE H H 3.042 -2.039 11.424 1.00 . A A . 33 PHE H 1 1
17 19592 1 1 33 PHE HA H 0.255 -1.144 11.352 1.00 . A A . 33 PHE HA 1 1
17 19593 1 1 33 PHE HB2 H 1.947 -2.214 13.681 1.00 . A A . 33 PHE HB2 1 1
17 19594 1 1 33 PHE HB3 H 0.199 -2.110 13.630 1.00 . A A . 33 PHE HB3 1 1
17 19595 1 1 33 PHE HD1 H 3.121 -3.912 12.277 1.00 . A A . 33 PHE HD1 1 1
17 19596 1 1 33 PHE HD2 H -1.107 -3.838 12.641 1.00 . A A . 33 PHE HD2 1 1
17 19597 1 1 33 PHE HE1 H 3.006 -6.270 11.426 1.00 . A A . 33 PHE HE1 1 1
17 19598 1 1 33 PHE HE2 H -1.221 -6.196 11.789 1.00 . A A . 33 PHE HE2 1 1
17 19599 1 1 33 PHE HZ H 0.836 -7.384 11.191 1.00 . A A . 33 PHE HZ 1 1
17 19600 1 1 33 PHE N N 2.205 -1.698 10.995 1.00 . A A . 33 PHE N 1 1
17 19601 1 1 33 PHE O O 2.651 0.252 13.071 1.00 . A A . 33 PHE O 1 1
17 19602 1 1 34 ILE C C 0.536 2.318 14.536 1.00 . A A . 34 ILE C 1 1
17 19603 1 1 34 ILE CA C 0.824 2.346 13.034 1.00 . A A . 34 ILE CA 1 1
17 19604 1 1 34 ILE CB C 0.003 3.387 12.270 1.00 . A A . 34 ILE CB 1 1
17 19605 1 1 34 ILE CD1 C -2.055 4.699 12.905 1.00 . A A . 34 ILE CD1 1 1
17 19606 1 1 34 ILE CG1 C -1.477 3.306 12.651 1.00 . A A . 34 ILE CG1 1 1
17 19607 1 1 34 ILE CG2 C 0.214 3.251 10.761 1.00 . A A . 34 ILE CG2 1 1
17 19608 1 1 34 ILE H H -0.285 0.881 12.052 1.00 . A A . 34 ILE H 1 1
17 19609 1 1 34 ILE HA H 1.875 2.595 12.888 1.00 . A A . 34 ILE HA 1 1
17 19610 1 1 34 ILE HB H 0.355 4.377 12.557 1.00 . A A . 34 ILE HB 1 1
17 19611 1 1 34 ILE HD11 H -1.329 5.454 12.602 1.00 . A A . 34 ILE HD11 1 1
17 19612 1 1 34 ILE HD12 H -2.971 4.823 12.327 1.00 . A A . 34 ILE HD12 1 1
17 19613 1 1 34 ILE HD13 H -2.277 4.813 13.966 1.00 . A A . 34 ILE HD13 1 1
17 19614 1 1 34 ILE HG12 H -2.035 2.816 11.854 1.00 . A A . 34 ILE HG12 1 1
17 19615 1 1 34 ILE HG13 H -1.593 2.692 13.545 1.00 . A A . 34 ILE HG13 1 1
17 19616 1 1 34 ILE HG21 H 0.106 2.206 10.471 1.00 . A A . 34 ILE HG21 1 1
17 19617 1 1 34 ILE HG22 H -0.528 3.852 10.235 1.00 . A A . 34 ILE HG22 1 1
17 19618 1 1 34 ILE HG23 H 1.213 3.599 10.501 1.00 . A A . 34 ILE HG23 1 1
17 19619 1 1 34 ILE N N 0.609 1.021 12.479 1.00 . A A . 34 ILE N 1 1
17 19620 1 1 34 ILE O O 0.657 3.337 15.215 1.00 . A A . 34 ILE O 1 1
17 19621 1 1 35 ASP C C 1.145 0.673 17.187 1.00 . A A . 35 ASP C 1 1
17 19622 1 1 35 ASP CA C -0.147 0.965 16.422 1.00 . A A . 35 ASP CA 1 1
17 19623 1 1 35 ASP CB C -1.101 -0.212 16.636 1.00 . A A . 35 ASP CB 1 1
17 19624 1 1 35 ASP CG C -1.500 -0.463 18.092 1.00 . A A . 35 ASP CG 1 1
17 19625 1 1 35 ASP H H 0.063 0.316 14.453 1.00 . A A . 35 ASP H 1 1
17 19626 1 1 35 ASP HA H -0.613 1.901 16.732 1.00 . A A . 35 ASP HA 1 1
17 19627 1 1 35 ASP HB2 H -2.005 -0.038 16.052 1.00 . A A . 35 ASP HB2 1 1
17 19628 1 1 35 ASP HB3 H -0.635 -1.114 16.242 1.00 . A A . 35 ASP HB3 1 1
17 19629 1 1 35 ASP N N 0.159 1.140 15.012 1.00 . A A . 35 ASP N 1 1
17 19630 1 1 35 ASP O O 1.207 -0.276 17.968 1.00 . A A . 35 ASP O 1 1
17 19631 1 1 35 ASP OD1 O -1.100 0.362 18.941 1.00 . A A . 35 ASP OD1 1 1
17 19632 1 1 35 ASP OD2 O -2.196 -1.476 18.323 1.00 . A A . 35 ASP OD2 1 1
17 19633 1 1 36 ASP C C 4.279 2.598 17.352 1.00 . A A . 36 ASP C 1 1
17 19634 1 1 36 ASP CA C 3.432 1.347 17.594 1.00 . A A . 36 ASP CA 1 1
17 19635 1 1 36 ASP CB C 4.193 0.145 17.032 1.00 . A A . 36 ASP CB 1 1
17 19636 1 1 36 ASP CG C 4.948 -0.685 18.072 1.00 . A A . 36 ASP CG 1 1
17 19637 1 1 36 ASP H H 2.086 2.274 16.301 1.00 . A A . 36 ASP H 1 1
17 19638 1 1 36 ASP HA H 3.199 1.199 18.648 1.00 . A A . 36 ASP HA 1 1
17 19639 1 1 36 ASP HB2 H 3.486 -0.504 16.515 1.00 . A A . 36 ASP HB2 1 1
17 19640 1 1 36 ASP HB3 H 4.904 0.500 16.286 1.00 . A A . 36 ASP HB3 1 1
17 19641 1 1 36 ASP N N 2.145 1.505 16.937 1.00 . A A . 36 ASP N 1 1
17 19642 1 1 36 ASP O O 5.503 2.515 17.260 1.00 . A A . 36 ASP O 1 1
17 19643 1 1 36 ASP OD1 O 4.726 -0.427 19.274 1.00 . A A . 36 ASP OD1 1 1
17 19644 1 1 36 ASP OD2 O 5.730 -1.560 17.640 1.00 . A A . 36 ASP OD2 1 1
17 19645 1 1 37 ASP C C 3.229 6.111 16.926 1.00 . A A . 37 ASP C 1 1
17 19646 1 1 37 ASP CA C 4.269 4.994 17.025 1.00 . A A . 37 ASP CA 1 1
17 19647 1 1 37 ASP CB C 5.060 4.968 15.716 1.00 . A A . 37 ASP CB 1 1
17 19648 1 1 37 ASP CG C 6.510 5.445 15.826 1.00 . A A . 37 ASP CG 1 1
17 19649 1 1 37 ASP H H 2.599 3.787 17.330 1.00 . A A . 37 ASP H 1 1
17 19650 1 1 37 ASP HA H 4.938 5.121 17.877 1.00 . A A . 37 ASP HA 1 1
17 19651 1 1 37 ASP HB2 H 5.058 3.949 15.328 1.00 . A A . 37 ASP HB2 1 1
17 19652 1 1 37 ASP HB3 H 4.543 5.589 14.984 1.00 . A A . 37 ASP HB3 1 1
17 19653 1 1 37 ASP N N 3.595 3.728 17.255 1.00 . A A . 37 ASP N 1 1
17 19654 1 1 37 ASP O O 2.654 6.337 15.862 1.00 . A A . 37 ASP O 1 1
17 19655 1 1 37 ASP OD1 O 6.697 6.680 15.888 1.00 . A A . 37 ASP OD1 1 1
17 19656 1 1 37 ASP OD2 O 7.397 4.566 15.844 1.00 . A A . 37 ASP OD2 1 1
17 19657 1 1 38 ALA C C 2.310 8.826 16.937 1.00 . A A . 38 ALA C 1 1
17 19658 1 1 38 ALA CA C 2.055 7.869 18.103 1.00 . A A . 38 ALA CA 1 1
17 19659 1 1 38 ALA CB C 2.148 8.567 19.461 1.00 . A A . 38 ALA CB 1 1
17 19660 1 1 38 ALA H H 3.488 6.591 18.911 1.00 . A A . 38 ALA H 1 1
17 19661 1 1 38 ALA HA H 1.060 7.437 17.997 1.00 . A A . 38 ALA HA 1 1
17 19662 1 1 38 ALA HB1 H 1.151 8.862 19.787 1.00 . A A . 38 ALA HB1 1 1
17 19663 1 1 38 ALA HB2 H 2.582 7.884 20.192 1.00 . A A . 38 ALA HB2 1 1
17 19664 1 1 38 ALA HB3 H 2.778 9.452 19.372 1.00 . A A . 38 ALA HB3 1 1
17 19665 1 1 38 ALA N N 3.017 6.781 18.050 1.00 . A A . 38 ALA N 1 1
17 19666 1 1 38 ALA O O 1.377 9.434 16.413 1.00 . A A . 38 ALA O 1 1
17 19667 1 1 39 ALA C C 3.230 9.377 14.197 1.00 . A A . 39 ALA C 1 1
17 19668 1 1 39 ALA CA C 3.966 9.803 15.469 1.00 . A A . 39 ALA CA 1 1
17 19669 1 1 39 ALA CB C 5.486 9.768 15.303 1.00 . A A . 39 ALA CB 1 1
17 19670 1 1 39 ALA H H 4.329 8.432 16.995 1.00 . A A . 39 ALA H 1 1
17 19671 1 1 39 ALA HA H 3.664 10.817 15.730 1.00 . A A . 39 ALA HA 1 1
17 19672 1 1 39 ALA HB1 H 5.952 10.355 16.095 1.00 . A A . 39 ALA HB1 1 1
17 19673 1 1 39 ALA HB2 H 5.834 8.737 15.363 1.00 . A A . 39 ALA HB2 1 1
17 19674 1 1 39 ALA HB3 H 5.756 10.187 14.334 1.00 . A A . 39 ALA HB3 1 1
17 19675 1 1 39 ALA N N 3.577 8.930 16.564 1.00 . A A . 39 ALA N 1 1
17 19676 1 1 39 ALA O O 2.766 10.220 13.432 1.00 . A A . 39 ALA O 1 1
17 19677 1 1 40 LEU C C 0.963 7.646 13.024 1.00 . A A . 40 LEU C 1 1
17 19678 1 1 40 LEU CA C 2.477 7.519 12.843 1.00 . A A . 40 LEU CA 1 1
17 19679 1 1 40 LEU CB C 2.947 6.087 12.579 1.00 . A A . 40 LEU CB 1 1
17 19680 1 1 40 LEU CD1 C 4.840 4.435 12.376 1.00 . A A . 40 LEU CD1 1 1
17 19681 1 1 40 LEU CD2 C 4.844 6.557 10.986 1.00 . A A . 40 LEU CD2 1 1
17 19682 1 1 40 LEU CG C 4.443 5.911 12.313 1.00 . A A . 40 LEU CG 1 1
17 19683 1 1 40 LEU H H 3.528 7.388 14.637 1.00 . A A . 40 LEU H 1 1
17 19684 1 1 40 LEU HA H 2.773 8.120 11.983 1.00 . A A . 40 LEU HA 1 1
17 19685 1 1 40 LEU HB2 H 2.675 5.473 13.437 1.00 . A A . 40 LEU HB2 1 1
17 19686 1 1 40 LEU HB3 H 2.397 5.698 11.722 1.00 . A A . 40 LEU HB3 1 1
17 19687 1 1 40 LEU HD11 H 4.879 4.026 11.366 1.00 . A A . 40 LEU HD11 1 1
17 19688 1 1 40 LEU HD12 H 5.821 4.342 12.843 1.00 . A A . 40 LEU HD12 1 1
17 19689 1 1 40 LEU HD13 H 4.105 3.885 12.963 1.00 . A A . 40 LEU HD13 1 1
17 19690 1 1 40 LEU HD21 H 4.004 6.513 10.292 1.00 . A A . 40 LEU HD21 1 1
17 19691 1 1 40 LEU HD22 H 5.121 7.597 11.157 1.00 . A A . 40 LEU HD22 1 1
17 19692 1 1 40 LEU HD23 H 5.693 6.020 10.562 1.00 . A A . 40 LEU HD23 1 1
17 19693 1 1 40 LEU HG H 4.993 6.426 13.101 1.00 . A A . 40 LEU HG 1 1
17 19694 1 1 40 LEU N N 3.148 8.068 14.010 1.00 . A A . 40 LEU N 1 1
17 19695 1 1 40 LEU O O 0.230 7.822 12.052 1.00 . A A . 40 LEU O 1 1
17 19696 1 1 41 GLU C C -1.377 9.075 14.337 1.00 . A A . 41 GLU C 1 1
17 19697 1 1 41 GLU CA C -0.875 7.653 14.597 1.00 . A A . 41 GLU CA 1 1
17 19698 1 1 41 GLU CB C -1.140 7.234 16.044 1.00 . A A . 41 GLU CB 1 1
17 19699 1 1 41 GLU CD C -2.489 5.144 16.458 1.00 . A A . 41 GLU CD 1 1
17 19700 1 1 41 GLU CG C -1.093 5.712 16.192 1.00 . A A . 41 GLU CG 1 1
17 19701 1 1 41 GLU H H 1.141 7.408 15.061 1.00 . A A . 41 GLU H 1 1
17 19702 1 1 41 GLU HA H -1.375 6.956 13.926 1.00 . A A . 41 GLU HA 1 1
17 19703 1 1 41 GLU HB2 H -0.398 7.689 16.700 1.00 . A A . 41 GLU HB2 1 1
17 19704 1 1 41 GLU HB3 H -2.115 7.604 16.361 1.00 . A A . 41 GLU HB3 1 1
17 19705 1 1 41 GLU HG2 H -0.683 5.268 15.285 1.00 . A A . 41 GLU HG2 1 1
17 19706 1 1 41 GLU HG3 H -0.425 5.442 17.010 1.00 . A A . 41 GLU HG3 1 1
17 19707 1 1 41 GLU N N 0.539 7.551 14.276 1.00 . A A . 41 GLU N 1 1
17 19708 1 1 41 GLU O O -2.438 9.264 13.744 1.00 . A A . 41 GLU O 1 1
17 19709 1 1 41 GLU OE1 O -3.453 5.731 15.920 1.00 . A A . 41 GLU OE1 1 1
17 19710 1 1 41 GLU OE2 O -2.560 4.135 17.193 1.00 . A A . 41 GLU OE2 1 1
17 19711 1 1 42 SER C C -0.748 11.847 13.157 1.00 . A A . 42 SER C 1 1
17 19712 1 1 42 SER CA C -0.942 11.438 14.619 1.00 . A A . 42 SER CA 1 1
17 19713 1 1 42 SER CB C -0.109 12.334 15.536 1.00 . A A . 42 SER CB 1 1
17 19714 1 1 42 SER H H 0.271 9.877 15.276 1.00 . A A . 42 SER H 1 1
17 19715 1 1 42 SER HA H -1.993 11.508 14.899 1.00 . A A . 42 SER HA 1 1
17 19716 1 1 42 SER HB2 H 0.506 11.714 16.188 1.00 . A A . 42 SER HB2 1 1
17 19717 1 1 42 SER HB3 H 0.572 12.936 14.934 1.00 . A A . 42 SER HB3 1 1
17 19718 1 1 42 SER HG H -1.834 12.790 16.443 1.00 . A A . 42 SER HG 1 1
17 19719 1 1 42 SER N N -0.591 10.039 14.794 1.00 . A A . 42 SER N 1 1
17 19720 1 1 42 SER O O -1.435 12.739 12.662 1.00 . A A . 42 SER O 1 1
17 19721 1 1 42 SER OG O -0.925 13.192 16.330 1.00 . A A . 42 SER OG 1 1
17 19722 1 1 43 ALA C C -0.632 10.889 10.236 1.00 . A A . 43 ALA C 1 1
17 19723 1 1 43 ALA CA C 0.486 11.457 11.113 1.00 . A A . 43 ALA CA 1 1
17 19724 1 1 43 ALA CB C 1.858 10.884 10.754 1.00 . A A . 43 ALA CB 1 1
17 19725 1 1 43 ALA H H 0.746 10.451 12.918 1.00 . A A . 43 ALA H 1 1
17 19726 1 1 43 ALA HA H 0.515 12.540 10.993 1.00 . A A . 43 ALA HA 1 1
17 19727 1 1 43 ALA HB1 H 2.146 11.227 9.760 1.00 . A A . 43 ALA HB1 1 1
17 19728 1 1 43 ALA HB2 H 2.595 11.222 11.483 1.00 . A A . 43 ALA HB2 1 1
17 19729 1 1 43 ALA HB3 H 1.810 9.795 10.763 1.00 . A A . 43 ALA HB3 1 1
17 19730 1 1 43 ALA N N 0.192 11.175 12.508 1.00 . A A . 43 ALA N 1 1
17 19731 1 1 43 ALA O O -1.012 11.497 9.237 1.00 . A A . 43 ALA O 1 1
17 19732 1 1 44 TYR C C -3.487 9.047 10.719 1.00 . A A . 44 TYR C 1 1
17 19733 1 1 44 TYR CA C -2.192 9.071 9.905 1.00 . A A . 44 TYR CA 1 1
17 19734 1 1 44 TYR CB C -1.722 7.634 9.675 1.00 . A A . 44 TYR CB 1 1
17 19735 1 1 44 TYR CD1 C -0.566 8.300 7.535 1.00 . A A . 44 TYR CD1 1 1
17 19736 1 1 44 TYR CD2 C 0.438 6.600 8.883 1.00 . A A . 44 TYR CD2 1 1
17 19737 1 1 44 TYR CE1 C 0.509 8.181 6.584 1.00 . A A . 44 TYR CE1 1 1
17 19738 1 1 44 TYR CE2 C 1.513 6.481 7.932 1.00 . A A . 44 TYR CE2 1 1
17 19739 1 1 44 TYR CG C -0.579 7.507 8.665 1.00 . A A . 44 TYR CG 1 1
17 19740 1 1 44 TYR CZ C 1.495 7.278 6.830 1.00 . A A . 44 TYR CZ 1 1
17 19741 1 1 44 TYR H H -0.811 9.240 11.455 1.00 . A A . 44 TYR H 1 1
17 19742 1 1 44 TYR HA H -2.361 9.631 8.985 1.00 . A A . 44 TYR HA 1 1
17 19743 1 1 44 TYR HB2 H -1.400 7.211 10.626 1.00 . A A . 44 TYR HB2 1 1
17 19744 1 1 44 TYR HB3 H -2.566 7.037 9.330 1.00 . A A . 44 TYR HB3 1 1
17 19745 1 1 44 TYR HD1 H -1.370 9.016 7.362 1.00 . A A . 44 TYR HD1 1 1
17 19746 1 1 44 TYR HD2 H 0.427 5.974 9.775 1.00 . A A . 44 TYR HD2 1 1
17 19747 1 1 44 TYR HE1 H 0.532 8.801 5.688 1.00 . A A . 44 TYR HE1 1 1
17 19748 1 1 44 TYR HE2 H 2.322 5.769 8.093 1.00 . A A . 44 TYR HE2 1 1
17 19749 1 1 44 TYR HH H 3.315 6.767 6.373 1.00 . A A . 44 TYR HH 1 1
17 19750 1 1 44 TYR N N -1.126 9.729 10.642 1.00 . A A . 44 TYR N 1 1
17 19751 1 1 44 TYR O O -4.431 9.774 10.413 1.00 . A A . 44 TYR O 1 1
17 19752 1 1 44 TYR OH O 2.511 7.165 5.932 1.00 . A A . 44 TYR OH 1 1
17 19753 1 1 45 GLY C C -5.857 7.538 11.821 1.00 . A A . 45 GLY C 1 1
17 19754 1 1 45 GLY CA C -4.654 8.074 12.601 1.00 . A A . 45 GLY CA 1 1
17 19755 1 1 45 GLY H H -2.719 7.615 11.983 1.00 . A A . 45 GLY H 1 1
17 19756 1 1 45 GLY HA2 H -4.426 7.404 13.430 1.00 . A A . 45 GLY HA2 1 1
17 19757 1 1 45 GLY HA3 H -4.900 9.044 13.034 1.00 . A A . 45 GLY HA3 1 1
17 19758 1 1 45 GLY N N -3.491 8.203 11.741 1.00 . A A . 45 GLY N 1 1
17 19759 1 1 45 GLY O O -6.231 6.376 11.973 1.00 . A A . 45 GLY O 1 1
17 19760 1 1 46 LEU C C -7.105 7.567 8.823 1.00 . A A . 46 LEU C 1 1
17 19761 1 1 46 LEU CA C -7.579 8.039 10.200 1.00 . A A . 46 LEU CA 1 1
17 19762 1 1 46 LEU CB C -8.586 9.189 10.142 1.00 . A A . 46 LEU CB 1 1
17 19763 1 1 46 LEU CD1 C -10.681 8.012 10.907 1.00 . A A . 46 LEU CD1 1 1
17 19764 1 1 46 LEU CD2 C -9.129 9.084 12.603 1.00 . A A . 46 LEU CD2 1 1
17 19765 1 1 46 LEU CG C -9.704 9.155 11.187 1.00 . A A . 46 LEU CG 1 1
17 19766 1 1 46 LEU H H -6.116 9.353 10.886 1.00 . A A . 46 LEU H 1 1
17 19767 1 1 46 LEU HA H -8.071 7.204 10.700 1.00 . A A . 46 LEU HA 1 1
17 19768 1 1 46 LEU HB2 H -8.042 10.127 10.252 1.00 . A A . 46 LEU HB2 1 1
17 19769 1 1 46 LEU HB3 H -9.041 9.198 9.152 1.00 . A A . 46 LEU HB3 1 1
17 19770 1 1 46 LEU HD11 H -11.347 7.886 11.761 1.00 . A A . 46 LEU HD11 1 1
17 19771 1 1 46 LEU HD12 H -11.269 8.245 10.019 1.00 . A A . 46 LEU HD12 1 1
17 19772 1 1 46 LEU HD13 H -10.124 7.090 10.741 1.00 . A A . 46 LEU HD13 1 1
17 19773 1 1 46 LEU HD21 H -8.061 9.301 12.573 1.00 . A A . 46 LEU HD21 1 1
17 19774 1 1 46 LEU HD22 H -9.631 9.816 13.236 1.00 . A A . 46 LEU HD22 1 1
17 19775 1 1 46 LEU HD23 H -9.286 8.084 13.009 1.00 . A A . 46 LEU HD23 1 1
17 19776 1 1 46 LEU HG H -10.267 10.085 11.114 1.00 . A A . 46 LEU HG 1 1
17 19777 1 1 46 LEU N N -6.427 8.410 11.003 1.00 . A A . 46 LEU N 1 1
17 19778 1 1 46 LEU O O -7.795 6.799 8.155 1.00 . A A . 46 LEU O 1 1
17 19779 1 1 47 ARG C C -4.442 6.468 7.309 1.00 . A A . 47 ARG C 1 1
17 19780 1 1 47 ARG CA C -5.356 7.685 7.157 1.00 . A A . 47 ARG CA 1 1
17 19781 1 1 47 ARG CB C -4.554 8.846 6.565 1.00 . A A . 47 ARG CB 1 1
17 19782 1 1 47 ARG CD C -4.960 11.292 7.026 1.00 . A A . 47 ARG CD 1 1
17 19783 1 1 47 ARG CG C -5.457 10.050 6.285 1.00 . A A . 47 ARG CG 1 1
17 19784 1 1 47 ARG CZ C -6.019 13.080 5.651 1.00 . A A . 47 ARG CZ 1 1
17 19785 1 1 47 ARG H H -5.376 8.672 8.991 1.00 . A A . 47 ARG H 1 1
17 19786 1 1 47 ARG HA H -6.213 7.456 6.523 1.00 . A A . 47 ARG HA 1 1
17 19787 1 1 47 ARG HB2 H -3.762 9.135 7.255 1.00 . A A . 47 ARG HB2 1 1
17 19788 1 1 47 ARG HB3 H -4.072 8.526 5.642 1.00 . A A . 47 ARG HB3 1 1
17 19789 1 1 47 ARG HD2 H -5.613 11.507 7.872 1.00 . A A . 47 ARG HD2 1 1
17 19790 1 1 47 ARG HD3 H -3.964 11.110 7.431 1.00 . A A . 47 ARG HD3 1 1
17 19791 1 1 47 ARG HE H -4.034 12.786 5.806 1.00 . A A . 47 ARG HE 1 1
17 19792 1 1 47 ARG HG2 H -5.483 10.247 5.213 1.00 . A A . 47 ARG HG2 1 1
17 19793 1 1 47 ARG HG3 H -6.478 9.822 6.592 1.00 . A A . 47 ARG HG3 1 1
17 19794 1 1 47 ARG HH11 H -7.330 11.887 6.647 1.00 . A A . 47 ARG HH11 1 1
17 19795 1 1 47 ARG HH12 H -8.051 13.135 5.687 1.00 . A A . 47 ARG HH12 1 1
17 19796 1 1 47 ARG HH21 H -4.985 14.432 4.539 1.00 . A A . 47 ARG HH21 1 1
17 19797 1 1 47 ARG HH22 H -6.708 14.592 4.479 1.00 . A A . 47 ARG HH22 1 1
17 19798 1 1 47 ARG N N -5.931 8.048 8.441 1.00 . A A . 47 ARG N 1 1
17 19799 1 1 47 ARG NE N -4.927 12.451 6.106 1.00 . A A . 47 ARG NE 1 1
17 19800 1 1 47 ARG NH1 N -7.236 12.665 6.027 1.00 . A A . 47 ARG NH1 1 1
17 19801 1 1 47 ARG NH2 N -5.893 14.123 4.819 1.00 . A A . 47 ARG NH2 1 1
17 19802 1 1 47 ARG O O -3.382 6.402 6.688 1.00 . A A . 47 ARG O 1 1
17 19803 1 1 48 VAL C C -3.856 3.618 7.047 1.00 . A A . 48 VAL C 1 1
17 19804 1 1 48 VAL CA C -4.121 4.323 8.379 1.00 . A A . 48 VAL CA 1 1
17 19805 1 1 48 VAL CB C -4.851 3.436 9.389 1.00 . A A . 48 VAL CB 1 1
17 19806 1 1 48 VAL CG1 C -3.919 2.356 9.944 1.00 . A A . 48 VAL CG1 1 1
17 19807 1 1 48 VAL CG2 C -5.454 4.273 10.519 1.00 . A A . 48 VAL CG2 1 1
17 19808 1 1 48 VAL H H -5.749 5.596 8.638 1.00 . A A . 48 VAL H 1 1
17 19809 1 1 48 VAL HA H -3.167 4.618 8.816 1.00 . A A . 48 VAL HA 1 1
17 19810 1 1 48 VAL HB H -5.668 2.937 8.869 1.00 . A A . 48 VAL HB 1 1
17 19811 1 1 48 VAL HG11 H -2.939 2.446 9.475 1.00 . A A . 48 VAL HG11 1 1
17 19812 1 1 48 VAL HG12 H -3.819 2.482 11.022 1.00 . A A . 48 VAL HG12 1 1
17 19813 1 1 48 VAL HG13 H -4.336 1.372 9.730 1.00 . A A . 48 VAL HG13 1 1
17 19814 1 1 48 VAL HG21 H -6.541 4.260 10.440 1.00 . A A . 48 VAL HG21 1 1
17 19815 1 1 48 VAL HG22 H -5.154 3.856 11.480 1.00 . A A . 48 VAL HG22 1 1
17 19816 1 1 48 VAL HG23 H -5.096 5.300 10.441 1.00 . A A . 48 VAL HG23 1 1
17 19817 1 1 48 VAL N N -4.886 5.534 8.137 1.00 . A A . 48 VAL N 1 1
17 19818 1 1 48 VAL O O -2.740 3.171 6.788 1.00 . A A . 48 VAL O 1 1
17 19819 1 1 49 PRO C C -4.074 3.789 3.922 1.00 . A A . 49 PRO C 1 1
17 19820 1 1 49 PRO CA C -4.823 2.898 4.915 1.00 . A A . 49 PRO CA 1 1
17 19821 1 1 49 PRO CB C -6.257 2.618 4.497 1.00 . A A . 49 PRO CB 1 1
17 19822 1 1 49 PRO CD C -6.266 4.059 6.487 1.00 . A A . 49 PRO CD 1 1
17 19823 1 1 49 PRO CG C -7.126 3.524 5.354 1.00 . A A . 49 PRO CG 1 1
17 19824 1 1 49 PRO HA H -4.286 2.057 4.987 1.00 . A A . 49 PRO HA 1 1
17 19825 1 1 49 PRO HB2 H -6.402 2.825 3.437 1.00 . A A . 49 PRO HB2 1 1
17 19826 1 1 49 PRO HB3 H -6.512 1.570 4.655 1.00 . A A . 49 PRO HB3 1 1
17 19827 1 1 49 PRO HD2 H -6.271 5.149 6.508 1.00 . A A . 49 PRO HD2 1 1
17 19828 1 1 49 PRO HD3 H -6.632 3.721 7.456 1.00 . A A . 49 PRO HD3 1 1
17 19829 1 1 49 PRO HG2 H -7.525 4.345 4.757 1.00 . A A . 49 PRO HG2 1 1
17 19830 1 1 49 PRO HG3 H -7.979 2.973 5.749 1.00 . A A . 49 PRO HG3 1 1
17 19831 1 1 49 PRO N N -4.929 3.540 6.214 1.00 . A A . 49 PRO N 1 1
17 19832 1 1 49 PRO O O -4.641 4.221 2.920 1.00 . A A . 49 PRO O 1 1
17 19833 1 1 50 VAL C C -0.900 4.003 2.730 1.00 . A A . 50 VAL C 1 1
17 19834 1 1 50 VAL CA C -1.978 4.869 3.383 1.00 . A A . 50 VAL CA 1 1
17 19835 1 1 50 VAL CB C -1.401 6.033 4.191 1.00 . A A . 50 VAL CB 1 1
17 19836 1 1 50 VAL CG1 C -0.117 6.563 3.549 1.00 . A A . 50 VAL CG1 1 1
17 19837 1 1 50 VAL CG2 C -2.433 7.151 4.356 1.00 . A A . 50 VAL CG2 1 1
17 19838 1 1 50 VAL H H -2.357 3.682 5.053 1.00 . A A . 50 VAL H 1 1
17 19839 1 1 50 VAL HA H -2.616 5.283 2.603 1.00 . A A . 50 VAL HA 1 1
17 19840 1 1 50 VAL HB H -1.150 5.661 5.184 1.00 . A A . 50 VAL HB 1 1
17 19841 1 1 50 VAL HG11 H 0.672 5.817 3.647 1.00 . A A . 50 VAL HG11 1 1
17 19842 1 1 50 VAL HG12 H -0.296 6.767 2.494 1.00 . A A . 50 VAL HG12 1 1
17 19843 1 1 50 VAL HG13 H 0.187 7.482 4.050 1.00 . A A . 50 VAL HG13 1 1
17 19844 1 1 50 VAL HG21 H -3.419 6.714 4.514 1.00 . A A . 50 VAL HG21 1 1
17 19845 1 1 50 VAL HG22 H -2.167 7.768 5.214 1.00 . A A . 50 VAL HG22 1 1
17 19846 1 1 50 VAL HG23 H -2.448 7.767 3.457 1.00 . A A . 50 VAL HG23 1 1
17 19847 1 1 50 VAL N N -2.811 4.037 4.236 1.00 . A A . 50 VAL N 1 1
17 19848 1 1 50 VAL O O -0.312 3.140 3.380 1.00 . A A . 50 VAL O 1 1
17 19849 1 1 51 LEU C C 1.543 4.412 0.453 1.00 . A A . 51 LEU C 1 1
17 19850 1 1 51 LEU CA C 0.326 3.518 0.702 1.00 . A A . 51 LEU CA 1 1
17 19851 1 1 51 LEU CB C -0.285 2.941 -0.577 1.00 . A A . 51 LEU CB 1 1
17 19852 1 1 51 LEU CD1 C -0.867 0.965 -2.033 1.00 . A A . 51 LEU CD1 1 1
17 19853 1 1 51 LEU CD2 C 1.137 0.860 -0.480 1.00 . A A . 51 LEU CD2 1 1
17 19854 1 1 51 LEU CG C -0.272 1.415 -0.696 1.00 . A A . 51 LEU CG 1 1
17 19855 1 1 51 LEU H H -1.153 4.967 0.929 1.00 . A A . 51 LEU H 1 1
17 19856 1 1 51 LEU HA H 0.637 2.676 1.319 1.00 . A A . 51 LEU HA 1 1
17 19857 1 1 51 LEU HB2 H -1.317 3.283 -0.649 1.00 . A A . 51 LEU HB2 1 1
17 19858 1 1 51 LEU HB3 H 0.249 3.357 -1.431 1.00 . A A . 51 LEU HB3 1 1
17 19859 1 1 51 LEU HD11 H -0.124 0.392 -2.586 1.00 . A A . 51 LEU HD11 1 1
17 19860 1 1 51 LEU HD12 H -1.743 0.344 -1.849 1.00 . A A . 51 LEU HD12 1 1
17 19861 1 1 51 LEU HD13 H -1.157 1.840 -2.614 1.00 . A A . 51 LEU HD13 1 1
17 19862 1 1 51 LEU HD21 H 1.338 0.786 0.589 1.00 . A A . 51 LEU HD21 1 1
17 19863 1 1 51 LEU HD22 H 1.211 -0.129 -0.933 1.00 . A A . 51 LEU HD22 1 1
17 19864 1 1 51 LEU HD23 H 1.865 1.527 -0.942 1.00 . A A . 51 LEU HD23 1 1
17 19865 1 1 51 LEU HG H -0.904 1.006 0.091 1.00 . A A . 51 LEU HG 1 1
17 19866 1 1 51 LEU N N -0.671 4.263 1.451 1.00 . A A . 51 LEU N 1 1
17 19867 1 1 51 LEU O O 1.402 5.548 0.003 1.00 . A A . 51 LEU O 1 1
17 19868 1 1 52 ARG C C 4.949 3.759 -0.232 1.00 . A A . 52 ARG C 1 1
17 19869 1 1 52 ARG CA C 3.952 4.598 0.571 1.00 . A A . 52 ARG CA 1 1
17 19870 1 1 52 ARG CB C 4.577 4.971 1.916 1.00 . A A . 52 ARG CB 1 1
17 19871 1 1 52 ARG CD C 6.104 4.067 3.708 1.00 . A A . 52 ARG CD 1 1
17 19872 1 1 52 ARG CG C 5.026 3.723 2.678 1.00 . A A . 52 ARG CG 1 1
17 19873 1 1 52 ARG CZ C 8.511 3.517 4.046 1.00 . A A . 52 ARG CZ 1 1
17 19874 1 1 52 ARG H H 2.817 2.940 1.122 1.00 . A A . 52 ARG H 1 1
17 19875 1 1 52 ARG HA H 3.665 5.496 0.024 1.00 . A A . 52 ARG HA 1 1
17 19876 1 1 52 ARG HB2 H 5.430 5.630 1.755 1.00 . A A . 52 ARG HB2 1 1
17 19877 1 1 52 ARG HB3 H 3.855 5.526 2.515 1.00 . A A . 52 ARG HB3 1 1
17 19878 1 1 52 ARG HD2 H 6.189 5.149 3.809 1.00 . A A . 52 ARG HD2 1 1
17 19879 1 1 52 ARG HD3 H 5.822 3.676 4.686 1.00 . A A . 52 ARG HD3 1 1
17 19880 1 1 52 ARG HE H 7.459 3.064 2.390 1.00 . A A . 52 ARG HE 1 1
17 19881 1 1 52 ARG HG2 H 4.171 3.270 3.179 1.00 . A A . 52 ARG HG2 1 1
17 19882 1 1 52 ARG HG3 H 5.412 2.983 1.976 1.00 . A A . 52 ARG HG3 1 1
17 19883 1 1 52 ARG HH11 H 7.636 4.488 5.603 1.00 . A A . 52 ARG HH11 1 1
17 19884 1 1 52 ARG HH12 H 9.309 4.099 5.823 1.00 . A A . 52 ARG HH12 1 1
17 19885 1 1 52 ARG HH21 H 9.667 2.550 2.680 1.00 . A A . 52 ARG HH21 1 1
17 19886 1 1 52 ARG HH22 H 10.472 2.989 4.149 1.00 . A A . 52 ARG HH22 1 1
17 19887 1 1 52 ARG N N 2.711 3.864 0.756 1.00 . A A . 52 ARG N 1 1
17 19888 1 1 52 ARG NE N 7.404 3.495 3.291 1.00 . A A . 52 ARG NE 1 1
17 19889 1 1 52 ARG NH1 N 8.483 4.082 5.260 1.00 . A A . 52 ARG NH1 1 1
17 19890 1 1 52 ARG NH2 N 9.646 2.973 3.586 1.00 . A A . 52 ARG NH2 1 1
17 19891 1 1 52 ARG O O 4.878 2.531 -0.227 1.00 . A A . 52 ARG O 1 1
17 19892 1 1 53 ASP C C 8.254 4.165 -1.185 1.00 . A A . 53 ASP C 1 1
17 19893 1 1 53 ASP CA C 6.865 3.792 -1.707 1.00 . A A . 53 ASP CA 1 1
17 19894 1 1 53 ASP CB C 6.777 4.228 -3.171 1.00 . A A . 53 ASP CB 1 1
17 19895 1 1 53 ASP CG C 6.100 5.580 -3.403 1.00 . A A . 53 ASP CG 1 1
17 19896 1 1 53 ASP H H 5.905 5.455 -0.900 1.00 . A A . 53 ASP H 1 1
17 19897 1 1 53 ASP HA H 6.654 2.727 -1.609 1.00 . A A . 53 ASP HA 1 1
17 19898 1 1 53 ASP HB2 H 7.785 4.268 -3.583 1.00 . A A . 53 ASP HB2 1 1
17 19899 1 1 53 ASP HB3 H 6.234 3.466 -3.730 1.00 . A A . 53 ASP HB3 1 1
17 19900 1 1 53 ASP N N 5.855 4.456 -0.902 1.00 . A A . 53 ASP N 1 1
17 19901 1 1 53 ASP O O 8.395 5.102 -0.401 1.00 . A A . 53 ASP O 1 1
17 19902 1 1 53 ASP OD1 O 6.748 6.601 -3.087 1.00 . A A . 53 ASP OD1 1 1
17 19903 1 1 53 ASP OD2 O 4.949 5.562 -3.891 1.00 . A A . 53 ASP OD2 1 1
17 19904 1 1 54 PRO C C 11.216 4.867 -1.938 1.00 . A A . 54 PRO C 1 1
17 19905 1 1 54 PRO CA C 10.643 3.631 -1.242 1.00 . A A . 54 PRO CA 1 1
17 19906 1 1 54 PRO CB C 11.388 2.353 -1.592 1.00 . A A . 54 PRO CB 1 1
17 19907 1 1 54 PRO CD C 9.140 2.273 -2.582 1.00 . A A . 54 PRO CD 1 1
17 19908 1 1 54 PRO CG C 10.516 1.627 -2.604 1.00 . A A . 54 PRO CG 1 1
17 19909 1 1 54 PRO HA H 10.683 3.826 -0.262 1.00 . A A . 54 PRO HA 1 1
17 19910 1 1 54 PRO HB2 H 12.369 2.575 -2.011 1.00 . A A . 54 PRO HB2 1 1
17 19911 1 1 54 PRO HB3 H 11.550 1.740 -0.706 1.00 . A A . 54 PRO HB3 1 1
17 19912 1 1 54 PRO HD2 H 8.848 2.615 -3.575 1.00 . A A . 54 PRO HD2 1 1
17 19913 1 1 54 PRO HD3 H 8.377 1.569 -2.250 1.00 . A A . 54 PRO HD3 1 1
17 19914 1 1 54 PRO HG2 H 10.952 1.691 -3.600 1.00 . A A . 54 PRO HG2 1 1
17 19915 1 1 54 PRO HG3 H 10.444 0.568 -2.355 1.00 . A A . 54 PRO HG3 1 1
17 19916 1 1 54 PRO N N 9.270 3.392 -1.653 1.00 . A A . 54 PRO N 1 1
17 19917 1 1 54 PRO O O 12.195 5.449 -1.472 1.00 . A A . 54 PRO O 1 1
17 19918 1 1 55 MET C C 10.918 7.666 -2.975 1.00 . A A . 55 MET C 1 1
17 19919 1 1 55 MET CA C 11.018 6.387 -3.809 1.00 . A A . 55 MET CA 1 1
17 19920 1 1 55 MET CB C 10.151 6.526 -5.062 1.00 . A A . 55 MET CB 1 1
17 19921 1 1 55 MET CE C 9.909 2.885 -6.997 1.00 . A A . 55 MET CE 1 1
17 19922 1 1 55 MET CG C 10.438 5.397 -6.054 1.00 . A A . 55 MET CG 1 1
17 19923 1 1 55 MET H H 9.788 4.752 -3.416 1.00 . A A . 55 MET H 1 1
17 19924 1 1 55 MET HA H 12.059 6.193 -4.066 1.00 . A A . 55 MET HA 1 1
17 19925 1 1 55 MET HB2 H 9.097 6.510 -4.783 1.00 . A A . 55 MET HB2 1 1
17 19926 1 1 55 MET HB3 H 10.341 7.489 -5.535 1.00 . A A . 55 MET HB3 1 1
17 19927 1 1 55 MET HE1 H 10.390 2.063 -6.468 1.00 . A A . 55 MET HE1 1 1
17 19928 1 1 55 MET HE2 H 9.088 2.498 -7.601 1.00 . A A . 55 MET HE2 1 1
17 19929 1 1 55 MET HE3 H 10.637 3.375 -7.645 1.00 . A A . 55 MET HE3 1 1
17 19930 1 1 55 MET HG2 H 10.369 5.773 -7.075 1.00 . A A . 55 MET HG2 1 1
17 19931 1 1 55 MET HG3 H 11.456 5.032 -5.918 1.00 . A A . 55 MET HG3 1 1
17 19932 1 1 55 MET N N 10.583 5.231 -3.043 1.00 . A A . 55 MET N 1 1
17 19933 1 1 55 MET O O 11.734 8.574 -3.124 1.00 . A A . 55 MET O 1 1
17 19934 1 1 55 MET SD S 9.275 4.064 -5.816 1.00 . A A . 55 MET SD 1 1
17 19935 1 1 56 GLY C C 8.354 9.519 -1.568 1.00 . A A . 56 GLY C 1 1
17 19936 1 1 56 GLY CA C 9.693 8.848 -1.256 1.00 . A A . 56 GLY CA 1 1
17 19937 1 1 56 GLY H H 9.251 6.953 -1.999 1.00 . A A . 56 GLY H 1 1
17 19938 1 1 56 GLY HA2 H 9.714 8.538 -0.212 1.00 . A A . 56 GLY HA2 1 1
17 19939 1 1 56 GLY HA3 H 10.503 9.565 -1.392 1.00 . A A . 56 GLY HA3 1 1
17 19940 1 1 56 GLY N N 9.911 7.696 -2.114 1.00 . A A . 56 GLY N 1 1
17 19941 1 1 56 GLY O O 8.239 10.743 -1.508 1.00 . A A . 56 GLY O 1 1
17 19942 1 1 57 ARG C C 4.978 8.277 -1.608 1.00 . A A . 57 ARG C 1 1
17 19943 1 1 57 ARG CA C 6.047 9.187 -2.216 1.00 . A A . 57 ARG CA 1 1
17 19944 1 1 57 ARG CB C 5.840 9.265 -3.730 1.00 . A A . 57 ARG CB 1 1
17 19945 1 1 57 ARG CD C 6.434 11.143 -5.304 1.00 . A A . 57 ARG CD 1 1
17 19946 1 1 57 ARG CG C 6.979 10.036 -4.400 1.00 . A A . 57 ARG CG 1 1
17 19947 1 1 57 ARG CZ C 6.244 13.044 -3.704 1.00 . A A . 57 ARG CZ 1 1
17 19948 1 1 57 ARG H H 7.476 7.695 -1.941 1.00 . A A . 57 ARG H 1 1
17 19949 1 1 57 ARG HA H 6.010 10.184 -1.777 1.00 . A A . 57 ARG HA 1 1
17 19950 1 1 57 ARG HB2 H 5.784 8.259 -4.145 1.00 . A A . 57 ARG HB2 1 1
17 19951 1 1 57 ARG HB3 H 4.890 9.753 -3.946 1.00 . A A . 57 ARG HB3 1 1
17 19952 1 1 57 ARG HD2 H 7.255 11.639 -5.821 1.00 . A A . 57 ARG HD2 1 1
17 19953 1 1 57 ARG HD3 H 5.789 10.713 -6.070 1.00 . A A . 57 ARG HD3 1 1
17 19954 1 1 57 ARG HE H 4.678 12.106 -4.552 1.00 . A A . 57 ARG HE 1 1
17 19955 1 1 57 ARG HG2 H 7.627 10.469 -3.638 1.00 . A A . 57 ARG HG2 1 1
17 19956 1 1 57 ARG HG3 H 7.591 9.351 -4.987 1.00 . A A . 57 ARG HG3 1 1
17 19957 1 1 57 ARG HH11 H 8.151 12.473 -4.121 1.00 . A A . 57 ARG HH11 1 1
17 19958 1 1 57 ARG HH12 H 8.002 13.793 -3.010 1.00 . A A . 57 ARG HH12 1 1
17 19959 1 1 57 ARG HH21 H 4.481 13.848 -3.086 1.00 . A A . 57 ARG HH21 1 1
17 19960 1 1 57 ARG HH22 H 5.901 14.581 -2.417 1.00 . A A . 57 ARG HH22 1 1
17 19961 1 1 57 ARG N N 7.374 8.689 -1.895 1.00 . A A . 57 ARG N 1 1
17 19962 1 1 57 ARG NE N 5.676 12.127 -4.499 1.00 . A A . 57 ARG NE 1 1
17 19963 1 1 57 ARG NH1 N 7.579 13.109 -3.603 1.00 . A A . 57 ARG NH1 1 1
17 19964 1 1 57 ARG NH2 N 5.477 13.896 -3.011 1.00 . A A . 57 ARG NH2 1 1
17 19965 1 1 57 ARG O O 5.281 7.175 -1.154 1.00 . A A . 57 ARG O 1 1
17 19966 1 1 58 GLU C C 1.388 8.210 -1.943 1.00 . A A . 58 GLU C 1 1
17 19967 1 1 58 GLU CA C 2.633 8.018 -1.075 1.00 . A A . 58 GLU CA 1 1
17 19968 1 1 58 GLU CB C 2.357 8.418 0.376 1.00 . A A . 58 GLU CB 1 1
17 19969 1 1 58 GLU CD C 0.917 10.454 0.756 1.00 . A A . 58 GLU CD 1 1
17 19970 1 1 58 GLU CG C 2.341 9.940 0.532 1.00 . A A . 58 GLU CG 1 1
17 19971 1 1 58 GLU H H 3.511 9.670 -1.991 1.00 . A A . 58 GLU H 1 1
17 19972 1 1 58 GLU HA H 2.947 6.974 -1.104 1.00 . A A . 58 GLU HA 1 1
17 19973 1 1 58 GLU HB2 H 1.399 8.006 0.694 1.00 . A A . 58 GLU HB2 1 1
17 19974 1 1 58 GLU HB3 H 3.119 7.990 1.026 1.00 . A A . 58 GLU HB3 1 1
17 19975 1 1 58 GLU HG2 H 2.972 10.229 1.372 1.00 . A A . 58 GLU HG2 1 1
17 19976 1 1 58 GLU HG3 H 2.763 10.404 -0.359 1.00 . A A . 58 GLU HG3 1 1
17 19977 1 1 58 GLU N N 3.749 8.772 -1.619 1.00 . A A . 58 GLU N 1 1
17 19978 1 1 58 GLU O O 1.379 9.047 -2.845 1.00 . A A . 58 GLU O 1 1
17 19979 1 1 58 GLU OE1 O 0.014 9.944 0.058 1.00 . A A . 58 GLU OE1 1 1
17 19980 1 1 58 GLU OE2 O 0.765 11.344 1.619 1.00 . A A . 58 GLU OE2 1 1
17 19981 1 1 59 LEU C C -2.033 7.750 -1.410 1.00 . A A . 59 LEU C 1 1
17 19982 1 1 59 LEU CA C -0.880 7.495 -2.383 1.00 . A A . 59 LEU CA 1 1
17 19983 1 1 59 LEU CB C -1.066 6.244 -3.243 1.00 . A A . 59 LEU CB 1 1
17 19984 1 1 59 LEU CD1 C -1.982 5.152 -5.324 1.00 . A A . 59 LEU CD1 1 1
17 19985 1 1 59 LEU CD2 C -2.764 7.469 -4.649 1.00 . A A . 59 LEU CD2 1 1
17 19986 1 1 59 LEU CG C -1.600 6.475 -4.658 1.00 . A A . 59 LEU CG 1 1
17 19987 1 1 59 LEU H H 0.383 6.744 -0.906 1.00 . A A . 59 LEU H 1 1
17 19988 1 1 59 LEU HA H -0.807 8.345 -3.062 1.00 . A A . 59 LEU HA 1 1
17 19989 1 1 59 LEU HB2 H -0.107 5.732 -3.317 1.00 . A A . 59 LEU HB2 1 1
17 19990 1 1 59 LEU HB3 H -1.748 5.569 -2.725 1.00 . A A . 59 LEU HB3 1 1
17 19991 1 1 59 LEU HD11 H -3.062 5.016 -5.269 1.00 . A A . 59 LEU HD11 1 1
17 19992 1 1 59 LEU HD12 H -1.670 5.167 -6.368 1.00 . A A . 59 LEU HD12 1 1
17 19993 1 1 59 LEU HD13 H -1.485 4.330 -4.809 1.00 . A A . 59 LEU HD13 1 1
17 19994 1 1 59 LEU HD21 H -3.384 7.294 -3.770 1.00 . A A . 59 LEU HD21 1 1
17 19995 1 1 59 LEU HD22 H -2.373 8.486 -4.622 1.00 . A A . 59 LEU HD22 1 1
17 19996 1 1 59 LEU HD23 H -3.364 7.334 -5.549 1.00 . A A . 59 LEU HD23 1 1
17 19997 1 1 59 LEU HG H -0.803 6.918 -5.255 1.00 . A A . 59 LEU HG 1 1
17 19998 1 1 59 LEU N N 0.367 7.422 -1.641 1.00 . A A . 59 LEU N 1 1
17 19999 1 1 59 LEU O O -2.026 7.246 -0.288 1.00 . A A . 59 LEU O 1 1
17 20000 1 1 60 ASP C C -4.948 7.582 -0.773 1.00 . A A . 60 ASP C 1 1
17 20001 1 1 60 ASP CA C -4.154 8.858 -1.060 1.00 . A A . 60 ASP CA 1 1
17 20002 1 1 60 ASP CB C -5.079 9.837 -1.785 1.00 . A A . 60 ASP CB 1 1
17 20003 1 1 60 ASP CG C -5.413 11.110 -1.005 1.00 . A A . 60 ASP CG 1 1
17 20004 1 1 60 ASP H H -2.995 8.937 -2.789 1.00 . A A . 60 ASP H 1 1
17 20005 1 1 60 ASP HA H -3.748 9.310 -0.155 1.00 . A A . 60 ASP HA 1 1
17 20006 1 1 60 ASP HB2 H -4.616 10.120 -2.731 1.00 . A A . 60 ASP HB2 1 1
17 20007 1 1 60 ASP HB3 H -6.009 9.323 -2.028 1.00 . A A . 60 ASP HB3 1 1
17 20008 1 1 60 ASP N N -2.997 8.531 -1.875 1.00 . A A . 60 ASP N 1 1
17 20009 1 1 60 ASP O O -5.195 6.785 -1.676 1.00 . A A . 60 ASP O 1 1
17 20010 1 1 60 ASP OD1 O -4.496 11.614 -0.321 1.00 . A A . 60 ASP OD1 1 1
17 20011 1 1 60 ASP OD2 O -6.578 11.552 -1.110 1.00 . A A . 60 ASP OD2 1 1
17 20012 1 1 61 TRP C C -7.158 5.995 -0.152 1.00 . A A . 61 TRP C 1 1
17 20013 1 1 61 TRP CA C -6.085 6.263 0.906 1.00 . A A . 61 TRP CA 1 1
17 20014 1 1 61 TRP CB C -6.663 6.460 2.308 1.00 . A A . 61 TRP CB 1 1
17 20015 1 1 61 TRP CD1 C -9.143 6.573 3.015 1.00 . A A . 61 TRP CD1 1 1
17 20016 1 1 61 TRP CD2 C -8.593 4.652 2.057 1.00 . A A . 61 TRP CD2 1 1
17 20017 1 1 61 TRP CE2 C -9.932 4.582 2.383 1.00 . A A . 61 TRP CE2 1 1
17 20018 1 1 61 TRP CE3 C -7.935 3.580 1.428 1.00 . A A . 61 TRP CE3 1 1
17 20019 1 1 61 TRP CG C -8.094 5.942 2.469 1.00 . A A . 61 TRP CG 1 1
17 20020 1 1 61 TRP CH2 C -10.093 2.380 1.494 1.00 . A A . 61 TRP CH2 1 1
17 20021 1 1 61 TRP CZ2 C -10.728 3.461 2.119 1.00 . A A . 61 TRP CZ2 1 1
17 20022 1 1 61 TRP CZ3 C -8.744 2.467 1.173 1.00 . A A . 61 TRP CZ3 1 1
17 20023 1 1 61 TRP H H -5.119 8.083 1.217 1.00 . A A . 61 TRP H 1 1
17 20024 1 1 61 TRP HA H -5.397 5.419 0.961 1.00 . A A . 61 TRP HA 1 1
17 20025 1 1 61 TRP HB2 H -6.021 5.953 3.029 1.00 . A A . 61 TRP HB2 1 1
17 20026 1 1 61 TRP HB3 H -6.642 7.522 2.554 1.00 . A A . 61 TRP HB3 1 1
17 20027 1 1 61 TRP HD1 H -9.105 7.580 3.430 1.00 . A A . 61 TRP HD1 1 1
17 20028 1 1 61 TRP HE1 H -11.263 6.061 3.361 1.00 . A A . 61 TRP HE1 1 1
17 20029 1 1 61 TRP HE3 H -6.879 3.611 1.161 1.00 . A A . 61 TRP HE3 1 1
17 20030 1 1 61 TRP HH2 H -10.655 1.476 1.261 1.00 . A A . 61 TRP HH2 1 1
17 20031 1 1 61 TRP HZ2 H -11.784 3.430 2.387 1.00 . A A . 61 TRP HZ2 1 1
17 20032 1 1 61 TRP HZ3 H -8.283 1.607 0.687 1.00 . A A . 61 TRP HZ3 1 1
17 20033 1 1 61 TRP N N -5.324 7.429 0.488 1.00 . A A . 61 TRP N 1 1
17 20034 1 1 61 TRP NE1 N -10.277 5.787 2.984 1.00 . A A . 61 TRP NE1 1 1
17 20035 1 1 61 TRP O O -7.270 4.881 -0.659 1.00 . A A . 61 TRP O 1 1
17 20036 1 1 62 PRO C C -8.427 6.921 -2.866 1.00 . A A . 62 PRO C 1 1
17 20037 1 1 62 PRO CA C -9.000 6.955 -1.448 1.00 . A A . 62 PRO CA 1 1
17 20038 1 1 62 PRO CB C -9.896 8.158 -1.198 1.00 . A A . 62 PRO CB 1 1
17 20039 1 1 62 PRO CD C -7.836 8.400 0.120 1.00 . A A . 62 PRO CD 1 1
17 20040 1 1 62 PRO CG C -9.059 9.141 -0.395 1.00 . A A . 62 PRO CG 1 1
17 20041 1 1 62 PRO HA H -9.495 6.094 -1.332 1.00 . A A . 62 PRO HA 1 1
17 20042 1 1 62 PRO HB2 H -10.225 8.602 -2.138 1.00 . A A . 62 PRO HB2 1 1
17 20043 1 1 62 PRO HB3 H -10.793 7.870 -0.650 1.00 . A A . 62 PRO HB3 1 1
17 20044 1 1 62 PRO HD2 H -6.915 8.895 -0.187 1.00 . A A . 62 PRO HD2 1 1
17 20045 1 1 62 PRO HD3 H -7.828 8.359 1.209 1.00 . A A . 62 PRO HD3 1 1
17 20046 1 1 62 PRO HG2 H -8.760 9.985 -1.017 1.00 . A A . 62 PRO HG2 1 1
17 20047 1 1 62 PRO HG3 H -9.638 9.546 0.435 1.00 . A A . 62 PRO HG3 1 1
17 20048 1 1 62 PRO N N -7.940 7.064 -0.461 1.00 . A A . 62 PRO N 1 1
17 20049 1 1 62 PRO O O -8.038 7.955 -3.408 1.00 . A A . 62 PRO O 1 1
17 20050 1 1 63 PHE C C -8.650 4.451 -5.517 1.00 . A A . 63 PHE C 1 1
17 20051 1 1 63 PHE CA C -7.873 5.539 -4.772 1.00 . A A . 63 PHE CA 1 1
17 20052 1 1 63 PHE CB C -6.414 5.102 -4.633 1.00 . A A . 63 PHE CB 1 1
17 20053 1 1 63 PHE CD1 C -7.026 3.301 -3.004 1.00 . A A . 63 PHE CD1 1 1
17 20054 1 1 63 PHE CD2 C -4.995 4.448 -2.675 1.00 . A A . 63 PHE CD2 1 1
17 20055 1 1 63 PHE CE1 C -6.767 2.513 -1.851 1.00 . A A . 63 PHE CE1 1 1
17 20056 1 1 63 PHE CE2 C -4.736 3.660 -1.523 1.00 . A A . 63 PHE CE2 1 1
17 20057 1 1 63 PHE CG C -6.134 4.252 -3.391 1.00 . A A . 63 PHE CG 1 1
17 20058 1 1 63 PHE CZ C -5.627 2.709 -1.135 1.00 . A A . 63 PHE CZ 1 1
17 20059 1 1 63 PHE H H -8.710 4.885 -2.980 1.00 . A A . 63 PHE H 1 1
17 20060 1 1 63 PHE HA H -7.989 6.488 -5.295 1.00 . A A . 63 PHE HA 1 1
17 20061 1 1 63 PHE HB2 H -6.128 4.536 -5.519 1.00 . A A . 63 PHE HB2 1 1
17 20062 1 1 63 PHE HB3 H -5.781 5.989 -4.603 1.00 . A A . 63 PHE HB3 1 1
17 20063 1 1 63 PHE HD1 H -7.939 3.144 -3.577 1.00 . A A . 63 PHE HD1 1 1
17 20064 1 1 63 PHE HD2 H -4.280 5.211 -2.986 1.00 . A A . 63 PHE HD2 1 1
17 20065 1 1 63 PHE HE1 H -7.481 1.750 -1.541 1.00 . A A . 63 PHE HE1 1 1
17 20066 1 1 63 PHE HE2 H -3.822 3.817 -0.949 1.00 . A A . 63 PHE HE2 1 1
17 20067 1 1 63 PHE HZ H -5.428 2.104 -0.251 1.00 . A A . 63 PHE HZ 1 1
17 20068 1 1 63 PHE N N -8.392 5.721 -3.427 1.00 . A A . 63 PHE N 1 1
17 20069 1 1 63 PHE O O -9.612 3.897 -4.987 1.00 . A A . 63 PHE O 1 1
17 20070 1 1 64 ASP C C -7.802 2.133 -7.991 1.00 . A A . 64 ASP C 1 1
17 20071 1 1 64 ASP CA C -8.844 3.166 -7.556 1.00 . A A . 64 ASP CA 1 1
17 20072 1 1 64 ASP CB C -9.451 3.784 -8.817 1.00 . A A . 64 ASP CB 1 1
17 20073 1 1 64 ASP CG C -10.260 5.062 -8.586 1.00 . A A . 64 ASP CG 1 1
17 20074 1 1 64 ASP H H -7.420 4.632 -7.157 1.00 . A A . 64 ASP H 1 1
17 20075 1 1 64 ASP HA H -9.621 2.734 -6.926 1.00 . A A . 64 ASP HA 1 1
17 20076 1 1 64 ASP HB2 H -8.646 4.005 -9.519 1.00 . A A . 64 ASP HB2 1 1
17 20077 1 1 64 ASP HB3 H -10.095 3.045 -9.293 1.00 . A A . 64 ASP HB3 1 1
17 20078 1 1 64 ASP N N -8.203 4.177 -6.734 1.00 . A A . 64 ASP N 1 1
17 20079 1 1 64 ASP O O -6.662 2.164 -7.531 1.00 . A A . 64 ASP O 1 1
17 20080 1 1 64 ASP OD1 O -10.659 5.277 -7.421 1.00 . A A . 64 ASP OD1 1 1
17 20081 1 1 64 ASP OD2 O -10.463 5.793 -9.579 1.00 . A A . 64 ASP OD2 1 1
17 20082 1 1 65 ALA C C -6.403 0.799 -10.415 1.00 . A A . 65 ALA C 1 1
17 20083 1 1 65 ALA CA C -7.350 0.200 -9.373 1.00 . A A . 65 ALA CA 1 1
17 20084 1 1 65 ALA CB C -8.187 -0.949 -9.938 1.00 . A A . 65 ALA CB 1 1
17 20085 1 1 65 ALA H H -9.161 1.222 -9.241 1.00 . A A . 65 ALA H 1 1
17 20086 1 1 65 ALA HA H -6.764 -0.172 -8.533 1.00 . A A . 65 ALA HA 1 1
17 20087 1 1 65 ALA HB1 H -7.755 -1.284 -10.881 1.00 . A A . 65 ALA HB1 1 1
17 20088 1 1 65 ALA HB2 H -8.195 -1.776 -9.228 1.00 . A A . 65 ALA HB2 1 1
17 20089 1 1 65 ALA HB3 H -9.208 -0.607 -10.107 1.00 . A A . 65 ALA HB3 1 1
17 20090 1 1 65 ALA N N -8.232 1.241 -8.872 1.00 . A A . 65 ALA N 1 1
17 20091 1 1 65 ALA O O -5.191 0.605 -10.341 1.00 . A A . 65 ALA O 1 1
17 20092 1 1 66 PRO C C -5.494 3.395 -11.921 1.00 . A A . 66 PRO C 1 1
17 20093 1 1 66 PRO CA C -6.231 2.160 -12.443 1.00 . A A . 66 PRO CA 1 1
17 20094 1 1 66 PRO CB C -7.240 2.487 -13.532 1.00 . A A . 66 PRO CB 1 1
17 20095 1 1 66 PRO CD C -8.441 1.783 -11.507 1.00 . A A . 66 PRO CD 1 1
17 20096 1 1 66 PRO CG C -8.603 2.456 -12.860 1.00 . A A . 66 PRO CG 1 1
17 20097 1 1 66 PRO HA H -5.522 1.536 -12.770 1.00 . A A . 66 PRO HA 1 1
17 20098 1 1 66 PRO HB2 H -7.041 3.466 -13.968 1.00 . A A . 66 PRO HB2 1 1
17 20099 1 1 66 PRO HB3 H -7.188 1.761 -14.344 1.00 . A A . 66 PRO HB3 1 1
17 20100 1 1 66 PRO HD2 H -8.800 2.423 -10.701 1.00 . A A . 66 PRO HD2 1 1
17 20101 1 1 66 PRO HD3 H -9.011 0.856 -11.455 1.00 . A A . 66 PRO HD3 1 1
17 20102 1 1 66 PRO HG2 H -8.993 3.467 -12.740 1.00 . A A . 66 PRO HG2 1 1
17 20103 1 1 66 PRO HG3 H -9.319 1.910 -13.475 1.00 . A A . 66 PRO HG3 1 1
17 20104 1 1 66 PRO N N -7.008 1.532 -11.387 1.00 . A A . 66 PRO N 1 1
17 20105 1 1 66 PRO O O -4.457 3.777 -12.460 1.00 . A A . 66 PRO O 1 1
17 20106 1 1 67 ARG C C -4.274 4.781 -9.403 1.00 . A A . 67 ARG C 1 1
17 20107 1 1 67 ARG CA C -5.468 5.169 -10.277 1.00 . A A . 67 ARG CA 1 1
17 20108 1 1 67 ARG CB C -6.491 5.924 -9.426 1.00 . A A . 67 ARG CB 1 1
17 20109 1 1 67 ARG CD C -7.726 8.122 -9.487 1.00 . A A . 67 ARG CD 1 1
17 20110 1 1 67 ARG CG C -6.366 7.435 -9.630 1.00 . A A . 67 ARG CG 1 1
17 20111 1 1 67 ARG CZ C -9.071 9.705 -10.864 1.00 . A A . 67 ARG CZ 1 1
17 20112 1 1 67 ARG H H -6.903 3.668 -10.445 1.00 . A A . 67 ARG H 1 1
17 20113 1 1 67 ARG HA H -5.153 5.782 -11.122 1.00 . A A . 67 ARG HA 1 1
17 20114 1 1 67 ARG HB2 H -7.498 5.600 -9.689 1.00 . A A . 67 ARG HB2 1 1
17 20115 1 1 67 ARG HB3 H -6.344 5.682 -8.374 1.00 . A A . 67 ARG HB3 1 1
17 20116 1 1 67 ARG HD2 H -8.490 7.386 -9.238 1.00 . A A . 67 ARG HD2 1 1
17 20117 1 1 67 ARG HD3 H -7.695 8.840 -8.667 1.00 . A A . 67 ARG HD3 1 1
17 20118 1 1 67 ARG HE H -7.545 8.595 -11.566 1.00 . A A . 67 ARG HE 1 1
17 20119 1 1 67 ARG HG2 H -5.668 7.847 -8.901 1.00 . A A . 67 ARG HG2 1 1
17 20120 1 1 67 ARG HG3 H -5.953 7.639 -10.618 1.00 . A A . 67 ARG HG3 1 1
17 20121 1 1 67 ARG HH11 H -9.627 9.595 -8.911 1.00 . A A . 67 ARG HH11 1 1
17 20122 1 1 67 ARG HH12 H -10.553 10.691 -9.881 1.00 . A A . 67 ARG HH12 1 1
17 20123 1 1 67 ARG HH21 H -8.766 10.042 -12.846 1.00 . A A . 67 ARG HH21 1 1
17 20124 1 1 67 ARG HH22 H -10.060 10.947 -12.134 1.00 . A A . 67 ARG HH22 1 1
17 20125 1 1 67 ARG N N -6.059 3.985 -10.878 1.00 . A A . 67 ARG N 1 1
17 20126 1 1 67 ARG NE N -8.079 8.811 -10.749 1.00 . A A . 67 ARG NE 1 1
17 20127 1 1 67 ARG NH1 N -9.813 10.024 -9.795 1.00 . A A . 67 ARG NH1 1 1
