NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
528795 |
2lnb   |
18158 | cing | 4-filtered-FRED | STAR | entry | full | 1694 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lnb
# This FRED archive file contains, for PDB entry <2lnb>:
#
# - Coordinates and sequence information from the PDB mmCIF file
# - NMR restraints from the PDB MR file
#
# In this file, the coordinates and NMR restraints share the same atom names,
# and in this way can differ from the data deposited at the wwPDB. To achieve
# this aim, the NMR restraints were parsed from their original format files, and
# the coordinates and NMR restraints information were subsequently harmonized.
#
# Due to the complexity of this harmonization process and the filtering process
# used in creating these files, the NMR restraints information in these files
# may differ significantly from that in the originally deposited file. Other
# modifications could have occurred to the NMR restraints information, or data
# could have been lost because of parsing or conversion errors. The PDB file
# remains the authoritative reference for the atomic coordinates and the
# originally deposited restraints files remain the primary reference for these
# data.
#
# This file is generated at the BioMagResBank (BMRB) in collaboration with the
# PDBe (formerly MSD) group at the European Bioinformatics Institute (EBI) and
# the CMBI/IMM group at the Radboud University of Nijmegen.
#
# Several software packages were used to produce this file:
#
# - Wattos (BMRB and CMBI/IMM).
# - FormatConverter and NMRStarExport (PDBe).
# - CCPN framework (http://www.ccpn.ac.uk/).
#
# More information about this process can be found in the references below.
# Please cite the original reference for this PDB entry.
#
# JF Doreleijers, A Nederveen, W Vranken, J Lin, AM Bonvin, R Kaptein, JL
# Markley, and EL Ulrich (2005). BioMagResBank databases DOCR and FRED
# containing converted and filtered sets of experimental NMR restraints and
# coordinates from over 500 protein PDB structures. J. Biomol. NMR 32, 1-12.
#
# WF Vranken, W Boucher, TJ Stevens, RH Fogh, A Pajon, M Llinas, EL Ulrich, JL
# Markley, J Ionides, ED Laue (2005). The CCPN data model for NMR spectroscopy:
# development of a software pipeline. Proteins 59, 687-696.
#
# JF Doreleijers, WF Vranken, C Schulte, J Lin, JR Wedell, CJ Penkett, GW Vuister,
# G Vriend, JL Markley, and EL Ulrich (2009). The NMR Restraints Grid at BMRB for
# 5,266 Protein and Nucleic Acid PDB Entries. J Biomol. NMR 45, 389?396.
save_Conversion_project_for_entry_Name_1
_Study_list.Sf_category study_list
_Study_list.Entry_ID 1
_Study_list.ID 1
loop_
_Study.ID
_Study.Name
_Study.Type
_Study.Details
_Study.Entry_ID
_Study.Study_list_ID
1 "Conversion project for entry 1" NMR . 1 1
stop_
save_
save_originalConstraints_1
_Entry.PDB_coordinate_file_version .
_Entry.Sf_category entry_information
_Entry.ID 1
_Entry.Title "Data for entry 1"
_Entry.NMR_STAR_version 3.1.0.8
_Entry.Experimental_method NMR
_Entry.Details .
save_
save_assembly_2lnb
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lnb
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 9032.34
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 $Z_DNA_binding_protein_1 A . 1 1
stop_
save_
save_Z_DNA_binding_protein_1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Z DNA binding protein 1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code MGHHHHHHSHMADPGREGHLEQRILQVLTEAGSPVKLAQLVKECQAPKRELNQVLYRMKKELKVSLTSPATWCLGGTDPE
_Entity.Number_of_monomers 80
loop_
_Entity_comp_index.ID
_Entity_comp_index.Comp_ID
_Entity_comp_index.Comp_label
_Entity_comp_index.Entry_ID
_Entity_comp_index.Entity_ID
1 MET . 1 1
2 GLY . 1 1
3 HIS . 1 1
4 HIS . 1 1
5 HIS . 1 1
6 HIS . 1 1
7 HIS . 1 1
8 HIS . 1 1
9 SER . 1 1
10 HIS . 1 1
11 MET . 1 1
12 ALA . 1 1
13 ASP . 1 1
14 PRO . 1 1
15 GLY . 1 1
16 ARG . 1 1
17 GLU . 1 1
18 GLY . 1 1
19 HIS . 1 1
20 LEU . 1 1
21 GLU . 1 1
22 GLN . 1 1
23 ARG . 1 1
24 ILE . 1 1
25 LEU . 1 1
26 GLN . 1 1
27 VAL . 1 1
28 LEU . 1 1
29 THR . 1 1
30 GLU . 1 1
31 ALA . 1 1
32 GLY . 1 1
33 SER . 1 1
34 PRO . 1 1
35 VAL . 1 1
36 LYS . 1 1
37 LEU . 1 1
38 ALA . 1 1
39 GLN . 1 1
40 LEU . 1 1
41 VAL . 1 1
42 LYS . 1 1
43 GLU . 1 1
44 CYS . 1 1
45 GLN . 1 1
46 ALA . 1 1
47 PRO . 1 1
48 LYS . 1 1
49 ARG . 1 1
50 GLU . 1 1
51 LEU . 1 1
52 ASN . 1 1
53 GLN . 1 1
54 VAL . 1 1
55 LEU . 1 1
56 TYR . 1 1
57 ARG . 1 1
58 MET . 1 1
59 LYS . 1 1
60 LYS . 1 1
61 GLU . 1 1
62 LEU . 1 1
63 LYS . 1 1
64 VAL . 1 1
65 SER . 1 1
66 LEU . 1 1
67 THR . 1 1
68 SER . 1 1
69 PRO . 1 1
70 ALA . 1 1
71 THR . 1 1
72 TRP . 1 1
73 CYS . 1 1
74 LEU . 1 1
75 GLY . 1 1
76 GLY . 1 1
77 THR . 1 1
78 ASP . 1 1
79 PRO . 1 1
80 GLU . 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
GLY 2 2 1 1
HIS 3 3 1 1
HIS 4 4 1 1
HIS 5 5 1 1
HIS 6 6 1 1
HIS 7 7 1 1
HIS 8 8 1 1
SER 9 9 1 1
HIS 10 10 1 1
MET 11 11 1 1
ALA 12 12 1 1
ASP 13 13 1 1
PRO 14 14 1 1
GLY 15 15 1 1
ARG 16 16 1 1
GLU 17 17 1 1
GLY 18 18 1 1
HIS 19 19 1 1
LEU 20 20 1 1
GLU 21 21 1 1
GLN 22 22 1 1
ARG 23 23 1 1
ILE 24 24 1 1
LEU 25 25 1 1
GLN 26 26 1 1
VAL 27 27 1 1
LEU 28 28 1 1
THR 29 29 1 1
GLU 30 30 1 1
ALA 31 31 1 1
GLY 32 32 1 1
SER 33 33 1 1
PRO 34 34 1 1
VAL 35 35 1 1
LYS 36 36 1 1
LEU 37 37 1 1
ALA 38 38 1 1
GLN 39 39 1 1
LEU 40 40 1 1
VAL 41 41 1 1
LYS 42 42 1 1
GLU 43 43 1 1
CYS 44 44 1 1
GLN 45 45 1 1
ALA 46 46 1 1
PRO 47 47 1 1
LYS 48 48 1 1
ARG 49 49 1 1
GLU 50 50 1 1
LEU 51 51 1 1
ASN 52 52 1 1
GLN 53 53 1 1
VAL 54 54 1 1
LEU 55 55 1 1
TYR 56 56 1 1
ARG 57 57 1 1
MET 58 58 1 1
LYS 59 59 1 1
LYS 60 60 1 1
GLU 61 61 1 1
LEU 62 62 1 1
LYS 63 63 1 1
VAL 64 64 1 1
SER 65 65 1 1
LEU 66 66 1 1
THR 67 67 1 1
SER 68 68 1 1
PRO 69 69 1 1
ALA 70 70 1 1
THR 71 71 1 1
TRP 72 72 1 1
CYS 73 73 1 1
LEU 74 74 1 1
GLY 75 75 1 1
GLY 76 76 1 1
THR 77 77 1 1
ASP 78 78 1 1
PRO 79 79 1 1
GLU 80 80 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
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20 1 . . . 1 1
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25 1 . . . 1 1
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27 1 . . . 1 1
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568 1 . . . 1 1
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570 1 . . . 1 1
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1429 1 . . . 1 1
1430 1 . . . 1 1
1431 1 . . . 1 1
1432 1 . . . 1 1
1433 1 . . . 1 1
1434 1 . . . 1 1
1435 1 . . . 1 1
1436 1 . . . 1 1
1437 1 . . . 1 1
1438 1 . . . 1 1
1439 1 . . . 1 1
1440 1 . . . 1 1
1441 1 . . . 1 1
1442 1 . . . 1 1
1443 1 . . . 1 1
1444 1 . . . 1 1
1445 1 . . . 1 1
1446 1 . . . 1 1
1447 1 . . . 1 1
1448 1 . . . 1 1
1449 1 . . . 1 1
1450 1 . . . 1 1
1451 1 . . . 1 1
1452 1 . . . 1 1
1453 1 . . . 1 1
1454 1 . . . 1 1
1455 1 . . . 1 1
1456 1 . . . 1 1
1457 1 . . . 1 1
1458 1 . . . 1 1
1459 1 . . . 1 1
1460 1 . . . 1 1
1461 1 . . . 1 1
1462 1 . . . 1 1
1463 1 . . . 1 1
1464 1 . . . 1 1
1465 1 . . . 1 1
1466 1 . . . 1 1
1467 1 . . . 1 1
1468 1 . . . 1 1
1469 1 . . . 1 1
1470 1 . . . 1 1
1471 1 . . . 1 1
1472 1 . . . 1 1
1473 1 . . . 1 1
1474 1 . . . 1 1
1475 1 . . . 1 1
1476 1 . . . 1 1
1477 1 . . . 1 1
1478 1 . . . 1 1
1479 1 . . . 1 1
1480 1 . . . 1 1
1481 1 . . . 1 1
1482 1 . . . 1 1
1483 1 . . . 1 1
1484 1 . . . 1 1
1485 1 . . . 1 1
1486 1 . . . 1 1
1487 1 . . . 1 1
1488 1 . . . 1 1
1489 1 . . . 1 1
1490 1 . . . 1 1
1491 1 . . . 1 1
1492 1 . . . 1 1
1493 1 . . . 1 1
1494 1 . . . 1 1
1495 1 . . . 1 1
1496 1 . . . 1 1
1497 1 . . . 1 1
1498 1 . . . 1 1
1499 1 . . . 1 1
1500 1 . . . 1 1
1501 1 . . . 1 1
1502 1 . . . 1 1
1503 1 . . . 1 1
1504 1 . . . 1 1
1505 1 . . . 1 1
1506 1 . . . 1 1
1507 1 . . . 1 1
1508 1 . . . 1 1
1509 1 . . . 1 1
1510 1 . . . 1 1
1511 1 . . . 1 1
1512 1 . . . 1 1
1513 1 . . . 1 1
1514 1 . . . 1 1
1515 1 . . . 1 1
1516 1 . . . 1 1
1517 1 . . . 1 1
1518 1 . . . 1 1
1519 1 . . . 1 1
1520 1 . . . 1 1
1521 1 . . . 1 1
1522 1 . . . 1 1
1523 1 . . . 1 1
1524 1 . . . 1 1
1525 1 . . . 1 1
1526 1 . . . 1 1
1527 1 . . . 1 1
1528 1 . . . 1 1
1529 1 . . . 1 1
1530 1 . . . 1 1
1531 1 . . . 1 1
1532 1 . . . 1 1
1533 1 . . . 1 1
1534 1 . . . 1 1
1535 1 . . . 1 1
1536 1 . . . 1 1
1537 1 . . . 1 1
1538 1 . . . 1 1
1539 1 . . . 1 1
1540 1 . . . 1 1
1541 1 . . . 1 1
1542 1 . . . 1 1
1543 1 . . . 1 1
1544 1 . . . 1 1
1545 1 . . . 1 1
1546 1 . . . 1 1
1547 1 . . . 1 1
1548 1 . . . 1 1
1549 1 . . . 1 1
1550 1 . . . 1 1
1551 1 . . . 1 1
1552 1 . . . 1 1
1553 1 . . . 1 1
1554 1 . . . 1 1
1555 1 . . . 1 1
1556 1 . . . 1 1
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 11 MET HA . 11 . HA 1 1
1 1 2 1 1 12 ALA MB . 12 . HB* 1 1
2 1 1 1 1 11 MET HA . 11 . HA 1 1
2 1 2 1 1 12 ALA H . 12 . HN 1 1
3 1 1 1 1 11 MET HB3 . 11 . HB1 1 1
3 1 2 1 1 12 ALA H . 12 . HN 1 1
4 1 1 1 1 11 MET HB2 . 11 . HB2 1 1
4 1 2 1 1 12 ALA H . 12 . HN 1 1
5 1 1 1 1 11 MET QG . 11 . HG* 1 1
5 1 2 1 1 12 ALA H . 12 . HN 1 1
6 1 1 1 1 11 MET H . 11 . HN 1 1
6 1 2 1 1 11 MET QG . 11 . HG* 1 1
7 1 1 1 1 12 ALA HA . 12 . HA 1 1
7 1 2 1 1 13 ASP QB . 13 . HB* 1 1
8 1 1 1 1 12 ALA HA . 12 . HA 1 1
8 1 2 1 1 13 ASP H . 13 . HN 1 1
9 1 1 1 1 12 ALA H . 12 . HN 1 1
9 1 2 1 1 12 ALA MB . 12 . HB* 1 1
10 1 1 1 1 13 ASP HA . 13 . HA 1 1
10 1 2 1 1 14 PRO QD . 14 . HD* 1 1
11 1 1 1 1 13 ASP HA . 13 . HA 1 1
11 1 2 1 1 14 PRO QG . 14 . HG* 1 1
12 1 1 1 1 13 ASP HB3 . 13 . HB1 1 1
12 1 2 1 1 14 PRO QD . 14 . HD* 1 1
13 1 1 1 1 13 ASP HB2 . 13 . HB2 1 1
13 1 2 1 1 14 PRO QD . 14 . HD* 1 1
14 1 1 1 1 13 ASP H . 13 . HN 1 1
14 1 2 1 1 13 ASP QB . 13 . HB* 1 1
15 1 1 1 1 13 ASP H . 13 . HN 1 1
15 1 2 1 1 14 PRO QD . 14 . HD* 1 1
16 1 1 1 1 14 PRO QB . 14 . HB* 1 1
16 1 2 1 1 15 GLY QA . 15 . HA* 1 1
17 1 1 1 1 14 PRO QD . 14 . HD* 1 1
17 1 2 1 1 15 GLY H . 15 . HN 1 1
18 1 1 1 1 14 PRO QG . 14 . HG* 1 1
18 1 2 1 1 15 GLY H . 15 . HN 1 1
19 1 1 1 1 15 GLY QA . 15 . HA* 1 1
19 1 2 1 1 17 GLU H . 17 . HN 1 1
20 1 1 1 1 15 GLY H . 15 . HN 1 1
20 1 2 1 1 16 ARG H . 16 . HN 1 1
21 1 1 1 1 16 ARG HA . 16 . HA 1 1
21 1 2 1 1 16 ARG QD . 16 . HD* 1 1
22 1 1 1 1 16 ARG HA . 16 . HA 1 1
22 1 2 1 1 16 ARG HD3 . 16 . HD1 1 1
23 1 1 1 1 16 ARG HA . 16 . HA 1 1
23 1 2 1 1 16 ARG HD2 . 16 . HD2 1 1
24 1 1 1 1 16 ARG HA . 16 . HA 1 1
24 1 2 1 1 19 HIS QB . 19 . HB* 1 1
25 1 1 1 1 16 ARG HA . 16 . HA 1 1
25 1 2 1 1 19 HIS HB3 . 19 . HB1 1 1
26 1 1 1 1 16 ARG HA . 16 . HA 1 1
26 1 2 1 1 19 HIS HB2 . 19 . HB2 1 1
27 1 1 1 1 16 ARG QB . 16 . HB* 1 1
27 1 2 1 1 16 ARG QD . 16 . HD* 1 1
28 1 1 1 1 16 ARG HB3 . 16 . HB1 1 1
28 1 2 1 1 17 GLU H . 17 . HN 1 1
29 1 1 1 1 16 ARG HB2 . 16 . HB2 1 1
29 1 2 1 1 17 GLU H . 17 . HN 1 1
30 1 1 1 1 16 ARG QG . 16 . HG* 1 1
30 1 2 1 1 17 GLU H . 17 . HN 1 1
31 1 1 1 1 16 ARG H . 16 . HN 1 1
31 1 2 1 1 16 ARG QB . 16 . HB* 1 1
32 1 1 1 1 16 ARG H . 16 . HN 1 1
32 1 2 1 1 16 ARG QG . 16 . HG* 1 1
33 1 1 1 1 16 ARG H . 16 . HN 1 1
33 1 2 1 1 17 GLU H . 17 . HN 1 1
34 1 1 1 1 17 GLU HA . 17 . HA 1 1
34 1 2 1 1 20 LEU HB3 . 20 . HB1 1 1
35 1 1 1 1 17 GLU HA . 17 . HA 1 1
35 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
36 1 1 1 1 17 GLU HA . 17 . HA 1 1
36 1 2 1 1 20 LEU H . 20 . HN 1 1
37 1 1 1 1 17 GLU HA . 17 . HA 1 1
37 1 2 1 1 21 GLU H . 21 . HN 1 1
38 1 1 1 1 17 GLU HA . 17 . HA 1 1
38 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
39 1 1 1 1 17 GLU HA . 17 . HA 1 1
39 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
40 1 1 1 1 17 GLU QB . 17 . HB* 1 1
40 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
41 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
41 1 2 1 1 18 GLY H . 18 . HN 1 1
42 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
42 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
43 1 1 1 1 17 GLU HG3 . 17 . HG1 1 1
43 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
44 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
44 1 2 1 1 18 GLY H . 18 . HN 1 1
45 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
45 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
46 1 1 1 1 17 GLU HG2 . 17 . HG2 1 1
46 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
47 1 1 1 1 17 GLU H . 17 . HN 1 1
47 1 2 1 1 17 GLU QB . 17 . HB* 1 1
48 1 1 1 1 17 GLU H . 17 . HN 1 1
48 1 2 1 1 17 GLU HG3 . 17 . HG1 1 1
49 1 1 1 1 17 GLU H . 17 . HN 1 1
49 1 2 1 1 17 GLU HG2 . 17 . HG2 1 1
50 1 1 1 1 17 GLU H . 17 . HN 1 1
50 1 2 1 1 18 GLY H . 18 . HN 1 1
51 1 1 1 1 18 GLY QA . 18 . HA* 1 1
51 1 2 1 1 21 GLU QB . 21 . HB* 1 1
52 1 1 1 1 18 GLY QA . 18 . HA* 1 1
52 1 2 1 1 21 GLU H . 21 . HN 1 1
53 1 1 1 1 19 HIS HA . 19 . HA 1 1
53 1 2 1 1 22 GLN QB . 22 . HB* 1 1
54 1 1 1 1 19 HIS HA . 19 . HA 1 1
54 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1
55 1 1 1 1 19 HIS HA . 19 . HA 1 1
55 1 2 1 1 22 GLN H . 22 . HN 1 1
56 1 1 1 1 19 HIS HA . 19 . HA 1 1
56 1 2 1 1 23 ARG H . 23 . HN 1 1
57 1 1 1 1 19 HIS QB . 19 . HB* 1 1
57 1 2 1 1 20 LEU H . 20 . HN 1 1
58 1 1 1 1 19 HIS HB3 . 19 . HB1 1 1
58 1 2 1 1 20 LEU H . 20 . HN 1 1
59 1 1 1 1 19 HIS HB2 . 19 . HB2 1 1
59 1 2 1 1 20 LEU H . 20 . HN 1 1
60 1 1 1 1 20 LEU HA . 20 . HA 1 1
60 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
61 1 1 1 1 20 LEU HA . 20 . HA 1 1
61 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
62 1 1 1 1 20 LEU HA . 20 . HA 1 1
62 1 2 1 1 23 ARG HB3 . 23 . HB1 1 1
63 1 1 1 1 20 LEU HA . 20 . HA 1 1
63 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
64 1 1 1 1 20 LEU HA . 20 . HA 1 1
64 1 2 1 1 23 ARG QG . 23 . HG* 1 1
65 1 1 1 1 20 LEU HA . 20 . HA 1 1
65 1 2 1 1 23 ARG H . 23 . HN 1 1
66 1 1 1 1 20 LEU HA . 20 . HA 1 1
66 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
67 1 1 1 1 20 LEU HA . 20 . HA 1 1
67 1 2 1 1 24 ILE H . 24 . HN 1 1
68 1 1 1 1 20 LEU HA . 20 . HA 1 1
68 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
69 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
69 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
70 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
70 1 2 1 1 21 GLU H . 21 . HN 1 1
71 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
71 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
72 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
72 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
73 1 1 1 1 20 LEU HB3 . 20 . HB1 1 1
73 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
74 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
74 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
75 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
75 1 2 1 1 21 GLU H . 21 . HN 1 1
76 1 1 1 1 20 LEU HB2 . 20 . HB2 1 1
76 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
77 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
77 1 2 1 1 21 GLU H . 21 . HN 1 1
78 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
78 1 2 1 1 23 ARG H . 23 . HN 1 1
79 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
79 1 2 1 1 24 ILE HB . 24 . HB 1 1
80 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
80 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
81 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
81 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
82 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
82 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
83 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
83 1 2 1 1 24 ILE H . 24 . HN 1 1
84 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
84 1 2 1 1 44 CYS QB . 44 . HB* 1 1
85 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
85 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
86 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
86 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
87 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
87 1 2 1 1 46 ALA MB . 46 . HB* 1 1
88 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
88 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
89 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
89 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
90 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
90 1 2 1 1 51 LEU HA . 51 . HA 1 1
91 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
91 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
92 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
92 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
93 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
93 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
94 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
94 1 2 1 1 51 LEU HG . 51 . HG 1 1
95 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
95 1 2 1 1 51 LEU H . 51 . HN 1 1
96 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
96 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
97 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
97 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
98 1 1 1 1 20 LEU MD1 . 20 . HD1* 1 1
98 1 2 1 1 55 LEU HG . 55 . HG 1 1
99 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
99 1 2 1 1 21 GLU H . 21 . HN 1 1
100 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
100 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
101 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
101 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
102 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
102 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
103 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
103 1 2 1 1 44 CYS HA . 44 . HA 1 1
104 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
104 1 2 1 1 44 CYS QB . 44 . HB* 1 1
105 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
105 1 2 1 1 44 CYS HB3 . 44 . HB1 1 1
106 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
106 1 2 1 1 44 CYS HB2 . 44 . HB2 1 1
107 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
107 1 2 1 1 46 ALA MB . 46 . HB* 1 1
108 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
108 1 2 1 1 47 PRO QD . 47 . HD* 1 1
109 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
109 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
110 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
110 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
111 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
111 1 2 1 1 51 LEU HA . 51 . HA 1 1
112 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
112 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
113 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
113 1 2 1 1 51 LEU HG . 51 . HG 1 1
114 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
114 1 2 1 1 51 LEU H . 51 . HN 1 1
115 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
115 1 2 1 1 54 VAL HB . 54 . HB 1 1
116 1 1 1 1 20 LEU MD2 . 20 . HD2* 1 1
116 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
117 1 1 1 1 20 LEU HG . 20 . HG 1 1
117 1 2 1 1 21 GLU H . 21 . HN 1 1
118 1 1 1 1 20 LEU HG . 20 . HG 1 1
118 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
119 1 1 1 1 20 LEU HG . 20 . HG 1 1
119 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
120 1 1 1 1 20 LEU HG . 20 . HG 1 1
120 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
121 1 1 1 1 20 LEU H . 20 . HN 1 1
121 1 2 1 1 20 LEU HB2 . 20 . HB2 1 1
122 1 1 1 1 20 LEU H . 20 . HN 1 1
122 1 2 1 1 20 LEU MD1 . 20 . HD1* 1 1
123 1 1 1 1 20 LEU H . 20 . HN 1 1
123 1 2 1 1 20 LEU MD2 . 20 . HD2* 1 1
124 1 1 1 1 20 LEU H . 20 . HN 1 1
124 1 2 1 1 20 LEU HG . 20 . HG 1 1
125 1 1 1 1 20 LEU H . 20 . HN 1 1
125 1 2 1 1 21 GLU H . 21 . HN 1 1
126 1 1 1 1 21 GLU HA . 21 . HA 1 1
126 1 2 1 1 24 ILE HB . 24 . HB 1 1
127 1 1 1 1 21 GLU HA . 21 . HA 1 1
127 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
128 1 1 1 1 21 GLU HA . 21 . HA 1 1
128 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
129 1 1 1 1 21 GLU HA . 21 . HA 1 1
129 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
130 1 1 1 1 21 GLU HA . 21 . HA 1 1
130 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
131 1 1 1 1 21 GLU HA . 21 . HA 1 1
131 1 2 1 1 24 ILE H . 24 . HN 1 1
132 1 1 1 1 21 GLU HA . 21 . HA 1 1
132 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
133 1 1 1 1 21 GLU HA . 21 . HA 1 1
133 1 2 1 1 25 LEU H . 25 . HN 1 1
134 1 1 1 1 21 GLU HA . 21 . HA 1 1
134 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
135 1 1 1 1 21 GLU HA . 21 . HA 1 1
135 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
136 1 1 1 1 21 GLU HA . 21 . HA 1 1
136 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
137 1 1 1 1 21 GLU HA . 21 . HA 1 1
137 1 2 1 1 58 MET ME . 58 . HE* 1 1
138 1 1 1 1 21 GLU QB . 21 . HB* 1 1
138 1 2 1 1 22 GLN QB . 22 . HB* 1 1
139 1 1 1 1 21 GLU QB . 21 . HB* 1 1
139 1 2 1 1 22 GLN H . 22 . HN 1 1
140 1 1 1 1 21 GLU QB . 21 . HB* 1 1
140 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
141 1 1 1 1 21 GLU QB . 21 . HB* 1 1
141 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
142 1 1 1 1 21 GLU QB . 21 . HB* 1 1
142 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
143 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