17 20128 1 1 67 ARG NH2 N -9.320 10.280 -12.048 1.00 . A A . 67 ARG NH2 1 1
17 20129 1 1 67 ARG O O -3.324 5.550 -9.267 1.00 . A A . 67 ARG O 1 1
17 20130 1 1 68 LEU C C -2.160 2.555 -8.841 1.00 . A A . 68 LEU C 1 1
17 20131 1 1 68 LEU CA C -3.301 3.089 -7.974 1.00 . A A . 68 LEU CA 1 1
17 20132 1 1 68 LEU CB C -3.853 2.063 -6.982 1.00 . A A . 68 LEU CB 1 1
17 20133 1 1 68 LEU CD1 C -3.377 2.105 -4.506 1.00 . A A . 68 LEU CD1 1 1
17 20134 1 1 68 LEU CD2 C -2.687 0.104 -5.904 1.00 . A A . 68 LEU CD2 1 1
17 20135 1 1 68 LEU CG C -2.895 1.619 -5.874 1.00 . A A . 68 LEU CG 1 1
17 20136 1 1 68 LEU H H -5.139 2.969 -8.947 1.00 . A A . 68 LEU H 1 1
17 20137 1 1 68 LEU HA H -2.928 3.932 -7.392 1.00 . A A . 68 LEU HA 1 1
17 20138 1 1 68 LEU HB2 H -4.746 2.480 -6.517 1.00 . A A . 68 LEU HB2 1 1
17 20139 1 1 68 LEU HB3 H -4.166 1.180 -7.539 1.00 . A A . 68 LEU HB3 1 1
17 20140 1 1 68 LEU HD11 H -4.466 2.068 -4.470 1.00 . A A . 68 LEU HD11 1 1
17 20141 1 1 68 LEU HD12 H -2.966 1.462 -3.727 1.00 . A A . 68 LEU HD12 1 1
17 20142 1 1 68 LEU HD13 H -3.042 3.130 -4.346 1.00 . A A . 68 LEU HD13 1 1
17 20143 1 1 68 LEU HD21 H -3.653 -0.394 -5.986 1.00 . A A . 68 LEU HD21 1 1
17 20144 1 1 68 LEU HD22 H -2.068 -0.161 -6.761 1.00 . A A . 68 LEU HD22 1 1
17 20145 1 1 68 LEU HD23 H -2.191 -0.213 -4.986 1.00 . A A . 68 LEU HD23 1 1
17 20146 1 1 68 LEU HG H -1.925 2.081 -6.056 1.00 . A A . 68 LEU HG 1 1
17 20147 1 1 68 LEU N N -4.363 3.588 -8.832 1.00 . A A . 68 LEU N 1 1
17 20148 1 1 68 LEU O O -0.988 2.760 -8.526 1.00 . A A . 68 LEU O 1 1
17 20149 1 1 69 ARG C C -0.834 2.429 -11.582 1.00 . A A . 69 ARG C 1 1
17 20150 1 1 69 ARG CA C -1.564 1.314 -10.830 1.00 . A A . 69 ARG CA 1 1
17 20151 1 1 69 ARG CB C -2.231 0.378 -11.839 1.00 . A A . 69 ARG CB 1 1
17 20152 1 1 69 ARG CD C -0.387 -1.294 -12.241 1.00 . A A . 69 ARG CD 1 1
17 20153 1 1 69 ARG CG C -1.212 -0.157 -12.847 1.00 . A A . 69 ARG CG 1 1
17 20154 1 1 69 ARG CZ C 1.637 -2.585 -12.911 1.00 . A A . 69 ARG CZ 1 1
17 20155 1 1 69 ARG H H -3.496 1.717 -10.164 1.00 . A A . 69 ARG H 1 1
17 20156 1 1 69 ARG HA H -0.877 0.756 -10.193 1.00 . A A . 69 ARG HA 1 1
17 20157 1 1 69 ARG HB2 H -2.701 -0.454 -11.314 1.00 . A A . 69 ARG HB2 1 1
17 20158 1 1 69 ARG HB3 H -3.023 0.911 -12.366 1.00 . A A . 69 ARG HB3 1 1
17 20159 1 1 69 ARG HD2 H -0.109 -1.047 -11.217 1.00 . A A . 69 ARG HD2 1 1
17 20160 1 1 69 ARG HD3 H -0.984 -2.205 -12.199 1.00 . A A . 69 ARG HD3 1 1
17 20161 1 1 69 ARG HE H 1.063 -0.848 -13.750 1.00 . A A . 69 ARG HE 1 1
17 20162 1 1 69 ARG HG2 H -1.729 -0.514 -13.738 1.00 . A A . 69 ARG HG2 1 1
17 20163 1 1 69 ARG HG3 H -0.550 0.649 -13.164 1.00 . A A . 69 ARG HG3 1 1
17 20164 1 1 69 ARG HH11 H 0.555 -3.423 -11.406 1.00 . A A . 69 ARG HH11 1 1
17 20165 1 1 69 ARG HH12 H 1.966 -4.308 -11.883 1.00 . A A . 69 ARG HH12 1 1
17 20166 1 1 69 ARG HH21 H 2.924 -2.015 -14.379 1.00 . A A . 69 ARG HH21 1 1
17 20167 1 1 69 ARG HH22 H 3.322 -3.502 -13.585 1.00 . A A . 69 ARG HH22 1 1
17 20168 1 1 69 ARG N N -2.541 1.879 -9.915 1.00 . A A . 69 ARG N 1 1
17 20169 1 1 69 ARG NE N 0.829 -1.525 -13.052 1.00 . A A . 69 ARG NE 1 1
17 20170 1 1 69 ARG NH1 N 1.363 -3.517 -11.988 1.00 . A A . 69 ARG NH1 1 1
17 20171 1 1 69 ARG NH2 N 2.719 -2.712 -13.691 1.00 . A A . 69 ARG NH2 1 1
17 20172 1 1 69 ARG O O 0.395 2.447 -11.633 1.00 . A A . 69 ARG O 1 1
17 20173 1 1 70 ALA C C -0.087 5.213 -12.006 1.00 . A A . 70 ALA C 1 1
17 20174 1 1 70 ALA CA C -1.067 4.446 -12.896 1.00 . A A . 70 ALA CA 1 1
17 20175 1 1 70 ALA CB C -2.203 5.331 -13.413 1.00 . A A . 70 ALA CB 1 1
17 20176 1 1 70 ALA H H -2.621 3.308 -12.103 1.00 . A A . 70 ALA H 1 1
17 20177 1 1 70 ALA HA H -0.525 4.036 -13.750 1.00 . A A . 70 ALA HA 1 1
17 20178 1 1 70 ALA HB1 H -2.879 4.734 -14.024 1.00 . A A . 70 ALA HB1 1 1
17 20179 1 1 70 ALA HB2 H -2.750 5.749 -12.568 1.00 . A A . 70 ALA HB2 1 1
17 20180 1 1 70 ALA HB3 H -1.788 6.141 -14.013 1.00 . A A . 70 ALA HB3 1 1
17 20181 1 1 70 ALA N N -1.622 3.331 -12.149 1.00 . A A . 70 ALA N 1 1
17 20182 1 1 70 ALA O O 0.894 5.772 -12.495 1.00 . A A . 70 ALA O 1 1
17 20183 1 1 71 TRP C C 1.748 5.104 -9.596 1.00 . A A . 71 TRP C 1 1
17 20184 1 1 71 TRP CA C 0.454 5.906 -9.753 1.00 . A A . 71 TRP CA 1 1
17 20185 1 1 71 TRP CB C -0.284 6.115 -8.430 1.00 . A A . 71 TRP CB 1 1
17 20186 1 1 71 TRP CD1 C 1.014 7.924 -7.125 1.00 . A A . 71 TRP CD1 1 1
17 20187 1 1 71 TRP CD2 C 1.155 5.913 -6.206 1.00 . A A . 71 TRP CD2 1 1
17 20188 1 1 71 TRP CE2 C 1.885 6.779 -5.418 1.00 . A A . 71 TRP CE2 1 1
17 20189 1 1 71 TRP CE3 C 1.046 4.548 -5.888 1.00 . A A . 71 TRP CE3 1 1
17 20190 1 1 71 TRP CG C 0.596 6.664 -7.306 1.00 . A A . 71 TRP CG 1 1
17 20191 1 1 71 TRP CH2 C 2.469 5.020 -3.925 1.00 . A A . 71 TRP CH2 1 1
17 20192 1 1 71 TRP CZ2 C 2.563 6.376 -4.262 1.00 . A A . 71 TRP CZ2 1 1
17 20193 1 1 71 TRP CZ3 C 1.729 4.161 -4.730 1.00 . A A . 71 TRP CZ3 1 1
17 20194 1 1 71 TRP H H -1.187 4.759 -10.327 1.00 . A A . 71 TRP H 1 1
17 20195 1 1 71 TRP HA H 0.675 6.896 -10.153 1.00 . A A . 71 TRP HA 1 1
17 20196 1 1 71 TRP HB2 H -1.116 6.801 -8.594 1.00 . A A . 71 TRP HB2 1 1
17 20197 1 1 71 TRP HB3 H -0.713 5.165 -8.111 1.00 . A A . 71 TRP HB3 1 1
17 20198 1 1 71 TRP HD1 H 0.766 8.753 -7.788 1.00 . A A . 71 TRP HD1 1 1
17 20199 1 1 71 TRP HE1 H 2.261 8.954 -5.622 1.00 . A A . 71 TRP HE1 1 1
17 20200 1 1 71 TRP HE3 H 0.475 3.844 -6.495 1.00 . A A . 71 TRP HE3 1 1
17 20201 1 1 71 TRP HH2 H 2.973 4.640 -3.037 1.00 . A A . 71 TRP HH2 1 1
17 20202 1 1 71 TRP HZ2 H 3.134 7.080 -3.656 1.00 . A A . 71 TRP HZ2 1 1
17 20203 1 1 71 TRP HZ3 H 1.678 3.112 -4.437 1.00 . A A . 71 TRP HZ3 1 1
17 20204 1 1 71 TRP N N -0.387 5.216 -10.716 1.00 . A A . 71 TRP N 1 1
17 20205 1 1 71 TRP NE1 N 1.797 8.041 -5.995 1.00 . A A . 71 TRP NE1 1 1
17 20206 1 1 71 TRP O O 2.827 5.680 -9.468 1.00 . A A . 71 TRP O 1 1
17 20207 1 1 72 LEU C C 3.697 3.124 -10.643 1.00 . A A . 72 LEU C 1 1
17 20208 1 1 72 LEU CA C 2.739 2.902 -9.471 1.00 . A A . 72 LEU CA 1 1
17 20209 1 1 72 LEU CB C 2.276 1.451 -9.322 1.00 . A A . 72 LEU CB 1 1
17 20210 1 1 72 LEU CD1 C 0.845 -0.230 -8.102 1.00 . A A . 72 LEU CD1 1 1
17 20211 1 1 72 LEU CD2 C 2.618 1.084 -6.850 1.00 . A A . 72 LEU CD2 1 1
17 20212 1 1 72 LEU CG C 1.603 1.095 -7.995 1.00 . A A . 72 LEU CG 1 1
17 20213 1 1 72 LEU H H 0.714 3.328 -9.716 1.00 . A A . 72 LEU H 1 1
17 20214 1 1 72 LEU HA H 3.252 3.173 -8.549 1.00 . A A . 72 LEU HA 1 1
17 20215 1 1 72 LEU HB2 H 1.581 1.227 -10.131 1.00 . A A . 72 LEU HB2 1 1
17 20216 1 1 72 LEU HB3 H 3.140 0.800 -9.454 1.00 . A A . 72 LEU HB3 1 1
17 20217 1 1 72 LEU HD11 H 0.044 -0.251 -7.364 1.00 . A A . 72 LEU HD11 1 1
17 20218 1 1 72 LEU HD12 H 0.421 -0.326 -9.102 1.00 . A A . 72 LEU HD12 1 1
17 20219 1 1 72 LEU HD13 H 1.531 -1.056 -7.917 1.00 . A A . 72 LEU HD13 1 1
17 20220 1 1 72 LEU HD21 H 3.450 1.744 -7.096 1.00 . A A . 72 LEU HD21 1 1
17 20221 1 1 72 LEU HD22 H 2.138 1.430 -5.935 1.00 . A A . 72 LEU HD22 1 1
17 20222 1 1 72 LEU HD23 H 2.990 0.070 -6.704 1.00 . A A . 72 LEU HD23 1 1
17 20223 1 1 72 LEU HG H 0.869 1.868 -7.766 1.00 . A A . 72 LEU HG 1 1
17 20224 1 1 72 LEU N N 1.596 3.788 -9.611 1.00 . A A . 72 LEU N 1 1
17 20225 1 1 72 LEU O O 4.886 3.365 -10.441 1.00 . A A . 72 LEU O 1 1
17 20226 1 1 73 ASP C C 4.400 4.677 -13.125 1.00 . A A . 73 ASP C 1 1
17 20227 1 1 73 ASP CA C 3.935 3.221 -13.048 1.00 . A A . 73 ASP CA 1 1
17 20228 1 1 73 ASP CB C 3.109 2.922 -14.301 1.00 . A A . 73 ASP CB 1 1
17 20229 1 1 73 ASP CG C 3.867 2.201 -15.418 1.00 . A A . 73 ASP CG 1 1
17 20230 1 1 73 ASP H H 2.176 2.836 -12.000 1.00 . A A . 73 ASP H 1 1
17 20231 1 1 73 ASP HA H 4.765 2.522 -12.958 1.00 . A A . 73 ASP HA 1 1
17 20232 1 1 73 ASP HB2 H 2.249 2.316 -14.016 1.00 . A A . 73 ASP HB2 1 1
17 20233 1 1 73 ASP HB3 H 2.720 3.861 -14.695 1.00 . A A . 73 ASP HB3 1 1
17 20234 1 1 73 ASP N N 3.144 3.033 -11.844 1.00 . A A . 73 ASP N 1 1
17 20235 1 1 73 ASP O O 5.529 4.950 -13.532 1.00 . A A . 73 ASP O 1 1
17 20236 1 1 73 ASP OD1 O 4.588 1.236 -15.083 1.00 . A A . 73 ASP OD1 1 1
17 20237 1 1 73 ASP OD2 O 3.708 2.630 -16.581 1.00 . A A . 73 ASP OD2 1 1
17 20238 1 1 74 ALA C C 5.246 7.208 -12.254 1.00 . A A . 74 ALA C 1 1
17 20239 1 1 74 ALA CA C 3.814 6.992 -12.747 1.00 . A A . 74 ALA CA 1 1
17 20240 1 1 74 ALA CB C 2.786 7.747 -11.902 1.00 . A A . 74 ALA CB 1 1
17 20241 1 1 74 ALA H H 2.593 5.341 -12.399 1.00 . A A . 74 ALA H 1 1
17 20242 1 1 74 ALA HA H 3.738 7.334 -13.780 1.00 . A A . 74 ALA HA 1 1
17 20243 1 1 74 ALA HB1 H 1.957 8.064 -12.535 1.00 . A A . 74 ALA HB1 1 1
17 20244 1 1 74 ALA HB2 H 2.412 7.093 -11.114 1.00 . A A . 74 ALA HB2 1 1
17 20245 1 1 74 ALA HB3 H 3.256 8.623 -11.455 1.00 . A A . 74 ALA HB3 1 1
17 20246 1 1 74 ALA N N 3.508 5.572 -12.728 1.00 . A A . 74 ALA N 1 1
17 20247 1 1 74 ALA O O 5.948 8.093 -12.742 1.00 . A A . 74 ALA O 1 1
17 20248 1 1 75 ALA C C 7.360 7.947 -10.577 1.00 . A A . 75 ALA C 1 1
17 20249 1 1 75 ALA CA C 6.973 6.474 -10.728 1.00 . A A . 75 ALA CA 1 1
17 20250 1 1 75 ALA CB C 7.954 5.702 -11.612 1.00 . A A . 75 ALA CB 1 1
17 20251 1 1 75 ALA H H 5.060 5.668 -10.901 1.00 . A A . 75 ALA H 1 1
17 20252 1 1 75 ALA HA H 6.948 6.010 -9.742 1.00 . A A . 75 ALA HA 1 1
17 20253 1 1 75 ALA HB1 H 8.424 4.911 -11.027 1.00 . A A . 75 ALA HB1 1 1
17 20254 1 1 75 ALA HB2 H 7.417 5.262 -12.452 1.00 . A A . 75 ALA HB2 1 1
17 20255 1 1 75 ALA HB3 H 8.719 6.381 -11.985 1.00 . A A . 75 ALA HB3 1 1
17 20256 1 1 75 ALA N N 5.637 6.385 -11.293 1.00 . A A . 75 ALA N 1 1
17 20257 1 1 75 ALA O O 8.297 8.415 -11.221 1.00 . A A . 75 ALA O 1 1
17 20258 1 1 76 PRO C C 8.096 10.254 -8.583 1.00 . A A . 76 PRO C 1 1
17 20259 1 1 76 PRO CA C 6.853 10.063 -9.454 1.00 . A A . 76 PRO CA 1 1
17 20260 1 1 76 PRO CB C 5.584 10.584 -8.800 1.00 . A A . 76 PRO CB 1 1
17 20261 1 1 76 PRO CD C 5.481 8.132 -8.918 1.00 . A A . 76 PRO CD 1 1
17 20262 1 1 76 PRO CG C 4.850 9.359 -8.280 1.00 . A A . 76 PRO CG 1 1
17 20263 1 1 76 PRO HA H 7.047 10.535 -10.314 1.00 . A A . 76 PRO HA 1 1
17 20264 1 1 76 PRO HB2 H 5.818 11.273 -7.988 1.00 . A A . 76 PRO HB2 1 1
17 20265 1 1 76 PRO HB3 H 4.971 11.132 -9.516 1.00 . A A . 76 PRO HB3 1 1
17 20266 1 1 76 PRO HD2 H 5.822 7.424 -8.163 1.00 . A A . 76 PRO HD2 1 1
17 20267 1 1 76 PRO HD3 H 4.768 7.604 -9.551 1.00 . A A . 76 PRO HD3 1 1
17 20268 1 1 76 PRO HG2 H 4.921 9.303 -7.194 1.00 . A A . 76 PRO HG2 1 1
17 20269 1 1 76 PRO HG3 H 3.790 9.415 -8.527 1.00 . A A . 76 PRO HG3 1 1
17 20270 1 1 76 PRO N N 6.599 8.654 -9.699 1.00 . A A . 76 PRO N 1 1
17 20271 1 1 76 PRO O O 8.639 9.287 -8.050 1.00 . A A . 76 PRO O 1 1
17 20272 1 1 77 HIS C C 9.407 13.101 -6.855 1.00 . A A . 77 HIS C 1 1
17 20273 1 1 77 HIS CA C 9.681 11.836 -7.669 1.00 . A A . 77 HIS CA 1 1
17 20274 1 1 77 HIS CB C 10.924 11.957 -8.553 1.00 . A A . 77 HIS CB 1 1
17 20275 1 1 77 HIS CD2 C 12.354 10.656 -6.793 1.00 . A A . 77 HIS CD2 1 1
17 20276 1 1 77 HIS CE1 C 14.192 10.464 -7.964 1.00 . A A . 77 HIS CE1 1 1
17 20277 1 1 77 HIS CG C 12.142 11.256 -7.999 1.00 . A A . 77 HIS CG 1 1
17 20278 1 1 77 HIS H H 8.065 12.287 -8.904 1.00 . A A . 77 HIS H 1 1
17 20279 1 1 77 HIS HA H 9.839 11.001 -6.986 1.00 . A A . 77 HIS HA 1 1
17 20280 1 1 77 HIS HB2 H 10.699 11.548 -9.538 1.00 . A A . 77 HIS HB2 1 1
17 20281 1 1 77 HIS HB3 H 11.157 13.013 -8.692 1.00 . A A . 77 HIS HB3 1 1
17 20282 1 1 77 HIS HD1 H 13.482 11.458 -9.642 1.00 . A A . 77 HIS HD1 1 1
17 20283 1 1 77 HIS HD2 H 11.629 10.582 -5.982 1.00 . A A . 77 HIS HD2 1 1
17 20284 1 1 77 HIS HE1 H 15.210 10.201 -8.248 1.00 . A A . 77 HIS HE1 1 1
17 20285 1 1 77 HIS N N 8.512 11.506 -8.466 1.00 . A A . 77 HIS N 1 1
17 20286 1 1 77 HIS ND1 N 13.319 11.120 -8.715 1.00 . A A . 77 HIS ND1 1 1
17 20287 1 1 77 HIS NE2 N 13.591 10.177 -6.774 1.00 . A A . 77 HIS NE2 1 1
17 20288 1 1 77 HIS O O 9.513 13.090 -5.629 1.00 . A A . 77 HIS O 1 1
17 20289 1 1 78 ALA C C 7.547 16.068 -7.593 1.00 . A A . 78 ALA C 1 1
17 20290 1 1 78 ALA CA C 8.769 15.433 -6.927 1.00 . A A . 78 ALA CA 1 1
17 20291 1 1 78 ALA CB C 10.005 16.333 -6.995 1.00 . A A . 78 ALA CB 1 1
17 20292 1 1 78 ALA H H 8.975 14.163 -8.564 1.00 . A A . 78 ALA H 1 1
17 20293 1 1 78 ALA HA H 8.539 15.232 -5.880 1.00 . A A . 78 ALA HA 1 1
17 20294 1 1 78 ALA HB1 H 9.742 17.336 -6.657 1.00 . A A . 78 ALA HB1 1 1
17 20295 1 1 78 ALA HB2 H 10.786 15.927 -6.353 1.00 . A A . 78 ALA HB2 1 1
17 20296 1 1 78 ALA HB3 H 10.365 16.379 -8.022 1.00 . A A . 78 ALA HB3 1 1
17 20297 1 1 78 ALA N N 9.060 14.162 -7.568 1.00 . A A . 78 ALA N 1 1
17 20298 1 1 78 ALA O O 7.686 16.932 -8.457 1.00 . A A . 78 ALA O 1 1
18 20299 1 1 1 MET C C 11.384 -3.010 -1.130 1.00 . A A . 1 MET C 1 1
18 20300 1 1 1 MET CA C 12.489 -3.181 -0.086 1.00 . A A . 1 MET CA 1 1
18 20301 1 1 1 MET CB C 12.644 -1.884 0.711 1.00 . A A . 1 MET CB 1 1
18 20302 1 1 1 MET CE C 11.949 -3.028 4.541 1.00 . A A . 1 MET CE 1 1
18 20303 1 1 1 MET CG C 11.868 -1.953 2.028 1.00 . A A . 1 MET CG 1 1
18 20304 1 1 1 MET H1 H 14.438 -2.788 -0.706 1.00 . A A . 1 MET H1 1 1
18 20305 1 1 1 MET HA H 12.255 -4.022 0.567 1.00 . A A . 1 MET HA 1 1
18 20306 1 1 1 MET HB2 H 13.699 -1.703 0.915 1.00 . A A . 1 MET HB2 1 1
18 20307 1 1 1 MET HB3 H 12.285 -1.043 0.117 1.00 . A A . 1 MET HB3 1 1
18 20308 1 1 1 MET HE1 H 10.919 -2.997 4.187 1.00 . A A . 1 MET HE1 1 1
18 20309 1 1 1 MET HE2 H 12.276 -4.065 4.616 1.00 . A A . 1 MET HE2 1 1
18 20310 1 1 1 MET HE3 H 12.011 -2.557 5.522 1.00 . A A . 1 MET HE3 1 1
18 20311 1 1 1 MET HG2 H 11.281 -1.045 2.162 1.00 . A A . 1 MET HG2 1 1
18 20312 1 1 1 MET HG3 H 11.166 -2.786 2.002 1.00 . A A . 1 MET HG3 1 1
18 20313 1 1 1 MET N N 13.754 -3.517 -0.717 1.00 . A A . 1 MET N 1 1
18 20314 1 1 1 MET O O 11.664 -2.737 -2.296 1.00 . A A . 1 MET O 1 1
18 20315 1 1 1 MET SD S 13.000 -2.154 3.393 1.00 . A A . 1 MET SD 1 1
18 20316 1 1 2 ALA C C 8.063 -1.973 -1.000 1.00 . A A . 2 ALA C 1 1
18 20317 1 1 2 ALA CA C 9.003 -3.046 -1.553 1.00 . A A . 2 ALA CA 1 1
18 20318 1 1 2 ALA CB C 8.314 -4.404 -1.702 1.00 . A A . 2 ALA CB 1 1
18 20319 1 1 2 ALA H H 9.933 -3.400 0.277 1.00 . A A . 2 ALA H 1 1
18 20320 1 1 2 ALA HA H 9.368 -2.729 -2.530 1.00 . A A . 2 ALA HA 1 1
18 20321 1 1 2 ALA HB1 H 8.254 -4.667 -2.758 1.00 . A A . 2 ALA HB1 1 1
18 20322 1 1 2 ALA HB2 H 8.889 -5.163 -1.171 1.00 . A A . 2 ALA HB2 1 1
18 20323 1 1 2 ALA HB3 H 7.310 -4.350 -1.283 1.00 . A A . 2 ALA HB3 1 1
18 20324 1 1 2 ALA N N 10.152 -3.178 -0.673 1.00 . A A . 2 ALA N 1 1
18 20325 1 1 2 ALA O O 8.457 -1.175 -0.151 1.00 . A A . 2 ALA O 1 1
18 20326 1 1 3 LEU C C 5.584 -1.202 0.427 1.00 . A A . 3 LEU C 1 1
18 20327 1 1 3 LEU CA C 5.838 -1.027 -1.071 1.00 . A A . 3 LEU CA 1 1
18 20328 1 1 3 LEU CB C 4.575 -1.144 -1.927 1.00 . A A . 3 LEU CB 1 1
18 20329 1 1 3 LEU CD1 C 3.729 -1.374 -4.291 1.00 . A A . 3 LEU CD1 1 1
18 20330 1 1 3 LEU CD2 C 4.473 0.888 -3.417 1.00 . A A . 3 LEU CD2 1 1
18 20331 1 1 3 LEU CG C 4.687 -0.626 -3.362 1.00 . A A . 3 LEU CG 1 1
18 20332 1 1 3 LEU H H 6.525 -2.641 -2.195 1.00 . A A . 3 LEU H 1 1
18 20333 1 1 3 LEU HA H 6.249 -0.031 -1.238 1.00 . A A . 3 LEU HA 1 1
18 20334 1 1 3 LEU HB2 H 4.280 -2.193 -1.962 1.00 . A A . 3 LEU HB2 1 1
18 20335 1 1 3 LEU HB3 H 3.771 -0.604 -1.428 1.00 . A A . 3 LEU HB3 1 1
18 20336 1 1 3 LEU HD11 H 4.150 -1.409 -5.296 1.00 . A A . 3 LEU HD11 1 1
18 20337 1 1 3 LEU HD12 H 3.585 -2.390 -3.923 1.00 . A A . 3 LEU HD12 1 1
18 20338 1 1 3 LEU HD13 H 2.770 -0.857 -4.317 1.00 . A A . 3 LEU HD13 1 1
18 20339 1 1 3 LEU HD21 H 5.126 1.374 -2.691 1.00 . A A . 3 LEU HD21 1 1
18 20340 1 1 3 LEU HD22 H 4.707 1.252 -4.417 1.00 . A A . 3 LEU HD22 1 1
18 20341 1 1 3 LEU HD23 H 3.434 1.116 -3.180 1.00 . A A . 3 LEU HD23 1 1
18 20342 1 1 3 LEU HG H 5.699 -0.821 -3.718 1.00 . A A . 3 LEU HG 1 1
18 20343 1 1 3 LEU N N 6.838 -1.988 -1.504 1.00 . A A . 3 LEU N 1 1
18 20344 1 1 3 LEU O O 6.175 -2.074 1.063 1.00 . A A . 3 LEU O 1 1
18 20345 1 1 4 THR C C 2.982 0.199 2.598 1.00 . A A . 4 THR C 1 1
18 20346 1 1 4 THR CA C 4.365 -0.409 2.360 1.00 . A A . 4 THR CA 1 1
18 20347 1 1 4 THR CB C 5.480 0.292 3.140 1.00 . A A . 4 THR CB 1 1
18 20348 1 1 4 THR CG2 C 5.199 0.344 4.643 1.00 . A A . 4 THR CG2 1 1
18 20349 1 1 4 THR H H 4.229 0.348 0.424 1.00 . A A . 4 THR H 1 1
18 20350 1 1 4 THR HA H 4.311 -1.455 2.664 1.00 . A A . 4 THR HA 1 1
18 20351 1 1 4 THR HB H 5.663 1.291 2.743 1.00 . A A . 4 THR HB 1 1
18 20352 1 1 4 THR HG1 H 6.363 -1.483 3.413 1.00 . A A . 4 THR HG1 1 1
18 20353 1 1 4 THR HG21 H 4.439 1.099 4.845 1.00 . A A . 4 THR HG21 1 1
18 20354 1 1 4 THR HG22 H 4.843 -0.629 4.980 1.00 . A A . 4 THR HG22 1 1
18 20355 1 1 4 THR HG23 H 6.116 0.600 5.175 1.00 . A A . 4 THR HG23 1 1
18 20356 1 1 4 THR N N 4.705 -0.359 0.948 1.00 . A A . 4 THR N 1 1
18 20357 1 1 4 THR O O 2.814 1.415 2.526 1.00 . A A . 4 THR O 1 1
18 20358 1 1 4 THR OG1 O 6.592 -0.591 3.025 1.00 . A A . 4 THR OG1 1 1
18 20359 1 1 5 LEU C C 0.385 -0.282 4.630 1.00 . A A . 5 LEU C 1 1
18 20360 1 1 5 LEU CA C 0.663 -0.240 3.126 1.00 . A A . 5 LEU CA 1 1
18 20361 1 1 5 LEU CB C -0.323 -1.064 2.296 1.00 . A A . 5 LEU CB 1 1
18 20362 1 1 5 LEU CD1 C -2.514 0.185 2.308 1.00 . A A . 5 LEU CD1 1 1
18 20363 1 1 5 LEU CD2 C -2.490 -2.351 2.365 1.00 . A A . 5 LEU CD2 1 1
18 20364 1 1 5 LEU CG C -1.773 -1.066 2.784 1.00 . A A . 5 LEU CG 1 1
18 20365 1 1 5 LEU H H 2.171 -1.663 2.934 1.00 . A A . 5 LEU H 1 1
18 20366 1 1 5 LEU HA H 0.583 0.794 2.789 1.00 . A A . 5 LEU HA 1 1
18 20367 1 1 5 LEU HB2 H -0.306 -0.690 1.272 1.00 . A A . 5 LEU HB2 1 1
18 20368 1 1 5 LEU HB3 H 0.031 -2.094 2.265 1.00 . A A . 5 LEU HB3 1 1
18 20369 1 1 5 LEU HD11 H -2.350 0.996 3.017 1.00 . A A . 5 LEU HD11 1 1
18 20370 1 1 5 LEU HD12 H -2.140 0.478 1.327 1.00 . A A . 5 LEU HD12 1 1
18 20371 1 1 5 LEU HD13 H -3.581 -0.028 2.241 1.00 . A A . 5 LEU HD13 1 1
18 20372 1 1 5 LEU HD21 H -2.403 -3.092 3.160 1.00 . A A . 5 LEU HD21 1 1
18 20373 1 1 5 LEU HD22 H -3.543 -2.137 2.182 1.00 . A A . 5 LEU HD22 1 1
18 20374 1 1 5 LEU HD23 H -2.036 -2.741 1.454 1.00 . A A . 5 LEU HD23 1 1
18 20375 1 1 5 LEU HG H -1.767 -1.042 3.873 1.00 . A A . 5 LEU HG 1 1
18 20376 1 1 5 LEU N N 2.026 -0.675 2.877 1.00 . A A . 5 LEU N 1 1
18 20377 1 1 5 LEU O O 0.205 -1.357 5.202 1.00 . A A . 5 LEU O 1 1
18 20378 1 1 6 TYR C C -1.306 0.535 7.001 1.00 . A A . 6 TYR C 1 1
18 20379 1 1 6 TYR CA C 0.107 1.011 6.655 1.00 . A A . 6 TYR CA 1 1
18 20380 1 1 6 TYR CB C 0.227 2.499 6.990 1.00 . A A . 6 TYR CB 1 1
18 20381 1 1 6 TYR CD1 C 2.482 2.974 8.011 1.00 . A A . 6 TYR CD1 1 1
18 20382 1 1 6 TYR CD2 C 2.115 3.601 5.734 1.00 . A A . 6 TYR CD2 1 1
18 20383 1 1 6 TYR CE1 C 3.827 3.485 7.934 1.00 . A A . 6 TYR CE1 1 1
18 20384 1 1 6 TYR CE2 C 3.459 4.112 5.657 1.00 . A A . 6 TYR CE2 1 1
18 20385 1 1 6 TYR CG C 1.655 3.042 6.909 1.00 . A A . 6 TYR CG 1 1
18 20386 1 1 6 TYR CZ C 4.248 4.028 6.761 1.00 . A A . 6 TYR CZ 1 1
18 20387 1 1 6 TYR H H 0.507 1.769 4.757 1.00 . A A . 6 TYR H 1 1
18 20388 1 1 6 TYR HA H 0.831 0.384 7.175 1.00 . A A . 6 TYR HA 1 1
18 20389 1 1 6 TYR HB2 H -0.406 3.066 6.307 1.00 . A A . 6 TYR HB2 1 1
18 20390 1 1 6 TYR HB3 H -0.159 2.667 7.996 1.00 . A A . 6 TYR HB3 1 1
18 20391 1 1 6 TYR HD1 H 2.119 2.533 8.939 1.00 . A A . 6 TYR HD1 1 1
18 20392 1 1 6 TYR HD2 H 1.461 3.655 4.863 1.00 . A A . 6 TYR HD2 1 1
18 20393 1 1 6 TYR HE1 H 4.491 3.437 8.797 1.00 . A A . 6 TYR HE1 1 1
18 20394 1 1 6 TYR HE2 H 3.835 4.555 4.735 1.00 . A A . 6 TYR HE2 1 1
18 20395 1 1 6 TYR HH H 5.642 5.022 5.839 1.00 . A A . 6 TYR HH 1 1
18 20396 1 1 6 TYR N N 0.359 0.900 5.229 1.00 . A A . 6 TYR N 1 1
18 20397 1 1 6 TYR O O -2.267 0.886 6.319 1.00 . A A . 6 TYR O 1 1
18 20398 1 1 6 TYR OH O 5.518 4.511 6.689 1.00 . A A . 6 TYR OH 1 1
18 20399 1 1 7 GLN C C -2.516 -1.459 9.870 1.00 . A A . 7 GLN C 1 1
18 20400 1 1 7 GLN CA C -2.665 -0.785 8.504 1.00 . A A . 7 GLN CA 1 1
18 20401 1 1 7 GLN CB C -3.245 -1.757 7.474 1.00 . A A . 7 GLN CB 1 1
18 20402 1 1 7 GLN CD C -2.867 -4.142 8.200 1.00 . A A . 7 GLN CD 1 1
18 20403 1 1 7 GLN CG C -2.357 -2.994 7.326 1.00 . A A . 7 GLN CG 1 1
18 20404 1 1 7 GLN H H -0.599 -0.538 8.609 1.00 . A A . 7 GLN H 1 1
18 20405 1 1 7 GLN HA H -3.322 0.080 8.588 1.00 . A A . 7 GLN HA 1 1
18 20406 1 1 7 GLN HB2 H -4.247 -2.058 7.777 1.00 . A A . 7 GLN HB2 1 1
18 20407 1 1 7 GLN HB3 H -3.340 -1.256 6.510 1.00 . A A . 7 GLN HB3 1 1
18 20408 1 1 7 GLN HE21 H -1.950 -5.441 6.946 1.00 . A A . 7 GLN HE21 1 1
18 20409 1 1 7 GLN HE22 H -2.792 -6.164 8.276 1.00 . A A . 7 GLN HE22 1 1
18 20410 1 1 7 GLN HG2 H -2.335 -3.308 6.283 1.00 . A A . 7 GLN HG2 1 1
18 20411 1 1 7 GLN HG3 H -1.333 -2.747 7.607 1.00 . A A . 7 GLN HG3 1 1
18 20412 1 1 7 GLN N N -1.386 -0.257 8.060 1.00 . A A . 7 GLN N 1 1
18 20413 1 1 7 GLN NE2 N -2.506 -5.349 7.772 1.00 . A A . 7 GLN NE2 1 1
18 20414 1 1 7 GLN O O -1.510 -2.116 10.135 1.00 . A A . 7 GLN O 1 1
18 20415 1 1 7 GLN OE1 O -3.544 -3.946 9.196 1.00 . A A . 7 GLN OE1 1 1
18 20416 1 1 8 ARG C C -4.926 -2.345 12.402 1.00 . A A . 8 ARG C 1 1
18 20417 1 1 8 ARG CA C -3.525 -1.853 12.032 1.00 . A A . 8 ARG CA 1 1
18 20418 1 1 8 ARG CB C -3.056 -0.836 13.075 1.00 . A A . 8 ARG CB 1 1
18 20419 1 1 8 ARG CD C -4.423 0.897 14.294 1.00 . A A . 8 ARG CD 1 1
18 20420 1 1 8 ARG CG C -3.831 0.477 12.947 1.00 . A A . 8 ARG CG 1 1
18 20421 1 1 8 ARG CZ C -6.689 0.848 15.330 1.00 . A A . 8 ARG CZ 1 1
18 20422 1 1 8 ARG H H -4.345 -0.735 10.477 1.00 . A A . 8 ARG H 1 1
18 20423 1 1 8 ARG HA H -2.821 -2.683 11.970 1.00 . A A . 8 ARG HA 1 1
18 20424 1 1 8 ARG HB2 H -3.192 -1.247 14.075 1.00 . A A . 8 ARG HB2 1 1
18 20425 1 1 8 ARG HB3 H -1.990 -0.647 12.950 1.00 . A A . 8 ARG HB3 1 1
18 20426 1 1 8 ARG HD2 H -3.825 0.487 15.107 1.00 . A A . 8 ARG HD2 1 1
18 20427 1 1 8 ARG HD3 H -4.391 1.982 14.391 1.00 . A A . 8 ARG HD3 1 1
18 20428 1 1 8 ARG HE H -6.135 -0.262 13.745 1.00 . A A . 8 ARG HE 1 1
18 20429 1 1 8 ARG HG2 H -3.169 1.259 12.576 1.00 . A A . 8 ARG HG2 1 1
18 20430 1 1 8 ARG HG3 H -4.630 0.362 12.215 1.00 . A A . 8 ARG HG3 1 1
18 20431 1 1 8 ARG HH11 H -5.378 2.127 16.215 1.00 . A A . 8 ARG HH11 1 1
18 20432 1 1 8 ARG HH12 H -6.958 2.082 16.924 1.00 . A A . 8 ARG HH12 1 1
18 20433 1 1 8 ARG HH21 H -8.219 -0.323 14.681 1.00 . A A . 8 ARG HH21 1 1
18 20434 1 1 8 ARG HH22 H -8.585 0.679 16.046 1.00 . A A . 8 ARG HH22 1 1
18 20435 1 1 8 ARG N N -3.531 -1.272 10.700 1.00 . A A . 8 ARG N 1 1
18 20436 1 1 8 ARG NE N -5.820 0.421 14.404 1.00 . A A . 8 ARG NE 1 1
18 20437 1 1 8 ARG NH1 N -6.309 1.763 16.233 1.00 . A A . 8 ARG NH1 1 1
18 20438 1 1 8 ARG NH2 N -7.936 0.360 15.354 1.00 . A A . 8 ARG NH2 1 1
18 20439 1 1 8 ARG O O -5.819 -1.542 12.668 1.00 . A A . 8 ARG O 1 1
18 20440 1 1 9 ASP C C -7.475 -3.496 12.050 1.00 . A A . 9 ASP C 1 1
18 20441 1 1 9 ASP CA C -6.350 -4.270 12.742 1.00 . A A . 9 ASP CA 1 1
18 20442 1 1 9 ASP CB C -6.604 -4.225 14.250 1.00 . A A . 9 ASP CB 1 1
18 20443 1 1 9 ASP CG C -7.333 -5.444 14.819 1.00 . A A . 9 ASP CG 1 1
18 20444 1 1 9 ASP H H -4.342 -4.307 12.191 1.00 . A A . 9 ASP H 1 1
18 20445 1 1 9 ASP HA H -6.277 -5.300 12.394 1.00 . A A . 9 ASP HA 1 1
18 20446 1 1 9 ASP HB2 H -5.647 -4.121 14.762 1.00 . A A . 9 ASP HB2 1 1
18 20447 1 1 9 ASP HB3 H -7.186 -3.333 14.479 1.00 . A A . 9 ASP HB3 1 1
18 20448 1 1 9 ASP N N -5.073 -3.662 12.409 1.00 . A A . 9 ASP N 1 1
18 20449 1 1 9 ASP O O -8.002 -2.533 12.604 1.00 . A A . 9 ASP O 1 1
18 20450 1 1 9 ASP OD1 O -8.287 -5.898 14.151 1.00 . A A . 9 ASP OD1 1 1
18 20451 1 1 9 ASP OD2 O -6.920 -5.894 15.910 1.00 . A A . 9 ASP OD2 1 1
18 20452 1 1 10 ASP C C -9.445 -4.322 9.088 1.00 . A A . 10 ASP C 1 1
18 20453 1 1 10 ASP CA C -8.862 -3.311 10.077 1.00 . A A . 10 ASP CA 1 1
18 20454 1 1 10 ASP CB C -8.317 -2.126 9.277 1.00 . A A . 10 ASP CB 1 1
18 20455 1 1 10 ASP CG C -9.242 -0.910 9.212 1.00 . A A . 10 ASP CG 1 1
18 20456 1 1 10 ASP H H -7.376 -4.733 10.408 1.00 . A A . 10 ASP H 1 1
18 20457 1 1 10 ASP HA H -9.594 -2.976 10.812 1.00 . A A . 10 ASP HA 1 1
18 20458 1 1 10 ASP HB2 H -7.367 -1.818 9.714 1.00 . A A . 10 ASP HB2 1 1
18 20459 1 1 10 ASP HB3 H -8.107 -2.459 8.261 1.00 . A A . 10 ASP HB3 1 1
18 20460 1 1 10 ASP N N -7.809 -3.948 10.851 1.00 . A A . 10 ASP N 1 1
18 20461 1 1 10 ASP O O -8.739 -5.211 8.615 1.00 . A A . 10 ASP O 1 1
18 20462 1 1 10 ASP OD1 O -10.077 -0.781 10.134 1.00 . A A . 10 ASP OD1 1 1
18 20463 1 1 10 ASP OD2 O -9.094 -0.135 8.242 1.00 . A A . 10 ASP OD2 1 1
18 20464 1 1 11 CYS C C -12.438 -4.214 7.095 1.00 . A A . 11 CYS C 1 1
18 20465 1 1 11 CYS CA C -11.414 -5.037 7.879 1.00 . A A . 11 CYS CA 1 1
18 20466 1 1 11 CYS CB C -12.065 -6.217 8.604 1.00 . A A . 11 CYS CB 1 1
18 20467 1 1 11 CYS H H -11.295 -3.425 9.193 1.00 . A A . 11 CYS H 1 1
18 20468 1 1 11 CYS HA H -10.653 -5.445 7.214 1.00 . A A . 11 CYS HA 1 1
18 20469 1 1 11 CYS HB2 H -11.474 -6.488 9.479 1.00 . A A . 11 CYS HB2 1 1
18 20470 1 1 11 CYS HB3 H -13.054 -5.933 8.964 1.00 . A A . 11 CYS HB3 1 1
18 20471 1 1 11 CYS HG H -11.307 -8.408 8.102 1.00 . A A . 11 CYS HG 1 1
18 20472 1 1 11 CYS N N -10.728 -4.151 8.804 1.00 . A A . 11 CYS N 1 1
18 20473 1 1 11 CYS O O -13.640 -4.454 7.195 1.00 . A A . 11 CYS O 1 1
18 20474 1 1 11 CYS SG S -12.200 -7.649 7.473 1.00 . A A . 11 CYS SG 1 1
18 20475 1 1 12 HIS C C -11.917 -1.405 4.751 1.00 . A A . 12 HIS C 1 1
18 20476 1 1 12 HIS CA C -12.778 -2.400 5.532 1.00 . A A . 12 HIS CA 1 1
18 20477 1 1 12 HIS CB C -13.830 -1.715 6.405 1.00 . A A . 12 HIS CB 1 1
18 20478 1 1 12 HIS CD2 C -15.898 -0.466 5.406 1.00 . A A . 12 HIS CD2 1 1
18 20479 1 1 12 HIS CE1 C -14.863 1.322 4.685 1.00 . A A . 12 HIS CE1 1 1
18 20480 1 1 12 HIS CG C -14.575 -0.600 5.710 1.00 . A A . 12 HIS CG 1 1
18 20481 1 1 12 HIS H H -10.944 -3.072 6.257 1.00 . A A . 12 HIS H 1 1
18 20482 1 1 12 HIS HA H -13.300 -3.047 4.827 1.00 . A A . 12 HIS HA 1 1
18 20483 1 1 12 HIS HB2 H -14.549 -2.461 6.744 1.00 . A A . 12 HIS HB2 1 1
18 20484 1 1 12 HIS HB3 H -13.345 -1.313 7.295 1.00 . A A . 12 HIS HB3 1 1
18 20485 1 1 12 HIS HD1 H -12.972 0.744 5.313 1.00 . A A . 12 HIS HD1 1 1
18 20486 1 1 12 HIS HD2 H -16.680 -1.190 5.633 1.00 . A A . 12 HIS HD2 1 1
18 20487 1 1 12 HIS HE1 H -14.682 2.294 4.226 1.00 . A A . 12 HIS HE1 1 1
18 20488 1 1 12 HIS N N -11.923 -3.260 6.333 1.00 . A A . 12 HIS N 1 1
18 20489 1 1 12 HIS ND1 N -13.948 0.542 5.242 1.00 . A A . 12 HIS ND1 1 1
18 20490 1 1 12 HIS NE2 N -16.071 0.696 4.788 1.00 . A A . 12 HIS NE2 1 1
18 20491 1 1 12 HIS O O -11.715 -1.565 3.548 1.00 . A A . 12 HIS O 1 1
18 20492 1 1 13 LEU C C -9.312 -0.025 4.332 1.00 . A A . 13 LEU C 1 1
18 20493 1 1 13 LEU CA C -10.598 0.619 4.855 1.00 . A A . 13 LEU CA 1 1
18 20494 1 1 13 LEU CB C -10.355 1.770 5.834 1.00 . A A . 13 LEU CB 1 1
18 20495 1 1 13 LEU CD1 C -11.764 3.563 4.758 1.00 . A A . 13 LEU CD1 1 1
18 20496 1 1 13 LEU CD2 C -9.787 4.197 6.215 1.00 . A A . 13 LEU CD2 1 1
18 20497 1 1 13 LEU CG C -10.362 3.176 5.232 1.00 . A A . 13 LEU CG 1 1
18 20498 1 1 13 LEU H H -11.601 -0.279 6.444 1.00 . A A . 13 LEU H 1 1
18 20499 1 1 13 LEU HA H -11.149 1.028 4.008 1.00 . A A . 13 LEU HA 1 1
18 20500 1 1 13 LEU HB2 H -11.117 1.726 6.612 1.00 . A A . 13 LEU HB2 1 1
18 20501 1 1 13 LEU HB3 H -9.393 1.609 6.321 1.00 . A A . 13 LEU HB3 1 1
18 20502 1 1 13 LEU HD11 H -11.708 4.471 4.158 1.00 . A A . 13 LEU HD11 1 1
18 20503 1 1 13 LEU HD12 H -12.181 2.754 4.157 1.00 . A A . 13 LEU HD12 1 1
18 20504 1 1 13 LEU HD13 H -12.404 3.739 5.623 1.00 . A A . 13 LEU HD13 1 1
18 20505 1 1 13 LEU HD21 H -9.128 4.883 5.683 1.00 . A A . 13 LEU HD21 1 1
18 20506 1 1 13 LEU HD22 H -10.601 4.758 6.674 1.00 . A A . 13 LEU HD22 1 1
18 20507 1 1 13 LEU HD23 H -9.222 3.677 6.990 1.00 . A A . 13 LEU HD23 1 1
18 20508 1 1 13 LEU HG H -9.715 3.175 4.354 1.00 . A A . 13 LEU HG 1 1
18 20509 1 1 13 LEU N N -11.432 -0.401 5.466 1.00 . A A . 13 LEU N 1 1
18 20510 1 1 13 LEU O O -8.849 0.303 3.241 1.00 . A A . 13 LEU O 1 1
18 20511 1 1 14 CYS C C -7.892 -2.670 3.706 1.00 . A A . 14 CYS C 1 1
18 20512 1 1 14 CYS CA C -7.550 -1.623 4.767 1.00 . A A . 14 CYS CA 1 1
18 20513 1 1 14 CYS CB C -6.865 -2.248 5.985 1.00 . A A . 14 CYS CB 1 1
18 20514 1 1 14 CYS H H -9.156 -1.191 6.022 1.00 . A A . 14 CYS H 1 1
18 20515 1 1 14 CYS HA H -6.873 -0.871 4.364 1.00 . A A . 14 CYS HA 1 1
18 20516 1 1 14 CYS HB2 H -6.747 -1.500 6.769 1.00 . A A . 14 CYS HB2 1 1
18 20517 1 1 14 CYS HB3 H -7.488 -3.044 6.394 1.00 . A A . 14 CYS HB3 1 1
18 20518 1 1 14 CYS HG H -5.695 -3.824 4.653 1.00 . A A . 14 CYS HG 1 1
18 20519 1 1 14 CYS N N -8.773 -0.930 5.135 1.00 . A A . 14 CYS N 1 1
18 20520 1 1 14 CYS O O -7.144 -2.855 2.747 1.00 . A A . 14 CYS O 1 1
18 20521 1 1 14 CYS SG S -5.230 -2.917 5.508 1.00 . A A . 14 CYS SG 1 1
18 20522 1 1 15 ASP C C -9.642 -3.736 1.594 1.00 . A A . 15 ASP C 1 1
18 20523 1 1 15 ASP CA C -9.474 -4.352 2.984 1.00 . A A . 15 ASP CA 1 1
18 20524 1 1 15 ASP CB C -10.826 -4.926 3.413 1.00 . A A . 15 ASP CB 1 1
18 20525 1 1 15 ASP CG C -10.969 -6.440 3.241 1.00 . A A . 15 ASP CG 1 1
18 20526 1 1 15 ASP H H -9.627 -3.172 4.694 1.00 . A A . 15 ASP H 1 1
18 20527 1 1 15 ASP HA H -8.703 -5.121 3.010 1.00 . A A . 15 ASP HA 1 1
18 20528 1 1 15 ASP HB2 H -10.995 -4.677 4.460 1.00 . A A . 15 ASP HB2 1 1
18 20529 1 1 15 ASP HB3 H -11.611 -4.435 2.838 1.00 . A A . 15 ASP HB3 1 1
18 20530 1 1 15 ASP N N -9.024 -3.328 3.912 1.00 . A A . 15 ASP N 1 1
18 20531 1 1 15 ASP O O -9.128 -4.267 0.610 1.00 . A A . 15 ASP O 1 1
18 20532 1 1 15 ASP OD1 O -11.129 -6.866 2.077 1.00 . A A . 15 ASP OD1 1 1
18 20533 1 1 15 ASP OD2 O -10.915 -7.136 4.277 1.00 . A A . 15 ASP OD2 1 1
18 20534 1 1 16 GLN C C -9.278 -1.491 -0.324 1.00 . A A . 16 GLN C 1 1
18 20535 1 1 16 GLN CA C -10.603 -1.930 0.303 1.00 . A A . 16 GLN CA 1 1
18 20536 1 1 16 GLN CB C -11.535 -0.735 0.508 1.00 . A A . 16 GLN CB 1 1
18 20537 1 1 16 GLN CD C -13.886 0.081 0.100 1.00 . A A . 16 GLN CD 1 1
18 20538 1 1 16 GLN CG C -12.999 -1.144 0.327 1.00 . A A . 16 GLN CG 1 1
18 20539 1 1 16 GLN H H -10.776 -2.199 2.361 1.00 . A A . 16 GLN H 1 1
18 20540 1 1 16 GLN HA H -11.093 -2.660 -0.342 1.00 . A A . 16 GLN HA 1 1
18 20541 1 1 16 GLN HB2 H -11.390 -0.323 1.507 1.00 . A A . 16 GLN HB2 1 1
18 20542 1 1 16 GLN HB3 H -11.284 0.053 -0.201 1.00 . A A . 16 GLN HB3 1 1
18 20543 1 1 16 GLN HE21 H -14.971 -0.463 1.721 1.00 . A A . 16 GLN HE21 1 1
18 20544 1 1 16 GLN HE22 H -15.502 0.981 0.925 1.00 . A A . 16 GLN HE22 1 1
18 20545 1 1 16 GLN HG2 H -13.088 -1.824 -0.521 1.00 . A A . 16 GLN HG2 1 1
18 20546 1 1 16 GLN HG3 H -13.340 -1.687 1.208 1.00 . A A . 16 GLN HG3 1 1
18 20547 1 1 16 GLN N N -10.362 -2.624 1.557 1.00 . A A . 16 GLN N 1 1
18 20548 1 1 16 GLN NE2 N -14.867 0.211 0.989 1.00 . A A . 16 GLN NE2 1 1
18 20549 1 1 16 GLN O O -9.171 -1.379 -1.544 1.00 . A A . 16 GLN O 1 1
18 20550 1 1 16 GLN OE1 O -13.693 0.858 -0.821 1.00 . A A . 16 GLN OE1 1 1
18 20551 1 1 17 ALA C C -6.264 -2.017 -0.550 1.00 . A A . 17 ALA C 1 1
18 20552 1 1 17 ALA CA C -6.988 -0.829 0.086 1.00 . A A . 17 ALA CA 1 1
18 20553 1 1 17 ALA CB C -6.210 -0.232 1.261 1.00 . A A . 17 ALA CB 1 1
18 20554 1 1 17 ALA H H -8.396 -1.347 1.531 1.00 . A A . 17 ALA H 1 1
18 20555 1 1 17 ALA HA H -7.132 -0.055 -0.668 1.00 . A A . 17 ALA HA 1 1
18 20556 1 1 17 ALA HB1 H -5.153 -0.169 1.002 1.00 . A A . 17 ALA HB1 1 1
18 20557 1 1 17 ALA HB2 H -6.591 0.765 1.480 1.00 . A A . 17 ALA HB2 1 1
18 20558 1 1 17 ALA HB3 H -6.332 -0.868 2.138 1.00 . A A . 17 ALA HB3 1 1
18 20559 1 1 17 ALA N N -8.301 -1.253 0.540 1.00 . A A . 17 ALA N 1 1
18 20560 1 1 17 ALA O O -5.756 -1.914 -1.665 1.00 . A A . 17 ALA O 1 1
18 20561 1 1 18 VAL C C -6.251 -4.779 -1.590 1.00 . A A . 18 VAL C 1 1
18 20562 1 1 18 VAL CA C -5.585 -4.324 -0.290 1.00 . A A . 18 VAL CA 1 1
18 20563 1 1 18 VAL CB C -5.606 -5.397 0.800 1.00 . A A . 18 VAL CB 1 1
18 20564 1 1 18 VAL CG1 C -4.995 -6.705 0.294 1.00 . A A . 18 VAL CG1 1 1
18 20565 1 1 18 VAL CG2 C -4.892 -4.910 2.063 1.00 . A A . 18 VAL CG2 1 1
18 20566 1 1 18 VAL H H -6.654 -3.192 1.094 1.00 . A A . 18 VAL H 1 1
18 20567 1 1 18 VAL HA H -4.545 -4.074 -0.497 1.00 . A A . 18 VAL HA 1 1
18 20568 1 1 18 VAL HB H -6.647 -5.592 1.059 1.00 . A A . 18 VAL HB 1 1
18 20569 1 1 18 VAL HG11 H -5.567 -7.066 -0.561 1.00 . A A . 18 VAL HG11 1 1
18 20570 1 1 18 VAL HG12 H -3.962 -6.531 -0.007 1.00 . A A . 18 VAL HG12 1 1
18 20571 1 1 18 VAL HG13 H -5.021 -7.450 1.089 1.00 . A A . 18 VAL HG13 1 1
18 20572 1 1 18 VAL HG21 H -4.386 -5.750 2.540 1.00 . A A . 18 VAL HG21 1 1
18 20573 1 1 18 VAL HG22 H -4.160 -4.149 1.795 1.00 . A A . 18 VAL HG22 1 1
18 20574 1 1 18 VAL HG23 H -5.622 -4.486 2.752 1.00 . A A . 18 VAL HG23 1 1
18 20575 1 1 18 VAL N N -6.239 -3.117 0.188 1.00 . A A . 18 VAL N 1 1
18 20576 1 1 18 VAL O O -5.585 -5.298 -2.484 1.00 . A A . 18 VAL O 1 1
18 20577 1 1 19 GLU C C -7.804 -4.207 -4.063 1.00 . A A . 19 GLU C 1 1
18 20578 1 1 19 GLU CA C -8.321 -4.950 -2.829 1.00 . A A . 19 GLU CA 1 1
18 20579 1 1 19 GLU CB C -9.815 -4.692 -2.621 1.00 . A A . 19 GLU CB 1 1
18 20580 1 1 19 GLU CD C -11.344 -5.718 -4.343 1.00 . A A . 19 GLU CD 1 1
18 20581 1 1 19 GLU CG C -10.642 -5.922 -2.999 1.00 . A A . 19 GLU CG 1 1
18 20582 1 1 19 GLU H H -8.092 -4.145 -0.922 1.00 . A A . 19 GLU H 1 1
18 20583 1 1 19 GLU HA H -8.157 -6.021 -2.946 1.00 . A A . 19 GLU HA 1 1
18 20584 1 1 19 GLU HB2 H -10.001 -4.431 -1.579 1.00 . A A . 19 GLU HB2 1 1
18 20585 1 1 19 GLU HB3 H -10.128 -3.839 -3.223 1.00 . A A . 19 GLU HB3 1 1
18 20586 1 1 19 GLU HG2 H -9.995 -6.797 -3.052 1.00 . A A . 19 GLU HG2 1 1
18 20587 1 1 19 GLU HG3 H -11.382 -6.119 -2.224 1.00 . A A . 19 GLU HG3 1 1
18 20588 1 1 19 GLU N N -7.558 -4.568 -1.653 1.00 . A A . 19 GLU N 1 1
18 20589 1 1 19 GLU O O -7.516 -4.824 -5.088 1.00 . A A . 19 GLU O 1 1
18 20590 1 1 19 GLU OE1 O -12.302 -4.915 -4.367 1.00 . A A . 19 GLU OE1 1 1
18 20591 1 1 19 GLU OE2 O -10.907 -6.370 -5.316 1.00 . A A . 19 GLU OE2 1 1
18 20592 1 1 20 ALA C C -5.818 -2.514 -5.418 1.00 . A A . 20 ALA C 1 1
18 20593 1 1 20 ALA CA C -7.223 -2.061 -5.014 1.00 . A A . 20 ALA CA 1 1
18 20594 1 1 20 ALA CB C -7.261 -0.591 -4.588 1.00 . A A . 20 ALA CB 1 1
18 20595 1 1 20 ALA H H -7.937 -2.400 -3.086 1.00 . A A . 20 ALA H 1 1
18 20596 1 1 20 ALA HA H -7.898 -2.199 -5.858 1.00 . A A . 20 ALA HA 1 1
18 20597 1 1 20 ALA HB1 H -6.337 -0.339 -4.069 1.00 . A A . 20 ALA HB1 1 1
18 20598 1 1 20 ALA HB2 H -7.366 0.040 -5.471 1.00 . A A . 20 ALA HB2 1 1
18 20599 1 1 20 ALA HB3 H -8.108 -0.428 -3.922 1.00 . A A . 20 ALA HB3 1 1
18 20600 1 1 20 ALA N N -7.701 -2.894 -3.923 1.00 . A A . 20 ALA N 1 1
18 20601 1 1 20 ALA O O -5.490 -2.547 -6.603 1.00 . A A . 20 ALA O 1 1
18 20602 1 1 21 LEU C C -3.693 -4.560 -5.516 1.00 . A A . 21 LEU C 1 1
18 20603 1 1 21 LEU CA C -3.666 -3.301 -4.647 1.00 . A A . 21 LEU CA 1 1
18 20604 1 1 21 LEU CB C -2.925 -3.486 -3.321 1.00 . A A . 21 LEU CB 1 1
18 20605 1 1 21 LEU CD1 C -1.621 -2.399 -1.456 1.00 . A A . 21 LEU CD1 1 1
18 20606 1 1 21 LEU CD2 C -0.647 -2.514 -3.795 1.00 . A A . 21 LEU CD2 1 1
18 20607 1 1 21 LEU CG C -1.920 -2.391 -2.956 1.00 . A A . 21 LEU CG 1 1
18 20608 1 1 21 LEU H H -5.302 -2.822 -3.450 1.00 . A A . 21 LEU H 1 1
18 20609 1 1 21 LEU HA H -3.152 -2.513 -5.196 1.00 . A A . 21 LEU HA 1 1
18 20610 1 1 21 LEU HB2 H -3.663 -3.555 -2.522 1.00 . A A . 21 LEU HB2 1 1
18 20611 1 1 21 LEU HB3 H -2.398 -4.439 -3.351 1.00 . A A . 21 LEU HB3 1 1
18 20612 1 1 21 LEU HD11 H -0.542 -2.383 -1.300 1.00 . A A . 21 LEU HD11 1 1
18 20613 1 1 21 LEU HD12 H -2.068 -1.520 -0.991 1.00 . A A . 21 LEU HD12 1 1
18 20614 1 1 21 LEU HD13 H -2.040 -3.299 -1.006 1.00 . A A . 21 LEU HD13 1 1
18 20615 1 1 21 LEU HD21 H 0.072 -1.758 -3.477 1.00 . A A . 21 LEU HD21 1 1
18 20616 1 1 21 LEU HD22 H -0.216 -3.506 -3.658 1.00 . A A . 21 LEU HD22 1 1
18 20617 1 1 21 LEU HD23 H -0.889 -2.365 -4.847 1.00 . A A . 21 LEU HD23 1 1
18 20618 1 1 21 LEU HG H -2.368 -1.425 -3.190 1.00 . A A . 21 LEU HG 1 1
18 20619 1 1 21 LEU N N -5.027 -2.852 -4.411 1.00 . A A . 21 LEU N 1 1
18 20620 1 1 21 LEU O O -3.082 -4.595 -6.583 1.00 . A A . 21 LEU O 1 1
18 20621 1 1 22 ALA C C -5.035 -6.549 -7.162 1.00 . A A . 22 ALA C 1 1
18 20622 1 1 22 ALA CA C -4.522 -6.820 -5.747 1.00 . A A . 22 ALA CA 1 1
18 20623 1 1 22 ALA CB C -5.433 -7.772 -4.969 1.00 . A A . 22 ALA CB 1 1
18 20624 1 1 22 ALA H H -4.901 -5.527 -4.159 1.00 . A A . 22 ALA H 1 1
18 20625 1 1 22 ALA HA H -3.526 -7.260 -5.808 1.00 . A A . 22 ALA HA 1 1
18 20626 1 1 22 ALA HB1 H -6.439 -7.355 -4.922 1.00 . A A . 22 ALA HB1 1 1
18 20627 1 1 22 ALA HB2 H -5.463 -8.738 -5.473 1.00 . A A . 22 ALA HB2 1 1
18 20628 1 1 22 ALA HB3 H -5.045 -7.902 -3.958 1.00 . A A . 22 ALA HB3 1 1
18 20629 1 1 22 ALA N N -4.407 -5.563 -5.027 1.00 . A A . 22 ALA N 1 1
18 20630 1 1 22 ALA O O -4.490 -7.069 -8.134 1.00 . A A . 22 ALA O 1 1
18 20631 1 1 23 GLN C C -5.621 -4.753 -9.429 1.00 . A A . 23 GLN C 1 1
18 20632 1 1 23 GLN CA C -6.670 -5.387 -8.513 1.00 . A A . 23 GLN CA 1 1
18 20633 1 1 23 GLN CB C -7.870 -4.456 -8.327 1.00 . A A . 23 GLN CB 1 1
18 20634 1 1 23 GLN CD C -10.305 -4.846 -8.854 1.00 . A A . 23 GLN CD 1 1
18 20635 1 1 23 GLN CG C -9.127 -5.248 -7.963 1.00 . A A . 23 GLN CG 1 1
18 20636 1 1 23 GLN H H -6.515 -5.315 -6.437 1.00 . A A . 23 GLN H 1 1
18 20637 1 1 23 GLN HA H -7.012 -6.330 -8.939 1.00 . A A . 23 GLN HA 1 1
18 20638 1 1 23 GLN HB2 H -7.653 -3.730 -7.544 1.00 . A A . 23 GLN HB2 1 1
18 20639 1 1 23 GLN HB3 H -8.043 -3.892 -9.245 1.00 . A A . 23 GLN HB3 1 1
18 20640 1 1 23 GLN HE21 H -11.042 -3.762 -7.311 1.00 . A A . 23 GLN HE21 1 1
18 20641 1 1 23 GLN HE22 H -11.991 -3.729 -8.759 1.00 . A A . 23 GLN HE22 1 1
18 20642 1 1 23 GLN HG2 H -8.933 -6.315 -8.071 1.00 . A A . 23 GLN HG2 1 1
18 20643 1 1 23 GLN HG3 H -9.381 -5.073 -6.918 1.00 . A A . 23 GLN HG3 1 1
18 20644 1 1 23 GLN N N -6.077 -5.734 -7.233 1.00 . A A . 23 GLN N 1 1
18 20645 1 1 23 GLN NE2 N -11.185 -4.046 -8.259 1.00 . A A . 23 GLN NE2 1 1
18 20646 1 1 23 GLN O O -5.563 -5.062 -10.619 1.00 . A A . 23 GLN O 1 1
18 20647 1 1 23 GLN OE1 O -10.408 -5.237 -10.005 1.00 . A A . 23 GLN OE1 1 1
18 20648 1 1 24 ALA C C -2.633 -4.178 -9.867 1.00 . A A . 24 ALA C 1 1
18 20649 1 1 24 ALA CA C -3.775 -3.199 -9.589 1.00 . A A . 24 ALA CA 1 1
18 20650 1 1 24 ALA CB C -3.309 -1.966 -8.812 1.00 . A A . 24 ALA CB 1 1
18 20651 1 1 24 ALA H H -4.872 -3.633 -7.873 1.00 . A A . 24 ALA H 1 1
18 20652 1 1 24 ALA HA H -4.204 -2.875 -10.538 1.00 . A A . 24 ALA HA 1 1
18 20653 1 1 24 ALA HB1 H -3.124 -2.240 -7.773 1.00 . A A . 24 ALA HB1 1 1
18 20654 1 1 24 ALA HB2 H -2.391 -1.582 -9.256 1.00 . A A . 24 ALA HB2 1 1
18 20655 1 1 24 ALA HB3 H -4.082 -1.198 -8.853 1.00 . A A . 24 ALA HB3 1 1
18 20656 1 1 24 ALA N N -4.818 -3.879 -8.841 1.00 . A A . 24 ALA N 1 1
18 20657 1 1 24 ALA O O -1.718 -3.871 -10.631 1.00 . A A . 24 ALA O 1 1
18 20658 1 1 25 ARG C C -0.332 -5.820 -9.013 1.00 . A A . 25 ARG C 1 1
18 20659 1 1 25 ARG CA C -1.708 -6.364 -9.403 1.00 . A A . 25 ARG CA 1 1
18 20660 1 1 25 ARG CB C -1.662 -6.860 -10.849 1.00 . A A . 25 ARG CB 1 1
18 20661 1 1 25 ARG CD C -1.757 -9.332 -11.339 1.00 . A A . 25 ARG CD 1 1
18 20662 1 1 25 ARG CG C -2.574 -8.072 -11.043 1.00 . A A . 25 ARG CG 1 1
18 20663 1 1 25 ARG CZ C -2.099 -11.407 -12.675 1.00 . A A . 25 ARG CZ 1 1
18 20664 1 1 25 ARG H H -3.469 -5.581 -8.614 1.00 . A A . 25 ARG H 1 1
18 20665 1 1 25 ARG HA H -2.013 -7.171 -8.736 1.00 . A A . 25 ARG HA 1 1
18 20666 1 1 25 ARG HB2 H -1.968 -6.058 -11.522 1.00 . A A . 25 ARG HB2 1 1
18 20667 1 1 25 ARG HB3 H -0.638 -7.124 -11.115 1.00 . A A . 25 ARG HB3 1 1
18 20668 1 1 25 ARG HD2 H -0.761 -9.056 -11.686 1.00 . A A . 25 ARG HD2 1 1
18 20669 1 1 25 ARG HD3 H -1.627 -9.914 -10.427 1.00 . A A . 25 ARG HD3 1 1
18 20670 1 1 25 ARG HE H -3.206 -9.736 -12.861 1.00 . A A . 25 ARG HE 1 1
18 20671 1 1 25 ARG HG2 H -3.175 -8.227 -10.146 1.00 . A A . 25 ARG HG2 1 1
18 20672 1 1 25 ARG HG3 H -3.268 -7.883 -11.862 1.00 . A A . 25 ARG HG3 1 1
18 20673 1 1 25 ARG HH11 H -0.575 -11.504 -11.332 1.00 . A A . 25 ARG HH11 1 1
18 20674 1 1 25 ARG HH12 H -0.825 -12.939 -12.269 1.00 . A A . 25 ARG HH12 1 1
18 20675 1 1 25 ARG HH21 H -3.537 -11.630 -14.097 1.00 . A A . 25 ARG HH21 1 1
18 20676 1 1 25 ARG HH22 H -2.521 -13.011 -13.852 1.00 . A A . 25 ARG HH22 1 1
18 20677 1 1 25 ARG N N -2.722 -5.338 -9.233 1.00 . A A . 25 ARG N 1 1
18 20678 1 1 25 ARG NE N -2.441 -10.149 -12.366 1.00 . A A . 25 ARG NE 1 1
18 20679 1 1 25 ARG NH1 N -1.080 -12.000 -12.038 1.00 . A A . 25 ARG NH1 1 1
18 20680 1 1 25 ARG NH2 N -2.776 -12.072 -13.621 1.00 . A A . 25 ARG NH2 1 1
18 20681 1 1 25 ARG O O 0.664 -6.109 -9.675 1.00 . A A . 25 ARG O 1 1
18 20682 1 1 26 ALA C C 1.968 -5.553 -7.293 1.00 . A A . 26 ALA C 1 1
18 20683 1 1 26 ALA CA C 0.917 -4.454 -7.456 1.00 . A A . 26 ALA CA 1 1
18 20684 1 1 26 ALA CB C 0.648 -3.705 -6.149 1.00 . A A . 26 ALA CB 1 1
18 20685 1 1 26 ALA H H -1.135 -4.811 -7.409 1.00 . A A . 26 ALA H 1 1
18 20686 1 1 26 ALA HA H 1.262 -3.741 -8.205 1.00 . A A . 26 ALA HA 1 1
18 20687 1 1 26 ALA HB1 H -0.279 -4.067 -5.707 1.00 . A A . 26 ALA HB1 1 1
18 20688 1 1 26 ALA HB2 H 1.473 -3.875 -5.457 1.00 . A A . 26 ALA HB2 1 1
18 20689 1 1 26 ALA HB3 H 0.561 -2.638 -6.354 1.00 . A A . 26 ALA HB3 1 1
18 20690 1 1 26 ALA N N -0.320 -5.041 -7.941 1.00 . A A . 26 ALA N 1 1
18 20691 1 1 26 ALA O O 3.047 -5.477 -7.879 1.00 . A A . 26 ALA O 1 1
18 20692 1 1 27 GLY C C 2.720 -7.880 -4.745 1.00 . A A . 27 GLY C 1 1
18 20693 1 1 27 GLY CA C 2.517 -7.663 -6.246 1.00 . A A . 27 GLY CA 1 1
18 20694 1 1 27 GLY H H 0.738 -6.604 -6.021 1.00 . A A . 27 GLY H 1 1
18 20695 1 1 27 GLY HA2 H 2.113 -8.569 -6.697 1.00 . A A . 27 GLY HA2 1 1
18 20696 1 1 27 GLY HA3 H 3.479 -7.471 -6.723 1.00 . A A . 27 GLY HA3 1 1
18 20697 1 1 27 GLY N N 1.617 -6.550 -6.494 1.00 . A A . 27 GLY N 1 1
18 20698 1 1 27 GLY O O 1.772 -7.789 -3.967 1.00 . A A . 27 GLY O 1 1
18 20699 1 1 28 ALA C C 4.677 -7.065 -2.333 1.00 . A A . 28 ALA C 1 1
18 20700 1 1 28 ALA CA C 4.303 -8.395 -2.990 1.00 . A A . 28 ALA CA 1 1
18 20701 1 1 28 ALA CB C 5.430 -9.426 -2.903 1.00 . A A . 28 ALA CB 1 1
18 20702 1 1 28 ALA H H 4.729 -8.237 -5.023 1.00 . A A . 28 ALA H 1 1
18 20703 1 1 28 ALA HA H 3.419 -8.799 -2.495 1.00 . A A . 28 ALA HA 1 1
18 20704 1 1 28 ALA HB1 H 6.336 -9.011 -3.344 1.00 . A A . 28 ALA HB1 1 1
18 20705 1 1 28 ALA HB2 H 5.616 -9.674 -1.858 1.00 . A A . 28 ALA HB2 1 1
18 20706 1 1 28 ALA HB3 H 5.142 -10.326 -3.445 1.00 . A A . 28 ALA HB3 1 1
18 20707 1 1 28 ALA N N 3.963 -8.164 -4.384 1.00 . A A . 28 ALA N 1 1
18 20708 1 1 28 ALA O O 5.111 -6.135 -3.011 1.00 . A A . 28 ALA O 1 1
18 20709 1 1 29 PHE C C 4.966 -6.131 1.223 1.00 . A A . 29 PHE C 1 1
18 20710 1 1 29 PHE CA C 4.808 -5.816 -0.266 1.00 . A A . 29 PHE CA 1 1
18 20711 1 1 29 PHE CB C 3.633 -4.853 -0.449 1.00 . A A . 29 PHE CB 1 1
18 20712 1 1 29 PHE CD1 C 1.956 -5.595 1.257 1.00 . A A . 29 PHE CD1 1 1
18 20713 1 1 29 PHE CD2 C 1.393 -5.819 -1.020 1.00 . A A . 29 PHE CD2 1 1
18 20714 1 1 29 PHE CE1 C 0.698 -6.143 1.621 1.00 . A A . 29 PHE CE1 1 1
18 20715 1 1 29 PHE CE2 C 0.135 -6.367 -0.655 1.00 . A A . 29 PHE CE2 1 1
18 20716 1 1 29 PHE CG C 2.277 -5.444 -0.056 1.00 . A A . 29 PHE CG 1 1
18 20717 1 1 29 PHE CZ C -0.186 -6.518 0.658 1.00 . A A . 29 PHE CZ 1 1
18 20718 1 1 29 PHE H H 4.141 -7.778 -0.478 1.00 . A A . 29 PHE H 1 1
18 20719 1 1 29 PHE HA H 5.748 -5.425 -0.655 1.00 . A A . 29 PHE HA 1 1
18 20720 1 1 29 PHE HB2 H 3.813 -3.958 0.146 1.00 . A A . 29 PHE HB2 1 1
18 20721 1 1 29 PHE HB3 H 3.592 -4.540 -1.492 1.00 . A A . 29 PHE HB3 1 1
18 20722 1 1 29 PHE HD1 H 2.664 -5.294 2.029 1.00 . A A . 29 PHE HD1 1 1
18 20723 1 1 29 PHE HD2 H 1.651 -5.698 -2.072 1.00 . A A . 29 PHE HD2 1 1
18 20724 1 1 29 PHE HE1 H 0.440 -6.264 2.674 1.00 . A A . 29 PHE HE1 1 1
18 20725 1 1 29 PHE HE2 H -0.573 -6.667 -1.427 1.00 . A A . 29 PHE HE2 1 1
18 20726 1 1 29 PHE HZ H -1.152 -6.939 0.938 1.00 . A A . 29 PHE HZ 1 1
18 20727 1 1 29 PHE N N 4.495 -7.017 -1.022 1.00 . A A . 29 PHE N 1 1
18 20728 1 1 29 PHE O O 4.937 -7.294 1.622 1.00 . A A . 29 PHE O 1 1
18 20729 1 1 30 PHE C C 4.166 -4.519 4.196 1.00 . A A . 30 PHE C 1 1
18 20730 1 1 30 PHE CA C 5.295 -5.223 3.440 1.00 . A A . 30 PHE CA 1 1
18 20731 1 1 30 PHE CB C 6.626 -4.566 3.809 1.00 . A A . 30 PHE CB 1 1
18 20732 1 1 30 PHE CD1 C 8.048 -5.611 2.032 1.00 . A A . 30 PHE CD1 1 1
18 20733 1 1 30 PHE CD2 C 8.757 -5.798 4.271 1.00 . A A . 30 PHE CD2 1 1
18 20734 1 1 30 PHE CE1 C 9.190 -6.342 1.610 1.00 . A A . 30 PHE CE1 1 1
18 20735 1 1 30 PHE CE2 C 9.899 -6.529 3.849 1.00 . A A . 30 PHE CE2 1 1
18 20736 1 1 30 PHE CG C 7.856 -5.354 3.354 1.00 . A A . 30 PHE CG 1 1
18 20737 1 1 30 PHE CZ C 10.091 -6.786 2.527 1.00 . A A . 30 PHE CZ 1 1
18 20738 1 1 30 PHE H H 5.154 -4.131 1.672 1.00 . A A . 30 PHE H 1 1
18 20739 1 1 30 PHE HA H 5.267 -6.290 3.660 1.00 . A A . 30 PHE HA 1 1
18 20740 1 1 30 PHE HB2 H 6.663 -3.569 3.369 1.00 . A A . 30 PHE HB2 1 1
18 20741 1 1 30 PHE HB3 H 6.669 -4.438 4.891 1.00 . A A . 30 PHE HB3 1 1
18 20742 1 1 30 PHE HD1 H 7.326 -5.255 1.298 1.00 . A A . 30 PHE HD1 1 1
18 20743 1 1 30 PHE HD2 H 8.603 -5.592 5.330 1.00 . A A . 30 PHE HD2 1 1
18 20744 1 1 30 PHE HE1 H 9.344 -6.548 0.551 1.00 . A A . 30 PHE HE1 1 1
18 20745 1 1 30 PHE HE2 H 10.621 -6.885 4.583 1.00 . A A . 30 PHE HE2 1 1
18 20746 1 1 30 PHE HZ H 10.967 -7.347 2.203 1.00 . A A . 30 PHE HZ 1 1
18 20747 1 1 30 PHE N N 5.131 -5.074 2.004 1.00 . A A . 30 PHE N 1 1
18 20748 1 1 30 PHE O O 3.694 -3.464 3.774 1.00 . A A . 30 PHE O 1 1
18 20749 1 1 31 SER C C 3.291 -3.907 7.362 1.00 . A A . 31 SER C 1 1
18 20750 1 1 31 SER CA C 2.701 -4.577 6.120 1.00 . A A . 31 SER CA 1 1
18 20751 1 1 31 SER CB C 1.698 -5.659 6.526 1.00 . A A . 31 SER CB 1 1
18 20752 1 1 31 SER H H 4.154 -5.989 5.637 1.00 . A A . 31 SER H 1 1
18 20753 1 1 31 SER HA H 2.204 -3.841 5.488 1.00 . A A . 31 SER HA 1 1
18 20754 1 1 31 SER HB2 H 1.785 -6.507 5.847 1.00 . A A . 31 SER HB2 1 1
18 20755 1 1 31 SER HB3 H 1.943 -6.024 7.524 1.00 . A A . 31 SER HB3 1 1
18 20756 1 1 31 SER HG H 0.337 -4.218 6.796 1.00 . A A . 31 SER HG 1 1
18 20757 1 1 31 SER N N 3.765 -5.132 5.301 1.00 . A A . 31 SER N 1 1
18 20758 1 1 31 SER O O 4.232 -4.424 7.963 1.00 . A A . 31 SER O 1 1
18 20759 1 1 31 SER OG O 0.358 -5.177 6.514 1.00 . A A . 31 SER OG 1 1
18 20760 1 1 32 VAL C C 1.960 -1.546 9.676 1.00 . A A . 32 VAL C 1 1
18 20761 1 1 32 VAL CA C 3.171 -2.021 8.871 1.00 . A A . 32 VAL CA 1 1
18 20762 1 1 32 VAL CB C 4.083 -0.874 8.430 1.00 . A A . 32 VAL CB 1 1
18 20763 1 1 32 VAL CG1 C 4.377 0.072 9.596 1.00 . A A . 32 VAL CG1 1 1
18 20764 1 1 32 VAL CG2 C 5.378 -1.408 7.816 1.00 . A A . 32 VAL CG2 1 1
18 20765 1 1 32 VAL H H 1.949 -2.353 7.217 1.00 . A A . 32 VAL H 1 1
18 20766 1 1 32 VAL HA H 3.758 -2.700 9.489 1.00 . A A . 32 VAL HA 1 1
18 20767 1 1 32 VAL HB H 3.558 -0.306 7.662 1.00 . A A . 32 VAL HB 1 1
18 20768 1 1 32 VAL HG11 H 3.878 -0.292 10.494 1.00 . A A . 32 VAL HG11 1 1
18 20769 1 1 32 VAL HG12 H 5.453 0.112 9.768 1.00 . A A . 32 VAL HG12 1 1
18 20770 1 1 32 VAL HG13 H 4.010 1.070 9.355 1.00 . A A . 32 VAL HG13 1 1
18 20771 1 1 32 VAL HG21 H 5.597 -2.393 8.230 1.00 . A A . 32 VAL HG21 1 1
18 20772 1 1 32 VAL HG22 H 5.263 -1.486 6.735 1.00 . A A . 32 VAL HG22 1 1
18 20773 1 1 32 VAL HG23 H 6.197 -0.727 8.047 1.00 . A A . 32 VAL HG23 1 1
18 20774 1 1 32 VAL N N 2.714 -2.767 7.711 1.00 . A A . 32 VAL N 1 1
18 20775 1 1 32 VAL O O 0.968 -1.095 9.105 1.00 . A A . 32 VAL O 1 1
18 20776 1 1 33 PHE C C 1.320 0.100 12.527 1.00 . A A . 33 PHE C 1 1
18 20777 1 1 33 PHE CA C 1.008 -1.251 11.880 1.00 . A A . 33 PHE CA 1 1
18 20778 1 1 33 PHE CB C 0.902 -2.314 12.975 1.00 . A A . 33 PHE CB 1 1
18 20779 1 1 33 PHE CD1 C -0.188 -4.333 11.971 1.00 . A A . 33 PHE CD1 1 1
18 20780 1 1 33 PHE CD2 C 2.112 -4.448 12.469 1.00 . A A . 33 PHE CD2 1 1
18 20781 1 1 33 PHE CE1 C -0.149 -5.667 11.486 1.00 . A A . 33 PHE CE1 1 1
18 20782 1 1 33 PHE CE2 C 2.151 -5.782 11.984 1.00 . A A . 33 PHE CE2 1 1
18 20783 1 1 33 PHE CG C 0.943 -3.752 12.452 1.00 . A A . 33 PHE CG 1 1
18 20784 1 1 33 PHE CZ C 1.019 -6.363 11.503 1.00 . A A . 33 PHE CZ 1 1
18 20785 1 1 33 PHE H H 2.891 -2.030 11.447 1.00 . A A . 33 PHE H 1 1
18 20786 1 1 33 PHE HA H 0.104 -1.163 11.278 1.00 . A A . 33 PHE HA 1 1
18 20787 1 1 33 PHE HB2 H 1.717 -2.173 13.685 1.00 . A A . 33 PHE HB2 1 1
18 20788 1 1 33 PHE HB3 H -0.028 -2.165 13.523 1.00 . A A . 33 PHE HB3 1 1
18 20789 1 1 33 PHE HD1 H -1.124 -3.776 11.958 1.00 . A A . 33 PHE HD1 1 1
18 20790 1 1 33 PHE HD2 H 3.018 -3.982 12.855 1.00 . A A . 33 PHE HD2 1 1
18 20791 1 1 33 PHE HE1 H -1.056 -6.134 11.100 1.00 . A A . 33 PHE HE1 1 1
18 20792 1 1 33 PHE HE2 H 3.087 -6.340 11.998 1.00 . A A . 33 PHE HE2 1 1
18 20793 1 1 33 PHE HZ H 1.049 -7.387 11.131 1.00 . A A . 33 PHE HZ 1 1
18 20794 1 1 33 PHE N N 2.081 -1.663 10.991 1.00 . A A . 33 PHE N 1 1
18 20795 1 1 33 PHE O O 2.357 0.260 13.169 1.00 . A A . 33 PHE O 1 1
18 20796 1 1 34 ILE C C 0.234 2.340 14.383 1.00 . A A . 34 ILE C 1 1
18 20797 1 1 34 ILE CA C 0.569 2.370 12.891 1.00 . A A . 34 ILE CA 1 1
18 20798 1 1 34 ILE CB C -0.252 3.388 12.096 1.00 . A A . 34 ILE CB 1 1
18 20799 1 1 34 ILE CD1 C -2.335 4.680 12.691 1.00 . A A . 34 ILE CD1 1 1
18 20800 1 1 34 ILE CG1 C -1.737 3.292 12.453 1.00 . A A . 34 ILE CG1 1 1
18 20801 1 1 34 ILE CG2 C -0.012 3.233 10.593 1.00 . A A . 34 ILE CG2 1 1
18 20802 1 1 34 ILE H H -0.436 0.900 11.810 1.00 . A A . 34 ILE H 1 1
18 20803 1 1 34 ILE HA H 1.618 2.644 12.778 1.00 . A A . 34 ILE HA 1 1
18 20804 1 1 34 ILE HB H 0.081 4.387 12.374 1.00 . A A . 34 ILE HB 1 1
18 20805 1 1 34 ILE HD11 H -2.002 5.359 11.906 1.00 . A A . 34 ILE HD11 1 1
18 20806 1 1 34 ILE HD12 H -3.423 4.614 12.677 1.00 . A A . 34 ILE HD12 1 1
18 20807 1 1 34 ILE HD13 H -2.006 5.055 13.660 1.00 . A A . 34 ILE HD13 1 1
18 20808 1 1 34 ILE HG12 H -2.277 2.793 11.647 1.00 . A A . 34 ILE HG12 1 1
18 20809 1 1 34 ILE HG13 H -1.862 2.679 13.346 1.00 . A A . 34 ILE HG13 1 1
18 20810 1 1 34 ILE HG21 H -0.624 3.954 10.051 1.00 . A A . 34 ILE HG21 1 1
18 20811 1 1 34 ILE HG22 H 1.040 3.411 10.373 1.00 . A A . 34 ILE HG22 1 1
18 20812 1 1 34 ILE HG23 H -0.282 2.223 10.284 1.00 . A A . 34 ILE HG23 1 1
18 20813 1 1 34 ILE N N 0.404 1.038 12.334 1.00 . A A . 34 ILE N 1 1
18 20814 1 1 34 ILE O O 0.556 3.275 15.115 1.00 . A A . 34 ILE O 1 1
18 20815 1 1 35 ASP C C 0.456 1.177 17.064 1.00 . A A . 35 ASP C 1 1
18 20816 1 1 35 ASP CA C -0.792 1.091 16.183 1.00 . A A . 35 ASP CA 1 1
18 20817 1 1 35 ASP CB C -1.444 -0.273 16.417 1.00 . A A . 35 ASP CB 1 1
18 20818 1 1 35 ASP CG C -0.468 -1.444 16.538 1.00 . A A . 35 ASP CG 1 1
18 20819 1 1 35 ASP H H -0.669 0.500 14.189 1.00 . A A . 35 ASP H 1 1
18 20820 1 1 35 ASP HA H -1.500 1.896 16.382 1.00 . A A . 35 ASP HA 1 1
18 20821 1 1 35 ASP HB2 H -2.041 -0.222 17.328 1.00 . A A . 35 ASP HB2 1 1
18 20822 1 1 35 ASP HB3 H -2.132 -0.476 15.597 1.00 . A A . 35 ASP HB3 1 1
18 20823 1 1 35 ASP N N -0.410 1.256 14.791 1.00 . A A . 35 ASP N 1 1
18 20824 1 1 35 ASP O O 1.549 0.809 16.635 1.00 . A A . 35 ASP O 1 1
18 20825 1 1 35 ASP OD1 O 0.340 -1.414 17.491 1.00 . A A . 35 ASP OD1 1 1
18 20826 1 1 35 ASP OD2 O -0.550 -2.343 15.673 1.00 . A A . 35 ASP OD2 1 1
18 20827 1 1 36 ASP C C 2.115 3.091 18.922 1.00 . A A . 36 ASP C 1 1
18 20828 1 1 36 ASP CA C 1.346 1.802 19.223 1.00 . A A . 36 ASP CA 1 1
18 20829 1 1 36 ASP CB C 2.324 0.631 19.109 1.00 . A A . 36 ASP CB 1 1
18 20830 1 1 36 ASP CG C 2.913 0.148 20.435 1.00 . A A . 36 ASP CG 1 1
18 20831 1 1 36 ASP H H -0.641 1.961 18.619 1.00 . A A . 36 ASP H 1 1
18 20832 1 1 36 ASP HA H 0.876 1.817 20.207 1.00 . A A . 36 ASP HA 1 1
18 20833 1 1 36 ASP HB2 H 1.813 -0.204 18.630 1.00 . A A . 36 ASP HB2 1 1
18 20834 1 1 36 ASP HB3 H 3.142 0.923 18.450 1.00 . A A . 36 ASP HB3 1 1
18 20835 1 1 36 ASP N N 0.251 1.664 18.278 1.00 . A A . 36 ASP N 1 1
18 20836 1 1 36 ASP O O 2.313 3.921 19.808 1.00 . A A . 36 ASP O 1 1
18 20837 1 1 36 ASP OD1 O 2.162 0.179 21.434 1.00 . A A . 36 ASP OD1 1 1
18 20838 1 1 36 ASP OD2 O 4.101 -0.241 20.421 1.00 . A A . 36 ASP OD2 1 1
18 20839 1 1 37 ASP C C 2.331 5.599 17.211 1.00 . A A . 37 ASP C 1 1
18 20840 1 1 37 ASP CA C 3.269 4.390 17.240 1.00 . A A . 37 ASP CA 1 1
18 20841 1 1 37 ASP CB C 3.836 4.198 15.832 1.00 . A A . 37 ASP CB 1 1
18 20842 1 1 37 ASP CG C 4.997 3.207 15.733 1.00 . A A . 37 ASP CG 1 1
18 20843 1 1 37 ASP H H 2.361 2.537 16.955 1.00 . A A . 37 ASP H 1 1
18 20844 1 1 37 ASP HA H 4.072 4.503 17.968 1.00 . A A . 37 ASP HA 1 1
18 20845 1 1 37 ASP HB2 H 3.034 3.862 15.176 1.00 . A A . 37 ASP HB2 1 1
18 20846 1 1 37 ASP HB3 H 4.171 5.165 15.457 1.00 . A A . 37 ASP HB3 1 1
18 20847 1 1 37 ASP N N 2.526 3.217 17.669 1.00 . A A . 37 ASP N 1 1
18 20848 1 1 37 ASP O O 1.541 5.754 16.281 1.00 . A A . 37 ASP O 1 1
18 20849 1 1 37 ASP OD1 O 6.001 3.434 16.442 1.00 . A A . 37 ASP OD1 1 1
18 20850 1 1 37 ASP OD2 O 4.854 2.243 14.949 1.00 . A A . 37 ASP OD2 1 1
18 20851 1 1 38 ALA C C 2.026 8.608 17.254 1.00 . A A . 38 ALA C 1 1
18 20852 1 1 38 ALA CA C 1.622 7.614 18.345 1.00 . A A . 38 ALA CA 1 1
18 20853 1 1 38 ALA CB C 1.753 8.206 19.750 1.00 . A A . 38 ALA CB 1 1
18 20854 1 1 38 ALA H H 3.094 6.291 18.993 1.00 . A A . 38 ALA H 1 1
18 20855 1 1 38 ALA HA H 0.587 7.314 18.186 1.00 . A A . 38 ALA HA 1 1
18 20856 1 1 38 ALA HB1 H 0.874 7.942 20.338 1.00 . A A . 38 ALA HB1 1 1
18 20857 1 1 38 ALA HB2 H 2.646 7.806 20.231 1.00 . A A . 38 ALA HB2 1 1
18 20858 1 1 38 ALA HB3 H 1.833 9.291 19.681 1.00 . A A . 38 ALA HB3 1 1
18 20859 1 1 38 ALA N N 2.449 6.424 18.241 1.00 . A A . 38 ALA N 1 1
18 20860 1 1 38 ALA O O 1.186 9.340 16.734 1.00 . A A . 38 ALA O 1 1
18 20861 1 1 39 ALA C C 3.139 9.210 14.590 1.00 . A A . 39 ALA C 1 1
18 20862 1 1 39 ALA CA C 3.839 9.494 15.920 1.00 . A A . 39 ALA CA 1 1
18 20863 1 1 39 ALA CB C 5.357 9.325 15.828 1.00 . A A . 39 ALA CB 1 1
18 20864 1 1 39 ALA H H 3.991 8.004 17.368 1.00 . A A . 39 ALA H 1 1
18 20865 1 1 39 ALA HA H 3.618 10.516 16.227 1.00 . A A . 39 ALA HA 1 1
18 20866 1 1 39 ALA HB1 H 5.827 9.780 16.700 1.00 . A A . 39 ALA HB1 1 1
18 20867 1 1 39 ALA HB2 H 5.604 8.264 15.794 1.00 . A A . 39 ALA HB2 1 1
18 20868 1 1 39 ALA HB3 H 5.722 9.812 14.924 1.00 . A A . 39 ALA HB3 1 1
18 20869 1 1 39 ALA N N 3.314 8.602 16.940 1.00 . A A . 39 ALA N 1 1
18 20870 1 1 39 ALA O O 2.629 10.125 13.945 1.00 . A A . 39 ALA O 1 1
18 20871 1 1 40 LEU C C 0.996 7.737 13.079 1.00 . A A . 40 LEU C 1 1
18 20872 1 1 40 LEU CA C 2.508 7.522 12.977 1.00 . A A . 40 LEU CA 1 1
18 20873 1 1 40 LEU CB C 2.902 6.085 12.632 1.00 . A A . 40 LEU CB 1 1
18 20874 1 1 40 LEU CD1 C 4.691 4.313 12.482 1.00 . A A . 40 LEU CD1 1 1
18 20875 1 1 40 LEU CD2 C 4.972 6.518 11.258 1.00 . A A . 40 LEU CD2 1 1
18 20876 1 1 40 LEU CG C 4.402 5.816 12.492 1.00 . A A . 40 LEU CG 1 1
18 20877 1 1 40 LEU H H 3.554 7.200 14.749 1.00 . A A . 40 LEU H 1 1
18 20878 1 1 40 LEU HA H 2.895 8.162 12.184 1.00 . A A . 40 LEU HA 1 1
18 20879 1 1 40 LEU HB2 H 2.505 5.425 13.403 1.00 . A A . 40 LEU HB2 1 1
18 20880 1 1 40 LEU HB3 H 2.415 5.810 11.696 1.00 . A A . 40 LEU HB3 1 1
18 20881 1 1 40 LEU HD11 H 4.151 3.845 11.659 1.00 . A A . 40 LEU HD11 1 1
18 20882 1 1 40 LEU HD12 H 5.761 4.150 12.353 1.00 . A A . 40 LEU HD12 1 1
18 20883 1 1 40 LEU HD13 H 4.367 3.875 13.425 1.00 . A A . 40 LEU HD13 1 1
18 20884 1 1 40 LEU HD21 H 4.379 7.406 11.039 1.00 . A A . 40 LEU HD21 1 1
18 20885 1 1 40 LEU HD22 H 6.005 6.809 11.451 1.00 . A A . 40 LEU HD22 1 1
18 20886 1 1 40 LEU HD23 H 4.939 5.839 10.406 1.00 . A A . 40 LEU HD23 1 1
18 20887 1 1 40 LEU HG H 4.907 6.235 13.363 1.00 . A A . 40 LEU HG 1 1
18 20888 1 1 40 LEU N N 3.137 7.938 14.219 1.00 . A A . 40 LEU N 1 1
18 20889 1 1 40 LEU O O 0.356 8.140 12.109 1.00 . A A . 40 LEU O 1 1
18 20890 1 1 41 GLU C C -1.371 9.073 14.288 1.00 . A A . 41 GLU C 1 1
18 20891 1 1 41 GLU CA C -0.954 7.617 14.504 1.00 . A A . 41 GLU CA 1 1
18 20892 1 1 41 GLU CB C -1.328 7.142 15.909 1.00 . A A . 41 GLU CB 1 1
18 20893 1 1 41 GLU CD C -2.724 5.042 15.945 1.00 . A A . 41 GLU CD 1 1
18 20894 1 1 41 GLU CG C -1.306 5.615 15.996 1.00 . A A . 41 GLU CG 1 1
18 20895 1 1 41 GLU H H 0.997 7.131 15.046 1.00 . A A . 41 GLU H 1 1
18 20896 1 1 41 GLU HA H -1.445 6.979 13.769 1.00 . A A . 41 GLU HA 1 1
18 20897 1 1 41 GLU HB2 H -0.633 7.562 16.636 1.00 . A A . 41 GLU HB2 1 1
18 20898 1 1 41 GLU HB3 H -2.321 7.510 16.169 1.00 . A A . 41 GLU HB3 1 1
18 20899 1 1 41 GLU HG2 H -0.716 5.209 15.175 1.00 . A A . 41 GLU HG2 1 1
18 20900 1 1 41 GLU HG3 H -0.819 5.307 16.921 1.00 . A A . 41 GLU HG3 1 1
18 20901 1 1 41 GLU N N 0.470 7.459 14.263 1.00 . A A . 41 GLU N 1 1
18 20902 1 1 41 GLU O O -2.382 9.344 13.642 1.00 . A A . 41 GLU O 1 1
18 20903 1 1 41 GLU OE1 O -3.636 5.740 16.438 1.00 . A A . 41 GLU OE1 1 1
18 20904 1 1 41 GLU OE2 O -2.863 3.919 15.414 1.00 . A A . 41 GLU OE2 1 1
18 20905 1 1 42 SER C C -0.582 11.854 13.282 1.00 . A A . 42 SER C 1 1
18 20906 1 1 42 SER CA C -0.843 11.394 14.717 1.00 . A A . 42 SER CA 1 1
18 20907 1 1 42 SER CB C 0.007 12.205 15.698 1.00 . A A . 42 SER CB 1 1
18 20908 1 1 42 SER H H 0.250 9.744 15.365 1.00 . A A . 42 SER H 1 1
18 20909 1 1 42 SER HA H -1.897 11.509 14.970 1.00 . A A . 42 SER HA 1 1
18 20910 1 1 42 SER HB2 H 0.564 11.526 16.343 1.00 . A A . 42 SER HB2 1 1
18 20911 1 1 42 SER HB3 H 0.740 12.791 15.143 1.00 . A A . 42 SER HB3 1 1
18 20912 1 1 42 SER HG H -0.628 14.026 16.232 1.00 . A A . 42 SER HG 1 1
18 20913 1 1 42 SER N N -0.570 9.972 14.841 1.00 . A A . 42 SER N 1 1
18 20914 1 1 42 SER O O -1.209 12.799 12.805 1.00 . A A . 42 SER O 1 1
18 20915 1 1 42 SER OG O -0.788 13.076 16.499 1.00 . A A . 42 SER OG 1 1
18 20916 1 1 43 ALA C C -0.415 11.011 10.326 1.00 . A A . 43 ALA C 1 1
18 20917 1 1 43 ALA CA C 0.697 11.491 11.261 1.00 . A A . 43 ALA CA 1 1
18 20918 1 1 43 ALA CB C 2.054 10.870 10.921 1.00 . A A . 43 ALA CB 1 1
18 20919 1 1 43 ALA H H 0.851 10.398 13.028 1.00 . A A . 43 ALA H 1 1
18 20920 1 1 43 ALA HA H 0.779 12.575 11.188 1.00 . A A . 43 ALA HA 1 1
18 20921 1 1 43 ALA HB1 H 2.606 11.542 10.265 1.00 . A A . 43 ALA HB1 1 1
18 20922 1 1 43 ALA HB2 H 2.621 10.711 11.838 1.00 . A A . 43 ALA HB2 1 1
18 20923 1 1 43 ALA HB3 H 1.901 9.916 10.418 1.00 . A A . 43 ALA HB3 1 1
18 20924 1 1 43 ALA N N 0.345 11.165 12.633 1.00 . A A . 43 ALA N 1 1
18 20925 1 1 43 ALA O O -0.763 11.697 9.367 1.00 . A A . 43 ALA O 1 1
18 20926 1 1 44 TYR C C -3.329 9.250 10.608 1.00 . A A . 44 TYR C 1 1
18 20927 1 1 44 TYR CA C -2.006 9.256 9.839 1.00 . A A . 44 TYR CA 1 1
18 20928 1 1 44 TYR CB C -1.586 7.811 9.560 1.00 . A A . 44 TYR CB 1 1
18 20929 1 1 44 TYR CD1 C -0.554 8.147 7.284 1.00 . A A . 44 TYR CD1 1 1
18 20930 1 1 44 TYR CD2 C 0.762 7.097 8.981 1.00 . A A . 44 TYR CD2 1 1
18 20931 1 1 44 TYR CE1 C 0.542 8.024 6.358 1.00 . A A . 44 TYR CE1 1 1
18 20932 1 1 44 TYR CE2 C 1.858 6.974 8.055 1.00 . A A . 44 TYR CE2 1 1
18 20933 1 1 44 TYR CG C -0.421 7.681 8.576 1.00 . A A . 44 TYR CG 1 1
18 20934 1 1 44 TYR CZ C 1.694 7.444 6.789 1.00 . A A . 44 TYR CZ 1 1
18 20935 1 1 44 TYR H H -0.652 9.284 11.421 1.00 . A A . 44 TYR H 1 1
18 20936 1 1 44 TYR HA H -2.119 9.862 8.940 1.00 . A A . 44 TYR HA 1 1
18 20937 1 1 44 TYR HB2 H -1.308 7.337 10.501 1.00 . A A . 44 TYR HB2 1 1
18 20938 1 1 44 TYR HB3 H -2.442 7.264 9.168 1.00 . A A . 44 TYR HB3 1 1
18 20939 1 1 44 TYR HD1 H -1.489 8.607 6.964 1.00 . A A . 44 TYR HD1 1 1
18 20940 1 1 44 TYR HD2 H 0.867 6.729 10.002 1.00 . A A . 44 TYR HD2 1 1
18 20941 1 1 44 TYR HE1 H 0.450 8.387 5.335 1.00 . A A . 44 TYR HE1 1 1
18 20942 1 1 44 TYR HE2 H 2.798 6.515 8.362 1.00 . A A . 44 TYR HE2 1 1
18 20943 1 1 44 TYR HH H 2.848 6.370 5.651 1.00 . A A . 44 TYR HH 1 1
18 20944 1 1 44 TYR N N -0.941 9.836 10.639 1.00 . A A . 44 TYR N 1 1
18 20945 1 1 44 TYR O O -4.230 10.031 10.305 1.00 . A A . 44 TYR O 1 1
18 20946 1 1 44 TYR OH O 2.729 7.327 5.915 1.00 . A A . 44 TYR OH 1 1
18 20947 1 1 45 GLY C C -5.792 7.777 11.562 1.00 . A A . 45 GLY C 1 1
18 20948 1 1 45 GLY CA C -4.601 8.244 12.402 1.00 . A A . 45 GLY CA 1 1
18 20949 1 1 45 GLY H H -2.666 7.730 11.827 1.00 . A A . 45 GLY H 1 1
18 20950 1 1 45 GLY HA2 H -4.425 7.537 13.213 1.00 . A A . 45 GLY HA2 1 1
18 20951 1 1 45 GLY HA3 H -4.829 9.206 12.860 1.00 . A A . 45 GLY HA3 1 1
18 20952 1 1 45 GLY N N -3.403 8.361 11.587 1.00 . A A . 45 GLY N 1 1
18 20953 1 1 45 GLY O O -6.228 6.633 11.679 1.00 . A A . 45 GLY O 1 1
18 20954 1 1 46 LEU C C -6.904 7.921 8.509 1.00 . A A . 46 LEU C 1 1
18 20955 1 1 46 LEU CA C -7.415 8.384 9.875 1.00 . A A . 46 LEU CA 1 1
18 20956 1 1 46 LEU CB C -8.368 9.578 9.802 1.00 . A A . 46 LEU CB 1 1
18 20957 1 1 46 LEU CD1 C -10.565 8.341 9.752 1.00 . A A . 46 LEU CD1 1 1
18 20958 1 1 46 LEU CD2 C -9.560 9.067 11.965 1.00 . A A . 46 LEU CD2 1 1
18 20959 1 1 46 LEU CG C -9.727 9.394 10.480 1.00 . A A . 46 LEU CG 1 1
18 20960 1 1 46 LEU H H -5.922 9.616 10.645 1.00 . A A . 46 LEU H 1 1
18 20961 1 1 46 LEU HA H -7.963 7.562 10.335 1.00 . A A . 46 LEU HA 1 1
18 20962 1 1 46 LEU HB2 H -7.874 10.440 10.251 1.00 . A A . 46 LEU HB2 1 1
18 20963 1 1 46 LEU HB3 H -8.537 9.820 8.753 1.00 . A A . 46 LEU HB3 1 1
18 20964 1 1 46 LEU HD11 H -9.912 7.717 9.141 1.00 . A A . 46 LEU HD11 1 1
18 20965 1 1 46 LEU HD12 H -11.082 7.719 10.483 1.00 . A A . 46 LEU HD12 1 1
18 20966 1 1 46 LEU HD13 H -11.297 8.836 9.113 1.00 . A A . 46 LEU HD13 1 1
18 20967 1 1 46 LEU HD21 H -9.187 9.947 12.491 1.00 . A A . 46 LEU HD21 1 1
18 20968 1 1 46 LEU HD22 H -10.523 8.774 12.383 1.00 . A A . 46 LEU HD22 1 1
18 20969 1 1 46 LEU HD23 H -8.850 8.248 12.079 1.00 . A A . 46 LEU HD23 1 1
18 20970 1 1 46 LEU HG H -10.271 10.337 10.417 1.00 . A A . 46 LEU HG 1 1
18 20971 1 1 46 LEU N N -6.283 8.687 10.734 1.00 . A A . 46 LEU N 1 1
18 20972 1 1 46 LEU O O -7.600 7.205 7.791 1.00 . A A . 46 LEU O 1 1
18 20973 1 1 47 ARG C C -4.205 6.743 7.092 1.00 . A A . 47 ARG C 1 1
18 20974 1 1 47 ARG CA C -5.078 7.988 6.924 1.00 . A A . 47 ARG CA 1 1
18 20975 1 1 47 ARG CB C -4.222 9.134 6.380 1.00 . A A . 47 ARG CB 1 1
18 20976 1 1 47 ARG CD C -4.736 11.567 6.797 1.00 . A A . 47 ARG CD 1 1
18 20977 1 1 47 ARG CG C -5.092 10.326 5.977 1.00 . A A . 47 ARG CG 1 1
18 20978 1 1 47 ARG CZ C -4.167 13.941 6.298 1.00 . A A . 47 ARG CZ 1 1
18 20979 1 1 47 ARG H H -5.131 8.932 8.780 1.00 . A A . 47 ARG H 1 1
18 20980 1 1 47 ARG HA H -5.916 7.792 6.255 1.00 . A A . 47 ARG HA 1 1
18 20981 1 1 47 ARG HB2 H -3.501 9.444 7.136 1.00 . A A . 47 ARG HB2 1 1
18 20982 1 1 47 ARG HB3 H -3.651 8.788 5.518 1.00 . A A . 47 ARG HB3 1 1
18 20983 1 1 47 ARG HD2 H -5.492 11.736 7.564 1.00 . A A . 47 ARG HD2 1 1
18 20984 1 1 47 ARG HD3 H -3.788 11.412 7.313 1.00 . A A . 47 ARG HD3 1 1
18 20985 1 1 47 ARG HE H -4.951 12.652 4.965 1.00 . A A . 47 ARG HE 1 1
18 20986 1 1 47 ARG HG2 H -4.959 10.536 4.916 1.00 . A A . 47 ARG HG2 1 1
18 20987 1 1 47 ARG HG3 H -6.144 10.078 6.123 1.00 . A A . 47 ARG HG3 1 1
18 20988 1 1 47 ARG HH11 H -3.778 13.359 8.207 1.00 . A A . 47 ARG HH11 1 1
18 20989 1 1 47 ARG HH12 H -3.388 15.007 7.844 1.00 . A A . 47 ARG HH12 1 1
18 20990 1 1 47 ARG HH21 H -4.437 14.826 4.486 1.00 . A A . 47 ARG HH21 1 1
18 20991 1 1 47 ARG HH22 H -3.765 15.847 5.714 1.00 . A A . 47 ARG HH22 1 1
18 20992 1 1 47 ARG N N -5.691 8.350 8.191 1.00 . A A . 47 ARG N 1 1
18 20993 1 1 47 ARG NE N -4.641 12.749 5.911 1.00 . A A . 47 ARG NE 1 1
18 20994 1 1 47 ARG NH1 N -3.742 14.117 7.556 1.00 . A A . 47 ARG NH1 1 1
18 20995 1 1 47 ARG NH2 N -4.119 14.958 5.426 1.00 . A A . 47 ARG NH2 1 1
18 20996 1 1 47 ARG O O -3.125 6.655 6.510 1.00 . A A . 47 ARG O 1 1
18 20997 1 1 48 VAL C C -3.685 3.885 6.813 1.00 . A A . 48 VAL C 1 1
18 20998 1 1 48 VAL CA C -3.984 4.576 8.144 1.00 . A A . 48 VAL CA 1 1
18 20999 1 1 48 VAL CB C -4.778 3.695 9.111 1.00 . A A . 48 VAL CB 1 1
18 21000 1 1 48 VAL CG1 C -4.738 2.229 8.675 1.00 . A A . 48 VAL CG1 1 1
18 21001 1 1 48 VAL CG2 C -4.269 3.856 10.544 1.00 . A A . 48 VAL CG2 1 1
18 21002 1 1 48 VAL H H -5.585 5.892 8.361 1.00 . A A . 48 VAL H 1 1
18 21003 1 1 48 VAL HA H -3.041 4.838 8.623 1.00 . A A . 48 VAL HA 1 1
18 21004 1 1 48 VAL HB H -5.818 4.024 9.086 1.00 . A A . 48 VAL HB 1 1
18 21005 1 1 48 VAL HG11 H -4.944 1.590 9.533 1.00 . A A . 48 VAL HG11 1 1
18 21006 1 1 48 VAL HG12 H -5.490 2.058 7.905 1.00 . A A . 48 VAL HG12 1 1
18 21007 1 1 48 VAL HG13 H -3.750 1.996 8.277 1.00 . A A . 48 VAL HG13 1 1
18 21008 1 1 48 VAL HG21 H -4.280 2.888 11.044 1.00 . A A . 48 VAL HG21 1 1
18 21009 1 1 48 VAL HG22 H -3.250 4.244 10.526 1.00 . A A . 48 VAL HG22 1 1
18 21010 1 1 48 VAL HG23 H -4.913 4.551 11.083 1.00 . A A . 48 VAL HG23 1 1
18 21011 1 1 48 VAL N N -4.705 5.812 7.892 1.00 . A A . 48 VAL N 1 1
18 21012 1 1 48 VAL O O -2.547 3.499 6.552 1.00 . A A . 48 VAL O 1 1
18 21013 1 1 49 PRO C C -3.922 4.035 3.689 1.00 . A A . 49 PRO C 1 1
18 21014 1 1 49 PRO CA C -4.618 3.106 4.687 1.00 . A A . 49 PRO CA 1 1
18 21015 1 1 49 PRO CB C -6.035 2.746 4.274 1.00 . A A . 49 PRO CB 1 1
18 21016 1 1 49 PRO CD C -6.117 4.190 6.260 1.00 . A A . 49 PRO CD 1 1
18 21017 1 1 49 PRO CG C -6.950 3.605 5.131 1.00 . A A . 49 PRO CG 1 1
18 21018 1 1 49 PRO HA H -4.035 2.296 4.758 1.00 . A A . 49 PRO HA 1 1
18 21019 1 1 49 PRO HB2 H -6.195 2.942 3.214 1.00 . A A . 49 PRO HB2 1 1
18 21020 1 1 49 PRO HB3 H -6.232 1.686 4.435 1.00 . A A . 49 PRO HB3 1 1
18 21021 1 1 49 PRO HD2 H -6.183 5.278 6.278 1.00 . A A . 49 PRO HD2 1 1
18 21022 1 1 49 PRO HD3 H -6.461 3.834 7.231 1.00 . A A . 49 PRO HD3 1 1
18 21023 1 1 49 PRO HG2 H -7.396 4.401 4.534 1.00 . A A . 49 PRO HG2 1 1
18 21024 1 1 49 PRO HG3 H -7.770 3.009 5.531 1.00 . A A . 49 PRO HG3 1 1
18 21025 1 1 49 PRO N N -4.755 3.745 5.984 1.00 . A A . 49 PRO N 1 1
18 21026 1 1 49 PRO O O -4.565 4.586 2.796 1.00 . A A . 49 PRO O 1 1
18 21027 1 1 50 VAL C C -0.793 4.181 2.264 1.00 . A A . 50 VAL C 1 1
18 21028 1 1 50 VAL CA C -1.829 5.032 3.001 1.00 . A A . 50 VAL CA 1 1
18 21029 1 1 50 VAL CB C -1.202 6.170 3.809 1.00 . A A . 50 VAL CB 1 1
18 21030 1 1 50 VAL CG1 C -0.010 6.778 3.066 1.00 . A A . 50 VAL CG1 1 1
18 21031 1 1 50 VAL CG2 C -2.241 7.240 4.147 1.00 . A A . 50 VAL CG2 1 1
18 21032 1 1 50 VAL H H -2.103 3.728 4.602 1.00 . A A . 50 VAL H 1 1
18 21033 1 1 50 VAL HA H -2.507 5.472 2.270 1.00 . A A . 50 VAL HA 1 1
18 21034 1 1 50 VAL HB H -0.834 5.753 4.747 1.00 . A A . 50 VAL HB 1 1
18 21035 1 1 50 VAL HG11 H 0.904 6.266 3.365 1.00 . A A . 50 VAL HG11 1 1
18 21036 1 1 50 VAL HG12 H -0.156 6.664 1.992 1.00 . A A . 50 VAL HG12 1 1
18 21037 1 1 50 VAL HG13 H 0.069 7.837 3.312 1.00 . A A . 50 VAL HG13 1 1
18 21038 1 1 50 VAL HG21 H -3.207 6.766 4.322 1.00 . A A . 50 VAL HG21 1 1
18 21039 1 1 50 VAL HG22 H -1.932 7.777 5.044 1.00 . A A . 50 VAL HG22 1 1
18 21040 1 1 50 VAL HG23 H -2.325 7.941 3.316 1.00 . A A . 50 VAL HG23 1 1
18 21041 1 1 50 VAL N N -2.618 4.180 3.874 1.00 . A A . 50 VAL N 1 1
18 21042 1 1 50 VAL O O -0.075 3.396 2.883 1.00 . A A . 50 VAL O 1 1
18 21043 1 1 51 LEU C C 1.455 4.455 -0.076 1.00 . A A . 51 LEU C 1 1
18 21044 1 1 51 LEU CA C 0.187 3.622 0.125 1.00 . A A . 51 LEU CA 1 1
18 21045 1 1 51 LEU CB C -0.479 3.191 -1.183 1.00 . A A . 51 LEU CB 1 1
18 21046 1 1 51 LEU CD1 C 1.301 1.406 -1.115 1.00 . A A . 51 LEU CD1 1 1
18 21047 1 1 51 LEU CD2 C -0.756 1.103 -2.570 1.00 . A A . 51 LEU CD2 1 1
18 21048 1 1 51 LEU CG C 0.242 2.099 -1.975 1.00 . A A . 51 LEU CG 1 1
18 21049 1 1 51 LEU H H -1.336 5.003 0.457 1.00 . A A . 51 LEU H 1 1
18 21050 1 1 51 LEU HA H 0.453 2.714 0.666 1.00 . A A . 51 LEU HA 1 1
18 21051 1 1 51 LEU HB2 H -1.487 2.842 -0.956 1.00 . A A . 51 LEU HB2 1 1
18 21052 1 1 51 LEU HB3 H -0.582 4.068 -1.821 1.00 . A A . 51 LEU HB3 1 1
18 21053 1 1 51 LEU HD11 H 2.053 2.133 -0.809 1.00 . A A . 51 LEU HD11 1 1
18 21054 1 1 51 LEU HD12 H 0.828 0.978 -0.231 1.00 . A A . 51 LEU HD12 1 1
18 21055 1 1 51 LEU HD13 H 1.776 0.613 -1.693 1.00 . A A . 51 LEU HD13 1 1
18 21056 1 1 51 LEU HD21 H -0.687 1.125 -3.657 1.00 . A A . 51 LEU HD21 1 1
18 21057 1 1 51 LEU HD22 H -0.524 0.099 -2.212 1.00 . A A . 51 LEU HD22 1 1
18 21058 1 1 51 LEU HD23 H -1.766 1.374 -2.263 1.00 . A A . 51 LEU HD23 1 1
18 21059 1 1 51 LEU HG H 0.763 2.570 -2.809 1.00 . A A . 51 LEU HG 1 1
18 21060 1 1 51 LEU N N -0.749 4.364 0.953 1.00 . A A . 51 LEU N 1 1
18 21061 1 1 51 LEU O O 1.414 5.511 -0.706 1.00 . A A . 51 LEU O 1 1
18 21062 1 1 52 ARG C C 4.789 3.823 -0.514 1.00 . A A . 52 ARG C 1 1
18 21063 1 1 52 ARG CA C 3.827 4.633 0.359 1.00 . A A . 52 ARG CA 1 1
18 21064 1 1 52 ARG CB C 4.458 4.850 1.735 1.00 . A A . 52 ARG CB 1 1
18 21065 1 1 52 ARG CD C 6.295 3.595 2.923 1.00 . A A . 52 ARG CD 1 1
18 21066 1 1 52 ARG CG C 4.873 3.518 2.364 1.00 . A A . 52 ARG CG 1 1
18 21067 1 1 52 ARG CZ C 8.462 2.535 2.300 1.00 . A A . 52 ARG CZ 1 1
18 21068 1 1 52 ARG H H 2.575 3.089 0.981 1.00 . A A . 52 ARG H 1 1
18 21069 1 1 52 ARG HA H 3.590 5.591 -0.104 1.00 . A A . 52 ARG HA 1 1
18 21070 1 1 52 ARG HB2 H 5.329 5.499 1.642 1.00 . A A . 52 ARG HB2 1 1
18 21071 1 1 52 ARG HB3 H 3.749 5.359 2.388 1.00 . A A . 52 ARG HB3 1 1
18 21072 1 1 52 ARG HD2 H 6.564 4.634 3.115 1.00 . A A . 52 ARG HD2 1 1
18 21073 1 1 52 ARG HD3 H 6.348 3.071 3.878 1.00 . A A . 52 ARG HD3 1 1
18 21074 1 1 52 ARG HE H 6.972 2.930 1.006 1.00 . A A . 52 ARG HE 1 1
18 21075 1 1 52 ARG HG2 H 4.178 3.256 3.162 1.00 . A A . 52 ARG HG2 1 1
18 21076 1 1 52 ARG HG3 H 4.815 2.725 1.618 1.00 . A A . 52 ARG HG3 1 1
18 21077 1 1 52 ARG HH11 H 8.280 2.996 4.272 1.00 . A A . 52 ARG HH11 1 1
18 21078 1 1 52 ARG HH12 H 9.781 2.258 3.823 1.00 . A A . 52 ARG HH12 1 1
18 21079 1 1 52 ARG HH21 H 8.953 1.956 0.413 1.00 . A A . 52 ARG HH21 1 1
18 21080 1 1 52 ARG HH22 H 10.166 1.663 1.613 1.00 . A A . 52 ARG HH22 1 1
18 21081 1 1 52 ARG N N 2.550 3.949 0.470 1.00 . A A . 52 ARG N 1 1
18 21082 1 1 52 ARG NE N 7.250 2.995 1.964 1.00 . A A . 52 ARG NE 1 1
18 21083 1 1 52 ARG NH1 N 8.876 2.602 3.573 1.00 . A A . 52 ARG NH1 1 1
18 21084 1 1 52 ARG NH2 N 9.261 2.007 1.363 1.00 . A A . 52 ARG NH2 1 1
18 21085 1 1 52 ARG O O 4.571 2.635 -0.747 1.00 . A A . 52 ARG O 1 1
18 21086 1 1 53 ASP C C 8.222 4.132 -1.248 1.00 . A A . 53 ASP C 1 1
18 21087 1 1 53 ASP CA C 6.828 3.857 -1.815 1.00 . A A . 53 ASP CA 1 1
18 21088 1 1 53 ASP CB C 6.780 4.408 -3.241 1.00 . A A . 53 ASP CB 1 1
18 21089 1 1 53 ASP CG C 6.175 5.807 -3.375 1.00 . A A . 53 ASP CG 1 1
18 21090 1 1 53 ASP H H 6.002 5.465 -0.779 1.00 . A A . 53 ASP H 1 1
18 21091 1 1 53 ASP HA H 6.573 2.797 -1.802 1.00 . A A . 53 ASP HA 1 1
18 21092 1 1 53 ASP HB2 H 7.794 4.427 -3.641 1.00 . A A . 53 ASP HB2 1 1
18 21093 1 1 53 ASP HB3 H 6.206 3.719 -3.861 1.00 . A A . 53 ASP HB3 1 1
18 21094 1 1 53 ASP N N 5.832 4.499 -0.973 1.00 . A A . 53 ASP N 1 1
18 21095 1 1 53 ASP O O 8.388 5.001 -0.393 1.00 . A A . 53 ASP O 1 1
18 21096 1 1 53 ASP OD1 O 4.935 5.878 -3.516 1.00 . A A . 53 ASP OD1 1 1
18 21097 1 1 53 ASP OD2 O 6.966 6.774 -3.332 1.00 . A A . 53 ASP OD2 1 1
18 21098 1 1 54 PRO C C 11.222 4.766 -1.907 1.00 . A A . 54 PRO C 1 1
18 21099 1 1 54 PRO CA C 10.588 3.506 -1.314 1.00 . A A . 54 PRO CA 1 1
18 21100 1 1 54 PRO CB C 11.286 2.228 -1.751 1.00 . A A . 54 PRO CB 1 1
18 21101 1 1 54 PRO CD C 9.053 2.316 -2.773 1.00 . A A . 54 PRO CD 1 1
18 21102 1 1 54 PRO CG C 10.402 1.617 -2.825 1.00 . A A . 54 PRO CG 1 1
18 21103 1 1 54 PRO HA H 10.620 3.625 -0.321 1.00 . A A . 54 PRO HA 1 1
18 21104 1 1 54 PRO HB2 H 12.282 2.440 -2.138 1.00 . A A . 54 PRO HB2 1 1
18 21105 1 1 54 PRO HB3 H 11.410 1.544 -0.911 1.00 . A A . 54 PRO HB3 1 1
18 21106 1 1 54 PRO HD2 H 8.791 2.744 -3.741 1.00 . A A . 54 PRO HD2 1 1
18 21107 1 1 54 PRO HD3 H 8.257 1.621 -2.505 1.00 . A A . 54 PRO HD3 1 1
18 21108 1 1 54 PRO HG2 H 10.857 1.738 -3.808 1.00 . A A . 54 PRO HG2 1 1
18 21109 1 1 54 PRO HG3 H 10.284 0.546 -2.659 1.00 . A A . 54 PRO HG3 1 1
18 21110 1 1 54 PRO N N 9.214 3.355 -1.760 1.00 . A A . 54 PRO N 1 1
18 21111 1 1 54 PRO O O 12.228 5.257 -1.398 1.00 . A A . 54 PRO O 1 1
18 21112 1 1 55 MET C C 10.972 7.672 -2.736 1.00 . A A . 55 MET C 1 1
18 21113 1 1 55 MET CA C 11.098 6.446 -3.642 1.00 . A A . 55 MET CA 1 1
18 21114 1 1 55 MET CB C 10.301 6.676 -4.928 1.00 . A A . 55 MET CB 1 1
18 21115 1 1 55 MET CE C 10.961 3.074 -6.757 1.00 . A A . 55 MET CE 1 1
18 21116 1 1 55 MET CG C 10.732 5.698 -6.023 1.00 . A A . 55 MET CG 1 1
18 21117 1 1 55 MET H H 9.789 4.847 -3.382 1.00 . A A . 55 MET H 1 1
18 21118 1 1 55 MET HA H 12.149 6.250 -3.856 1.00 . A A . 55 MET HA 1 1
18 21119 1 1 55 MET HB2 H 9.237 6.556 -4.727 1.00 . A A . 55 MET HB2 1 1
18 21120 1 1 55 MET HB3 H 10.447 7.700 -5.272 1.00 . A A . 55 MET HB3 1 1
18 21121 1 1 55 MET HE1 H 11.867 2.880 -6.182 1.00 . A A . 55 MET HE1 1 1
18 21122 1 1 55 MET HE2 H 10.453 2.132 -6.963 1.00 . A A . 55 MET HE2 1 1
18 21123 1 1 55 MET HE3 H 11.225 3.557 -7.698 1.00 . A A . 55 MET HE3 1 1
18 21124 1 1 55 MET HG2 H 10.513 6.118 -7.004 1.00 . A A . 55 MET HG2 1 1
18 21125 1 1 55 MET HG3 H 11.810 5.541 -5.977 1.00 . A A . 55 MET HG3 1 1
18 21126 1 1 55 MET N N 10.607 5.253 -2.975 1.00 . A A . 55 MET N 1 1
18 21127 1 1 55 MET O O 11.864 8.518 -2.703 1.00 . A A . 55 MET O 1 1
18 21128 1 1 55 MET SD S 9.880 4.143 -5.822 1.00 . A A . 55 MET SD 1 1
18 21129 1 1 56 GLY C C 8.291 9.545 -1.474 1.00 . A A . 56 GLY C 1 1
18 21130 1 1 56 GLY CA C 9.601 8.839 -1.121 1.00 . A A . 56 GLY CA 1 1
18 21131 1 1 56 GLY H H 9.135 7.038 -2.057 1.00 . A A . 56 GLY H 1 1
18 21132 1 1 56 GLY HA2 H 9.557 8.474 -0.095 1.00 . A A . 56 GLY HA2 1 1
18 21133 1 1 56 GLY HA3 H 10.426 9.550 -1.170 1.00 . A A . 56 GLY HA3 1 1
18 21134 1 1 56 GLY N N 9.856 7.730 -2.024 1.00 . A A . 56 GLY N 1 1
18 21135 1 1 56 GLY O O 8.203 10.770 -1.407 1.00 . A A . 56 GLY O 1 1
18 21136 1 1 57 ARG C C 4.890 8.376 -1.660 1.00 . A A . 57 ARG C 1 1
18 21137 1 1 57 ARG CA C 6.002 9.273 -2.207 1.00 . A A . 57 ARG CA 1 1
18 21138 1 1 57 ARG CB C 5.857 9.384 -3.726 1.00 . A A . 57 ARG CB 1 1
18 21139 1 1 57 ARG CD C 6.633 11.157 -5.342 1.00 . A A . 57 ARG CD 1 1
18 21140 1 1 57 ARG CG C 7.070 10.085 -4.342 1.00 . A A . 57 ARG CG 1 1
18 21141 1 1 57 ARG CZ C 7.791 12.812 -6.802 1.00 . A A . 57 ARG CZ 1 1
18 21142 1 1 57 ARG H H 7.383 7.745 -1.894 1.00 . A A . 57 ARG H 1 1
18 21143 1 1 57 ARG HA H 5.967 10.262 -1.750 1.00 . A A . 57 ARG HA 1 1
18 21144 1 1 57 ARG HB2 H 5.749 8.389 -4.158 1.00 . A A . 57 ARG HB2 1 1
18 21145 1 1 57 ARG HB3 H 4.950 9.938 -3.969 1.00 . A A . 57 ARG HB3 1 1
18 21146 1 1 57 ARG HD2 H 5.942 10.730 -6.068 1.00 . A A . 57 ARG HD2 1 1
18 21147 1 1 57 ARG HD3 H 6.099 11.954 -4.824 1.00 . A A . 57 ARG HD3 1 1
18 21148 1 1 57 ARG HE H 8.689 11.237 -5.929 1.00 . A A . 57 ARG HE 1 1
18 21149 1 1 57 ARG HG2 H 7.671 10.539 -3.554 1.00 . A A . 57 ARG HG2 1 1
18 21150 1 1 57 ARG HG3 H 7.702 9.352 -4.843 1.00 . A A . 57 ARG HG3 1 1
18 21151 1 1 57 ARG HH11 H 5.805 13.160 -6.533 1.00 . A A . 57 ARG HH11 1 1
18 21152 1 1 57 ARG HH12 H 6.623 14.302 -7.546 1.00 . A A . 57 ARG HH12 1 1
18 21153 1 1 57 ARG HH21 H 9.770 12.744 -7.265 1.00 . A A . 57 ARG HH21 1 1
18 21154 1 1 57 ARG HH22 H 8.894 14.064 -7.965 1.00 . A A . 57 ARG HH22 1 1
18 21155 1 1 57 ARG N N 7.304 8.741 -1.842 1.00 . A A . 57 ARG N 1 1
18 21156 1 1 57 ARG NE N 7.816 11.713 -6.037 1.00 . A A . 57 ARG NE 1 1
18 21157 1 1 57 ARG NH1 N 6.643 13.481 -6.975 1.00 . A A . 57 ARG NH1 1 1
18 21158 1 1 57 ARG NH2 N 8.913 13.243 -7.394 1.00 . A A . 57 ARG NH2 1 1
18 21159 1 1 57 ARG O O 5.123 7.207 -1.356 1.00 . A A . 57 ARG O 1 1
18 21160 1 1 58 GLU C C 1.343 8.448 -1.952 1.00 . A A . 58 GLU C 1 1
18 21161 1 1 58 GLU CA C 2.555 8.224 -1.045 1.00 . A A . 58 GLU CA 1 1
18 21162 1 1 58 GLU CB C 2.242 8.623 0.398 1.00 . A A . 58 GLU CB 1 1
18 21163 1 1 58 GLU CD C 1.466 10.974 -0.081 1.00 . A A . 58 GLU CD 1 1
18 21164 1 1 58 GLU CG C 2.513 10.111 0.627 1.00 . A A . 58 GLU CG 1 1
18 21165 1 1 58 GLU H H 3.522 9.908 -1.799 1.00 . A A . 58 GLU H 1 1
18 21166 1 1 58 GLU HA H 2.847 7.174 -1.070 1.00 . A A . 58 GLU HA 1 1
18 21167 1 1 58 GLU HB2 H 1.199 8.401 0.622 1.00 . A A . 58 GLU HB2 1 1
18 21168 1 1 58 GLU HB3 H 2.848 8.030 1.083 1.00 . A A . 58 GLU HB3 1 1
18 21169 1 1 58 GLU HG2 H 2.504 10.326 1.695 1.00 . A A . 58 GLU HG2 1 1
18 21170 1 1 58 GLU HG3 H 3.507 10.364 0.259 1.00 . A A . 58 GLU HG3 1 1
18 21171 1 1 58 GLU N N 3.704 8.957 -1.550 1.00 . A A . 58 GLU N 1 1
18 21172 1 1 58 GLU O O 1.353 9.338 -2.800 1.00 . A A . 58 GLU O 1 1
18 21173 1 1 58 GLU OE1 O 0.268 10.761 0.203 1.00 . A A . 58 GLU OE1 1 1
18 21174 1 1 58 GLU OE2 O 1.888 11.828 -0.891 1.00 . A A . 58 GLU OE2 1 1
18 21175 1 1 59 LEU C C -2.085 7.913 -1.591 1.00 . A A . 59 LEU C 1 1
18 21176 1 1 59 LEU CA C -0.891 7.721 -2.528 1.00 . A A . 59 LEU CA 1 1
18 21177 1 1 59 LEU CB C -1.026 6.512 -3.456 1.00 . A A . 59 LEU CB 1 1
18 21178 1 1 59 LEU CD1 C -1.803 7.840 -5.454 1.00 . A A . 59 LEU CD1 1 1
18 21179 1 1 59 LEU CD2 C -2.173 5.332 -5.367 1.00 . A A . 59 LEU CD2 1 1
18 21180 1 1 59 LEU CG C -2.078 6.629 -4.561 1.00 . A A . 59 LEU CG 1 1
18 21181 1 1 59 LEU H H 0.326 6.902 -1.049 1.00 . A A . 59 LEU H 1 1
18 21182 1 1 59 LEU HA H -0.802 8.604 -3.160 1.00 . A A . 59 LEU HA 1 1
18 21183 1 1 59 LEU HB2 H -0.058 6.326 -3.922 1.00 . A A . 59 LEU HB2 1 1
18 21184 1 1 59 LEU HB3 H -1.260 5.637 -2.850 1.00 . A A . 59 LEU HB3 1 1
18 21185 1 1 59 LEU HD11 H -1.972 7.569 -6.496 1.00 . A A . 59 LEU HD11 1 1
18 21186 1 1 59 LEU HD12 H -2.473 8.655 -5.178 1.00 . A A . 59 LEU HD12 1 1
18 21187 1 1 59 LEU HD13 H -0.769 8.160 -5.325 1.00 . A A . 59 LEU HD13 1 1
18 21188 1 1 59 LEU HD21 H -1.205 4.831 -5.365 1.00 . A A . 59 LEU HD21 1 1
18 21189 1 1 59 LEU HD22 H -2.921 4.678 -4.917 1.00 . A A . 59 LEU HD22 1 1
18 21190 1 1 59 LEU HD23 H -2.462 5.562 -6.393 1.00 . A A . 59 LEU HD23 1 1
18 21191 1 1 59 LEU HG H -3.049 6.788 -4.092 1.00 . A A . 59 LEU HG 1 1
18 21192 1 1 59 LEU N N 0.327 7.624 -1.741 1.00 . A A . 59 LEU N 1 1
18 21193 1 1 59 LEU O O -2.091 7.398 -0.474 1.00 . A A . 59 LEU O 1 1
18 21194 1 1 60 ASP C C -4.922 7.596 -0.916 1.00 . A A . 60 ASP C 1 1
18 21195 1 1 60 ASP CA C -4.264 8.922 -1.301 1.00 . A A . 60 ASP CA 1 1
18 21196 1 1 60 ASP CB C -5.277 9.736 -2.109 1.00 . A A . 60 ASP CB 1 1
18 21197 1 1 60 ASP CG C -5.261 9.475 -3.616 1.00 . A A . 60 ASP CG 1 1
18 21198 1 1 60 ASP H H -3.054 9.071 -2.991 1.00 . A A . 60 ASP H 1 1
18 21199 1 1 60 ASP HA H -3.920 9.486 -0.433 1.00 . A A . 60 ASP HA 1 1
18 21200 1 1 60 ASP HB2 H -6.276 9.524 -1.729 1.00 . A A . 60 ASP HB2 1 1
18 21201 1 1 60 ASP HB3 H -5.089 10.796 -1.936 1.00 . A A . 60 ASP HB3 1 1