143 1 2 1 1 22 GLN H . 22 . HN 1 1
144 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
144 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
145 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
145 1 2 1 1 25 LEU HG . 25 . HG 1 1
146 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
146 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
147 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
147 1 2 1 1 58 MET QB . 58 . HB* 1 1
148 1 1 1 1 21 GLU HG3 . 21 . HG1 1 1
148 1 2 1 1 58 MET ME . 58 . HE* 1 1
149 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
149 1 2 1 1 22 GLN H . 22 . HN 1 1
150 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
150 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
151 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
151 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
152 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
152 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
153 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
153 1 2 1 1 25 LEU HG . 25 . HG 1 1
154 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
154 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
155 1 1 1 1 21 GLU HG2 . 21 . HG2 1 1
155 1 2 1 1 63 LYS QD . 63 . HD* 1 1
156 1 1 1 1 21 GLU H . 21 . HN 1 1
156 1 2 1 1 21 GLU QB . 21 . HB* 1 1
157 1 1 1 1 21 GLU H . 21 . HN 1 1
157 1 2 1 1 21 GLU HG3 . 21 . HG1 1 1
158 1 1 1 1 21 GLU H . 21 . HN 1 1
158 1 2 1 1 21 GLU HG2 . 21 . HG2 1 1
159 1 1 1 1 21 GLU H . 21 . HN 1 1
159 1 2 1 1 22 GLN H . 22 . HN 1 1
160 1 1 1 1 21 GLU H . 21 . HN 1 1
160 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
161 1 1 1 1 21 GLU H . 21 . HN 1 1
161 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
162 1 1 1 1 22 GLN HA . 22 . HA 1 1
162 1 2 1 1 25 LEU HB3 . 25 . HB1 1 1
163 1 1 1 1 22 GLN HA . 22 . HA 1 1
163 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
164 1 1 1 1 22 GLN HA . 22 . HA 1 1
164 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
165 1 1 1 1 22 GLN HA . 22 . HA 1 1
165 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
166 1 1 1 1 22 GLN HA . 22 . HA 1 1
166 1 2 1 1 25 LEU HG . 25 . HG 1 1
167 1 1 1 1 22 GLN HA . 22 . HA 1 1
167 1 2 1 1 25 LEU H . 25 . HN 1 1
168 1 1 1 1 22 GLN HA . 22 . HA 1 1
168 1 2 1 1 26 GLN H . 26 . HN 1 1
169 1 1 1 1 22 GLN QB . 22 . HB* 1 1
169 1 2 1 1 23 ARG H . 23 . HN 1 1
170 1 1 1 1 22 GLN QB . 22 . HB* 1 1
170 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
171 1 1 1 1 22 GLN QB . 22 . HB* 1 1
171 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
172 1 1 1 1 22 GLN HG3 . 22 . HG1 1 1
172 1 2 1 1 23 ARG H . 23 . HN 1 1
173 1 1 1 1 22 GLN HG2 . 22 . HG2 1 1
173 1 2 1 1 23 ARG H . 23 . HN 1 1
174 1 1 1 1 22 GLN H . 22 . HN 1 1
174 1 2 1 1 22 GLN QB . 22 . HB* 1 1
175 1 1 1 1 22 GLN H . 22 . HN 1 1
175 1 2 1 1 22 GLN HG3 . 22 . HG1 1 1
176 1 1 1 1 22 GLN H . 22 . HN 1 1
176 1 2 1 1 22 GLN HG2 . 22 . HG2 1 1
177 1 1 1 1 22 GLN H . 22 . HN 1 1
177 1 2 1 1 23 ARG H . 23 . HN 1 1
178 1 1 1 1 23 ARG HA . 23 . HA 1 1
178 1 2 1 1 23 ARG QD . 23 . HD* 1 1
179 1 1 1 1 23 ARG HA . 23 . HA 1 1
179 1 2 1 1 23 ARG HD3 . 23 . HD1 1 1
180 1 1 1 1 23 ARG HA . 23 . HA 1 1
180 1 2 1 1 23 ARG HD2 . 23 . HD2 1 1
181 1 1 1 1 23 ARG HA . 23 . HA 1 1
181 1 2 1 1 23 ARG QG . 23 . HG* 1 1
182 1 1 1 1 23 ARG HA . 23 . HA 1 1
182 1 2 1 1 26 GLN QB . 26 . HB* 1 1
183 1 1 1 1 23 ARG HA . 23 . HA 1 1
183 1 2 1 1 26 GLN H . 26 . HN 1 1
184 1 1 1 1 23 ARG HA . 23 . HA 1 1
184 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
185 1 1 1 1 23 ARG HA . 23 . HA 1 1
185 1 2 1 1 27 VAL H . 27 . HN 1 1
186 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
186 1 2 1 1 24 ILE H . 24 . HN 1 1
187 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
187 1 2 1 1 44 CYS HA . 44 . HA 1 1
188 1 1 1 1 23 ARG HB3 . 23 . HB1 1 1
188 1 2 1 1 44 CYS QB . 44 . HB* 1 1
189 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
189 1 2 1 1 24 ILE H . 24 . HN 1 1
190 1 1 1 1 23 ARG HB2 . 23 . HB2 1 1
190 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
191 1 1 1 1 23 ARG QD . 23 . HD* 1 1
191 1 2 1 1 26 GLN QB . 26 . HB* 1 1
192 1 1 1 1 23 ARG QD . 23 . HD* 1 1
192 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
193 1 1 1 1 23 ARG QD . 23 . HD* 1 1
193 1 2 1 1 44 CYS HA . 44 . HA 1 1
194 1 1 1 1 23 ARG HD3 . 23 . HD1 1 1
194 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
195 1 1 1 1 23 ARG HD2 . 23 . HD2 1 1
195 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
196 1 1 1 1 23 ARG QG . 23 . HG* 1 1
196 1 2 1 1 44 CYS HA . 44 . HA 1 1
197 1 1 1 1 23 ARG H . 23 . HN 1 1
197 1 2 1 1 23 ARG HB2 . 23 . HB2 1 1
198 1 1 1 1 23 ARG H . 23 . HN 1 1
198 1 2 1 1 23 ARG QD . 23 . HD* 1 1
199 1 1 1 1 23 ARG H . 23 . HN 1 1
199 1 2 1 1 23 ARG QG . 23 . HG* 1 1
200 1 1 1 1 23 ARG H . 23 . HN 1 1
200 1 2 1 1 24 ILE H . 24 . HN 1 1
201 1 1 1 1 24 ILE HA . 24 . HA 1 1
201 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
202 1 1 1 1 24 ILE HA . 24 . HA 1 1
202 1 2 1 1 24 ILE MG . 24 . HG2* 1 1
203 1 1 1 1 24 ILE HA . 24 . HA 1 1
203 1 2 1 1 27 VAL HB . 27 . HB 1 1
204 1 1 1 1 24 ILE HA . 24 . HA 1 1
204 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
205 1 1 1 1 24 ILE HA . 24 . HA 1 1
205 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
206 1 1 1 1 24 ILE HA . 24 . HA 1 1
206 1 2 1 1 27 VAL H . 27 . HN 1 1
207 1 1 1 1 24 ILE HA . 24 . HA 1 1
207 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
208 1 1 1 1 24 ILE HA . 24 . HA 1 1
208 1 2 1 1 28 LEU H . 28 . HN 1 1
209 1 1 1 1 24 ILE HA . 24 . HA 1 1
209 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
210 1 1 1 1 24 ILE HB . 24 . HB 1 1
210 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
211 1 1 1 1 24 ILE HB . 24 . HB 1 1
211 1 2 1 1 25 LEU H . 25 . HN 1 1
212 1 1 1 1 24 ILE HB . 24 . HB 1 1
212 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
213 1 1 1 1 24 ILE HB . 24 . HB 1 1
213 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
214 1 1 1 1 24 ILE HB . 24 . HB 1 1
214 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
215 1 1 1 1 24 ILE HB . 24 . HB 1 1
215 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
216 1 1 1 1 24 ILE HB . 24 . HB 1 1
216 1 2 1 1 58 MET QB . 58 . HB* 1 1
217 1 1 1 1 24 ILE HB . 24 . HB 1 1
217 1 2 1 1 58 MET ME . 58 . HE* 1 1
218 1 1 1 1 24 ILE HB . 24 . HB 1 1
218 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
219 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
219 1 2 1 1 25 LEU H . 25 . HN 1 1
220 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
220 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
221 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
221 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
222 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
222 1 2 1 1 44 CYS QB . 44 . HB* 1 1
223 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
223 1 2 1 1 51 LEU HA . 51 . HA 1 1
224 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
224 1 2 1 1 51 LEU HG . 51 . HG 1 1
225 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
225 1 2 1 1 54 VAL HB . 54 . HB 1 1
226 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
226 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
227 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
227 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
228 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
228 1 2 1 1 55 LEU HA . 55 . HA 1 1
229 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
229 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
230 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
230 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
231 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
231 1 2 1 1 55 LEU HG . 55 . HG 1 1
232 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
232 1 2 1 1 55 LEU H . 55 . HN 1 1
233 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
233 1 2 1 1 58 MET HB3 . 58 . HB1 1 1
234 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
234 1 2 1 1 58 MET HB2 . 58 . HB2 1 1
235 1 1 1 1 24 ILE MD . 24 . HD1* 1 1
235 1 2 1 1 58 MET QG . 58 . HG* 1 1
236 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
236 1 2 1 1 25 LEU H . 25 . HN 1 1
237 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
237 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
238 1 1 1 1 24 ILE HG13 . 24 . HG11 1 1
238 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
239 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
239 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
240 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
240 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
241 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
241 1 2 1 1 44 CYS QB . 44 . HB* 1 1
242 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
242 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
243 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
243 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
244 1 1 1 1 24 ILE HG12 . 24 . HG12 1 1
244 1 2 1 1 55 LEU HG . 55 . HG 1 1
245 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
245 1 2 1 1 25 LEU HG . 25 . HG 1 1
246 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
246 1 2 1 1 25 LEU H . 25 . HN 1 1
247 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
247 1 2 1 1 27 VAL HB . 27 . HB 1 1
248 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
248 1 2 1 1 27 VAL H . 27 . HN 1 1
249 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
249 1 2 1 1 28 LEU HB3 . 28 . HB1 1 1
250 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
250 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
251 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
251 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
252 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
252 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
253 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
253 1 2 1 1 28 LEU HG . 28 . HG 1 1
254 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
254 1 2 1 1 28 LEU H . 28 . HN 1 1
255 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
255 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
256 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
256 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
257 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
257 1 2 1 1 55 LEU HA . 55 . HA 1 1
258 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
258 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
259 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
259 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
260 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
260 1 2 1 1 55 LEU HG . 55 . HG 1 1
261 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
261 1 2 1 1 58 MET QB . 58 . HB* 1 1
262 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
262 1 2 1 1 58 MET ME . 58 . HE* 1 1
263 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
263 1 2 1 1 58 MET QG . 58 . HG* 1 1
264 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
264 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
265 1 1 1 1 24 ILE MG . 24 . HG2* 1 1
265 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
266 1 1 1 1 24 ILE H . 24 . HN 1 1
266 1 2 1 1 24 ILE HB . 24 . HB 1 1
267 1 1 1 1 24 ILE H . 24 . HN 1 1
267 1 2 1 1 24 ILE MD . 24 . HD1* 1 1
268 1 1 1 1 24 ILE H . 24 . HN 1 1
268 1 2 1 1 24 ILE HG13 . 24 . HG11 1 1
269 1 1 1 1 24 ILE H . 24 . HN 1 1
269 1 2 1 1 24 ILE HG12 . 24 . HG12 1 1
270 1 1 1 1 24 ILE H . 24 . HN 1 1
270 1 2 1 1 25 LEU H . 25 . HN 1 1
271 1 1 1 1 24 ILE H . 24 . HN 1 1
271 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
272 1 1 1 1 24 ILE H . 24 . HN 1 1
272 1 2 1 1 58 MET ME . 58 . HE* 1 1
273 1 1 1 1 25 LEU HA . 25 . HA 1 1
273 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
274 1 1 1 1 25 LEU HA . 25 . HA 1 1
274 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
275 1 1 1 1 25 LEU HA . 25 . HA 1 1
275 1 2 1 1 28 LEU HB2 . 28 . HB2 1 1
276 1 1 1 1 25 LEU HA . 25 . HA 1 1
276 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
277 1 1 1 1 25 LEU HA . 25 . HA 1 1
277 1 2 1 1 28 LEU HG . 28 . HG 1 1
278 1 1 1 1 25 LEU HA . 25 . HA 1 1
278 1 2 1 1 28 LEU H . 28 . HN 1 1
279 1 1 1 1 25 LEU HA . 25 . HA 1 1
279 1 2 1 1 29 THR H . 29 . HN 1 1
280 1 1 1 1 25 LEU HA . 25 . HA 1 1
280 1 2 1 1 58 MET ME . 58 . HE* 1 1
281 1 1 1 1 25 LEU HA . 25 . HA 1 1
281 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
282 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
282 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
283 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
283 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
284 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
284 1 2 1 1 26 GLN H . 26 . HN 1 1
285 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
285 1 2 1 1 58 MET ME . 58 . HE* 1 1
286 1 1 1 1 25 LEU HB3 . 25 . HB1 1 1
286 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
287 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
287 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
288 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
288 1 2 1 1 26 GLN QB . 26 . HB* 1 1
289 1 1 1 1 25 LEU HB2 . 25 . HB2 1 1
289 1 2 1 1 26 GLN H . 26 . HN 1 1
290 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
290 1 2 1 1 26 GLN H . 26 . HN 1 1
291 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
291 1 2 1 1 58 MET QB . 58 . HB* 1 1
292 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
292 1 2 1 1 58 MET ME . 58 . HE* 1 1
293 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
293 1 2 1 1 63 LYS QD . 63 . HD* 1 1
294 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
294 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
295 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
295 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
296 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
296 1 2 1 1 63 LYS QE . 63 . HE* 1 1
297 1 1 1 1 25 LEU MD1 . 25 . HD1* 1 1
297 1 2 1 1 63 LYS QG . 63 . HG* 1 1
298 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
298 1 2 1 1 26 GLN H . 26 . HN 1 1
299 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
299 1 2 1 1 58 MET ME . 58 . HE* 1 1
300 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
300 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
301 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
301 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
302 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
302 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
303 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
303 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
304 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
304 1 2 1 1 63 LYS QG . 63 . HG* 1 1
305 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
305 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
306 1 1 1 1 25 LEU MD2 . 25 . HD2* 1 1
306 1 2 1 1 74 LEU HG . 74 . HG 1 1
307 1 1 1 1 25 LEU HG . 25 . HG 1 1
307 1 2 1 1 26 GLN H . 26 . HN 1 1
308 1 1 1 1 25 LEU HG . 25 . HG 1 1
308 1 2 1 1 58 MET ME . 58 . HE* 1 1
309 1 1 1 1 25 LEU H . 25 . HN 1 1
309 1 2 1 1 25 LEU HB2 . 25 . HB2 1 1
310 1 1 1 1 25 LEU H . 25 . HN 1 1
310 1 2 1 1 25 LEU MD1 . 25 . HD1* 1 1
311 1 1 1 1 25 LEU H . 25 . HN 1 1
311 1 2 1 1 25 LEU MD2 . 25 . HD2* 1 1
312 1 1 1 1 25 LEU H . 25 . HN 1 1
312 1 2 1 1 25 LEU HG . 25 . HG 1 1
313 1 1 1 1 25 LEU H . 25 . HN 1 1
313 1 2 1 1 26 GLN H . 26 . HN 1 1
314 1 1 1 1 25 LEU H . 25 . HN 1 1
314 1 2 1 1 58 MET ME . 58 . HE* 1 1
315 1 1 1 1 26 GLN HA . 26 . HA 1 1
315 1 2 1 1 29 THR HB . 29 . HB 1 1
316 1 1 1 1 26 GLN HA . 26 . HA 1 1
316 1 2 1 1 29 THR MG . 29 . HG2* 1 1
317 1 1 1 1 26 GLN HA . 26 . HA 1 1
317 1 2 1 1 29 THR H . 29 . HN 1 1
318 1 1 1 1 26 GLN QB . 26 . HB* 1 1
318 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
319 1 1 1 1 26 GLN QB . 26 . HB* 1 1
319 1 2 1 1 27 VAL H . 27 . HN 1 1
320 1 1 1 1 26 GLN QB . 26 . HB* 1 1
320 1 2 1 1 28 LEU H . 28 . HN 1 1
321 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
321 1 2 1 1 27 VAL H . 27 . HN 1 1
322 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
322 1 2 1 1 29 THR HB . 29 . HB 1 1
323 1 1 1 1 26 GLN HG3 . 26 . HG1 1 1
323 1 2 1 1 29 THR MG . 29 . HG2* 1 1
324 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
324 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
325 1 1 1 1 26 GLN HG2 . 26 . HG2 1 1
325 1 2 1 1 27 VAL H . 27 . HN 1 1
326 1 1 1 1 26 GLN H . 26 . HN 1 1
326 1 2 1 1 26 GLN QB . 26 . HB* 1 1
327 1 1 1 1 26 GLN H . 26 . HN 1 1
327 1 2 1 1 26 GLN HG3 . 26 . HG1 1 1
328 1 1 1 1 26 GLN H . 26 . HN 1 1
328 1 2 1 1 26 GLN HG2 . 26 . HG2 1 1
329 1 1 1 1 26 GLN H . 26 . HN 1 1
329 1 2 1 1 27 VAL H . 27 . HN 1 1
330 1 1 1 1 27 VAL HA . 27 . HA 1 1
330 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
331 1 1 1 1 27 VAL HA . 27 . HA 1 1
331 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
332 1 1 1 1 27 VAL HA . 27 . HA 1 1
332 1 2 1 1 30 GLU QB . 30 . HB* 1 1
333 1 1 1 1 27 VAL HA . 27 . HA 1 1
333 1 2 1 1 30 GLU QG . 30 . HG* 1 1
334 1 1 1 1 27 VAL HA . 27 . HA 1 1
334 1 2 1 1 30 GLU H . 30 . HN 1 1
335 1 1 1 1 27 VAL HA . 27 . HA 1 1
335 1 2 1 1 31 ALA MB . 31 . HB* 1 1
336 1 1 1 1 27 VAL HA . 27 . HA 1 1
336 1 2 1 1 31 ALA H . 31 . HN 1 1
337 1 1 1 1 27 VAL HB . 27 . HB 1 1
337 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
338 1 1 1 1 27 VAL HB . 27 . HB 1 1
338 1 2 1 1 28 LEU H . 28 . HN 1 1
339 1 1 1 1 27 VAL HB . 27 . HB 1 1
339 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
340 1 1 1 1 27 VAL HB . 27 . HB 1 1
340 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
341 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
341 1 2 1 1 28 LEU HA . 28 . HA 1 1
342 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
342 1 2 1 1 28 LEU H . 28 . HN 1 1
343 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
343 1 2 1 1 31 ALA MB . 31 . HB* 1 1
344 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
344 1 2 1 1 31 ALA H . 31 . HN 1 1
345 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
345 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
346 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
346 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
347 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
347 1 2 1 1 40 LEU HA . 40 . HA 1 1
348 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
348 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
349 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
349 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
350 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
350 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
351 1 1 1 1 27 VAL MG1 . 27 . HG1* 1 1
351 1 2 1 1 43 GLU QG . 43 . HG* 1 1
352 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
352 1 2 1 1 28 LEU HG . 28 . HG 1 1
353 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
353 1 2 1 1 28 LEU H . 28 . HN 1 1
354 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
354 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
355 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
355 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
356 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
356 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
357 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
357 1 2 1 1 43 GLU QG . 43 . HG* 1 1
358 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
358 1 2 1 1 44 CYS HA . 44 . HA 1 1
359 1 1 1 1 27 VAL MG2 . 27 . HG2* 1 1
359 1 2 1 1 44 CYS H . 44 . HN 1 1
360 1 1 1 1 27 VAL H . 27 . HN 1 1
360 1 2 1 1 27 VAL HB . 27 . HB 1 1
361 1 1 1 1 27 VAL H . 27 . HN 1 1
361 1 2 1 1 27 VAL MG1 . 27 . HG1* 1 1
362 1 1 1 1 27 VAL H . 27 . HN 1 1
362 1 2 1 1 27 VAL MG2 . 27 . HG2* 1 1
363 1 1 1 1 27 VAL H . 27 . HN 1 1
363 1 2 1 1 28 LEU H . 28 . HN 1 1
364 1 1 1 1 28 LEU HA . 28 . HA 1 1
364 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
365 1 1 1 1 28 LEU HA . 28 . HA 1 1
365 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
366 1 1 1 1 28 LEU HA . 28 . HA 1 1
366 1 2 1 1 31 ALA MB . 31 . HB* 1 1
367 1 1 1 1 28 LEU HA . 28 . HA 1 1
367 1 2 1 1 31 ALA H . 31 . HN 1 1
368 1 1 1 1 28 LEU HA . 28 . HA 1 1
368 1 2 1 1 32 GLY H . 32 . HN 1 1
369 1 1 1 1 28 LEU HA . 28 . HA 1 1
369 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
370 1 1 1 1 28 LEU HA . 28 . HA 1 1
370 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
371 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
371 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
372 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
372 1 2 1 1 29 THR H . 29 . HN 1 1
373 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
373 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
374 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
374 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