18 21202 1 1 60 ASP N N -3.067 8.656 -2.081 1.00 . A A . 60 ASP N 1 1
18 21203 1 1 60 ASP O O -4.905 6.642 -1.692 1.00 . A A . 60 ASP O 1 1
18 21204 1 1 60 ASP OD1 O -4.369 10.044 -4.281 1.00 . A A . 60 ASP OD1 1 1
18 21205 1 1 60 ASP OD2 O -6.142 8.713 -4.069 1.00 . A A . 60 ASP OD2 1 1
18 21206 1 1 61 TRP C C -7.199 5.964 -0.248 1.00 . A A . 61 TRP C 1 1
18 21207 1 1 61 TRP CA C -6.149 6.386 0.781 1.00 . A A . 61 TRP CA 1 1
18 21208 1 1 61 TRP CB C -6.738 6.626 2.173 1.00 . A A . 61 TRP CB 1 1
18 21209 1 1 61 TRP CD1 C -9.228 6.770 2.835 1.00 . A A . 61 TRP CD1 1 1
18 21210 1 1 61 TRP CD2 C -8.661 4.803 1.988 1.00 . A A . 61 TRP CD2 1 1
18 21211 1 1 61 TRP CE2 C -10.004 4.747 2.297 1.00 . A A . 61 TRP CE2 1 1
18 21212 1 1 61 TRP CE3 C -7.991 3.701 1.427 1.00 . A A . 61 TRP CE3 1 1
18 21213 1 1 61 TRP CG C -8.170 6.114 2.339 1.00 . A A . 61 TRP CG 1 1
18 21214 1 1 61 TRP CH2 C -10.148 2.501 1.524 1.00 . A A . 61 TRP CH2 1 1
18 21215 1 1 61 TRP CZ2 C -10.794 3.611 2.081 1.00 . A A . 61 TRP CZ2 1 1
18 21216 1 1 61 TRP CZ3 C -8.794 2.574 1.218 1.00 . A A . 61 TRP CZ3 1 1
18 21217 1 1 61 TRP H H -5.495 8.360 0.908 1.00 . A A . 61 TRP H 1 1
18 21218 1 1 61 TRP HA H -5.395 5.605 0.886 1.00 . A A . 61 TRP HA 1 1
18 21219 1 1 61 TRP HB2 H -6.101 6.142 2.914 1.00 . A A . 61 TRP HB2 1 1
18 21220 1 1 61 TRP HB3 H -6.718 7.695 2.385 1.00 . A A . 61 TRP HB3 1 1
18 21221 1 1 61 TRP HD1 H -9.198 7.798 3.197 1.00 . A A . 61 TRP HD1 1 1
18 21222 1 1 61 TRP HE1 H -11.352 6.273 3.175 1.00 . A A . 61 TRP HE1 1 1
18 21223 1 1 61 TRP HE3 H -6.931 3.720 1.174 1.00 . A A . 61 TRP HE3 1 1
18 21224 1 1 61 TRP HH2 H -10.705 1.585 1.330 1.00 . A A . 61 TRP HH2 1 1
18 21225 1 1 61 TRP HZ2 H -11.854 3.592 2.334 1.00 . A A . 61 TRP HZ2 1 1
18 21226 1 1 61 TRP HZ3 H -8.325 1.690 0.785 1.00 . A A . 61 TRP HZ3 1 1
18 21227 1 1 61 TRP N N -5.486 7.579 0.283 1.00 . A A . 61 TRP N 1 1
18 21228 1 1 61 TRP NE1 N -10.360 5.981 2.828 1.00 . A A . 61 TRP NE1 1 1
18 21229 1 1 61 TRP O O -7.157 4.847 -0.762 1.00 . A A . 61 TRP O 1 1
18 21230 1 1 62 PRO C C -8.672 6.700 -2.917 1.00 . A A . 62 PRO C 1 1
18 21231 1 1 62 PRO CA C -9.202 6.641 -1.484 1.00 . A A . 62 PRO CA 1 1
18 21232 1 1 62 PRO CB C -10.261 7.694 -1.198 1.00 . A A . 62 PRO CB 1 1
18 21233 1 1 62 PRO CD C -8.224 8.237 0.064 1.00 . A A . 62 PRO CD 1 1
18 21234 1 1 62 PRO CG C -9.559 8.788 -0.410 1.00 . A A . 62 PRO CG 1 1
18 21235 1 1 62 PRO HA H -9.558 5.714 -1.362 1.00 . A A . 62 PRO HA 1 1
18 21236 1 1 62 PRO HB2 H -10.680 8.087 -2.124 1.00 . A A . 62 PRO HB2 1 1
18 21237 1 1 62 PRO HB3 H -11.088 7.271 -0.628 1.00 . A A . 62 PRO HB3 1 1
18 21238 1 1 62 PRO HD2 H -7.397 8.867 -0.264 1.00 . A A . 62 PRO HD2 1 1
18 21239 1 1 62 PRO HD3 H -8.178 8.193 1.152 1.00 . A A . 62 PRO HD3 1 1
18 21240 1 1 62 PRO HG2 H -9.409 9.670 -1.032 1.00 . A A . 62 PRO HG2 1 1
18 21241 1 1 62 PRO HG3 H -10.168 9.097 0.439 1.00 . A A . 62 PRO HG3 1 1
18 21242 1 1 62 PRO N N -8.142 6.904 -0.525 1.00 . A A . 62 PRO N 1 1
18 21243 1 1 62 PRO O O -8.403 7.781 -3.440 1.00 . A A . 62 PRO O 1 1
18 21244 1 1 63 PHE C C -8.782 4.336 -5.652 1.00 . A A . 63 PHE C 1 1
18 21245 1 1 63 PHE CA C -8.044 5.429 -4.877 1.00 . A A . 63 PHE CA 1 1
18 21246 1 1 63 PHE CB C -6.560 5.063 -4.791 1.00 . A A . 63 PHE CB 1 1
18 21247 1 1 63 PHE CD1 C -7.060 3.120 -3.292 1.00 . A A . 63 PHE CD1 1 1
18 21248 1 1 63 PHE CD2 C -5.064 4.316 -2.927 1.00 . A A . 63 PHE CD2 1 1
18 21249 1 1 63 PHE CE1 C -6.740 2.256 -2.212 1.00 . A A . 63 PHE CE1 1 1
18 21250 1 1 63 PHE CE2 C -4.744 3.452 -1.847 1.00 . A A . 63 PHE CE2 1 1
18 21251 1 1 63 PHE CG C -6.215 4.132 -3.627 1.00 . A A . 63 PHE CG 1 1
18 21252 1 1 63 PHE CZ C -5.588 2.440 -1.512 1.00 . A A . 63 PHE CZ 1 1
18 21253 1 1 63 PHE H H -8.758 4.650 -3.082 1.00 . A A . 63 PHE H 1 1
18 21254 1 1 63 PHE HA H -8.221 6.393 -5.354 1.00 . A A . 63 PHE HA 1 1
18 21255 1 1 63 PHE HB2 H -6.259 4.588 -5.725 1.00 . A A . 63 PHE HB2 1 1
18 21256 1 1 63 PHE HB3 H -5.976 5.978 -4.696 1.00 . A A . 63 PHE HB3 1 1
18 21257 1 1 63 PHE HD1 H -7.983 2.973 -3.853 1.00 . A A . 63 PHE HD1 1 1
18 21258 1 1 63 PHE HD2 H -4.387 5.127 -3.196 1.00 . A A . 63 PHE HD2 1 1
18 21259 1 1 63 PHE HE1 H -7.417 1.445 -1.944 1.00 . A A . 63 PHE HE1 1 1
18 21260 1 1 63 PHE HE2 H -3.821 3.600 -1.286 1.00 . A A . 63 PHE HE2 1 1
18 21261 1 1 63 PHE HZ H -5.343 1.777 -0.683 1.00 . A A . 63 PHE HZ 1 1
18 21262 1 1 63 PHE N N -8.537 5.524 -3.514 1.00 . A A . 63 PHE N 1 1
18 21263 1 1 63 PHE O O -9.765 3.780 -5.164 1.00 . A A . 63 PHE O 1 1
18 21264 1 1 64 ASP C C -7.806 2.041 -8.119 1.00 . A A . 64 ASP C 1 1
18 21265 1 1 64 ASP CA C -8.880 3.044 -7.694 1.00 . A A . 64 ASP CA 1 1
18 21266 1 1 64 ASP CB C -9.476 3.663 -8.960 1.00 . A A . 64 ASP CB 1 1
18 21267 1 1 64 ASP CG C -10.313 4.924 -8.731 1.00 . A A . 64 ASP CG 1 1
18 21268 1 1 64 ASP H H -7.481 4.517 -7.237 1.00 . A A . 64 ASP H 1 1
18 21269 1 1 64 ASP HA H -9.660 2.587 -7.085 1.00 . A A . 64 ASP HA 1 1
18 21270 1 1 64 ASP HB2 H -8.663 3.904 -9.646 1.00 . A A . 64 ASP HB2 1 1
18 21271 1 1 64 ASP HB3 H -10.098 2.917 -9.454 1.00 . A A . 64 ASP HB3 1 1
18 21272 1 1 64 ASP N N -8.280 4.060 -6.847 1.00 . A A . 64 ASP N 1 1
18 21273 1 1 64 ASP O O -6.678 2.090 -7.631 1.00 . A A . 64 ASP O 1 1
18 21274 1 1 64 ASP OD1 O -10.691 5.149 -7.561 1.00 . A A . 64 ASP OD1 1 1
18 21275 1 1 64 ASP OD2 O -10.555 5.633 -9.732 1.00 . A A . 64 ASP OD2 1 1
18 21276 1 1 65 ALA C C -6.326 0.775 -10.537 1.00 . A A . 65 ALA C 1 1
18 21277 1 1 65 ALA CA C -7.278 0.142 -9.520 1.00 . A A . 65 ALA CA 1 1
18 21278 1 1 65 ALA CB C -8.075 -1.022 -10.113 1.00 . A A . 65 ALA CB 1 1
18 21279 1 1 65 ALA H H -9.113 1.121 -9.416 1.00 . A A . 65 ALA H 1 1
18 21280 1 1 65 ALA HA H -6.699 -0.226 -8.673 1.00 . A A . 65 ALA HA 1 1
18 21281 1 1 65 ALA HB1 H -7.843 -1.118 -11.174 1.00 . A A . 65 ALA HB1 1 1
18 21282 1 1 65 ALA HB2 H -7.809 -1.945 -9.598 1.00 . A A . 65 ALA HB2 1 1
18 21283 1 1 65 ALA HB3 H -9.141 -0.831 -9.990 1.00 . A A . 65 ALA HB3 1 1
18 21284 1 1 65 ALA N N -8.194 1.154 -9.024 1.00 . A A . 65 ALA N 1 1
18 21285 1 1 65 ALA O O -5.111 0.609 -10.443 1.00 . A A . 65 ALA O 1 1
18 21286 1 1 66 PRO C C -5.452 3.411 -11.995 1.00 . A A . 66 PRO C 1 1
18 21287 1 1 66 PRO CA C -6.150 2.165 -12.545 1.00 . A A . 66 PRO CA 1 1
18 21288 1 1 66 PRO CB C -7.146 2.481 -13.649 1.00 . A A . 66 PRO CB 1 1
18 21289 1 1 66 PRO CD C -8.367 1.725 -11.655 1.00 . A A . 66 PRO CD 1 1
18 21290 1 1 66 PRO CG C -8.520 2.410 -13.003 1.00 . A A . 66 PRO CG 1 1
18 21291 1 1 66 PRO HA H -5.420 1.562 -12.867 1.00 . A A . 66 PRO HA 1 1
18 21292 1 1 66 PRO HB2 H -6.963 3.470 -14.069 1.00 . A A . 66 PRO HB2 1 1
18 21293 1 1 66 PRO HB3 H -7.062 1.767 -14.468 1.00 . A A . 66 PRO HB3 1 1
18 21294 1 1 66 PRO HD2 H -8.755 2.346 -10.848 1.00 . A A . 66 PRO HD2 1 1
18 21295 1 1 66 PRO HD3 H -8.915 0.783 -11.624 1.00 . A A . 66 PRO HD3 1 1
18 21296 1 1 66 PRO HG2 H -8.936 3.410 -12.878 1.00 . A A . 66 PRO HG2 1 1
18 21297 1 1 66 PRO HG3 H -9.212 1.855 -13.637 1.00 . A A . 66 PRO HG3 1 1
18 21298 1 1 66 PRO N N -6.930 1.506 -11.512 1.00 . A A . 66 PRO N 1 1
18 21299 1 1 66 PRO O O -4.466 3.876 -12.564 1.00 . A A . 66 PRO O 1 1
18 21300 1 1 67 ARG C C -4.259 4.711 -9.359 1.00 . A A . 67 ARG C 1 1
18 21301 1 1 67 ARG CA C -5.432 5.097 -10.261 1.00 . A A . 67 ARG CA 1 1
18 21302 1 1 67 ARG CB C -6.488 5.827 -9.429 1.00 . A A . 67 ARG CB 1 1
18 21303 1 1 67 ARG CD C -7.780 7.990 -9.551 1.00 . A A . 67 ARG CD 1 1
18 21304 1 1 67 ARG CG C -6.397 7.341 -9.634 1.00 . A A . 67 ARG CG 1 1
18 21305 1 1 67 ARG CZ C -7.436 9.862 -11.159 1.00 . A A . 67 ARG CZ 1 1
18 21306 1 1 67 ARG H H -6.793 3.530 -10.438 1.00 . A A . 67 ARG H 1 1
18 21307 1 1 67 ARG HA H -5.101 5.726 -11.088 1.00 . A A . 67 ARG HA 1 1
18 21308 1 1 67 ARG HB2 H -7.482 5.479 -9.710 1.00 . A A . 67 ARG HB2 1 1
18 21309 1 1 67 ARG HB3 H -6.353 5.590 -8.374 1.00 . A A . 67 ARG HB3 1 1
18 21310 1 1 67 ARG HD2 H -8.540 7.226 -9.393 1.00 . A A . 67 ARG HD2 1 1
18 21311 1 1 67 ARG HD3 H -7.823 8.665 -8.696 1.00 . A A . 67 ARG HD3 1 1
18 21312 1 1 67 ARG HE H -8.770 8.376 -11.408 1.00 . A A . 67 ARG HE 1 1
18 21313 1 1 67 ARG HG2 H -5.742 7.774 -8.878 1.00 . A A . 67 ARG HG2 1 1
18 21314 1 1 67 ARG HG3 H -5.948 7.554 -10.604 1.00 . A A . 67 ARG HG3 1 1
18 21315 1 1 67 ARG HH11 H -6.241 9.926 -9.514 1.00 . A A . 67 ARG HH11 1 1
18 21316 1 1 67 ARG HH12 H -6.014 11.221 -10.642 1.00 . A A . 67 ARG HH12 1 1
18 21317 1 1 67 ARG HH21 H -8.470 10.084 -12.895 1.00 . A A . 67 ARG HH21 1 1
18 21318 1 1 67 ARG HH22 H -7.290 11.312 -12.578 1.00 . A A . 67 ARG HH22 1 1
18 21319 1 1 67 ARG N N -5.991 3.915 -10.895 1.00 . A A . 67 ARG N 1 1
18 21320 1 1 67 ARG NE N -8.064 8.736 -10.797 1.00 . A A . 67 ARG NE 1 1
18 21321 1 1 67 ARG NH1 N -6.483 10.380 -10.372 1.00 . A A . 67 ARG NH1 1 1
18 21322 1 1 67 ARG NH2 N -7.759 10.471 -12.308 1.00 . A A . 67 ARG NH2 1 1
18 21323 1 1 67 ARG O O -3.314 5.482 -9.199 1.00 . A A . 67 ARG O 1 1
18 21324 1 1 68 LEU C C -2.154 2.487 -8.748 1.00 . A A . 68 LEU C 1 1
18 21325 1 1 68 LEU CA C -3.316 3.020 -7.909 1.00 . A A . 68 LEU CA 1 1
18 21326 1 1 68 LEU CB C -3.889 1.994 -6.930 1.00 . A A . 68 LEU CB 1 1
18 21327 1 1 68 LEU CD1 C -3.457 2.181 -4.452 1.00 . A A . 68 LEU CD1 1 1
18 21328 1 1 68 LEU CD2 C -2.832 0.062 -5.700 1.00 . A A . 68 LEU CD2 1 1
18 21329 1 1 68 LEU CG C -2.972 1.584 -5.775 1.00 . A A . 68 LEU CG 1 1
18 21330 1 1 68 LEU H H -5.129 2.897 -8.926 1.00 . A A . 68 LEU H 1 1
18 21331 1 1 68 LEU HA H -2.958 3.864 -7.319 1.00 . A A . 68 LEU HA 1 1
18 21332 1 1 68 LEU HB2 H -4.811 2.396 -6.510 1.00 . A A . 68 LEU HB2 1 1
18 21333 1 1 68 LEU HB3 H -4.158 1.098 -7.489 1.00 . A A . 68 LEU HB3 1 1
18 21334 1 1 68 LEU HD11 H -4.395 2.712 -4.615 1.00 . A A . 68 LEU HD11 1 1
18 21335 1 1 68 LEU HD12 H -3.613 1.381 -3.728 1.00 . A A . 68 LEU HD12 1 1
18 21336 1 1 68 LEU HD13 H -2.708 2.876 -4.071 1.00 . A A . 68 LEU HD13 1 1
18 21337 1 1 68 LEU HD21 H -3.822 -0.394 -5.689 1.00 . A A . 68 LEU HD21 1 1
18 21338 1 1 68 LEU HD22 H -2.277 -0.295 -6.567 1.00 . A A . 68 LEU HD22 1 1
18 21339 1 1 68 LEU HD23 H -2.297 -0.208 -4.789 1.00 . A A . 68 LEU HD23 1 1
18 21340 1 1 68 LEU HG H -1.979 1.990 -5.966 1.00 . A A . 68 LEU HG 1 1
18 21341 1 1 68 LEU N N -4.357 3.518 -8.791 1.00 . A A . 68 LEU N 1 1
18 21342 1 1 68 LEU O O -0.990 2.681 -8.399 1.00 . A A . 68 LEU O 1 1
18 21343 1 1 69 ARG C C -0.780 2.379 -11.484 1.00 . A A . 69 ARG C 1 1
18 21344 1 1 69 ARG CA C -1.509 1.263 -10.733 1.00 . A A . 69 ARG CA 1 1
18 21345 1 1 69 ARG CB C -2.149 0.310 -11.745 1.00 . A A . 69 ARG CB 1 1
18 21346 1 1 69 ARG CD C -0.713 -1.675 -12.343 1.00 . A A . 69 ARG CD 1 1
18 21347 1 1 69 ARG CG C -1.102 -0.243 -12.714 1.00 . A A . 69 ARG CG 1 1
18 21348 1 1 69 ARG CZ C 1.752 -1.440 -12.615 1.00 . A A . 69 ARG CZ 1 1
18 21349 1 1 69 ARG H H -3.457 1.673 -10.118 1.00 . A A . 69 ARG H 1 1
18 21350 1 1 69 ARG HA H -0.827 0.719 -10.080 1.00 . A A . 69 ARG HA 1 1
18 21351 1 1 69 ARG HB2 H -2.633 -0.512 -11.219 1.00 . A A . 69 ARG HB2 1 1
18 21352 1 1 69 ARG HB3 H -2.925 0.834 -12.302 1.00 . A A . 69 ARG HB3 1 1
18 21353 1 1 69 ARG HD2 H -0.657 -1.776 -11.259 1.00 . A A . 69 ARG HD2 1 1
18 21354 1 1 69 ARG HD3 H -1.479 -2.370 -12.688 1.00 . A A . 69 ARG HD3 1 1
18 21355 1 1 69 ARG HE H 0.608 -2.728 -13.655 1.00 . A A . 69 ARG HE 1 1
18 21356 1 1 69 ARG HG2 H -1.495 -0.221 -13.731 1.00 . A A . 69 ARG HG2 1 1
18 21357 1 1 69 ARG HG3 H -0.217 0.393 -12.701 1.00 . A A . 69 ARG HG3 1 1
18 21358 1 1 69 ARG HH11 H 0.930 -0.204 -11.225 1.00 . A A . 69 ARG HH11 1 1
18 21359 1 1 69 ARG HH12 H 2.644 -0.053 -11.425 1.00 . A A . 69 ARG HH12 1 1
18 21360 1 1 69 ARG HH21 H 2.869 -2.529 -13.920 1.00 . A A . 69 ARG HH21 1 1
18 21361 1 1 69 ARG HH22 H 3.754 -1.384 -12.969 1.00 . A A . 69 ARG HH22 1 1
18 21362 1 1 69 ARG N N -2.509 1.826 -9.840 1.00 . A A . 69 ARG N 1 1
18 21363 1 1 69 ARG NE N 0.591 -2.019 -12.950 1.00 . A A . 69 ARG NE 1 1
18 21364 1 1 69 ARG NH1 N 1.778 -0.485 -11.675 1.00 . A A . 69 ARG NH1 1 1
18 21365 1 1 69 ARG NH2 N 2.888 -1.816 -13.219 1.00 . A A . 69 ARG NH2 1 1
18 21366 1 1 69 ARG O O 0.449 2.404 -11.524 1.00 . A A . 69 ARG O 1 1
18 21367 1 1 70 ALA C C -0.064 5.181 -11.905 1.00 . A A . 70 ALA C 1 1
18 21368 1 1 70 ALA CA C -1.013 4.390 -12.807 1.00 . A A . 70 ALA CA 1 1
18 21369 1 1 70 ALA CB C -2.150 5.253 -13.357 1.00 . A A . 70 ALA CB 1 1
18 21370 1 1 70 ALA H H -2.567 3.247 -12.023 1.00 . A A . 70 ALA H 1 1
18 21371 1 1 70 ALA HA H -0.447 3.980 -13.644 1.00 . A A . 70 ALA HA 1 1
18 21372 1 1 70 ALA HB1 H -2.626 4.739 -14.192 1.00 . A A . 70 ALA HB1 1 1
18 21373 1 1 70 ALA HB2 H -2.885 5.429 -12.571 1.00 . A A . 70 ALA HB2 1 1
18 21374 1 1 70 ALA HB3 H -1.749 6.207 -13.699 1.00 . A A . 70 ALA HB3 1 1
18 21375 1 1 70 ALA N N -1.568 3.274 -12.060 1.00 . A A . 70 ALA N 1 1
18 21376 1 1 70 ALA O O 0.906 5.769 -12.381 1.00 . A A . 70 ALA O 1 1
18 21377 1 1 71 TRP C C 1.724 5.080 -9.432 1.00 . A A . 71 TRP C 1 1
18 21378 1 1 71 TRP CA C 0.436 5.879 -9.643 1.00 . A A . 71 TRP CA 1 1
18 21379 1 1 71 TRP CB C -0.341 6.113 -8.347 1.00 . A A . 71 TRP CB 1 1
18 21380 1 1 71 TRP CD1 C 0.799 8.048 -7.076 1.00 . A A . 71 TRP CD1 1 1
18 21381 1 1 71 TRP CD2 C 1.099 6.074 -6.116 1.00 . A A . 71 TRP CD2 1 1
18 21382 1 1 71 TRP CE2 C 1.753 7.012 -5.344 1.00 . A A . 71 TRP CE2 1 1
18 21383 1 1 71 TRP CE3 C 1.100 4.711 -5.770 1.00 . A A . 71 TRP CE3 1 1
18 21384 1 1 71 TRP CG C 0.487 6.754 -7.232 1.00 . A A . 71 TRP CG 1 1
18 21385 1 1 71 TRP CH2 C 2.472 5.337 -3.814 1.00 . A A . 71 TRP CH2 1 1
18 21386 1 1 71 TRP CZ2 C 2.457 6.689 -4.177 1.00 . A A . 71 TRP CZ2 1 1
18 21387 1 1 71 TRP CZ3 C 1.808 4.404 -4.602 1.00 . A A . 71 TRP CZ3 1 1
18 21388 1 1 71 TRP H H -1.167 4.689 -10.238 1.00 . A A . 71 TRP H 1 1
18 21389 1 1 71 TRP HA H 0.670 6.860 -10.056 1.00 . A A . 71 TRP HA 1 1
18 21390 1 1 71 TRP HB2 H -1.200 6.751 -8.560 1.00 . A A . 71 TRP HB2 1 1
18 21391 1 1 71 TRP HB3 H -0.733 5.160 -7.992 1.00 . A A . 71 TRP HB3 1 1
18 21392 1 1 71 TRP HD1 H 0.488 8.841 -7.756 1.00 . A A . 71 TRP HD1 1 1
18 21393 1 1 71 TRP HE1 H 1.952 9.206 -5.591 1.00 . A A . 71 TRP HE1 1 1
18 21394 1 1 71 TRP HE3 H 0.591 3.951 -6.364 1.00 . A A . 71 TRP HE3 1 1
18 21395 1 1 71 TRP HH2 H 3.001 5.017 -2.916 1.00 . A A . 71 TRP HH2 1 1
18 21396 1 1 71 TRP HZ2 H 2.966 7.449 -3.584 1.00 . A A . 71 TRP HZ2 1 1
18 21397 1 1 71 TRP HZ3 H 1.841 3.361 -4.289 1.00 . A A . 71 TRP HZ3 1 1
18 21398 1 1 71 TRP N N -0.376 5.170 -10.617 1.00 . A A . 71 TRP N 1 1
18 21399 1 1 71 TRP NE1 N 1.566 8.251 -5.946 1.00 . A A . 71 TRP NE1 1 1
18 21400 1 1 71 TRP O O 2.798 5.659 -9.274 1.00 . A A . 71 TRP O 1 1
18 21401 1 1 72 LEU C C 3.700 3.073 -10.398 1.00 . A A . 72 LEU C 1 1
18 21402 1 1 72 LEU CA C 2.712 2.880 -9.245 1.00 . A A . 72 LEU CA 1 1
18 21403 1 1 72 LEU CB C 2.244 1.434 -9.071 1.00 . A A . 72 LEU CB 1 1
18 21404 1 1 72 LEU CD1 C 0.506 0.027 -7.906 1.00 . A A . 72 LEU CD1 1 1
18 21405 1 1 72 LEU CD2 C 2.629 0.699 -6.690 1.00 . A A . 72 LEU CD2 1 1
18 21406 1 1 72 LEU CG C 1.584 1.099 -7.733 1.00 . A A . 72 LEU CG 1 1
18 21407 1 1 72 LEU H H 0.697 3.301 -9.564 1.00 . A A . 72 LEU H 1 1
18 21408 1 1 72 LEU HA H 3.203 3.174 -8.317 1.00 . A A . 72 LEU HA 1 1
18 21409 1 1 72 LEU HB2 H 1.540 1.203 -9.870 1.00 . A A . 72 LEU HB2 1 1
18 21410 1 1 72 LEU HB3 H 3.104 0.777 -9.204 1.00 . A A . 72 LEU HB3 1 1
18 21411 1 1 72 LEU HD11 H -0.448 0.503 -8.130 1.00 . A A . 72 LEU HD11 1 1
18 21412 1 1 72 LEU HD12 H 0.783 -0.637 -8.726 1.00 . A A . 72 LEU HD12 1 1
18 21413 1 1 72 LEU HD13 H 0.417 -0.551 -6.986 1.00 . A A . 72 LEU HD13 1 1
18 21414 1 1 72 LEU HD21 H 2.155 0.618 -5.712 1.00 . A A . 72 LEU HD21 1 1
18 21415 1 1 72 LEU HD22 H 3.065 -0.263 -6.963 1.00 . A A . 72 LEU HD22 1 1
18 21416 1 1 72 LEU HD23 H 3.413 1.455 -6.652 1.00 . A A . 72 LEU HD23 1 1
18 21417 1 1 72 LEU HG H 1.088 1.997 -7.362 1.00 . A A . 72 LEU HG 1 1
18 21418 1 1 72 LEU N N 1.574 3.764 -9.435 1.00 . A A . 72 LEU N 1 1
18 21419 1 1 72 LEU O O 4.903 3.192 -10.176 1.00 . A A . 72 LEU O 1 1
18 21420 1 1 73 ASP C C 4.388 4.742 -12.907 1.00 . A A . 73 ASP C 1 1
18 21421 1 1 73 ASP CA C 3.971 3.274 -12.793 1.00 . A A . 73 ASP CA 1 1
18 21422 1 1 73 ASP CB C 3.193 2.904 -14.057 1.00 . A A . 73 ASP CB 1 1
18 21423 1 1 73 ASP CG C 3.770 1.731 -14.851 1.00 . A A . 73 ASP CG 1 1
18 21424 1 1 73 ASP H H 2.173 3.001 -11.777 1.00 . A A . 73 ASP H 1 1
18 21425 1 1 73 ASP HA H 4.823 2.608 -12.656 1.00 . A A . 73 ASP HA 1 1
18 21426 1 1 73 ASP HB2 H 2.167 2.664 -13.777 1.00 . A A . 73 ASP HB2 1 1
18 21427 1 1 73 ASP HB3 H 3.149 3.777 -14.708 1.00 . A A . 73 ASP HB3 1 1
18 21428 1 1 73 ASP N N 3.153 3.098 -11.605 1.00 . A A . 73 ASP N 1 1
18 21429 1 1 73 ASP O O 5.190 5.098 -13.769 1.00 . A A . 73 ASP O 1 1
18 21430 1 1 73 ASP OD1 O 4.845 1.930 -15.459 1.00 . A A . 73 ASP OD1 1 1
18 21431 1 1 73 ASP OD2 O 3.124 0.661 -14.834 1.00 . A A . 73 ASP OD2 1 1
18 21432 1 1 74 ALA C C 5.293 7.238 -11.061 1.00 . A A . 74 ALA C 1 1
18 21433 1 1 74 ALA CA C 4.127 6.975 -12.016 1.00 . A A . 74 ALA CA 1 1
18 21434 1 1 74 ALA CB C 2.872 7.762 -11.634 1.00 . A A . 74 ALA CB 1 1
18 21435 1 1 74 ALA H H 3.173 5.257 -11.327 1.00 . A A . 74 ALA H 1 1
18 21436 1 1 74 ALA HA H 4.425 7.258 -13.026 1.00 . A A . 74 ALA HA 1 1
18 21437 1 1 74 ALA HB1 H 2.104 7.611 -12.392 1.00 . A A . 74 ALA HB1 1 1
18 21438 1 1 74 ALA HB2 H 2.504 7.414 -10.669 1.00 . A A . 74 ALA HB2 1 1
18 21439 1 1 74 ALA HB3 H 3.114 8.823 -11.569 1.00 . A A . 74 ALA HB3 1 1
18 21440 1 1 74 ALA N N 3.824 5.554 -12.025 1.00 . A A . 74 ALA N 1 1
18 21441 1 1 74 ALA O O 5.945 8.278 -11.142 1.00 . A A . 74 ALA O 1 1
18 21442 1 1 75 ALA C C 7.893 6.760 -9.932 1.00 . A A . 75 ALA C 1 1
18 21443 1 1 75 ALA CA C 6.597 6.391 -9.208 1.00 . A A . 75 ALA CA 1 1
18 21444 1 1 75 ALA CB C 6.719 5.082 -8.424 1.00 . A A . 75 ALA CB 1 1
18 21445 1 1 75 ALA H H 4.986 5.434 -10.118 1.00 . A A . 75 ALA H 1 1
18 21446 1 1 75 ALA HA H 6.336 7.192 -8.516 1.00 . A A . 75 ALA HA 1 1
18 21447 1 1 75 ALA HB1 H 6.733 5.298 -7.356 1.00 . A A . 75 ALA HB1 1 1
18 21448 1 1 75 ALA HB2 H 5.869 4.440 -8.654 1.00 . A A . 75 ALA HB2 1 1
18 21449 1 1 75 ALA HB3 H 7.643 4.576 -8.705 1.00 . A A . 75 ALA HB3 1 1
18 21450 1 1 75 ALA N N 5.521 6.277 -10.178 1.00 . A A . 75 ALA N 1 1
18 21451 1 1 75 ALA O O 8.555 7.732 -9.570 1.00 . A A . 75 ALA O 1 1
18 21452 1 1 76 PRO C C 9.251 7.365 -12.693 1.00 . A A . 76 PRO C 1 1
18 21453 1 1 76 PRO CA C 9.430 6.176 -11.747 1.00 . A A . 76 PRO CA 1 1
18 21454 1 1 76 PRO CB C 9.683 4.868 -12.478 1.00 . A A . 76 PRO CB 1 1
18 21455 1 1 76 PRO CD C 7.464 4.786 -11.426 1.00 . A A . 76 PRO CD 1 1
18 21456 1 1 76 PRO CG C 8.365 4.111 -12.447 1.00 . A A . 76 PRO CG 1 1
18 21457 1 1 76 PRO HA H 10.190 6.418 -11.145 1.00 . A A . 76 PRO HA 1 1
18 21458 1 1 76 PRO HB2 H 10.006 5.049 -13.503 1.00 . A A . 76 PRO HB2 1 1
18 21459 1 1 76 PRO HB3 H 10.473 4.296 -11.991 1.00 . A A . 76 PRO HB3 1 1
18 21460 1 1 76 PRO HD2 H 6.515 5.085 -11.871 1.00 . A A . 76 PRO HD2 1 1
18 21461 1 1 76 PRO HD3 H 7.230 4.114 -10.599 1.00 . A A . 76 PRO HD3 1 1
18 21462 1 1 76 PRO HG2 H 7.898 4.118 -13.432 1.00 . A A . 76 PRO HG2 1 1
18 21463 1 1 76 PRO HG3 H 8.530 3.067 -12.180 1.00 . A A . 76 PRO HG3 1 1
18 21464 1 1 76 PRO N N 8.225 5.945 -10.969 1.00 . A A . 76 PRO N 1 1
18 21465 1 1 76 PRO O O 8.182 7.972 -12.739 1.00 . A A . 76 PRO O 1 1
18 21466 1 1 77 HIS C C 10.112 10.084 -13.611 1.00 . A A . 77 HIS C 1 1
18 21467 1 1 77 HIS CA C 10.289 8.767 -14.369 1.00 . A A . 77 HIS CA 1 1
18 21468 1 1 77 HIS CB C 9.213 8.547 -15.434 1.00 . A A . 77 HIS CB 1 1
18 21469 1 1 77 HIS CD2 C 10.387 8.743 -17.762 1.00 . A A . 77 HIS CD2 1 1
18 21470 1 1 77 HIS CE1 C 9.462 10.613 -18.421 1.00 . A A . 77 HIS CE1 1 1
18 21471 1 1 77 HIS CG C 9.543 9.159 -16.775 1.00 . A A . 77 HIS CG 1 1
18 21472 1 1 77 HIS H H 11.180 7.163 -13.383 1.00 . A A . 77 HIS H 1 1
18 21473 1 1 77 HIS HA H 11.257 8.773 -14.870 1.00 . A A . 77 HIS HA 1 1
18 21474 1 1 77 HIS HB2 H 9.058 7.476 -15.564 1.00 . A A . 77 HIS HB2 1 1
18 21475 1 1 77 HIS HB3 H 8.272 8.965 -15.077 1.00 . A A . 77 HIS HB3 1 1
18 21476 1 1 77 HIS HD1 H 8.309 10.895 -16.719 1.00 . A A . 77 HIS HD1 1 1
18 21477 1 1 77 HIS HD2 H 11.000 7.842 -17.738 1.00 . A A . 77 HIS HD2 1 1
18 21478 1 1 77 HIS HE1 H 9.208 11.477 -19.035 1.00 . A A . 77 HIS HE1 1 1
18 21479 1 1 77 HIS N N 10.315 7.662 -13.426 1.00 . A A . 77 HIS N 1 1
18 21480 1 1 77 HIS ND1 N 8.974 10.341 -17.220 1.00 . A A . 77 HIS ND1 1 1
18 21481 1 1 77 HIS NE2 N 10.336 9.621 -18.756 1.00 . A A . 77 HIS NE2 1 1
18 21482 1 1 77 HIS O O 9.846 11.122 -14.216 1.00 . A A . 77 HIS O 1 1
18 21483 1 1 78 ALA C C 10.787 12.371 -12.135 1.00 . A A . 78 ALA C 1 1
18 21484 1 1 78 ALA CA C 10.128 11.172 -11.451 1.00 . A A . 78 ALA CA 1 1
18 21485 1 1 78 ALA CB C 10.730 10.882 -10.075 1.00 . A A . 78 ALA CB 1 1
18 21486 1 1 78 ALA H H 10.483 9.152 -11.814 1.00 . A A . 78 ALA H 1 1
18 21487 1 1 78 ALA HA H 9.063 11.372 -11.333 1.00 . A A . 78 ALA HA 1 1
18 21488 1 1 78 ALA HB1 H 11.235 11.775 -9.703 1.00 . A A . 78 ALA HB1 1 1
18 21489 1 1 78 ALA HB2 H 9.937 10.600 -9.383 1.00 . A A . 78 ALA HB2 1 1
18 21490 1 1 78 ALA HB3 H 11.448 10.067 -10.157 1.00 . A A . 78 ALA HB3 1 1
18 21491 1 1 78 ALA N N 10.267 10.000 -12.298 1.00 . A A . 78 ALA N 1 1
18 21492 1 1 78 ALA O O 11.942 12.295 -12.552 1.00 . A A . 78 ALA O 1 1
19 21493 1 1 1 MET C C 11.133 -2.663 -3.033 1.00 . A A . 1 MET C 1 1
19 21494 1 1 1 MET CA C 12.547 -2.077 -3.029 1.00 . A A . 1 MET CA 1 1
19 21495 1 1 1 MET CB C 13.206 -2.344 -1.674 1.00 . A A . 1 MET CB 1 1
19 21496 1 1 1 MET CE C 15.209 -5.883 -1.131 1.00 . A A . 1 MET CE 1 1
19 21497 1 1 1 MET CG C 13.417 -3.843 -1.453 1.00 . A A . 1 MET CG 1 1
19 21498 1 1 1 MET H1 H 11.713 -0.320 -3.777 1.00 . A A . 1 MET H1 1 1
19 21499 1 1 1 MET HA H 13.128 -2.506 -3.845 1.00 . A A . 1 MET HA 1 1
19 21500 1 1 1 MET HB2 H 14.164 -1.827 -1.624 1.00 . A A . 1 MET HB2 1 1
19 21501 1 1 1 MET HB3 H 12.583 -1.939 -0.876 1.00 . A A . 1 MET HB3 1 1
19 21502 1 1 1 MET HE1 H 15.083 -5.741 -0.058 1.00 . A A . 1 MET HE1 1 1
19 21503 1 1 1 MET HE2 H 14.441 -6.562 -1.501 1.00 . A A . 1 MET HE2 1 1
19 21504 1 1 1 MET HE3 H 16.194 -6.307 -1.328 1.00 . A A . 1 MET HE3 1 1
19 21505 1 1 1 MET HG2 H 13.269 -4.088 -0.401 1.00 . A A . 1 MET HG2 1 1
19 21506 1 1 1 MET HG3 H 12.678 -4.410 -2.019 1.00 . A A . 1 MET HG3 1 1
19 21507 1 1 1 MET N N 12.518 -0.646 -3.280 1.00 . A A . 1 MET N 1 1
19 21508 1 1 1 MET O O 10.879 -3.675 -3.685 1.00 . A A . 1 MET O 1 1
19 21509 1 1 1 MET SD S 15.063 -4.310 -1.961 1.00 . A A . 1 MET SD 1 1
19 21510 1 1 2 ALA C C 8.008 -1.306 -1.661 1.00 . A A . 2 ALA C 1 1
19 21511 1 1 2 ALA CA C 8.869 -2.444 -2.211 1.00 . A A . 2 ALA CA 1 1
19 21512 1 1 2 ALA CB C 8.792 -3.704 -1.346 1.00 . A A . 2 ALA CB 1 1
19 21513 1 1 2 ALA H H 10.465 -1.179 -1.773 1.00 . A A . 2 ALA H 1 1
19 21514 1 1 2 ALA HA H 8.534 -2.689 -3.218 1.00 . A A . 2 ALA HA 1 1
19 21515 1 1 2 ALA HB1 H 7.974 -4.334 -1.695 1.00 . A A . 2 ALA HB1 1 1
19 21516 1 1 2 ALA HB2 H 9.730 -4.253 -1.419 1.00 . A A . 2 ALA HB2 1 1
19 21517 1 1 2 ALA HB3 H 8.616 -3.422 -0.308 1.00 . A A . 2 ALA HB3 1 1
19 21518 1 1 2 ALA N N 10.250 -2.001 -2.299 1.00 . A A . 2 ALA N 1 1
19 21519 1 1 2 ALA O O 8.530 -0.275 -1.238 1.00 . A A . 2 ALA O 1 1
19 21520 1 1 3 LEU C C 5.540 -0.748 0.306 1.00 . A A . 3 LEU C 1 1
19 21521 1 1 3 LEU CA C 5.763 -0.536 -1.193 1.00 . A A . 3 LEU CA 1 1
19 21522 1 1 3 LEU CB C 4.474 -0.564 -2.016 1.00 . A A . 3 LEU CB 1 1
19 21523 1 1 3 LEU CD1 C 3.975 -0.884 -4.467 1.00 . A A . 3 LEU CD1 1 1
19 21524 1 1 3 LEU CD2 C 3.885 1.433 -3.439 1.00 . A A . 3 LEU CD2 1 1
19 21525 1 1 3 LEU CG C 4.556 0.058 -3.412 1.00 . A A . 3 LEU CG 1 1
19 21526 1 1 3 LEU H H 6.285 -2.371 -2.029 1.00 . A A . 3 LEU H 1 1
19 21527 1 1 3 LEU HA H 6.218 0.443 -1.339 1.00 . A A . 3 LEU HA 1 1
19 21528 1 1 3 LEU HB2 H 4.155 -1.601 -2.121 1.00 . A A . 3 LEU HB2 1 1
19 21529 1 1 3 LEU HB3 H 3.696 -0.047 -1.455 1.00 . A A . 3 LEU HB3 1 1
19 21530 1 1 3 LEU HD11 H 4.018 -1.910 -4.102 1.00 . A A . 3 LEU HD11 1 1
19 21531 1 1 3 LEU HD12 H 2.938 -0.613 -4.666 1.00 . A A . 3 LEU HD12 1 1
19 21532 1 1 3 LEU HD13 H 4.554 -0.802 -5.387 1.00 . A A . 3 LEU HD13 1 1
19 21533 1 1 3 LEU HD21 H 3.440 1.601 -4.420 1.00 . A A . 3 LEU HD21 1 1
19 21534 1 1 3 LEU HD22 H 3.108 1.473 -2.676 1.00 . A A . 3 LEU HD22 1 1
19 21535 1 1 3 LEU HD23 H 4.629 2.204 -3.241 1.00 . A A . 3 LEU HD23 1 1
19 21536 1 1 3 LEU HG H 5.607 0.208 -3.658 1.00 . A A . 3 LEU HG 1 1
19 21537 1 1 3 LEU N N 6.702 -1.530 -1.684 1.00 . A A . 3 LEU N 1 1
19 21538 1 1 3 LEU O O 6.148 -1.631 0.909 1.00 . A A . 3 LEU O 1 1
19 21539 1 1 4 THR C C 2.974 0.585 2.561 1.00 . A A . 4 THR C 1 1
19 21540 1 1 4 THR CA C 4.356 -0.009 2.281 1.00 . A A . 4 THR CA 1 1
19 21541 1 1 4 THR CB C 5.481 0.681 3.055 1.00 . A A . 4 THR CB 1 1
19 21542 1 1 4 THR CG2 C 5.367 0.471 4.566 1.00 . A A . 4 THR CG2 1 1
19 21543 1 1 4 THR H H 4.177 0.793 0.367 1.00 . A A . 4 THR H 1 1
19 21544 1 1 4 THR HA H 4.314 -1.062 2.560 1.00 . A A . 4 THR HA 1 1
19 21545 1 1 4 THR HB H 5.528 1.742 2.811 1.00 . A A . 4 THR HB 1 1
19 21546 1 1 4 THR HG1 H 6.593 -0.983 3.041 1.00 . A A . 4 THR HG1 1 1
19 21547 1 1 4 THR HG21 H 6.135 1.055 5.073 1.00 . A A . 4 THR HG21 1 1
19 21548 1 1 4 THR HG22 H 4.382 0.794 4.904 1.00 . A A . 4 THR HG22 1 1
19 21549 1 1 4 THR HG23 H 5.502 -0.585 4.798 1.00 . A A . 4 THR HG23 1 1
19 21550 1 1 4 THR N N 4.667 0.077 0.864 1.00 . A A . 4 THR N 1 1
19 21551 1 1 4 THR O O 2.767 1.787 2.402 1.00 . A A . 4 THR O 1 1
19 21552 1 1 4 THR OG1 O 6.650 -0.049 2.691 1.00 . A A . 4 THR OG1 1 1
19 21553 1 1 5 LEU C C 0.496 0.111 4.791 1.00 . A A . 5 LEU C 1 1
19 21554 1 1 5 LEU CA C 0.707 0.138 3.276 1.00 . A A . 5 LEU CA 1 1
19 21555 1 1 5 LEU CB C -0.304 -0.707 2.499 1.00 . A A . 5 LEU CB 1 1
19 21556 1 1 5 LEU CD1 C -2.544 0.422 2.237 1.00 . A A . 5 LEU CD1 1 1
19 21557 1 1 5 LEU CD2 C -2.417 -2.020 2.913 1.00 . A A . 5 LEU CD2 1 1
19 21558 1 1 5 LEU CG C -1.751 -0.645 2.994 1.00 . A A . 5 LEU CG 1 1
19 21559 1 1 5 LEU H H 2.240 -1.261 3.100 1.00 . A A . 5 LEU H 1 1
19 21560 1 1 5 LEU HA H 0.601 1.167 2.931 1.00 . A A . 5 LEU HA 1 1
19 21561 1 1 5 LEU HB2 H -0.285 -0.392 1.455 1.00 . A A . 5 LEU HB2 1 1
19 21562 1 1 5 LEU HB3 H 0.024 -1.746 2.525 1.00 . A A . 5 LEU HB3 1 1
19 21563 1 1 5 LEU HD11 H -1.966 1.345 2.198 1.00 . A A . 5 LEU HD11 1 1
19 21564 1 1 5 LEU HD12 H -2.744 0.075 1.223 1.00 . A A . 5 LEU HD12 1 1
19 21565 1 1 5 LEU HD13 H -3.488 0.606 2.751 1.00 . A A . 5 LEU HD13 1 1
19 21566 1 1 5 LEU HD21 H -1.831 -2.742 3.482 1.00 . A A . 5 LEU HD21 1 1
19 21567 1 1 5 LEU HD22 H -3.423 -1.961 3.327 1.00 . A A . 5 LEU HD22 1 1
19 21568 1 1 5 LEU HD23 H -2.471 -2.336 1.871 1.00 . A A . 5 LEU HD23 1 1
19 21569 1 1 5 LEU HG H -1.740 -0.354 4.044 1.00 . A A . 5 LEU HG 1 1
19 21570 1 1 5 LEU N N 2.064 -0.285 2.973 1.00 . A A . 5 LEU N 1 1
19 21571 1 1 5 LEU O O 0.638 -0.935 5.423 1.00 . A A . 5 LEU O 1 1
19 21572 1 1 6 TYR C C -1.475 0.908 7.131 1.00 . A A . 6 TYR C 1 1
19 21573 1 1 6 TYR CA C -0.073 1.395 6.760 1.00 . A A . 6 TYR CA 1 1
19 21574 1 1 6 TYR CB C 0.036 2.888 7.079 1.00 . A A . 6 TYR CB 1 1
19 21575 1 1 6 TYR CD1 C 2.293 2.977 8.200 1.00 . A A . 6 TYR CD1 1 1
19 21576 1 1 6 TYR CD2 C 1.954 4.286 6.228 1.00 . A A . 6 TYR CD2 1 1
19 21577 1 1 6 TYR CE1 C 3.647 3.460 8.288 1.00 . A A . 6 TYR CE1 1 1
19 21578 1 1 6 TYR CE2 C 3.308 4.768 6.316 1.00 . A A . 6 TYR CE2 1 1
19 21579 1 1 6 TYR CG C 1.475 3.400 7.172 1.00 . A A . 6 TYR CG 1 1
19 21580 1 1 6 TYR CZ C 4.088 4.331 7.341 1.00 . A A . 6 TYR CZ 1 1
19 21581 1 1 6 TYR H H 0.045 2.119 4.810 1.00 . A A . 6 TYR H 1 1
19 21582 1 1 6 TYR HA H 0.665 0.781 7.275 1.00 . A A . 6 TYR HA 1 1
19 21583 1 1 6 TYR HB2 H -0.491 3.453 6.310 1.00 . A A . 6 TYR HB2 1 1
19 21584 1 1 6 TYR HB3 H -0.471 3.085 8.023 1.00 . A A . 6 TYR HB3 1 1
19 21585 1 1 6 TYR HD1 H 1.914 2.278 8.945 1.00 . A A . 6 TYR HD1 1 1
19 21586 1 1 6 TYR HD2 H 1.308 4.620 5.416 1.00 . A A . 6 TYR HD2 1 1
19 21587 1 1 6 TYR HE1 H 4.303 3.134 9.094 1.00 . A A . 6 TYR HE1 1 1
19 21588 1 1 6 TYR HE2 H 3.699 5.468 5.577 1.00 . A A . 6 TYR HE2 1 1
19 21589 1 1 6 TYR HH H 5.677 5.099 6.526 1.00 . A A . 6 TYR HH 1 1
19 21590 1 1 6 TYR N N 0.159 1.273 5.331 1.00 . A A . 6 TYR N 1 1
19 21591 1 1 6 TYR O O -2.449 1.233 6.454 1.00 . A A . 6 TYR O 1 1
19 21592 1 1 6 TYR OH O 5.366 4.787 7.424 1.00 . A A . 6 TYR OH 1 1
19 21593 1 1 7 GLN C C -2.992 -0.084 10.161 1.00 . A A . 7 GLN C 1 1
19 21594 1 1 7 GLN CA C -2.800 -0.399 8.676 1.00 . A A . 7 GLN CA 1 1
19 21595 1 1 7 GLN CB C -2.888 -1.905 8.420 1.00 . A A . 7 GLN CB 1 1
19 21596 1 1 7 GLN CD C -1.831 -4.150 8.873 1.00 . A A . 7 GLN CD 1 1
19 21597 1 1 7 GLN CG C -1.830 -2.661 9.226 1.00 . A A . 7 GLN CG 1 1
19 21598 1 1 7 GLN H H -0.737 -0.124 8.752 1.00 . A A . 7 GLN H 1 1
19 21599 1 1 7 GLN HA H -3.565 0.108 8.088 1.00 . A A . 7 GLN HA 1 1
19 21600 1 1 7 GLN HB2 H -3.881 -2.266 8.687 1.00 . A A . 7 GLN HB2 1 1
19 21601 1 1 7 GLN HB3 H -2.751 -2.105 7.357 1.00 . A A . 7 GLN HB3 1 1
19 21602 1 1 7 GLN HE21 H 0.151 -4.200 9.281 1.00 . A A . 7 GLN HE21 1 1
19 21603 1 1 7 GLN HE22 H -0.540 -5.706 8.777 1.00 . A A . 7 GLN HE22 1 1
19 21604 1 1 7 GLN HG2 H -0.845 -2.237 9.029 1.00 . A A . 7 GLN HG2 1 1
19 21605 1 1 7 GLN HG3 H -2.023 -2.536 10.292 1.00 . A A . 7 GLN HG3 1 1
19 21606 1 1 7 GLN N N -1.533 0.136 8.206 1.00 . A A . 7 GLN N 1 1
19 21607 1 1 7 GLN NE2 N -0.642 -4.734 8.986 1.00 . A A . 7 GLN NE2 1 1
19 21608 1 1 7 GLN O O -2.063 0.370 10.828 1.00 . A A . 7 GLN O 1 1
19 21609 1 1 7 GLN OE1 O -2.845 -4.729 8.520 1.00 . A A . 7 GLN OE1 1 1
19 21610 1 1 8 ARG C C -5.012 -1.372 12.701 1.00 . A A . 8 ARG C 1 1
19 21611 1 1 8 ARG CA C -4.529 -0.085 12.028 1.00 . A A . 8 ARG CA 1 1
19 21612 1 1 8 ARG CB C -5.612 0.987 12.156 1.00 . A A . 8 ARG CB 1 1
19 21613 1 1 8 ARG CD C -8.074 1.450 11.868 1.00 . A A . 8 ARG CD 1 1
19 21614 1 1 8 ARG CG C -6.907 0.543 11.473 1.00 . A A . 8 ARG CG 1 1
19 21615 1 1 8 ARG CZ C -10.368 1.905 11.008 1.00 . A A . 8 ARG CZ 1 1
19 21616 1 1 8 ARG H H -4.953 -0.706 10.086 1.00 . A A . 8 ARG H 1 1
19 21617 1 1 8 ARG HA H -3.597 0.263 12.474 1.00 . A A . 8 ARG HA 1 1
19 21618 1 1 8 ARG HB2 H -5.804 1.192 13.209 1.00 . A A . 8 ARG HB2 1 1
19 21619 1 1 8 ARG HB3 H -5.262 1.918 11.709 1.00 . A A . 8 ARG HB3 1 1
19 21620 1 1 8 ARG HD2 H -8.442 1.174 12.856 1.00 . A A . 8 ARG HD2 1 1
19 21621 1 1 8 ARG HD3 H -7.737 2.484 11.930 1.00 . A A . 8 ARG HD3 1 1
19 21622 1 1 8 ARG HE H -8.991 0.795 10.049 1.00 . A A . 8 ARG HE 1 1
19 21623 1 1 8 ARG HG2 H -6.777 0.562 10.391 1.00 . A A . 8 ARG HG2 1 1
19 21624 1 1 8 ARG HG3 H -7.133 -0.487 11.749 1.00 . A A . 8 ARG HG3 1 1
19 21625 1 1 8 ARG HH11 H -9.953 2.755 12.808 1.00 . A A . 8 ARG HH11 1 1
19 21626 1 1 8 ARG HH12 H -11.544 3.062 12.198 1.00 . A A . 8 ARG HH12 1 1
19 21627 1 1 8 ARG HH21 H -11.090 1.201 9.242 1.00 . A A . 8 ARG HH21 1 1
19 21628 1 1 8 ARG HH22 H -12.195 2.172 10.156 1.00 . A A . 8 ARG HH22 1 1
19 21629 1 1 8 ARG N N -4.203 -0.337 10.635 1.00 . A A . 8 ARG N 1 1
19 21630 1 1 8 ARG NE N -9.164 1.334 10.873 1.00 . A A . 8 ARG NE 1 1
19 21631 1 1 8 ARG NH1 N -10.645 2.636 12.097 1.00 . A A . 8 ARG NH1 1 1
19 21632 1 1 8 ARG NH2 N -11.296 1.746 10.055 1.00 . A A . 8 ARG NH2 1 1
19 21633 1 1 8 ARG O O -5.059 -2.427 12.070 1.00 . A A . 8 ARG O 1 1
19 21634 1 1 9 ASP C C -7.077 -2.965 14.053 1.00 . A A . 9 ASP C 1 1
19 21635 1 1 9 ASP CA C -5.840 -2.381 14.737 1.00 . A A . 9 ASP CA 1 1
19 21636 1 1 9 ASP CB C -6.235 -1.965 16.155 1.00 . A A . 9 ASP CB 1 1
19 21637 1 1 9 ASP CG C -7.002 -3.024 16.950 1.00 . A A . 9 ASP CG 1 1
19 21638 1 1 9 ASP H H -5.321 -0.380 14.478 1.00 . A A . 9 ASP H 1 1
19 21639 1 1 9 ASP HA H -5.005 -3.082 14.760 1.00 . A A . 9 ASP HA 1 1
19 21640 1 1 9 ASP HB2 H -5.332 -1.702 16.706 1.00 . A A . 9 ASP HB2 1 1
19 21641 1 1 9 ASP HB3 H -6.846 -1.064 16.097 1.00 . A A . 9 ASP HB3 1 1
19 21642 1 1 9 ASP N N -5.361 -1.242 13.973 1.00 . A A . 9 ASP N 1 1
19 21643 1 1 9 ASP O O -7.135 -4.164 13.785 1.00 . A A . 9 ASP O 1 1
19 21644 1 1 9 ASP OD1 O -6.907 -4.207 16.557 1.00 . A A . 9 ASP OD1 1 1
19 21645 1 1 9 ASP OD2 O -7.666 -2.627 17.932 1.00 . A A . 9 ASP OD2 1 1
19 21646 1 1 10 ASP C C -8.963 -2.960 11.714 1.00 . A A . 10 ASP C 1 1
19 21647 1 1 10 ASP CA C -9.270 -2.505 13.143 1.00 . A A . 10 ASP CA 1 1
19 21648 1 1 10 ASP CB C -10.268 -1.347 13.066 1.00 . A A . 10 ASP CB 1 1
19 21649 1 1 10 ASP CG C -11.737 -1.749 13.209 1.00 . A A . 10 ASP CG 1 1
19 21650 1 1 10 ASP H H -7.982 -1.117 14.011 1.00 . A A . 10 ASP H 1 1
19 21651 1 1 10 ASP HA H -9.662 -3.311 13.762 1.00 . A A . 10 ASP HA 1 1
19 21652 1 1 10 ASP HB2 H -10.026 -0.626 13.847 1.00 . A A . 10 ASP HB2 1 1
19 21653 1 1 10 ASP HB3 H -10.137 -0.838 12.111 1.00 . A A . 10 ASP HB3 1 1
19 21654 1 1 10 ASP N N -8.037 -2.090 13.790 1.00 . A A . 10 ASP N 1 1
19 21655 1 1 10 ASP O O -7.800 -3.097 11.339 1.00 . A A . 10 ASP O 1 1
19 21656 1 1 10 ASP OD1 O -12.071 -2.857 12.737 1.00 . A A . 10 ASP OD1 1 1
19 21657 1 1 10 ASP OD2 O -12.493 -0.939 13.786 1.00 . A A . 10 ASP OD2 1 1
19 21658 1 1 11 CYS C C -11.203 -3.345 8.850 1.00 . A A . 11 CYS C 1 1
19 21659 1 1 11 CYS CA C -9.886 -3.619 9.578 1.00 . A A . 11 CYS CA 1 1
19 21660 1 1 11 CYS CB C -9.481 -5.092 9.490 1.00 . A A . 11 CYS CB 1 1
19 21661 1 1 11 CYS H H -10.970 -3.068 11.269 1.00 . A A . 11 CYS H 1 1
19 21662 1 1 11 CYS HA H -9.075 -3.033 9.145 1.00 . A A . 11 CYS HA 1 1
19 21663 1 1 11 CYS HB2 H -9.168 -5.331 8.474 1.00 . A A . 11 CYS HB2 1 1
19 21664 1 1 11 CYS HB3 H -8.626 -5.282 10.139 1.00 . A A . 11 CYS HB3 1 1
19 21665 1 1 11 CYS HG H -11.323 -5.370 10.958 1.00 . A A . 11 CYS HG 1 1
19 21666 1 1 11 CYS N N -10.027 -3.182 10.957 1.00 . A A . 11 CYS N 1 1
19 21667 1 1 11 CYS O O -12.259 -3.815 9.271 1.00 . A A . 11 CYS O 1 1
19 21668 1 1 11 CYS SG S -10.886 -6.157 9.979 1.00 . A A . 11 CYS SG 1 1
19 21669 1 1 12 HIS C C -11.846 -1.391 5.780 1.00 . A A . 12 HIS C 1 1
19 21670 1 1 12 HIS CA C -12.268 -2.243 6.979 1.00 . A A . 12 HIS CA 1 1
19 21671 1 1 12 HIS CB C -13.330 -1.563 7.845 1.00 . A A . 12 HIS CB 1 1
19 21672 1 1 12 HIS CD2 C -15.878 -2.022 8.203 1.00 . A A . 12 HIS CD2 1 1
19 21673 1 1 12 HIS CE1 C -16.425 -2.386 6.116 1.00 . A A . 12 HIS CE1 1 1
19 21674 1 1 12 HIS CG C -14.749 -1.891 7.449 1.00 . A A . 12 HIS CG 1 1
19 21675 1 1 12 HIS H H -10.236 -2.207 7.433 1.00 . A A . 12 HIS H 1 1
19 21676 1 1 12 HIS HA H -12.687 -3.182 6.617 1.00 . A A . 12 HIS HA 1 1
19 21677 1 1 12 HIS HB2 H -13.177 -1.854 8.884 1.00 . A A . 12 HIS HB2 1 1
19 21678 1 1 12 HIS HB3 H -13.189 -0.483 7.793 1.00 . A A . 12 HIS HB3 1 1
19 21679 1 1 12 HIS HD1 H -14.520 -2.106 5.342 1.00 . A A . 12 HIS HD1 1 1
19 21680 1 1 12 HIS HD2 H -15.938 -1.902 9.285 1.00 . A A . 12 HIS HD2 1 1
19 21681 1 1 12 HIS HE1 H -17.019 -2.612 5.231 1.00 . A A . 12 HIS HE1 1 1
19 21682 1 1 12 HIS N N -11.098 -2.585 7.769 1.00 . A A . 12 HIS N 1 1
19 21683 1 1 12 HIS ND1 N -15.126 -2.127 6.138 1.00 . A A . 12 HIS ND1 1 1
19 21684 1 1 12 HIS NE2 N -16.890 -2.320 7.397 1.00 . A A . 12 HIS NE2 1 1
19 21685 1 1 12 HIS O O -12.105 -1.754 4.634 1.00 . A A . 12 HIS O 1 1
19 21686 1 1 13 LEU C C -9.494 0.049 4.384 1.00 . A A . 13 LEU C 1 1
19 21687 1 1 13 LEU CA C -10.743 0.633 5.048 1.00 . A A . 13 LEU CA 1 1
19 21688 1 1 13 LEU CB C -10.537 2.038 5.617 1.00 . A A . 13 LEU CB 1 1
19 21689 1 1 13 LEU CD1 C -11.977 3.265 3.949 1.00 . A A . 13 LEU CD1 1 1
19 21690 1 1 13 LEU CD2 C -10.197 4.511 5.259 1.00 . A A . 13 LEU CD2 1 1
19 21691 1 1 13 LEU CG C -10.598 3.186 4.607 1.00 . A A . 13 LEU CG 1 1
19 21692 1 1 13 LEU H H -10.997 0.014 7.021 1.00 . A A . 13 LEU H 1 1
19 21693 1 1 13 LEU HA H -11.533 0.701 4.300 1.00 . A A . 13 LEU HA 1 1
19 21694 1 1 13 LEU HB2 H -11.293 2.213 6.382 1.00 . A A . 13 LEU HB2 1 1
19 21695 1 1 13 LEU HB3 H -9.568 2.069 6.114 1.00 . A A . 13 LEU HB3 1 1
19 21696 1 1 13 LEU HD11 H -12.749 3.235 4.719 1.00 . A A . 13 LEU HD11 1 1
19 21697 1 1 13 LEU HD12 H -12.059 4.196 3.388 1.00 . A A . 13 LEU HD12 1 1
19 21698 1 1 13 LEU HD13 H -12.105 2.420 3.273 1.00 . A A . 13 LEU HD13 1 1
19 21699 1 1 13 LEU HD21 H -9.720 4.315 6.219 1.00 . A A . 13 LEU HD21 1 1
19 21700 1 1 13 LEU HD22 H -9.501 5.040 4.608 1.00 . A A . 13 LEU HD22 1 1
19 21701 1 1 13 LEU HD23 H -11.086 5.123 5.414 1.00 . A A . 13 LEU HD23 1 1
19 21702 1 1 13 LEU HG H -9.875 2.985 3.817 1.00 . A A . 13 LEU HG 1 1
19 21703 1 1 13 LEU N N -11.203 -0.274 6.086 1.00 . A A . 13 LEU N 1 1
19 21704 1 1 13 LEU O O -9.299 0.201 3.179 1.00 . A A . 13 LEU O 1 1
19 21705 1 1 14 CYS C C -7.833 -2.401 3.820 1.00 . A A . 14 CYS C 1 1
19 21706 1 1 14 CYS CA C -7.456 -1.213 4.706 1.00 . A A . 14 CYS CA 1 1
19 21707 1 1 14 CYS CB C -6.529 -1.625 5.851 1.00 . A A . 14 CYS CB 1 1
19 21708 1 1 14 CYS H H -8.847 -0.724 6.178 1.00 . A A . 14 CYS H 1 1
19 21709 1 1 14 CYS HA H -6.938 -0.447 4.128 1.00 . A A . 14 CYS HA 1 1
19 21710 1 1 14 CYS HB2 H -6.974 -2.445 6.413 1.00 . A A . 14 CYS HB2 1 1
19 21711 1 1 14 CYS HB3 H -5.583 -1.991 5.449 1.00 . A A . 14 CYS HB3 1 1
19 21712 1 1 14 CYS HG H -6.929 -0.670 7.985 1.00 . A A . 14 CYS HG 1 1
19 21713 1 1 14 CYS N N -8.681 -0.606 5.199 1.00 . A A . 14 CYS N 1 1
19 21714 1 1 14 CYS O O -7.084 -2.767 2.915 1.00 . A A . 14 CYS O 1 1
19 21715 1 1 14 CYS SG S -6.227 -0.199 6.957 1.00 . A A . 14 CYS SG 1 1
19 21716 1 1 15 ASP C C -9.679 -3.699 1.892 1.00 . A A . 15 ASP C 1 1
19 21717 1 1 15 ASP CA C -9.478 -4.112 3.351 1.00 . A A . 15 ASP CA 1 1
19 21718 1 1 15 ASP CB C -10.821 -4.603 3.893 1.00 . A A . 15 ASP CB 1 1
19 21719 1 1 15 ASP CG C -10.812 -5.018 5.366 1.00 . A A . 15 ASP CG 1 1
19 21720 1 1 15 ASP H H -9.596 -2.668 4.848 1.00 . A A . 15 ASP H 1 1
19 21721 1 1 15 ASP HA H -8.712 -4.879 3.466 1.00 . A A . 15 ASP HA 1 1
19 21722 1 1 15 ASP HB2 H -11.561 -3.814 3.758 1.00 . A A . 15 ASP HB2 1 1
19 21723 1 1 15 ASP HB3 H -11.149 -5.453 3.294 1.00 . A A . 15 ASP HB3 1 1
19 21724 1 1 15 ASP N N -8.993 -2.972 4.111 1.00 . A A . 15 ASP N 1 1
19 21725 1 1 15 ASP O O -9.095 -4.294 0.988 1.00 . A A . 15 ASP O 1 1
19 21726 1 1 15 ASP OD1 O -9.696 -5.216 5.893 1.00 . A A . 15 ASP OD1 1 1
19 21727 1 1 15 ASP OD2 O -11.921 -5.128 5.932 1.00 . A A . 15 ASP OD2 1 1
19 21728 1 1 16 GLN C C -9.514 -1.661 -0.284 1.00 . A A . 16 GLN C 1 1
19 21729 1 1 16 GLN CA C -10.794 -2.182 0.373 1.00 . A A . 16 GLN CA 1 1
19 21730 1 1 16 GLN CB C -11.870 -1.096 0.414 1.00 . A A . 16 GLN CB 1 1
19 21731 1 1 16 GLN CD C -14.221 -0.857 -0.469 1.00 . A A . 16 GLN CD 1 1
19 21732 1 1 16 GLN CG C -13.271 -1.710 0.375 1.00 . A A . 16 GLN CG 1 1
19 21733 1 1 16 GLN H H -10.979 -2.203 2.448 1.00 . A A . 16 GLN H 1 1
19 21734 1 1 16 GLN HA H -11.173 -3.040 -0.182 1.00 . A A . 16 GLN HA 1 1
19 21735 1 1 16 GLN HB2 H -11.756 -0.499 1.319 1.00 . A A . 16 GLN HB2 1 1
19 21736 1 1 16 GLN HB3 H -11.742 -0.420 -0.432 1.00 . A A . 16 GLN HB3 1 1
19 21737 1 1 16 GLN HE21 H -14.840 0.051 1.232 1.00 . A A . 16 GLN HE21 1 1
19 21738 1 1 16 GLN HE22 H -15.597 0.608 -0.224 1.00 . A A . 16 GLN HE22 1 1
19 21739 1 1 16 GLN HG2 H -13.219 -2.718 -0.037 1.00 . A A . 16 GLN HG2 1 1
19 21740 1 1 16 GLN HG3 H -13.661 -1.800 1.389 1.00 . A A . 16 GLN HG3 1 1
19 21741 1 1 16 GLN N N -10.508 -2.682 1.707 1.00 . A A . 16 GLN N 1 1
19 21742 1 1 16 GLN NE2 N -14.946 0.005 0.238 1.00 . A A . 16 GLN NE2 1 1
19 21743 1 1 16 GLN O O -9.424 -1.595 -1.509 1.00 . A A . 16 GLN O 1 1
19 21744 1 1 16 GLN OE1 O -14.291 -0.975 -1.681 1.00 . A A . 16 GLN OE1 1 1
19 21745 1 1 17 ALA C C -6.475 -1.940 -0.530 1.00 . A A . 17 ALA C 1 1
19 21746 1 1 17 ALA CA C -7.286 -0.793 0.076 1.00 . A A . 17 ALA CA 1 1
19 21747 1 1 17 ALA CB C -6.546 -0.098 1.221 1.00 . A A . 17 ALA CB 1 1
19 21748 1 1 17 ALA H H -8.638 -1.363 1.555 1.00 . A A . 17 ALA H 1 1
19 21749 1 1 17 ALA HA H -7.498 -0.059 -0.701 1.00 . A A . 17 ALA HA 1 1
19 21750 1 1 17 ALA HB1 H -5.571 0.241 0.871 1.00 . A A . 17 ALA HB1 1 1
19 21751 1 1 17 ALA HB2 H -7.127 0.759 1.561 1.00 . A A . 17 ALA HB2 1 1
19 21752 1 1 17 ALA HB3 H -6.414 -0.798 2.046 1.00 . A A . 17 ALA HB3 1 1
19 21753 1 1 17 ALA N N -8.556 -1.305 0.560 1.00 . A A . 17 ALA N 1 1
19 21754 1 1 17 ALA O O -5.979 -1.830 -1.650 1.00 . A A . 17 ALA O 1 1
19 21755 1 1 18 VAL C C -6.213 -4.680 -1.531 1.00 . A A . 18 VAL C 1 1
19 21756 1 1 18 VAL CA C -5.624 -4.181 -0.210 1.00 . A A . 18 VAL CA 1 1
19 21757 1 1 18 VAL CB C -5.620 -5.250 0.884 1.00 . A A . 18 VAL CB 1 1
19 21758 1 1 18 VAL CG1 C -4.926 -6.526 0.403 1.00 . A A . 18 VAL CG1 1 1
19 21759 1 1 18 VAL CG2 C -4.970 -4.722 2.165 1.00 . A A . 18 VAL CG2 1 1
19 21760 1 1 18 VAL H H -6.772 -3.096 1.147 1.00 . A A . 18 VAL H 1 1
19 21761 1 1 18 VAL HA H -4.593 -3.870 -0.381 1.00 . A A . 18 VAL HA 1 1
19 21762 1 1 18 VAL HB H -6.657 -5.499 1.113 1.00 . A A . 18 VAL HB 1 1
19 21763 1 1 18 VAL HG11 H -5.298 -6.790 -0.588 1.00 . A A . 18 VAL HG11 1 1
19 21764 1 1 18 VAL HG12 H -3.850 -6.358 0.354 1.00 . A A . 18 VAL HG12 1 1
19 21765 1 1 18 VAL HG13 H -5.136 -7.339 1.098 1.00 . A A . 18 VAL HG13 1 1
19 21766 1 1 18 VAL HG21 H -5.694 -4.753 2.979 1.00 . A A . 18 VAL HG21 1 1
19 21767 1 1 18 VAL HG22 H -4.111 -5.344 2.419 1.00 . A A . 18 VAL HG22 1 1
19 21768 1 1 18 VAL HG23 H -4.642 -3.695 2.009 1.00 . A A . 18 VAL HG23 1 1
19 21769 1 1 18 VAL N N -6.366 -3.015 0.237 1.00 . A A . 18 VAL N 1 1
19 21770 1 1 18 VAL O O -5.481 -5.129 -2.411 1.00 . A A . 18 VAL O 1 1
19 21771 1 1 19 GLU C C -7.735 -4.231 -4.042 1.00 . A A . 19 GLU C 1 1
19 21772 1 1 19 GLU CA C -8.227 -5.019 -2.826 1.00 . A A . 19 GLU CA 1 1
19 21773 1 1 19 GLU CB C -9.742 -4.882 -2.661 1.00 . A A . 19 GLU CB 1 1
19 21774 1 1 19 GLU CD C -11.671 -6.389 -2.051 1.00 . A A . 19 GLU CD 1 1
19 21775 1 1 19 GLU CG C -10.448 -6.208 -2.952 1.00 . A A . 19 GLU CG 1 1
19 21776 1 1 19 GLU H H -8.119 -4.217 -0.907 1.00 . A A . 19 GLU H 1 1
19 21777 1 1 19 GLU HA H -7.974 -6.073 -2.941 1.00 . A A . 19 GLU HA 1 1
19 21778 1 1 19 GLU HB2 H -9.973 -4.559 -1.646 1.00 . A A . 19 GLU HB2 1 1
19 21779 1 1 19 GLU HB3 H -10.117 -4.111 -3.333 1.00 . A A . 19 GLU HB3 1 1
19 21780 1 1 19 GLU HG2 H -10.755 -6.239 -3.998 1.00 . A A . 19 GLU HG2 1 1
19 21781 1 1 19 GLU HG3 H -9.754 -7.035 -2.800 1.00 . A A . 19 GLU HG3 1 1
19 21782 1 1 19 GLU N N -7.531 -4.584 -1.627 1.00 . A A . 19 GLU N 1 1
19 21783 1 1 19 GLU O O -7.372 -4.817 -5.060 1.00 . A A . 19 GLU O 1 1
19 21784 1 1 19 GLU OE1 O -12.653 -5.649 -2.272 1.00 . A A . 19 GLU OE1 1 1
19 21785 1 1 19 GLU OE2 O -11.595 -7.263 -1.160 1.00 . A A . 19 GLU OE2 1 1
19 21786 1 1 20 ALA C C -5.876 -2.425 -5.381 1.00 . A A . 20 ALA C 1 1
19 21787 1 1 20 ALA CA C -7.298 -2.040 -4.968 1.00 . A A . 20 ALA CA 1 1
19 21788 1 1 20 ALA CB C -7.398 -0.582 -4.513 1.00 . A A . 20 ALA CB 1 1
19 21789 1 1 20 ALA H H -8.036 -2.445 -3.063 1.00 . A A . 20 ALA H 1 1
19 21790 1 1 20 ALA HA H -7.967 -2.190 -5.815 1.00 . A A . 20 ALA HA 1 1
19 21791 1 1 20 ALA HB1 H -6.504 -0.315 -3.951 1.00 . A A . 20 ALA HB1 1 1
19 21792 1 1 20 ALA HB2 H -7.487 0.065 -5.386 1.00 . A A . 20 ALA HB2 1 1
19 21793 1 1 20 ALA HB3 H -8.276 -0.459 -3.879 1.00 . A A . 20 ALA HB3 1 1
19 21794 1 1 20 ALA N N -7.739 -2.914 -3.895 1.00 . A A . 20 ALA N 1 1
19 21795 1 1 20 ALA O O -5.556 -2.450 -6.569 1.00 . A A . 20 ALA O 1 1
19 21796 1 1 21 LEU C C -3.651 -4.348 -5.505 1.00 . A A . 21 LEU C 1 1
19 21797 1 1 21 LEU CA C -3.680 -3.098 -4.623 1.00 . A A . 21 LEU CA 1 1
19 21798 1 1 21 LEU CB C -2.927 -3.260 -3.301 1.00 . A A . 21 LEU CB 1 1
19 21799 1 1 21 LEU CD1 C -1.888 -1.960 -1.406 1.00 . A A . 21 LEU CD1 1 1
19 21800 1 1 21 LEU CD2 C -0.602 -2.320 -3.563 1.00 . A A . 21 LEU CD2 1 1
19 21801 1 1 21 LEU CG C -1.978 -2.120 -2.925 1.00 . A A . 21 LEU CG 1 1
19 21802 1 1 21 LEU H H -5.329 -2.693 -3.415 1.00 . A A . 21 LEU H 1 1
19 21803 1 1 21 LEU HA H -3.206 -2.281 -5.166 1.00 . A A . 21 LEU HA 1 1
19 21804 1 1 21 LEU HB2 H -3.658 -3.377 -2.501 1.00 . A A . 21 LEU HB2 1 1
19 21805 1 1 21 LEU HB3 H -2.353 -4.186 -3.344 1.00 . A A . 21 LEU HB3 1 1
19 21806 1 1 21 LEU HD11 H -2.852 -2.202 -0.958 1.00 . A A . 21 LEU HD11 1 1
19 21807 1 1 21 LEU HD12 H -1.126 -2.633 -1.014 1.00 . A A . 21 LEU HD12 1 1
19 21808 1 1 21 LEU HD13 H -1.624 -0.930 -1.165 1.00 . A A . 21 LEU HD13 1 1
19 21809 1 1 21 LEU HD21 H 0.157 -1.833 -2.950 1.00 . A A . 21 LEU HD21 1 1
19 21810 1 1 21 LEU HD22 H -0.384 -3.386 -3.631 1.00 . A A . 21 LEU HD22 1 1
19 21811 1 1 21 LEU HD23 H -0.598 -1.884 -4.562 1.00 . A A . 21 LEU HD23 1 1
19 21812 1 1 21 LEU HG H -2.386 -1.191 -3.324 1.00 . A A . 21 LEU HG 1 1
19 21813 1 1 21 LEU N N -5.061 -2.716 -4.378 1.00 . A A . 21 LEU N 1 1
19 21814 1 1 21 LEU O O -3.066 -4.335 -6.587 1.00 . A A . 21 LEU O 1 1
19 21815 1 1 22 ALA C C -4.926 -6.405 -7.131 1.00 . A A . 22 ALA C 1 1
19 21816 1 1 22 ALA CA C -4.342 -6.654 -5.739 1.00 . A A . 22 ALA CA 1 1
19 21817 1 1 22 ALA CB C -5.155 -7.674 -4.940 1.00 . A A . 22 ALA CB 1 1
19 21818 1 1 22 ALA H H -4.761 -5.401 -4.128 1.00 . A A . 22 ALA H 1 1
19 21819 1 1 22 ALA HA H -3.321 -7.022 -5.842 1.00 . A A . 22 ALA HA 1 1
19 21820 1 1 22 ALA HB1 H -5.422 -7.249 -3.972 1.00 . A A . 22 ALA HB1 1 1
19 21821 1 1 22 ALA HB2 H -6.063 -7.925 -5.489 1.00 . A A . 22 ALA HB2 1 1
19 21822 1 1 22 ALA HB3 H -4.561 -8.575 -4.790 1.00 . A A . 22 ALA HB3 1 1
19 21823 1 1 22 ALA N N -4.288 -5.398 -5.009 1.00 . A A . 22 ALA N 1 1
19 21824 1 1 22 ALA O O -4.399 -6.900 -8.126 1.00 . A A . 22 ALA O 1 1
19 21825 1 1 23 GLN C C -5.685 -4.640 -9.370 1.00 . A A . 23 GLN C 1 1
19 21826 1 1 23 GLN CA C -6.666 -5.317 -8.411 1.00 . A A . 23 GLN CA 1 1
19 21827 1 1 23 GLN CB C -7.896 -4.438 -8.173 1.00 . A A . 23 GLN CB 1 1
19 21828 1 1 23 GLN CD C -10.323 -4.915 -8.663 1.00 . A A . 23 GLN CD 1 1
19 21829 1 1 23 GLN CG C -9.114 -5.287 -7.803 1.00 . A A . 23 GLN CG 1 1
19 21830 1 1 23 GLN H H -6.428 -5.239 -6.343 1.00 . A A . 23 GLN H 1 1
19 21831 1 1 23 GLN HA H -6.986 -6.274 -8.823 1.00 . A A . 23 GLN HA 1 1
19 21832 1 1 23 GLN HB2 H -7.689 -3.725 -7.375 1.00 . A A . 23 GLN HB2 1 1
19 21833 1 1 23 GLN HB3 H -8.111 -3.858 -9.071 1.00 . A A . 23 GLN HB3 1 1
19 21834 1 1 23 GLN HE21 H -11.526 -5.557 -7.167 1.00 . A A . 23 GLN HE21 1 1
19 21835 1 1 23 GLN HE22 H -12.345 -4.953 -8.568 1.00 . A A . 23 GLN HE22 1 1
19 21836 1 1 23 GLN HG2 H -8.879 -6.343 -7.936 1.00 . A A . 23 GLN HG2 1 1
19 21837 1 1 23 GLN HG3 H -9.354 -5.143 -6.750 1.00 . A A . 23 GLN HG3 1 1
19 21838 1 1 23 GLN N N -6.006 -5.638 -7.157 1.00 . A A . 23 GLN N 1 1
19 21839 1 1 23 GLN NE2 N -11.495 -5.162 -8.085 1.00 . A A . 23 GLN NE2 1 1
19 21840 1 1 23 GLN O O -5.654 -4.957 -10.558 1.00 . A A . 23 GLN O 1 1
19 21841 1 1 23 GLN OE1 O -10.200 -4.436 -9.779 1.00 . A A . 23 GLN OE1 1 1
19 21842 1 1 24 ALA C C -2.710 -3.891 -9.850 1.00 . A A . 24 ALA C 1 1
19 21843 1 1 24 ALA CA C -3.927 -2.996 -9.610 1.00 . A A . 24 ALA CA 1 1
19 21844 1 1 24 ALA CB C -3.560 -1.692 -8.899 1.00 . A A . 24 ALA CB 1 1
19 21845 1 1 24 ALA H H -4.938 -3.469 -7.851 1.00 . A A . 24 ALA H 1 1
19 21846 1 1 24 ALA HA H -4.387 -2.756 -10.568 1.00 . A A . 24 ALA HA 1 1
19 21847 1 1 24 ALA HB1 H -2.681 -1.853 -8.275 1.00 . A A . 24 ALA HB1 1 1
19 21848 1 1 24 ALA HB2 H -3.344 -0.923 -9.640 1.00 . A A . 24 ALA HB2 1 1
19 21849 1 1 24 ALA HB3 H -4.394 -1.371 -8.275 1.00 . A A . 24 ALA HB3 1 1
19 21850 1 1 24 ALA N N -4.907 -3.720 -8.818 1.00 . A A . 24 ALA N 1 1
19 21851 1 1 24 ALA O O -1.760 -3.487 -10.519 1.00 . A A . 24 ALA O 1 1
19 21852 1 1 25 ARG C C -0.357 -5.390 -9.090 1.00 . A A . 25 ARG C 1 1
19 21853 1 1 25 ARG CA C -1.694 -6.047 -9.439 1.00 . A A . 25 ARG CA 1 1
19 21854 1 1 25 ARG CB C -1.629 -6.593 -10.867 1.00 . A A . 25 ARG CB 1 1
19 21855 1 1 25 ARG CD C -3.255 -7.202 -12.695 1.00 . A A . 25 ARG CD 1 1
19 21856 1 1 25 ARG CG C -2.901 -7.367 -11.216 1.00 . A A . 25 ARG CG 1 1
19 21857 1 1 25 ARG CZ C -5.341 -7.202 -14.059 1.00 . A A . 25 ARG CZ 1 1
19 21858 1 1 25 ARG H H -3.555 -5.413 -8.750 1.00 . A A . 25 ARG H 1 1
19 21859 1 1 25 ARG HA H -1.932 -6.848 -8.738 1.00 . A A . 25 ARG HA 1 1
19 21860 1 1 25 ARG HB2 H -1.496 -5.770 -11.568 1.00 . A A . 25 ARG HB2 1 1
19 21861 1 1 25 ARG HB3 H -0.762 -7.245 -10.972 1.00 . A A . 25 ARG HB3 1 1
19 21862 1 1 25 ARG HD2 H -2.848 -6.264 -13.072 1.00 . A A . 25 ARG HD2 1 1
19 21863 1 1 25 ARG HD3 H -2.801 -8.003 -13.278 1.00 . A A . 25 ARG HD3 1 1
19 21864 1 1 25 ARG HE H -5.294 -7.248 -12.047 1.00 . A A . 25 ARG HE 1 1
19 21865 1 1 25 ARG HG2 H -2.762 -8.424 -10.988 1.00 . A A . 25 ARG HG2 1 1
19 21866 1 1 25 ARG HG3 H -3.728 -7.014 -10.599 1.00 . A A . 25 ARG HG3 1 1
19 21867 1 1 25 ARG HH11 H -3.619 -7.150 -15.141 1.00 . A A . 25 ARG HH11 1 1
19 21868 1 1 25 ARG HH12 H -5.078 -7.151 -16.075 1.00 . A A . 25 ARG HH12 1 1
19 21869 1 1 25 ARG HH21 H -7.218 -7.250 -13.280 1.00 . A A . 25 ARG HH21 1 1
19 21870 1 1 25 ARG HH22 H -7.139 -7.208 -15.009 1.00 . A A . 25 ARG HH22 1 1
19 21871 1 1 25 ARG N N -2.778 -5.091 -9.293 1.00 . A A . 25 ARG N 1 1
19 21872 1 1 25 ARG NE N -4.725 -7.221 -12.869 1.00 . A A . 25 ARG NE 1 1
19 21873 1 1 25 ARG NH1 N -4.618 -7.165 -15.187 1.00 . A A . 25 ARG NH1 1 1
19 21874 1 1 25 ARG NH2 N -6.679 -7.222 -14.121 1.00 . A A . 25 ARG NH2 1 1
19 21875 1 1 25 ARG O O 0.650 -5.634 -9.752 1.00 . A A . 25 ARG O 1 1
19 21876 1 1 26 ALA C C 1.941 -4.887 -7.430 1.00 . A A . 26 ALA C 1 1
19 21877 1 1 26 ALA CA C 0.806 -3.876 -7.605 1.00 . A A . 26 ALA CA 1 1
19 21878 1 1 26 ALA CB C 0.503 -3.110 -6.316 1.00 . A A . 26 ALA CB 1 1
19 21879 1 1 26 ALA H H -1.214 -4.377 -7.516 1.00 . A A . 26 ALA H 1 1
19 21880 1 1 26 ALA HA H 1.083 -3.162 -8.380 1.00 . A A . 26 ALA HA 1 1
19 21881 1 1 26 ALA HB1 H 0.241 -3.816 -5.527 1.00 . A A . 26 ALA HB1 1 1
19 21882 1 1 26 ALA HB2 H 1.383 -2.540 -6.016 1.00 . A A . 26 ALA HB2 1 1
19 21883 1 1 26 ALA HB3 H -0.331 -2.429 -6.485 1.00 . A A . 26 ALA HB3 1 1
19 21884 1 1 26 ALA N N -0.391 -4.570 -8.050 1.00 . A A . 26 ALA N 1 1
19 21885 1 1 26 ALA O O 2.979 -4.779 -8.081 1.00 . A A . 26 ALA O 1 1
19 21886 1 1 27 GLY C C 2.787 -7.168 -4.779 1.00 . A A . 27 GLY C 1 1
19 21887 1 1 27 GLY CA C 2.694 -6.876 -6.278 1.00 . A A . 27 GLY CA 1 1
19 21888 1 1 27 GLY H H 0.858 -5.927 -6.021 1.00 . A A . 27 GLY H 1 1
19 21889 1 1 27 GLY HA2 H 2.431 -7.787 -6.814 1.00 . A A . 27 GLY HA2 1 1
19 21890 1 1 27 GLY HA3 H 3.668 -6.556 -6.650 1.00 . A A . 27 GLY HA3 1 1
19 21891 1 1 27 GLY N N 1.705 -5.846 -6.547 1.00 . A A . 27 GLY N 1 1
19 21892 1 1 27 GLY O O 1.775 -7.176 -4.080 1.00 . A A . 27 GLY O 1 1
19 21893 1 1 28 ALA C C 4.697 -6.417 -2.212 1.00 . A A . 28 ALA C 1 1
19 21894 1 1 28 ALA CA C 4.250 -7.694 -2.925 1.00 . A A . 28 ALA CA 1 1
19 21895 1 1 28 ALA CB C 5.280 -8.819 -2.806 1.00 . A A . 28 ALA CB 1 1
19 21896 1 1 28 ALA H H 4.830 -7.394 -4.903 1.00 . A A . 28 ALA H 1 1
19 21897 1 1 28 ALA HA H 3.309 -8.032 -2.492 1.00 . A A . 28 ALA HA 1 1
19 21898 1 1 28 ALA HB1 H 5.237 -9.246 -1.803 1.00 . A A . 28 ALA HB1 1 1
19 21899 1 1 28 ALA HB2 H 5.058 -9.594 -3.540 1.00 . A A . 28 ALA HB2 1 1
19 21900 1 1 28 ALA HB3 H 6.277 -8.420 -2.989 1.00 . A A . 28 ALA HB3 1 1
19 21901 1 1 28 ALA N N 4.012 -7.402 -4.329 1.00 . A A . 28 ALA N 1 1
19 21902 1 1 28 ALA O O 5.234 -5.506 -2.840 1.00 . A A . 28 ALA O 1 1
19 21903 1 1 29 PHE C C 4.834 -5.592 1.387 1.00 . A A . 29 PHE C 1 1
19 21904 1 1 29 PHE CA C 4.830 -5.240 -0.102 1.00 . A A . 29 PHE CA 1 1
19 21905 1 1 29 PHE CB C 3.778 -4.158 -0.356 1.00 . A A . 29 PHE CB 1 1
19 21906 1 1 29 PHE CD1 C 1.780 -4.662 1.066 1.00 . A A . 29 PHE CD1 1 1
19 21907 1 1 29 PHE CD2 C 1.612 -5.038 -1.253 1.00 . A A . 29 PHE CD2 1 1
19 21908 1 1 29 PHE CE1 C 0.442 -5.107 1.235 1.00 . A A . 29 PHE CE1 1 1
19 21909 1 1 29 PHE CE2 C 0.274 -5.482 -1.084 1.00 . A A . 29 PHE CE2 1 1
19 21910 1 1 29 PHE CG C 2.337 -4.637 -0.174 1.00 . A A . 29 PHE CG 1 1
19 21911 1 1 29 PHE CZ C -0.283 -5.507 0.156 1.00 . A A . 29 PHE CZ 1 1
19 21912 1 1 29 PHE H H 4.022 -7.136 -0.405 1.00 . A A . 29 PHE H 1 1
19 21913 1 1 29 PHE HA H 5.834 -4.943 -0.406 1.00 . A A . 29 PHE HA 1 1
19 21914 1 1 29 PHE HB2 H 3.961 -3.323 0.320 1.00 . A A . 29 PHE HB2 1 1
19 21915 1 1 29 PHE HB3 H 3.899 -3.779 -1.371 1.00 . A A . 29 PHE HB3 1 1
19 21916 1 1 29 PHE HD1 H 2.361 -4.341 1.931 1.00 . A A . 29 PHE HD1 1 1
19 21917 1 1 29 PHE HD2 H 2.058 -5.018 -2.247 1.00 . A A . 29 PHE HD2 1 1
19 21918 1 1 29 PHE HE1 H -0.004 -5.127 2.230 1.00 . A A . 29 PHE HE1 1 1
19 21919 1 1 29 PHE HE2 H -0.307 -5.803 -1.949 1.00 . A A . 29 PHE HE2 1 1
19 21920 1 1 29 PHE HZ H -1.310 -5.848 0.286 1.00 . A A . 29 PHE HZ 1 1
19 21921 1 1 29 PHE N N 4.459 -6.391 -0.908 1.00 . A A . 29 PHE N 1 1
19 21922 1 1 29 PHE O O 4.533 -6.724 1.761 1.00 . A A . 29 PHE O 1 1
19 21923 1 1 30 PHE C C 4.159 -3.948 4.335 1.00 . A A . 30 PHE C 1 1
19 21924 1 1 30 PHE CA C 5.226 -4.791 3.635 1.00 . A A . 30 PHE CA 1 1
19 21925 1 1 30 PHE CB C 6.609 -4.332 4.102 1.00 . A A . 30 PHE CB 1 1
19 21926 1 1 30 PHE CD1 C 8.244 -4.814 2.267 1.00 . A A . 30 PHE CD1 1 1
19 21927 1 1 30 PHE CD2 C 8.317 -6.161 4.198 1.00 . A A . 30 PHE CD2 1 1
19 21928 1 1 30 PHE CE1 C 9.318 -5.556 1.708 1.00 . A A . 30 PHE CE1 1 1
19 21929 1 1 30 PHE CE2 C 9.392 -6.903 3.639 1.00 . A A . 30 PHE CE2 1 1
19 21930 1 1 30 PHE CG C 7.766 -5.132 3.500 1.00 . A A . 30 PHE CG 1 1
19 21931 1 1 30 PHE CZ C 9.869 -6.585 2.406 1.00 . A A . 30 PHE CZ 1 1
19 21932 1 1 30 PHE H H 5.423 -3.683 1.882 1.00 . A A . 30 PHE H 1 1
19 21933 1 1 30 PHE HA H 5.037 -5.847 3.828 1.00 . A A . 30 PHE HA 1 1
19 21934 1 1 30 PHE HB2 H 6.737 -3.280 3.847 1.00 . A A . 30 PHE HB2 1 1
19 21935 1 1 30 PHE HB3 H 6.657 -4.405 5.188 1.00 . A A . 30 PHE HB3 1 1
19 21936 1 1 30 PHE HD1 H 7.802 -3.989 1.707 1.00 . A A . 30 PHE HD1 1 1
19 21937 1 1 30 PHE HD2 H 7.935 -6.416 5.186 1.00 . A A . 30 PHE HD2 1 1
19 21938 1 1 30 PHE HE1 H 9.700 -5.301 0.720 1.00 . A A . 30 PHE HE1 1 1
19 21939 1 1 30 PHE HE2 H 9.833 -7.728 4.198 1.00 . A A . 30 PHE HE2 1 1
19 21940 1 1 30 PHE HZ H 10.693 -7.154 1.977 1.00 . A A . 30 PHE HZ 1 1
19 21941 1 1 30 PHE N N 5.179 -4.601 2.195 1.00 . A A . 30 PHE N 1 1
19 21942 1 1 30 PHE O O 3.950 -2.788 3.984 1.00 . A A . 30 PHE O 1 1
19 21943 1 1 31 SER C C 2.998 -3.482 7.443 1.00 . A A . 31 SER C 1 1
19 21944 1 1 31 SER CA C 2.470 -3.884 6.065 1.00 . A A . 31 SER CA 1 1
19 21945 1 1 31 SER CB C 1.229 -4.767 6.209 1.00 . A A . 31 SER CB 1 1
19 21946 1 1 31 SER H H 3.686 -5.508 5.592 1.00 . A A . 31 SER H 1 1
19 21947 1 1 31 SER HA H 2.220 -3.000 5.478 1.00 . A A . 31 SER HA 1 1
19 21948 1 1 31 SER HB2 H 1.532 -5.813 6.263 1.00 . A A . 31 SER HB2 1 1
19 21949 1 1 31 SER HB3 H 0.724 -4.533 7.147 1.00 . A A . 31 SER HB3 1 1
19 21950 1 1 31 SER HG H -0.607 -4.830 5.415 1.00 . A A . 31 SER HG 1 1
19 21951 1 1 31 SER N N 3.511 -4.564 5.313 1.00 . A A . 31 SER N 1 1
19 21952 1 1 31 SER O O 3.634 -4.284 8.127 1.00 . A A . 31 SER O 1 1
19 21953 1 1 31 SER OG O 0.320 -4.593 5.126 1.00 . A A . 31 SER OG 1 1
19 21954 1 1 32 VAL C C 1.938 -1.257 9.896 1.00 . A A . 32 VAL C 1 1
19 21955 1 1 32 VAL CA C 3.156 -1.722 9.095 1.00 . A A . 32 VAL CA 1 1
19 21956 1 1 32 VAL CB C 4.192 -0.616 8.886 1.00 . A A . 32 VAL CB 1 1
19 21957 1 1 32 VAL CG1 C 4.644 -0.028 10.225 1.00 . A A . 32 VAL CG1 1 1
19 21958 1 1 32 VAL CG2 C 5.388 -1.130 8.082 1.00 . A A . 32 VAL CG2 1 1
19 21959 1 1 32 VAL H H 2.199 -1.595 7.249 1.00 . A A . 32 VAL H 1 1
19 21960 1 1 32 VAL HA H 3.637 -2.539 9.632 1.00 . A A . 32 VAL HA 1 1
19 21961 1 1 32 VAL HB H 3.720 0.181 8.312 1.00 . A A . 32 VAL HB 1 1
19 21962 1 1 32 VAL HG11 H 3.807 -0.031 10.924 1.00 . A A . 32 VAL HG11 1 1
19 21963 1 1 32 VAL HG12 H 5.457 -0.630 10.630 1.00 . A A . 32 VAL HG12 1 1
19 21964 1 1 32 VAL HG13 H 4.988 0.995 10.075 1.00 . A A . 32 VAL HG13 1 1
19 21965 1 1 32 VAL HG21 H 6.265 -0.524 8.307 1.00 . A A . 32 VAL HG21 1 1
19 21966 1 1 32 VAL HG22 H 5.586 -2.169 8.349 1.00 . A A . 32 VAL HG22 1 1
19 21967 1 1 32 VAL HG23 H 5.165 -1.065 7.017 1.00 . A A . 32 VAL HG23 1 1
19 21968 1 1 32 VAL N N 2.717 -2.241 7.811 1.00 . A A . 32 VAL N 1 1
19 21969 1 1 32 VAL O O 1.151 -0.441 9.418 1.00 . A A . 32 VAL O 1 1
19 21970 1 1 33 PHE C C 1.012 -0.165 12.754 1.00 . A A . 33 PHE C 1 1
19 21971 1 1 33 PHE CA C 0.711 -1.446 11.972 1.00 . A A . 33 PHE CA 1 1
19 21972 1 1 33 PHE CB C 0.535 -2.602 12.958 1.00 . A A . 33 PHE CB 1 1
19 21973 1 1 33 PHE CD1 C 1.340 -4.746 11.945 1.00 . A A . 33 PHE CD1 1 1
19 21974 1 1 33 PHE CD2 C -0.984 -4.371 12.045 1.00 . A A . 33 PHE CD2 1 1
19 21975 1 1 33 PHE CE1 C 1.110 -6.003 11.326 1.00 . A A . 33 PHE CE1 1 1
19 21976 1 1 33 PHE CE2 C -1.213 -5.628 11.426 1.00 . A A . 33 PHE CE2 1 1
19 21977 1 1 33 PHE CG C 0.288 -3.957 12.291 1.00 . A A . 33 PHE CG 1 1
19 21978 1 1 33 PHE CZ C -0.162 -6.418 11.080 1.00 . A A . 33 PHE CZ 1 1
19 21979 1 1 33 PHE H H 2.464 -2.459 11.482 1.00 . A A . 33 PHE H 1 1
19 21980 1 1 33 PHE HA H -0.161 -1.286 11.338 1.00 . A A . 33 PHE HA 1 1
19 21981 1 1 33 PHE HB2 H 1.427 -2.673 13.582 1.00 . A A . 33 PHE HB2 1 1
19 21982 1 1 33 PHE HB3 H -0.300 -2.377 13.621 1.00 . A A . 33 PHE HB3 1 1
19 21983 1 1 33 PHE HD1 H 2.359 -4.414 12.142 1.00 . A A . 33 PHE HD1 1 1
19 21984 1 1 33 PHE HD2 H -1.827 -3.738 12.322 1.00 . A A . 33 PHE HD2 1 1
19 21985 1 1 33 PHE HE1 H 1.953 -6.636 11.048 1.00 . A A . 33 PHE HE1 1 1
19 21986 1 1 33 PHE HE2 H -2.233 -5.960 11.228 1.00 . A A . 33 PHE HE2 1 1
19 21987 1 1 33 PHE HZ H -0.338 -7.383 10.604 1.00 . A A . 33 PHE HZ 1 1
19 21988 1 1 33 PHE N N 1.820 -1.796 11.100 1.00 . A A . 33 PHE N 1 1
19 21989 1 1 33 PHE O O 2.036 -0.071 13.427 1.00 . A A . 33 PHE O 1 1
19 21990 1 1 34 ILE C C -0.164 1.896 14.789 1.00 . A A . 34 ILE C 1 1
19 21991 1 1 34 ILE CA C 0.253 2.059 13.326 1.00 . A A . 34 ILE CA 1 1
19 21992 1 1 34 ILE CB C -0.508 3.163 12.589 1.00 . A A . 34 ILE CB 1 1
19 21993 1 1 34 ILE CD1 C -2.708 4.376 12.807 1.00 . A A . 34 ILE CD1 1 1
19 21994 1 1 34 ILE CG1 C -2.018 3.010 12.781 1.00 . A A . 34 ILE CG1 1 1
19 21995 1 1 34 ILE CG2 C -0.120 3.203 11.109 1.00 . A A . 34 ILE CG2 1 1
19 21996 1 1 34 ILE H H -0.732 0.704 12.088 1.00 . A A . 34 ILE H 1 1
19 21997 1 1 34 ILE HA H 1.311 2.321 13.295 1.00 . A A . 34 ILE HA 1 1
19 21998 1 1 34 ILE HB H -0.223 4.122 13.022 1.00 . A A . 34 ILE HB 1 1
19 21999 1 1 34 ILE HD11 H -3.782 4.242 12.677 1.00 . A A . 34 ILE HD11 1 1
19 22000 1 1 34 ILE HD12 H -2.516 4.862 13.764 1.00 . A A . 34 ILE HD12 1 1
19 22001 1 1 34 ILE HD13 H -2.318 4.995 12.000 1.00 . A A . 34 ILE HD13 1 1
19 22002 1 1 34 ILE HG12 H -2.432 2.405 11.975 1.00 . A A . 34 ILE HG12 1 1
19 22003 1 1 34 ILE HG13 H -2.218 2.480 13.713 1.00 . A A . 34 ILE HG13 1 1
19 22004 1 1 34 ILE HG21 H -0.933 2.793 10.509 1.00 . A A . 34 ILE HG21 1 1
19 22005 1 1 34 ILE HG22 H 0.068 4.234 10.810 1.00 . A A . 34 ILE HG22 1 1
19 22006 1 1 34 ILE HG23 H 0.781 2.609 10.954 1.00 . A A . 34 ILE HG23 1 1
19 22007 1 1 34 ILE N N 0.099 0.788 12.638 1.00 . A A . 34 ILE N 1 1
19 22008 1 1 34 ILE O O 0.138 2.749 15.622 1.00 . A A . 34 ILE O 1 1
19 22009 1 1 35 ASP C C -0.124 0.565 17.367 1.00 . A A . 35 ASP C 1 1
19 22010 1 1 35 ASP CA C -1.311 0.509 16.404 1.00 . A A . 35 ASP CA 1 1
19 22011 1 1 35 ASP CB C -1.926 -0.889 16.491 1.00 . A A . 35 ASP CB 1 1
19 22012 1 1 35 ASP CG C -2.486 -1.265 17.864 1.00 . A A . 35 ASP CG 1 1
19 22013 1 1 35 ASP H H -1.091 0.106 14.372 1.00 . A A . 35 ASP H 1 1
19 22014 1 1 35 ASP HA H -2.059 1.273 16.619 1.00 . A A . 35 ASP HA 1 1
19 22015 1 1 35 ASP HB2 H -2.727 -0.965 15.756 1.00 . A A . 35 ASP HB2 1 1
19 22016 1 1 35 ASP HB3 H -1.167 -1.621 16.212 1.00 . A A . 35 ASP HB3 1 1
19 22017 1 1 35 ASP N N -0.850 0.795 15.056 1.00 . A A . 35 ASP N 1 1
19 22018 1 1 35 ASP O O 0.971 0.114 17.035 1.00 . A A . 35 ASP O 1 1
19 22019 1 1 35 ASP OD1 O -3.067 -0.364 18.506 1.00 . A A . 35 ASP OD1 1 1
19 22020 1 1 35 ASP OD2 O -2.319 -2.445 18.241 1.00 . A A . 35 ASP OD2 1 1
19 22021 1 1 36 ASP C C 1.509 2.477 19.259 1.00 . A A . 36 ASP C 1 1
19 22022 1 1 36 ASP CA C 0.653 1.244 19.555 1.00 . A A . 36 ASP CA 1 1
19 22023 1 1 36 ASP CB C 1.571 0.020 19.554 1.00 . A A . 36 ASP CB 1 1
19 22024 1 1 36 ASP CG C 2.041 -0.436 20.936 1.00 . A A . 36 ASP CG 1 1
19 22025 1 1 36 ASP H H -1.275 1.488 18.803 1.00 . A A . 36 ASP H 1 1
19 22026 1 1 36 ASP HA H 0.118 1.325 20.501 1.00 . A A . 36 ASP HA 1 1
19 22027 1 1 36 ASP HB2 H 1.048 -0.807 19.074 1.00 . A A . 36 ASP HB2 1 1
19 22028 1 1 36 ASP HB3 H 2.446 0.241 18.943 1.00 . A A . 36 ASP HB3 1 1
19 22029 1 1 36 ASP N N -0.381 1.123 18.541 1.00 . A A . 36 ASP N 1 1
19 22030 1 1 36 ASP O O 1.696 3.330 20.126 1.00 . A A . 36 ASP O 1 1
19 22031 1 1 36 ASP OD1 O 1.233 -0.310 21.881 1.00 . A A . 36 ASP OD1 1 1
19 22032 1 1 36 ASP OD2 O 3.199 -0.901 21.017 1.00 . A A . 36 ASP OD2 1 1
19 22033 1 1 37 ASP C C 1.989 4.918 17.553 1.00 . A A . 37 ASP C 1 1
19 22034 1 1 37 ASP CA C 2.839 3.647 17.612 1.00 . A A . 37 ASP CA 1 1
19 22035 1 1 37 ASP CB C 3.422 3.403 16.219 1.00 . A A . 37 ASP CB 1 1
19 22036 1 1 37 ASP CG C 4.832 2.808 16.204 1.00 . A A . 37 ASP CG 1 1
19 22037 1 1 37 ASP H H 1.850 1.835 17.334 1.00 . A A . 37 ASP H 1 1
19 22038 1 1 37 ASP HA H 3.632 3.709 18.357 1.00 . A A . 37 ASP HA 1 1
19 22039 1 1 37 ASP HB2 H 2.756 2.735 15.674 1.00 . A A . 37 ASP HB2 1 1
19 22040 1 1 37 ASP HB3 H 3.438 4.349 15.677 1.00 . A A . 37 ASP HB3 1 1
19 22041 1 1 37 ASP N N 2.007 2.532 18.033 1.00 . A A . 37 ASP N 1 1
19 22042 1 1 37 ASP O O 1.276 5.148 16.578 1.00 . A A . 37 ASP O 1 1
19 22043 1 1 37 ASP OD1 O 4.922 1.562 16.243 1.00 . A A . 37 ASP OD1 1 1
19 22044 1 1 37 ASP OD2 O 5.787 3.613 16.152 1.00 . A A . 37 ASP OD2 1 1
19 22045 1 1 38 ALA C C 1.869 7.930 17.636 1.00 . A A . 38 ALA C 1 1
19 22046 1 1 38 ALA CA C 1.344 6.953 18.690 1.00 . A A . 38 ALA CA 1 1
19 22047 1 1 38 ALA CB C 1.442 7.517 20.109 1.00 . A A . 38 ALA CB 1 1
19 22048 1 1 38 ALA H H 2.676 5.517 19.399 1.00 . A A . 38 ALA H 1 1
19 22049 1 1 38 ALA HA H 0.300 6.725 18.474 1.00 . A A . 38 ALA HA 1 1
19 22050 1 1 38 ALA HB1 H 1.583 8.597 20.061 1.00 . A A . 38 ALA HB1 1 1
19 22051 1 1 38 ALA HB2 H 0.525 7.294 20.653 1.00 . A A . 38 ALA HB2 1 1
19 22052 1 1 38 ALA HB3 H 2.289 7.063 20.623 1.00 . A A . 38 ALA HB3 1 1
19 22053 1 1 38 ALA N N 2.094 5.711 18.609 1.00 . A A . 38 ALA N 1 1
19 22054 1 1 38 ALA O O 1.119 8.759 17.124 1.00 . A A . 38 ALA O 1 1
19 22055 1 1 39 ALA C C 3.140 8.431 14.993 1.00 . A A . 39 ALA C 1 1
19 22056 1 1 39 ALA CA C 3.789 8.661 16.359 1.00 . A A . 39 ALA CA 1 1
19 22057 1 1 39 ALA CB C 5.295 8.393 16.342 1.00 . A A . 39 ALA CB 1 1
19 22058 1 1 39 ALA H H 3.759 7.123 17.764 1.00 . A A . 39 ALA H 1 1
19 22059 1 1 39 ALA HA H 3.620 9.693 16.664 1.00 . A A . 39 ALA HA 1 1
19 22060 1 1 39 ALA HB1 H 5.473 7.328 16.191 1.00 . A A . 39 ALA HB1 1 1
19 22061 1 1 39 ALA HB2 H 5.755 8.957 15.530 1.00 . A A . 39 ALA HB2 1 1
19 22062 1 1 39 ALA HB3 H 5.731 8.703 17.292 1.00 . A A . 39 ALA HB3 1 1
19 22063 1 1 39 ALA N N 3.155 7.800 17.343 1.00 . A A . 39 ALA N 1 1
19 22064 1 1 39 ALA O O 2.764 9.384 14.313 1.00 . A A . 39 ALA O 1 1
19 22065 1 1 40 LEU C C 0.932 7.100 13.397 1.00 . A A . 40 LEU C 1 1
19 22066 1 1 40 LEU CA C 2.431 6.795 13.360 1.00 . A A . 40 LEU CA 1 1
19 22067 1 1 40 LEU CB C 2.754 5.339 13.016 1.00 . A A . 40 LEU CB 1 1
19 22068 1 1 40 LEU CD1 C 4.415 3.443 12.948 1.00 . A A . 40 LEU CD1 1 1
19 22069 1 1 40 LEU CD2 C 4.994 5.684 11.910 1.00 . A A . 40 LEU CD2 1 1
19 22070 1 1 40 LEU CG C 4.236 4.960 13.025 1.00 . A A . 40 LEU CG 1 1
19 22071 1 1 40 LEU H H 3.336 6.392 15.192 1.00 . A A . 40 LEU H 1 1
19 22072 1 1 40 LEU HA H 2.891 7.417 12.592 1.00 . A A . 40 LEU HA 1 1
19 22073 1 1 40 LEU HB2 H 2.230 4.695 13.723 1.00 . A A . 40 LEU HB2 1 1
19 22074 1 1 40 LEU HB3 H 2.350 5.122 12.027 1.00 . A A . 40 LEU HB3 1 1
19 22075 1 1 40 LEU HD11 H 3.650 2.956 13.552 1.00 . A A . 40 LEU HD11 1 1
19 22076 1 1 40 LEU HD12 H 4.321 3.118 11.911 1.00 . A A . 40 LEU HD12 1 1
19 22077 1 1 40 LEU HD13 H 5.402 3.174 13.324 1.00 . A A . 40 LEU HD13 1 1
19 22078 1 1 40 LEU HD21 H 4.527 6.651 11.722 1.00 . A A . 40 LEU HD21 1 1
19 22079 1 1 40 LEU HD22 H 6.030 5.834 12.213 1.00 . A A . 40 LEU HD22 1 1
19 22080 1 1 40 LEU HD23 H 4.963 5.084 11.001 1.00 . A A . 40 LEU HD23 1 1
19 22081 1 1 40 LEU HG H 4.667 5.288 13.971 1.00 . A A . 40 LEU HG 1 1
19 22082 1 1 40 LEU N N 3.028 7.161 14.632 1.00 . A A . 40 LEU N 1 1
19 22083 1 1 40 LEU O O 0.341 7.453 12.378 1.00 . A A . 40 LEU O 1 1
19 22084 1 1 41 GLU C C -1.366 8.688 14.531 1.00 . A A . 41 GLU C 1 1
19 22085 1 1 41 GLU CA C -1.058 7.208 14.768 1.00 . A A . 41 GLU CA 1 1
19 22086 1 1 41 GLU CB C -1.518 6.767 16.159 1.00 . A A . 41 GLU CB 1 1
19 22087 1 1 41 GLU CD C -2.997 4.735 16.364 1.00 . A A . 41 GLU CD 1 1
19 22088 1 1 41 GLU CG C -1.557 5.242 16.266 1.00 . A A . 41 GLU CG 1 1
19 22089 1 1 41 GLU H H 0.849 6.665 15.408 1.00 . A A . 41 GLU H 1 1
19 22090 1 1 41 GLU HA H -1.562 6.601 14.016 1.00 . A A . 41 GLU HA 1 1
19 22091 1 1 41 GLU HB2 H -0.844 7.172 16.914 1.00 . A A . 41 GLU HB2 1 1
19 22092 1 1 41 GLU HB3 H -2.508 7.175 16.364 1.00 . A A . 41 GLU HB3 1 1
19 22093 1 1 41 GLU HG2 H -1.071 4.800 15.396 1.00 . A A . 41 GLU HG2 1 1
19 22094 1 1 41 GLU HG3 H -0.994 4.921 17.142 1.00 . A A . 41 GLU HG3 1 1
19 22095 1 1 41 GLU N N 0.361 6.952 14.584 1.00 . A A . 41 GLU N 1 1
19 22096 1 1 41 GLU O O -2.313 9.023 13.823 1.00 . A A . 41 GLU O 1 1
19 22097 1 1 41 GLU OE1 O -3.875 5.402 15.775 1.00 . A A . 41 GLU OE1 1 1
19 22098 1 1 41 GLU OE2 O -3.189 3.692 17.026 1.00 . A A . 41 GLU OE2 1 1
19 22099 1 1 42 SER C C -0.290 11.420 13.605 1.00 . A A . 42 SER C 1 1
19 22100 1 1 42 SER CA C -0.720 10.970 15.003 1.00 . A A . 42 SER CA 1 1
19 22101 1 1 42 SER CB C 0.077 11.724 16.071 1.00 . A A . 42 SER CB 1 1
19 22102 1 1 42 SER H H 0.222 9.253 15.714 1.00 . A A . 42 SER H 1 1
19 22103 1 1 42 SER HA H -1.785 11.148 15.152 1.00 . A A . 42 SER HA 1 1
19 22104 1 1 42 SER HB2 H 0.536 11.009 16.753 1.00 . A A . 42 SER HB2 1 1
19 22105 1 1 42 SER HB3 H 0.887 12.277 15.596 1.00 . A A . 42 SER HB3 1 1
19 22106 1 1 42 SER HG H -1.587 12.812 16.307 1.00 . A A . 42 SER HG 1 1
19 22107 1 1 42 SER N N -0.547 9.534 15.139 1.00 . A A . 42 SER N 1 1
19 22108 1 1 42 SER O O -0.801 12.409 13.083 1.00 . A A . 42 SER O 1 1
19 22109 1 1 42 SER OG O -0.742 12.626 16.810 1.00 . A A . 42 SER OG 1 1
19 22110 1 1 43 ALA C C 0.072 10.651 10.673 1.00 . A A . 43 ALA C 1 1
19 22111 1 1 43 ALA CA C 1.148 10.979 11.711 1.00 . A A . 43 ALA CA 1 1
19 22112 1 1 43 ALA CB C 2.448 10.211 11.467 1.00 . A A . 43 ALA CB 1 1
19 22113 1 1 43 ALA H H 1.054 9.867 13.470 1.00 . A A . 43 ALA H 1 1
19 22114 1 1 43 ALA HA H 1.360 12.048 11.677 1.00 . A A . 43 ALA HA 1 1
19 22115 1 1 43 ALA HB1 H 2.493 9.351 12.135 1.00 . A A . 43 ALA HB1 1 1
19 22116 1 1 43 ALA HB2 H 2.479 9.869 10.432 1.00 . A A . 43 ALA HB2 1 1
19 22117 1 1 43 ALA HB3 H 3.298 10.865 11.659 1.00 . A A . 43 ALA HB3 1 1
19 22118 1 1 43 ALA N N 0.644 10.670 13.039 1.00 . A A . 43 ALA N 1 1
19 22119 1 1 43 ALA O O -0.153 11.423 9.742 1.00 . A A . 43 ALA O 1 1
19 22120 1 1 44 TYR C C -2.966 9.028 10.666 1.00 . A A . 44 TYR C 1 1
19 22121 1 1 44 TYR CA C -1.609 9.065 9.961 1.00 . A A . 44 TYR CA 1 1
19 22122 1 1 44 TYR CB C -1.229 7.645 9.536 1.00 . A A . 44 TYR CB 1 1
19 22123 1 1 44 TYR CD1 C 0.312 8.292 7.648 1.00 . A A . 44 TYR CD1 1 1
19 22124 1 1 44 TYR CD2 C 1.106 6.731 9.275 1.00 . A A . 44 TYR CD2 1 1
19 22125 1 1 44 TYR CE1 C 1.569 8.206 6.951 1.00 . A A . 44 TYR CE1 1 1
19 22126 1 1 44 TYR CE2 C 2.363 6.645 8.577 1.00 . A A . 44 TYR CE2 1 1
19 22127 1 1 44 TYR CG C 0.107 7.553 8.795 1.00 . A A . 44 TYR CG 1 1
19 22128 1 1 44 TYR CZ C 2.532 7.386 7.450 1.00 . A A . 44 TYR CZ 1 1
19 22129 1 1 44 TYR H H -0.373 8.882 11.628 1.00 . A A . 44 TYR H 1 1
19 22130 1 1 44 TYR HA H -1.656 9.773 9.134 1.00 . A A . 44 TYR HA 1 1
19 22131 1 1 44 TYR HB2 H -1.186 7.011 10.422 1.00 . A A . 44 TYR HB2 1 1
19 22132 1 1 44 TYR HB3 H -2.016 7.245 8.896 1.00 . A A . 44 TYR HB3 1 1
19 22133 1 1 44 TYR HD1 H -0.478 8.941 7.269 1.00 . A A . 44 TYR HD1 1 1
19 22134 1 1 44 TYR HD2 H 0.945 6.148 10.181 1.00 . A A . 44 TYR HD2 1 1
19 22135 1 1 44 TYR HE1 H 1.744 8.784 6.043 1.00 . A A . 44 TYR HE1 1 1
19 22136 1 1 44 TYR HE2 H 3.161 6.000 8.945 1.00 . A A . 44 TYR HE2 1 1
19 22137 1 1 44 TYR HH H 4.081 8.222 6.622 1.00 . A A . 44 TYR HH 1 1
19 22138 1 1 44 TYR N N -0.563 9.505 10.868 1.00 . A A . 44 TYR N 1 1
19 22139 1 1 44 TYR O O -3.864 9.799 10.332 1.00 . A A . 44 TYR O 1 1
19 22140 1 1 44 TYR OH O 3.720 7.305 6.791 1.00 . A A . 44 TYR OH 1 1
19 22141 1 1 45 GLY C C -5.475 7.626 11.460 1.00 . A A . 45 GLY C 1 1
19 22142 1 1 45 GLY CA C -4.306 7.975 12.382 1.00 . A A . 45 GLY CA 1 1
19 22143 1 1 45 GLY H H -2.338 7.499 11.893 1.00 . A A . 45 GLY H 1 1
19 22144 1 1 45 GLY HA2 H -4.185 7.195 13.134 1.00 . A A . 45 GLY HA2 1 1
19 22145 1 1 45 GLY HA3 H -4.523 8.901 12.916 1.00 . A A . 45 GLY HA3 1 1
19 22146 1 1 45 GLY N N -3.073 8.123 11.628 1.00 . A A . 45 GLY N 1 1
19 22147 1 1 45 GLY O O -5.821 6.456 11.305 1.00 . A A . 45 GLY O 1 1
19 22148 1 1 46 LEU C C -6.652 8.111 8.578 1.00 . A A . 46 LEU C 1 1
19 22149 1 1 46 LEU CA C -7.176 8.481 9.967 1.00 . A A . 46 LEU CA 1 1
19 22150 1 1 46 LEU CB C -8.077 9.717 9.976 1.00 . A A . 46 LEU CB 1 1
19 22151 1 1 46 LEU CD1 C -10.282 8.503 10.115 1.00 . A A . 46 LEU CD1 1 1
19 22152 1 1 46 LEU CD2 C -9.142 9.324 12.228 1.00 . A A . 46 LEU CD2 1 1
19 22153 1 1 46 LEU CG C -9.395 9.581 10.741 1.00 . A A . 46 LEU CG 1 1
19 22154 1 1 46 LEU H H -5.765 9.612 11.002 1.00 . A A . 46 LEU H 1 1
19 22155 1 1 46 LEU HA H -7.768 7.648 10.346 1.00 . A A . 46 LEU HA 1 1
19 22156 1 1 46 LEU HB2 H -7.515 10.548 10.404 1.00 . A A . 46 LEU HB2 1 1
19 22157 1 1 46 LEU HB3 H -8.304 9.984 8.944 1.00 . A A . 46 LEU HB3 1 1
19 22158 1 1 46 LEU HD11 H -11.268 8.920 9.907 1.00 . A A . 46 LEU HD11 1 1
19 22159 1 1 46 LEU HD12 H -9.831 8.155 9.186 1.00 . A A . 46 LEU HD12 1 1
19 22160 1 1 46 LEU HD13 H -10.380 7.667 10.808 1.00 . A A . 46 LEU HD13 1 1
19 22161 1 1 46 LEU HD21 H -8.424 10.052 12.605 1.00 . A A . 46 LEU HD21 1 1
19 22162 1 1 46 LEU HD22 H -10.079 9.420 12.777 1.00 . A A . 46 LEU HD22 1 1
19 22163 1 1 46 LEU HD23 H -8.744 8.318 12.360 1.00 . A A . 46 LEU HD23 1 1
19 22164 1 1 46 LEU HG H -9.933 10.526 10.664 1.00 . A A . 46 LEU HG 1 1
19 22165 1 1 46 LEU N N -6.052 8.663 10.870 1.00 . A A . 46 LEU N 1 1
19 22166 1 1 46 LEU O O -7.347 7.454 7.804 1.00 . A A . 46 LEU O 1 1
19 22167 1 1 47 ARG C C -4.033 6.954 7.082 1.00 . A A . 47 ARG C 1 1
19 22168 1 1 47 ARG CA C -4.808 8.272 7.022 1.00 . A A . 47 ARG CA 1 1
19 22169 1 1 47 ARG CB C -3.854 9.398 6.619 1.00 . A A . 47 ARG CB 1 1
19 22170 1 1 47 ARG CD C -4.210 11.781 7.364 1.00 . A A . 47 ARG CD 1 1
19 22171 1 1 47 ARG CG C -4.618 10.699 6.363 1.00 . A A . 47 ARG CG 1 1
19 22172 1 1 47 ARG CZ C -4.003 14.264 7.322 1.00 . A A . 47 ARG CZ 1 1
19 22173 1 1 47 ARG H H -4.874 9.082 8.939 1.00 . A A . 47 ARG H 1 1
19 22174 1 1 47 ARG HA H -5.636 8.208 6.316 1.00 . A A . 47 ARG HA 1 1
19 22175 1 1 47 ARG HB2 H -3.117 9.555 7.407 1.00 . A A . 47 ARG HB2 1 1
19 22176 1 1 47 ARG HB3 H -3.305 9.112 5.722 1.00 . A A . 47 ARG HB3 1 1
19 22177 1 1 47 ARG HD2 H -4.936 11.832 8.174 1.00 . A A . 47 ARG HD2 1 1
19 22178 1 1 47 ARG HD3 H -3.249 11.529 7.812 1.00 . A A . 47 ARG HD3 1 1
19 22179 1 1 47 ARG HE H -4.151 13.105 5.683 1.00 . A A . 47 ARG HE 1 1
19 22180 1 1 47 ARG HG2 H -4.424 11.045 5.347 1.00 . A A . 47 ARG HG2 1 1
19 22181 1 1 47 ARG HG3 H -5.690 10.515 6.437 1.00 . A A . 47 ARG HG3 1 1
19 22182 1 1 47 ARG HH11 H -4.014 13.445 9.183 1.00 . A A . 47 ARG HH11 1 1
19 22183 1 1 47 ARG HH12 H -3.871 15.170 9.138 1.00 . A A . 47 ARG HH12 1 1
19 22184 1 1 47 ARG HH21 H -3.962 15.381 5.623 1.00 . A A . 47 ARG HH21 1 1
19 22185 1 1 47 ARG HH22 H -3.841 16.279 7.099 1.00 . A A . 47 ARG HH22 1 1
19 22186 1 1 47 ARG N N -5.432 8.549 8.304 1.00 . A A . 47 ARG N 1 1
19 22187 1 1 47 ARG NE N -4.121 13.092 6.683 1.00 . A A . 47 ARG NE 1 1
19 22188 1 1 47 ARG NH1 N -3.959 14.296 8.661 1.00 . A A . 47 ARG NH1 1 1
19 22189 1 1 47 ARG NH2 N -3.929 15.405 6.622 1.00 . A A . 47 ARG NH2 1 1
19 22190 1 1 47 ARG O O -2.976 6.822 6.466 1.00 . A A . 47 ARG O 1 1
19 22191 1 1 48 VAL C C -3.770 4.080 6.596 1.00 . A A . 48 VAL C 1 1
19 22192 1 1 48 VAL CA C -3.963 4.708 7.977 1.00 . A A . 48 VAL CA 1 1
19 22193 1 1 48 VAL CB C -4.791 3.835 8.922 1.00 . A A . 48 VAL CB 1 1
19 22194 1 1 48 VAL CG1 C -4.847 2.389 8.424 1.00 . A A . 48 VAL CG1 1 1
19 22195 1 1 48 VAL CG2 C -4.248 3.902 10.350 1.00 . A A . 48 VAL CG2 1 1
19 22196 1 1 48 VAL H H -5.449 6.126 8.326 1.00 . A A . 48 VAL H 1 1
19 22197 1 1 48 VAL HA H -2.985 4.863 8.432 1.00 . A A . 48 VAL HA 1 1
19 22198 1 1 48 VAL HB H -5.809 4.224 8.932 1.00 . A A . 48 VAL HB 1 1
19 22199 1 1 48 VAL HG11 H -5.543 2.319 7.588 1.00 . A A . 48 VAL HG11 1 1
19 22200 1 1 48 VAL HG12 H -3.854 2.079 8.097 1.00 . A A . 48 VAL HG12 1 1
19 22201 1 1 48 VAL HG13 H -5.183 1.739 9.232 1.00 . A A . 48 VAL HG13 1 1
19 22202 1 1 48 VAL HG21 H -3.506 4.699 10.419 1.00 . A A . 48 VAL HG21 1 1
19 22203 1 1 48 VAL HG22 H -5.066 4.106 11.041 1.00 . A A . 48 VAL HG22 1 1
19 22204 1 1 48 VAL HG23 H -3.783 2.950 10.608 1.00 . A A . 48 VAL HG23 1 1
19 22205 1 1 48 VAL N N -4.589 6.011 7.829 1.00 . A A . 48 VAL N 1 1
19 22206 1 1 48 VAL O O -2.681 3.608 6.271 1.00 . A A . 48 VAL O 1 1
19 22207 1 1 49 PRO C C -4.086 4.453 3.498 1.00 . A A . 49 PRO C 1 1
19 22208 1 1 49 PRO CA C -4.835 3.530 4.461 1.00 . A A . 49 PRO CA 1 1
19 22209 1 1 49 PRO CB C -6.292 3.329 4.078 1.00 . A A . 49 PRO CB 1 1
19 22210 1 1 49 PRO CD C -6.179 4.642 6.151 1.00 . A A . 49 PRO CD 1 1
19 22211 1 1 49 PRO CG C -7.096 4.211 5.018 1.00 . A A . 49 PRO CG 1 1
19 22212 1 1 49 PRO HA H -4.329 2.667 4.461 1.00 . A A . 49 PRO HA 1 1
19 22213 1 1 49 PRO HB2 H -6.465 3.607 3.038 1.00 . A A . 49 PRO HB2 1 1
19 22214 1 1 49 PRO HB3 H -6.582 2.283 4.180 1.00 . A A . 49 PRO HB3 1 1
19 22215 1 1 49 PRO HD2 H -6.141 5.728 6.239 1.00 . A A . 49 PRO HD2 1 1
19 22216 1 1 49 PRO HD3 H -6.525 4.257 7.110 1.00 . A A . 49 PRO HD3 1 1
19 22217 1 1 49 PRO HG2 H -7.483 5.081 4.488 1.00 . A A . 49 PRO HG2 1 1
19 22218 1 1 49 PRO HG3 H -7.956 3.668 5.410 1.00 . A A . 49 PRO HG3 1 1
19 22219 1 1 49 PRO N N -4.872 4.093 5.800 1.00 . A A . 49 PRO N 1 1
19 22220 1 1 49 PRO O O -4.700 5.118 2.665 1.00 . A A . 49 PRO O 1 1
19 22221 1 1 50 VAL C C -0.910 4.414 2.075 1.00 . A A . 50 VAL C 1 1
19 22222 1 1 50 VAL CA C -1.929 5.296 2.798 1.00 . A A . 50 VAL CA 1 1
19 22223 1 1 50 VAL CB C -1.278 6.402 3.632 1.00 . A A . 50 VAL CB 1 1
19 22224 1 1 50 VAL CG1 C -0.033 6.953 2.934 1.00 . A A . 50 VAL CG1 1 1
19 22225 1 1 50 VAL CG2 C -2.277 7.520 3.935 1.00 . A A . 50 VAL CG2 1 1
19 22226 1 1 50 VAL H H -2.277 3.921 4.324 1.00 . A A . 50 VAL H 1 1
19 22227 1 1 50 VAL HA H -2.574 5.768 2.057 1.00 . A A . 50 VAL HA 1 1
19 22228 1 1 50 VAL HB H -0.965 5.966 4.581 1.00 . A A . 50 VAL HB 1 1
19 22229 1 1 50 VAL HG11 H 0.721 6.170 2.865 1.00 . A A . 50 VAL HG11 1 1
19 22230 1 1 50 VAL HG12 H -0.298 7.291 1.932 1.00 . A A . 50 VAL HG12 1 1
19 22231 1 1 50 VAL HG13 H 0.364 7.791 3.508 1.00 . A A . 50 VAL HG13 1 1
19 22232 1 1 50 VAL HG21 H -1.864 8.180 4.698 1.00 . A A . 50 VAL HG21 1 1
19 22233 1 1 50 VAL HG22 H -2.471 8.091 3.027 1.00 . A A . 50 VAL HG22 1 1
19 22234 1 1 50 VAL HG23 H -3.210 7.086 4.297 1.00 . A A . 50 VAL HG23 1 1
19 22235 1 1 50 VAL N N -2.769 4.465 3.644 1.00 . A A . 50 VAL N 1 1
19 22236 1 1 50 VAL O O -0.168 3.667 2.711 1.00 . A A . 50 VAL O 1 1
19 22237 1 1 51 LEU C C 1.260 4.584 -0.351 1.00 . A A . 51 LEU C 1 1
19 22238 1 1 51 LEU CA C 0.010 3.752 -0.062 1.00 . A A . 51 LEU CA 1 1
19 22239 1 1 51 LEU CB C -0.695 3.242 -1.321 1.00 . A A . 51 LEU CB 1 1
19 22240 1 1 51 LEU CD1 C 1.086 1.461 -1.204 1.00 . A A . 51 LEU CD1 1 1
19 22241 1 1 51 LEU CD2 C -0.997 1.093 -2.604 1.00 . A A . 51 LEU CD2 1 1
19 22242 1 1 51 LEU CG C 0.012 2.115 -2.075 1.00 . A A . 51 LEU CG 1 1
19 22243 1 1 51 LEU H H -1.513 5.139 0.245 1.00 . A A . 51 LEU H 1 1
19 22244 1 1 51 LEU HA H 0.304 2.877 0.519 1.00 . A A . 51 LEU HA 1 1
19 22245 1 1 51 LEU HB2 H -1.691 2.898 -1.041 1.00 . A A . 51 LEU HB2 1 1
19 22246 1 1 51 LEU HB3 H -0.828 4.082 -2.003 1.00 . A A . 51 LEU HB3 1 1
19 22247 1 1 51 LEU HD11 H 1.846 2.201 -0.948 1.00 . A A . 51 LEU HD11 1 1
19 22248 1 1 51 LEU HD12 H 0.631 1.078 -0.291 1.00 . A A . 51 LEU HD12 1 1
19 22249 1 1 51 LEU HD13 H 1.549 0.640 -1.752 1.00 . A A . 51 LEU HD13 1 1
19 22250 1 1 51 LEU HD21 H -1.232 1.319 -3.644 1.00 . A A . 51 LEU HD21 1 1
19 22251 1 1 51 LEU HD22 H -0.569 0.092 -2.537 1.00 . A A . 51 LEU HD22 1 1
19 22252 1 1 51 LEU HD23 H -1.908 1.139 -2.007 1.00 . A A . 51 LEU HD23 1 1
19 22253 1 1 51 LEU HG H 0.516 2.546 -2.940 1.00 . A A . 51 LEU HG 1 1
19 22254 1 1 51 LEU N N -0.906 4.530 0.755 1.00 . A A . 51 LEU N 1 1
19 22255 1 1 51 LEU O O 1.186 5.607 -1.030 1.00 . A A . 51 LEU O 1 1
19 22256 1 1 52 ARG C C 4.606 3.931 -0.827 1.00 . A A . 52 ARG C 1 1
19 22257 1 1 52 ARG CA C 3.646 4.803 -0.015 1.00 . A A . 52 ARG CA 1 1
19 22258 1 1 52 ARG CB C 4.294 5.151 1.326 1.00 . A A . 52 ARG CB 1 1
19 22259 1 1 52 ARG CD C 6.254 4.016 2.435 1.00 . A A . 52 ARG CD 1 1
19 22260 1 1 52 ARG CG C 4.780 3.890 2.044 1.00 . A A . 52 ARG CG 1 1
19 22261 1 1 52 ARG CZ C 7.568 3.792 4.540 1.00 . A A . 52 ARG CZ 1 1
19 22262 1 1 52 ARG H H 2.433 3.282 0.729 1.00 . A A . 52 ARG H 1 1
19 22263 1 1 52 ARG HA H 3.388 5.712 -0.558 1.00 . A A . 52 ARG HA 1 1
19 22264 1 1 52 ARG HB2 H 5.133 5.828 1.164 1.00 . A A . 52 ARG HB2 1 1
19 22265 1 1 52 ARG HB3 H 3.576 5.678 1.955 1.00 . A A . 52 ARG HB3 1 1
19 22266 1 1 52 ARG HD2 H 6.867 3.399 1.778 1.00 . A A . 52 ARG HD2 1 1
19 22267 1 1 52 ARG HD3 H 6.586 5.046 2.307 1.00 . A A . 52 ARG HD3 1 1
19 22268 1 1 52 ARG HE H 5.680 3.136 4.299 1.00 . A A . 52 ARG HE 1 1
19 22269 1 1 52 ARG HG2 H 4.177 3.719 2.935 1.00 . A A . 52 ARG HG2 1 1
19 22270 1 1 52 ARG HG3 H 4.645 3.024 1.396 1.00 . A A . 52 ARG HG3 1 1
19 22271 1 1 52 ARG HH11 H 8.554 4.712 3.018 1.00 . A A . 52 ARG HH11 1 1
19 22272 1 1 52 ARG HH12 H 9.455 4.549 4.489 1.00 . A A . 52 ARG HH12 1 1
19 22273 1 1 52 ARG HH21 H 6.868 2.921 6.240 1.00 . A A . 52 ARG HH21 1 1