375 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
375 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
376 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
376 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
377 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
377 1 2 1 1 74 LEU HG . 74 . HG 1 1
378 1 1 1 1 28 LEU HB3 . 28 . HB1 1 1
378 1 2 1 1 74 LEU H . 74 . HN 1 1
379 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
379 1 2 1 1 29 THR H . 29 . HN 1 1
380 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
380 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
381 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
381 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
382 1 1 1 1 28 LEU HB2 . 28 . HB2 1 1
382 1 2 1 1 74 LEU H . 74 . HN 1 1
383 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
383 1 2 1 1 29 THR H . 29 . HN 1 1
384 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
384 1 2 1 1 35 VAL HB . 35 . HB 1 1
385 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
385 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
386 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
386 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
387 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
387 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
388 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
388 1 2 1 1 58 MET QB . 58 . HB* 1 1
389 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
389 1 2 1 1 64 VAL HA . 64 . HA 1 1
390 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
390 1 2 1 1 64 VAL HB . 64 . HB 1 1
391 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
391 1 2 1 1 72 TRP HA . 72 . HA 1 1
392 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
392 1 2 1 1 72 TRP QB . 72 . HB* 1 1
393 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
393 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1
394 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
394 1 2 1 1 72 TRP HB2 . 72 . HB2 1 1
395 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
395 1 2 1 1 73 CYS HA . 73 . HA 1 1
396 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
396 1 2 1 1 73 CYS H . 73 . HN 1 1
397 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
397 1 2 1 1 74 LEU HA . 74 . HA 1 1
398 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
398 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
399 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
399 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
400 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
400 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
401 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
401 1 2 1 1 74 LEU HG . 74 . HG 1 1
402 1 1 1 1 28 LEU MD1 . 28 . HD1* 1 1
402 1 2 1 1 74 LEU H . 74 . HN 1 1
403 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
403 1 2 1 1 29 THR H . 29 . HN 1 1
404 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
404 1 2 1 1 31 ALA MB . 31 . HB* 1 1
405 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
405 1 2 1 1 34 PRO HA . 34 . HA 1 1
406 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
406 1 2 1 1 35 VAL HB . 35 . HB 1 1
407 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
407 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
408 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
408 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
409 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
409 1 2 1 1 35 VAL H . 35 . HN 1 1
410 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
410 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
411 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
411 1 2 1 1 40 LEU HG . 40 . HG 1 1
412 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
412 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
413 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
413 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1
414 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
414 1 2 1 1 72 TRP HB2 . 72 . HB2 1 1
415 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
415 1 2 1 1 72 TRP H . 72 . HN 1 1
416 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
416 1 2 1 1 73 CYS HA . 73 . HA 1 1
417 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
417 1 2 1 1 73 CYS QB . 73 . HB* 1 1
418 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
418 1 2 1 1 73 CYS H . 73 . HN 1 1
419 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
419 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
420 1 1 1 1 28 LEU MD2 . 28 . HD2* 1 1
420 1 2 1 1 74 LEU H . 74 . HN 1 1
421 1 1 1 1 28 LEU HG . 28 . HG 1 1
421 1 2 1 1 29 THR H . 29 . HN 1 1
422 1 1 1 1 28 LEU HG . 28 . HG 1 1
422 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
423 1 1 1 1 28 LEU HG . 28 . HG 1 1
423 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
424 1 1 1 1 28 LEU HG . 28 . HG 1 1
424 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
425 1 1 1 1 28 LEU HG . 28 . HG 1 1
425 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
426 1 1 1 1 28 LEU H . 28 . HN 1 1
426 1 2 1 1 28 LEU MD1 . 28 . HD1* 1 1
427 1 1 1 1 28 LEU H . 28 . HN 1 1
427 1 2 1 1 28 LEU MD2 . 28 . HD2* 1 1
428 1 1 1 1 28 LEU H . 28 . HN 1 1
428 1 2 1 1 28 LEU HG . 28 . HG 1 1
429 1 1 1 1 28 LEU H . 28 . HN 1 1
429 1 2 1 1 29 THR H . 29 . HN 1 1
430 1 1 1 1 28 LEU H . 28 . HN 1 1
430 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
431 1 1 1 1 28 LEU H . 28 . HN 1 1
431 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
432 1 1 1 1 29 THR HA . 29 . HA 1 1
432 1 2 1 1 29 THR MG . 29 . HG2* 1 1
433 1 1 1 1 29 THR HA . 29 . HA 1 1
433 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
434 1 1 1 1 29 THR HA . 29 . HA 1 1
434 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
435 1 1 1 1 29 THR HA . 29 . HA 1 1
435 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
436 1 1 1 1 29 THR HB . 29 . HB 1 1
436 1 2 1 1 30 GLU QB . 30 . HB* 1 1
437 1 1 1 1 29 THR HB . 29 . HB 1 1
437 1 2 1 1 30 GLU QG . 30 . HG* 1 1
438 1 1 1 1 29 THR HB . 29 . HB 1 1
438 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
439 1 1 1 1 29 THR HB . 29 . HB 1 1
439 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
440 1 1 1 1 29 THR HB . 29 . HB 1 1
440 1 2 1 1 30 GLU H . 30 . HN 1 1
441 1 1 1 1 29 THR HB . 29 . HB 1 1
441 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
442 1 1 1 1 29 THR HB . 29 . HB 1 1
442 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
443 1 1 1 1 29 THR MG . 29 . HG2* 1 1
443 1 2 1 1 30 GLU QG . 30 . HG* 1 1
444 1 1 1 1 29 THR MG . 29 . HG2* 1 1
444 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
445 1 1 1 1 29 THR MG . 29 . HG2* 1 1
445 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
446 1 1 1 1 29 THR MG . 29 . HG2* 1 1
446 1 2 1 1 30 GLU H . 30 . HN 1 1
447 1 1 1 1 29 THR MG . 29 . HG2* 1 1
447 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
448 1 1 1 1 29 THR H . 29 . HN 1 1
448 1 2 1 1 29 THR HB . 29 . HB 1 1
449 1 1 1 1 29 THR H . 29 . HN 1 1
449 1 2 1 1 29 THR MG . 29 . HG2* 1 1
450 1 1 1 1 29 THR H . 29 . HN 1 1
450 1 2 1 1 30 GLU H . 30 . HN 1 1
451 1 1 1 1 29 THR H . 29 . HN 1 1
451 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
452 1 1 1 1 30 GLU HA . 30 . HA 1 1
452 1 2 1 1 30 GLU QG . 30 . HG* 1 1
453 1 1 1 1 30 GLU QB . 30 . HB* 1 1
453 1 2 1 1 31 ALA H . 31 . HN 1 1
454 1 1 1 1 30 GLU HG3 . 30 . HG1 1 1
454 1 2 1 1 31 ALA H . 31 . HN 1 1
455 1 1 1 1 30 GLU H . 30 . HN 1 1
455 1 2 1 1 30 GLU QB . 30 . HB* 1 1
456 1 1 1 1 30 GLU H . 30 . HN 1 1
456 1 2 1 1 30 GLU QG . 30 . HG* 1 1
457 1 1 1 1 30 GLU H . 30 . HN 1 1
457 1 2 1 1 30 GLU HG3 . 30 . HG1 1 1
458 1 1 1 1 30 GLU H . 30 . HN 1 1
458 1 2 1 1 30 GLU HG2 . 30 . HG2 1 1
459 1 1 1 1 30 GLU H . 30 . HN 1 1
459 1 2 1 1 31 ALA H . 31 . HN 1 1
460 1 1 1 1 31 ALA HA . 31 . HA 1 1
460 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
461 1 1 1 1 31 ALA HA . 31 . HA 1 1
461 1 2 1 1 33 SER QB . 33 . HB* 1 1
462 1 1 1 1 31 ALA HA . 31 . HA 1 1
462 1 2 1 1 33 SER H . 33 . HN 1 1
463 1 1 1 1 31 ALA HA . 31 . HA 1 1
463 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
464 1 1 1 1 31 ALA MB . 31 . HB* 1 1
464 1 2 1 1 32 GLY HA3 . 32 . HA1 1 1
465 1 1 1 1 31 ALA MB . 31 . HB* 1 1
465 1 2 1 1 32 GLY HA2 . 32 . HA2 1 1
466 1 1 1 1 31 ALA MB . 31 . HB* 1 1
466 1 2 1 1 32 GLY H . 32 . HN 1 1
467 1 1 1 1 31 ALA MB . 31 . HB* 1 1
467 1 2 1 1 33 SER HA . 33 . HA 1 1
468 1 1 1 1 31 ALA MB . 31 . HB* 1 1
468 1 2 1 1 33 SER QB . 33 . HB* 1 1
469 1 1 1 1 31 ALA MB . 31 . HB* 1 1
469 1 2 1 1 33 SER H . 33 . HN 1 1
470 1 1 1 1 31 ALA MB . 31 . HB* 1 1
470 1 2 1 1 35 VAL HB . 35 . HB 1 1
471 1 1 1 1 31 ALA MB . 31 . HB* 1 1
471 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
472 1 1 1 1 31 ALA MB . 31 . HB* 1 1
472 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
473 1 1 1 1 31 ALA H . 31 . HN 1 1
473 1 2 1 1 31 ALA MB . 31 . HB* 1 1
474 1 1 1 1 31 ALA H . 31 . HN 1 1
474 1 2 1 1 32 GLY H . 32 . HN 1 1
475 1 1 1 1 31 ALA H . 31 . HN 1 1
475 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
476 1 1 1 1 32 GLY H . 32 . HN 1 1
476 1 2 1 1 33 SER H . 33 . HN 1 1
477 1 1 1 1 33 SER HA . 33 . HA 1 1
477 1 2 1 1 34 PRO QB . 34 . HB* 1 1
478 1 1 1 1 33 SER HA . 33 . HA 1 1
478 1 2 1 1 34 PRO QD . 34 . HD* 1 1
479 1 1 1 1 33 SER HA . 33 . HA 1 1
479 1 2 1 1 34 PRO HD3 . 34 . HD1 1 1
480 1 1 1 1 33 SER HA . 33 . HA 1 1
480 1 2 1 1 34 PRO HD2 . 34 . HD2 1 1
481 1 1 1 1 33 SER HA . 33 . HA 1 1
481 1 2 1 1 34 PRO HG3 . 34 . HG1 1 1
482 1 1 1 1 33 SER HA . 33 . HA 1 1
482 1 2 1 1 34 PRO HG2 . 34 . HG2 1 1
483 1 1 1 1 33 SER QB . 33 . HB* 1 1
483 1 2 1 1 34 PRO HA . 34 . HA 1 1
484 1 1 1 1 33 SER QB . 33 . HB* 1 1
484 1 2 1 1 34 PRO QD . 34 . HD* 1 1
485 1 1 1 1 33 SER QB . 33 . HB* 1 1
485 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
486 1 1 1 1 33 SER H . 33 . HN 1 1
486 1 2 1 1 33 SER QB . 33 . HB* 1 1
487 1 1 1 1 33 SER H . 33 . HN 1 1
487 1 2 1 1 34 PRO QD . 34 . HD* 1 1
488 1 1 1 1 33 SER H . 33 . HN 1 1
488 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
489 1 1 1 1 34 PRO HA . 34 . HA 1 1
489 1 2 1 1 35 VAL HB . 35 . HB 1 1
490 1 1 1 1 34 PRO HA . 34 . HA 1 1
490 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
491 1 1 1 1 34 PRO HA . 34 . HA 1 1
491 1 2 1 1 35 VAL H . 35 . HN 1 1
492 1 1 1 1 34 PRO HA . 34 . HA 1 1
492 1 2 1 1 71 THR MG . 71 . HG2* 1 1
493 1 1 1 1 34 PRO HA . 34 . HA 1 1
493 1 2 1 1 73 CYS HA . 73 . HA 1 1
494 1 1 1 1 34 PRO HA . 34 . HA 1 1
494 1 2 1 1 73 CYS QB . 73 . HB* 1 1
495 1 1 1 1 34 PRO HA . 34 . HA 1 1
495 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
496 1 1 1 1 34 PRO HA . 34 . HA 1 1
496 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
497 1 1 1 1 34 PRO QB . 34 . HB* 1 1
497 1 2 1 1 67 THR MG . 67 . HG2* 1 1
498 1 1 1 1 34 PRO QB . 34 . HB* 1 1
498 1 2 1 1 68 SER QB . 68 . HB* 1 1
499 1 1 1 1 34 PRO QB . 34 . HB* 1 1
499 1 2 1 1 71 THR MG . 71 . HG2* 1 1
500 1 1 1 1 34 PRO QB . 34 . HB* 1 1
500 1 2 1 1 73 CYS HA . 73 . HA 1 1
501 1 1 1 1 34 PRO QB . 34 . HB* 1 1
501 1 2 1 1 73 CYS QB . 73 . HB* 1 1
502 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
502 1 2 1 1 35 VAL H . 35 . HN 1 1
503 1 1 1 1 34 PRO HB3 . 34 . HB1 1 1
503 1 2 1 1 71 THR MG . 71 . HG2* 1 1
504 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
504 1 2 1 1 35 VAL H . 35 . HN 1 1
505 1 1 1 1 34 PRO HB2 . 34 . HB2 1 1
505 1 2 1 1 71 THR MG . 71 . HG2* 1 1
506 1 1 1 1 34 PRO QD . 34 . HD* 1 1
506 1 2 1 1 67 THR MG . 67 . HG2* 1 1
507 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
507 1 2 1 1 67 THR MG . 67 . HG2* 1 1
508 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
508 1 2 1 1 71 THR MG . 71 . HG2* 1 1
509 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
509 1 2 1 1 73 CYS QB . 73 . HB* 1 1
510 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
510 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
511 1 1 1 1 34 PRO HG3 . 34 . HG1 1 1
511 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
512 1 1 1 1 34 PRO HG2 . 34 . HG2 1 1
512 1 2 1 1 71 THR MG . 71 . HG2* 1 1
513 1 1 1 1 35 VAL HA . 35 . HA 1 1
513 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
514 1 1 1 1 35 VAL HA . 35 . HA 1 1
514 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
515 1 1 1 1 35 VAL HA . 35 . HA 1 1
515 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
516 1 1 1 1 35 VAL HA . 35 . HA 1 1
516 1 2 1 1 36 LYS QG . 36 . HG* 1 1
517 1 1 1 1 35 VAL HA . 35 . HA 1 1
517 1 2 1 1 36 LYS H . 36 . HN 1 1
518 1 1 1 1 35 VAL HA . 35 . HA 1 1
518 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
519 1 1 1 1 35 VAL HA . 35 . HA 1 1
519 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
520 1 1 1 1 35 VAL HA . 35 . HA 1 1
520 1 2 1 1 71 THR MG . 71 . HG2* 1 1
521 1 1 1 1 35 VAL HB . 35 . HB 1 1
521 1 2 1 1 36 LYS H . 36 . HN 1 1
522 1 1 1 1 35 VAL HB . 35 . HB 1 1
522 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
523 1 1 1 1 35 VAL HB . 35 . HB 1 1
523 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
524 1 1 1 1 35 VAL HB . 35 . HB 1 1
524 1 2 1 1 72 TRP H . 72 . HN 1 1
525 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
525 1 2 1 1 36 LYS HB3 . 36 . HB1 1 1
526 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
526 1 2 1 1 36 LYS H . 36 . HN 1 1
527 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
527 1 2 1 1 39 GLN HA . 39 . HA 1 1
528 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
528 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
529 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
529 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
530 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
530 1 2 1 1 39 GLN HE21 . 39 . HE21 1 1
531 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
531 1 2 1 1 39 GLN HE22 . 39 . HE22 1 1
532 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
532 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
533 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
533 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
534 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
534 1 2 1 1 39 GLN H . 39 . HN 1 1
535 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
535 1 2 1 1 40 LEU HA . 40 . HA 1 1
536 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
536 1 2 1 1 40 LEU HB3 . 40 . HB1 1 1
537 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
537 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
538 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
538 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
539 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
539 1 2 1 1 40 LEU HG . 40 . HG 1 1
540 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
540 1 2 1 1 40 LEU H . 40 . HN 1 1
541 1 1 1 1 35 VAL MG1 . 35 . HG1* 1 1
541 1 2 1 1 43 GLU QG . 43 . HG* 1 1
542 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
542 1 2 1 1 36 LYS QG . 36 . HG* 1 1
543 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
543 1 2 1 1 36 LYS H . 36 . HN 1 1
544 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
544 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
545 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
545 1 2 1 1 40 LEU HG . 40 . HG 1 1
546 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
546 1 2 1 1 43 GLU QG . 43 . HG* 1 1
547 1 1 1 1 35 VAL MG2 . 35 . HG2* 1 1
547 1 2 1 1 73 CYS HA . 73 . HA 1 1
548 1 1 1 1 35 VAL H . 35 . HN 1 1
548 1 2 1 1 35 VAL MG1 . 35 . HG1* 1 1
549 1 1 1 1 35 VAL H . 35 . HN 1 1
549 1 2 1 1 35 VAL MG2 . 35 . HG2* 1 1
550 1 1 1 1 35 VAL H . 35 . HN 1 1
550 1 2 1 1 71 THR MG . 71 . HG2* 1 1
551 1 1 1 1 35 VAL H . 35 . HN 1 1
551 1 2 1 1 72 TRP H . 72 . HN 1 1
552 1 1 1 1 35 VAL H . 35 . HN 1 1
552 1 2 1 1 73 CYS HA . 73 . HA 1 1
553 1 1 1 1 35 VAL H . 35 . HN 1 1
553 1 2 1 1 73 CYS QB . 73 . HB* 1 1
554 1 1 1 1 35 VAL H . 35 . HN 1 1
554 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
555 1 1 1 1 35 VAL H . 35 . HN 1 1
555 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
556 1 1 1 1 36 LYS HA . 36 . HA 1 1
556 1 2 1 1 36 LYS QD . 36 . HD* 1 1
557 1 1 1 1 36 LYS HA . 36 . HA 1 1
557 1 2 1 1 36 LYS QE . 36 . HE* 1 1
558 1 1 1 1 36 LYS HA . 36 . HA 1 1
558 1 2 1 1 37 LEU HB3 . 37 . HB1 1 1
559 1 1 1 1 36 LYS HA . 36 . HA 1 1
559 1 2 1 1 37 LEU HB2 . 37 . HB2 1 1
560 1 1 1 1 36 LYS HA . 36 . HA 1 1
560 1 2 1 1 37 LEU H . 37 . HN 1 1
561 1 1 1 1 36 LYS HA . 36 . HA 1 1
561 1 2 1 1 39 GLN H . 39 . HN 1 1
562 1 1 1 1 36 LYS HA . 36 . HA 1 1
562 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
563 1 1 1 1 36 LYS HA . 36 . HA 1 1
563 1 2 1 1 70 ALA MB . 70 . HB* 1 1
564 1 1 1 1 36 LYS HA . 36 . HA 1 1
564 1 2 1 1 71 THR MG . 71 . HG2* 1 1
565 1 1 1 1 36 LYS HA . 36 . HA 1 1
565 1 2 1 1 72 TRP H . 72 . HN 1 1
566 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
566 1 2 1 1 36 LYS QE . 36 . HE* 1 1
567 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
567 1 2 1 1 37 LEU H . 37 . HN 1 1
568 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
568 1 2 1 1 38 ALA MB . 38 . HB* 1 1
569 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
569 1 2 1 1 38 ALA H . 38 . HN 1 1
570 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
570 1 2 1 1 39 GLN H . 39 . HN 1 1
571 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
571 1 2 1 1 71 THR HA . 71 . HA 1 1
572 1 1 1 1 36 LYS HB3 . 36 . HB1 1 1
572 1 2 1 1 71 THR MG . 71 . HG2* 1 1
573 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
573 1 2 1 1 36 LYS QE . 36 . HE* 1 1
574 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
574 1 2 1 1 37 LEU H . 37 . HN 1 1
575 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
575 1 2 1 1 38 ALA H . 38 . HN 1 1
576 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
576 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
577 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
577 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
578 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
578 1 2 1 1 39 GLN H . 39 . HN 1 1
579 1 1 1 1 36 LYS HB2 . 36 . HB2 1 1
579 1 2 1 1 71 THR MG . 71 . HG2* 1 1
580 1 1 1 1 36 LYS QD . 36 . HD* 1 1
580 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
581 1 1 1 1 36 LYS QE . 36 . HE* 1 1
581 1 2 1 1 71 THR HA . 71 . HA 1 1
582 1 1 1 1 36 LYS QE . 36 . HE* 1 1
582 1 2 1 1 71 THR MG . 71 . HG2* 1 1
583 1 1 1 1 36 LYS QG . 36 . HG* 1 1
583 1 2 1 1 37 LEU H . 37 . HN 1 1
584 1 1 1 1 36 LYS QG . 36 . HG* 1 1
584 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
585 1 1 1 1 36 LYS QG . 36 . HG* 1 1
585 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
586 1 1 1 1 36 LYS QG . 36 . HG* 1 1
586 1 2 1 1 39 GLN H . 39 . HN 1 1
587 1 1 1 1 36 LYS QG . 36 . HG* 1 1
587 1 2 1 1 71 THR HA . 71 . HA 1 1
588 1 1 1 1 36 LYS QG . 36 . HG* 1 1
588 1 2 1 1 71 THR MG . 71 . HG2* 1 1
589 1 1 1 1 36 LYS H . 36 . HN 1 1
589 1 2 1 1 36 LYS HB2 . 36 . HB2 1 1
590 1 1 1 1 36 LYS H . 36 . HN 1 1
590 1 2 1 1 36 LYS QD . 36 . HD* 1 1
591 1 1 1 1 36 LYS H . 36 . HN 1 1
591 1 2 1 1 36 LYS QE . 36 . HE* 1 1
592 1 1 1 1 36 LYS H . 36 . HN 1 1
592 1 2 1 1 36 LYS QG . 36 . HG* 1 1
593 1 1 1 1 36 LYS H . 36 . HN 1 1
593 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
594 1 1 1 1 36 LYS H . 36 . HN 1 1
594 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
595 1 1 1 1 36 LYS H . 36 . HN 1 1
595 1 2 1 1 39 GLN H . 39 . HN 1 1
596 1 1 1 1 36 LYS H . 36 . HN 1 1
596 1 2 1 1 71 THR MG . 71 . HG2* 1 1
597 1 1 1 1 37 LEU HA . 37 . HA 1 1
597 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
598 1 1 1 1 37 LEU HA . 37 . HA 1 1
598 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
599 1 1 1 1 37 LEU HA . 37 . HA 1 1
599 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
600 1 1 1 1 37 LEU HA . 37 . HA 1 1
600 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
601 1 1 1 1 37 LEU HA . 37 . HA 1 1
601 1 2 1 1 40 LEU H . 40 . HN 1 1
602 1 1 1 1 37 LEU HA . 37 . HA 1 1
602 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
603 1 1 1 1 37 LEU HA . 37 . HA 1 1
603 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
604 1 1 1 1 37 LEU HA . 37 . HA 1 1
604 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
605 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
605 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
606 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
606 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
607 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
607 1 2 1 1 38 ALA HA . 38 . HA 1 1
608 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
608 1 2 1 1 38 ALA MB . 38 . HB* 1 1
609 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
609 1 2 1 1 38 ALA H . 38 . HN 1 1
610 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
610 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
611 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