19 22274 1 1 52 ARG HH22 H 8.489 3.523 6.333 1.00 . A A . 52 ARG HH22 1 1
19 22275 1 1 52 ARG N N 2.381 4.115 0.178 1.00 . A A . 52 ARG N 1 1
19 22276 1 1 52 ARG NE N 6.441 3.595 3.842 1.00 . A A . 52 ARG NE 1 1
19 22277 1 1 52 ARG NH1 N 8.614 4.403 3.967 1.00 . A A . 52 ARG NH1 1 1
19 22278 1 1 52 ARG NH2 N 7.649 3.377 5.812 1.00 . A A . 52 ARG NH2 1 1
19 22279 1 1 52 ARG O O 4.391 2.728 -0.965 1.00 . A A . 52 ARG O 1 1
19 22280 1 1 53 ASP C C 8.018 4.057 -1.501 1.00 . A A . 53 ASP C 1 1
19 22281 1 1 53 ASP CA C 6.638 3.870 -2.136 1.00 . A A . 53 ASP CA 1 1
19 22282 1 1 53 ASP CB C 6.695 4.423 -3.562 1.00 . A A . 53 ASP CB 1 1
19 22283 1 1 53 ASP CG C 6.066 3.526 -4.629 1.00 . A A . 53 ASP CG 1 1
19 22284 1 1 53 ASP H H 5.812 5.551 -1.225 1.00 . A A . 53 ASP H 1 1
19 22285 1 1 53 ASP HA H 6.318 2.828 -2.140 1.00 . A A . 53 ASP HA 1 1
19 22286 1 1 53 ASP HB2 H 6.194 5.391 -3.580 1.00 . A A . 53 ASP HB2 1 1
19 22287 1 1 53 ASP HB3 H 7.738 4.600 -3.825 1.00 . A A . 53 ASP HB3 1 1
19 22288 1 1 53 ASP N N 5.645 4.572 -1.342 1.00 . A A . 53 ASP N 1 1
19 22289 1 1 53 ASP O O 8.181 4.869 -0.592 1.00 . A A . 53 ASP O 1 1
19 22290 1 1 53 ASP OD1 O 6.485 2.350 -4.701 1.00 . A A . 53 ASP OD1 1 1
19 22291 1 1 53 ASP OD2 O 5.181 4.036 -5.349 1.00 . A A . 53 ASP OD2 1 1
19 22292 1 1 54 PRO C C 11.063 4.609 -2.006 1.00 . A A . 54 PRO C 1 1
19 22293 1 1 54 PRO CA C 10.360 3.343 -1.512 1.00 . A A . 54 PRO CA 1 1
19 22294 1 1 54 PRO CB C 11.027 2.066 -1.995 1.00 . A A . 54 PRO CB 1 1
19 22295 1 1 54 PRO CD C 8.843 2.299 -3.096 1.00 . A A . 54 PRO CD 1 1
19 22296 1 1 54 PRO CG C 10.166 1.552 -3.137 1.00 . A A . 54 PRO CG 1 1
19 22297 1 1 54 PRO HA H 10.355 3.404 -0.514 1.00 . A A . 54 PRO HA 1 1
19 22298 1 1 54 PRO HB2 H 12.046 2.260 -2.331 1.00 . A A . 54 PRO HB2 1 1
19 22299 1 1 54 PRO HB3 H 11.091 1.331 -1.192 1.00 . A A . 54 PRO HB3 1 1
19 22300 1 1 54 PRO HD2 H 8.637 2.791 -4.047 1.00 . A A . 54 PRO HD2 1 1
19 22301 1 1 54 PRO HD3 H 8.011 1.622 -2.900 1.00 . A A . 54 PRO HD3 1 1
19 22302 1 1 54 PRO HG2 H 10.665 1.710 -4.093 1.00 . A A . 54 PRO HG2 1 1
19 22303 1 1 54 PRO HG3 H 10.001 0.479 -3.038 1.00 . A A . 54 PRO HG3 1 1
19 22304 1 1 54 PRO N N 9.000 3.272 -2.019 1.00 . A A . 54 PRO N 1 1
19 22305 1 1 54 PRO O O 11.974 5.113 -1.350 1.00 . A A . 54 PRO O 1 1
19 22306 1 1 55 MET C C 10.970 7.499 -2.843 1.00 . A A . 55 MET C 1 1
19 22307 1 1 55 MET CA C 11.190 6.283 -3.746 1.00 . A A . 55 MET CA 1 1
19 22308 1 1 55 MET CB C 10.549 6.539 -5.112 1.00 . A A . 55 MET CB 1 1
19 22309 1 1 55 MET CE C 11.574 7.975 -8.242 1.00 . A A . 55 MET CE 1 1
19 22310 1 1 55 MET CG C 11.482 6.108 -6.245 1.00 . A A . 55 MET CG 1 1
19 22311 1 1 55 MET H H 9.873 4.670 -3.684 1.00 . A A . 55 MET H 1 1
19 22312 1 1 55 MET HA H 12.256 6.080 -3.840 1.00 . A A . 55 MET HA 1 1
19 22313 1 1 55 MET HB2 H 9.608 5.994 -5.184 1.00 . A A . 55 MET HB2 1 1
19 22314 1 1 55 MET HB3 H 10.312 7.598 -5.214 1.00 . A A . 55 MET HB3 1 1
19 22315 1 1 55 MET HE1 H 11.899 8.966 -8.558 1.00 . A A . 55 MET HE1 1 1
19 22316 1 1 55 MET HE2 H 11.767 7.257 -9.040 1.00 . A A . 55 MET HE2 1 1
19 22317 1 1 55 MET HE3 H 10.507 7.995 -8.021 1.00 . A A . 55 MET HE3 1 1
19 22318 1 1 55 MET HG2 H 12.126 5.296 -5.908 1.00 . A A . 55 MET HG2 1 1
19 22319 1 1 55 MET HG3 H 10.898 5.725 -7.082 1.00 . A A . 55 MET HG3 1 1
19 22320 1 1 55 MET N N 10.614 5.086 -3.157 1.00 . A A . 55 MET N 1 1
19 22321 1 1 55 MET O O 11.911 8.232 -2.544 1.00 . A A . 55 MET O 1 1
19 22322 1 1 55 MET SD S 12.475 7.492 -6.778 1.00 . A A . 55 MET SD 1 1
19 22323 1 1 56 GLY C C 8.072 9.454 -2.041 1.00 . A A . 56 GLY C 1 1
19 22324 1 1 56 GLY CA C 9.367 8.788 -1.571 1.00 . A A . 56 GLY CA 1 1
19 22325 1 1 56 GLY H H 8.963 7.072 -2.682 1.00 . A A . 56 GLY H 1 1
19 22326 1 1 56 GLY HA2 H 9.248 8.435 -0.547 1.00 . A A . 56 GLY HA2 1 1
19 22327 1 1 56 GLY HA3 H 10.175 9.519 -1.565 1.00 . A A . 56 GLY HA3 1 1
19 22328 1 1 56 GLY N N 9.722 7.674 -2.434 1.00 . A A . 56 GLY N 1 1
19 22329 1 1 56 GLY O O 7.988 10.679 -2.107 1.00 . A A . 56 GLY O 1 1
19 22330 1 1 57 ARG C C 4.671 8.334 -2.147 1.00 . A A . 57 ARG C 1 1
19 22331 1 1 57 ARG CA C 5.807 9.109 -2.817 1.00 . A A . 57 ARG CA 1 1
19 22332 1 1 57 ARG CB C 5.679 8.977 -4.336 1.00 . A A . 57 ARG CB 1 1
19 22333 1 1 57 ARG CD C 6.497 10.412 -6.242 1.00 . A A . 57 ARG CD 1 1
19 22334 1 1 57 ARG CG C 6.907 9.556 -5.042 1.00 . A A . 57 ARG CG 1 1
19 22335 1 1 57 ARG CZ C 8.578 11.588 -6.947 1.00 . A A . 57 ARG CZ 1 1
19 22336 1 1 57 ARG H H 7.170 7.621 -2.299 1.00 . A A . 57 ARG H 1 1
19 22337 1 1 57 ARG HA H 5.790 10.160 -2.526 1.00 . A A . 57 ARG HA 1 1
19 22338 1 1 57 ARG HB2 H 5.562 7.927 -4.604 1.00 . A A . 57 ARG HB2 1 1
19 22339 1 1 57 ARG HB3 H 4.782 9.495 -4.675 1.00 . A A . 57 ARG HB3 1 1
19 22340 1 1 57 ARG HD2 H 5.694 9.921 -6.792 1.00 . A A . 57 ARG HD2 1 1
19 22341 1 1 57 ARG HD3 H 6.108 11.371 -5.898 1.00 . A A . 57 ARG HD3 1 1
19 22342 1 1 57 ARG HE H 7.768 10.021 -7.917 1.00 . A A . 57 ARG HE 1 1
19 22343 1 1 57 ARG HG2 H 7.484 10.159 -4.340 1.00 . A A . 57 ARG HG2 1 1
19 22344 1 1 57 ARG HG3 H 7.556 8.745 -5.374 1.00 . A A . 57 ARG HG3 1 1
19 22345 1 1 57 ARG HH11 H 7.710 12.334 -5.266 1.00 . A A . 57 ARG HH11 1 1
19 22346 1 1 57 ARG HH12 H 9.158 13.141 -5.769 1.00 . A A . 57 ARG HH12 1 1
19 22347 1 1 57 ARG HH21 H 9.678 11.085 -8.582 1.00 . A A . 57 ARG HH21 1 1
19 22348 1 1 57 ARG HH22 H 10.285 12.426 -7.668 1.00 . A A . 57 ARG HH22 1 1
19 22349 1 1 57 ARG N N 7.094 8.617 -2.355 1.00 . A A . 57 ARG N 1 1
19 22350 1 1 57 ARG NE N 7.660 10.629 -7.130 1.00 . A A . 57 ARG NE 1 1
19 22351 1 1 57 ARG NH1 N 8.473 12.425 -5.906 1.00 . A A . 57 ARG NH1 1 1
19 22352 1 1 57 ARG NH2 N 9.600 11.710 -7.805 1.00 . A A . 57 ARG NH2 1 1
19 22353 1 1 57 ARG O O 4.878 7.230 -1.648 1.00 . A A . 57 ARG O 1 1
19 22354 1 1 58 GLU C C 1.095 8.548 -2.439 1.00 . A A . 58 GLU C 1 1
19 22355 1 1 58 GLU CA C 2.325 8.325 -1.557 1.00 . A A . 58 GLU CA 1 1
19 22356 1 1 58 GLU CB C 2.089 8.857 -0.142 1.00 . A A . 58 GLU CB 1 1
19 22357 1 1 58 GLU CD C 1.450 11.202 -0.819 1.00 . A A . 58 GLU CD 1 1
19 22358 1 1 58 GLU CG C 2.452 10.341 -0.047 1.00 . A A . 58 GLU CG 1 1
19 22359 1 1 58 GLU H H 3.334 9.843 -2.566 1.00 . A A . 58 GLU H 1 1
19 22360 1 1 58 GLU HA H 2.555 7.261 -1.505 1.00 . A A . 58 GLU HA 1 1
19 22361 1 1 58 GLU HB2 H 1.043 8.717 0.133 1.00 . A A . 58 GLU HB2 1 1
19 22362 1 1 58 GLU HB3 H 2.685 8.287 0.569 1.00 . A A . 58 GLU HB3 1 1
19 22363 1 1 58 GLU HG2 H 2.470 10.647 0.999 1.00 . A A . 58 GLU HG2 1 1
19 22364 1 1 58 GLU HG3 H 3.455 10.499 -0.443 1.00 . A A . 58 GLU HG3 1 1
19 22365 1 1 58 GLU N N 3.495 8.944 -2.157 1.00 . A A . 58 GLU N 1 1
19 22366 1 1 58 GLU O O 1.104 9.409 -3.318 1.00 . A A . 58 GLU O 1 1
19 22367 1 1 58 GLU OE1 O 0.238 10.947 -0.655 1.00 . A A . 58 GLU OE1 1 1
19 22368 1 1 58 GLU OE2 O 1.920 12.095 -1.556 1.00 . A A . 58 GLU OE2 1 1
19 22369 1 1 59 LEU C C -2.345 8.009 -1.968 1.00 . A A . 59 LEU C 1 1
19 22370 1 1 59 LEU CA C -1.169 7.855 -2.934 1.00 . A A . 59 LEU CA 1 1
19 22371 1 1 59 LEU CB C -1.309 6.668 -3.888 1.00 . A A . 59 LEU CB 1 1
19 22372 1 1 59 LEU CD1 C -2.013 8.022 -5.895 1.00 . A A . 59 LEU CD1 1 1
19 22373 1 1 59 LEU CD2 C -2.477 5.529 -5.812 1.00 . A A . 59 LEU CD2 1 1
19 22374 1 1 59 LEU CG C -2.343 6.822 -5.005 1.00 . A A . 59 LEU CG 1 1
19 22375 1 1 59 LEU H H 0.067 7.058 -1.459 1.00 . A A . 59 LEU H 1 1
19 22376 1 1 59 LEU HA H -1.105 8.755 -3.546 1.00 . A A . 59 LEU HA 1 1
19 22377 1 1 59 LEU HB2 H -0.337 6.477 -4.344 1.00 . A A . 59 LEU HB2 1 1
19 22378 1 1 59 LEU HB3 H -1.565 5.785 -3.303 1.00 . A A . 59 LEU HB3 1 1
19 22379 1 1 59 LEU HD11 H -2.137 8.943 -5.325 1.00 . A A . 59 LEU HD11 1 1
19 22380 1 1 59 LEU HD12 H -0.983 7.945 -6.242 1.00 . A A . 59 LEU HD12 1 1
19 22381 1 1 59 LEU HD13 H -2.686 8.033 -6.753 1.00 . A A . 59 LEU HD13 1 1
19 22382 1 1 59 LEU HD21 H -2.290 5.737 -6.865 1.00 . A A . 59 LEU HD21 1 1
19 22383 1 1 59 LEU HD22 H -1.751 4.800 -5.452 1.00 . A A . 59 LEU HD22 1 1
19 22384 1 1 59 LEU HD23 H -3.484 5.129 -5.693 1.00 . A A . 59 LEU HD23 1 1
19 22385 1 1 59 LEU HG H -3.313 7.018 -4.548 1.00 . A A . 59 LEU HG 1 1
19 22386 1 1 59 LEU N N 0.066 7.756 -2.175 1.00 . A A . 59 LEU N 1 1
19 22387 1 1 59 LEU O O -2.325 7.461 -0.867 1.00 . A A . 59 LEU O 1 1
19 22388 1 1 60 ASP C C -5.172 7.649 -1.254 1.00 . A A . 60 ASP C 1 1
19 22389 1 1 60 ASP CA C -4.526 8.991 -1.604 1.00 . A A . 60 ASP CA 1 1
19 22390 1 1 60 ASP CB C -5.557 9.829 -2.361 1.00 . A A . 60 ASP CB 1 1
19 22391 1 1 60 ASP CG C -4.969 10.896 -3.288 1.00 . A A . 60 ASP CG 1 1
19 22392 1 1 60 ASP H H -3.352 9.201 -3.312 1.00 . A A . 60 ASP H 1 1
19 22393 1 1 60 ASP HA H -4.168 9.524 -0.722 1.00 . A A . 60 ASP HA 1 1
19 22394 1 1 60 ASP HB2 H -6.182 9.161 -2.953 1.00 . A A . 60 ASP HB2 1 1
19 22395 1 1 60 ASP HB3 H -6.209 10.318 -1.637 1.00 . A A . 60 ASP HB3 1 1
19 22396 1 1 60 ASP N N -3.343 8.758 -2.415 1.00 . A A . 60 ASP N 1 1
19 22397 1 1 60 ASP O O -5.058 6.686 -2.011 1.00 . A A . 60 ASP O 1 1
19 22398 1 1 60 ASP OD1 O -4.267 10.495 -4.241 1.00 . A A . 60 ASP OD1 1 1
19 22399 1 1 60 ASP OD2 O -5.235 12.088 -3.021 1.00 . A A . 60 ASP OD2 1 1
19 22400 1 1 61 TRP C C -7.454 5.957 -0.753 1.00 . A A . 61 TRP C 1 1
19 22401 1 1 61 TRP CA C -6.500 6.421 0.350 1.00 . A A . 61 TRP CA 1 1
19 22402 1 1 61 TRP CB C -7.204 6.656 1.688 1.00 . A A . 61 TRP CB 1 1
19 22403 1 1 61 TRP CD1 C -9.741 6.689 2.163 1.00 . A A . 61 TRP CD1 1 1
19 22404 1 1 61 TRP CD2 C -9.020 4.741 1.392 1.00 . A A . 61 TRP CD2 1 1
19 22405 1 1 61 TRP CE2 C -10.379 4.625 1.602 1.00 . A A . 61 TRP CE2 1 1
19 22406 1 1 61 TRP CE3 C -8.260 3.665 0.901 1.00 . A A . 61 TRP CE3 1 1
19 22407 1 1 61 TRP CG C -8.619 6.078 1.757 1.00 . A A . 61 TRP CG 1 1
19 22408 1 1 61 TRP CH2 C -10.360 2.365 0.858 1.00 . A A . 61 TRP CH2 1 1
19 22409 1 1 61 TRP CZ2 C -11.097 3.450 1.348 1.00 . A A . 61 TRP CZ2 1 1
19 22410 1 1 61 TRP CZ3 C -8.992 2.498 0.652 1.00 . A A . 61 TRP CZ3 1 1
19 22411 1 1 61 TRP H H -5.924 8.417 0.501 1.00 . A A . 61 TRP H 1 1
19 22412 1 1 61 TRP HA H -5.735 5.665 0.523 1.00 . A A . 61 TRP HA 1 1
19 22413 1 1 61 TRP HB2 H -6.604 6.217 2.485 1.00 . A A . 61 TRP HB2 1 1
19 22414 1 1 61 TRP HB3 H -7.251 7.728 1.879 1.00 . A A . 61 TRP HB3 1 1
19 22415 1 1 61 TRP HD1 H -9.786 7.722 2.509 1.00 . A A . 61 TRP HD1 1 1
19 22416 1 1 61 TRP HE1 H -11.858 6.095 2.355 1.00 . A A . 61 TRP HE1 1 1
19 22417 1 1 61 TRP HE3 H -7.186 3.732 0.726 1.00 . A A . 61 TRP HE3 1 1
19 22418 1 1 61 TRP HH2 H -10.857 1.420 0.639 1.00 . A A . 61 TRP HH2 1 1
19 22419 1 1 61 TRP HZ2 H -12.170 3.383 1.522 1.00 . A A . 61 TRP HZ2 1 1
19 22420 1 1 61 TRP HZ3 H -8.451 1.633 0.269 1.00 . A A . 61 TRP HZ3 1 1
19 22421 1 1 61 TRP N N -5.836 7.629 -0.108 1.00 . A A . 61 TRP N 1 1
19 22422 1 1 61 TRP NE1 N -10.831 5.847 2.086 1.00 . A A . 61 TRP NE1 1 1
19 22423 1 1 61 TRP O O -7.384 4.813 -1.198 1.00 . A A . 61 TRP O 1 1
19 22424 1 1 62 PRO C C -8.642 6.564 -3.591 1.00 . A A . 62 PRO C 1 1
19 22425 1 1 62 PRO CA C -9.311 6.594 -2.216 1.00 . A A . 62 PRO CA 1 1
19 22426 1 1 62 PRO CB C -10.371 7.676 -2.095 1.00 . A A . 62 PRO CB 1 1
19 22427 1 1 62 PRO CD C -8.457 8.260 -0.669 1.00 . A A . 62 PRO CD 1 1
19 22428 1 1 62 PRO CG C -9.727 8.802 -1.302 1.00 . A A . 62 PRO CG 1 1
19 22429 1 1 62 PRO HA H -9.696 5.681 -2.080 1.00 . A A . 62 PRO HA 1 1
19 22430 1 1 62 PRO HB2 H -10.689 8.023 -3.078 1.00 . A A . 62 PRO HB2 1 1
19 22431 1 1 62 PRO HB3 H -11.259 7.299 -1.587 1.00 . A A . 62 PRO HB3 1 1
19 22432 1 1 62 PRO HD2 H -7.589 8.857 -0.947 1.00 . A A . 62 PRO HD2 1 1
19 22433 1 1 62 PRO HD3 H -8.519 8.276 0.419 1.00 . A A . 62 PRO HD3 1 1
19 22434 1 1 62 PRO HG2 H -9.499 9.646 -1.954 1.00 . A A . 62 PRO HG2 1 1
19 22435 1 1 62 PRO HG3 H -10.410 9.168 -0.535 1.00 . A A . 62 PRO HG3 1 1
19 22436 1 1 62 PRO N N -8.345 6.894 -1.173 1.00 . A A . 62 PRO N 1 1
19 22437 1 1 62 PRO O O -8.171 7.590 -4.079 1.00 . A A . 62 PRO O 1 1
19 22438 1 1 63 PHE C C -8.692 4.060 -6.254 1.00 . A A . 63 PHE C 1 1
19 22439 1 1 63 PHE CA C -8.016 5.199 -5.488 1.00 . A A . 63 PHE CA 1 1
19 22440 1 1 63 PHE CB C -6.546 4.840 -5.258 1.00 . A A . 63 PHE CB 1 1
19 22441 1 1 63 PHE CD1 C -7.176 3.080 -3.591 1.00 . A A . 63 PHE CD1 1 1
19 22442 1 1 63 PHE CD2 C -5.187 4.290 -3.228 1.00 . A A . 63 PHE CD2 1 1
19 22443 1 1 63 PHE CE1 C -6.941 2.338 -2.403 1.00 . A A . 63 PHE CE1 1 1
19 22444 1 1 63 PHE CE2 C -4.953 3.547 -2.040 1.00 . A A . 63 PHE CE2 1 1
19 22445 1 1 63 PHE CG C -6.294 4.041 -3.978 1.00 . A A . 63 PHE CG 1 1
19 22446 1 1 63 PHE CZ C -5.835 2.587 -1.653 1.00 . A A . 63 PHE CZ 1 1
19 22447 1 1 63 PHE H H -9.005 4.546 -3.774 1.00 . A A . 63 PHE H 1 1
19 22448 1 1 63 PHE HA H -8.150 6.132 -6.034 1.00 . A A . 63 PHE HA 1 1
19 22449 1 1 63 PHE HB2 H -6.185 4.266 -6.110 1.00 . A A . 63 PHE HB2 1 1
19 22450 1 1 63 PHE HB3 H -5.960 5.759 -5.221 1.00 . A A . 63 PHE HB3 1 1
19 22451 1 1 63 PHE HD1 H -8.062 2.880 -4.192 1.00 . A A . 63 PHE HD1 1 1
19 22452 1 1 63 PHE HD2 H -4.480 5.060 -3.538 1.00 . A A . 63 PHE HD2 1 1
19 22453 1 1 63 PHE HE1 H -7.648 1.568 -2.093 1.00 . A A . 63 PHE HE1 1 1
19 22454 1 1 63 PHE HE2 H -4.066 3.747 -1.438 1.00 . A A . 63 PHE HE2 1 1
19 22455 1 1 63 PHE HZ H -5.655 2.017 -0.741 1.00 . A A . 63 PHE HZ 1 1
19 22456 1 1 63 PHE N N -8.620 5.376 -4.178 1.00 . A A . 63 PHE N 1 1
19 22457 1 1 63 PHE O O -9.719 3.540 -5.821 1.00 . A A . 63 PHE O 1 1
19 22458 1 1 64 ASP C C -7.478 1.713 -8.635 1.00 . A A . 64 ASP C 1 1
19 22459 1 1 64 ASP CA C -8.619 2.639 -8.209 1.00 . A A . 64 ASP CA 1 1
19 22460 1 1 64 ASP CB C -9.271 3.198 -9.476 1.00 . A A . 64 ASP CB 1 1
19 22461 1 1 64 ASP CG C -10.130 4.446 -9.263 1.00 . A A . 64 ASP CG 1 1
19 22462 1 1 64 ASP H H -7.253 4.134 -7.724 1.00 . A A . 64 ASP H 1 1
19 22463 1 1 64 ASP HA H -9.357 2.132 -7.588 1.00 . A A . 64 ASP HA 1 1
19 22464 1 1 64 ASP HB2 H -8.487 3.433 -10.196 1.00 . A A . 64 ASP HB2 1 1
19 22465 1 1 64 ASP HB3 H -9.890 2.420 -9.922 1.00 . A A . 64 ASP HB3 1 1
19 22466 1 1 64 ASP N N -8.088 3.706 -7.379 1.00 . A A . 64 ASP N 1 1
19 22467 1 1 64 ASP O O -6.318 1.961 -8.306 1.00 . A A . 64 ASP O 1 1
19 22468 1 1 64 ASP OD1 O -10.516 4.678 -8.097 1.00 . A A . 64 ASP OD1 1 1
19 22469 1 1 64 ASP OD2 O -10.382 5.140 -10.272 1.00 . A A . 64 ASP OD2 1 1
19 22470 1 1 65 ALA C C -5.981 0.361 -10.893 1.00 . A A . 65 ALA C 1 1
19 22471 1 1 65 ALA CA C -6.866 -0.297 -9.832 1.00 . A A . 65 ALA CA 1 1
19 22472 1 1 65 ALA CB C -7.587 -1.539 -10.362 1.00 . A A . 65 ALA CB 1 1
19 22473 1 1 65 ALA H H -8.791 0.473 -9.622 1.00 . A A . 65 ALA H 1 1
19 22474 1 1 65 ALA HA H -6.248 -0.586 -8.983 1.00 . A A . 65 ALA HA 1 1
19 22475 1 1 65 ALA HB1 H -7.074 -2.434 -10.011 1.00 . A A . 65 ALA HB1 1 1
19 22476 1 1 65 ALA HB2 H -8.615 -1.544 -10.001 1.00 . A A . 65 ALA HB2 1 1
19 22477 1 1 65 ALA HB3 H -7.585 -1.522 -11.452 1.00 . A A . 65 ALA HB3 1 1
19 22478 1 1 65 ALA N N -7.845 0.666 -9.359 1.00 . A A . 65 ALA N 1 1
19 22479 1 1 65 ALA O O -4.756 0.281 -10.820 1.00 . A A . 65 ALA O 1 1
19 22480 1 1 66 PRO C C -5.320 2.993 -12.465 1.00 . A A . 66 PRO C 1 1
19 22481 1 1 66 PRO CA C -5.942 1.683 -12.954 1.00 . A A . 66 PRO CA 1 1
19 22482 1 1 66 PRO CB C -6.980 1.889 -14.045 1.00 . A A . 66 PRO CB 1 1
19 22483 1 1 66 PRO CD C -8.105 1.126 -11.998 1.00 . A A . 66 PRO CD 1 1
19 22484 1 1 66 PRO CG C -8.332 1.748 -13.366 1.00 . A A . 66 PRO CG 1 1
19 22485 1 1 66 PRO HA H -5.179 1.119 -13.269 1.00 . A A . 66 PRO HA 1 1
19 22486 1 1 66 PRO HB2 H -6.874 2.871 -14.505 1.00 . A A . 66 PRO HB2 1 1
19 22487 1 1 66 PRO HB3 H -6.863 1.151 -14.839 1.00 . A A . 66 PRO HB3 1 1
19 22488 1 1 66 PRO HD2 H -8.519 1.750 -11.205 1.00 . A A . 66 PRO HD2 1 1
19 22489 1 1 66 PRO HD3 H -8.586 0.152 -11.921 1.00 . A A . 66 PRO HD3 1 1
19 22490 1 1 66 PRO HG2 H -8.813 2.721 -13.268 1.00 . A A . 66 PRO HG2 1 1
19 22491 1 1 66 PRO HG3 H -8.996 1.123 -13.963 1.00 . A A . 66 PRO HG3 1 1
19 22492 1 1 66 PRO N N -6.654 1.012 -11.879 1.00 . A A . 66 PRO N 1 1
19 22493 1 1 66 PRO O O -4.345 3.473 -13.039 1.00 . A A . 66 PRO O 1 1
19 22494 1 1 67 ARG C C -4.259 4.507 -9.887 1.00 . A A . 67 ARG C 1 1
19 22495 1 1 67 ARG CA C -5.428 4.778 -10.837 1.00 . A A . 67 ARG CA 1 1
19 22496 1 1 67 ARG CB C -6.539 5.502 -10.074 1.00 . A A . 67 ARG CB 1 1
19 22497 1 1 67 ARG CD C -7.844 7.660 -10.055 1.00 . A A . 67 ARG CD 1 1
19 22498 1 1 67 ARG CG C -6.485 7.010 -10.327 1.00 . A A . 67 ARG CG 1 1
19 22499 1 1 67 ARG CZ C -9.542 8.887 -11.405 1.00 . A A . 67 ARG CZ 1 1
19 22500 1 1 67 ARG H H -6.705 3.136 -10.948 1.00 . A A . 67 ARG H 1 1
19 22501 1 1 67 ARG HA H -5.108 5.373 -11.693 1.00 . A A . 67 ARG HA 1 1
19 22502 1 1 67 ARG HB2 H -7.509 5.112 -10.382 1.00 . A A . 67 ARG HB2 1 1
19 22503 1 1 67 ARG HB3 H -6.440 5.305 -9.007 1.00 . A A . 67 ARG HB3 1 1
19 22504 1 1 67 ARG HD2 H -8.503 6.949 -9.558 1.00 . A A . 67 ARG HD2 1 1
19 22505 1 1 67 ARG HD3 H -7.722 8.508 -9.381 1.00 . A A . 67 ARG HD3 1 1
19 22506 1 1 67 ARG HE H -8.026 7.815 -12.182 1.00 . A A . 67 ARG HE 1 1
19 22507 1 1 67 ARG HG2 H -5.727 7.463 -9.688 1.00 . A A . 67 ARG HG2 1 1
19 22508 1 1 67 ARG HG3 H -6.188 7.199 -11.358 1.00 . A A . 67 ARG HG3 1 1
19 22509 1 1 67 ARG HH11 H -9.787 9.039 -9.392 1.00 . A A . 67 ARG HH11 1 1
19 22510 1 1 67 ARG HH12 H -10.959 9.887 -10.343 1.00 . A A . 67 ARG HH12 1 1
19 22511 1 1 67 ARG HH21 H -9.573 8.933 -13.438 1.00 . A A . 67 ARG HH21 1 1
19 22512 1 1 67 ARG HH22 H -10.837 9.826 -12.660 1.00 . A A . 67 ARG HH22 1 1
19 22513 1 1 67 ARG N N -5.911 3.533 -11.410 1.00 . A A . 67 ARG N 1 1
19 22514 1 1 67 ARG NE N -8.453 8.110 -11.327 1.00 . A A . 67 ARG NE 1 1
19 22515 1 1 67 ARG NH1 N -10.147 9.306 -10.285 1.00 . A A . 67 ARG NH1 1 1
19 22516 1 1 67 ARG NH2 N -10.025 9.246 -12.602 1.00 . A A . 67 ARG NH2 1 1
19 22517 1 1 67 ARG O O -3.350 5.327 -9.767 1.00 . A A . 67 ARG O 1 1
19 22518 1 1 68 LEU C C -2.078 2.426 -9.079 1.00 . A A . 68 LEU C 1 1
19 22519 1 1 68 LEU CA C -3.281 2.966 -8.301 1.00 . A A . 68 LEU CA 1 1
19 22520 1 1 68 LEU CB C -3.832 1.986 -7.263 1.00 . A A . 68 LEU CB 1 1
19 22521 1 1 68 LEU CD1 C -3.399 2.354 -4.807 1.00 . A A . 68 LEU CD1 1 1
19 22522 1 1 68 LEU CD2 C -2.753 0.158 -5.901 1.00 . A A . 68 LEU CD2 1 1
19 22523 1 1 68 LEU CG C -2.910 1.669 -6.084 1.00 . A A . 68 LEU CG 1 1
19 22524 1 1 68 LEU H H -5.066 2.694 -9.341 1.00 . A A . 68 LEU H 1 1
19 22525 1 1 68 LEU HA H -2.971 3.863 -7.765 1.00 . A A . 68 LEU HA 1 1
19 22526 1 1 68 LEU HB2 H -4.765 2.390 -6.871 1.00 . A A . 68 LEU HB2 1 1
19 22527 1 1 68 LEU HB3 H -4.076 1.052 -7.769 1.00 . A A . 68 LEU HB3 1 1
19 22528 1 1 68 LEU HD11 H -4.475 2.514 -4.869 1.00 . A A . 68 LEU HD11 1 1
19 22529 1 1 68 LEU HD12 H -3.174 1.722 -3.947 1.00 . A A . 68 LEU HD12 1 1
19 22530 1 1 68 LEU HD13 H -2.895 3.314 -4.693 1.00 . A A . 68 LEU HD13 1 1
19 22531 1 1 68 LEU HD21 H -3.463 -0.192 -5.151 1.00 . A A . 68 LEU HD21 1 1
19 22532 1 1 68 LEU HD22 H -2.947 -0.345 -6.848 1.00 . A A . 68 LEU HD22 1 1
19 22533 1 1 68 LEU HD23 H -1.738 -0.065 -5.572 1.00 . A A . 68 LEU HD23 1 1
19 22534 1 1 68 LEU HG H -1.921 2.071 -6.306 1.00 . A A . 68 LEU HG 1 1
19 22535 1 1 68 LEU N N -4.322 3.355 -9.237 1.00 . A A . 68 LEU N 1 1
19 22536 1 1 68 LEU O O -0.933 2.643 -8.686 1.00 . A A . 68 LEU O 1 1
19 22537 1 1 69 ARG C C -0.599 2.267 -11.761 1.00 . A A . 69 ARG C 1 1
19 22538 1 1 69 ARG CA C -1.339 1.162 -11.004 1.00 . A A . 69 ARG CA 1 1
19 22539 1 1 69 ARG CB C -1.923 0.168 -12.009 1.00 . A A . 69 ARG CB 1 1
19 22540 1 1 69 ARG CD C -0.697 -1.894 -12.786 1.00 . A A . 69 ARG CD 1 1
19 22541 1 1 69 ARG CG C -0.835 -0.378 -12.936 1.00 . A A . 69 ARG CG 1 1
19 22542 1 1 69 ARG CZ C 1.620 -2.229 -13.641 1.00 . A A . 69 ARG CZ 1 1
19 22543 1 1 69 ARG H H -3.315 1.563 -10.480 1.00 . A A . 69 ARG H 1 1
19 22544 1 1 69 ARG HA H -0.673 0.650 -10.309 1.00 . A A . 69 ARG HA 1 1
19 22545 1 1 69 ARG HB2 H -2.399 -0.656 -11.477 1.00 . A A . 69 ARG HB2 1 1
19 22546 1 1 69 ARG HB3 H -2.699 0.656 -12.600 1.00 . A A . 69 ARG HB3 1 1
19 22547 1 1 69 ARG HD2 H -0.389 -2.140 -11.770 1.00 . A A . 69 ARG HD2 1 1
19 22548 1 1 69 ARG HD3 H -1.661 -2.374 -12.953 1.00 . A A . 69 ARG HD3 1 1
19 22549 1 1 69 ARG HE H -0.039 -2.925 -14.542 1.00 . A A . 69 ARG HE 1 1
19 22550 1 1 69 ARG HG2 H -1.077 -0.131 -13.970 1.00 . A A . 69 ARG HG2 1 1
19 22551 1 1 69 ARG HG3 H 0.116 0.103 -12.708 1.00 . A A . 69 ARG HG3 1 1
19 22552 1 1 69 ARG HH11 H 1.499 -1.168 -11.910 1.00 . A A . 69 ARG HH11 1 1
19 22553 1 1 69 ARG HH12 H 3.103 -1.409 -12.516 1.00 . A A . 69 ARG HH12 1 1
19 22554 1 1 69 ARG HH21 H 2.077 -3.243 -15.343 1.00 . A A . 69 ARG HH21 1 1
19 22555 1 1 69 ARG HH22 H 3.434 -2.597 -14.482 1.00 . A A . 69 ARG HH22 1 1
19 22556 1 1 69 ARG N N -2.380 1.734 -10.168 1.00 . A A . 69 ARG N 1 1
19 22557 1 1 69 ARG NE N 0.297 -2.409 -13.754 1.00 . A A . 69 ARG NE 1 1
19 22558 1 1 69 ARG NH1 N 2.116 -1.544 -12.601 1.00 . A A . 69 ARG NH1 1 1
19 22559 1 1 69 ARG NH2 N 2.447 -2.732 -14.567 1.00 . A A . 69 ARG NH2 1 1
19 22560 1 1 69 ARG O O 0.630 2.309 -11.761 1.00 . A A . 69 ARG O 1 1
19 22561 1 1 70 ALA C C 0.131 5.038 -12.250 1.00 . A A . 70 ALA C 1 1
19 22562 1 1 70 ALA CA C -0.814 4.237 -13.148 1.00 . A A . 70 ALA CA 1 1
19 22563 1 1 70 ALA CB C -1.944 5.097 -13.719 1.00 . A A . 70 ALA CB 1 1
19 22564 1 1 70 ALA H H -2.379 3.093 -12.384 1.00 . A A . 70 ALA H 1 1
19 22565 1 1 70 ALA HA H -0.244 3.813 -13.974 1.00 . A A . 70 ALA HA 1 1
19 22566 1 1 70 ALA HB1 H -1.534 5.804 -14.439 1.00 . A A . 70 ALA HB1 1 1
19 22567 1 1 70 ALA HB2 H -2.674 4.456 -14.213 1.00 . A A . 70 ALA HB2 1 1
19 22568 1 1 70 ALA HB3 H -2.429 5.643 -12.909 1.00 . A A . 70 ALA HB3 1 1
19 22569 1 1 70 ALA N N -1.380 3.135 -12.388 1.00 . A A . 70 ALA N 1 1
19 22570 1 1 70 ALA O O 1.104 5.619 -12.728 1.00 . A A . 70 ALA O 1 1
19 22571 1 1 71 TRP C C 1.921 4.981 -9.791 1.00 . A A . 71 TRP C 1 1
19 22572 1 1 71 TRP CA C 0.620 5.762 -9.994 1.00 . A A . 71 TRP CA 1 1
19 22573 1 1 71 TRP CB C -0.153 5.985 -8.693 1.00 . A A . 71 TRP CB 1 1
19 22574 1 1 71 TRP CD1 C 1.080 7.901 -7.482 1.00 . A A . 71 TRP CD1 1 1
19 22575 1 1 71 TRP CD2 C 1.189 5.970 -6.401 1.00 . A A . 71 TRP CD2 1 1
19 22576 1 1 71 TRP CE2 C 1.881 6.901 -5.653 1.00 . A A . 71 TRP CE2 1 1
19 22577 1 1 71 TRP CE3 C 1.072 4.634 -5.981 1.00 . A A . 71 TRP CE3 1 1
19 22578 1 1 71 TRP CG C 0.676 6.627 -7.579 1.00 . A A . 71 TRP CG 1 1
19 22579 1 1 71 TRP CH2 C 2.406 5.270 -4.002 1.00 . A A . 71 TRP CH2 1 1
19 22580 1 1 71 TRP CZ2 C 2.510 6.596 -4.440 1.00 . A A . 71 TRP CZ2 1 1
19 22581 1 1 71 TRP CZ3 C 1.706 4.345 -4.767 1.00 . A A . 71 TRP CZ3 1 1
19 22582 1 1 71 TRP H H -0.981 4.566 -10.583 1.00 . A A . 71 TRP H 1 1
19 22583 1 1 71 TRP HA H 0.838 6.747 -10.407 1.00 . A A . 71 TRP HA 1 1
19 22584 1 1 71 TRP HB2 H -1.017 6.616 -8.900 1.00 . A A . 71 TRP HB2 1 1
19 22585 1 1 71 TRP HB3 H -0.535 5.027 -8.341 1.00 . A A . 71 TRP HB3 1 1
19 22586 1 1 71 TRP HD1 H 0.857 8.673 -8.218 1.00 . A A . 71 TRP HD1 1 1
19 22587 1 1 71 TRP HE1 H 2.256 9.056 -6.013 1.00 . A A . 71 TRP HE1 1 1
19 22588 1 1 71 TRP HE3 H 0.531 3.880 -6.553 1.00 . A A . 71 TRP HE3 1 1
19 22589 1 1 71 TRP HH2 H 2.873 4.966 -3.065 1.00 . A A . 71 TRP HH2 1 1
19 22590 1 1 71 TRP HZ2 H 3.051 7.350 -3.868 1.00 . A A . 71 TRP HZ2 1 1
19 22591 1 1 71 TRP HZ3 H 1.646 3.322 -4.395 1.00 . A A . 71 TRP HZ3 1 1
19 22592 1 1 71 TRP N N -0.188 5.042 -10.964 1.00 . A A . 71 TRP N 1 1
19 22593 1 1 71 TRP NE1 N 1.812 8.113 -6.331 1.00 . A A . 71 TRP NE1 1 1
19 22594 1 1 71 TRP O O 3.000 5.568 -9.745 1.00 . A A . 71 TRP O 1 1
19 22595 1 1 72 LEU C C 3.897 2.980 -10.644 1.00 . A A . 72 LEU C 1 1
19 22596 1 1 72 LEU CA C 2.923 2.803 -9.477 1.00 . A A . 72 LEU CA 1 1
19 22597 1 1 72 LEU CB C 2.473 1.356 -9.267 1.00 . A A . 72 LEU CB 1 1
19 22598 1 1 72 LEU CD1 C 0.867 -0.214 -8.121 1.00 . A A . 72 LEU CD1 1 1
19 22599 1 1 72 LEU CD2 C 2.581 1.072 -6.764 1.00 . A A . 72 LEU CD2 1 1
19 22600 1 1 72 LEU CG C 1.671 1.081 -7.994 1.00 . A A . 72 LEU CG 1 1
19 22601 1 1 72 LEU H H 0.892 3.200 -9.714 1.00 . A A . 72 LEU H 1 1
19 22602 1 1 72 LEU HA H 3.420 3.122 -8.561 1.00 . A A . 72 LEU HA 1 1
19 22603 1 1 72 LEU HB2 H 1.870 1.055 -10.124 1.00 . A A . 72 LEU HB2 1 1
19 22604 1 1 72 LEU HB3 H 3.358 0.718 -9.260 1.00 . A A . 72 LEU HB3 1 1
19 22605 1 1 72 LEU HD11 H 0.801 -0.698 -7.146 1.00 . A A . 72 LEU HD11 1 1
19 22606 1 1 72 LEU HD12 H -0.136 0.014 -8.481 1.00 . A A . 72 LEU HD12 1 1
19 22607 1 1 72 LEU HD13 H 1.363 -0.882 -8.825 1.00 . A A . 72 LEU HD13 1 1
19 22608 1 1 72 LEU HD21 H 3.005 2.066 -6.618 1.00 . A A . 72 LEU HD21 1 1
19 22609 1 1 72 LEU HD22 H 2.001 0.792 -5.884 1.00 . A A . 72 LEU HD22 1 1
19 22610 1 1 72 LEU HD23 H 3.386 0.352 -6.912 1.00 . A A . 72 LEU HD23 1 1
19 22611 1 1 72 LEU HG H 0.956 1.892 -7.859 1.00 . A A . 72 LEU HG 1 1
19 22612 1 1 72 LEU N N 1.774 3.669 -9.675 1.00 . A A . 72 LEU N 1 1
19 22613 1 1 72 LEU O O 5.087 3.210 -10.434 1.00 . A A . 72 LEU O 1 1
19 22614 1 1 73 ASP C C 4.973 4.308 -12.958 1.00 . A A . 73 ASP C 1 1
19 22615 1 1 73 ASP CA C 4.162 3.014 -13.048 1.00 . A A . 73 ASP CA 1 1
19 22616 1 1 73 ASP CB C 3.281 3.093 -14.297 1.00 . A A . 73 ASP CB 1 1
19 22617 1 1 73 ASP CG C 3.936 2.584 -15.583 1.00 . A A . 73 ASP CG 1 1
19 22618 1 1 73 ASP H H 2.386 2.682 -12.010 1.00 . A A . 73 ASP H 1 1
19 22619 1 1 73 ASP HA H 4.794 2.126 -13.077 1.00 . A A . 73 ASP HA 1 1
19 22620 1 1 73 ASP HB2 H 2.371 2.520 -14.118 1.00 . A A . 73 ASP HB2 1 1
19 22621 1 1 73 ASP HB3 H 2.980 4.130 -14.446 1.00 . A A . 73 ASP HB3 1 1
19 22622 1 1 73 ASP N N 3.355 2.868 -11.848 1.00 . A A . 73 ASP N 1 1
19 22623 1 1 73 ASP O O 6.122 4.356 -13.393 1.00 . A A . 73 ASP O 1 1
19 22624 1 1 73 ASP OD1 O 4.624 3.402 -16.231 1.00 . A A . 73 ASP OD1 1 1
19 22625 1 1 73 ASP OD2 O 3.733 1.389 -15.888 1.00 . A A . 73 ASP OD2 1 1
19 22626 1 1 74 ALA C C 6.294 6.440 -11.459 1.00 . A A . 74 ALA C 1 1
19 22627 1 1 74 ALA CA C 4.990 6.617 -12.240 1.00 . A A . 74 ALA CA 1 1
19 22628 1 1 74 ALA CB C 4.031 7.594 -11.557 1.00 . A A . 74 ALA CB 1 1
19 22629 1 1 74 ALA H H 3.406 5.279 -12.041 1.00 . A A . 74 ALA H 1 1
19 22630 1 1 74 ALA HA H 5.222 6.992 -13.237 1.00 . A A . 74 ALA HA 1 1
19 22631 1 1 74 ALA HB1 H 3.021 7.183 -11.574 1.00 . A A . 74 ALA HB1 1 1
19 22632 1 1 74 ALA HB2 H 4.343 7.747 -10.524 1.00 . A A . 74 ALA HB2 1 1
19 22633 1 1 74 ALA HB3 H 4.044 8.547 -12.086 1.00 . A A . 74 ALA HB3 1 1
19 22634 1 1 74 ALA N N 4.342 5.326 -12.392 1.00 . A A . 74 ALA N 1 1
19 22635 1 1 74 ALA O O 7.200 7.266 -11.560 1.00 . A A . 74 ALA O 1 1
19 22636 1 1 75 ALA C C 8.120 3.724 -10.354 1.00 . A A . 75 ALA C 1 1
19 22637 1 1 75 ALA CA C 7.526 5.059 -9.902 1.00 . A A . 75 ALA CA 1 1
19 22638 1 1 75 ALA CB C 7.152 5.058 -8.418 1.00 . A A . 75 ALA CB 1 1
19 22639 1 1 75 ALA H H 5.607 4.689 -10.622 1.00 . A A . 75 ALA H 1 1
19 22640 1 1 75 ALA HA H 8.255 5.850 -10.079 1.00 . A A . 75 ALA HA 1 1
19 22641 1 1 75 ALA HB1 H 7.514 4.141 -7.953 1.00 . A A . 75 ALA HB1 1 1
19 22642 1 1 75 ALA HB2 H 7.607 5.919 -7.928 1.00 . A A . 75 ALA HB2 1 1
19 22643 1 1 75 ALA HB3 H 6.068 5.113 -8.317 1.00 . A A . 75 ALA HB3 1 1
19 22644 1 1 75 ALA N N 6.348 5.356 -10.699 1.00 . A A . 75 ALA N 1 1
19 22645 1 1 75 ALA O O 7.476 2.968 -11.080 1.00 . A A . 75 ALA O 1 1
19 22646 1 1 76 PRO C C 9.495 1.049 -9.463 1.00 . A A . 76 PRO C 1 1
19 22647 1 1 76 PRO CA C 10.062 2.236 -10.245 1.00 . A A . 76 PRO CA 1 1
19 22648 1 1 76 PRO CB C 11.527 2.503 -9.940 1.00 . A A . 76 PRO CB 1 1
19 22649 1 1 76 PRO CD C 10.168 4.338 -9.034 1.00 . A A . 76 PRO CD 1 1
19 22650 1 1 76 PRO CG C 11.545 3.698 -9.001 1.00 . A A . 76 PRO CG 1 1
19 22651 1 1 76 PRO HA H 9.917 2.020 -11.211 1.00 . A A . 76 PRO HA 1 1
19 22652 1 1 76 PRO HB2 H 11.994 1.634 -9.476 1.00 . A A . 76 PRO HB2 1 1
19 22653 1 1 76 PRO HB3 H 12.083 2.715 -10.853 1.00 . A A . 76 PRO HB3 1 1
19 22654 1 1 76 PRO HD2 H 9.738 4.405 -8.034 1.00 . A A . 76 PRO HD2 1 1
19 22655 1 1 76 PRO HD3 H 10.212 5.353 -9.430 1.00 . A A . 76 PRO HD3 1 1
19 22656 1 1 76 PRO HG2 H 11.796 3.383 -7.988 1.00 . A A . 76 PRO HG2 1 1
19 22657 1 1 76 PRO HG3 H 12.307 4.414 -9.309 1.00 . A A . 76 PRO HG3 1 1
19 22658 1 1 76 PRO N N 9.374 3.467 -9.895 1.00 . A A . 76 PRO N 1 1
19 22659 1 1 76 PRO O O 8.484 1.182 -8.774 1.00 . A A . 76 PRO O 1 1
19 22660 1 1 77 HIS C C 8.219 -1.379 -8.919 1.00 . A A . 77 HIS C 1 1
19 22661 1 1 77 HIS CA C 9.746 -1.291 -8.909 1.00 . A A . 77 HIS CA 1 1
19 22662 1 1 77 HIS CB C 10.334 -1.349 -7.497 1.00 . A A . 77 HIS CB 1 1
19 22663 1 1 77 HIS CD2 C 12.854 -0.665 -7.396 1.00 . A A . 77 HIS CD2 1 1
19 22664 1 1 77 HIS CE1 C 12.586 1.426 -6.809 1.00 . A A . 77 HIS CE1 1 1
19 22665 1 1 77 HIS CG C 11.515 -0.432 -7.285 1.00 . A A . 77 HIS CG 1 1
19 22666 1 1 77 HIS H H 10.991 -0.182 -10.157 1.00 . A A . 77 HIS H 1 1
19 22667 1 1 77 HIS HA H 10.154 -2.130 -9.473 1.00 . A A . 77 HIS HA 1 1
19 22668 1 1 77 HIS HB2 H 9.554 -1.092 -6.780 1.00 . A A . 77 HIS HB2 1 1
19 22669 1 1 77 HIS HB3 H 10.639 -2.373 -7.283 1.00 . A A . 77 HIS HB3 1 1
19 22670 1 1 77 HIS HD1 H 10.513 1.369 -6.751 1.00 . A A . 77 HIS HD1 1 1
19 22671 1 1 77 HIS HD2 H 13.316 -1.612 -7.673 1.00 . A A . 77 HIS HD2 1 1
19 22672 1 1 77 HIS HE1 H 12.811 2.456 -6.532 1.00 . A A . 77 HIS HE1 1 1
19 22673 1 1 77 HIS N N 10.170 -0.083 -9.595 1.00 . A A . 77 HIS N 1 1
19 22674 1 1 77 HIS ND1 N 11.378 0.894 -6.913 1.00 . A A . 77 HIS ND1 1 1
19 22675 1 1 77 HIS NE2 N 13.500 0.459 -7.109 1.00 . A A . 77 HIS NE2 1 1
19 22676 1 1 77 HIS O O 7.559 -0.882 -8.008 1.00 . A A . 77 HIS O 1 1
19 22677 1 1 78 ALA C C 5.958 -3.593 -10.584 1.00 . A A . 78 ALA C 1 1
19 22678 1 1 78 ALA CA C 6.265 -2.173 -10.102 1.00 . A A . 78 ALA CA 1 1
19 22679 1 1 78 ALA CB C 5.724 -1.105 -11.055 1.00 . A A . 78 ALA CB 1 1
19 22680 1 1 78 ALA H H 8.246 -2.415 -10.698 1.00 . A A . 78 ALA H 1 1
19 22681 1 1 78 ALA HA H 5.816 -2.027 -9.120 1.00 . A A . 78 ALA HA 1 1
19 22682 1 1 78 ALA HB1 H 6.507 -0.376 -11.265 1.00 . A A . 78 ALA HB1 1 1
19 22683 1 1 78 ALA HB2 H 5.406 -1.575 -11.985 1.00 . A A . 78 ALA HB2 1 1
19 22684 1 1 78 ALA HB3 H 4.874 -0.603 -10.592 1.00 . A A . 78 ALA HB3 1 1
19 22685 1 1 78 ALA N N 7.702 -2.014 -9.961 1.00 . A A . 78 ALA N 1 1
19 22686 1 1 78 ALA O O 5.365 -3.777 -11.646 1.00 . A A . 78 ALA O 1 1
20 22687 1 1 1 MET C C 11.803 -2.843 -1.433 1.00 . A A . 1 MET C 1 1
20 22688 1 1 1 MET CA C 13.119 -2.451 -0.757 1.00 . A A . 1 MET CA 1 1
20 22689 1 1 1 MET CB C 14.290 -2.821 -1.669 1.00 . A A . 1 MET CB 1 1
20 22690 1 1 1 MET CE C 17.386 -0.468 -0.321 1.00 . A A . 1 MET CE 1 1
20 22691 1 1 1 MET CG C 15.360 -1.727 -1.658 1.00 . A A . 1 MET CG 1 1
20 22692 1 1 1 MET H1 H 12.940 -4.069 0.543 1.00 . A A . 1 MET H1 1 1
20 22693 1 1 1 MET HA H 13.115 -1.386 -0.529 1.00 . A A . 1 MET HA 1 1
20 22694 1 1 1 MET HB2 H 14.727 -3.764 -1.342 1.00 . A A . 1 MET HB2 1 1
20 22695 1 1 1 MET HB3 H 13.931 -2.972 -2.687 1.00 . A A . 1 MET HB3 1 1
20 22696 1 1 1 MET HE1 H 16.655 0.340 -0.305 1.00 . A A . 1 MET HE1 1 1
20 22697 1 1 1 MET HE2 H 18.010 -0.410 0.571 1.00 . A A . 1 MET HE2 1 1
20 22698 1 1 1 MET HE3 H 18.012 -0.374 -1.209 1.00 . A A . 1 MET HE3 1 1
20 22699 1 1 1 MET HG2 H 15.870 -1.696 -2.620 1.00 . A A . 1 MET HG2 1 1
20 22700 1 1 1 MET HG3 H 14.894 -0.752 -1.513 1.00 . A A . 1 MET HG3 1 1
20 22701 1 1 1 MET N N 13.268 -3.124 0.522 1.00 . A A . 1 MET N 1 1
20 22702 1 1 1 MET O O 11.794 -3.649 -2.362 1.00 . A A . 1 MET O 1 1
20 22703 1 1 1 MET SD S 16.538 -2.038 -0.354 1.00 . A A . 1 MET SD 1 1
20 22704 1 1 2 ALA C C 8.421 -1.468 -0.993 1.00 . A A . 2 ALA C 1 1
20 22705 1 1 2 ALA CA C 9.405 -2.532 -1.483 1.00 . A A . 2 ALA CA 1 1
20 22706 1 1 2 ALA CB C 8.977 -3.947 -1.089 1.00 . A A . 2 ALA CB 1 1
20 22707 1 1 2 ALA H H 10.739 -1.600 -0.183 1.00 . A A . 2 ALA H 1 1
20 22708 1 1 2 ALA HA H 9.476 -2.476 -2.570 1.00 . A A . 2 ALA HA 1 1
20 22709 1 1 2 ALA HB1 H 9.824 -4.474 -0.650 1.00 . A A . 2 ALA HB1 1 1
20 22710 1 1 2 ALA HB2 H 8.167 -3.892 -0.362 1.00 . A A . 2 ALA HB2 1 1
20 22711 1 1 2 ALA HB3 H 8.635 -4.483 -1.974 1.00 . A A . 2 ALA HB3 1 1
20 22712 1 1 2 ALA N N 10.723 -2.255 -0.939 1.00 . A A . 2 ALA N 1 1
20 22713 1 1 2 ALA O O 8.800 -0.562 -0.251 1.00 . A A . 2 ALA O 1 1
20 22714 1 1 3 LEU C C 5.909 -0.765 0.469 1.00 . A A . 3 LEU C 1 1
20 22715 1 1 3 LEU CA C 6.137 -0.674 -1.041 1.00 . A A . 3 LEU CA 1 1
20 22716 1 1 3 LEU CB C 4.872 -0.908 -1.869 1.00 . A A . 3 LEU CB 1 1
20 22717 1 1 3 LEU CD1 C 3.892 -1.248 -4.168 1.00 . A A . 3 LEU CD1 1 1
20 22718 1 1 3 LEU CD2 C 4.866 1.002 -3.516 1.00 . A A . 3 LEU CD2 1 1
20 22719 1 1 3 LEU CG C 4.955 -0.516 -3.346 1.00 . A A . 3 LEU CG 1 1
20 22720 1 1 3 LEU H H 6.878 -2.351 -2.030 1.00 . A A . 3 LEU H 1 1
20 22721 1 1 3 LEU HA H 6.496 0.327 -1.277 1.00 . A A . 3 LEU HA 1 1
20 22722 1 1 3 LEU HB2 H 4.611 -1.965 -1.808 1.00 . A A . 3 LEU HB2 1 1
20 22723 1 1 3 LEU HB3 H 4.054 -0.351 -1.412 1.00 . A A . 3 LEU HB3 1 1
20 22724 1 1 3 LEU HD11 H 3.405 -1.999 -3.546 1.00 . A A . 3 LEU HD11 1 1
20 22725 1 1 3 LEU HD12 H 3.150 -0.532 -4.522 1.00 . A A . 3 LEU HD12 1 1
20 22726 1 1 3 LEU HD13 H 4.364 -1.734 -5.022 1.00 . A A . 3 LEU HD13 1 1
20 22727 1 1 3 LEU HD21 H 4.183 1.412 -2.773 1.00 . A A . 3 LEU HD21 1 1
20 22728 1 1 3 LEU HD22 H 5.855 1.441 -3.382 1.00 . A A . 3 LEU HD22 1 1
20 22729 1 1 3 LEU HD23 H 4.498 1.234 -4.516 1.00 . A A . 3 LEU HD23 1 1
20 22730 1 1 3 LEU HG H 5.927 -0.827 -3.728 1.00 . A A . 3 LEU HG 1 1
20 22731 1 1 3 LEU N N 7.178 -1.612 -1.427 1.00 . A A . 3 LEU N 1 1
20 22732 1 1 3 LEU O O 6.542 -1.571 1.149 1.00 . A A . 3 LEU O 1 1
20 22733 1 1 4 THR C C 3.276 0.657 2.587 1.00 . A A . 4 THR C 1 1
20 22734 1 1 4 THR CA C 4.683 0.098 2.367 1.00 . A A . 4 THR CA 1 1
20 22735 1 1 4 THR CB C 5.773 0.898 3.083 1.00 . A A . 4 THR CB 1 1
20 22736 1 1 4 THR CG2 C 5.461 1.115 4.566 1.00 . A A . 4 THR CG2 1 1
20 22737 1 1 4 THR H H 4.492 0.727 0.390 1.00 . A A . 4 THR H 1 1
20 22738 1 1 4 THR HA H 4.682 -0.927 2.737 1.00 . A A . 4 THR HA 1 1
20 22739 1 1 4 THR HB H 5.953 1.848 2.580 1.00 . A A . 4 THR HB 1 1
20 22740 1 1 4 THR HG1 H 7.426 0.141 2.248 1.00 . A A . 4 THR HG1 1 1
20 22741 1 1 4 THR HG21 H 4.391 1.279 4.692 1.00 . A A . 4 THR HG21 1 1
20 22742 1 1 4 THR HG22 H 5.764 0.235 5.133 1.00 . A A . 4 THR HG22 1 1
20 22743 1 1 4 THR HG23 H 6.007 1.986 4.928 1.00 . A A . 4 THR HG23 1 1
20 22744 1 1 4 THR N N 5.003 0.074 0.950 1.00 . A A . 4 THR N 1 1
20 22745 1 1 4 THR O O 3.055 1.860 2.463 1.00 . A A . 4 THR O 1 1
20 22746 1 1 4 THR OG1 O 6.898 0.024 3.089 1.00 . A A . 4 THR OG1 1 1
20 22747 1 1 5 LEU C C 0.656 -0.027 4.633 1.00 . A A . 5 LEU C 1 1
20 22748 1 1 5 LEU CA C 0.980 0.142 3.148 1.00 . A A . 5 LEU CA 1 1
20 22749 1 1 5 LEU CB C 0.039 -0.630 2.221 1.00 . A A . 5 LEU CB 1 1
20 22750 1 1 5 LEU CD1 C -2.147 0.610 2.011 1.00 . A A . 5 LEU CD1 1 1
20 22751 1 1 5 LEU CD2 C -2.128 -1.920 2.201 1.00 . A A . 5 LEU CD2 1 1
20 22752 1 1 5 LEU CG C -1.443 -0.613 2.603 1.00 . A A . 5 LEU CG 1 1
20 22753 1 1 5 LEU H H 2.548 -1.222 3.008 1.00 . A A . 5 LEU H 1 1
20 22754 1 1 5 LEU HA H 0.888 1.198 2.892 1.00 . A A . 5 LEU HA 1 1
20 22755 1 1 5 LEU HB2 H 0.139 -0.225 1.214 1.00 . A A . 5 LEU HB2 1 1
20 22756 1 1 5 LEU HB3 H 0.371 -1.668 2.181 1.00 . A A . 5 LEU HB3 1 1
20 22757 1 1 5 LEU HD11 H -2.795 1.056 2.765 1.00 . A A . 5 LEU HD11 1 1
20 22758 1 1 5 LEU HD12 H -1.402 1.340 1.694 1.00 . A A . 5 LEU HD12 1 1
20 22759 1 1 5 LEU HD13 H -2.745 0.304 1.152 1.00 . A A . 5 LEU HD13 1 1
20 22760 1 1 5 LEU HD21 H -2.366 -1.894 1.137 1.00 . A A . 5 LEU HD21 1 1
20 22761 1 1 5 LEU HD22 H -1.461 -2.758 2.403 1.00 . A A . 5 LEU HD22 1 1
20 22762 1 1 5 LEU HD23 H -3.047 -2.040 2.776 1.00 . A A . 5 LEU HD23 1 1
20 22763 1 1 5 LEU HG H -1.515 -0.532 3.688 1.00 . A A . 5 LEU HG 1 1
20 22764 1 1 5 LEU N N 2.360 -0.245 2.909 1.00 . A A . 5 LEU N 1 1
20 22765 1 1 5 LEU O O 0.601 -1.149 5.136 1.00 . A A . 5 LEU O 1 1
20 22766 1 1 6 TYR C C -1.278 0.557 6.955 1.00 . A A . 6 TYR C 1 1
20 22767 1 1 6 TYR CA C 0.134 1.093 6.712 1.00 . A A . 6 TYR CA 1 1
20 22768 1 1 6 TYR CB C 0.200 2.552 7.169 1.00 . A A . 6 TYR CB 1 1
20 22769 1 1 6 TYR CD1 C 2.354 2.737 8.466 1.00 . A A . 6 TYR CD1 1 1
20 22770 1 1 6 TYR CD2 C 2.175 3.913 6.392 1.00 . A A . 6 TYR CD2 1 1
20 22771 1 1 6 TYR CE1 C 3.693 3.238 8.635 1.00 . A A . 6 TYR CE1 1 1
20 22772 1 1 6 TYR CE2 C 3.514 4.414 6.561 1.00 . A A . 6 TYR CE2 1 1
20 22773 1 1 6 TYR CG C 1.622 3.084 7.348 1.00 . A A . 6 TYR CG 1 1
20 22774 1 1 6 TYR CZ C 4.207 4.052 7.674 1.00 . A A . 6 TYR CZ 1 1
20 22775 1 1 6 TYR H H 0.498 2.010 4.878 1.00 . A A . 6 TYR H 1 1
20 22776 1 1 6 TYR HA H 0.852 0.443 7.213 1.00 . A A . 6 TYR HA 1 1
20 22777 1 1 6 TYR HB2 H -0.321 3.173 6.440 1.00 . A A . 6 TYR HB2 1 1
20 22778 1 1 6 TYR HB3 H -0.336 2.650 8.113 1.00 . A A . 6 TYR HB3 1 1
20 22779 1 1 6 TYR HD1 H 1.918 2.083 9.221 1.00 . A A . 6 TYR HD1 1 1
20 22780 1 1 6 TYR HD2 H 1.597 4.187 5.510 1.00 . A A . 6 TYR HD2 1 1
20 22781 1 1 6 TYR HE1 H 4.281 2.972 9.512 1.00 . A A . 6 TYR HE1 1 1
20 22782 1 1 6 TYR HE2 H 3.962 5.069 5.814 1.00 . A A . 6 TYR HE2 1 1
20 22783 1 1 6 TYR HH H 5.653 5.248 7.166 1.00 . A A . 6 TYR HH 1 1
20 22784 1 1 6 TYR N N 0.451 1.102 5.294 1.00 . A A . 6 TYR N 1 1
20 22785 1 1 6 TYR O O -2.215 0.923 6.246 1.00 . A A . 6 TYR O 1 1
20 22786 1 1 6 TYR OH O 5.472 4.526 7.833 1.00 . A A . 6 TYR OH 1 1
20 22787 1 1 7 GLN C C -2.606 -1.523 9.695 1.00 . A A . 7 GLN C 1 1
20 22788 1 1 7 GLN CA C -2.670 -0.889 8.304 1.00 . A A . 7 GLN CA 1 1
20 22789 1 1 7 GLN CB C -3.103 -1.914 7.254 1.00 . A A . 7 GLN CB 1 1
20 22790 1 1 7 GLN CD C -2.280 -3.919 5.963 1.00 . A A . 7 GLN CD 1 1
20 22791 1 1 7 GLN CG C -2.191 -3.143 7.279 1.00 . A A . 7 GLN CG 1 1
20 22792 1 1 7 GLN H H -0.620 -0.592 8.531 1.00 . A A . 7 GLN H 1 1
20 22793 1 1 7 GLN HA H -3.378 -0.061 8.307 1.00 . A A . 7 GLN HA 1 1
20 22794 1 1 7 GLN HB2 H -4.133 -2.218 7.439 1.00 . A A . 7 GLN HB2 1 1
20 22795 1 1 7 GLN HB3 H -3.078 -1.459 6.264 1.00 . A A . 7 GLN HB3 1 1
20 22796 1 1 7 GLN HE21 H -3.393 -5.316 6.916 1.00 . A A . 7 GLN HE21 1 1
20 22797 1 1 7 GLN HE22 H -3.097 -5.623 5.237 1.00 . A A . 7 GLN HE22 1 1
20 22798 1 1 7 GLN HG2 H -1.161 -2.833 7.453 1.00 . A A . 7 GLN HG2 1 1
20 22799 1 1 7 GLN HG3 H -2.473 -3.793 8.108 1.00 . A A . 7 GLN HG3 1 1
20 22800 1 1 7 GLN N N -1.387 -0.300 7.959 1.00 . A A . 7 GLN N 1 1
20 22801 1 1 7 GLN NE2 N -2.982 -5.046 6.045 1.00 . A A . 7 GLN NE2 1 1
20 22802 1 1 7 GLN O O -1.587 -2.102 10.071 1.00 . A A . 7 GLN O 1 1
20 22803 1 1 7 GLN OE1 O -1.748 -3.520 4.940 1.00 . A A . 7 GLN OE1 1 1
20 22804 1 1 8 ARG C C -4.253 -3.402 11.709 1.00 . A A . 8 ARG C 1 1
20 22805 1 1 8 ARG CA C -3.788 -1.946 11.762 1.00 . A A . 8 ARG CA 1 1
20 22806 1 1 8 ARG CB C -4.755 -1.140 12.632 1.00 . A A . 8 ARG CB 1 1
20 22807 1 1 8 ARG CD C -7.211 -1.030 13.190 1.00 . A A . 8 ARG CD 1 1
20 22808 1 1 8 ARG CG C -6.178 -1.206 12.076 1.00 . A A . 8 ARG CG 1 1
20 22809 1 1 8 ARG CZ C -8.251 0.909 14.361 1.00 . A A . 8 ARG CZ 1 1
20 22810 1 1 8 ARG H H -4.530 -0.921 10.108 1.00 . A A . 8 ARG H 1 1
20 22811 1 1 8 ARG HA H -2.774 -1.873 12.156 1.00 . A A . 8 ARG HA 1 1
20 22812 1 1 8 ARG HB2 H -4.740 -1.527 13.652 1.00 . A A . 8 ARG HB2 1 1
20 22813 1 1 8 ARG HB3 H -4.427 -0.102 12.681 1.00 . A A . 8 ARG HB3 1 1
20 22814 1 1 8 ARG HD2 H -8.101 -1.619 12.969 1.00 . A A . 8 ARG HD2 1 1
20 22815 1 1 8 ARG HD3 H -6.809 -1.401 14.133 1.00 . A A . 8 ARG HD3 1 1
20 22816 1 1 8 ARG HE H -7.292 1.024 12.595 1.00 . A A . 8 ARG HE 1 1
20 22817 1 1 8 ARG HG2 H -6.314 -0.430 11.323 1.00 . A A . 8 ARG HG2 1 1
20 22818 1 1 8 ARG HG3 H -6.334 -2.164 11.579 1.00 . A A . 8 ARG HG3 1 1
20 22819 1 1 8 ARG HH11 H -8.436 -0.868 15.333 1.00 . A A . 8 ARG HH11 1 1
20 22820 1 1 8 ARG HH12 H -9.153 0.490 16.135 1.00 . A A . 8 ARG HH12 1 1
20 22821 1 1 8 ARG HH21 H -8.238 2.815 13.653 1.00 . A A . 8 ARG HH21 1 1
20 22822 1 1 8 ARG HH22 H -9.040 2.599 15.172 1.00 . A A . 8 ARG HH22 1 1
20 22823 1 1 8 ARG N N -3.706 -1.393 10.421 1.00 . A A . 8 ARG N 1 1
20 22824 1 1 8 ARG NE N -7.572 0.400 13.324 1.00 . A A . 8 ARG NE 1 1
20 22825 1 1 8 ARG NH1 N -8.647 0.109 15.361 1.00 . A A . 8 ARG NH1 1 1
20 22826 1 1 8 ARG NH2 N -8.534 2.218 14.399 1.00 . A A . 8 ARG NH2 1 1
20 22827 1 1 8 ARG O O -4.443 -3.958 10.628 1.00 . A A . 8 ARG O 1 1
20 22828 1 1 9 ASP C C -6.240 -5.503 12.334 1.00 . A A . 9 ASP C 1 1
20 22829 1 1 9 ASP CA C -4.865 -5.360 12.990 1.00 . A A . 9 ASP CA 1 1
20 22830 1 1 9 ASP CB C -4.992 -5.792 14.452 1.00 . A A . 9 ASP CB 1 1
20 22831 1 1 9 ASP CG C -5.620 -4.752 15.382 1.00 . A A . 9 ASP CG 1 1
20 22832 1 1 9 ASP H H -4.269 -3.520 13.764 1.00 . A A . 9 ASP H 1 1
20 22833 1 1 9 ASP HA H -4.097 -5.943 12.481 1.00 . A A . 9 ASP HA 1 1
20 22834 1 1 9 ASP HB2 H -5.589 -6.703 14.496 1.00 . A A . 9 ASP HB2 1 1
20 22835 1 1 9 ASP HB3 H -4.000 -6.043 14.829 1.00 . A A . 9 ASP HB3 1 1
20 22836 1 1 9 ASP N N -4.425 -3.979 12.889 1.00 . A A . 9 ASP N 1 1
20 22837 1 1 9 ASP O O -7.266 -5.374 13.000 1.00 . A A . 9 ASP O 1 1
20 22838 1 1 9 ASP OD1 O -6.846 -4.543 15.255 1.00 . A A . 9 ASP OD1 1 1
20 22839 1 1 9 ASP OD2 O -4.859 -4.188 16.199 1.00 . A A . 9 ASP OD2 1 1
20 22840 1 1 10 ASP C C -8.241 -4.619 10.325 1.00 . A A . 10 ASP C 1 1
20 22841 1 1 10 ASP CA C -7.447 -5.927 10.282 1.00 . A A . 10 ASP CA 1 1
20 22842 1 1 10 ASP CB C -8.321 -7.030 10.883 1.00 . A A . 10 ASP CB 1 1
20 22843 1 1 10 ASP CG C -9.605 -7.332 10.108 1.00 . A A . 10 ASP CG 1 1
20 22844 1 1 10 ASP H H -5.377 -5.869 10.501 1.00 . A A . 10 ASP H 1 1
20 22845 1 1 10 ASP HA H -7.133 -6.191 9.272 1.00 . A A . 10 ASP HA 1 1
20 22846 1 1 10 ASP HB2 H -7.731 -7.944 10.950 1.00 . A A . 10 ASP HB2 1 1
20 22847 1 1 10 ASP HB3 H -8.587 -6.747 11.902 1.00 . A A . 10 ASP HB3 1 1
20 22848 1 1 10 ASP N N -6.216 -5.766 11.036 1.00 . A A . 10 ASP N 1 1
20 22849 1 1 10 ASP O O -8.168 -3.877 11.302 1.00 . A A . 10 ASP O 1 1
20 22850 1 1 10 ASP OD1 O -9.490 -7.995 9.055 1.00 . A A . 10 ASP OD1 1 1
20 22851 1 1 10 ASP OD2 O -10.673 -6.893 10.587 1.00 . A A . 10 ASP OD2 1 1
20 22852 1 1 11 CYS C C -10.572 -3.225 7.842 1.00 . A A . 11 CYS C 1 1
20 22853 1 1 11 CYS CA C -9.787 -3.173 9.155 1.00 . A A . 11 CYS CA 1 1
20 22854 1 1 11 CYS CB C -8.930 -1.910 9.258 1.00 . A A . 11 CYS CB 1 1
20 22855 1 1 11 CYS H H -9.034 -4.987 8.461 1.00 . A A . 11 CYS H 1 1
20 22856 1 1 11 CYS HA H -10.462 -3.178 10.010 1.00 . A A . 11 CYS HA 1 1
20 22857 1 1 11 CYS HB2 H -7.932 -2.165 9.612 1.00 . A A . 11 CYS HB2 1 1
20 22858 1 1 11 CYS HB3 H -8.813 -1.458 8.273 1.00 . A A . 11 CYS HB3 1 1
20 22859 1 1 11 CYS HG H -9.488 0.361 9.656 1.00 . A A . 11 CYS HG 1 1
20 22860 1 1 11 CYS N N -8.981 -4.378 9.252 1.00 . A A . 11 CYS N 1 1
20 22861 1 1 11 CYS O O -10.408 -4.155 7.054 1.00 . A A . 11 CYS O 1 1
20 22862 1 1 11 CYS SG S -9.712 -0.715 10.404 1.00 . A A . 11 CYS SG 1 1
20 22863 1 1 12 HIS C C -11.594 -1.129 5.474 1.00 . A A . 12 HIS C 1 1
20 22864 1 1 12 HIS CA C -12.217 -2.133 6.446 1.00 . A A . 12 HIS CA 1 1
20 22865 1 1 12 HIS CB C -13.670 -1.801 6.791 1.00 . A A . 12 HIS CB 1 1
20 22866 1 1 12 HIS CD2 C -14.815 -1.080 4.554 1.00 . A A . 12 HIS CD2 1 1
20 22867 1 1 12 HIS CE1 C -16.190 -2.768 4.349 1.00 . A A . 12 HIS CE1 1 1
20 22868 1 1 12 HIS CG C -14.619 -1.907 5.621 1.00 . A A . 12 HIS CG 1 1
20 22869 1 1 12 HIS H H -11.533 -1.462 8.296 1.00 . A A . 12 HIS H 1 1
20 22870 1 1 12 HIS HA H -12.201 -3.123 5.991 1.00 . A A . 12 HIS HA 1 1
20 22871 1 1 12 HIS HB2 H -14.007 -2.472 7.581 1.00 . A A . 12 HIS HB2 1 1
20 22872 1 1 12 HIS HB3 H -13.715 -0.789 7.192 1.00 . A A . 12 HIS HB3 1 1
20 22873 1 1 12 HIS HD1 H -15.600 -3.739 6.086 1.00 . A A . 12 HIS HD1 1 1
20 22874 1 1 12 HIS HD2 H -14.282 -0.148 4.365 1.00 . A A . 12 HIS HD2 1 1
20 22875 1 1 12 HIS HE1 H -16.964 -3.426 3.952 1.00 . A A . 12 HIS HE1 1 1
20 22876 1 1 12 HIS N N -11.406 -2.214 7.649 1.00 . A A . 12 HIS N 1 1
20 22877 1 1 12 HIS ND1 N -15.501 -2.962 5.464 1.00 . A A . 12 HIS ND1 1 1
20 22878 1 1 12 HIS NE2 N -15.763 -1.601 3.787 1.00 . A A . 12 HIS NE2 1 1
20 22879 1 1 12 HIS O O -11.494 -1.397 4.278 1.00 . A A . 12 HIS O 1 1
20 22880 1 1 13 LEU C C -9.309 0.511 4.568 1.00 . A A . 13 LEU C 1 1
20 22881 1 1 13 LEU CA C -10.581 1.053 5.223 1.00 . A A . 13 LEU CA 1 1
20 22882 1 1 13 LEU CB C -10.351 2.310 6.065 1.00 . A A . 13 LEU CB 1 1
20 22883 1 1 13 LEU CD1 C -11.526 4.073 4.698 1.00 . A A . 13 LEU CD1 1 1
20 22884 1 1 13 LEU CD2 C -9.550 4.699 6.161 1.00 . A A . 13 LEU CD2 1 1
20 22885 1 1 13 LEU CG C -10.190 3.618 5.287 1.00 . A A . 13 LEU CG 1 1
20 22886 1 1 13 LEU H H -11.276 0.217 6.999 1.00 . A A . 13 LEU H 1 1
20 22887 1 1 13 LEU HA H -11.288 1.317 4.437 1.00 . A A . 13 LEU HA 1 1
20 22888 1 1 13 LEU HB2 H -11.189 2.420 6.753 1.00 . A A . 13 LEU HB2 1 1
20 22889 1 1 13 LEU HB3 H -9.458 2.158 6.671 1.00 . A A . 13 LEU HB3 1 1
20 22890 1 1 13 LEU HD11 H -12.004 3.236 4.190 1.00 . A A . 13 LEU HD11 1 1
20 22891 1 1 13 LEU HD12 H -12.174 4.429 5.499 1.00 . A A . 13 LEU HD12 1 1
20 22892 1 1 13 LEU HD13 H -11.353 4.880 3.985 1.00 . A A . 13 LEU HD13 1 1
20 22893 1 1 13 LEU HD21 H -9.299 4.278 7.134 1.00 . A A . 13 LEU HD21 1 1
20 22894 1 1 13 LEU HD22 H -8.645 5.067 5.678 1.00 . A A . 13 LEU HD22 1 1
20 22895 1 1 13 LEU HD23 H -10.252 5.523 6.291 1.00 . A A . 13 LEU HD23 1 1
20 22896 1 1 13 LEU HG H -9.514 3.438 4.451 1.00 . A A . 13 LEU HG 1 1
20 22897 1 1 13 LEU N N -11.191 0.007 6.025 1.00 . A A . 13 LEU N 1 1
20 22898 1 1 13 LEU O O -9.017 0.826 3.415 1.00 . A A . 13 LEU O 1 1
20 22899 1 1 14 CYS C C -7.711 -2.007 3.863 1.00 . A A . 14 CYS C 1 1
20 22900 1 1 14 CYS CA C -7.352 -0.885 4.840 1.00 . A A . 14 CYS CA 1 1
20 22901 1 1 14 CYS CB C -6.469 -1.385 5.985 1.00 . A A . 14 CYS CB 1 1
20 22902 1 1 14 CYS H H -8.831 -0.547 6.268 1.00 . A A . 14 CYS H 1 1
20 22903 1 1 14 CYS HA H -6.806 -0.090 4.332 1.00 . A A . 14 CYS HA 1 1
20 22904 1 1 14 CYS HB2 H -5.451 -1.540 5.628 1.00 . A A . 14 CYS HB2 1 1
20 22905 1 1 14 CYS HB3 H -6.420 -0.634 6.773 1.00 . A A . 14 CYS HB3 1 1
20 22906 1 1 14 CYS HG H -6.257 -3.069 7.642 1.00 . A A . 14 CYS HG 1 1
20 22907 1 1 14 CYS N N -8.586 -0.296 5.331 1.00 . A A . 14 CYS N 1 1
20 22908 1 1 14 CYS O O -7.037 -2.193 2.852 1.00 . A A . 14 CYS O 1 1
20 22909 1 1 14 CYS SG S -7.141 -2.950 6.655 1.00 . A A . 14 CYS SG 1 1
20 22910 1 1 15 ASP C C -9.450 -3.317 1.940 1.00 . A A . 15 ASP C 1 1
20 22911 1 1 15 ASP CA C -9.229 -3.823 3.367 1.00 . A A . 15 ASP CA 1 1
20 22912 1 1 15 ASP CB C -10.554 -4.390 3.879 1.00 . A A . 15 ASP CB 1 1
20 22913 1 1 15 ASP CG C -10.615 -5.916 3.967 1.00 . A A . 15 ASP CG 1 1
20 22914 1 1 15 ASP H H -9.315 -2.567 5.026 1.00 . A A . 15 ASP H 1 1
20 22915 1 1 15 ASP HA H -8.440 -4.574 3.425 1.00 . A A . 15 ASP HA 1 1
20 22916 1 1 15 ASP HB2 H -10.752 -3.975 4.868 1.00 . A A . 15 ASP HB2 1 1
20 22917 1 1 15 ASP HB3 H -11.356 -4.047 3.224 1.00 . A A . 15 ASP HB3 1 1
20 22918 1 1 15 ASP N N -8.772 -2.725 4.201 1.00 . A A . 15 ASP N 1 1
20 22919 1 1 15 ASP O O -8.891 -3.862 0.990 1.00 . A A . 15 ASP O 1 1
20 22920 1 1 15 ASP OD1 O -9.780 -6.557 3.293 1.00 . A A . 15 ASP OD1 1 1
20 22921 1 1 15 ASP OD2 O -11.495 -6.407 4.707 1.00 . A A . 15 ASP OD2 1 1
20 22922 1 1 16 GLN C C -9.284 -1.216 -0.139 1.00 . A A . 16 GLN C 1 1
20 22923 1 1 16 GLN CA C -10.569 -1.693 0.541 1.00 . A A . 16 GLN CA 1 1
20 22924 1 1 16 GLN CB C -11.574 -0.547 0.679 1.00 . A A . 16 GLN CB 1 1
20 22925 1 1 16 GLN CD C -13.711 -0.054 -0.566 1.00 . A A . 16 GLN CD 1 1
20 22926 1 1 16 GLN CG C -12.995 -1.024 0.377 1.00 . A A . 16 GLN CG 1 1
20 22927 1 1 16 GLN H H -10.718 -1.841 2.613 1.00 . A A . 16 GLN H 1 1
20 22928 1 1 16 GLN HA H -11.021 -2.495 -0.042 1.00 . A A . 16 GLN HA 1 1
20 22929 1 1 16 GLN HB2 H -11.530 -0.140 1.689 1.00 . A A . 16 GLN HB2 1 1
20 22930 1 1 16 GLN HB3 H -11.305 0.261 -0.002 1.00 . A A . 16 GLN HB3 1 1
20 22931 1 1 16 GLN HE21 H -13.702 1.321 0.920 1.00 . A A . 16 GLN HE21 1 1
20 22932 1 1 16 GLN HE22 H -14.438 1.835 -0.562 1.00 . A A . 16 GLN HE22 1 1
20 22933 1 1 16 GLN HG2 H -12.962 -2.016 -0.074 1.00 . A A . 16 GLN HG2 1 1
20 22934 1 1 16 GLN HG3 H -13.557 -1.115 1.306 1.00 . A A . 16 GLN HG3 1 1
20 22935 1 1 16 GLN N N -10.267 -2.279 1.835 1.00 . A A . 16 GLN N 1 1
20 22936 1 1 16 GLN NE2 N -13.972 1.132 -0.024 1.00 . A A . 16 GLN NE2 1 1
20 22937 1 1 16 GLN O O -9.236 -1.085 -1.362 1.00 . A A . 16 GLN O 1 1
20 22938 1 1 16 GLN OE1 O -14.007 -0.363 -1.708 1.00 . A A . 16 GLN OE1 1 1
20 22939 1 1 17 ALA C C -6.249 -1.688 -0.462 1.00 . A A . 17 ALA C 1 1
20 22940 1 1 17 ALA CA C -6.992 -0.512 0.175 1.00 . A A . 17 ALA CA 1 1
20 22941 1 1 17 ALA CB C -6.196 0.135 1.310 1.00 . A A . 17 ALA CB 1 1
20 22942 1 1 17 ALA H H -8.321 -1.080 1.675 1.00 . A A . 17 ALA H 1 1
20 22943 1 1 17 ALA HA H -7.187 0.240 -0.590 1.00 . A A . 17 ALA HA 1 1
20 22944 1 1 17 ALA HB1 H -5.759 1.071 0.960 1.00 . A A . 17 ALA HB1 1 1
20 22945 1 1 17 ALA HB2 H -6.859 0.336 2.151 1.00 . A A . 17 ALA HB2 1 1
20 22946 1 1 17 ALA HB3 H -5.401 -0.540 1.627 1.00 . A A . 17 ALA HB3 1 1
20 22947 1 1 17 ALA N N -8.274 -0.970 0.682 1.00 . A A . 17 ALA N 1 1
20 22948 1 1 17 ALA O O -5.772 -1.588 -1.591 1.00 . A A . 17 ALA O 1 1
20 22949 1 1 18 VAL C C -6.172 -4.454 -1.472 1.00 . A A . 18 VAL C 1 1
20 22950 1 1 18 VAL CA C -5.499 -3.971 -0.186 1.00 . A A . 18 VAL CA 1 1
20 22951 1 1 18 VAL CB C -5.478 -5.034 0.914 1.00 . A A . 18 VAL CB 1 1
20 22952 1 1 18 VAL CG1 C -4.841 -6.331 0.411 1.00 . A A . 18 VAL CG1 1 1
20 22953 1 1 18 VAL CG2 C -4.759 -4.519 2.162 1.00 . A A . 18 VAL CG2 1 1
20 22954 1 1 18 VAL H H -6.566 -2.850 1.208 1.00 . A A . 18 VAL H 1 1
20 22955 1 1 18 VAL HA H -4.468 -3.698 -0.411 1.00 . A A . 18 VAL HA 1 1
20 22956 1 1 18 VAL HB H -6.510 -5.253 1.189 1.00 . A A . 18 VAL HB 1 1
20 22957 1 1 18 VAL HG11 H -3.923 -6.525 0.966 1.00 . A A . 18 VAL HG11 1 1
20 22958 1 1 18 VAL HG12 H -5.536 -7.158 0.557 1.00 . A A . 18 VAL HG12 1 1
20 22959 1 1 18 VAL HG13 H -4.610 -6.235 -0.650 1.00 . A A . 18 VAL HG13 1 1
20 22960 1 1 18 VAL HG21 H -3.694 -4.742 2.086 1.00 . A A . 18 VAL HG21 1 1
20 22961 1 1 18 VAL HG22 H -4.899 -3.441 2.243 1.00 . A A . 18 VAL HG22 1 1
20 22962 1 1 18 VAL HG23 H -5.170 -5.006 3.046 1.00 . A A . 18 VAL HG23 1 1
20 22963 1 1 18 VAL N N -6.175 -2.776 0.291 1.00 . A A . 18 VAL N 1 1
20 22964 1 1 18 VAL O O -5.504 -4.951 -2.378 1.00 . A A . 18 VAL O 1 1
20 22965 1 1 19 GLU C C -7.773 -3.966 -3.921 1.00 . A A . 19 GLU C 1 1
20 22966 1 1 19 GLU CA C -8.257 -4.705 -2.672 1.00 . A A . 19 GLU CA 1 1
20 22967 1 1 19 GLU CB C -9.753 -4.478 -2.446 1.00 . A A . 19 GLU CB 1 1
20 22968 1 1 19 GLU CD C -11.736 -5.859 -1.725 1.00 . A A . 19 GLU CD 1 1
20 22969 1 1 19 GLU CG C -10.545 -5.765 -2.681 1.00 . A A . 19 GLU CG 1 1
20 22970 1 1 19 GLU H H -8.022 -3.886 -0.771 1.00 . A A . 19 GLU H 1 1
20 22971 1 1 19 GLU HA H -8.070 -5.774 -2.778 1.00 . A A . 19 GLU HA 1 1
20 22972 1 1 19 GLU HB2 H -9.921 -4.124 -1.428 1.00 . A A . 19 GLU HB2 1 1
20 22973 1 1 19 GLU HB3 H -10.111 -3.698 -3.118 1.00 . A A . 19 GLU HB3 1 1
20 22974 1 1 19 GLU HG2 H -10.898 -5.796 -3.711 1.00 . A A . 19 GLU HG2 1 1
20 22975 1 1 19 GLU HG3 H -9.893 -6.628 -2.541 1.00 . A A . 19 GLU HG3 1 1
20 22976 1 1 19 GLU N N -7.486 -4.291 -1.511 1.00 . A A . 19 GLU N 1 1
20 22977 1 1 19 GLU O O -7.489 -4.589 -4.944 1.00 . A A . 19 GLU O 1 1
20 22978 1 1 19 GLU OE1 O -11.502 -6.263 -0.565 1.00 . A A . 19 GLU OE1 1 1
20 22979 1 1 19 GLU OE2 O -12.852 -5.524 -2.175 1.00 . A A . 19 GLU OE2 1 1
20 22980 1 1 20 ALA C C -5.837 -2.243 -5.318 1.00 . A A . 20 ALA C 1 1
20 22981 1 1 20 ALA CA C -7.248 -1.820 -4.904 1.00 . A A . 20 ALA CA 1 1
20 22982 1 1 20 ALA CB C -7.320 -0.346 -4.499 1.00 . A A . 20 ALA CB 1 1
20 22983 1 1 20 ALA H H -7.926 -2.151 -2.963 1.00 . A A . 20 ALA H 1 1
20 22984 1 1 20 ALA HA H -7.929 -1.987 -5.739 1.00 . A A . 20 ALA HA 1 1
20 22985 1 1 20 ALA HB1 H -7.171 -0.258 -3.423 1.00 . A A . 20 ALA HB1 1 1
20 22986 1 1 20 ALA HB2 H -6.542 0.212 -5.020 1.00 . A A . 20 ALA HB2 1 1
20 22987 1 1 20 ALA HB3 H -8.297 0.057 -4.764 1.00 . A A . 20 ALA HB3 1 1
20 22988 1 1 20 ALA N N -7.693 -2.650 -3.798 1.00 . A A . 20 ALA N 1 1
20 22989 1 1 20 ALA O O -5.515 -2.265 -6.505 1.00 . A A . 20 ALA O 1 1
20 22990 1 1 21 LEU C C -3.673 -4.298 -5.354 1.00 . A A . 21 LEU C 1 1
20 22991 1 1 21 LEU CA C -3.665 -2.989 -4.562 1.00 . A A . 21 LEU CA 1 1
20 22992 1 1 21 LEU CB C -2.886 -3.071 -3.247 1.00 . A A . 21 LEU CB 1 1
20 22993 1 1 21 LEU CD1 C -1.629 -1.794 -1.473 1.00 . A A . 21 LEU CD1 1 1
20 22994 1 1 21 LEU CD2 C -0.632 -2.076 -3.789 1.00 . A A . 21 LEU CD2 1 1
20 22995 1 1 21 LEU CG C -1.916 -1.920 -2.970 1.00 . A A . 21 LEU CG 1 1
20 22996 1 1 21 LEU H H -5.304 -2.548 -3.354 1.00 . A A . 21 LEU H 1 1
20 22997 1 1 21 LEU HA H -3.190 -2.220 -5.171 1.00 . A A . 21 LEU HA 1 1
20 22998 1 1 21 LEU HB2 H -3.601 -3.122 -2.427 1.00 . A A . 21 LEU HB2 1 1
20 22999 1 1 21 LEU HB3 H -2.323 -4.004 -3.239 1.00 . A A . 21 LEU HB3 1 1
20 23000 1 1 21 LEU HD11 H -1.489 -0.743 -1.218 1.00 . A A . 21 LEU HD11 1 1
20 23001 1 1 21 LEU HD12 H -2.469 -2.196 -0.907 1.00 . A A . 21 LEU HD12 1 1
20 23002 1 1 21 LEU HD13 H -0.725 -2.351 -1.228 1.00 . A A . 21 LEU HD13 1 1
20 23003 1 1 21 LEU HD21 H -0.404 -3.135 -3.908 1.00 . A A . 21 LEU HD21 1 1
20 23004 1 1 21 LEU HD22 H -0.769 -1.622 -4.770 1.00 . A A . 21 LEU HD22 1 1
20 23005 1 1 21 LEU HD23 H 0.190 -1.583 -3.271 1.00 . A A . 21 LEU HD23 1 1
20 23006 1 1 21 LEU HG H -2.389 -0.991 -3.288 1.00 . A A . 21 LEU HG 1 1
20 23007 1 1 21 LEU N N -5.034 -2.568 -4.317 1.00 . A A . 21 LEU N 1 1
20 23008 1 1 21 LEU O O -3.104 -4.373 -6.442 1.00 . A A . 21 LEU O 1 1
20 23009 1 1 22 ALA C C -4.995 -6.436 -6.821 1.00 . A A . 22 ALA C 1 1
20 23010 1 1 22 ALA CA C -4.412 -6.600 -5.416 1.00 . A A . 22 ALA CA 1 1
20 23011 1 1 22 ALA CB C -5.248 -7.540 -4.544 1.00 . A A . 22 ALA CB 1 1
20 23012 1 1 22 ALA H H -4.782 -5.229 -3.892 1.00 . A A . 22 ALA H 1 1
20 23013 1 1 22 ALA HA H -3.402 -7.001 -5.495 1.00 . A A . 22 ALA HA 1 1
20 23014 1 1 22 ALA HB1 H -5.175 -7.230 -3.502 1.00 . A A . 22 ALA HB1 1 1
20 23015 1 1 22 ALA HB2 H -6.289 -7.502 -4.864 1.00 . A A . 22 ALA HB2 1 1
20 23016 1 1 22 ALA HB3 H -4.874 -8.559 -4.647 1.00 . A A . 22 ALA HB3 1 1
20 23017 1 1 22 ALA N N -4.323 -5.298 -4.777 1.00 . A A . 22 ALA N 1 1
20 23018 1 1 22 ALA O O -4.500 -7.032 -7.776 1.00 . A A . 22 ALA O 1 1
20 23019 1 1 23 GLN C C -5.688 -4.830 -9.192 1.00 . A A . 23 GLN C 1 1
20 23020 1 1 23 GLN CA C -6.694 -5.373 -8.175 1.00 . A A . 23 GLN CA 1 1
20 23021 1 1 23 GLN CB C -7.874 -4.413 -8.004 1.00 . A A . 23 GLN CB 1 1
20 23022 1 1 23 GLN CD C -10.325 -4.804 -8.452 1.00 . A A . 23 GLN CD 1 1
20 23023 1 1 23 GLN CG C -9.132 -5.164 -7.564 1.00 . A A . 23 GLN CG 1 1
20 23024 1 1 23 GLN H H -6.435 -5.142 -6.121 1.00 . A A . 23 GLN H 1 1
20 23025 1 1 23 GLN HA H -7.067 -6.343 -8.504 1.00 . A A . 23 GLN HA 1 1
20 23026 1 1 23 GLN HB2 H -7.624 -3.652 -7.266 1.00 . A A . 23 GLN HB2 1 1
20 23027 1 1 23 GLN HB3 H -8.065 -3.896 -8.944 1.00 . A A . 23 GLN HB3 1 1
20 23028 1 1 23 GLN HE21 H -11.428 -4.526 -6.777 1.00 . A A . 23 GLN HE21 1 1
20 23029 1 1 23 GLN HE22 H -12.264 -4.254 -8.269 1.00 . A A . 23 GLN HE22 1 1
20 23030 1 1 23 GLN HG2 H -8.953 -6.239 -7.608 1.00 . A A . 23 GLN HG2 1 1
20 23031 1 1 23 GLN HG3 H -9.360 -4.922 -6.526 1.00 . A A . 23 GLN HG3 1 1
20 23032 1 1 23 GLN N N -6.039 -5.624 -6.902 1.00 . A A . 23 GLN N 1 1
20 23033 1 1 23 GLN NE2 N -11.430 -4.503 -7.777 1.00 . A A . 23 GLN NE2 1 1
20 23034 1 1 23 GLN O O -5.679 -5.252 -10.347 1.00 . A A . 23 GLN O 1 1
20 23035 1 1 23 GLN OE1 O -10.246 -4.799 -9.670 1.00 . A A . 23 GLN OE1 1 1
20 23036 1 1 24 ALA C C -2.706 -4.283 -9.779 1.00 . A A . 24 ALA C 1 1
20 23037 1 1 24 ALA CA C -3.859 -3.297 -9.580 1.00 . A A . 24 ALA CA 1 1
20 23038 1 1 24 ALA CB C -3.396 -1.974 -8.967 1.00 . A A . 24 ALA CB 1 1
20 23039 1 1 24 ALA H H -4.880 -3.564 -7.785 1.00 . A A . 24 ALA H 1 1
20 23040 1 1 24 ALA HA H -4.322 -3.093 -10.546 1.00 . A A . 24 ALA HA 1 1
20 23041 1 1 24 ALA HB1 H -2.313 -1.889 -9.061 1.00 . A A . 24 ALA HB1 1 1
20 23042 1 1 24 ALA HB2 H -3.873 -1.145 -9.489 1.00 . A A . 24 ALA HB2 1 1
20 23043 1 1 24 ALA HB3 H -3.671 -1.946 -7.913 1.00 . A A . 24 ALA HB3 1 1
20 23044 1 1 24 ALA N N -4.866 -3.902 -8.726 1.00 . A A . 24 ALA N 1 1
20 23045 1 1 24 ALA O O -1.844 -4.073 -10.632 1.00 . A A . 24 ALA O 1 1
20 23046 1 1 25 ARG C C -0.321 -5.744 -8.763 1.00 . A A . 25 ARG C 1 1
20 23047 1 1 25 ARG CA C -1.693 -6.356 -9.054 1.00 . A A . 25 ARG CA 1 1
20 23048 1 1 25 ARG CB C -1.668 -7.012 -10.436 1.00 . A A . 25 ARG CB 1 1
20 23049 1 1 25 ARG CD C -1.739 -9.526 -10.631 1.00 . A A . 25 ARG CD 1 1
20 23050 1 1 25 ARG CG C -2.568 -8.249 -10.471 1.00 . A A . 25 ARG CG 1 1
20 23051 1 1 25 ARG CZ C -2.031 -11.727 -11.761 1.00 . A A . 25 ARG CZ 1 1
20 23052 1 1 25 ARG H H -3.430 -5.500 -8.286 1.00 . A A . 25 ARG H 1 1
20 23053 1 1 25 ARG HA H -1.965 -7.087 -8.293 1.00 . A A . 25 ARG HA 1 1
20 23054 1 1 25 ARG HB2 H -1.999 -6.296 -11.188 1.00 . A A . 25 ARG HB2 1 1
20 23055 1 1 25 ARG HB3 H -0.647 -7.294 -10.690 1.00 . A A . 25 ARG HB3 1 1
20 23056 1 1 25 ARG HD2 H -0.753 -9.282 -11.027 1.00 . A A . 25 ARG HD2 1 1
20 23057 1 1 25 ARG HD3 H -1.586 -9.993 -9.659 1.00 . A A . 25 ARG HD3 1 1
20 23058 1 1 25 ARG HE H -3.245 -10.142 -12.021 1.00 . A A . 25 ARG HE 1 1
20 23059 1 1 25 ARG HG2 H -3.153 -8.304 -9.553 1.00 . A A . 25 ARG HG2 1 1
20 23060 1 1 25 ARG HG3 H -3.275 -8.165 -11.296 1.00 . A A . 25 ARG HG3 1 1
20 23061 1 1 25 ARG HH11 H -0.431 -11.621 -10.511 1.00 . A A . 25 ARG HH11 1 1
20 23062 1 1 25 ARG HH12 H -0.647 -13.145 -11.305 1.00 . A A . 25 ARG HH12 1 1
20 23063 1 1 25 ARG HH21 H -3.530 -12.153 -13.068 1.00 . A A . 25 ARG HH21 1 1
20 23064 1 1 25 ARG HH22 H -2.422 -13.450 -12.769 1.00 . A A . 25 ARG HH22 1 1
20 23065 1 1 25 ARG N N -2.726 -5.337 -8.977 1.00 . A A . 25 ARG N 1 1
20 23066 1 1 25 ARG NE N -2.430 -10.467 -11.541 1.00 . A A . 25 ARG NE 1 1
20 23067 1 1 25 ARG NH1 N -0.944 -12.204 -11.140 1.00 . A A . 25 ARG NH1 1 1
20 23068 1 1 25 ARG NH2 N -2.719 -12.509 -12.604 1.00 . A A . 25 ARG NH2 1 1
20 23069 1 1 25 ARG O O 0.666 -6.089 -9.410 1.00 . A A . 25 ARG O 1 1
20 23070 1 1 26 ALA C C 2.026 -5.231 -7.201 1.00 . A A . 26 ALA C 1 1
20 23071 1 1 26 ALA CA C 0.931 -4.182 -7.405 1.00 . A A . 26 ALA CA 1 1
20 23072 1 1 26 ALA CB C 0.689 -3.340 -6.151 1.00 . A A . 26 ALA CB 1 1
20 23073 1 1 26 ALA H H -1.111 -4.570 -7.268 1.00 . A A . 26 ALA H 1 1
20 23074 1 1 26 ALA HA H 1.220 -3.521 -8.222 1.00 . A A . 26 ALA HA 1 1
20 23075 1 1 26 ALA HB1 H 0.952 -3.921 -5.267 1.00 . A A . 26 ALA HB1 1 1
20 23076 1 1 26 ALA HB2 H 1.304 -2.442 -6.192 1.00 . A A . 26 ALA HB2 1 1
20 23077 1 1 26 ALA HB3 H -0.363 -3.058 -6.100 1.00 . A A . 26 ALA HB3 1 1
20 23078 1 1 26 ALA N N -0.304 -4.846 -7.789 1.00 . A A . 26 ALA N 1 1
20 23079 1 1 26 ALA O O 3.128 -5.093 -7.730 1.00 . A A . 26 ALA O 1 1
20 23080 1 1 27 GLY C C 2.786 -7.534 -4.645 1.00 . A A . 27 GLY C 1 1
20 23081 1 1 27 GLY CA C 2.626 -7.326 -6.152 1.00 . A A . 27 GLY CA 1 1
20 23082 1 1 27 GLY H H 0.786 -6.359 -6.006 1.00 . A A . 27 GLY H 1 1
20 23083 1 1 27 GLY HA2 H 2.279 -8.249 -6.616 1.00 . A A . 27 GLY HA2 1 1
20 23084 1 1 27 GLY HA3 H 3.593 -7.090 -6.595 1.00 . A A . 27 GLY HA3 1 1
20 23085 1 1 27 GLY N N 1.685 -6.255 -6.433 1.00 . A A . 27 GLY N 1 1
20 23086 1 1 27 GLY O O 1.809 -7.479 -3.900 1.00 . A A . 27 GLY O 1 1
20 23087 1 1 28 ALA C C 4.831 -6.681 -2.219 1.00 . A A . 28 ALA C 1 1
20 23088 1 1 28 ALA CA C 4.326 -7.987 -2.836 1.00 . A A . 28 ALA CA 1 1
20 23089 1 1 28 ALA CB C 5.339 -9.125 -2.701 1.00 . A A . 28 ALA CB 1 1
20 23090 1 1 28 ALA H H 4.815 -7.813 -4.853 1.00 . A A . 28 ALA H 1 1
20 23091 1 1 28 ALA HA H 3.401 -8.280 -2.340 1.00 . A A . 28 ALA HA 1 1
20 23092 1 1 28 ALA HB1 H 4.863 -10.069 -2.965 1.00 . A A . 28 ALA HB1 1 1
20 23093 1 1 28 ALA HB2 H 6.181 -8.943 -3.369 1.00 . A A . 28 ALA HB2 1 1
20 23094 1 1 28 ALA HB3 H 5.696 -9.174 -1.672 1.00 . A A . 28 ALA HB3 1 1
20 23095 1 1 28 ALA N N 4.025 -7.770 -4.241 1.00 . A A . 28 ALA N 1 1
20 23096 1 1 28 ALA O O 5.357 -5.820 -2.923 1.00 . A A . 28 ALA O 1 1
20 23097 1 1 29 PHE C C 5.180 -5.662 1.311 1.00 . A A . 29 PHE C 1 1
20 23098 1 1 29 PHE CA C 5.083 -5.387 -0.191 1.00 . A A . 29 PHE CA 1 1
20 23099 1 1 29 PHE CB C 4.025 -4.309 -0.433 1.00 . A A . 29 PHE CB 1 1
20 23100 1 1 29 PHE CD1 C 2.133 -4.593 1.182 1.00 . A A . 29 PHE CD1 1 1
20 23101 1 1 29 PHE CD2 C 1.802 -5.285 -1.045 1.00 . A A . 29 PHE CD2 1 1
20 23102 1 1 29 PHE CE1 C 0.811 -4.998 1.505 1.00 . A A . 29 PHE CE1 1 1
20 23103 1 1 29 PHE CE2 C 0.480 -5.691 -0.722 1.00 . A A . 29 PHE CE2 1 1
20 23104 1 1 29 PHE CG C 2.601 -4.745 -0.086 1.00 . A A . 29 PHE CG 1 1
20 23105 1 1 29 PHE CZ C 0.012 -5.538 0.546 1.00 . A A . 29 PHE CZ 1 1
20 23106 1 1 29 PHE H H 4.224 -7.278 -0.345 1.00 . A A . 29 PHE H 1 1
20 23107 1 1 29 PHE HA H 6.067 -5.117 -0.573 1.00 . A A . 29 PHE HA 1 1
20 23108 1 1 29 PHE HB2 H 4.278 -3.427 0.156 1.00 . A A . 29 PHE HB2 1 1
20 23109 1 1 29 PHE HB3 H 4.058 -4.011 -1.482 1.00 . A A . 29 PHE HB3 1 1
20 23110 1 1 29 PHE HD1 H 2.773 -4.160 1.951 1.00 . A A . 29 PHE HD1 1 1
20 23111 1 1 29 PHE HD2 H 2.177 -5.407 -2.061 1.00 . A A . 29 PHE HD2 1 1
20 23112 1 1 29 PHE HE1 H 0.436 -4.876 2.521 1.00 . A A . 29 PHE HE1 1 1
20 23113 1 1 29 PHE HE2 H -0.161 -6.123 -1.491 1.00 . A A . 29 PHE HE2 1 1
20 23114 1 1 29 PHE HZ H -1.003 -5.850 0.793 1.00 . A A . 29 PHE HZ 1 1
20 23115 1 1 29 PHE N N 4.652 -6.574 -0.911 1.00 . A A . 29 PHE N 1 1
20 23116 1 1 29 PHE O O 4.951 -6.785 1.756 1.00 . A A . 29 PHE O 1 1
20 23117 1 1 30 PHE C C 4.504 -4.006 4.206 1.00 . A A . 30 PHE C 1 1
20 23118 1 1 30 PHE CA C 5.648 -4.730 3.493 1.00 . A A . 30 PHE CA 1 1
20 23119 1 1 30 PHE CB C 6.972 -4.067 3.877 1.00 . A A . 30 PHE CB 1 1
20 23120 1 1 30 PHE CD1 C 8.392 -5.972 3.086 1.00 . A A . 30 PHE CD1 1 1
20 23121 1 1 30 PHE CD2 C 9.062 -3.784 2.527 1.00 . A A . 30 PHE CD2 1 1
20 23122 1 1 30 PHE CE1 C 9.520 -6.493 2.398 1.00 . A A . 30 PHE CE1 1 1
20 23123 1 1 30 PHE CE2 C 10.190 -4.305 1.838 1.00 . A A . 30 PHE CE2 1 1
20 23124 1 1 30 PHE CG C 8.187 -4.629 3.136 1.00 . A A . 30 PHE CG 1 1
20 23125 1 1 30 PHE CZ C 10.395 -5.649 1.788 1.00 . A A . 30 PHE CZ 1 1
20 23126 1 1 30 PHE H H 5.703 -3.705 1.681 1.00 . A A . 30 PHE H 1 1
20 23127 1 1 30 PHE HA H 5.612 -5.792 3.738 1.00 . A A . 30 PHE HA 1 1
20 23128 1 1 30 PHE HB2 H 6.902 -2.998 3.681 1.00 . A A . 30 PHE HB2 1 1
20 23129 1 1 30 PHE HB3 H 7.128 -4.185 4.950 1.00 . A A . 30 PHE HB3 1 1
20 23130 1 1 30 PHE HD1 H 7.691 -6.649 3.574 1.00 . A A . 30 PHE HD1 1 1
20 23131 1 1 30 PHE HD2 H 8.898 -2.707 2.567 1.00 . A A . 30 PHE HD2 1 1
20 23132 1 1 30 PHE HE1 H 9.684 -7.570 2.357 1.00 . A A . 30 PHE HE1 1 1
20 23133 1 1 30 PHE HE2 H 10.891 -3.628 1.350 1.00 . A A . 30 PHE HE2 1 1
20 23134 1 1 30 PHE HZ H 11.260 -6.049 1.260 1.00 . A A . 30 PHE HZ 1 1
20 23135 1 1 30 PHE N N 5.518 -4.616 2.051 1.00 . A A . 30 PHE N 1 1
20 23136 1 1 30 PHE O O 4.181 -2.868 3.871 1.00 . A A . 30 PHE O 1 1
20 23137 1 1 31 SER C C 3.323 -3.639 7.295 1.00 . A A . 31 SER C 1 1
20 23138 1 1 31 SER CA C 2.821 -4.134 5.938 1.00 . A A . 31 SER CA 1 1
20 23139 1 1 31 SER CB C 1.702 -5.160 6.129 1.00 . A A . 31 SER CB 1 1
20 23140 1 1 31 SER H H 4.191 -5.622 5.442 1.00 . A A . 31 SER H 1 1
20 23141 1 1 31 SER HA H 2.451 -3.301 5.340 1.00 . A A . 31 SER HA 1 1
20 23142 1 1 31 SER HB2 H 2.136 -6.153 6.243 1.00 . A A . 31 SER HB2 1 1
20 23143 1 1 31 SER HB3 H 1.162 -4.941 7.049 1.00 . A A . 31 SER HB3 1 1
20 23144 1 1 31 SER HG H -0.148 -5.070 5.369 1.00 . A A . 31 SER HG 1 1
20 23145 1 1 31 SER N N 3.922 -4.697 5.175 1.00 . A A . 31 SER N 1 1
20 23146 1 1 31 SER O O 4.046 -4.350 7.991 1.00 . A A . 31 SER O 1 1
20 23147 1 1 31 SER OG O 0.790 -5.165 5.034 1.00 . A A . 31 SER OG 1 1
20 23148 1 1 32 VAL C C 2.073 -1.495 9.716 1.00 . A A . 32 VAL C 1 1
20 23149 1 1 32 VAL CA C 3.321 -1.823 8.893 1.00 . A A . 32 VAL CA 1 1
20 23150 1 1 32 VAL CB C 4.205 -0.601 8.635 1.00 . A A . 32 VAL CB 1 1
20 23151 1 1 32 VAL CG1 C 4.616 0.065 9.950 1.00 . A A . 32 VAL CG1 1 1
20 23152 1 1 32 VAL CG2 C 5.432 -0.978 7.804 1.00 . A A . 32 VAL CG2 1 1
20 23153 1 1 32 VAL H H 2.332 -1.850 7.060 1.00 . A A . 32 VAL H 1 1
20 23154 1 1 32 VAL HA H 3.914 -2.561 9.434 1.00 . A A . 32 VAL HA 1 1
20 23155 1 1 32 VAL HB H 3.621 0.120 8.063 1.00 . A A . 32 VAL HB 1 1
20 23156 1 1 32 VAL HG11 H 4.981 1.072 9.748 1.00 . A A . 32 VAL HG11 1 1
20 23157 1 1 32 VAL HG12 H 3.755 0.117 10.616 1.00 . A A . 32 VAL HG12 1 1
20 23158 1 1 32 VAL HG13 H 5.406 -0.519 10.422 1.00 . A A . 32 VAL HG13 1 1
20 23159 1 1 32 VAL HG21 H 5.202 -0.865 6.744 1.00 . A A . 32 VAL HG21 1 1
20 23160 1 1 32 VAL HG22 H 6.264 -0.324 8.067 1.00 . A A . 32 VAL HG22 1 1
20 23161 1 1 32 VAL HG23 H 5.706 -2.013 8.008 1.00 . A A . 32 VAL HG23 1 1
20 23162 1 1 32 VAL N N 2.920 -2.422 7.632 1.00 . A A . 32 VAL N 1 1
20 23163 1 1 32 VAL O O 1.094 -0.975 9.185 1.00 . A A . 32 VAL O 1 1
20 23164 1 1 33 PHE C C 1.232 -0.241 12.651 1.00 . A A . 33 PHE C 1 1
20 23165 1 1 33 PHE CA C 1.039 -1.560 11.901 1.00 . A A . 33 PHE CA 1 1
20 23166 1 1 33 PHE CB C 1.011 -2.708 12.912 1.00 . A A . 33 PHE CB 1 1
20 23167 1 1 33 PHE CD1 C -0.022 -4.616 11.662 1.00 . A A . 33 PHE CD1 1 1
20 23168 1 1 33 PHE CD2 C 2.228 -4.817 12.327 1.00 . A A . 33 PHE CD2 1 1
20 23169 1 1 33 PHE CE1 C 0.037 -5.906 11.072 1.00 . A A . 33 PHE CE1 1 1
20 23170 1 1 33 PHE CE2 C 2.287 -6.108 11.737 1.00 . A A . 33 PHE CE2 1 1
20 23171 1 1 33 PHE CG C 1.075 -4.099 12.277 1.00 . A A . 33 PHE CG 1 1
20 23172 1 1 33 PHE CZ C 1.190 -6.625 11.122 1.00 . A A . 33 PHE CZ 1 1
20 23173 1 1 33 PHE H H 2.950 -2.238 11.424 1.00 . A A . 33 PHE H 1 1
20 23174 1 1 33 PHE HA H 0.136 -1.502 11.294 1.00 . A A . 33 PHE HA 1 1
20 23175 1 1 33 PHE HB2 H 1.851 -2.595 13.598 1.00 . A A . 33 PHE HB2 1 1
20 23176 1 1 33 PHE HB3 H 0.101 -2.634 13.507 1.00 . A A . 33 PHE HB3 1 1
20 23177 1 1 33 PHE HD1 H -0.947 -4.040 11.621 1.00 . A A . 33 PHE HD1 1 1
20 23178 1 1 33 PHE HD2 H 3.108 -4.403 12.820 1.00 . A A . 33 PHE HD2 1 1
20 23179 1 1 33 PHE HE1 H -0.843 -6.321 10.579 1.00 . A A . 33 PHE HE1 1 1
20 23180 1 1 33 PHE HE2 H 3.212 -6.683 11.777 1.00 . A A . 33 PHE HE2 1 1
20 23181 1 1 33 PHE HZ H 1.235 -7.615 10.669 1.00 . A A . 33 PHE HZ 1 1
20 23182 1 1 33 PHE N N 2.149 -1.814 11.000 1.00 . A A . 33 PHE N 1 1
20 23183 1 1 33 PHE O O 2.219 -0.066 13.364 1.00 . A A . 33 PHE O 1 1
20 23184 1 1 34 ILE C C -0.107 1.805 14.575 1.00 . A A . 34 ILE C 1 1
20 23185 1 1 34 ILE CA C 0.325 1.953 13.115 1.00 . A A . 34 ILE CA 1 1
20 23186 1 1 34 ILE CB C -0.497 2.978 12.332 1.00 . A A . 34 ILE CB 1 1
20 23187 1 1 34 ILE CD1 C -2.728 4.070 12.770 1.00 . A A . 34 ILE CD1 1 1
20 23188 1 1 34 ILE CG1 C -1.996 2.747 12.532 1.00 . A A . 34 ILE CG1 1 1
20 23189 1 1 34 ILE CG2 C -0.110 2.975 10.851 1.00 . A A . 34 ILE CG2 1 1
20 23190 1 1 34 ILE H H -0.527 0.505 11.884 1.00 . A A . 34 ILE H 1 1
20 23191 1 1 34 ILE HA H 1.362 2.288 13.094 1.00 . A A . 34 ILE HA 1 1
20 23192 1 1 34 ILE HB H -0.269 3.970 12.722 1.00 . A A . 34 ILE HB 1 1
20 23193 1 1 34 ILE HD11 H -3.802 3.913 12.679 1.00 . A A . 34 ILE HD11 1 1
20 23194 1 1 34 ILE HD12 H -2.497 4.438 13.770 1.00 . A A . 34 ILE HD12 1 1
20 23195 1 1 34 ILE HD13 H -2.404 4.802 12.030 1.00 . A A . 34 ILE HD13 1 1
20 23196 1 1 34 ILE HG12 H -2.412 2.250 11.656 1.00 . A A . 34 ILE HG12 1 1
20 23197 1 1 34 ILE HG13 H -2.155 2.082 13.381 1.00 . A A . 34 ILE HG13 1 1
20 23198 1 1 34 ILE HG21 H 0.472 3.869 10.627 1.00 . A A . 34 ILE HG21 1 1
20 23199 1 1 34 ILE HG22 H 0.486 2.089 10.633 1.00 . A A . 34 ILE HG22 1 1
20 23200 1 1 34 ILE HG23 H -1.012 2.966 10.240 1.00 . A A . 34 ILE HG23 1 1
20 23201 1 1 34 ILE N N 0.273 0.655 12.465 1.00 . A A . 34 ILE N 1 1
20 23202 1 1 34 ILE O O 0.213 2.651 15.410 1.00 . A A . 34 ILE O 1 1
20 23203 1 1 35 ASP C C -0.136 0.550 17.167 1.00 . A A . 35 ASP C 1 1
20 23204 1 1 35 ASP CA C -1.305 0.455 16.185 1.00 . A A . 35 ASP CA 1 1
20 23205 1 1 35 ASP CB C -1.896 -0.953 16.288 1.00 . A A . 35 ASP CB 1 1
20 23206 1 1 35 ASP CG C -0.866 -2.082 16.366 1.00 . A A . 35 ASP CG 1 1
20 23207 1 1 35 ASP H H -1.082 0.042 14.156 1.00 . A A . 35 ASP H 1 1
20 23208 1 1 35 ASP HA H -2.070 1.209 16.373 1.00 . A A . 35 ASP HA 1 1
20 23209 1 1 35 ASP HB2 H -2.533 -1.000 17.171 1.00 . A A . 35 ASP HB2 1 1
20 23210 1 1 35 ASP HB3 H -2.537 -1.126 15.423 1.00 . A A . 35 ASP HB3 1 1
20 23211 1 1 35 ASP N N -0.826 0.725 14.840 1.00 . A A . 35 ASP N 1 1
20 23212 1 1 35 ASP O O 0.994 0.200 16.828 1.00 . A A . 35 ASP O 1 1
20 23213 1 1 35 ASP OD1 O -0.081 -2.067 17.339 1.00 . A A . 35 ASP OD1 1 1
20 23214 1 1 35 ASP OD2 O -0.887 -2.934 15.452 1.00 . A A . 35 ASP OD2 1 1
20 23215 1 1 36 ASP C C 1.331 2.476 19.174 1.00 . A A . 36 ASP C 1 1
20 23216 1 1 36 ASP CA C 0.565 1.171 19.397 1.00 . A A . 36 ASP CA 1 1
20 23217 1 1 36 ASP CB C 1.570 0.018 19.350 1.00 . A A . 36 ASP CB 1 1
20 23218 1 1 36 ASP CG C 2.082 -0.449 20.714 1.00 . A A . 36 ASP CG 1 1
20 23219 1 1 36 ASP H H -1.368 1.308 18.631 1.00 . A A . 36 ASP H 1 1
20 23220 1 1 36 ASP HA H 0.015 1.166 20.338 1.00 . A A . 36 ASP HA 1 1
20 23221 1 1 36 ASP HB2 H 1.106 -0.828 18.844 1.00 . A A . 36 ASP HB2 1 1
20 23222 1 1 36 ASP HB3 H 2.422 0.324 18.744 1.00 . A A . 36 ASP HB3 1 1
20 23223 1 1 36 ASP N N -0.447 1.025 18.364 1.00 . A A . 36 ASP N 1 1
20 23224 1 1 36 ASP O O 1.446 3.296 20.084 1.00 . A A . 36 ASP O 1 1
20 23225 1 1 36 ASP OD1 O 1.245 -0.522 21.640 1.00 . A A . 36 ASP OD1 1 1
20 23226 1 1 36 ASP OD2 O 3.298 -0.723 20.800 1.00 . A A . 36 ASP OD2 1 1
20 23227 1 1 37 ASP C C 1.645 5.023 17.574 1.00 . A A . 37 ASP C 1 1
20 23228 1 1 37 ASP CA C 2.589 3.819 17.605 1.00 . A A . 37 ASP CA 1 1
20 23229 1 1 37 ASP CB C 3.222 3.680 16.219 1.00 . A A . 37 ASP CB 1 1
20 23230 1 1 37 ASP CG C 4.638 3.099 16.210 1.00 . A A . 37 ASP CG 1 1
20 23231 1 1 37 ASP H H 1.739 1.956 17.224 1.00 . A A . 37 ASP H 1 1
20 23232 1 1 37 ASP HA H 3.358 3.911 18.372 1.00 . A A . 37 ASP HA 1 1
20 23233 1 1 37 ASP HB2 H 2.582 3.046 15.606 1.00 . A A . 37 ASP HB2 1 1
20 23234 1 1 37 ASP HB3 H 3.246 4.661 15.746 1.00 . A A . 37 ASP HB3 1 1
20 23235 1 1 37 ASP N N 1.837 2.628 17.959 1.00 . A A . 37 ASP N 1 1
20 23236 1 1 37 ASP O O 1.048 5.322 16.541 1.00 . A A . 37 ASP O 1 1
20 23237 1 1 37 ASP OD1 O 5.580 3.897 16.404 1.00 . A A . 37 ASP OD1 1 1
20 23238 1 1 37 ASP OD2 O 4.745 1.870 16.010 1.00 . A A . 37 ASP OD2 1 1
20 23239 1 1 38 ALA C C 1.136 7.915 17.842 1.00 . A A . 38 ALA C 1 1
20 23240 1 1 38 ALA CA C 0.679 6.846 18.836 1.00 . A A . 38 ALA CA 1 1
20 23241 1 1 38 ALA CB C 0.694 7.349 20.281 1.00 . A A . 38 ALA CB 1 1
20 23242 1 1 38 ALA H H 2.029 5.431 19.555 1.00 . A A . 38 ALA H 1 1
20 23243 1 1 38 ALA HA H -0.335 6.536 18.584 1.00 . A A . 38 ALA HA 1 1
20 23244 1 1 38 ALA HB1 H 0.998 8.396 20.298 1.00 . A A . 38 ALA HB1 1 1
20 23245 1 1 38 ALA HB2 H -0.304 7.254 20.710 1.00 . A A . 38 ALA HB2 1 1
20 23246 1 1 38 ALA HB3 H 1.399 6.756 20.865 1.00 . A A . 38 ALA HB3 1 1
20 23247 1 1 38 ALA N N 1.540 5.681 18.719 1.00 . A A . 38 ALA N 1 1
20 23248 1 1 38 ALA O O 0.317 8.662 17.308 1.00 . A A . 38 ALA O 1 1
20 23249 1 1 39 ALA C C 2.469 8.666 15.296 1.00 . A A . 39 ALA C 1 1
20 23250 1 1 39 ALA CA C 3.017 8.919 16.702 1.00 . A A . 39 ALA CA 1 1
20 23251 1 1 39 ALA CB C 4.544 8.831 16.757 1.00 . A A . 39 ALA CB 1 1
20 23252 1 1 39 ALA H H 3.101 7.343 18.061 1.00 . A A . 39 ALA H 1 1
20 23253 1 1 39 ALA HA H 2.711 9.913 17.028 1.00 . A A . 39 ALA HA 1 1
20 23254 1 1 39 ALA HB1 H 4.854 7.798 16.598 1.00 . A A . 39 ALA HB1 1 1
20 23255 1 1 39 ALA HB2 H 4.973 9.462 15.979 1.00 . A A . 39 ALA HB2 1 1
20 23256 1 1 39 ALA HB3 H 4.892 9.169 17.733 1.00 . A A . 39 ALA HB3 1 1
20 23257 1 1 39 ALA N N 2.442 7.954 17.623 1.00 . A A . 39 ALA N 1 1
20 23258 1 1 39 ALA O O 2.043 9.597 14.615 1.00 . A A . 39 ALA O 1 1
20 23259 1 1 40 LEU C C 0.486 7.155 13.556 1.00 . A A . 40 LEU C 1 1
20 23260 1 1 40 LEU CA C 2.009 7.013 13.591 1.00 . A A . 40 LEU CA 1 1
20 23261 1 1 40 LEU CB C 2.505 5.612 13.227 1.00 . A A . 40 LEU CB 1 1
20 23262 1 1 40 LEU CD1 C 4.385 3.947 13.005 1.00 . A A . 40 LEU CD1 1 1
20 23263 1 1 40 LEU CD2 C 4.693 6.334 12.203 1.00 . A A . 40 LEU CD2 1 1
20 23264 1 1 40 LEU CG C 4.022 5.417 13.227 1.00 . A A . 40 LEU CG 1 1
20 23265 1 1 40 LEU H H 2.846 6.649 15.463 1.00 . A A . 40 LEU H 1 1
20 23266 1 1 40 LEU HA H 2.437 7.705 12.865 1.00 . A A . 40 LEU HA 1 1
20 23267 1 1 40 LEU HB2 H 2.066 4.900 13.926 1.00 . A A . 40 LEU HB2 1 1
20 23268 1 1 40 LEU HB3 H 2.126 5.361 12.236 1.00 . A A . 40 LEU HB3 1 1
20 23269 1 1 40 LEU HD11 H 5.463 3.856 12.870 1.00 . A A . 40 LEU HD11 1 1
20 23270 1 1 40 LEU HD12 H 4.077 3.362 13.871 1.00 . A A . 40 LEU HD12 1 1
20 23271 1 1 40 LEU HD13 H 3.875 3.577 12.116 1.00 . A A . 40 LEU HD13 1 1
20 23272 1 1 40 LEU HD21 H 4.463 7.373 12.440 1.00 . A A . 40 LEU HD21 1 1
20 23273 1 1 40 LEU HD22 H 5.773 6.185 12.234 1.00 . A A . 40 LEU HD22 1 1
20 23274 1 1 40 LEU HD23 H 4.322 6.098 11.206 1.00 . A A . 40 LEU HD23 1 1
20 23275 1 1 40 LEU HG H 4.403 5.698 14.209 1.00 . A A . 40 LEU HG 1 1
20 23276 1 1 40 LEU N N 2.498 7.401 14.903 1.00 . A A . 40 LEU N 1 1
20 23277 1 1 40 LEU O O -0.087 7.483 12.519 1.00 . A A . 40 LEU O 1 1
20 23278 1 1 41 GLU C C -2.025 8.445 14.628 1.00 . A A . 41 GLU C 1 1
20 23279 1 1 41 GLU CA C -1.572 6.996 14.818 1.00 . A A . 41 GLU CA 1 1
20 23280 1 1 41 GLU CB C -2.053 6.442 16.160 1.00 . A A . 41 GLU CB 1 1
20 23281 1 1 41 GLU CD C -3.372 4.298 16.006 1.00 . A A . 41 GLU CD 1 1
20 23282 1 1 41 GLU CG C -1.982 4.914 16.180 1.00 . A A . 41 GLU CG 1 1
20 23283 1 1 41 GLU H H 0.347 6.634 15.543 1.00 . A A . 41 GLU H 1 1
20 23284 1 1 41 GLU HA H -1.967 6.376 14.013 1.00 . A A . 41 GLU HA 1 1
20 23285 1 1 41 GLU HB2 H -1.442 6.849 16.966 1.00 . A A . 41 GLU HB2 1 1
20 23286 1 1 41 GLU HB3 H -3.078 6.764 16.344 1.00 . A A . 41 GLU HB3 1 1
20 23287 1 1 41 GLU HG2 H -1.324 4.566 15.384 1.00 . A A . 41 GLU HG2 1 1
20 23288 1 1 41 GLU HG3 H -1.548 4.579 17.122 1.00 . A A . 41 GLU HG3 1 1
20 23289 1 1 41 GLU N N -0.126 6.901 14.704 1.00 . A A . 41 GLU N 1 1
20 23290 1 1 41 GLU O O -2.974 8.711 13.892 1.00 . A A . 41 GLU O 1 1
20 23291 1 1 41 GLU OE1 O -4.333 4.910 16.521 1.00 . A A . 41 GLU OE1 1 1
20 23292 1 1 41 GLU OE2 O -3.443 3.230 15.361 1.00 . A A . 41 GLU OE2 1 1
20 23293 1 1 42 SER C C -1.222 11.309 13.856 1.00 . A A . 42 SER C 1 1
20 23294 1 1 42 SER CA C -1.644 10.759 15.220 1.00 . A A . 42 SER CA 1 1
20 23295 1 1 42 SER CB C -0.964 11.545 16.343 1.00 . A A . 42 SER CB 1 1
20 23296 1 1 42 SER H H -0.555 9.119 15.901 1.00 . A A . 42 SER H 1 1
20 23297 1 1 42 SER HA H -2.726 10.818 15.338 1.00 . A A . 42 SER HA 1 1
20 23298 1 1 42 SER HB2 H -0.460 10.852 17.016 1.00 . A A . 42 SER HB2 1 1
20 23299 1 1 42 SER HB3 H -0.197 12.192 15.919 1.00 . A A . 42 SER HB3 1 1
20 23300 1 1 42 SER HG H -1.484 13.213 17.319 1.00 . A A . 42 SER HG 1 1
20 23301 1 1 42 SER N N -1.325 9.343 15.304 1.00 . A A . 42 SER N 1 1
20 23302 1 1 42 SER O O -1.822 12.257 13.352 1.00 . A A . 42 SER O 1 1
20 23303 1 1 42 SER OG O -1.894 12.332 17.081 1.00 . A A . 42 SER OG 1 1
20 23304 1 1 43 ALA C C -0.667 10.680 10.910 1.00 . A A . 43 ALA C 1 1
20 23305 1 1 43 ALA CA C 0.317 11.107 12.001 1.00 . A A . 43 ALA CA 1 1
20 23306 1 1 43 ALA CB C 1.714 10.520 11.788 1.00 . A A . 43 ALA CB 1 1
20 23307 1 1 43 ALA H H 0.290 9.920 13.713 1.00 . A A . 43 ALA H 1 1
20 23308 1 1 43 ALA HA H 0.391 12.194 12.007 1.00 . A A . 43 ALA HA 1 1
20 23309 1 1 43 ALA HB1 H 1.841 9.645 12.427 1.00 . A A . 43 ALA HB1 1 1
20 23310 1 1 43 ALA HB2 H 1.830 10.228 10.745 1.00 . A A . 43 ALA HB2 1 1
20 23311 1 1 43 ALA HB3 H 2.465 11.267 12.043 1.00 . A A . 43 ALA HB3 1 1
20 23312 1 1 43 ALA N N -0.192 10.691 13.296 1.00 . A A . 43 ALA N 1 1
20 23313 1 1 43 ALA O O -0.956 11.449 9.994 1.00 . A A . 43 ALA O 1 1
20 23314 1 1 44 TYR C C -3.504 8.826 10.683 1.00 . A A . 44 TYR C 1 1
20 23315 1 1 44 TYR CA C -2.101 8.917 10.081 1.00 . A A . 44 TYR CA 1 1
20 23316 1 1 44 TYR CB C -1.608 7.507 9.750 1.00 . A A . 44 TYR CB 1 1
20 23317 1 1 44 TYR CD1 C -0.162 8.224 7.813 1.00 . A A . 44 TYR CD1 1 1
20 23318 1 1 44 TYR CD2 C 0.754 6.695 9.407 1.00 . A A . 44 TYR CD2 1 1
20 23319 1 1 44 TYR CE1 C 1.074 8.193 7.074 1.00 . A A . 44 TYR CE1 1 1
20 23320 1 1 44 TYR CE2 C 1.989 6.665 8.668 1.00 . A A . 44 TYR CE2 1 1
20 23321 1 1 44 TYR CG C -0.296 7.474 8.964 1.00 . A A . 44 TYR CG 1 1
20 23322 1 1 44 TYR CZ C 2.088 7.415 7.538 1.00 . A A . 44 TYR CZ 1 1
20 23323 1 1 44 TYR H H -0.915 8.837 11.792 1.00 . A A . 44 TYR H 1 1
20 23324 1 1 44 TYR HA H -2.124 9.587 9.222 1.00 . A A . 44 TYR HA 1 1
20 23325 1 1 44 TYR HB2 H -1.478 6.951 10.678 1.00 . A A . 44 TYR HB2 1 1
20 23326 1 1 44 TYR HB3 H -2.377 6.991 9.174 1.00 . A A . 44 TYR HB3 1 1
20 23327 1 1 44 TYR HD1 H -0.991 8.839 7.464 1.00 . A A . 44 TYR HD1 1 1
20 23328 1 1 44 TYR HD2 H 0.648 6.103 10.316 1.00 . A A . 44 TYR HD2 1 1
20 23329 1 1 44 TYR HE1 H 1.193 8.781 6.164 1.00 . A A . 44 TYR HE1 1 1
20 23330 1 1 44 TYR HE2 H 2.826 6.054 9.006 1.00 . A A . 44 TYR HE2 1 1
20 23331 1 1 44 TYR HH H 3.901 6.763 7.279 1.00 . A A . 44 TYR HH 1 1
20 23332 1 1 44 TYR N N -1.155 9.455 11.044 1.00 . A A . 44 TYR N 1 1
20 23333 1 1 44 TYR O O -4.402 9.570 10.289 1.00 . A A . 44 TYR O 1 1
20 23334 1 1 44 TYR OH O 3.255 7.386 6.840 1.00 . A A . 44 TYR OH 1 1
20 23335 1 1 45 GLY C C -6.012 7.321 11.279 1.00 . A A . 45 GLY C 1 1
20 23336 1 1 45 GLY CA C -4.930 7.711 12.287 1.00 . A A . 45 GLY CA 1 1
20 23337 1 1 45 GLY H H -2.915 7.308 11.942 1.00 . A A . 45 GLY H 1 1
20 23338 1 1 45 GLY HA2 H -4.836 6.933 13.045 1.00 . A A . 45 GLY HA2 1 1
20 23339 1 1 45 GLY HA3 H -5.221 8.625 12.804 1.00 . A A . 45 GLY HA3 1 1
20 23340 1 1 45 GLY N N -3.650 7.909 11.627 1.00 . A A . 45 GLY N 1 1
20 23341 1 1 45 GLY O O -6.331 6.142 11.129 1.00 . A A . 45 GLY O 1 1
20 23342 1 1 46 LEU C C -6.944 7.720 8.292 1.00 . A A . 46 LEU C 1 1
20 23343 1 1 46 LEU CA C -7.588 8.111 9.623 1.00 . A A . 46 LEU CA 1 1
20 23344 1 1 46 LEU CB C -8.506 9.332 9.527 1.00 . A A . 46 LEU CB 1 1
20 23345 1 1 46 LEU CD1 C -10.579 8.152 8.711 1.00 . A A . 46 LEU CD1 1 1
20 23346 1 1 46 LEU CD2 C -10.223 8.536 11.193 1.00 . A A . 46 LEU CD2 1 1