611 1 2 1 1 70 ALA HA . 70 . HA 1 1
612 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
612 1 2 1 1 70 ALA MB . 70 . HB* 1 1
613 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
613 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
614 1 1 1 1 37 LEU HB3 . 37 . HB1 1 1
614 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
615 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
615 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
616 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
616 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
617 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
617 1 2 1 1 38 ALA H . 38 . HN 1 1
618 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
618 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
619 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
619 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
620 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
620 1 2 1 1 70 ALA HA . 70 . HA 1 1
621 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
621 1 2 1 1 70 ALA MB . 70 . HB* 1 1
622 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
622 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
623 1 1 1 1 37 LEU HB2 . 37 . HB2 1 1
623 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
624 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
624 1 2 1 1 38 ALA HA . 38 . HA 1 1
625 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
625 1 2 1 1 38 ALA H . 38 . HN 1 1
626 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
626 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
627 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
627 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
628 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
628 1 2 1 1 40 LEU H . 40 . HN 1 1
629 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
629 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
630 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
630 1 2 1 1 41 VAL H . 41 . HN 1 1
631 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
631 1 2 1 1 48 LYS HA . 48 . HA 1 1
632 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
632 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
633 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
633 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
634 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
634 1 2 1 1 48 LYS QD . 48 . HD* 1 1
635 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
635 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
636 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
636 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
637 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
637 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
638 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
638 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
639 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
639 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
640 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
640 1 2 1 1 51 LEU HG . 51 . HG 1 1
641 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
641 1 2 1 1 52 ASN HA . 52 . HA 1 1
642 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
642 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
643 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
643 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
644 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
644 1 2 1 1 52 ASN H . 52 . HN 1 1
645 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
645 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
646 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
646 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
647 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
647 1 2 1 1 70 ALA MB . 70 . HB* 1 1
648 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
648 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
649 1 1 1 1 37 LEU MD1 . 37 . HD1* 1 1
649 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
650 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
650 1 2 1 1 38 ALA H . 38 . HN 1 1
651 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
651 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
652 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
652 1 2 1 1 48 LYS HA . 48 . HA 1 1
653 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
653 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
654 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
654 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
655 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
655 1 2 1 1 48 LYS QD . 48 . HD* 1 1
656 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
656 1 2 1 1 48 LYS QE . 48 . HE* 1 1
657 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
657 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
658 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
658 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
659 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
659 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
660 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
660 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
661 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
661 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
662 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
662 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
663 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
663 1 2 1 1 52 ASN HA . 52 . HA 1 1
664 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
664 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
665 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
665 1 2 1 1 52 ASN HD22 . 52 . HD22 1 1
666 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
666 1 2 1 1 52 ASN H . 52 . HN 1 1
667 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
667 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
668 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
668 1 2 1 1 70 ALA HA . 70 . HA 1 1
669 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
669 1 2 1 1 70 ALA MB . 70 . HB* 1 1
670 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
670 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
671 1 1 1 1 37 LEU MD2 . 37 . HD2* 1 1
671 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
672 1 1 1 1 37 LEU HG . 37 . HG 1 1
672 1 2 1 1 38 ALA H . 38 . HN 1 1
673 1 1 1 1 37 LEU HG . 37 . HG 1 1
673 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
674 1 1 1 1 37 LEU HG . 37 . HG 1 1
674 1 2 1 1 41 VAL H . 41 . HN 1 1
675 1 1 1 1 37 LEU HG . 37 . HG 1 1
675 1 2 1 1 48 LYS HA . 48 . HA 1 1
676 1 1 1 1 37 LEU HG . 37 . HG 1 1
676 1 2 1 1 48 LYS QD . 48 . HD* 1 1
677 1 1 1 1 37 LEU HG . 37 . HG 1 1
677 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
678 1 1 1 1 37 LEU HG . 37 . HG 1 1
678 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
679 1 1 1 1 37 LEU HG . 37 . HG 1 1
679 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
680 1 1 1 1 37 LEU H . 37 . HN 1 1
680 1 2 1 1 37 LEU MD1 . 37 . HD1* 1 1
681 1 1 1 1 37 LEU H . 37 . HN 1 1
681 1 2 1 1 37 LEU MD2 . 37 . HD2* 1 1
682 1 1 1 1 37 LEU H . 37 . HN 1 1
682 1 2 1 1 37 LEU HG . 37 . HG 1 1
683 1 1 1 1 37 LEU H . 37 . HN 1 1
683 1 2 1 1 38 ALA H . 38 . HN 1 1
684 1 1 1 1 37 LEU H . 37 . HN 1 1
684 1 2 1 1 70 ALA MB . 70 . HB* 1 1
685 1 1 1 1 37 LEU H . 37 . HN 1 1
685 1 2 1 1 71 THR MG . 71 . HG2* 1 1
686 1 1 1 1 37 LEU H . 37 . HN 1 1
686 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
687 1 1 1 1 38 ALA HA . 38 . HA 1 1
687 1 2 1 1 41 VAL HB . 41 . HB 1 1
688 1 1 1 1 38 ALA HA . 38 . HA 1 1
688 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
689 1 1 1 1 38 ALA HA . 38 . HA 1 1
689 1 2 1 1 41 VAL H . 41 . HN 1 1
690 1 1 1 1 38 ALA MB . 38 . HB* 1 1
690 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
691 1 1 1 1 38 ALA MB . 38 . HB* 1 1
691 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
692 1 1 1 1 38 ALA MB . 38 . HB* 1 1
692 1 2 1 1 39 GLN H . 39 . HN 1 1
693 1 1 1 1 38 ALA MB . 38 . HB* 1 1
693 1 2 1 1 40 LEU H . 40 . HN 1 1
694 1 1 1 1 38 ALA MB . 38 . HB* 1 1
694 1 2 1 1 41 VAL HB . 41 . HB 1 1
695 1 1 1 1 38 ALA MB . 38 . HB* 1 1
695 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
696 1 1 1 1 38 ALA MB . 38 . HB* 1 1
696 1 2 1 1 41 VAL H . 41 . HN 1 1
697 1 1 1 1 38 ALA H . 38 . HN 1 1
697 1 2 1 1 38 ALA MB . 38 . HB* 1 1
698 1 1 1 1 38 ALA H . 38 . HN 1 1
698 1 2 1 1 39 GLN H . 39 . HN 1 1
699 1 1 1 1 38 ALA H . 38 . HN 1 1
699 1 2 1 1 48 LYS QE . 48 . HE* 1 1
700 1 1 1 1 38 ALA H . 38 . HN 1 1
700 1 2 1 1 70 ALA MB . 70 . HB* 1 1
701 1 1 1 1 39 GLN HA . 39 . HA 1 1
701 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
702 1 1 1 1 39 GLN HA . 39 . HA 1 1
702 1 2 1 1 42 LYS QB . 42 . HB* 1 1
703 1 1 1 1 39 GLN HA . 39 . HA 1 1
703 1 2 1 1 42 LYS QD . 42 . HD* 1 1
704 1 1 1 1 39 GLN HA . 39 . HA 1 1
704 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
705 1 1 1 1 39 GLN HA . 39 . HA 1 1
705 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
706 1 1 1 1 39 GLN HA . 39 . HA 1 1
706 1 2 1 1 42 LYS QE . 42 . HE* 1 1
707 1 1 1 1 39 GLN HA . 39 . HA 1 1
707 1 2 1 1 42 LYS QG . 42 . HG* 1 1
708 1 1 1 1 39 GLN HA . 39 . HA 1 1
708 1 2 1 1 42 LYS H . 42 . HN 1 1
709 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
709 1 2 1 1 40 LEU HB2 . 40 . HB2 1 1
710 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
710 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
711 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
711 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
712 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
712 1 2 1 1 40 LEU HG . 40 . HG 1 1
713 1 1 1 1 39 GLN HB3 . 39 . HB1 1 1
713 1 2 1 1 40 LEU H . 40 . HN 1 1
714 1 1 1 1 39 GLN HB2 . 39 . HB2 1 1
714 1 2 1 1 40 LEU H . 40 . HN 1 1
715 1 1 1 1 39 GLN HE21 . 39 . HE21 1 1
715 1 2 1 1 43 GLU QG . 43 . HG* 1 1
716 1 1 1 1 39 GLN HE22 . 39 . HE22 1 1
716 1 2 1 1 43 GLU QG . 43 . HG* 1 1
717 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
717 1 2 1 1 40 LEU H . 40 . HN 1 1
718 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
718 1 2 1 1 42 LYS QD . 42 . HD* 1 1
719 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
719 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
720 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
720 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
721 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
721 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
722 1 1 1 1 39 GLN HG3 . 39 . HG1 1 1
722 1 2 1 1 43 GLU H . 43 . HN 1 1
723 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
723 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
724 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
724 1 2 1 1 40 LEU H . 40 . HN 1 1
725 1 1 1 1 39 GLN HG2 . 39 . HG2 1 1
725 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
726 1 1 1 1 39 GLN H . 39 . HN 1 1
726 1 2 1 1 39 GLN HB3 . 39 . HB1 1 1
727 1 1 1 1 39 GLN H . 39 . HN 1 1
727 1 2 1 1 39 GLN HB2 . 39 . HB2 1 1
728 1 1 1 1 39 GLN H . 39 . HN 1 1
728 1 2 1 1 39 GLN HG3 . 39 . HG1 1 1
729 1 1 1 1 39 GLN H . 39 . HN 1 1
729 1 2 1 1 39 GLN HG2 . 39 . HG2 1 1
730 1 1 1 1 39 GLN H . 39 . HN 1 1
730 1 2 1 1 40 LEU H . 40 . HN 1 1
731 1 1 1 1 40 LEU HA . 40 . HA 1 1
731 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
732 1 1 1 1 40 LEU HA . 40 . HA 1 1
732 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
733 1 1 1 1 40 LEU HA . 40 . HA 1 1
733 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
734 1 1 1 1 40 LEU HA . 40 . HA 1 1
734 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
735 1 1 1 1 40 LEU HA . 40 . HA 1 1
735 1 2 1 1 43 GLU QG . 43 . HG* 1 1
736 1 1 1 1 40 LEU HA . 40 . HA 1 1
736 1 2 1 1 43 GLU H . 43 . HN 1 1
737 1 1 1 1 40 LEU HA . 40 . HA 1 1
737 1 2 1 1 44 CYS H . 44 . HN 1 1
738 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
738 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
739 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
739 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
740 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
740 1 2 1 1 41 VAL H . 41 . HN 1 1
741 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
741 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
742 1 1 1 1 40 LEU HB3 . 40 . HB1 1 1
742 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
743 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
743 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
744 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
744 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
745 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
745 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
746 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
746 1 2 1 1 41 VAL H . 41 . HN 1 1
747 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
747 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
748 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
748 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
749 1 1 1 1 40 LEU HB2 . 40 . HB2 1 1
749 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
750 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
750 1 2 1 1 41 VAL H . 41 . HN 1 1
751 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
751 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
752 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
752 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
753 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
753 1 2 1 1 51 LEU HG . 51 . HG 1 1
754 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
754 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
755 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
755 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
756 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
756 1 2 1 1 72 TRP QB . 72 . HB* 1 1
757 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
757 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1
758 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
758 1 2 1 1 72 TRP HB2 . 72 . HB2 1 1
759 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
759 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
760 1 1 1 1 40 LEU MD1 . 40 . HD1* 1 1
760 1 2 1 1 72 TRP H . 72 . HN 1 1
761 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
761 1 2 1 1 41 VAL H . 41 . HN 1 1
762 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
762 1 2 1 1 43 GLU HB3 . 43 . HB1 1 1
763 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
763 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
764 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
764 1 2 1 1 43 GLU H . 43 . HN 1 1
765 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
765 1 2 1 1 44 CYS QB . 44 . HB* 1 1
766 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
766 1 2 1 1 44 CYS H . 44 . HN 1 1
767 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
767 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
768 1 1 1 1 40 LEU MD2 . 40 . HD2* 1 1
768 1 2 1 1 72 TRP QB . 72 . HB* 1 1
769 1 1 1 1 40 LEU HG . 40 . HG 1 1
769 1 2 1 1 41 VAL H . 41 . HN 1 1
770 1 1 1 1 40 LEU HG . 40 . HG 1 1
770 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
771 1 1 1 1 40 LEU H . 40 . HN 1 1
771 1 2 1 1 40 LEU MD1 . 40 . HD1* 1 1
772 1 1 1 1 40 LEU H . 40 . HN 1 1
772 1 2 1 1 40 LEU MD2 . 40 . HD2* 1 1
773 1 1 1 1 40 LEU H . 40 . HN 1 1
773 1 2 1 1 40 LEU HG . 40 . HG 1 1
774 1 1 1 1 40 LEU H . 40 . HN 1 1
774 1 2 1 1 41 VAL H . 41 . HN 1 1
775 1 1 1 1 41 VAL HA . 41 . HA 1 1
775 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
776 1 1 1 1 41 VAL HA . 41 . HA 1 1
776 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
777 1 1 1 1 41 VAL HA . 41 . HA 1 1
777 1 2 1 1 44 CYS QB . 44 . HB* 1 1
778 1 1 1 1 41 VAL HA . 41 . HA 1 1
778 1 2 1 1 44 CYS H . 44 . HN 1 1
779 1 1 1 1 41 VAL HA . 41 . HA 1 1
779 1 2 1 1 45 GLN H . 45 . HN 1 1
780 1 1 1 1 41 VAL HA . 41 . HA 1 1
780 1 2 1 1 46 ALA MB . 46 . HB* 1 1
781 1 1 1 1 41 VAL HA . 41 . HA 1 1
781 1 2 1 1 46 ALA H . 46 . HN 1 1
782 1 1 1 1 41 VAL HA . 41 . HA 1 1
782 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
783 1 1 1 1 41 VAL HA . 41 . HA 1 1
783 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
784 1 1 1 1 41 VAL HB . 41 . HB 1 1
784 1 2 1 1 42 LYS H . 42 . HN 1 1
785 1 1 1 1 41 VAL HB . 41 . HB 1 1
785 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
786 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
786 1 2 1 1 42 LYS HA . 42 . HA 1 1
787 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
787 1 2 1 1 42 LYS H . 42 . HN 1 1
788 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
788 1 2 1 1 43 GLU H . 43 . HN 1 1
789 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
789 1 2 1 1 45 GLN HA . 45 . HA 1 1
790 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
790 1 2 1 1 46 ALA H . 46 . HN 1 1
791 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
791 1 2 1 1 47 PRO HA . 47 . HA 1 1
792 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
792 1 2 1 1 48 LYS HA . 48 . HA 1 1
793 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
793 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
794 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
794 1 2 1 1 48 LYS H . 48 . HN 1 1
795 1 1 1 1 41 VAL MG1 . 41 . HG1* 1 1
795 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
796 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
796 1 2 1 1 42 LYS H . 42 . HN 1 1
797 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
797 1 2 1 1 46 ALA H . 46 . HN 1 1
798 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
798 1 2 1 1 47 PRO HA . 47 . HA 1 1
799 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
799 1 2 1 1 48 LYS HA . 48 . HA 1 1
800 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
800 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
801 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
801 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
802 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
802 1 2 1 1 48 LYS QD . 48 . HD* 1 1
803 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
803 1 2 1 1 48 LYS QE . 48 . HE* 1 1
804 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
804 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
805 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
805 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
806 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
806 1 2 1 1 48 LYS H . 48 . HN 1 1
807 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
807 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
808 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
808 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
809 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
809 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
810 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
810 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
811 1 1 1 1 41 VAL MG2 . 41 . HG2* 1 1
811 1 2 1 1 51 LEU H . 51 . HN 1 1
812 1 1 1 1 41 VAL H . 41 . HN 1 1
812 1 2 1 1 41 VAL HB . 41 . HB 1 1
813 1 1 1 1 41 VAL H . 41 . HN 1 1
813 1 2 1 1 41 VAL MG1 . 41 . HG1* 1 1
814 1 1 1 1 41 VAL H . 41 . HN 1 1
814 1 2 1 1 41 VAL MG2 . 41 . HG2* 1 1
815 1 1 1 1 41 VAL H . 41 . HN 1 1
815 1 2 1 1 42 LYS H . 42 . HN 1 1
816 1 1 1 1 41 VAL H . 41 . HN 1 1
816 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
817 1 1 1 1 42 LYS HA . 42 . HA 1 1
817 1 2 1 1 42 LYS QE . 42 . HE* 1 1
818 1 1 1 1 42 LYS HA . 42 . HA 1 1
818 1 2 1 1 45 GLN H . 45 . HN 1 1
819 1 1 1 1 42 LYS QB . 42 . HB* 1 1
819 1 2 1 1 42 LYS QD . 42 . HD* 1 1
820 1 1 1 1 42 LYS QB . 42 . HB* 1 1
820 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
821 1 1 1 1 42 LYS QB . 42 . HB* 1 1
821 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
822 1 1 1 1 42 LYS QB . 42 . HB* 1 1
822 1 2 1 1 42 LYS QE . 42 . HE* 1 1
823 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
823 1 2 1 1 43 GLU QG . 43 . HG* 1 1
824 1 1 1 1 42 LYS HD3 . 42 . HD1 1 1
824 1 2 1 1 43 GLU H . 43 . HN 1 1
825 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
825 1 2 1 1 43 GLU QG . 43 . HG* 1 1
826 1 1 1 1 42 LYS HD2 . 42 . HD2 1 1
826 1 2 1 1 43 GLU H . 43 . HN 1 1
827 1 1 1 1 42 LYS QE . 42 . HE* 1 1
827 1 2 1 1 43 GLU QG . 43 . HG* 1 1
828 1 1 1 1 42 LYS QE . 42 . HE* 1 1
828 1 2 1 1 42 LYS QG . 42 . HG* 1 1
829 1 1 1 1 42 LYS QG . 42 . HG* 1 1
829 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
830 1 1 1 1 42 LYS QG . 42 . HG* 1 1
830 1 2 1 1 43 GLU QG . 43 . HG* 1 1
831 1 1 1 1 42 LYS QG . 42 . HG* 1 1
831 1 2 1 1 43 GLU H . 43 . HN 1 1
832 1 1 1 1 42 LYS QE . 42 . HE* 1 1
832 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
833 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
833 1 2 1 1 43 GLU QG . 43 . HG* 1 1
834 1 1 1 1 42 LYS HG3 . 42 . HG1 1 1
834 1 2 1 1 43 GLU H . 43 . HN 1 1
835 1 1 1 1 42 LYS QE . 42 . HE* 1 1
835 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
836 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
836 1 2 1 1 43 GLU QG . 43 . HG* 1 1
837 1 1 1 1 42 LYS HG2 . 42 . HG2 1 1
837 1 2 1 1 43 GLU H . 43 . HN 1 1
838 1 1 1 1 42 LYS H . 42 . HN 1 1
838 1 2 1 1 42 LYS QB . 42 . HB* 1 1
839 1 1 1 1 42 LYS H . 42 . HN 1 1
839 1 2 1 1 42 LYS QD . 42 . HD* 1 1
840 1 1 1 1 42 LYS H . 42 . HN 1 1
840 1 2 1 1 42 LYS HD3 . 42 . HD1 1 1
841 1 1 1 1 42 LYS H . 42 . HN 1 1
841 1 2 1 1 42 LYS HD2 . 42 . HD2 1 1
842 1 1 1 1 42 LYS H . 42 . HN 1 1
842 1 2 1 1 42 LYS QE . 42 . HE* 1 1
843 1 1 1 1 42 LYS H . 42 . HN 1 1
843 1 2 1 1 42 LYS QG . 42 . HG* 1 1
844 1 1 1 1 42 LYS H . 42 . HN 1 1
844 1 2 1 1 42 LYS HG3 . 42 . HG1 1 1
845 1 1 1 1 42 LYS H . 42 . HN 1 1
845 1 2 1 1 42 LYS HG2 . 42 . HG2 1 1
846 1 1 1 1 42 LYS H . 42 . HN 1 1
846 1 2 1 1 43 GLU H . 43 . HN 1 1
847 1 1 1 1 43 GLU HA . 43 . HA 1 1
847 1 2 1 1 43 GLU QG . 43 . HG* 1 1
848 1 1 1 1 43 GLU HA . 43 . HA 1 1
848 1 2 1 1 45 GLN QG . 45 . HG* 1 1
849 1 1 1 1 43 GLU HA . 43 . HA 1 1
849 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
850 1 1 1 1 43 GLU HA . 43 . HA 1 1
850 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
851 1 1 1 1 43 GLU HB3 . 43 . HB1 1 1
851 1 2 1 1 44 CYS H . 44 . HN 1 1
852 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
852 1 2 1 1 44 CYS H . 44 . HN 1 1
853 1 1 1 1 43 GLU HB2 . 43 . HB2 1 1
853 1 2 1 1 45 GLN H . 45 . HN 1 1
854 1 1 1 1 43 GLU QG . 43 . HG* 1 1
854 1 2 1 1 44 CYS H . 44 . HN 1 1
855 1 1 1 1 43 GLU H . 43 . HN 1 1
855 1 2 1 1 43 GLU HB2 . 43 . HB2 1 1
856 1 1 1 1 43 GLU H . 43 . HN 1 1
856 1 2 1 1 43 GLU QG . 43 . HG* 1 1
857 1 1 1 1 43 GLU H . 43 . HN 1 1
857 1 2 1 1 44 CYS H . 44 . HN 1 1
858 1 1 1 1 43 GLU H . 43 . HN 1 1
858 1 2 1 1 45 GLN H . 45 . HN 1 1
859 1 1 1 1 44 CYS HA . 44 . HA 1 1
859 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
860 1 1 1 1 44 CYS HA . 44 . HA 1 1
860 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
861 1 1 1 1 44 CYS HA . 44 . HA 1 1
861 1 2 1 1 46 ALA MB . 46 . HB* 1 1
862 1 1 1 1 44 CYS HA . 44 . HA 1 1
862 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
863 1 1 1 1 44 CYS HA . 44 . HA 1 1
863 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
864 1 1 1 1 44 CYS QB . 44 . HB* 1 1
864 1 2 1 1 46 ALA MB . 46 . HB* 1 1
865 1 1 1 1 44 CYS QB . 44 . HB* 1 1
865 1 2 1 1 46 ALA H . 46 . HN 1 1
866 1 1 1 1 44 CYS QB . 44 . HB* 1 1
866 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
867 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
867 1 2 1 1 45 GLN H . 45 . HN 1 1
868 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
868 1 2 1 1 46 ALA MB . 46 . HB* 1 1
869 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
869 1 2 1 1 46 ALA H . 46 . HN 1 1
870 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
870 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
871 1 1 1 1 44 CYS HB3 . 44 . HB1 1 1
871 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
872 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
872 1 2 1 1 45 GLN H . 45 . HN 1 1
873 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
873 1 2 1 1 46 ALA MB . 46 . HB* 1 1
874 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
874 1 2 1 1 46 ALA H . 46 . HN 1 1
875 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
875 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
876 1 1 1 1 44 CYS HB2 . 44 . HB2 1 1
876 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
877 1 1 1 1 44 CYS H . 44 . HN 1 1
877 1 2 1 1 44 CYS QB . 44 . HB* 1 1
878 1 1 1 1 44 CYS H . 44 . HN 1 1
878 1 2 1 1 45 GLN HA . 45 . HA 1 1
879 1 1 1 1 44 CYS H . 44 . HN 1 1
879 1 2 1 1 45 GLN H . 45 . HN 1 1
880 1 1 1 1 44 CYS H . 44 . HN 1 1
880 1 2 1 1 46 ALA H . 46 . HN 1 1
881 1 1 1 1 44 CYS H . 44 . HN 1 1
881 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
882 1 1 1 1 44 CYS H . 44 . HN 1 1
882 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
883 1 1 1 1 45 GLN HA . 45 . HA 1 1
883 1 2 1 1 45 GLN QG . 45 . HG* 1 1
884 1 1 1 1 45 GLN HA . 45 . HA 1 1
884 1 2 1 1 46 ALA HA . 46 . HA 1 1
885 1 1 1 1 45 GLN HA . 45 . HA 1 1
885 1 2 1 1 46 ALA MB . 46 . HB* 1 1
886 1 1 1 1 45 GLN HA . 45 . HA 1 1
886 1 2 1 1 46 ALA H . 46 . HN 1 1
887 1 1 1 1 45 GLN QB . 45 . HB* 1 1
887 1 2 1 1 45 GLN QE . 45 . HE2* 1 1
888 1 1 1 1 45 GLN QB . 45 . HB* 1 1
888 1 2 1 1 46 ALA MB . 46 . HB* 1 1
889 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
889 1 2 1 1 46 ALA MB . 46 . HB* 1 1
890 1 1 1 1 45 GLN HB3 . 45 . HB1 1 1
890 1 2 1 1 46 ALA H . 46 . HN 1 1
891 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
891 1 2 1 1 46 ALA MB . 46 . HB* 1 1
892 1 1 1 1 45 GLN HB2 . 45 . HB2 1 1
892 1 2 1 1 46 ALA H . 46 . HN 1 1
893 1 1 1 1 45 GLN QG . 45 . HG* 1 1
893 1 2 1 1 46 ALA H . 46 . HN 1 1
894 1 1 1 1 45 GLN HG3 . 45 . HG1 1 1
894 1 2 1 1 46 ALA H . 46 . HN 1 1
895 1 1 1 1 45 GLN HG2 . 45 . HG2 1 1
895 1 2 1 1 46 ALA H . 46 . HN 1 1
896 1 1 1 1 45 GLN H . 45 . HN 1 1
896 1 2 1 1 45 GLN HG3 . 45 . HG1 1 1
897 1 1 1 1 45 GLN H . 45 . HN 1 1
897 1 2 1 1 45 GLN HG2 . 45 . HG2 1 1
898 1 1 1 1 45 GLN H . 45 . HN 1 1
898 1 2 1 1 46 ALA MB . 46 . HB* 1 1
899 1 1 1 1 45 GLN H . 45 . HN 1 1
899 1 2 1 1 46 ALA H . 46 . HN 1 1
900 1 1 1 1 45 GLN H . 45 . HN 1 1
900 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
901 1 1 1 1 46 ALA HA . 46 . HA 1 1
901 1 2 1 1 47 PRO HB3 . 47 . HB1 1 1
902 1 1 1 1 46 ALA HA . 46 . HA 1 1
902 1 2 1 1 47 PRO QD . 47 . HD* 1 1
903 1 1 1 1 46 ALA HA . 46 . HA 1 1
903 1 2 1 1 47 PRO QG . 47 . HG* 1 1
904 1 1 1 1 46 ALA MB . 46 . HB* 1 1
904 1 2 1 1 47 PRO HA . 47 . HA 1 1
905 1 1 1 1 46 ALA MB . 46 . HB* 1 1
905 1 2 1 1 47 PRO HB2 . 47 . HB2 1 1
906 1 1 1 1 46 ALA MB . 46 . HB* 1 1
906 1 2 1 1 47 PRO QD . 47 . HD* 1 1
907 1 1 1 1 46 ALA MB . 46 . HB* 1 1
907 1 2 1 1 47 PRO QG . 47 . HG* 1 1
908 1 1 1 1 46 ALA MB . 46 . HB* 1 1
908 1 2 1 1 50 GLU QB . 50 . HB* 1 1
909 1 1 1 1 46 ALA MB . 46 . HB* 1 1
909 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
910 1 1 1 1 46 ALA MB . 46 . HB* 1 1
910 1 2 1 1 50 GLU H . 50 . HN 1 1
911 1 1 1 1 46 ALA MB . 46 . HB* 1 1
911 1 2 1 1 51 LEU HA . 51 . HA 1 1
912 1 1 1 1 46 ALA MB . 46 . HB* 1 1
912 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
913 1 1 1 1 46 ALA MB . 46 . HB* 1 1
913 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
914 1 1 1 1 46 ALA MB . 46 . HB* 1 1
914 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
915 1 1 1 1 46 ALA MB . 46 . HB* 1 1
915 1 2 1 1 51 LEU HG . 51 . HG 1 1
916 1 1 1 1 46 ALA MB . 46 . HB* 1 1
916 1 2 1 1 51 LEU H . 51 . HN 1 1
917 1 1 1 1 46 ALA H . 46 . HN 1 1
917 1 2 1 1 46 ALA MB . 46 . HB* 1 1
918 1 1 1 1 46 ALA H . 46 . HN 1 1
918 1 2 1 1 47 PRO QD . 47 . HD* 1 1
919 1 1 1 1 46 ALA H . 46 . HN 1 1
919 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
920 1 1 1 1 46 ALA H . 46 . HN 1 1
920 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
921 1 1 1 1 47 PRO HA . 47 . HA 1 1
921 1 2 1 1 48 LYS HA . 48 . HA 1 1
922 1 1 1 1 47 PRO HA . 47 . HA 1 1
922 1 2 1 1 48 LYS HB3 . 48 . HB1 1 1
923 1 1 1 1 47 PRO HA . 47 . HA 1 1
923 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
924 1 1 1 1 47 PRO HA . 47 . HA 1 1
924 1 2 1 1 48 LYS H . 48 . HN 1 1
925 1 1 1 1 47 PRO HA . 47 . HA 1 1
925 1 2 1 1 50 GLU H . 50 . HN 1 1
926 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
926 1 2 1 1 48 LYS H . 48 . HN 1 1
927 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
927 1 2 1 1 49 ARG QB . 49 . HB* 1 1
928 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
928 1 2 1 1 49 ARG H . 49 . HN 1 1
929 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
929 1 2 1 1 50 GLU QB . 50 . HB* 1 1
930 1 1 1 1 47 PRO HB3 . 47 . HB1 1 1
930 1 2 1 1 50 GLU H . 50 . HN 1 1
931 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
931 1 2 1 1 48 LYS H . 48 . HN 1 1
932 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
932 1 2 1 1 49 ARG QB . 49 . HB* 1 1
933 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
933 1 2 1 1 49 ARG HE . 49 . HE 1 1
934 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
934 1 2 1 1 49 ARG H . 49 . HN 1 1
935 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
935 1 2 1 1 50 GLU H . 50 . HN 1 1
936 1 1 1 1 47 PRO HB2 . 47 . HB2 1 1
936 1 2 1 1 51 LEU H . 51 . HN 1 1
937 1 1 1 1 47 PRO QD . 47 . HD* 1 1
937 1 2 1 1 48 LYS H . 48 . HN 1 1
938 1 1 1 1 47 PRO QD . 47 . HD* 1 1
938 1 2 1 1 50 GLU QB . 50 . HB* 1 1
939 1 1 1 1 47 PRO QD . 47 . HD* 1 1
939 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
940 1 1 1 1 47 PRO QD . 47 . HD* 1 1
940 1 2 1 1 50 GLU H . 50 . HN 1 1
941 1 1 1 1 47 PRO QD . 47 . HD* 1 1
941 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
942 1 1 1 1 47 PRO QG . 47 . HG* 1 1
942 1 2 1 1 48 LYS H . 48 . HN 1 1
943 1 1 1 1 47 PRO QG . 47 . HG* 1 1
943 1 2 1 1 49 ARG H . 49 . HN 1 1
944 1 1 1 1 47 PRO QG . 47 . HG* 1 1
944 1 2 1 1 50 GLU H . 50 . HN 1 1
945 1 1 1 1 48 LYS HA . 48 . HA 1 1
945 1 2 1 1 48 LYS QD . 48 . HD* 1 1
946 1 1 1 1 48 LYS HA . 48 . HA 1 1
946 1 2 1 1 51 LEU HB3 . 51 . HB1 1 1
947 1 1 1 1 48 LYS HA . 48 . HA 1 1
947 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
948 1 1 1 1 48 LYS HA . 48 . HA 1 1
948 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
949 1 1 1 1 48 LYS HA . 48 . HA 1 1
949 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
950 1 1 1 1 48 LYS HA . 48 . HA 1 1
950 1 2 1 1 51 LEU HG . 51 . HG 1 1
951 1 1 1 1 48 LYS HA . 48 . HA 1 1
951 1 2 1 1 51 LEU H . 51 . HN 1 1
952 1 1 1 1 48 LYS HA . 48 . HA 1 1
952 1 2 1 1 52 ASN H . 52 . HN 1 1
953 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
953 1 2 1 1 48 LYS QE . 48 . HE* 1 1
954 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
954 1 2 1 1 49 ARG H . 49 . HN 1 1
955 1 1 1 1 48 LYS HB3 . 48 . HB1 1 1
955 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
956 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
956 1 2 1 1 48 LYS QE . 48 . HE* 1 1
957 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
957 1 2 1 1 48 LYS HE3 . 48 . HE1 1 1
958 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
958 1 2 1 1 48 LYS HE2 . 48 . HE2 1 1
959 1 1 1 1 48 LYS HB2 . 48 . HB2 1 1
959 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
960 1 1 1 1 48 LYS QD . 48 . HD* 1 1
960 1 2 1 1 52 ASN H . 52 . HN 1 1
961 1 1 1 1 48 LYS QE . 48 . HE* 1 1
961 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
962 1 1 1 1 48 LYS HG3 . 48 . HG1 1 1
962 1 2 1 1 52 ASN H . 52 . HN 1 1
963 1 1 1 1 48 LYS QE . 48 . HE* 1 1
963 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
964 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
964 1 2 1 1 49 ARG H . 49 . HN 1 1
965 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
965 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
966 1 1 1 1 48 LYS HG2 . 48 . HG2 1 1
966 1 2 1 1 52 ASN H . 52 . HN 1 1
967 1 1 1 1 48 LYS H . 48 . HN 1 1
967 1 2 1 1 48 LYS HB2 . 48 . HB2 1 1
968 1 1 1 1 48 LYS H . 48 . HN 1 1
968 1 2 1 1 48 LYS HG3 . 48 . HG1 1 1
969 1 1 1 1 48 LYS H . 48 . HN 1 1
969 1 2 1 1 48 LYS HG2 . 48 . HG2 1 1
970 1 1 1 1 49 ARG HA . 49 . HA 1 1
970 1 2 1 1 49 ARG QD . 49 . HD* 1 1
971 1 1 1 1 49 ARG HA . 49 . HA 1 1
971 1 2 1 1 52 ASN HB3 . 52 . HB1 1 1
972 1 1 1 1 49 ARG HA . 49 . HA 1 1
972 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
973 1 1 1 1 49 ARG HA . 49 . HA 1 1
973 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
974 1 1 1 1 49 ARG HA . 49 . HA 1 1
974 1 2 1 1 52 ASN H . 52 . HN 1 1
975 1 1 1 1 49 ARG QB . 49 . HB* 1 1
975 1 2 1 1 49 ARG QD . 49 . HD* 1 1
976 1 1 1 1 49 ARG QB . 49 . HB* 1 1
976 1 2 1 1 49 ARG HE . 49 . HE 1 1
977 1 1 1 1 49 ARG QD . 49 . HD* 1 1
977 1 2 1 1 50 GLU H . 50 . HN 1 1
978 1 1 1 1 49 ARG HG3 . 49 . HG1 1 1
978 1 2 1 1 50 GLU H . 50 . HN 1 1
979 1 1 1 1 49 ARG HG2 . 49 . HG2 1 1
979 1 2 1 1 50 GLU H . 50 . HN 1 1
980 1 1 1 1 49 ARG H . 49 . HN 1 1
980 1 2 1 1 49 ARG QD . 49 . HD* 1 1
981 1 1 1 1 49 ARG H . 49 . HN 1 1
981 1 2 1 1 49 ARG QG . 49 . HG* 1 1
982 1 1 1 1 49 ARG H . 49 . HN 1 1
982 1 2 1 1 49 ARG HG3 . 49 . HG1 1 1
983 1 1 1 1 49 ARG H . 49 . HN 1 1
983 1 2 1 1 49 ARG HG2 . 49 . HG2 1 1
984 1 1 1 1 49 ARG H . 49 . HN 1 1
984 1 2 1 1 50 GLU H . 50 . HN 1 1
985 1 1 1 1 50 GLU HA . 50 . HA 1 1
985 1 2 1 1 53 GLN QB . 53 . HB* 1 1
986 1 1 1 1 50 GLU HA . 50 . HA 1 1
986 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
987 1 1 1 1 50 GLU HA . 50 . HA 1 1
987 1 2 1 1 54 VAL H . 54 . HN 1 1
988 1 1 1 1 50 GLU QB . 50 . HB* 1 1
988 1 2 1 1 51 LEU H . 51 . HN 1 1
989 1 1 1 1 50 GLU QB . 50 . HB* 1 1
989 1 2 1 1 52 ASN H . 52 . HN 1 1
990 1 1 1 1 50 GLU QB . 50 . HB* 1 1
990 1 2 1 1 53 GLN H . 53 . HN 1 1
991 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
991 1 2 1 1 51 LEU H . 51 . HN 1 1
992 1 1 1 1 50 GLU HG3 . 50 . HG1 1 1
992 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
993 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
993 1 2 1 1 51 LEU H . 51 . HN 1 1
994 1 1 1 1 50 GLU HG2 . 50 . HG2 1 1
994 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
995 1 1 1 1 50 GLU H . 50 . HN 1 1
995 1 2 1 1 50 GLU QB . 50 . HB* 1 1
996 1 1 1 1 50 GLU H . 50 . HN 1 1
996 1 2 1 1 50 GLU HG3 . 50 . HG1 1 1
997 1 1 1 1 50 GLU H . 50 . HN 1 1
997 1 2 1 1 50 GLU HG2 . 50 . HG2 1 1
998 1 1 1 1 50 GLU H . 50 . HN 1 1
998 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
999 1 1 1 1 50 GLU H . 50 . HN 1 1
999 1 2 1 1 51 LEU H . 51 . HN 1 1
1000 1 1 1 1 51 LEU HA . 51 . HA 1 1
1000 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1001 1 1 1 1 51 LEU HA . 51 . HA 1 1
1001 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1002 1 1 1 1 51 LEU HA . 51 . HA 1 1
1002 1 2 1 1 54 VAL HB . 54 . HB 1 1
1003 1 1 1 1 51 LEU HA . 51 . HA 1 1
1003 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1004 1 1 1 1 51 LEU HA . 51 . HA 1 1
1004 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1005 1 1 1 1 51 LEU HA . 51 . HA 1 1
1005 1 2 1 1 54 VAL H . 54 . HN 1 1
1006 1 1 1 1 51 LEU HA . 51 . HA 1 1
1006 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1007 1 1 1 1 51 LEU HA . 51 . HA 1 1
1007 1 2 1 1 55 LEU HG . 55 . HG 1 1
1008 1 1 1 1 51 LEU HA . 51 . HA 1 1
1008 1 2 1 1 55 LEU H . 55 . HN 1 1
1009 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
1009 1 2 1 1 52 ASN H . 52 . HN 1 1
1010 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
1010 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1011 1 1 1 1 51 LEU HB3 . 51 . HB1 1 1
1011 1 2 1 1 55 LEU HG . 55 . HG 1 1
1012 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1012 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1013 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1013 1 2 1 1 52 ASN H . 52 . HN 1 1
1014 1 1 1 1 51 LEU HB2 . 51 . HB2 1 1
1014 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1015 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1015 1 2 1 1 52 ASN H . 52 . HN 1 1
1016 1 1 1 1 51 LEU MD1 . 51 . HD1* 1 1
1016 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1017 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1017 1 2 1 1 52 ASN H . 52 . HN 1 1
1018 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1018 1 2 1 1 54 VAL HB . 54 . HB 1 1
1019 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1019 1 2 1 1 54 VAL H . 54 . HN 1 1
1020 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1020 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1021 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1021 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1022 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1022 1 2 1 1 55 LEU HG . 55 . HG 1 1
1023 1 1 1 1 51 LEU MD2 . 51 . HD2* 1 1
1023 1 2 1 1 55 LEU H . 55 . HN 1 1
1024 1 1 1 1 51 LEU HG . 51 . HG 1 1
1024 1 2 1 1 52 ASN H . 52 . HN 1 1
1025 1 1 1 1 51 LEU HG . 51 . HG 1 1
1025 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1026 1 1 1 1 51 LEU HG . 51 . HG 1 1
1026 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1027 1 1 1 1 51 LEU H . 51 . HN 1 1
1027 1 2 1 1 51 LEU HB2 . 51 . HB2 1 1
1028 1 1 1 1 51 LEU H . 51 . HN 1 1
1028 1 2 1 1 51 LEU MD1 . 51 . HD1* 1 1
1029 1 1 1 1 51 LEU H . 51 . HN 1 1
1029 1 2 1 1 51 LEU MD2 . 51 . HD2* 1 1
1030 1 1 1 1 51 LEU H . 51 . HN 1 1
1030 1 2 1 1 51 LEU HG . 51 . HG 1 1
1031 1 1 1 1 51 LEU H . 51 . HN 1 1
1031 1 2 1 1 52 ASN H . 52 . HN 1 1
1032 1 1 1 1 52 ASN HA . 52 . HA 1 1
1032 1 2 1 1 52 ASN HD21 . 52 . HD21 1 1
1033 1 1 1 1 52 ASN HA . 52 . HA 1 1
1033 1 2 1 1 55 LEU HB3 . 55 . HB1 1 1
1034 1 1 1 1 52 ASN HA . 52 . HA 1 1
1034 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1035 1 1 1 1 52 ASN HA . 52 . HA 1 1
1035 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1036 1 1 1 1 52 ASN HA . 52 . HA 1 1
1036 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1037 1 1 1 1 52 ASN HA . 52 . HA 1 1
1037 1 2 1 1 55 LEU HG . 55 . HG 1 1
1038 1 1 1 1 52 ASN HA . 52 . HA 1 1
1038 1 2 1 1 55 LEU H . 55 . HN 1 1
1039 1 1 1 1 52 ASN HA . 52 . HA 1 1
1039 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1040 1 1 1 1 52 ASN HA . 52 . HA 1 1
1040 1 2 1 1 56 TYR QE . 56 . HE* 1 1
1041 1 1 1 1 52 ASN HA . 52 . HA 1 1
1041 1 2 1 1 56 TYR H . 56 . HN 1 1
1042 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1042 1 2 1 1 53 GLN H . 53 . HN 1 1
1043 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1043 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1044 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1044 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1045 1 1 1 1 52 ASN HB3 . 52 . HB1 1 1
1045 1 2 1 1 56 TYR QE . 56 . HE* 1 1
1046 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1046 1 2 1 1 53 GLN H . 53 . HN 1 1
1047 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1047 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1048 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1048 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1049 1 1 1 1 52 ASN HB2 . 52 . HB2 1 1
1049 1 2 1 1 56 TYR QE . 56 . HE* 1 1
1050 1 1 1 1 52 ASN H . 52 . HN 1 1
1050 1 2 1 1 52 ASN HB2 . 52 . HB2 1 1
1051 1 1 1 1 52 ASN H . 52 . HN 1 1
1051 1 2 1 1 53 GLN H . 53 . HN 1 1
1052 1 1 1 1 53 GLN HA . 53 . HA 1 1
1052 1 2 1 1 53 GLN QG . 53 . HG* 1 1
1053 1 1 1 1 53 GLN HA . 53 . HA 1 1
1053 1 2 1 1 56 TYR QB . 56 . HB* 1 1
1054 1 1 1 1 53 GLN HA . 53 . HA 1 1
1054 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1055 1 1 1 1 53 GLN HA . 53 . HA 1 1
1055 1 2 1 1 56 TYR H . 56 . HN 1 1
1056 1 1 1 1 53 GLN QB . 53 . HB* 1 1
1056 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1057 1 1 1 1 53 GLN QG . 53 . HG* 1 1
1057 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1058 1 1 1 1 53 GLN HG3 . 53 . HG1 1 1
1058 1 2 1 1 54 VAL H . 54 . HN 1 1
1059 1 1 1 1 53 GLN HG2 . 53 . HG2 1 1
1059 1 2 1 1 54 VAL H . 54 . HN 1 1
1060 1 1 1 1 53 GLN H . 53 . HN 1 1
1060 1 2 1 1 53 GLN QB . 53 . HB* 1 1
1061 1 1 1 1 53 GLN H . 53 . HN 1 1
1061 1 2 1 1 53 GLN HG3 . 53 . HG1 1 1
1062 1 1 1 1 53 GLN H . 53 . HN 1 1
1062 1 2 1 1 53 GLN HG2 . 53 . HG2 1 1
1063 1 1 1 1 54 VAL HA . 54 . HA 1 1
1063 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1064 1 1 1 1 54 VAL HA . 54 . HA 1 1
1064 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1065 1 1 1 1 54 VAL HA . 54 . HA 1 1
1065 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1066 1 1 1 1 54 VAL HA . 54 . HA 1 1
1066 1 2 1 1 57 ARG HB3 . 57 . HB1 1 1
1067 1 1 1 1 54 VAL HA . 54 . HA 1 1
1067 1 2 1 1 57 ARG HB2 . 57 . HB2 1 1
1068 1 1 1 1 54 VAL HA . 54 . HA 1 1
1068 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1069 1 1 1 1 54 VAL HA . 54 . HA 1 1
1069 1 2 1 1 57 ARG QG . 57 . HG* 1 1
1070 1 1 1 1 54 VAL HA . 54 . HA 1 1
1070 1 2 1 1 57 ARG H . 57 . HN 1 1
1071 1 1 1 1 54 VAL HA . 54 . HA 1 1
1071 1 2 1 1 58 MET H . 58 . HN 1 1
1072 1 1 1 1 54 VAL HB . 54 . HB 1 1
1072 1 2 1 1 55 LEU H . 55 . HN 1 1
1073 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1073 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1074 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1074 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1075 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1075 1 2 1 1 55 LEU HG . 55 . HG 1 1
1076 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1076 1 2 1 1 55 LEU H . 55 . HN 1 1
1077 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1077 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1078 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1078 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1079 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1079 1 2 1 1 57 ARG H . 57 . HN 1 1
1080 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1080 1 2 1 1 58 MET QB . 58 . HB* 1 1
1081 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1081 1 2 1 1 58 MET QG . 58 . HG* 1 1