20 23347 1 1 46 LEU CG C -9.993 9.076 9.780 1.00 . A A . 46 LEU CG 1 1
20 23348 1 1 46 LEU H H -6.283 9.289 10.741 1.00 . A A . 46 LEU H 1 1
20 23349 1 1 46 LEU HA H -8.198 7.277 9.971 1.00 . A A . 46 LEU HA 1 1
20 23350 1 1 46 LEU HB2 H -8.160 10.079 10.241 1.00 . A A . 46 LEU HB2 1 1
20 23351 1 1 46 LEU HB3 H -8.396 9.766 8.533 1.00 . A A . 46 LEU HB3 1 1
20 23352 1 1 46 LEU HD11 H -11.401 7.577 9.139 1.00 . A A . 46 LEU HD11 1 1
20 23353 1 1 46 LEU HD12 H -10.949 8.749 7.878 1.00 . A A . 46 LEU HD12 1 1
20 23354 1 1 46 LEU HD13 H -9.806 7.471 8.355 1.00 . A A . 46 LEU HD13 1 1
20 23355 1 1 46 LEU HD21 H -10.411 7.463 11.146 1.00 . A A . 46 LEU HD21 1 1
20 23356 1 1 46 LEU HD22 H -9.339 8.723 11.802 1.00 . A A . 46 LEU HD22 1 1
20 23357 1 1 46 LEU HD23 H -11.083 9.037 11.638 1.00 . A A . 46 LEU HD23 1 1
20 23358 1 1 46 LEU HG H -10.521 10.027 9.709 1.00 . A A . 46 LEU HG 1 1
20 23359 1 1 46 LEU N N -6.548 8.334 10.613 1.00 . A A . 46 LEU N 1 1
20 23360 1 1 46 LEU O O -7.542 6.994 7.499 1.00 . A A . 46 LEU O 1 1
20 23361 1 1 47 ARG C C -4.152 6.669 7.042 1.00 . A A . 47 ARG C 1 1
20 23362 1 1 47 ARG CA C -5.002 7.928 6.866 1.00 . A A . 47 ARG CA 1 1
20 23363 1 1 47 ARG CB C -4.095 9.098 6.478 1.00 . A A . 47 ARG CB 1 1
20 23364 1 1 47 ARG CD C -4.601 11.431 7.290 1.00 . A A . 47 ARG CD 1 1
20 23365 1 1 47 ARG CG C -4.912 10.368 6.234 1.00 . A A . 47 ARG CG 1 1
20 23366 1 1 47 ARG CZ C -3.506 13.295 6.051 1.00 . A A . 47 ARG CZ 1 1
20 23367 1 1 47 ARG H H -5.254 8.807 8.738 1.00 . A A . 47 ARG H 1 1
20 23368 1 1 47 ARG HA H -5.772 7.779 6.109 1.00 . A A . 47 ARG HA 1 1
20 23369 1 1 47 ARG HB2 H -3.366 9.275 7.269 1.00 . A A . 47 ARG HB2 1 1
20 23370 1 1 47 ARG HB3 H -3.533 8.844 5.579 1.00 . A A . 47 ARG HB3 1 1
20 23371 1 1 47 ARG HD2 H -5.352 11.402 8.080 1.00 . A A . 47 ARG HD2 1 1
20 23372 1 1 47 ARG HD3 H -3.639 11.220 7.758 1.00 . A A . 47 ARG HD3 1 1
20 23373 1 1 47 ARG HE H -5.409 13.324 6.707 1.00 . A A . 47 ARG HE 1 1
20 23374 1 1 47 ARG HG2 H -4.692 10.761 5.242 1.00 . A A . 47 ARG HG2 1 1
20 23375 1 1 47 ARG HG3 H -5.975 10.130 6.255 1.00 . A A . 47 ARG HG3 1 1
20 23376 1 1 47 ARG HH11 H -2.317 11.677 6.374 1.00 . A A . 47 ARG HH11 1 1
20 23377 1 1 47 ARG HH12 H -1.570 12.982 5.513 1.00 . A A . 47 ARG HH12 1 1
20 23378 1 1 47 ARG HH21 H -4.424 15.045 5.571 1.00 . A A . 47 ARG HH21 1 1
20 23379 1 1 47 ARG HH22 H -2.777 14.910 5.053 1.00 . A A . 47 ARG HH22 1 1
20 23380 1 1 47 ARG N N -5.734 8.217 8.088 1.00 . A A . 47 ARG N 1 1
20 23381 1 1 47 ARG NE N -4.576 12.772 6.666 1.00 . A A . 47 ARG NE 1 1
20 23382 1 1 47 ARG NH1 N -2.368 12.592 5.973 1.00 . A A . 47 ARG NH1 1 1
20 23383 1 1 47 ARG NH2 N -3.575 14.520 5.513 1.00 . A A . 47 ARG NH2 1 1
20 23384 1 1 47 ARG O O -3.038 6.590 6.526 1.00 . A A . 47 ARG O 1 1
20 23385 1 1 48 VAL C C -3.649 3.811 6.688 1.00 . A A . 48 VAL C 1 1
20 23386 1 1 48 VAL CA C -4.016 4.462 8.023 1.00 . A A . 48 VAL CA 1 1
20 23387 1 1 48 VAL CB C -4.872 3.559 8.913 1.00 . A A . 48 VAL CB 1 1
20 23388 1 1 48 VAL CG1 C -4.795 2.102 8.452 1.00 . A A . 48 VAL CG1 1 1
20 23389 1 1 48 VAL CG2 C -4.465 3.692 10.382 1.00 . A A . 48 VAL CG2 1 1
20 23390 1 1 48 VAL H H -5.615 5.786 8.189 1.00 . A A . 48 VAL H 1 1
20 23391 1 1 48 VAL HA H -3.098 4.696 8.563 1.00 . A A . 48 VAL HA 1 1
20 23392 1 1 48 VAL HB H -5.908 3.884 8.823 1.00 . A A . 48 VAL HB 1 1
20 23393 1 1 48 VAL HG11 H -5.041 1.444 9.285 1.00 . A A . 48 VAL HG11 1 1
20 23394 1 1 48 VAL HG12 H -5.503 1.940 7.639 1.00 . A A . 48 VAL HG12 1 1
20 23395 1 1 48 VAL HG13 H -3.785 1.884 8.104 1.00 . A A . 48 VAL HG13 1 1
20 23396 1 1 48 VAL HG21 H -5.252 4.207 10.932 1.00 . A A . 48 VAL HG21 1 1
20 23397 1 1 48 VAL HG22 H -4.313 2.700 10.808 1.00 . A A . 48 VAL HG22 1 1
20 23398 1 1 48 VAL HG23 H -3.539 4.262 10.452 1.00 . A A . 48 VAL HG23 1 1
20 23399 1 1 48 VAL N N -4.709 5.714 7.773 1.00 . A A . 48 VAL N 1 1
20 23400 1 1 48 VAL O O -2.505 3.408 6.483 1.00 . A A . 48 VAL O 1 1
20 23401 1 1 49 PRO C C -3.689 4.078 3.563 1.00 . A A . 49 PRO C 1 1
20 23402 1 1 49 PRO CA C -4.464 3.132 4.481 1.00 . A A . 49 PRO CA 1 1
20 23403 1 1 49 PRO CB C -5.861 2.820 3.969 1.00 . A A . 49 PRO CB 1 1
20 23404 1 1 49 PRO CD C -6.036 4.193 5.999 1.00 . A A . 49 PRO CD 1 1
20 23405 1 1 49 PRO CG C -6.809 3.669 4.800 1.00 . A A . 49 PRO CG 1 1
20 23406 1 1 49 PRO HA H -3.905 2.306 4.558 1.00 . A A . 49 PRO HA 1 1
20 23407 1 1 49 PRO HB2 H -5.950 3.057 2.909 1.00 . A A . 49 PRO HB2 1 1
20 23408 1 1 49 PRO HB3 H -6.089 1.759 4.078 1.00 . A A . 49 PRO HB3 1 1
20 23409 1 1 49 PRO HD2 H -6.079 5.281 6.053 1.00 . A A . 49 PRO HD2 1 1
20 23410 1 1 49 PRO HD3 H -6.447 3.811 6.933 1.00 . A A . 49 PRO HD3 1 1
20 23411 1 1 49 PRO HG2 H -7.200 4.496 4.207 1.00 . A A . 49 PRO HG2 1 1
20 23412 1 1 49 PRO HG3 H -7.665 3.078 5.126 1.00 . A A . 49 PRO HG3 1 1
20 23413 1 1 49 PRO N N -4.668 3.727 5.791 1.00 . A A . 49 PRO N 1 1
20 23414 1 1 49 PRO O O -4.250 4.631 2.619 1.00 . A A . 49 PRO O 1 1
20 23415 1 1 50 VAL C C -0.438 4.276 2.449 1.00 . A A . 50 VAL C 1 1
20 23416 1 1 50 VAL CA C -1.552 5.107 3.088 1.00 . A A . 50 VAL CA 1 1
20 23417 1 1 50 VAL CB C -1.021 6.246 3.962 1.00 . A A . 50 VAL CB 1 1
20 23418 1 1 50 VAL CG1 C 0.227 6.877 3.342 1.00 . A A . 50 VAL CG1 1 1
20 23419 1 1 50 VAL CG2 C -2.104 7.299 4.207 1.00 . A A . 50 VAL CG2 1 1
20 23420 1 1 50 VAL H H -1.961 3.783 4.643 1.00 . A A . 50 VAL H 1 1
20 23421 1 1 50 VAL HA H -2.161 5.544 2.298 1.00 . A A . 50 VAL HA 1 1
20 23422 1 1 50 VAL HB H -0.740 5.824 4.927 1.00 . A A . 50 VAL HB 1 1
20 23423 1 1 50 VAL HG11 H 0.656 7.595 4.041 1.00 . A A . 50 VAL HG11 1 1
20 23424 1 1 50 VAL HG12 H 0.959 6.098 3.126 1.00 . A A . 50 VAL HG12 1 1
20 23425 1 1 50 VAL HG13 H -0.044 7.387 2.418 1.00 . A A . 50 VAL HG13 1 1
20 23426 1 1 50 VAL HG21 H -2.156 7.972 3.352 1.00 . A A . 50 VAL HG21 1 1
20 23427 1 1 50 VAL HG22 H -3.067 6.806 4.340 1.00 . A A . 50 VAL HG22 1 1
20 23428 1 1 50 VAL HG23 H -1.861 7.868 5.104 1.00 . A A . 50 VAL HG23 1 1
20 23429 1 1 50 VAL N N -2.410 4.237 3.873 1.00 . A A . 50 VAL N 1 1
20 23430 1 1 50 VAL O O 0.174 3.438 3.109 1.00 . A A . 50 VAL O 1 1
20 23431 1 1 51 LEU C C 2.022 4.748 0.219 1.00 . A A . 51 LEU C 1 1
20 23432 1 1 51 LEU CA C 0.822 3.824 0.434 1.00 . A A . 51 LEU CA 1 1
20 23433 1 1 51 LEU CB C 0.251 3.246 -0.862 1.00 . A A . 51 LEU CB 1 1
20 23434 1 1 51 LEU CD1 C -0.384 1.267 -2.291 1.00 . A A . 51 LEU CD1 1 1
20 23435 1 1 51 LEU CD2 C 1.601 1.121 -0.718 1.00 . A A . 51 LEU CD2 1 1
20 23436 1 1 51 LEU CG C 0.213 1.719 -0.957 1.00 . A A . 51 LEU CG 1 1
20 23437 1 1 51 LEU H H -0.709 5.221 0.640 1.00 . A A . 51 LEU H 1 1
20 23438 1 1 51 LEU HA H 1.140 2.982 1.049 1.00 . A A . 51 LEU HA 1 1
20 23439 1 1 51 LEU HB2 H -0.764 3.623 -0.989 1.00 . A A . 51 LEU HB2 1 1
20 23440 1 1 51 LEU HB3 H 0.838 3.627 -1.697 1.00 . A A . 51 LEU HB3 1 1
20 23441 1 1 51 LEU HD11 H -1.472 1.267 -2.221 1.00 . A A . 51 LEU HD11 1 1
20 23442 1 1 51 LEU HD12 H -0.070 1.951 -3.080 1.00 . A A . 51 LEU HD12 1 1
20 23443 1 1 51 LEU HD13 H -0.035 0.260 -2.522 1.00 . A A . 51 LEU HD13 1 1
20 23444 1 1 51 LEU HD21 H 2.363 1.845 -1.005 1.00 . A A . 51 LEU HD21 1 1
20 23445 1 1 51 LEU HD22 H 1.714 0.875 0.338 1.00 . A A . 51 LEU HD22 1 1
20 23446 1 1 51 LEU HD23 H 1.715 0.217 -1.316 1.00 . A A . 51 LEU HD23 1 1
20 23447 1 1 51 LEU HG H -0.439 1.344 -0.168 1.00 . A A . 51 LEU HG 1 1
20 23448 1 1 51 LEU N N -0.208 4.537 1.170 1.00 . A A . 51 LEU N 1 1
20 23449 1 1 51 LEU O O 1.857 5.911 -0.146 1.00 . A A . 51 LEU O 1 1
20 23450 1 1 52 ARG C C 5.494 4.104 -0.406 1.00 . A A . 52 ARG C 1 1
20 23451 1 1 52 ARG CA C 4.431 4.956 0.290 1.00 . A A . 52 ARG CA 1 1
20 23452 1 1 52 ARG CB C 4.970 5.429 1.641 1.00 . A A . 52 ARG CB 1 1
20 23453 1 1 52 ARG CD C 5.679 4.690 3.946 1.00 . A A . 52 ARG CD 1 1
20 23454 1 1 52 ARG CG C 5.379 4.241 2.514 1.00 . A A . 52 ARG CG 1 1
20 23455 1 1 52 ARG CZ C 7.921 5.773 3.868 1.00 . A A . 52 ARG CZ 1 1
20 23456 1 1 52 ARG H H 3.329 3.249 0.750 1.00 . A A . 52 ARG H 1 1
20 23457 1 1 52 ARG HA H 4.149 5.811 -0.325 1.00 . A A . 52 ARG HA 1 1
20 23458 1 1 52 ARG HB2 H 5.828 6.083 1.486 1.00 . A A . 52 ARG HB2 1 1
20 23459 1 1 52 ARG HB3 H 4.210 6.017 2.155 1.00 . A A . 52 ARG HB3 1 1
20 23460 1 1 52 ARG HD2 H 5.251 5.676 4.124 1.00 . A A . 52 ARG HD2 1 1
20 23461 1 1 52 ARG HD3 H 5.211 4.007 4.656 1.00 . A A . 52 ARG HD3 1 1
20 23462 1 1 52 ARG HE H 7.575 3.919 4.570 1.00 . A A . 52 ARG HE 1 1
20 23463 1 1 52 ARG HG2 H 4.581 3.498 2.522 1.00 . A A . 52 ARG HG2 1 1
20 23464 1 1 52 ARG HG3 H 6.259 3.758 2.089 1.00 . A A . 52 ARG HG3 1 1
20 23465 1 1 52 ARG HH11 H 6.400 6.918 3.151 1.00 . A A . 52 ARG HH11 1 1
20 23466 1 1 52 ARG HH12 H 7.966 7.657 3.103 1.00 . A A . 52 ARG HH12 1 1
20 23467 1 1 52 ARG HH21 H 9.640 4.895 4.508 1.00 . A A . 52 ARG HH21 1 1
20 23468 1 1 52 ARG HH22 H 9.821 6.499 3.880 1.00 . A A . 52 ARG HH22 1 1
20 23469 1 1 52 ARG N N 3.203 4.196 0.454 1.00 . A A . 52 ARG N 1 1
20 23470 1 1 52 ARG NE N 7.141 4.727 4.169 1.00 . A A . 52 ARG NE 1 1
20 23471 1 1 52 ARG NH1 N 7.384 6.876 3.328 1.00 . A A . 52 ARG NH1 1 1
20 23472 1 1 52 ARG NH2 N 9.239 5.718 4.105 1.00 . A A . 52 ARG NH2 1 1
20 23473 1 1 52 ARG O O 5.603 2.906 -0.146 1.00 . A A . 52 ARG O 1 1
20 23474 1 1 53 ASP C C 8.622 4.823 -1.824 1.00 . A A . 53 ASP C 1 1
20 23475 1 1 53 ASP CA C 7.302 4.072 -2.012 1.00 . A A . 53 ASP CA 1 1
20 23476 1 1 53 ASP CB C 6.990 4.032 -3.509 1.00 . A A . 53 ASP CB 1 1
20 23477 1 1 53 ASP CG C 5.502 3.964 -3.858 1.00 . A A . 53 ASP CG 1 1
20 23478 1 1 53 ASP H H 6.156 5.729 -1.482 1.00 . A A . 53 ASP H 1 1
20 23479 1 1 53 ASP HA H 7.333 3.064 -1.598 1.00 . A A . 53 ASP HA 1 1
20 23480 1 1 53 ASP HB2 H 7.418 4.918 -3.978 1.00 . A A . 53 ASP HB2 1 1
20 23481 1 1 53 ASP HB3 H 7.491 3.168 -3.947 1.00 . A A . 53 ASP HB3 1 1
20 23482 1 1 53 ASP N N 6.252 4.755 -1.277 1.00 . A A . 53 ASP N 1 1
20 23483 1 1 53 ASP O O 8.625 5.993 -1.442 1.00 . A A . 53 ASP O 1 1
20 23484 1 1 53 ASP OD1 O 4.730 3.540 -2.971 1.00 . A A . 53 ASP OD1 1 1
20 23485 1 1 53 ASP OD2 O 5.171 4.338 -5.004 1.00 . A A . 53 ASP OD2 1 1
20 23486 1 1 54 PRO C C 11.353 5.655 -3.122 1.00 . A A . 54 PRO C 1 1
20 23487 1 1 54 PRO CA C 11.062 4.688 -1.973 1.00 . A A . 54 PRO CA 1 1
20 23488 1 1 54 PRO CB C 12.015 3.504 -1.937 1.00 . A A . 54 PRO CB 1 1
20 23489 1 1 54 PRO CD C 9.773 2.715 -2.561 1.00 . A A . 54 PRO CD 1 1
20 23490 1 1 54 PRO CG C 11.243 2.330 -2.517 1.00 . A A . 54 PRO CG 1 1
20 23491 1 1 54 PRO HA H 11.117 5.234 -1.136 1.00 . A A . 54 PRO HA 1 1
20 23492 1 1 54 PRO HB2 H 12.913 3.708 -2.521 1.00 . A A . 54 PRO HB2 1 1
20 23493 1 1 54 PRO HB3 H 12.339 3.294 -0.918 1.00 . A A . 54 PRO HB3 1 1
20 23494 1 1 54 PRO HD2 H 9.369 2.618 -3.569 1.00 . A A . 54 PRO HD2 1 1
20 23495 1 1 54 PRO HD3 H 9.176 2.072 -1.915 1.00 . A A . 54 PRO HD3 1 1
20 23496 1 1 54 PRO HG2 H 11.606 2.092 -3.517 1.00 . A A . 54 PRO HG2 1 1
20 23497 1 1 54 PRO HG3 H 11.387 1.440 -1.905 1.00 . A A . 54 PRO HG3 1 1
20 23498 1 1 54 PRO N N 9.739 4.102 -2.107 1.00 . A A . 54 PRO N 1 1
20 23499 1 1 54 PRO O O 12.260 6.481 -3.030 1.00 . A A . 54 PRO O 1 1
20 23500 1 1 55 MET C C 9.369 6.753 -5.939 1.00 . A A . 55 MET C 1 1
20 23501 1 1 55 MET CA C 10.727 6.372 -5.346 1.00 . A A . 55 MET CA 1 1
20 23502 1 1 55 MET CB C 11.558 5.640 -6.401 1.00 . A A . 55 MET CB 1 1
20 23503 1 1 55 MET CE C 13.600 4.071 -8.211 1.00 . A A . 55 MET CE 1 1
20 23504 1 1 55 MET CG C 13.006 5.471 -5.938 1.00 . A A . 55 MET CG 1 1
20 23505 1 1 55 MET H H 9.830 4.847 -4.247 1.00 . A A . 55 MET H 1 1
20 23506 1 1 55 MET HA H 11.238 7.266 -4.987 1.00 . A A . 55 MET HA 1 1
20 23507 1 1 55 MET HB2 H 11.119 4.663 -6.601 1.00 . A A . 55 MET HB2 1 1
20 23508 1 1 55 MET HB3 H 11.535 6.198 -7.338 1.00 . A A . 55 MET HB3 1 1
20 23509 1 1 55 MET HE1 H 14.474 3.586 -8.646 1.00 . A A . 55 MET HE1 1 1
20 23510 1 1 55 MET HE2 H 13.114 3.387 -7.516 1.00 . A A . 55 MET HE2 1 1
20 23511 1 1 55 MET HE3 H 12.902 4.341 -9.004 1.00 . A A . 55 MET HE3 1 1
20 23512 1 1 55 MET HG2 H 13.262 6.252 -5.222 1.00 . A A . 55 MET HG2 1 1
20 23513 1 1 55 MET HG3 H 13.122 4.517 -5.423 1.00 . A A . 55 MET HG3 1 1
20 23514 1 1 55 MET N N 10.565 5.521 -4.180 1.00 . A A . 55 MET N 1 1
20 23515 1 1 55 MET O O 9.149 7.906 -6.306 1.00 . A A . 55 MET O 1 1
20 23516 1 1 55 MET SD S 14.109 5.544 -7.340 1.00 . A A . 55 MET SD 1 1
20 23517 1 1 56 GLY C C 6.388 6.998 -5.719 1.00 . A A . 56 GLY C 1 1
20 23518 1 1 56 GLY CA C 7.163 5.978 -6.557 1.00 . A A . 56 GLY CA 1 1
20 23519 1 1 56 GLY H H 8.680 4.826 -5.714 1.00 . A A . 56 GLY H 1 1
20 23520 1 1 56 GLY HA2 H 7.238 6.329 -7.586 1.00 . A A . 56 GLY HA2 1 1
20 23521 1 1 56 GLY HA3 H 6.618 5.034 -6.582 1.00 . A A . 56 GLY HA3 1 1
20 23522 1 1 56 GLY N N 8.493 5.761 -6.015 1.00 . A A . 56 GLY N 1 1
20 23523 1 1 56 GLY O O 5.363 7.517 -6.158 1.00 . A A . 56 GLY O 1 1
20 23524 1 1 57 ARG C C 5.068 7.562 -2.943 1.00 . A A . 57 ARG C 1 1
20 23525 1 1 57 ARG CA C 6.279 8.202 -3.625 1.00 . A A . 57 ARG CA 1 1
20 23526 1 1 57 ARG CB C 5.829 9.459 -4.372 1.00 . A A . 57 ARG CB 1 1
20 23527 1 1 57 ARG CD C 6.882 11.407 -5.580 1.00 . A A . 57 ARG CD 1 1
20 23528 1 1 57 ARG CG C 6.875 9.887 -5.404 1.00 . A A . 57 ARG CG 1 1
20 23529 1 1 57 ARG CZ C 8.592 13.219 -5.511 1.00 . A A . 57 ARG CZ 1 1
20 23530 1 1 57 ARG H H 7.742 6.827 -4.178 1.00 . A A . 57 ARG H 1 1
20 23531 1 1 57 ARG HA H 7.052 8.451 -2.898 1.00 . A A . 57 ARG HA 1 1
20 23532 1 1 57 ARG HB2 H 4.878 9.270 -4.870 1.00 . A A . 57 ARG HB2 1 1
20 23533 1 1 57 ARG HB3 H 5.662 10.269 -3.662 1.00 . A A . 57 ARG HB3 1 1
20 23534 1 1 57 ARG HD2 H 6.568 11.666 -6.591 1.00 . A A . 57 ARG HD2 1 1
20 23535 1 1 57 ARG HD3 H 6.165 11.864 -4.897 1.00 . A A . 57 ARG HD3 1 1
20 23536 1 1 57 ARG HE H 8.933 11.307 -4.981 1.00 . A A . 57 ARG HE 1 1
20 23537 1 1 57 ARG HG2 H 7.862 9.549 -5.088 1.00 . A A . 57 ARG HG2 1 1
20 23538 1 1 57 ARG HG3 H 6.664 9.408 -6.360 1.00 . A A . 57 ARG HG3 1 1
20 23539 1 1 57 ARG HH11 H 6.757 13.808 -6.160 1.00 . A A . 57 ARG HH11 1 1
20 23540 1 1 57 ARG HH12 H 7.956 15.056 -6.107 1.00 . A A . 57 ARG HH12 1 1
20 23541 1 1 57 ARG HH21 H 10.516 12.954 -4.910 1.00 . A A . 57 ARG HH21 1 1
20 23542 1 1 57 ARG HH22 H 10.109 14.567 -5.391 1.00 . A A . 57 ARG HH22 1 1
20 23543 1 1 57 ARG N N 6.908 7.254 -4.528 1.00 . A A . 57 ARG N 1 1
20 23544 1 1 57 ARG NE N 8.238 11.940 -5.320 1.00 . A A . 57 ARG NE 1 1
20 23545 1 1 57 ARG NH1 N 7.692 14.102 -5.964 1.00 . A A . 57 ARG NH1 1 1
20 23546 1 1 57 ARG NH2 N 9.845 13.613 -5.248 1.00 . A A . 57 ARG NH2 1 1
20 23547 1 1 57 ARG O O 4.898 6.345 -2.986 1.00 . A A . 57 ARG O 1 1
20 23548 1 1 58 GLU C C 1.809 8.407 -2.377 1.00 . A A . 58 GLU C 1 1
20 23549 1 1 58 GLU CA C 3.067 7.944 -1.639 1.00 . A A . 58 GLU CA 1 1
20 23550 1 1 58 GLU CB C 3.055 8.418 -0.184 1.00 . A A . 58 GLU CB 1 1
20 23551 1 1 58 GLU CD C 4.509 10.319 0.612 1.00 . A A . 58 GLU CD 1 1
20 23552 1 1 58 GLU CG C 3.210 9.938 -0.101 1.00 . A A . 58 GLU CG 1 1
20 23553 1 1 58 GLU H H 4.402 9.401 -2.298 1.00 . A A . 58 GLU H 1 1
20 23554 1 1 58 GLU HA H 3.128 6.856 -1.659 1.00 . A A . 58 GLU HA 1 1
20 23555 1 1 58 GLU HB2 H 2.121 8.118 0.292 1.00 . A A . 58 GLU HB2 1 1
20 23556 1 1 58 GLU HB3 H 3.863 7.936 0.366 1.00 . A A . 58 GLU HB3 1 1
20 23557 1 1 58 GLU HG2 H 3.204 10.363 -1.105 1.00 . A A . 58 GLU HG2 1 1
20 23558 1 1 58 GLU HG3 H 2.360 10.366 0.431 1.00 . A A . 58 GLU HG3 1 1
20 23559 1 1 58 GLU N N 4.257 8.412 -2.329 1.00 . A A . 58 GLU N 1 1
20 23560 1 1 58 GLU O O 1.774 9.511 -2.919 1.00 . A A . 58 GLU O 1 1
20 23561 1 1 58 GLU OE1 O 5.555 10.312 -0.073 1.00 . A A . 58 GLU OE1 1 1
20 23562 1 1 58 GLU OE2 O 4.427 10.607 1.825 1.00 . A A . 58 GLU OE2 1 1
20 23563 1 1 59 LEU C C -1.551 7.998 -1.986 1.00 . A A . 59 LEU C 1 1
20 23564 1 1 59 LEU CA C -0.449 7.847 -3.036 1.00 . A A . 59 LEU CA 1 1
20 23565 1 1 59 LEU CB C -0.760 6.798 -4.107 1.00 . A A . 59 LEU CB 1 1
20 23566 1 1 59 LEU CD1 C -1.474 8.292 -6.009 1.00 . A A . 59 LEU CD1 1 1
20 23567 1 1 59 LEU CD2 C -2.340 5.913 -5.861 1.00 . A A . 59 LEU CD2 1 1
20 23568 1 1 59 LEU CG C -1.887 7.148 -5.081 1.00 . A A . 59 LEU CG 1 1
20 23569 1 1 59 LEU H H 0.844 6.645 -1.931 1.00 . A A . 59 LEU H 1 1
20 23570 1 1 59 LEU HA H -0.325 8.802 -3.547 1.00 . A A . 59 LEU HA 1 1
20 23571 1 1 59 LEU HB2 H 0.147 6.616 -4.682 1.00 . A A . 59 LEU HB2 1 1
20 23572 1 1 59 LEU HB3 H -1.015 5.863 -3.608 1.00 . A A . 59 LEU HB3 1 1
20 23573 1 1 59 LEU HD11 H -0.600 8.796 -5.597 1.00 . A A . 59 LEU HD11 1 1
20 23574 1 1 59 LEU HD12 H -1.233 7.892 -6.994 1.00 . A A . 59 LEU HD12 1 1
20 23575 1 1 59 LEU HD13 H -2.296 9.003 -6.097 1.00 . A A . 59 LEU HD13 1 1
20 23576 1 1 59 LEU HD21 H -2.841 6.225 -6.777 1.00 . A A . 59 LEU HD21 1 1
20 23577 1 1 59 LEU HD22 H -1.473 5.302 -6.111 1.00 . A A . 59 LEU HD22 1 1
20 23578 1 1 59 LEU HD23 H -3.031 5.330 -5.250 1.00 . A A . 59 LEU HD23 1 1
20 23579 1 1 59 LEU HG H -2.743 7.496 -4.502 1.00 . A A . 59 LEU HG 1 1
20 23580 1 1 59 LEU N N 0.807 7.540 -2.374 1.00 . A A . 59 LEU N 1 1
20 23581 1 1 59 LEU O O -1.524 7.332 -0.952 1.00 . A A . 59 LEU O 1 1
20 23582 1 1 60 ASP C C -4.231 7.790 -0.973 1.00 . A A . 60 ASP C 1 1
20 23583 1 1 60 ASP CA C -3.604 9.125 -1.381 1.00 . A A . 60 ASP CA 1 1
20 23584 1 1 60 ASP CB C -4.687 9.970 -2.055 1.00 . A A . 60 ASP CB 1 1
20 23585 1 1 60 ASP CG C -4.167 11.060 -2.993 1.00 . A A . 60 ASP CG 1 1
20 23586 1 1 60 ASP H H -2.510 9.415 -3.130 1.00 . A A . 60 ASP H 1 1
20 23587 1 1 60 ASP HA H -3.170 9.658 -0.535 1.00 . A A . 60 ASP HA 1 1
20 23588 1 1 60 ASP HB2 H -5.344 9.308 -2.620 1.00 . A A . 60 ASP HB2 1 1
20 23589 1 1 60 ASP HB3 H -5.296 10.437 -1.281 1.00 . A A . 60 ASP HB3 1 1
20 23590 1 1 60 ASP N N -2.495 8.878 -2.287 1.00 . A A . 60 ASP N 1 1
20 23591 1 1 60 ASP O O -4.051 6.782 -1.654 1.00 . A A . 60 ASP O 1 1
20 23592 1 1 60 ASP OD1 O -3.655 10.685 -4.070 1.00 . A A . 60 ASP OD1 1 1
20 23593 1 1 60 ASP OD2 O -4.294 12.244 -2.613 1.00 . A A . 60 ASP OD2 1 1
20 23594 1 1 61 TRP C C -6.663 6.203 -0.376 1.00 . A A . 61 TRP C 1 1
20 23595 1 1 61 TRP CA C -5.607 6.633 0.645 1.00 . A A . 61 TRP CA 1 1
20 23596 1 1 61 TRP CB C -6.188 6.877 2.039 1.00 . A A . 61 TRP CB 1 1
20 23597 1 1 61 TRP CD1 C -8.678 7.038 2.696 1.00 . A A . 61 TRP CD1 1 1
20 23598 1 1 61 TRP CD2 C -8.115 5.056 1.883 1.00 . A A . 61 TRP CD2 1 1
20 23599 1 1 61 TRP CE2 C -9.459 5.009 2.192 1.00 . A A . 61 TRP CE2 1 1
20 23600 1 1 61 TRP CE3 C -7.448 3.943 1.342 1.00 . A A . 61 TRP CE3 1 1
20 23601 1 1 61 TRP CG C -7.621 6.371 2.213 1.00 . A A . 61 TRP CG 1 1
20 23602 1 1 61 TRP CH2 C -9.609 2.750 1.457 1.00 . A A . 61 TRP CH2 1 1
20 23603 1 1 61 TRP CZ2 C -10.252 3.872 1.995 1.00 . A A . 61 TRP CZ2 1 1
20 23604 1 1 61 TRP CZ3 C -8.254 2.814 1.152 1.00 . A A . 61 TRP CZ3 1 1
20 23605 1 1 61 TRP H H -5.094 8.652 0.686 1.00 . A A . 61 TRP H 1 1
20 23606 1 1 61 TRP HA H -4.849 5.857 0.748 1.00 . A A . 61 TRP HA 1 1
20 23607 1 1 61 TRP HB2 H -5.550 6.390 2.777 1.00 . A A . 61 TRP HB2 1 1
20 23608 1 1 61 TRP HB3 H -6.162 7.946 2.251 1.00 . A A . 61 TRP HB3 1 1
20 23609 1 1 61 TRP HD1 H -8.646 8.072 3.041 1.00 . A A . 61 TRP HD1 1 1
20 23610 1 1 61 TRP HE1 H -10.803 6.552 3.044 1.00 . A A . 61 TRP HE1 1 1
20 23611 1 1 61 TRP HE3 H -6.388 3.955 1.090 1.00 . A A . 61 TRP HE3 1 1
20 23612 1 1 61 TRP HH2 H -10.168 1.832 1.279 1.00 . A A . 61 TRP HH2 1 1
20 23613 1 1 61 TRP HZ2 H -11.312 3.860 2.247 1.00 . A A . 61 TRP HZ2 1 1
20 23614 1 1 61 TRP HZ3 H -7.787 1.922 0.734 1.00 . A A . 61 TRP HZ3 1 1
20 23615 1 1 61 TRP N N -4.953 7.827 0.138 1.00 . A A . 61 TRP N 1 1
20 23616 1 1 61 TRP NE1 N -9.813 6.253 2.702 1.00 . A A . 61 TRP NE1 1 1
20 23617 1 1 61 TRP O O -6.677 5.053 -0.811 1.00 . A A . 61 TRP O 1 1
20 23618 1 1 62 PRO C C -8.042 6.836 -3.120 1.00 . A A . 62 PRO C 1 1
20 23619 1 1 62 PRO CA C -8.600 6.907 -1.697 1.00 . A A . 62 PRO CA 1 1
20 23620 1 1 62 PRO CB C -9.599 8.037 -1.507 1.00 . A A . 62 PRO CB 1 1
20 23621 1 1 62 PRO CD C -7.556 8.548 -0.241 1.00 . A A . 62 PRO CD 1 1
20 23622 1 1 62 PRO CG C -8.848 9.140 -0.780 1.00 . A A . 62 PRO CG 1 1
20 23623 1 1 62 PRO HA H -9.012 6.014 -1.521 1.00 . A A . 62 PRO HA 1 1
20 23624 1 1 62 PRO HB2 H -9.978 8.388 -2.466 1.00 . A A . 62 PRO HB2 1 1
20 23625 1 1 62 PRO HB3 H -10.460 7.703 -0.927 1.00 . A A . 62 PRO HB3 1 1
20 23626 1 1 62 PRO HD2 H -6.688 9.104 -0.594 1.00 . A A . 62 PRO HD2 1 1
20 23627 1 1 62 PRO HD3 H -7.532 8.576 0.848 1.00 . A A . 62 PRO HD3 1 1
20 23628 1 1 62 PRO HG2 H -8.635 9.967 -1.458 1.00 . A A . 62 PRO HG2 1 1
20 23629 1 1 62 PRO HG3 H -9.452 9.542 0.033 1.00 . A A . 62 PRO HG3 1 1
20 23630 1 1 62 PRO N N -7.543 7.174 -0.736 1.00 . A A . 62 PRO N 1 1
20 23631 1 1 62 PRO O O -7.466 7.804 -3.614 1.00 . A A . 62 PRO O 1 1
20 23632 1 1 63 PHE C C -8.503 4.317 -5.767 1.00 . A A . 63 PHE C 1 1
20 23633 1 1 63 PHE CA C -7.755 5.470 -5.096 1.00 . A A . 63 PHE CA 1 1
20 23634 1 1 63 PHE CB C -6.271 5.112 -4.997 1.00 . A A . 63 PHE CB 1 1
20 23635 1 1 63 PHE CD1 C -6.697 3.398 -3.222 1.00 . A A . 63 PHE CD1 1 1
20 23636 1 1 63 PHE CD2 C -4.749 4.712 -3.049 1.00 . A A . 63 PHE CD2 1 1
20 23637 1 1 63 PHE CE1 C -6.344 2.719 -2.026 1.00 . A A . 63 PHE CE1 1 1
20 23638 1 1 63 PHE CE2 C -4.397 4.033 -1.853 1.00 . A A . 63 PHE CE2 1 1
20 23639 1 1 63 PHE CG C -5.892 4.380 -3.708 1.00 . A A . 63 PHE CG 1 1
20 23640 1 1 63 PHE CZ C -5.202 3.051 -1.366 1.00 . A A . 63 PHE CZ 1 1
20 23641 1 1 63 PHE H H -8.702 4.898 -3.331 1.00 . A A . 63 PHE H 1 1
20 23642 1 1 63 PHE HA H -7.939 6.391 -5.649 1.00 . A A . 63 PHE HA 1 1
20 23643 1 1 63 PHE HB2 H -6.001 4.489 -5.850 1.00 . A A . 63 PHE HB2 1 1
20 23644 1 1 63 PHE HB3 H -5.682 6.026 -5.071 1.00 . A A . 63 PHE HB3 1 1
20 23645 1 1 63 PHE HD1 H -7.612 3.132 -3.750 1.00 . A A . 63 PHE HD1 1 1
20 23646 1 1 63 PHE HD2 H -4.104 5.499 -3.439 1.00 . A A . 63 PHE HD2 1 1
20 23647 1 1 63 PHE HE1 H -6.990 1.932 -1.636 1.00 . A A . 63 PHE HE1 1 1
20 23648 1 1 63 PHE HE2 H -3.481 4.299 -1.325 1.00 . A A . 63 PHE HE2 1 1
20 23649 1 1 63 PHE HZ H -4.932 2.529 -0.448 1.00 . A A . 63 PHE HZ 1 1
20 23650 1 1 63 PHE N N -8.232 5.680 -3.739 1.00 . A A . 63 PHE N 1 1
20 23651 1 1 63 PHE O O -9.267 3.605 -5.117 1.00 . A A . 63 PHE O 1 1
20 23652 1 1 64 ASP C C -7.846 2.082 -8.245 1.00 . A A . 64 ASP C 1 1
20 23653 1 1 64 ASP CA C -8.897 3.113 -7.828 1.00 . A A . 64 ASP CA 1 1
20 23654 1 1 64 ASP CB C -9.543 3.669 -9.097 1.00 . A A . 64 ASP CB 1 1
20 23655 1 1 64 ASP CG C -10.357 4.950 -8.901 1.00 . A A . 64 ASP CG 1 1
20 23656 1 1 64 ASP H H -7.634 4.751 -7.582 1.00 . A A . 64 ASP H 1 1
20 23657 1 1 64 ASP HA H -9.651 2.693 -7.163 1.00 . A A . 64 ASP HA 1 1
20 23658 1 1 64 ASP HB2 H -8.760 3.863 -9.831 1.00 . A A . 64 ASP HB2 1 1
20 23659 1 1 64 ASP HB3 H -10.194 2.904 -9.521 1.00 . A A . 64 ASP HB3 1 1
20 23660 1 1 64 ASP N N -8.256 4.168 -7.061 1.00 . A A . 64 ASP N 1 1
20 23661 1 1 64 ASP O O -6.690 2.167 -7.833 1.00 . A A . 64 ASP O 1 1
20 23662 1 1 64 ASP OD1 O -10.815 5.161 -7.757 1.00 . A A . 64 ASP OD1 1 1
20 23663 1 1 64 ASP OD2 O -10.503 5.689 -9.899 1.00 . A A . 64 ASP OD2 1 1
20 23664 1 1 65 ALA C C -6.501 0.648 -10.639 1.00 . A A . 65 ALA C 1 1
20 23665 1 1 65 ALA CA C -7.397 0.085 -9.534 1.00 . A A . 65 ALA CA 1 1
20 23666 1 1 65 ALA CB C -8.225 -1.111 -10.007 1.00 . A A . 65 ALA CB 1 1
20 23667 1 1 65 ALA H H -9.227 1.069 -9.387 1.00 . A A . 65 ALA H 1 1
20 23668 1 1 65 ALA HA H -6.773 -0.229 -8.697 1.00 . A A . 65 ALA HA 1 1
20 23669 1 1 65 ALA HB1 H -7.797 -2.030 -9.607 1.00 . A A . 65 ALA HB1 1 1
20 23670 1 1 65 ALA HB2 H -9.251 -1.004 -9.656 1.00 . A A . 65 ALA HB2 1 1
20 23671 1 1 65 ALA HB3 H -8.216 -1.151 -11.097 1.00 . A A . 65 ALA HB3 1 1
20 23672 1 1 65 ALA N N -8.285 1.131 -9.057 1.00 . A A . 65 ALA N 1 1
20 23673 1 1 65 ALA O O -5.283 0.476 -10.604 1.00 . A A . 65 ALA O 1 1
20 23674 1 1 66 PRO C C -5.694 3.185 -12.298 1.00 . A A . 66 PRO C 1 1
20 23675 1 1 66 PRO CA C -6.431 1.916 -12.733 1.00 . A A . 66 PRO CA 1 1
20 23676 1 1 66 PRO CB C -7.487 2.177 -13.795 1.00 . A A . 66 PRO CB 1 1
20 23677 1 1 66 PRO CD C -8.596 1.551 -11.693 1.00 . A A . 66 PRO CD 1 1
20 23678 1 1 66 PRO CG C -8.822 2.158 -13.068 1.00 . A A . 66 PRO CG 1 1
20 23679 1 1 66 PRO HA H -5.724 1.288 -13.059 1.00 . A A . 66 PRO HA 1 1
20 23680 1 1 66 PRO HB2 H -7.321 3.138 -14.282 1.00 . A A . 66 PRO HB2 1 1
20 23681 1 1 66 PRO HB3 H -7.454 1.415 -14.573 1.00 . A A . 66 PRO HB3 1 1
20 23682 1 1 66 PRO HD2 H -8.933 2.223 -10.904 1.00 . A A . 66 PRO HD2 1 1
20 23683 1 1 66 PRO HD3 H -9.148 0.619 -11.576 1.00 . A A . 66 PRO HD3 1 1
20 23684 1 1 66 PRO HG2 H -9.223 3.168 -12.979 1.00 . A A . 66 PRO HG2 1 1
20 23685 1 1 66 PRO HG3 H -9.552 1.573 -13.628 1.00 . A A . 66 PRO HG3 1 1
20 23686 1 1 66 PRO N N -7.155 1.327 -11.619 1.00 . A A . 66 PRO N 1 1
20 23687 1 1 66 PRO O O -4.730 3.598 -12.940 1.00 . A A . 66 PRO O 1 1
20 23688 1 1 67 ARG C C -4.363 4.637 -9.813 1.00 . A A . 67 ARG C 1 1
20 23689 1 1 67 ARG CA C -5.575 4.980 -10.682 1.00 . A A . 67 ARG CA 1 1
20 23690 1 1 67 ARG CB C -6.582 5.776 -9.849 1.00 . A A . 67 ARG CB 1 1
20 23691 1 1 67 ARG CD C -7.839 7.960 -9.932 1.00 . A A . 67 ARG CD 1 1
20 23692 1 1 67 ARG CG C -6.493 7.271 -10.163 1.00 . A A . 67 ARG CG 1 1
20 23693 1 1 67 ARG CZ C -9.495 9.124 -11.387 1.00 . A A . 67 ARG CZ 1 1
20 23694 1 1 67 ARG H H -6.961 3.425 -10.693 1.00 . A A . 67 ARG H 1 1
20 23695 1 1 67 ARG HA H -5.278 5.550 -11.562 1.00 . A A . 67 ARG HA 1 1
20 23696 1 1 67 ARG HB2 H -7.591 5.418 -10.052 1.00 . A A . 67 ARG HB2 1 1
20 23697 1 1 67 ARG HB3 H -6.392 5.612 -8.788 1.00 . A A . 67 ARG HB3 1 1
20 23698 1 1 67 ARG HD2 H -8.487 7.321 -9.333 1.00 . A A . 67 ARG HD2 1 1
20 23699 1 1 67 ARG HD3 H -7.693 8.883 -9.370 1.00 . A A . 67 ARG HD3 1 1
20 23700 1 1 67 ARG HE H -8.144 7.784 -12.043 1.00 . A A . 67 ARG HE 1 1
20 23701 1 1 67 ARG HG2 H -5.731 7.733 -9.535 1.00 . A A . 67 ARG HG2 1 1
20 23702 1 1 67 ARG HG3 H -6.181 7.411 -11.198 1.00 . A A . 67 ARG HG3 1 1
20 23703 1 1 67 ARG HH11 H -9.592 9.628 -9.419 1.00 . A A . 67 ARG HH11 1 1
20 23704 1 1 67 ARG HH12 H -10.737 10.428 -10.442 1.00 . A A . 67 ARG HH12 1 1
20 23705 1 1 67 ARG HH21 H -9.654 8.840 -13.394 1.00 . A A . 67 ARG HH21 1 1
20 23706 1 1 67 ARG HH22 H -10.773 9.977 -12.719 1.00 . A A . 67 ARG HH22 1 1
20 23707 1 1 67 ARG N N -6.176 3.767 -11.210 1.00 . A A . 67 ARG N 1 1
20 23708 1 1 67 ARG NE N -8.484 8.258 -11.231 1.00 . A A . 67 ARG NE 1 1
20 23709 1 1 67 ARG NH1 N -9.983 9.782 -10.326 1.00 . A A . 67 ARG NH1 1 1
20 23710 1 1 67 ARG NH2 N -10.018 9.331 -12.603 1.00 . A A . 67 ARG NH2 1 1
20 23711 1 1 67 ARG O O -3.394 5.394 -9.766 1.00 . A A . 67 ARG O 1 1
20 23712 1 1 68 LEU C C -2.276 2.417 -9.136 1.00 . A A . 68 LEU C 1 1
20 23713 1 1 68 LEU CA C -3.380 3.044 -8.282 1.00 . A A . 68 LEU CA 1 1
20 23714 1 1 68 LEU CB C -3.921 2.112 -7.195 1.00 . A A . 68 LEU CB 1 1
20 23715 1 1 68 LEU CD1 C -3.412 2.432 -4.746 1.00 . A A . 68 LEU CD1 1 1
20 23716 1 1 68 LEU CD2 C -2.775 0.270 -5.909 1.00 . A A . 68 LEU CD2 1 1
20 23717 1 1 68 LEU CG C -2.957 1.782 -6.054 1.00 . A A . 68 LEU CG 1 1
20 23718 1 1 68 LEU H H -5.248 2.886 -9.190 1.00 . A A . 68 LEU H 1 1
20 23719 1 1 68 LEU HA H -2.973 3.922 -7.781 1.00 . A A . 68 LEU HA 1 1
20 23720 1 1 68 LEU HB2 H -4.816 2.565 -6.769 1.00 . A A . 68 LEU HB2 1 1
20 23721 1 1 68 LEU HB3 H -4.229 1.178 -7.665 1.00 . A A . 68 LEU HB3 1 1
20 23722 1 1 68 LEU HD11 H -3.731 3.456 -4.941 1.00 . A A . 68 LEU HD11 1 1
20 23723 1 1 68 LEU HD12 H -4.245 1.866 -4.330 1.00 . A A . 68 LEU HD12 1 1
20 23724 1 1 68 LEU HD13 H -2.586 2.438 -4.036 1.00 . A A . 68 LEU HD13 1 1
20 23725 1 1 68 LEU HD21 H -3.043 -0.219 -6.846 1.00 . A A . 68 LEU HD21 1 1
20 23726 1 1 68 LEU HD22 H -1.734 0.051 -5.670 1.00 . A A . 68 LEU HD22 1 1
20 23727 1 1 68 LEU HD23 H -3.417 -0.098 -5.110 1.00 . A A . 68 LEU HD23 1 1
20 23728 1 1 68 LEU HG H -1.981 2.202 -6.299 1.00 . A A . 68 LEU HG 1 1
20 23729 1 1 68 LEU N N -4.457 3.496 -9.147 1.00 . A A . 68 LEU N 1 1
20 23730 1 1 68 LEU O O -1.091 2.610 -8.864 1.00 . A A . 68 LEU O 1 1
20 23731 1 1 69 ARG C C -1.025 2.059 -11.892 1.00 . A A . 69 ARG C 1 1
20 23732 1 1 69 ARG CA C -1.765 1.022 -11.045 1.00 . A A . 69 ARG CA 1 1
20 23733 1 1 69 ARG CB C -2.483 0.037 -11.968 1.00 . A A . 69 ARG CB 1 1
20 23734 1 1 69 ARG CD C -0.730 -1.750 -12.280 1.00 . A A . 69 ARG CD 1 1
20 23735 1 1 69 ARG CG C -1.502 -0.610 -12.949 1.00 . A A . 69 ARG CG 1 1
20 23736 1 1 69 ARG CZ C 0.117 -3.994 -12.955 1.00 . A A . 69 ARG CZ 1 1
20 23737 1 1 69 ARG H H -3.668 1.527 -10.363 1.00 . A A . 69 ARG H 1 1
20 23738 1 1 69 ARG HA H -1.077 0.491 -10.387 1.00 . A A . 69 ARG HA 1 1
20 23739 1 1 69 ARG HB2 H -2.970 -0.736 -11.373 1.00 . A A . 69 ARG HB2 1 1
20 23740 1 1 69 ARG HB3 H -3.266 0.555 -12.521 1.00 . A A . 69 ARG HB3 1 1
20 23741 1 1 69 ARG HD2 H 0.252 -1.397 -11.962 1.00 . A A . 69 ARG HD2 1 1
20 23742 1 1 69 ARG HD3 H -1.255 -2.079 -11.384 1.00 . A A . 69 ARG HD3 1 1
20 23743 1 1 69 ARG HE H -1.027 -2.810 -14.114 1.00 . A A . 69 ARG HE 1 1
20 23744 1 1 69 ARG HG2 H -2.045 -0.993 -13.813 1.00 . A A . 69 ARG HG2 1 1
20 23745 1 1 69 ARG HG3 H -0.803 0.140 -13.318 1.00 . A A . 69 ARG HG3 1 1
20 23746 1 1 69 ARG HH11 H 0.671 -3.404 -11.090 1.00 . A A . 69 ARG HH11 1 1
20 23747 1 1 69 ARG HH12 H 1.252 -4.962 -11.573 1.00 . A A . 69 ARG HH12 1 1
20 23748 1 1 69 ARG HH21 H -0.261 -4.866 -14.753 1.00 . A A . 69 ARG HH21 1 1
20 23749 1 1 69 ARG HH22 H 0.719 -5.800 -13.671 1.00 . A A . 69 ARG HH22 1 1
20 23750 1 1 69 ARG N N -2.703 1.679 -10.150 1.00 . A A . 69 ARG N 1 1
20 23751 1 1 69 ARG NE N -0.580 -2.881 -13.222 1.00 . A A . 69 ARG NE 1 1
20 23752 1 1 69 ARG NH1 N 0.732 -4.131 -11.773 1.00 . A A . 69 ARG NH1 1 1
20 23753 1 1 69 ARG NH2 N 0.199 -4.969 -13.870 1.00 . A A . 69 ARG NH2 1 1
20 23754 1 1 69 ARG O O 0.201 2.037 -11.977 1.00 . A A . 69 ARG O 1 1
20 23755 1 1 70 ALA C C -0.218 4.790 -12.527 1.00 . A A . 70 ALA C 1 1
20 23756 1 1 70 ALA CA C -1.238 3.987 -13.337 1.00 . A A . 70 ALA CA 1 1
20 23757 1 1 70 ALA CB C -2.363 4.865 -13.890 1.00 . A A . 70 ALA CB 1 1
20 23758 1 1 70 ALA H H -2.801 2.956 -12.425 1.00 . A A . 70 ALA H 1 1
20 23759 1 1 70 ALA HA H -0.728 3.504 -14.170 1.00 . A A . 70 ALA HA 1 1
20 23760 1 1 70 ALA HB1 H -3.136 4.232 -14.327 1.00 . A A . 70 ALA HB1 1 1
20 23761 1 1 70 ALA HB2 H -2.793 5.457 -13.082 1.00 . A A . 70 ALA HB2 1 1
20 23762 1 1 70 ALA HB3 H -1.963 5.530 -14.655 1.00 . A A . 70 ALA HB3 1 1
20 23763 1 1 70 ALA N N -1.803 2.944 -12.499 1.00 . A A . 70 ALA N 1 1
20 23764 1 1 70 ALA O O 0.755 5.301 -13.079 1.00 . A A . 70 ALA O 1 1
20 23765 1 1 71 TRP C C 1.658 4.755 -10.108 1.00 . A A . 71 TRP C 1 1
20 23766 1 1 71 TRP CA C 0.408 5.606 -10.338 1.00 . A A . 71 TRP CA 1 1
20 23767 1 1 71 TRP CB C -0.309 5.978 -9.039 1.00 . A A . 71 TRP CB 1 1
20 23768 1 1 71 TRP CD1 C 0.936 7.938 -7.912 1.00 . A A . 71 TRP CD1 1 1
20 23769 1 1 71 TRP CD2 C 1.257 5.997 -6.894 1.00 . A A . 71 TRP CD2 1 1
20 23770 1 1 71 TRP CE2 C 1.970 6.951 -6.197 1.00 . A A . 71 TRP CE2 1 1
20 23771 1 1 71 TRP CE3 C 1.254 4.648 -6.495 1.00 . A A . 71 TRP CE3 1 1
20 23772 1 1 71 TRP CG C 0.593 6.646 -7.999 1.00 . A A . 71 TRP CG 1 1
20 23773 1 1 71 TRP CH2 C 2.747 5.322 -4.646 1.00 . A A . 71 TRP CH2 1 1
20 23774 1 1 71 TRP CZ2 C 2.734 6.659 -5.061 1.00 . A A . 71 TRP CZ2 1 1
20 23775 1 1 71 TRP CZ3 C 2.022 4.373 -5.358 1.00 . A A . 71 TRP CZ3 1 1
20 23776 1 1 71 TRP H H -1.269 4.456 -10.789 1.00 . A A . 71 TRP H 1 1
20 23777 1 1 71 TRP HA H 0.679 6.541 -10.830 1.00 . A A . 71 TRP HA 1 1
20 23778 1 1 71 TRP HB2 H -1.136 6.650 -9.272 1.00 . A A . 71 TRP HB2 1 1
20 23779 1 1 71 TRP HB3 H -0.743 5.078 -8.605 1.00 . A A . 71 TRP HB3 1 1
20 23780 1 1 71 TRP HD1 H 0.600 8.710 -8.604 1.00 . A A . 71 TRP HD1 1 1
20 23781 1 1 71 TRP HE1 H 2.192 9.129 -6.542 1.00 . A A . 71 TRP HE1 1 1
20 23782 1 1 71 TRP HE3 H 0.699 3.876 -7.028 1.00 . A A . 71 TRP HE3 1 1
20 23783 1 1 71 TRP HH2 H 3.321 5.026 -3.768 1.00 . A A . 71 TRP HH2 1 1
20 23784 1 1 71 TRP HZ2 H 3.290 7.431 -4.528 1.00 . A A . 71 TRP HZ2 1 1
20 23785 1 1 71 TRP HZ3 H 2.055 3.342 -5.006 1.00 . A A . 71 TRP HZ3 1 1
20 23786 1 1 71 TRP N N -0.475 4.875 -11.230 1.00 . A A . 71 TRP N 1 1
20 23787 1 1 71 TRP NE1 N 1.770 8.169 -6.836 1.00 . A A . 71 TRP NE1 1 1
20 23788 1 1 71 TRP O O 2.758 5.286 -9.964 1.00 . A A . 71 TRP O 1 1
20 23789 1 1 72 LEU C C 3.502 2.587 -11.060 1.00 . A A . 72 LEU C 1 1
20 23790 1 1 72 LEU CA C 2.544 2.517 -9.869 1.00 . A A . 72 LEU CA 1 1
20 23791 1 1 72 LEU CB C 2.008 1.110 -9.593 1.00 . A A . 72 LEU CB 1 1
20 23792 1 1 72 LEU CD1 C 0.602 -0.419 -8.163 1.00 . A A . 72 LEU CD1 1 1
20 23793 1 1 72 LEU CD2 C 2.487 0.924 -7.125 1.00 . A A . 72 LEU CD2 1 1
20 23794 1 1 72 LEU CG C 1.405 0.883 -8.206 1.00 . A A . 72 LEU CG 1 1
20 23795 1 1 72 LEU H H 0.550 3.023 -10.198 1.00 . A A . 72 LEU H 1 1
20 23796 1 1 72 LEU HA H 3.079 2.839 -8.976 1.00 . A A . 72 LEU HA 1 1
20 23797 1 1 72 LEU HB2 H 1.248 0.880 -10.340 1.00 . A A . 72 LEU HB2 1 1
20 23798 1 1 72 LEU HB3 H 2.821 0.399 -9.736 1.00 . A A . 72 LEU HB3 1 1
20 23799 1 1 72 LEU HD11 H 0.051 -0.536 -9.096 1.00 . A A . 72 LEU HD11 1 1
20 23800 1 1 72 LEU HD12 H 1.282 -1.261 -8.034 1.00 . A A . 72 LEU HD12 1 1
20 23801 1 1 72 LEU HD13 H -0.099 -0.386 -7.329 1.00 . A A . 72 LEU HD13 1 1
20 23802 1 1 72 LEU HD21 H 2.449 1.884 -6.609 1.00 . A A . 72 LEU HD21 1 1
20 23803 1 1 72 LEU HD22 H 2.316 0.120 -6.409 1.00 . A A . 72 LEU HD22 1 1
20 23804 1 1 72 LEU HD23 H 3.467 0.798 -7.586 1.00 . A A . 72 LEU HD23 1 1
20 23805 1 1 72 LEU HG H 0.710 1.696 -7.997 1.00 . A A . 72 LEU HG 1 1
20 23806 1 1 72 LEU N N 1.448 3.447 -10.080 1.00 . A A . 72 LEU N 1 1
20 23807 1 1 72 LEU O O 4.719 2.617 -10.881 1.00 . A A . 72 LEU O 1 1
20 23808 1 1 73 ASP C C 4.172 4.116 -13.692 1.00 . A A . 73 ASP C 1 1
20 23809 1 1 73 ASP CA C 3.704 2.676 -13.469 1.00 . A A . 73 ASP CA 1 1
20 23810 1 1 73 ASP CB C 2.874 2.255 -14.683 1.00 . A A . 73 ASP CB 1 1
20 23811 1 1 73 ASP CG C 3.272 0.915 -15.305 1.00 . A A . 73 ASP CG 1 1
20 23812 1 1 73 ASP H H 1.927 2.586 -12.386 1.00 . A A . 73 ASP H 1 1
20 23813 1 1 73 ASP HA H 4.534 1.988 -13.311 1.00 . A A . 73 ASP HA 1 1
20 23814 1 1 73 ASP HB2 H 1.826 2.205 -14.388 1.00 . A A . 73 ASP HB2 1 1
20 23815 1 1 73 ASP HB3 H 2.954 3.030 -15.445 1.00 . A A . 73 ASP HB3 1 1
20 23816 1 1 73 ASP N N 2.917 2.610 -12.249 1.00 . A A . 73 ASP N 1 1
20 23817 1 1 73 ASP O O 4.945 4.386 -14.609 1.00 . A A . 73 ASP O 1 1
20 23818 1 1 73 ASP OD1 O 4.378 0.865 -15.885 1.00 . A A . 73 ASP OD1 1 1
20 23819 1 1 73 ASP OD2 O 2.461 -0.029 -15.186 1.00 . A A . 73 ASP OD2 1 1
20 23820 1 1 74 ALA C C 5.333 6.653 -12.149 1.00 . A A . 74 ALA C 1 1
20 23821 1 1 74 ALA CA C 4.040 6.408 -12.930 1.00 . A A . 74 ALA CA 1 1
20 23822 1 1 74 ALA CB C 2.880 7.265 -12.420 1.00 . A A . 74 ALA CB 1 1
20 23823 1 1 74 ALA H H 3.053 4.775 -12.094 1.00 . A A . 74 ALA H 1 1
20 23824 1 1 74 ALA HA H 4.211 6.638 -13.981 1.00 . A A . 74 ALA HA 1 1
20 23825 1 1 74 ALA HB1 H 2.066 7.244 -13.145 1.00 . A A . 74 ALA HB1 1 1
20 23826 1 1 74 ALA HB2 H 2.528 6.870 -11.467 1.00 . A A . 74 ALA HB2 1 1
20 23827 1 1 74 ALA HB3 H 3.219 8.292 -12.284 1.00 . A A . 74 ALA HB3 1 1
20 23828 1 1 74 ALA N N 3.682 5.003 -12.837 1.00 . A A . 74 ALA N 1 1
20 23829 1 1 74 ALA O O 6.044 7.623 -12.408 1.00 . A A . 74 ALA O 1 1
20 23830 1 1 75 ALA C C 7.965 6.318 -11.262 1.00 . A A . 75 ALA C 1 1
20 23831 1 1 75 ALA CA C 6.793 5.863 -10.391 1.00 . A A . 75 ALA CA 1 1
20 23832 1 1 75 ALA CB C 7.063 4.522 -9.705 1.00 . A A . 75 ALA CB 1 1
20 23833 1 1 75 ALA H H 5.015 4.970 -11.007 1.00 . A A . 75 ALA H 1 1
20 23834 1 1 75 ALA HA H 6.605 6.617 -9.626 1.00 . A A . 75 ALA HA 1 1
20 23835 1 1 75 ALA HB1 H 6.336 3.786 -10.047 1.00 . A A . 75 ALA HB1 1 1
20 23836 1 1 75 ALA HB2 H 8.069 4.183 -9.953 1.00 . A A . 75 ALA HB2 1 1
20 23837 1 1 75 ALA HB3 H 6.977 4.643 -8.625 1.00 . A A . 75 ALA HB3 1 1
20 23838 1 1 75 ALA N N 5.598 5.756 -11.210 1.00 . A A . 75 ALA N 1 1
20 23839 1 1 75 ALA O O 8.610 7.324 -10.966 1.00 . A A . 75 ALA O 1 1
20 23840 1 1 76 PRO C C 8.932 7.036 -14.158 1.00 . A A . 76 PRO C 1 1
20 23841 1 1 76 PRO CA C 9.296 5.849 -13.264 1.00 . A A . 76 PRO CA 1 1
20 23842 1 1 76 PRO CB C 9.533 4.567 -14.045 1.00 . A A . 76 PRO CB 1 1
20 23843 1 1 76 PRO CD C 7.470 4.339 -12.729 1.00 . A A . 76 PRO CD 1 1
20 23844 1 1 76 PRO CG C 8.276 3.732 -13.866 1.00 . A A . 76 PRO CG 1 1
20 23845 1 1 76 PRO HA H 10.110 6.130 -12.756 1.00 . A A . 76 PRO HA 1 1
20 23846 1 1 76 PRO HB2 H 9.714 4.779 -15.098 1.00 . A A . 76 PRO HB2 1 1
20 23847 1 1 76 PRO HB3 H 10.410 4.038 -13.671 1.00 . A A . 76 PRO HB3 1 1
20 23848 1 1 76 PRO HD2 H 6.458 4.585 -13.048 1.00 . A A . 76 PRO HD2 1 1
20 23849 1 1 76 PRO HD3 H 7.381 3.645 -11.893 1.00 . A A . 76 PRO HD3 1 1
20 23850 1 1 76 PRO HG2 H 7.690 3.722 -14.786 1.00 . A A . 76 PRO HG2 1 1
20 23851 1 1 76 PRO HG3 H 8.533 2.697 -13.642 1.00 . A A . 76 PRO HG3 1 1
20 23852 1 1 76 PRO N N 8.213 5.537 -12.347 1.00 . A A . 76 PRO N 1 1
20 23853 1 1 76 PRO O O 7.789 7.490 -14.158 1.00 . A A . 76 PRO O 1 1
20 23854 1 1 77 HIS C C 10.029 8.200 -17.234 1.00 . A A . 77 HIS C 1 1
20 23855 1 1 77 HIS CA C 9.724 8.628 -15.797 1.00 . A A . 77 HIS CA 1 1
20 23856 1 1 77 HIS CB C 10.552 9.835 -15.350 1.00 . A A . 77 HIS CB 1 1
20 23857 1 1 77 HIS CD2 C 11.652 9.775 -12.980 1.00 . A A . 77 HIS CD2 1 1
20 23858 1 1 77 HIS CE1 C 9.942 10.503 -11.824 1.00 . A A . 77 HIS CE1 1 1
20 23859 1 1 77 HIS CG C 10.629 10.006 -13.852 1.00 . A A . 77 HIS CG 1 1
20 23860 1 1 77 HIS H H 10.852 7.128 -14.894 1.00 . A A . 77 HIS H 1 1
20 23861 1 1 77 HIS HA H 8.672 8.902 -15.725 1.00 . A A . 77 HIS HA 1 1
20 23862 1 1 77 HIS HB2 H 11.562 9.737 -15.746 1.00 . A A . 77 HIS HB2 1 1
20 23863 1 1 77 HIS HB3 H 10.125 10.738 -15.787 1.00 . A A . 77 HIS HB3 1 1
20 23864 1 1 77 HIS HD1 H 8.664 10.720 -13.445 1.00 . A A . 77 HIS HD1 1 1
20 23865 1 1 77 HIS HD2 H 12.643 9.405 -13.244 1.00 . A A . 77 HIS HD2 1 1
20 23866 1 1 77 HIS HE1 H 9.327 10.820 -10.983 1.00 . A A . 77 HIS HE1 1 1
20 23867 1 1 77 HIS N N 9.925 7.504 -14.900 1.00 . A A . 77 HIS N 1 1
20 23868 1 1 77 HIS ND1 N 9.565 10.463 -13.094 1.00 . A A . 77 HIS ND1 1 1
20 23869 1 1 77 HIS NE2 N 11.236 10.076 -11.756 1.00 . A A . 77 HIS NE2 1 1
20 23870 1 1 77 HIS O O 11.184 7.953 -17.580 1.00 . A A . 77 HIS O 1 1
20 23871 1 1 78 ALA C C 8.307 8.685 -20.304 1.00 . A A . 78 ALA C 1 1
20 23872 1 1 78 ALA CA C 9.115 7.729 -19.423 1.00 . A A . 78 ALA CA 1 1
20 23873 1 1 78 ALA CB C 8.676 6.273 -19.588 1.00 . A A . 78 ALA CB 1 1
20 23874 1 1 78 ALA H H 8.039 8.326 -17.742 1.00 . A A . 78 ALA H 1 1
20 23875 1 1 78 ALA HA H 10.170 7.810 -19.686 1.00 . A A . 78 ALA HA 1 1
20 23876 1 1 78 ALA HB1 H 9.344 5.626 -19.020 1.00 . A A . 78 ALA HB1 1 1
20 23877 1 1 78 ALA HB2 H 7.657 6.157 -19.219 1.00 . A A . 78 ALA HB2 1 1
20 23878 1 1 78 ALA HB3 H 8.714 5.999 -20.642 1.00 . A A . 78 ALA HB3 1 1
20 23879 1 1 78 ALA N N 8.974 8.124 -18.032 1.00 . A A . 78 ALA N 1 1
20 23880 1 1 78 ALA O O 7.079 8.711 -20.234 1.00 . A A . 78 ALA O 1 1
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