1082 1 1 1 1 54 VAL MG1 . 54 . HG1* 1 1
1082 1 2 1 1 58 MET H . 58 . HN 1 1
1083 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1083 1 2 1 1 55 LEU H . 55 . HN 1 1
1084 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1084 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1085 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1085 1 2 1 1 57 ARG H . 57 . HN 1 1
1086 1 1 1 1 54 VAL MG2 . 54 . HG2* 1 1
1086 1 2 1 1 58 MET QG . 58 . HG* 1 1
1087 1 1 1 1 54 VAL H . 54 . HN 1 1
1087 1 2 1 1 54 VAL HB . 54 . HB 1 1
1088 1 1 1 1 54 VAL H . 54 . HN 1 1
1088 1 2 1 1 54 VAL MG1 . 54 . HG1* 1 1
1089 1 1 1 1 54 VAL H . 54 . HN 1 1
1089 1 2 1 1 54 VAL MG2 . 54 . HG2* 1 1
1090 1 1 1 1 54 VAL H . 54 . HN 1 1
1090 1 2 1 1 55 LEU H . 55 . HN 1 1
1091 1 1 1 1 55 LEU HA . 55 . HA 1 1
1091 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1092 1 1 1 1 55 LEU HA . 55 . HA 1 1
1092 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1093 1 1 1 1 55 LEU HA . 55 . HA 1 1
1093 1 2 1 1 57 ARG H . 57 . HN 1 1
1094 1 1 1 1 55 LEU HA . 55 . HA 1 1
1094 1 2 1 1 58 MET HB3 . 58 . HB1 1 1
1095 1 1 1 1 55 LEU HA . 55 . HA 1 1
1095 1 2 1 1 58 MET HB2 . 58 . HB2 1 1
1096 1 1 1 1 55 LEU HA . 55 . HA 1 1
1096 1 2 1 1 58 MET ME . 58 . HE* 1 1
1097 1 1 1 1 55 LEU HA . 55 . HA 1 1
1097 1 2 1 1 58 MET QG . 58 . HG* 1 1
1098 1 1 1 1 55 LEU HA . 55 . HA 1 1
1098 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
1099 1 1 1 1 55 LEU HA . 55 . HA 1 1
1099 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
1100 1 1 1 1 55 LEU HA . 55 . HA 1 1
1100 1 2 1 1 58 MET H . 58 . HN 1 1
1101 1 1 1 1 55 LEU HA . 55 . HA 1 1
1101 1 2 1 1 59 LYS H . 59 . HN 1 1
1102 1 1 1 1 55 LEU HA . 55 . HA 1 1
1102 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1103 1 1 1 1 55 LEU HA . 55 . HA 1 1
1103 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1104 1 1 1 1 55 LEU HB3 . 55 . HB1 1 1
1104 1 2 1 1 56 TYR H . 56 . HN 1 1
1105 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1105 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1106 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1106 1 2 1 1 56 TYR H . 56 . HN 1 1
1107 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1107 1 2 1 1 57 ARG H . 57 . HN 1 1
1108 1 1 1 1 55 LEU HB2 . 55 . HB2 1 1
1108 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1109 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1109 1 2 1 1 56 TYR H . 56 . HN 1 1
1110 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1110 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1111 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1111 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
1112 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1112 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
1113 1 1 1 1 55 LEU MD1 . 55 . HD1* 1 1
1113 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1
1114 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1114 1 2 1 1 58 MET QB . 58 . HB* 1 1
1115 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1115 1 2 1 1 58 MET ME . 58 . HE* 1 1
1116 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1116 1 2 1 1 58 MET QG . 58 . HG* 1 1
1117 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1117 1 2 1 1 58 MET H . 58 . HN 1 1
1118 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1118 1 2 1 1 64 VAL HB . 64 . HB 1 1
1119 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1119 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1120 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1120 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1121 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1121 1 2 1 1 72 TRP QB . 72 . HB* 1 1
1122 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1122 1 2 1 1 72 TRP HB3 . 72 . HB1 1 1
1123 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1123 1 2 1 1 72 TRP HB2 . 72 . HB2 1 1
1124 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1124 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
1125 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1125 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1
1126 1 1 1 1 55 LEU MD2 . 55 . HD2* 1 1
1126 1 2 1 1 72 TRP H . 72 . HN 1 1
1127 1 1 1 1 55 LEU HG . 55 . HG 1 1
1127 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1128 1 1 1 1 55 LEU H . 55 . HN 1 1
1128 1 2 1 1 55 LEU HB2 . 55 . HB2 1 1
1129 1 1 1 1 55 LEU H . 55 . HN 1 1
1129 1 2 1 1 55 LEU MD1 . 55 . HD1* 1 1
1130 1 1 1 1 55 LEU H . 55 . HN 1 1
1130 1 2 1 1 55 LEU MD2 . 55 . HD2* 1 1
1131 1 1 1 1 55 LEU H . 55 . HN 1 1
1131 1 2 1 1 55 LEU HG . 55 . HG 1 1
1132 1 1 1 1 55 LEU H . 55 . HN 1 1
1132 1 2 1 1 56 TYR H . 56 . HN 1 1
1133 1 1 1 1 56 TYR HA . 56 . HA 1 1
1133 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1134 1 1 1 1 56 TYR HA . 56 . HA 1 1
1134 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
1135 1 1 1 1 56 TYR HA . 56 . HA 1 1
1135 1 2 1 1 59 LYS HB2 . 59 . HB2 1 1
1136 1 1 1 1 56 TYR HA . 56 . HA 1 1
1136 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1137 1 1 1 1 56 TYR HA . 56 . HA 1 1
1137 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1138 1 1 1 1 56 TYR HA . 56 . HA 1 1
1138 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
1139 1 1 1 1 56 TYR HA . 56 . HA 1 1
1139 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
1140 1 1 1 1 56 TYR HA . 56 . HA 1 1
1140 1 2 1 1 59 LYS H . 59 . HN 1 1
1141 1 1 1 1 56 TYR HA . 56 . HA 1 1
1141 1 2 1 1 60 LYS H . 60 . HN 1 1
1142 1 1 1 1 56 TYR HA . 56 . HA 1 1
1142 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1143 1 1 1 1 56 TYR HA . 56 . HA 1 1
1143 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1
1144 1 1 1 1 56 TYR HA . 56 . HA 1 1
1144 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1145 1 1 1 1 56 TYR QB . 56 . HB* 1 1
1145 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1146 1 1 1 1 56 TYR QD . 56 . HD* 1 1
1146 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1147 1 1 1 1 56 TYR QE . 56 . HE* 1 1
1147 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1148 1 1 1 1 56 TYR QE . 56 . HE* 1 1
1148 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1149 1 1 1 1 56 TYR QE . 56 . HE* 1 1
1149 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1150 1 1 1 1 56 TYR H . 56 . HN 1 1
1150 1 2 1 1 56 TYR QB . 56 . HB* 1 1
1151 1 1 1 1 56 TYR H . 56 . HN 1 1
1151 1 2 1 1 56 TYR QD . 56 . HD* 1 1
1152 1 1 1 1 56 TYR H . 56 . HN 1 1
1152 1 2 1 1 57 ARG H . 57 . HN 1 1
1153 1 1 1 1 57 ARG HA . 57 . HA 1 1
1153 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1154 1 1 1 1 57 ARG HA . 57 . HA 1 1
1154 1 2 1 1 60 LYS QB . 60 . HB* 1 1
1155 1 1 1 1 57 ARG HA . 57 . HA 1 1
1155 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1156 1 1 1 1 57 ARG HA . 57 . HA 1 1
1156 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1157 1 1 1 1 57 ARG HA . 57 . HA 1 1
1157 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1158 1 1 1 1 57 ARG HA . 57 . HA 1 1
1158 1 2 1 1 60 LYS H . 60 . HN 1 1
1159 1 1 1 1 57 ARG HB3 . 57 . HB1 1 1
1159 1 2 1 1 58 MET H . 58 . HN 1 1
1160 1 1 1 1 57 ARG HB2 . 57 . HB2 1 1
1160 1 2 1 1 58 MET H . 58 . HN 1 1
1161 1 1 1 1 57 ARG QD . 57 . HD* 1 1
1161 1 2 1 1 58 MET H . 58 . HN 1 1
1162 1 1 1 1 57 ARG QD . 57 . HD* 1 1
1162 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1163 1 1 1 1 57 ARG HE . 57 . HE 1 1
1163 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1164 1 1 1 1 57 ARG HG3 . 57 . HG1 1 1
1164 1 2 1 1 58 MET H . 58 . HN 1 1
1165 1 1 1 1 57 ARG HG2 . 57 . HG2 1 1
1165 1 2 1 1 58 MET H . 58 . HN 1 1
1166 1 1 1 1 57 ARG H . 57 . HN 1 1
1166 1 2 1 1 57 ARG QB . 57 . HB* 1 1
1167 1 1 1 1 57 ARG H . 57 . HN 1 1
1167 1 2 1 1 57 ARG QD . 57 . HD* 1 1
1168 1 1 1 1 57 ARG H . 57 . HN 1 1
1168 1 2 1 1 57 ARG HG3 . 57 . HG1 1 1
1169 1 1 1 1 57 ARG H . 57 . HN 1 1
1169 1 2 1 1 57 ARG HG2 . 57 . HG2 1 1
1170 1 1 1 1 57 ARG H . 57 . HN 1 1
1170 1 2 1 1 58 MET H . 58 . HN 1 1
1171 1 1 1 1 58 MET HA . 58 . HA 1 1
1171 1 2 1 1 58 MET ME . 58 . HE* 1 1
1172 1 1 1 1 58 MET HA . 58 . HA 1 1
1172 1 2 1 1 61 GLU HB2 . 61 . HB2 1 1
1173 1 1 1 1 58 MET HA . 58 . HA 1 1
1173 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1174 1 1 1 1 58 MET HA . 58 . HA 1 1
1174 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1175 1 1 1 1 58 MET HA . 58 . HA 1 1
1175 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1176 1 1 1 1 58 MET HA . 58 . HA 1 1
1176 1 2 1 1 61 GLU H . 61 . HN 1 1
1177 1 1 1 1 58 MET HA . 58 . HA 1 1
1177 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1178 1 1 1 1 58 MET HA . 58 . HA 1 1
1178 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1179 1 1 1 1 58 MET HA . 58 . HA 1 1
1179 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1180 1 1 1 1 58 MET HA . 58 . HA 1 1
1180 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1181 1 1 1 1 58 MET HA . 58 . HA 1 1
1181 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1182 1 1 1 1 58 MET HA . 58 . HA 1 1
1182 1 2 1 1 63 LYS H . 63 . HN 1 1
1183 1 1 1 1 58 MET QB . 58 . HB* 1 1
1183 1 2 1 1 58 MET ME . 58 . HE* 1 1
1184 1 1 1 1 58 MET QB . 58 . HB* 1 1
1184 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1185 1 1 1 1 58 MET QB . 58 . HB* 1 1
1185 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1186 1 1 1 1 58 MET QB . 58 . HB* 1 1
1186 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1187 1 1 1 1 58 MET QB . 58 . HB* 1 1
1187 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1188 1 1 1 1 58 MET QB . 58 . HB* 1 1
1188 1 2 1 1 63 LYS H . 63 . HN 1 1
1189 1 1 1 1 58 MET QB . 58 . HB* 1 1
1189 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1190 1 1 1 1 58 MET QB . 58 . HB* 1 1
1190 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1191 1 1 1 1 58 MET QB . 58 . HB* 1 1
1191 1 2 1 1 64 VAL H . 64 . HN 1 1
1192 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1192 1 2 1 1 58 MET ME . 58 . HE* 1 1
1193 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1193 1 2 1 1 59 LYS H . 59 . HN 1 1
1194 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1194 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1195 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1195 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1196 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1196 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1197 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1197 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1198 1 1 1 1 58 MET HB3 . 58 . HB1 1 1
1198 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1199 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1199 1 2 1 1 58 MET ME . 58 . HE* 1 1
1200 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1200 1 2 1 1 59 LYS H . 59 . HN 1 1
1201 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1201 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1202 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1202 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1203 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1203 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1204 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1204 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1205 1 1 1 1 58 MET HB2 . 58 . HB2 1 1
1205 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1206 1 1 1 1 58 MET ME . 58 . HE* 1 1
1206 1 2 1 1 59 LYS H . 59 . HN 1 1
1207 1 1 1 1 58 MET ME . 58 . HE* 1 1
1207 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1208 1 1 1 1 58 MET ME . 58 . HE* 1 1
1208 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1209 1 1 1 1 58 MET ME . 58 . HE* 1 1
1209 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1210 1 1 1 1 58 MET ME . 58 . HE* 1 1
1210 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1211 1 1 1 1 58 MET ME . 58 . HE* 1 1
1211 1 2 1 1 63 LYS H . 63 . HN 1 1
1212 1 1 1 1 58 MET ME . 58 . HE* 1 1
1212 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1213 1 1 1 1 58 MET ME . 58 . HE* 1 1
1213 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1214 1 1 1 1 58 MET ME . 58 . HE* 1 1
1214 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1215 1 1 1 1 58 MET ME . 58 . HE* 1 1
1215 1 2 1 1 58 MET QG . 58 . HG* 1 1
1216 1 1 1 1 58 MET QG . 58 . HG* 1 1
1216 1 2 1 1 59 LYS H . 59 . HN 1 1
1217 1 1 1 1 58 MET QG . 58 . HG* 1 1
1217 1 2 1 1 63 LYS HB3 . 63 . HB1 1 1
1218 1 1 1 1 58 MET QG . 58 . HG* 1 1
1218 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1219 1 1 1 1 58 MET QG . 58 . HG* 1 1
1219 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1220 1 1 1 1 58 MET QG . 58 . HG* 1 1
1220 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1221 1 1 1 1 58 MET QG . 58 . HG* 1 1
1221 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1222 1 1 1 1 58 MET QG . 58 . HG* 1 1
1222 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1223 1 1 1 1 58 MET ME . 58 . HE* 1 1
1223 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
1224 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
1224 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1225 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
1225 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1226 1 1 1 1 58 MET HG3 . 58 . HG1 1 1
1226 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1227 1 1 1 1 58 MET ME . 58 . HE* 1 1
1227 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
1228 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
1228 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1229 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
1229 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1230 1 1 1 1 58 MET HG2 . 58 . HG2 1 1
1230 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1231 1 1 1 1 58 MET H . 58 . HN 1 1
1231 1 2 1 1 58 MET QB . 58 . HB* 1 1
1232 1 1 1 1 58 MET H . 58 . HN 1 1
1232 1 2 1 1 58 MET ME . 58 . HE* 1 1
1233 1 1 1 1 58 MET H . 58 . HN 1 1
1233 1 2 1 1 58 MET QG . 58 . HG* 1 1
1234 1 1 1 1 58 MET H . 58 . HN 1 1
1234 1 2 1 1 58 MET HG3 . 58 . HG1 1 1
1235 1 1 1 1 58 MET H . 58 . HN 1 1
1235 1 2 1 1 58 MET HG2 . 58 . HG2 1 1
1236 1 1 1 1 58 MET H . 58 . HN 1 1
1236 1 2 1 1 59 LYS H . 59 . HN 1 1
1237 1 1 1 1 58 MET H . 58 . HN 1 1
1237 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1238 1 1 1 1 58 MET H . 58 . HN 1 1
1238 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1239 1 1 1 1 59 LYS HA . 59 . HA 1 1
1239 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1240 1 1 1 1 59 LYS HA . 59 . HA 1 1
1240 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1241 1 1 1 1 59 LYS HA . 59 . HA 1 1
1241 1 2 1 1 62 LEU H . 62 . HN 1 1
1242 1 1 1 1 59 LYS HA . 59 . HA 1 1
1242 1 2 1 1 63 LYS H . 63 . HN 1 1
1243 1 1 1 1 59 LYS HA . 59 . HA 1 1
1243 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1244 1 1 1 1 59 LYS HA . 59 . HA 1 1
1244 1 2 1 1 64 VAL H . 64 . HN 1 1
1245 1 1 1 1 59 LYS HA . 59 . HA 1 1
1245 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1246 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1246 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1247 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1247 1 2 1 1 60 LYS H . 60 . HN 1 1
1248 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1248 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1249 1 1 1 1 59 LYS HB3 . 59 . HB1 1 1
1249 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1250 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
1250 1 2 1 1 59 LYS QE . 59 . HE* 1 1
1251 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
1251 1 2 1 1 60 LYS H . 60 . HN 1 1
1252 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
1252 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1253 1 1 1 1 59 LYS HB2 . 59 . HB2 1 1
1253 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1254 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1254 1 2 1 1 60 LYS H . 60 . HN 1 1
1255 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1255 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1256 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1256 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1257 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1257 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1258 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1258 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1259 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1259 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1260 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1260 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1
1261 1 1 1 1 59 LYS QD . 59 . HD* 1 1
1261 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1262 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1262 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1263 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1263 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1264 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1264 1 2 1 1 66 LEU HB3 . 66 . HB1 1 1
1265 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1265 1 2 1 1 66 LEU HB2 . 66 . HB2 1 1
1266 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1266 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1267 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1267 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1268 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1268 1 2 1 1 66 LEU HG . 66 . HG 1 1
1269 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1269 1 2 1 1 66 LEU H . 66 . HN 1 1
1270 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1270 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1271 1 1 1 1 59 LYS QG . 59 . HG* 1 1
1271 1 2 1 1 60 LYS H . 60 . HN 1 1
1272 1 1 1 1 59 LYS QG . 59 . HG* 1 1
1272 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1273 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1273 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
1274 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
1274 1 2 1 1 60 LYS H . 60 . HN 1 1
1275 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
1275 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1276 1 1 1 1 59 LYS HG3 . 59 . HG1 1 1
1276 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1277 1 1 1 1 59 LYS QE . 59 . HE* 1 1
1277 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
1278 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
1278 1 2 1 1 60 LYS H . 60 . HN 1 1
1279 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
1279 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1280 1 1 1 1 59 LYS HG2 . 59 . HG2 1 1
1280 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1281 1 1 1 1 59 LYS H . 59 . HN 1 1
1281 1 2 1 1 59 LYS HB3 . 59 . HB1 1 1
1282 1 1 1 1 59 LYS H . 59 . HN 1 1
1282 1 2 1 1 59 LYS QD . 59 . HD* 1 1
1283 1 1 1 1 59 LYS H . 59 . HN 1 1
1283 1 2 1 1 59 LYS QG . 59 . HG* 1 1
1284 1 1 1 1 59 LYS H . 59 . HN 1 1
1284 1 2 1 1 59 LYS HG3 . 59 . HG1 1 1
1285 1 1 1 1 59 LYS H . 59 . HN 1 1
1285 1 2 1 1 59 LYS HG2 . 59 . HG2 1 1
1286 1 1 1 1 59 LYS H . 59 . HN 1 1
1286 1 2 1 1 60 LYS H . 60 . HN 1 1
1287 1 1 1 1 59 LYS H . 59 . HN 1 1
1287 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1288 1 1 1 1 59 LYS H . 59 . HN 1 1
1288 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1289 1 1 1 1 60 LYS HA . 60 . HA 1 1
1289 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1290 1 1 1 1 60 LYS HA . 60 . HA 1 1
1290 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1291 1 1 1 1 60 LYS HA . 60 . HA 1 1
1291 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1292 1 1 1 1 60 LYS HA . 60 . HA 1 1
1292 1 2 1 1 62 LEU H . 62 . HN 1 1
1293 1 1 1 1 60 LYS QB . 60 . HB* 1 1
1293 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1294 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1294 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1295 1 1 1 1 60 LYS HB3 . 60 . HB1 1 1
1295 1 2 1 1 61 GLU H . 61 . HN 1 1
1296 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1296 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1297 1 1 1 1 60 LYS HB2 . 60 . HB2 1 1
1297 1 2 1 1 61 GLU H . 61 . HN 1 1
1298 1 1 1 1 60 LYS QG . 60 . HG* 1 1
1298 1 2 1 1 61 GLU H . 61 . HN 1 1
1299 1 1 1 1 60 LYS H . 60 . HN 1 1
1299 1 2 1 1 60 LYS HB3 . 60 . HB1 1 1
1300 1 1 1 1 60 LYS H . 60 . HN 1 1
1300 1 2 1 1 60 LYS HB2 . 60 . HB2 1 1
1301 1 1 1 1 60 LYS H . 60 . HN 1 1
1301 1 2 1 1 60 LYS QD . 60 . HD* 1 1
1302 1 1 1 1 60 LYS H . 60 . HN 1 1
1302 1 2 1 1 60 LYS QE . 60 . HE* 1 1
1303 1 1 1 1 60 LYS H . 60 . HN 1 1
1303 1 2 1 1 60 LYS QG . 60 . HG* 1 1
1304 1 1 1 1 60 LYS H . 60 . HN 1 1
1304 1 2 1 1 60 LYS HG3 . 60 . HG1 1 1
1305 1 1 1 1 60 LYS H . 60 . HN 1 1
1305 1 2 1 1 60 LYS HG2 . 60 . HG2 1 1
1306 1 1 1 1 60 LYS H . 60 . HN 1 1
1306 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1307 1 1 1 1 60 LYS H . 60 . HN 1 1
1307 1 2 1 1 61 GLU H . 61 . HN 1 1
1308 1 1 1 1 60 LYS H . 60 . HN 1 1
1308 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1309 1 1 1 1 61 GLU HA . 61 . HA 1 1
1309 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1310 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1310 1 2 1 1 62 LEU H . 62 . HN 1 1
1311 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1311 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1312 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1312 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1313 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1313 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1314 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1314 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1315 1 1 1 1 61 GLU HB3 . 61 . HB1 1 1
1315 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1316 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1316 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1317 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1317 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1318 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1318 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1319 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1319 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1320 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1320 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1321 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1321 1 2 1 1 63 LYS HE3 . 63 . HE1 1 1
1322 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1322 1 2 1 1 63 LYS HE2 . 63 . HE2 1 1
1323 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1323 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1324 1 1 1 1 61 GLU HB2 . 61 . HB2 1 1
1324 1 2 1 1 63 LYS H . 63 . HN 1 1
1325 1 1 1 1 61 GLU QG . 61 . HG* 1 1
1325 1 2 1 1 62 LEU H . 62 . HN 1 1
1326 1 1 1 1 61 GLU QG . 61 . HG* 1 1
1326 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1327 1 1 1 1 61 GLU H . 61 . HN 1 1
1327 1 2 1 1 61 GLU QG . 61 . HG* 1 1
1328 1 1 1 1 61 GLU H . 61 . HN 1 1
1328 1 2 1 1 61 GLU HG3 . 61 . HG1 1 1
1329 1 1 1 1 61 GLU H . 61 . HN 1 1
1329 1 2 1 1 61 GLU HG2 . 61 . HG2 1 1
1330 1 1 1 1 61 GLU H . 61 . HN 1 1
1330 1 2 1 1 62 LEU H . 62 . HN 1 1
1331 1 1 1 1 61 GLU H . 61 . HN 1 1
1331 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1332 1 1 1 1 61 GLU H . 61 . HN 1 1
1332 1 2 1 1 63 LYS H . 63 . HN 1 1
1333 1 1 1 1 62 LEU HA . 62 . HA 1 1
1333 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1334 1 1 1 1 62 LEU HA . 62 . HA 1 1
1334 1 2 1 1 63 LYS H . 63 . HN 1 1
1335 1 1 1 1 62 LEU HA . 62 . HA 1 1
1335 1 2 1 1 64 VAL H . 64 . HN 1 1
1336 1 1 1 1 62 LEU QB . 62 . HB* 1 1
1336 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1337 1 1 1 1 62 LEU QB . 62 . HB* 1 1
1337 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1338 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1338 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1339 1 1 1 1 62 LEU HB3 . 62 . HB1 1 1
1339 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1340 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1340 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1341 1 1 1 1 62 LEU HB2 . 62 . HB2 1 1
1341 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1342 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1342 1 2 1 1 63 LYS H . 63 . HN 1 1
1343 1 1 1 1 62 LEU MD2 . 62 . HD2* 1 1
1343 1 2 1 1 64 VAL H . 64 . HN 1 1
1344 1 1 1 1 62 LEU H . 62 . HN 1 1
1344 1 2 1 1 62 LEU MD1 . 62 . HD1* 1 1
1345 1 1 1 1 62 LEU H . 62 . HN 1 1
1345 1 2 1 1 62 LEU MD2 . 62 . HD2* 1 1
1346 1 1 1 1 62 LEU H . 62 . HN 1 1
1346 1 2 1 1 62 LEU HG . 62 . HG 1 1
1347 1 1 1 1 62 LEU H . 62 . HN 1 1
1347 1 2 1 1 63 LYS H . 63 . HN 1 1
1348 1 1 1 1 62 LEU H . 62 . HN 1 1
1348 1 2 1 1 64 VAL H . 64 . HN 1 1
1349 1 1 1 1 63 LYS HA . 63 . HA 1 1
1349 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1350 1 1 1 1 63 LYS HA . 63 . HA 1 1
1350 1 2 1 1 63 LYS HD3 . 63 . HD1 1 1
1351 1 1 1 1 63 LYS HA . 63 . HA 1 1
1351 1 2 1 1 63 LYS HD2 . 63 . HD2 1 1
1352 1 1 1 1 63 LYS HA . 63 . HA 1 1
1352 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1353 1 1 1 1 63 LYS HB3 . 63 . HB1 1 1
1353 1 2 1 1 64 VAL H . 64 . HN 1 1
1354 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1354 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1355 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1355 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1356 1 1 1 1 63 LYS HB2 . 63 . HB2 1 1
1356 1 2 1 1 64 VAL H . 64 . HN 1 1
1357 1 1 1 1 63 LYS QE . 63 . HE* 1 1
1357 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1358 1 1 1 1 63 LYS HE3 . 63 . HE1 1 1
1358 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1359 1 1 1 1 63 LYS QG . 63 . HG* 1 1
1359 1 2 1 1 64 VAL H . 64 . HN 1 1
1360 1 1 1 1 63 LYS H . 63 . HN 1 1
1360 1 2 1 1 63 LYS HB2 . 63 . HB2 1 1
1361 1 1 1 1 63 LYS H . 63 . HN 1 1
1361 1 2 1 1 63 LYS QD . 63 . HD* 1 1
1362 1 1 1 1 63 LYS H . 63 . HN 1 1
1362 1 2 1 1 63 LYS QE . 63 . HE* 1 1
1363 1 1 1 1 63 LYS H . 63 . HN 1 1
1363 1 2 1 1 63 LYS QG . 63 . HG* 1 1
1364 1 1 1 1 63 LYS H . 63 . HN 1 1
1364 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1365 1 1 1 1 63 LYS H . 63 . HN 1 1
1365 1 2 1 1 64 VAL H . 64 . HN 1 1
1366 1 1 1 1 64 VAL HA . 64 . HA 1 1
1366 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1367 1 1 1 1 64 VAL HA . 64 . HA 1 1
1367 1 2 1 1 65 SER HB2 . 65 . HB2 1 1
1368 1 1 1 1 64 VAL HA . 64 . HA 1 1
1368 1 2 1 1 65 SER H . 65 . HN 1 1
1369 1 1 1 1 64 VAL HA . 64 . HA 1 1
1369 1 2 1 1 74 LEU HA . 74 . HA 1 1
1370 1 1 1 1 64 VAL HA . 64 . HA 1 1
1370 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1371 1 1 1 1 64 VAL HA . 64 . HA 1 1
1371 1 2 1 1 74 LEU HG . 74 . HG 1 1
1372 1 1 1 1 64 VAL HA . 64 . HA 1 1
1372 1 2 1 1 74 LEU H . 74 . HN 1 1
1373 1 1 1 1 64 VAL HA . 64 . HA 1 1
1373 1 2 1 1 75 GLY H . 75 . HN 1 1
1374 1 1 1 1 64 VAL HB . 64 . HB 1 1
1374 1 2 1 1 65 SER H . 65 . HN 1 1
1375 1 1 1 1 64 VAL HB . 64 . HB 1 1
1375 1 2 1 1 72 TRP QB . 72 . HB* 1 1
1376 1 1 1 1 64 VAL HB . 64 . HB 1 1
1376 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1
1377 1 1 1 1 64 VAL HB . 64 . HB 1 1
1377 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1378 1 1 1 1 64 VAL HB . 64 . HB 1 1
1378 1 2 1 1 73 CYS H . 73 . HN 1 1
1379 1 1 1 1 64 VAL HB . 64 . HB 1 1
1379 1 2 1 1 74 LEU HA . 74 . HA 1 1
1380 1 1 1 1 64 VAL HB . 64 . HB 1 1
1380 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1381 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1381 1 2 1 1 65 SER H . 65 . HN 1 1
1382 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1382 1 2 1 1 72 TRP QB . 72 . HB* 1 1
1383 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1383 1 2 1 1 73 CYS HA . 73 . HA 1 1
1384 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1384 1 2 1 1 73 CYS H . 73 . HN 1 1
1385 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1385 1 2 1 1 74 LEU HA . 74 . HA 1 1
1386 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1386 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1387 1 1 1 1 64 VAL MG1 . 64 . HG1* 1 1
1387 1 2 1 1 75 GLY H . 75 . HN 1 1
1388 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1388 1 2 1 1 65 SER HA . 65 . HA 1 1
1389 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1389 1 2 1 1 65 SER H . 65 . HN 1 1
1390 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1390 1 2 1 1 72 TRP QB . 72 . HB* 1 1
1391 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1391 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1
1392 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1392 1 2 1 1 72 TRP HZ3 . 72 . HZ3 1 1
1393 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1393 1 2 1 1 74 LEU HA . 74 . HA 1 1
1394 1 1 1 1 64 VAL MG2 . 64 . HG2* 1 1
1394 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1395 1 1 1 1 64 VAL H . 64 . HN 1 1
1395 1 2 1 1 64 VAL MG1 . 64 . HG1* 1 1
1396 1 1 1 1 64 VAL H . 64 . HN 1 1
1396 1 2 1 1 64 VAL MG2 . 64 . HG2* 1 1
1397 1 1 1 1 64 VAL H . 64 . HN 1 1
1397 1 2 1 1 65 SER H . 65 . HN 1 1
1398 1 1 1 1 64 VAL H . 64 . HN 1 1
1398 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1399 1 1 1 1 65 SER HA . 65 . HA 1 1
1399 1 2 1 1 66 LEU H . 66 . HN 1 1
1400 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
1400 1 2 1 1 66 LEU H . 66 . HN 1 1
1401 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
1401 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1402 1 1 1 1 65 SER HB3 . 65 . HB1 1 1
1402 1 2 1 1 67 THR H . 67 . HN 1 1
1403 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
1403 1 2 1 1 66 LEU H . 66 . HN 1 1
1404 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
1404 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1405 1 1 1 1 65 SER HB2 . 65 . HB2 1 1
1405 1 2 1 1 73 CYS H . 73 . HN 1 1
1406 1 1 1 1 65 SER H . 65 . HN 1 1
1406 1 2 1 1 73 CYS H . 73 . HN 1 1
1407 1 1 1 1 65 SER H . 65 . HN 1 1
1407 1 2 1 1 74 LEU HA . 74 . HA 1 1
1408 1 1 1 1 66 LEU HA . 66 . HA 1 1
1408 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1409 1 1 1 1 66 LEU HA . 66 . HA 1 1
1409 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1410 1 1 1 1 66 LEU HA . 66 . HA 1 1
1410 1 2 1 1 67 THR HA . 67 . HA 1 1
1411 1 1 1 1 66 LEU HA . 66 . HA 1 1
1411 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1412 1 1 1 1 66 LEU HA . 66 . HA 1 1
1412 1 2 1 1 67 THR H . 67 . HN 1 1
1413 1 1 1 1 66 LEU HA . 66 . HA 1 1
1413 1 2 1 1 68 SER H . 68 . HN 1 1
1414 1 1 1 1 66 LEU HA . 66 . HA 1 1
1414 1 2 1 1 72 TRP HA . 72 . HA 1 1
1415 1 1 1 1 66 LEU HA . 66 . HA 1 1
1415 1 2 1 1 73 CYS H . 73 . HN 1 1
1416 1 1 1 1 66 LEU HB3 . 66 . HB1 1 1
1416 1 2 1 1 67 THR H . 67 . HN 1 1
1417 1 1 1 1 66 LEU HB2 . 66 . HB2 1 1
1417 1 2 1 1 67 THR H . 67 . HN 1 1
1418 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1418 1 2 1 1 67 THR H . 67 . HN 1 1
1419 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1419 1 2 1 1 68 SER H . 68 . HN 1 1
1420 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1420 1 2 1 1 69 PRO HA . 69 . HA 1 1
1421 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1421 1 2 1 1 70 ALA HA . 70 . HA 1 1
1422 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1422 1 2 1 1 70 ALA H . 70 . HN 1 1
1423 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1423 1 2 1 1 71 THR H . 71 . HN 1 1
1424 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1424 1 2 1 1 72 TRP HA . 72 . HA 1 1
1425 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1425 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
1426 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1426 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1
1427 1 1 1 1 66 LEU MD1 . 66 . HD1* 1 1
1427 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1
1428 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1428 1 2 1 1 67 THR H . 67 . HN 1 1
1429 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1429 1 2 1 1 68 SER H . 68 . HN 1 1
1430 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1430 1 2 1 1 69 PRO HA . 69 . HA 1 1
1431 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1431 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1432 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1432 1 2 1 1 70 ALA H . 70 . HN 1 1
1433 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1433 1 2 1 1 71 THR H . 71 . HN 1 1
1434 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1434 1 2 1 1 72 TRP HH2 . 72 . HH2 1 1
1435 1 1 1 1 66 LEU MD2 . 66 . HD2* 1 1
1435 1 2 1 1 72 TRP HZ2 . 72 . HZ2 1 1
1436 1 1 1 1 66 LEU HG . 66 . HG 1 1
1436 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1437 1 1 1 1 66 LEU HG . 66 . HG 1 1
1437 1 2 1 1 67 THR H . 67 . HN 1 1
1438 1 1 1 1 66 LEU HG . 66 . HG 1 1
1438 1 2 1 1 68 SER H . 68 . HN 1 1
1439 1 1 1 1 66 LEU H . 66 . HN 1 1
1439 1 2 1 1 66 LEU QB . 66 . HB* 1 1
1440 1 1 1 1 66 LEU H . 66 . HN 1 1
1440 1 2 1 1 66 LEU MD1 . 66 . HD1* 1 1
1441 1 1 1 1 66 LEU H . 66 . HN 1 1
1441 1 2 1 1 66 LEU MD2 . 66 . HD2* 1 1
1442 1 1 1 1 66 LEU H . 66 . HN 1 1
1442 1 2 1 1 66 LEU HG . 66 . HG 1 1
1443 1 1 1 1 67 THR HA . 67 . HA 1 1
1443 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1444 1 1 1 1 67 THR HB . 67 . HB 1 1
1444 1 2 1 1 68 SER H . 68 . HN 1 1
1445 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1445 1 2 1 1 68 SER H . 68 . HN 1 1
1446 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1446 1 2 1 1 71 THR HB . 71 . HB 1 1
1447 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1447 1 2 1 1 72 TRP HA . 72 . HA 1 1
1448 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1448 1 2 1 1 73 CYS HA . 73 . HA 1 1
1449 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1449 1 2 1 1 73 CYS QB . 73 . HB* 1 1
1450 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1450 1 2 1 1 73 CYS HB3 . 73 . HB1 1 1
1451 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1451 1 2 1 1 73 CYS HB2 . 73 . HB2 1 1
1452 1 1 1 1 67 THR MG . 67 . HG2* 1 1
1452 1 2 1 1 73 CYS H . 73 . HN 1 1
1453 1 1 1 1 67 THR H . 67 . HN 1 1
1453 1 2 1 1 67 THR MG . 67 . HG2* 1 1
1454 1 1 1 1 67 THR H . 67 . HN 1 1
1454 1 2 1 1 68 SER H . 68 . HN 1 1
1455 1 1 1 1 67 THR H . 67 . HN 1 1
1455 1 2 1 1 71 THR HB . 71 . HB 1 1
1456 1 1 1 1 67 THR H . 67 . HN 1 1
1456 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1457 1 1 1 1 67 THR H . 67 . HN 1 1
1457 1 2 1 1 72 TRP HA . 72 . HA 1 1
1458 1 1 1 1 67 THR H . 67 . HN 1 1
1458 1 2 1 1 73 CYS H . 73 . HN 1 1
1459 1 1 1 1 68 SER HA . 68 . HA 1 1
1459 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1460 1 1 1 1 68 SER HA . 68 . HA 1 1
1460 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
1461 1 1 1 1 68 SER HA . 68 . HA 1 1
1461 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
1462 1 1 1 1 68 SER HA . 68 . HA 1 1
1462 1 2 1 1 69 PRO QG . 69 . HG* 1 1
1463 1 1 1 1 68 SER HA . 68 . HA 1 1
1463 1 2 1 1 71 THR HB . 71 . HB 1 1
1464 1 1 1 1 68 SER QB . 68 . HB* 1 1
1464 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1465 1 1 1 1 68 SER QB . 68 . HB* 1 1
1465 1 2 1 1 69 PRO QG . 69 . HG* 1 1
1466 1 1 1 1 68 SER QB . 68 . HB* 1 1
1466 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1467 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
1467 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
1468 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
1468 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
1469 1 1 1 1 68 SER HB3 . 68 . HB1 1 1
1469 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1470 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
1470 1 2 1 1 69 PRO HD3 . 69 . HD1 1 1
1471 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
1471 1 2 1 1 69 PRO HD2 . 69 . HD2 1 1
1472 1 1 1 1 68 SER HB2 . 68 . HB2 1 1
1472 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1473 1 1 1 1 68 SER H . 68 . HN 1 1
1473 1 2 1 1 69 PRO QD . 69 . HD* 1 1
1474 1 1 1 1 68 SER H . 68 . HN 1 1
1474 1 2 1 1 71 THR HB . 71 . HB 1 1
1475 1 1 1 1 68 SER H . 68 . HN 1 1
1475 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1476 1 1 1 1 68 SER H . 68 . HN 1 1
1476 1 2 1 1 71 THR H . 71 . HN 1 1
1477 1 1 1 1 69 PRO HA . 69 . HA 1 1
1477 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1478 1 1 1 1 69 PRO HA . 69 . HA 1 1
1478 1 2 1 1 71 THR H . 71 . HN 1 1
1479 1 1 1 1 69 PRO QB . 69 . HB* 1 1
1479 1 2 1 1 70 ALA MB . 70 . HB* 1 1
1480 1 1 1 1 70 ALA HA . 70 . HA 1 1
1480 1 2 1 1 71 THR HA . 71 . HA 1 1
1481 1 1 1 1 70 ALA HA . 70 . HA 1 1
1481 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
1482 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1482 1 2 1 1 71 THR HA . 71 . HA 1 1
1483 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1483 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1484 1 1 1 1 70 ALA MB . 70 . HB* 1 1
1484 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
1485 1 1 1 1 70 ALA H . 70 . HN 1 1
1485 1 2 1 1 71 THR H . 71 . HN 1 1
1486 1 1 1 1 71 THR HA . 71 . HA 1 1
1486 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1487 1 1 1 1 71 THR HA . 71 . HA 1 1
1487 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
1488 1 1 1 1 71 THR HA . 71 . HA 1 1
1488 1 2 1 1 72 TRP HE1 . 72 . HE1 1 1
1489 1 1 1 1 71 THR HA . 71 . HA 1 1
1489 1 2 1 1 72 TRP H . 72 . HN 1 1
1490 1 1 1 1 71 THR HB . 71 . HB 1 1
1490 1 2 1 1 72 TRP H . 72 . HN 1 1
1491 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1491 1 2 1 1 72 TRP HA . 72 . HA 1 1
1492 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1492 1 2 1 1 72 TRP QB . 72 . HB* 1 1
1493 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1493 1 2 1 1 72 TRP H . 72 . HN 1 1
1494 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1494 1 2 1 1 73 CYS QB . 73 . HB* 1 1
1495 1 1 1 1 71 THR MG . 71 . HG2* 1 1
1495 1 2 1 1 73 CYS H . 73 . HN 1 1
1496 1 1 1 1 71 THR H . 71 . HN 1 1
1496 1 2 1 1 71 THR MG . 71 . HG2* 1 1
1497 1 1 1 1 72 TRP HA . 72 . HA 1 1
1497 1 2 1 1 72 TRP HE3 . 72 . HE3 1 1
1498 1 1 1 1 72 TRP HA . 72 . HA 1 1
1498 1 2 1 1 73 CYS QB . 73 . HB* 1 1
1499 1 1 1 1 72 TRP HA . 72 . HA 1 1
1499 1 2 1 1 73 CYS H . 73 . HN 1 1
1500 1 1 1 1 72 TRP HB3 . 72 . HB1 1 1
1500 1 2 1 1 73 CYS H . 73 . HN 1 1
1501 1 1 1 1 72 TRP HB2 . 72 . HB2 1 1
1501 1 2 1 1 73 CYS H . 73 . HN 1 1
1502 1 1 1 1 72 TRP HE3 . 72 . HE3 1 1
1502 1 2 1 1 73 CYS H . 73 . HN 1 1
1503 1 1 1 1 72 TRP H . 72 . HN 1 1
1503 1 2 1 1 72 TRP QB . 72 . HB* 1 1
1504 1 1 1 1 72 TRP H . 72 . HN 1 1
1504 1 2 1 1 72 TRP HD1 . 72 . HD1 1 1
1505 1 1 1 1 73 CYS HA . 73 . HA 1 1
1505 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1506 1 1 1 1 73 CYS HA . 73 . HA 1 1
1506 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1507 1 1 1 1 73 CYS HA . 73 . HA 1 1
1507 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1508 1 1 1 1 73 CYS HA . 73 . HA 1 1
1508 1 2 1 1 74 LEU H . 74 . HN 1 1
1509 1 1 1 1 73 CYS HB3 . 73 . HB1 1 1
1509 1 2 1 1 74 LEU H . 74 . HN 1 1
1510 1 1 1 1 73 CYS HB2 . 73 . HB2 1 1
1510 1 2 1 1 74 LEU H . 74 . HN 1 1
1511 1 1 1 1 74 LEU HA . 74 . HA 1 1
1511 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1512 1 1 1 1 74 LEU HA . 74 . HA 1 1
1512 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1513 1 1 1 1 74 LEU HA . 74 . HA 1 1
1513 1 2 1 1 75 GLY HA3 . 75 . HA1 1 1
1514 1 1 1 1 74 LEU HA . 74 . HA 1 1
1514 1 2 1 1 75 GLY HA2 . 75 . HA2 1 1
1515 1 1 1 1 74 LEU HA . 74 . HA 1 1
1515 1 2 1 1 75 GLY H . 75 . HN 1 1
1516 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1516 1 2 1 1 74 LEU MD2 . 74 . HD2* 1 1
1517 1 1 1 1 74 LEU HB3 . 74 . HB1 1 1
1517 1 2 1 1 75 GLY H . 75 . HN 1 1
1518 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1518 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1519 1 1 1 1 74 LEU HB2 . 74 . HB2 1 1
1519 1 2 1 1 75 GLY H . 75 . HN 1 1
1520 1 1 1 1 74 LEU MD1 . 74 . HD1* 1 1
1520 1 2 1 1 75 GLY H . 75 . HN 1 1
1521 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1521 1 2 1 1 75 GLY H . 75 . HN 1 1
1522 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1522 1 2 1 1 76 GLY QA . 76 . HA* 1 1
1523 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1523 1 2 1 1 76 GLY H . 76 . HN 1 1
1524 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1524 1 2 1 1 77 THR HA . 77 . HA 1 1
1525 1 1 1 1 74 LEU MD2 . 74 . HD2* 1 1
1525 1 2 1 1 77 THR H . 77 . HN 1 1
1526 1 1 1 1 74 LEU HG . 74 . HG 1 1
1526 1 2 1 1 75 GLY QA . 75 . HA* 1 1
1527 1 1 1 1 74 LEU HG . 74 . HG 1 1
1527 1 2 1 1 75 GLY H . 75 . HN 1 1
1528 1 1 1 1 74 LEU HG . 74 . HG 1 1
1528 1 2 1 1 76 GLY QA . 76 . HA* 1 1
1529 1 1 1 1 74 LEU HG . 74 . HG 1 1
1529 1 2 1 1 76 GLY HA3 . 76 . HA1 1 1
1530 1 1 1 1 74 LEU HG . 74 . HG 1 1
1530 1 2 1 1 76 GLY HA2 . 76 . HA2 1 1
1531 1 1 1 1 74 LEU H . 74 . HN 1 1
1531 1 2 1 1 74 LEU HB3 . 74 . HB1 1 1
1532 1 1 1 1 74 LEU H . 74 . HN 1 1
1532 1 2 1 1 74 LEU HB2 . 74 . HB2 1 1
1533 1 1 1 1 74 LEU H . 74 . HN 1 1
1533 1 2 1 1 74 LEU MD1 . 74 . HD1* 1 1
1534 1 1 1 1 74 LEU H . 74 . HN 1 1
1534 1 2 1 1 74 LEU HG . 74 . HG 1 1
1535 1 1 1 1 76 GLY QA . 76 . HA* 1 1
1535 1 2 1 1 77 THR HB . 77 . HB 1 1
1536 1 1 1 1 76 GLY QA . 76 . HA* 1 1
1536 1 2 1 1 77 THR H . 77 . HN 1 1
1537 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
1537 1 2 1 1 77 THR HA . 77 . HA 1 1
1538 1 1 1 1 76 GLY HA3 . 76 . HA1 1 1
1538 1 2 1 1 77 THR HB . 77 . HB 1 1
1539 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1539 1 2 1 1 77 THR HA . 77 . HA 1 1
1540 1 1 1 1 76 GLY HA2 . 76 . HA2 1 1
1540 1 2 1 1 77 THR HB . 77 . HB 1 1
1541 1 1 1 1 77 THR HA . 77 . HA 1 1
1541 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1542 1 1 1 1 77 THR HA . 77 . HA 1 1
1542 1 2 1 1 78 ASP H . 78 . HN 1 1
1543 1 1 1 1 77 THR HB . 77 . HB 1 1
1543 1 2 1 1 78 ASP H . 78 . HN 1 1
1544 1 1 1 1 77 THR MG . 77 . HG2* 1 1
1544 1 2 1 1 78 ASP H . 78 . HN 1 1
1545 1 1 1 1 77 THR H . 77 . HN 1 1
1545 1 2 1 1 77 THR MG . 77 . HG2* 1 1
1546 1 1 1 1 77 THR H . 77 . HN 1 1
1546 1 2 1 1 78 ASP H . 78 . HN 1 1
1547 1 1 1 1 78 ASP HA . 78 . HA 1 1
1547 1 2 1 1 79 PRO QG . 79 . HG* 1 1
1548 1 1 1 1 78 ASP QB . 78 . HB* 1 1
1548 1 2 1 1 79 PRO QD . 79 . HD* 1 1
1549 1 1 1 1 78 ASP H . 78 . HN 1 1
1549 1 2 1 1 78 ASP QB . 78 . HB* 1 1
1550 1 1 1 1 79 PRO HA . 79 . HA 1 1
1550 1 2 1 1 80 GLU H . 80 . HN 1 1
1551 1 1 1 1 79 PRO HB3 . 79 . HB1 1 1
1551 1 2 1 1 80 GLU H . 80 . HN 1 1
1552 1 1 1 1 79 PRO HB2 . 79 . HB2 1 1
1552 1 2 1 1 80 GLU H . 80 . HN 1 1
1553 1 1 1 1 79 PRO QD . 79 . HD* 1 1
1553 1 2 1 1 80 GLU H . 80 . HN 1 1
1554 1 1 1 1 79 PRO QG . 79 . HG* 1 1
1554 1 2 1 1 80 GLU H . 80 . HN 1 1
1555 1 1 1 1 80 GLU H . 80 . HN 1 1
1555 1 2 1 1 80 GLU QB . 80 . HB* 1 1
1556 1 1 1 1 80 GLU H . 80 . HN 1 1
1556 1 2 1 1 80 GLU QG . 80 . HG* 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 . . . . . 1.8 1.8 5.0 1 1
2 1 . . . . . 1.8 1.8 3.5 1 1
3 1 . . . . . 1.8 1.8 5.0 1 1
4 1 . . . . . 1.8 1.8 5.0 1 1
5 1 . . . . . 1.8 1.8 6.0 1 1
6 1 . . . . . 1.8 1.8 6.0 1 1
7 1 . . . . . 1.8 1.8 5.0 1 1
8 1 . . . . . 1.8 1.8 3.5 1 1
9 1 . . . . . 1.8 1.8 3.5 1 1
10 1 . . . . . 1.8 1.8 3.5 1 1
11 1 . . . . . 1.8 1.8 5.0 1 1
12 1 . . . . . 1.8 1.8 5.0 1 1
13 1 . . . . . 1.8 1.8 5.0 1 1
14 1 . . . . . 1.8 1.8 3.5 1 1
15 1 . . . . . 1.8 1.8 5.0 1 1
16 1 . . . . . 1.8 1.8 5.0 1 1
17 1 . . . . . 1.8 1.8 6.0 1 1
18 1 . . . . . 1.8 1.8 5.0 1 1
19 1 . . . . . 1.8 1.8 5.0 1 1
20 1 . . . . . 1.8 1.8 5.0 1 1
21 1 . . . . . 1.8 1.8 5.0 1 1
22 1 . . . . . 1.8 1.8 5.0 1 1
23 1 . . . . . 1.8 1.8 5.0 1 1
24 1 . . . . . 1.8 1.8 5.0 1 1
25 1 . . . . . 1.8 1.8 5.0 1 1
26 1 . . . . . 1.8 1.8 5.0 1 1
27 1 . . . . . 1.8 1.8 3.5 1 1
28 1 . . . . . 1.8 1.8 5.0 1 1
29 1 . . . . . 1.8 1.8 5.0 1 1
30 1 . . . . . 1.8 1.8 5.0 1 1
31 1 . . . . . 1.8 1.8 3.5 1 1
32 1 . . . . . 1.8 1.8 5.0 1 1
33 1 . . . . . 1.8 1.8 5.0 1 1
34 1 . . . . . 1.8 1.8 5.0 1 1
35 1 . . . . . 1.8 1.8 5.0 1 1
36 1 . . . . . 1.8 1.8 6.0 1 1
37 1 . . . . . 1.8 1.8 5.0 1 1
38 1 . . . . . 1.8 1.8 5.0 1 1
39 1 . . . . . 1.8 1.8 5.0 1 1
40 1 . . . . . 1.8 1.8 5.0 1 1
41 1 . . . . . 1.8 1.8 6.0 1 1
42 1 . . . . . 1.8 1.8 6.0 1 1
43 1 . . . . . 1.8 1.8 5.0 1 1
44 1 . . . . . 1.8 1.8 6.0 1 1
45 1 . . . . . 1.8 1.8 5.0 1 1
46 1 . . . . . 1.8 1.8 5.0 1 1
47 1 . . . . . 1.8 1.8 3.5 1 1
48 1 . . . . . 1.8 1.8 5.0 1 1
49 1 . . . . . 1.8 1.8 5.0 1 1
50 1 . . . . . 1.8 1.8 5.0 1 1
51 1 . . . . . 1.8 1.8 5.0 1 1
52 1 . . . . . 1.8 1.8 5.0 1 1
53 1 . . . . . 1.8 1.8 5.0 1 1
54 1 . . . . . 1.8 1.8 5.0 1 1
55 1 . . . . . 1.8 1.8 5.0 1 1
56 1 . . . . . 1.8 1.8 5.0 1 1
57 1 . . . . . 1.8 1.8 3.5 1 1
58 1 . . . . . 1.8 1.8 5.0 1 1
59 1 . . . . . 1.8 1.8 5.0 1 1
60 1 . . . . . 1.8 1.8 3.5 1 1
61 1 . . . . . 1.8 1.8 3.5 1 1
62 1 . . . . . 1.8 1.8 5.0 1 1
63 1 . . . . . 1.8 1.8 5.0 1 1
64 1 . . . . . 1.8 1.8 5.0 1 1
65 1 . . . . . 1.8 1.8 5.0 1 1
66 1 . . . . . 1.8 1.8 5.0 1 1
67 1 . . . . . 1.8 1.8 5.0 1 1
68 1 . . . . . 1.8 1.8 6.0 1 1
69 1 . . . . . 1.8 1.8 3.5 1 1
70 1 . . . . . 1.8 1.8 5.0 1 1
71 1 . . . . . 1.8 1.8 5.0 1 1
72 1 . . . . . 1.8 1.8 5.0 1 1
73 1 . . . . . 1.8 1.8 5.0 1 1
74 1 . . . . . 1.8 1.8 3.5 1 1
75 1 . . . . . 1.8 1.8 5.0 1 1
76 1 . . . . . 1.8 1.8 5.0 1 1
77 1 . . . . . 1.8 1.8 5.0 1 1
78 1 . . . . . 1.8 1.8 6.0 1 1
79 1 . . . . . 1.8 1.8 5.0 1 1
80 1 . . . . . 1.8 1.8 3.5 1 1
81 1 . . . . . 1.8 1.8 5.0 1 1
82 1 . . . . . 1.8 1.8 5.0 1 1
83 1 . . . . . 1.8 1.8 5.0 1 1
84 1 . . . . . 1.8 1.8 5.0 1 1
85 1 . . . . . 1.8 1.8 6.0 1 1
86 1 . . . . . 1.8 1.8 6.0 1 1
87 1 . . . . . 1.8 1.8 5.0 1 1
88 1 . . . . . 1.8 1.8 5.0 1 1
89 1 . . . . . 1.8 1.8 5.0 1 1
90 1 . . . . . 1.8 1.8 5.0 1 1
91 1 . . . . . 1.8 1.8 5.0 1 1
92 1 . . . . . 1.8 1.8 5.0 1 1
93 1 . . . . . 1.8 1.8 5.0 1 1
94 1 . . . . . 1.8 1.8 5.0 1 1
95 1 . . . . . 1.8 1.8 6.0 1 1
96 1 . . . . . 1.8 1.8 5.0 1 1
97 1 . . . . . 1.8 1.8 6.0 1 1
98 1 . . . . . 1.8 1.8 6.0 1 1
99 1 . . . . . 1.8 1.8 6.0 1 1
100 1 . . . . . 1.8 1.8 5.0 1 1
101 1 . . . . . 1.8 1.8 5.0 1 1
102 1 . . . . . 1.8 1.8 5.0 1 1
103 1 . . . . . 1.8 1.8 6.0 1 1
104 1 . . . . . 1.8 1.8 5.0 1 1
105 1 . . . . . 1.8 1.8 5.0 1 1
106 1 . . . . . 1.8 1.8 5.0 1 1
107 1 . . . . . 1.8 1.8 3.5 1 1
108 1 . . . . . 1.8 1.8 5.0 1 1
109 1 . . . . . 1.8 1.8 6.0 1 1
110 1 . . . . . 1.8 1.8 5.0 1 1
111 1 . . . . . 1.8 1.8 5.0 1 1
112 1 . . . . . 1.8 1.8 6.0 1 1
113 1 . . . . . 1.8 1.8 5.0 1 1
114 1 . . . . . 1.8 1.8 5.0 1 1
115 1 . . . . . 1.8 1.8 6.0 1 1
116 1 . . . . . 1.8 1.8 5.0 1 1
117 1 . . . . . 1.8 1.8 5.0 1 1
118 1 . . . . . 1.8 1.8 5.0 1 1
119 1 . . . . . 1.8 1.8 5.0 1 1
120 1 . . . . . 1.8 1.8 5.0 1 1
121 1 . . . . . 1.8 1.8 3.5 1 1
122 1 . . . . . 1.8 1.8 5.0 1 1
123 1 . . . . . 1.8 1.8 5.0 1 1
124 1 . . . . . 1.8 1.8 5.0 1 1
125 1 . . . . . 1.8 1.8 3.5 1 1
126 1 . . . . . 1.8 1.8 5.0 1 1
127 1 . . . . . 1.8 1.8 3.5 1 1
128 1 . . . . . 1.8 1.8 5.0 1 1
129 1 . . . . . 1.8 1.8 6.0 1 1
130 1 . . . . . 1.8 1.8 5.0 1 1
131 1 . . . . . 1.8 1.8 5.0 1 1
132 1 . . . . . 1.8 1.8 5.0 1 1
133 1 . . . . . 1.8 1.8 5.0 1 1
134 1 . . . . . 1.8 1.8 6.0 1 1
135 1 . . . . . 1.8 1.8 5.0 1 1
136 1 . . . . . 1.8 1.8 6.0 1 1
137 1 . . . . . 1.8 1.8 5.0 1 1
138 1 . . . . . 1.8 1.8 5.0 1 1
139 1 . . . . . 1.8 1.8 3.5 1 1
140 1 . . . . . 1.8 1.8 5.0 1 1
141 1 . . . . . 1.8 1.8 5.0 1 1
142 1 . . . . . 1.8 1.8 3.5 1 1
143 1 . . . . . 1.8 1.8 6.0 1 1
144 1 . . . . . 1.8 1.8 5.0 1 1
145 1 . . . . . 1.8 1.8 5.0 1 1
146 1 . . . . . 1.8 1.8 5.0 1 1
147 1 . . . . . 1.8 1.8 5.0 1 1
148 1 . . . . . 1.8 1.8 3.5 1 1
149 1 . . . . . 1.8 1.8 5.0 1 1
150 1 . . . . . 1.8 1.8 6.0 1 1
151 1 . . . . . 1.8 1.8 6.0 1 1
152 1 . . . . . 1.8 1.8 5.0 1 1
153 1 . . . . . 1.8 1.8 5.0 1 1
154 1 . . . . . 1.8 1.8 6.0 1 1
155 1 . . . . . 1.8 1.8 6.0 1 1
156 1 . . . . . 1.8 1.8 3.5 1 1
157 1 . . . . . 1.8 1.8 5.0 1 1
158 1 . . . . . 1.8 1.8 5.0 1 1
159 1 . . . . . 1.8 1.8 5.0 1 1
160 1 . . . . . 1.8 1.8 5.0 1 1
161 1 . . . . . 1.8 1.8 5.0 1 1
162 1 . . . . . 1.8 1.8 5.0 1 1
163 1 . . . . . 1.8 1.8 5.0 1 1
164 1 . . . . . 1.8 1.8 5.0 1 1
165 1 . . . . . 1.8 1.8 6.0 1 1
166 1 . . . . . 1.8 1.8 5.0 1 1
167 1 . . . . . 1.8 1.8 5.0 1 1
168 1 . . . . . 1.8 1.8 6.0 1 1
169 1 . . . . . 1.8 1.8 3.5 1 1
170 1 . . . . . 1.8 1.8 6.0 1 1
171 1 . . . . . 1.8 1.8 5.0 1 1
172 1 . . . . . 1.8 1.8 6.0 1 1
173 1 . . . . . 1.8 1.8 6.0 1 1
174 1 . . . . . 1.8 1.8 3.5 1 1
175 1 . . . . . 1.8 1.8 5.0 1 1
176 1 . . . . . 1.8 1.8 5.0 1 1
177 1 . . . . . 1.8 1.8 5.0 1 1
178 1 . . . . . 1.8 1.8 3.5 1 1
179 1 . . . . . 1.8 1.8 5.0 1 1
180 1 . . . . . 1.8 1.8 5.0 1 1
181 1 . . . . . 1.8 1.8 3.5 1 1
182 1 . . . . . 1.8 1.8 3.5 1 1
183 1 . . . . . 1.8 1.8 5.0 1 1
184 1 . . . . . 1.8 1.8 5.0 1 1
185 1 . . . . . 1.8 1.8 5.0 1 1
186 1 . . . . . 1.8 1.8 6.0 1 1
187 1 . . . . . 1.8 1.8 5.0 1 1
188 1 . . . . . 1.8 1.8 5.0 1 1
189 1 . . . . . 1.8 1.8 5.0 1 1
190 1 . . . . . 1.8 1.8 6.0 1 1
191 1 . . . . . 1.8 1.8 5.0 1 1
192 1 . . . . . 1.8 1.8 5.0 1 1
193 1 . . . . . 1.8 1.8 5.0 1 1
194 1 . . . . . 1.8 1.8 5.0 1 1
195 1 . . . . . 1.8 1.8 5.0 1 1
196 1 . . . . . 1.8 1.8 5.0 1 1
197 1 . . . . . 1.8 1.8 3.5 1 1
198 1 . . . . . 1.8 1.8 5.0 1 1
199 1 . . . . . 1.8 1.8 5.0 1 1
200 1 . . . . . 1.8 1.8 3.5 1 1
201 1 . . . . . 1.8 1.8 5.0 1 1
202 1 . . . . . 1.8 1.8 3.5 1 1
203 1 . . . . . 1.8 1.8 5.0 1 1
204 1 . . . . . 1.8 1.8 5.0 1 1
205 1 . . . . . 1.8 1.8 5.0 1 1
206 1 . . . . . 1.8 1.8 5.0 1 1
207 1 . . . . . 1.8 1.8 6.0 1 1
208 1 . . . . . 1.8 1.8 5.0 1 1
209 1 . . . . . 1.8 1.8 5.0 1 1
210 1 . . . . . 1.8 1.8 3.5 1 1
211 1 . . . . . 1.8 1.8 3.5 1 1
212 1 . . . . . 1.8 1.8 5.0 1 1
213 1 . . . . . 1.8 1.8 6.0 1 1
214 1 . . . . . 1.8 1.8 6.0 1 1
215 1 . . . . . 1.8 1.8 5.0 1 1
216 1 . . . . . 1.8 1.8 6.0 1 1
217 1 . . . . . 1.8 1.8 5.0 1 1
218 1 . . . . . 1.8 1.8 6.0 1 1
219 1 . . . . . 1.8 1.8 5.0 1 1
220 1 . . . . . 1.8 1.8 6.0 1 1
221 1 . . . . . 1.8 1.8 5.0 1 1
222 1 . . . . . 1.8 1.8 6.0 1 1
223 1 . . . . . 1.8 1.8 5.0 1 1
224 1 . . . . . 1.8 1.8 6.0 1 1
225 1 . . . . . 1.8 1.8 5.0 1 1
226 1 . . . . . 1.8 1.8 3.5 1 1
227 1 . . . . . 1.8 1.8 5.0 1 1
228 1 . . . . . 1.8 1.8 5.0 1 1
229 1 . . . . . 1.8 1.8 5.0 1 1
230 1 . . . . . 1.8 1.8 3.5 1 1
231 1 . . . . . 1.8 1.8 3.5 1 1
232 1 . . . . . 1.8 1.8 5.0 1 1
233 1 . . . . . 1.8 1.8 6.0 1 1
234 1 . . . . . 1.8 1.8 6.0 1 1
235 1 . . . . . 1.8 1.8 6.0 1 1
236 1 . . . . . 1.8 1.8 6.0 1 1
237 1 . . . . . 1.8 1.8 5.0 1 1
238 1 . . . . . 1.8 1.8 5.0 1 1
239 1 . . . . . 1.8 1.8 5.0 1 1
240 1 . . . . . 1.8 1.8 5.0 1 1
241 1 . . . . . 1.8 1.8 6.0 1 1
242 1 . . . . . 1.8 1.8 5.0 1 1
243 1 . . . . . 1.8 1.8 5.0 1 1
244 1 . . . . . 1.8 1.8 6.0 1 1
245 1 . . . . . 1.8 1.8 5.0 1 1
246 1 . . . . . 1.8 1.8 5.0 1 1
247 1 . . . . . 1.8 1.8 5.0 1 1
248 1 . . . . . 1.8 1.8 6.0 1 1
249 1 . . . . . 1.8 1.8 5.0 1 1
250 1 . . . . . 1.8 1.8 5.0 1 1
251 1 . . . . . 1.8 1.8 5.0 1 1
252 1 . . . . . 1.8 1.8 5.0 1 1
253 1 . . . . . 1.8 1.8 5.0 1 1
254 1 . . . . . 1.8 1.8 5.0 1 1
255 1 . . . . . 1.8 1.8 5.0 1 1
256 1 . . . . . 1.8 1.8 5.0 1 1
257 1 . . . . . 1.8 1.8 5.0 1 1
258 1 . . . . . 1.8 1.8 5.0 1 1
259 1 . . . . . 1.8 1.8 3.5 1 1
260 1 . . . . . 1.8 1.8 5.0 1 1
261 1 . . . . . 1.8 1.8 6.0 1 1
262 1 . . . . . 1.8 1.8 3.5 1 1
263 1 . . . . . 1.8 1.8 6.0 1 1
264 1 . . . . . 1.8 1.8 5.0 1 1
265 1 . . . . . 1.8 1.8 5.0 1 1
266 1 . . . . . 1.8 1.8 3.5 1 1
267 1 . . . . . 1.8 1.8 5.0 1 1
268 1 . . . . . 1.8 1.8 3.5 1 1
269 1 . . . . . 1.8 1.8 5.0 1 1
270 1 . . . . . 1.8 1.8 5.0 1 1
271 1 . . . . . 1.8 1.8 6.0 1 1
272 1 . . . . . 1.8 1.8 5.0 1 1
273 1 . . . . . 1.8 1.8 5.0 1 1
274 1 . . . . . 1.8 1.8 3.5 1 1
275 1 . . . . . 1.8 1.8 5.0 1 1
276 1 . . . . . 1.8 1.8 5.0 1 1
277 1 . . . . . 1.8 1.8 5.0 1 1
278 1 . . . . . 1.8 1.8 5.0 1 1
279 1 . . . . . 1.8 1.8 5.0 1 1
280 1 . . . . . 1.8 1.8 5.0 1 1
281 1 . . . . . 1.8 1.8 5.0 1 1
282 1 . . . . . 1.8 1.8 3.5 1 1
283 1 . . . . . 1.8 1.8 3.5 1 1
284 1 . . . . . 1.8 1.8 5.0 1 1
285 1 . . . . . 1.8 1.8 6.0 1 1
286 1 . . . . . 1.8 1.8 5.0 1 1
287 1 . . . . . 1.8 1.8 3.5 1 1
288 1 . . . . . 1.8 1.8 5.0 1 1
289 1 . . . . . 1.8 1.8 5.0 1 1
290 1 . . . . . 1.8 1.8 5.0 1 1
291 1 . . . . . 1.8 1.8 5.0 1 1
292 1 . . . . . 1.8 1.8 5.0 1 1
293 1 . . . . . 1.8 1.8 5.0 1 1
294 1 . . . . . 1.8 1.8 5.0 1 1
295 1 . . . . . 1.8 1.8 5.0 1 1
296 1 . . . . . 1.8 1.8 5.0 1 1
297 1 . . . . . 1.8 1.8 6.0 1 1
298 1 . . . . . 1.8 1.8 5.0 1 1
299 1 . . . . . 1.8 1.8 3.5 1 1
300 1 . . . . . 1.8 1.8 3.5 1 1
301 1 . . . . . 1.8 1.8 5.0 1 1
302 1 . . . . . 1.8 1.8 5.0 1 1
303 1 . . . . . 1.8 1.8 5.0 1 1
304 1 . . . . . 1.8 1.8 5.0 1 1
305 1 . . . . . 1.8 1.8 3.5 1 1
306 1 . . . . . 1.8 1.8 5.0 1 1
307 1 . . . . . 1.8 1.8 5.0 1 1
308 1 . . . . . 1.8 1.8 3.5 1 1
309 1 . . . . . 1.8 1.8 3.5 1 1
310 1 . . . . . 1.8 1.8 5.0 1 1
311 1 . . . . . 1.8 1.8 5.0 1 1
312 1 . . . . . 1.8 1.8 5.0 1 1
313 1 . . . . . 1.8 1.8 3.5 1 1
314 1 . . . . . 1.8 1.8 5.0 1 1
315 1 . . . . . 1.8 1.8 5.0 1 1
316 1 . . . . . 1.8 1.8 5.0 1 1
317 1 . . . . . 1.8 1.8 5.0 1 1
318 1 . . . . . 1.8 1.8 5.0 1 1
319 1 . . . . . 1.8 1.8 3.5 1 1
320 1 . . . . . 1.8 1.8 5.0 1 1
321 1 . . . . . 1.8 1.8 6.0 1 1
322 1 . . . . . 1.8 1.8 5.0 1 1
323 1 . . . . . 1.8 1.8 6.0 1 1
324 1 . . . . . 1.8 1.8 5.0 1 1
325 1 . . . . . 1.8 1.8 5.0 1 1
326 1 . . . . . 1.8 1.8 3.5 1 1
327 1 . . . . . 1.8 1.8 5.0 1 1
328 1 . . . . . 1.8 1.8 5.0 1 1
329 1 . . . . . 1.8 1.8 3.5 1 1
330 1 . . . . . 1.8 1.8 3.5 1 1
331 1 . . . . . 1.8 1.8 3.5 1 1
332 1 . . . . . 1.8 1.8 5.0 1 1
333 1 . . . . . 1.8 1.8 5.0 1 1
334 1 . . . . . 1.8 1.8 5.0 1 1
335 1 . . . . . 1.8 1.8 5.0 1 1
336 1 . . . . . 1.8 1.8 5.0 1 1
337 1 . . . . . 1.8 1.8 6.0 1 1
338 1 . . . . . 1.8 1.8 3.5 1 1
339 1 . . . . . 1.8 1.8 6.0 1 1
340 1 . . . . . 1.8 1.8 5.0 1 1
341 1 . . . . . 1.8 1.8 5.0 1 1
342 1 . . . . . 1.8 1.8 5.0 1 1
343 1 . . . . . 1.8 1.8 5.0 1 1
344 1 . . . . . 1.8 1.8 5.0 1 1
345 1 . . . . . 1.8 1.8 5.0 1 1
346 1 . . . . . 1.8 1.8 5.0 1 1
347 1 . . . . . 1.8 1.8 5.0 1 1
348 1 . . . . . 1.8 1.8 3.5 1 1
349 1 . . . . . 1.8 1.8 5.0 1 1
350 1 . . . . . 1.8 1.8 5.0 1 1
351 1 . . . . . 1.8 1.8 3.5 1 1
352 1 . . . . . 1.8 1.8 6.0 1 1
353 1 . . . . . 1.8 1.8 5.0 1 1
354 1 . . . . . 1.8 1.8 5.0 1 1
355 1 . . . . . 1.8 1.8 5.0 1 1
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360 1 . . . . . 1.8 1.8 3.5 1 1
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362 1 . . . . . 1.8 1.8 3.5 1 1
363 1 . . . . . 1.8 1.8 3.5 1 1
364 1 . . . . . 1.8 1.8 5.0 1 1
365 1 . . . . . 1.8 1.8 3.5 1 1
366 1 . . . . . 1.8 1.8 3.5 1 1
367 1 . . . . . 1.8 1.8 5.0 1 1
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369 1 . . . . . 1.8 1.8 3.5 1 1
370 1 . . . . . 1.8 1.8 5.0 1 1
371 1 . . . . . 1.8 1.8 3.5 1 1
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374 1 . . . . . 1.8 1.8 5.0 1 1
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378 1 . . . . . 1.8 1.8 5.0 1 1
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380 1 . . . . . 1.8 1.8 5.0 1 1
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382 1 . . . . . 1.8 1.8 5.0 1 1
383 1 . . . . . 1.8 1.8 6.0 1 1
384 1 . . . . . 1.8 1.8 5.0 1 1
385 1 . . . . . 1.8 1.8 5.0 1 1
386 1 . . . . . 1.8 1.8 6.0 1 1
387 1 . . . . . 1.8 1.8 5.0 1 1
388 1 . . . . . 1.8 1.8 6.0 1 1
389 1 . . . . . 1.8 1.8 6.0 1 1
390 1 . . . . . 1.8 1.8 5.0 1 1
391 1 . . . . . 1.8 1.8 6.0 1 1
392 1 . . . . . 1.8 1.8 5.0 1 1
393 1 . . . . . 1.8 1.8 5.0 1 1
394 1 . . . . . 1.8 1.8 5.0 1 1
395 1 . . . . . 1.8 1.8 5.0 1 1
396 1 . . . . . 1.8 1.8 6.0 1 1
397 1 . . . . . 1.8 1.8 5.0 1 1
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400 1 . . . . . 1.8 1.8 3.5 1 1
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403 1 . . . . . 1.8 1.8 6.0 1 1
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406 1 . . . . . 1.8 1.8 3.5 1 1
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410 1 . . . . . 1.8 1.8 3.5 1 1
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414 1 . . . . . 1.8 1.8 5.0 1 1
415 1 . . . . . 1.8 1.8 5.0 1 1
416 1 . . . . . 1.8 1.8 3.5 1 1
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421 1 . . . . . 1.8 1.8 6.0 1 1
422 1 . . . . . 1.8 1.8 5.0 1 1
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431 1 . . . . . 1.8 1.8 6.0 1 1
432 1 . . . . . 1.8 1.8 3.5 1 1
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434 1 . . . . . 1.8 1.8 5.0 1 1
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440 1 . . . . . 1.8 1.8 3.5 1 1
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443 1 . . . . . 1.8 1.8 5.0 1 1
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447 1 . . . . . 1.8 1.8 3.5 1 1
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450 1 . . . . . 1.8 1.8 3.5 1 1
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462 1 . . . . . 1.8 1.8 5.0 1 1
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466 1 . . . . . 1.8 1.8 3.5 1 1
467 1 . . . . . 1.8 1.8 6.0 1 1
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469 1 . . . . . 1.8 1.8 3.5 1 1
470 1 . . . . . 1.8 1.8 5.0 1 1
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472 1 . . . . . 1.8 1.8 2.7 1 1
473 1 . . . . . 1.8 1.8 3.5 1 1
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477 1 . . . . . 1.8 1.8 6.0 1 1
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480 1 . . . . . 1.8 1.8 3.5 1 1
481 1 . . . . . 1.8 1.8 5.0 1 1
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491 1 . . . . . 1.8 1.8 3.5 1 1
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503 1 . . . . . 1.8 1.8 3.5 1 1
504 1 . . . . . 1.8 1.8 5.0 1 1
505 1 . . . . . 1.8 1.8 3.5 1 1
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512 1 . . . . . 1.8 1.8 5.0 1 1
513 1 . . . . . 1.8 1.8 3.5 1 1
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515 1 . . . . . 1.8 1.8 6.0 1 1
516 1 . . . . . 1.8 1.8 5.0 1 1
517 1 . . . . . 1.8 1.8 3.5 1 1
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520 1 . . . . . 1.8 1.8 5.0 1 1
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526 1 . . . . . 1.8 1.8 3.5 1 1
527 1 . . . . . 1.8 1.8 5.0 1 1
528 1 . . . . . 1.8 1.8 3.5 1 1
529 1 . . . . . 1.8 1.8 3.5 1 1
530 1 . . . . . 1.8 1.8 5.0 1 1
531 1 . . . . . 1.8 1.8 5.0 1 1
532 1 . . . . . 1.8 1.8 5.0 1 1
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535 1 . . . . . 1.8 1.8 5.0 1 1
536 1 . . . . . 1.8 1.8 6.0 1 1
537 1 . . . . . 1.8 1.8 5.0 1 1
538 1 . . . . . 1.8 1.8 3.5 1 1
539 1 . . . . . 1.8 1.8 3.5 1 1
540 1 . . . . . 1.8 1.8 5.0 1 1
541 1 . . . . . 1.8 1.8 5.0 1 1
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545 1 . . . . . 1.8 1.8 6.0 1 1
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547 1 . . . . . 1.8 1.8 5.0 1 1
548 1 . . . . . 1.8 1.8 5.0 1 1
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550 1 . . . . . 1.8 1.8 5.0 1 1
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554 1 . . . . . 1.8 1.8 6.0 1 1
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556 1 . . . . . 1.8 1.8 5.0 1 1
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558 1 . . . . . 1.8 1.8 5.0 1 1
559 1 . . . . . 1.8 1.8 5.0 1 1
560 1 . . . . . 1.8 1.8 3.5 1 1
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563 1 . . . . . 1.8 1.8 5.0 1 1
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566 1 . . . . . 1.8 1.8 6.0 1 1
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569 1 . . . . . 1.8 1.8 5.0 1 1
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589 1 . . . . . 1.8 1.8 3.5 1 1
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592 1 . . . . . 1.8 1.8 3.5 1 1
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597 1 . . . . . 1.8 1.8 3.5 1 1
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600 1 . . . . . 1.8 1.8 3.5 1 1
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605 1 . . . . . 1.8 1.8 3.5 1 1
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607 1 . . . . . 1.8 1.8 6.0 1 1
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610 1 . . . . . 1.8 1.8 6.0 1 1
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612 1 . . . . . 1.8 1.8 3.5 1 1
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615 1 . . . . . 1.8 1.8 3.5 1 1
616 1 . . . . . 1.8 1.8 3.5 1 1
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619 1 . . . . . 1.8 1.8 6.0 1 1
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621 1 . . . . . 1.8 1.8 5.0 1 1
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623 1 . . . . . 1.8 1.8 5.0 1 1
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627 1 . . . . . 1.8 1.8 3.5 1 1
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629 1 . . . . . 1.8 1.8 3.5 1 1
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631 1 . . . . . 1.8 1.8 5.0 1 1
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688 1 . . . . . 1.8 1.8 3.5 1 1
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690 1 . . . . . 1.8 1.8 5.0 1 1
691 1 . . . . . 1.8 1.8 5.0 1 1
692 1 . . . . . 1.8 1.8 3.5 1 1
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694 1 . . . . . 1.8 1.8 5.0 1 1
695 1 . . . . . 1.8 1.8 5.0 1 1
696 1 . . . . . 1.8 1.8 5.0 1 1
697 1 . . . . . 1.8 1.8 3.5 1 1
698 1 . . . . . 1.8 1.8 5.0 1 1
699 1 . . . . . 1.8 1.8 6.0 1 1
700 1 . . . . . 1.8 1.8 5.0 1 1
701 1 . . . . . 1.8 1.8 3.5 1 1
702 1 . . . . . 1.8 1.8 5.0 1 1
703 1 . . . . . 1.8 1.8 5.0 1 1
704 1 . . . . . 1.8 1.8 6.0 1 1
705 1 . . . . . 1.8 1.8 6.0 1 1
706 1 . . . . . 1.8 1.8 5.0 1 1
707 1 . . . . . 1.8 1.8 5.0 1 1
708 1 . . . . . 1.8 1.8 5.0 1 1
709 1 . . . . . 1.8 1.8 6.0 1 1
710 1 . . . . . 1.8 1.8 6.0 1 1
711 1 . . . . . 1.8 1.8 6.0 1 1
712 1 . . . . . 1.8 1.8 6.0 1 1
713 1 . . . . . 1.8 1.8 3.5 1 1
714 1 . . . . . 1.8 1.8 5.0 1 1
715 1 . . . . . 1.8 1.8 5.0 1 1
716 1 . . . . . 1.8 1.8 6.0 1 1
717 1 . . . . . 1.8 1.8 5.0 1 1
718 1 . . . . . 1.8 1.8 5.0 1 1
719 1 . . . . . 1.8 1.8 6.0 1 1
720 1 . . . . . 1.8 1.8 6.0 1 1
721 1 . . . . . 1.8 1.8 6.0 1 1
722 1 . . . . . 1.8 1.8 6.0 1 1
723 1 . . . . . 1.8 1.8 5.0 1 1
724 1 . . . . . 1.8 1.8 5.0 1 1
725 1 . . . . . 1.8 1.8 6.0 1 1
726 1 . . . . . 1.8 1.8 3.5 1 1
727 1 . . . . . 1.8 1.8 3.5 1 1
728 1 . . . . . 1.8 1.8 5.0 1 1
729 1 . . . . . 1.8 1.8 5.0 1 1
730 1 . . . . . 1.8 1.8 3.5 1 1
731 1 . . . . . 1.8 1.8 5.0 1 1
732 1 . . . . . 1.8 1.8 3.5 1 1
733 1 . . . . . 1.8 1.8 5.0 1 1
734 1 . . . . . 1.8 1.8 5.0 1 1
735 1 . . . . . 1.8 1.8 5.0 1 1
736 1 . . . . . 1.8 1.8 5.0 1 1
737 1 . . . . . 1.8 1.8 5.0 1 1
738 1 . . . . . 1.8 1.8 3.5 1 1
739 1 . . . . . 1.8 1.8 6.0 1 1
740 1 . . . . . 1.8 1.8 5.0 1 1
741 1 . . . . . 1.8 1.8 5.0 1 1
742 1 . . . . . 1.8 1.8 5.0 1 1
743 1 . . . . . 1.8 1.8 3.5 1 1
744 1 . . . . . 1.8 1.8 3.5 1 1
745 1 . . . . . 1.8 1.8 5.0 1 1
746 1 . . . . . 1.8 1.8 5.0 1 1
747 1 . . . . . 1.8 1.8 6.0 1 1
748 1 . . . . . 1.8 1.8 5.0 1 1
749 1 . . . . . 1.8 1.8 5.0 1 1
750 1 . . . . . 1.8 1.8 6.0 1 1
751 1 . . . . . 1.8 1.8 5.0 1 1
752 1 . . . . . 1.8 1.8 6.0 1 1
753 1 . . . . . 1.8 1.8 6.0 1 1
754 1 . . . . . 1.8 1.8 3.5 1 1
755 1 . . . . . 1.8 1.8 3.5 1 1
756 1 . . . . . 1.8 1.8 5.0 1 1
757 1 . . . . . 1.8 1.8 5.0 1 1
758 1 . . . . . 1.8 1.8 5.0 1 1
759 1 . . . . . 1.8 1.8 5.0 1 1
760 1 . . . . . 1.8 1.8 5.0 1 1
761 1 . . . . . 1.8 1.8 6.0 1 1
762 1 . . . . . 1.8 1.8 5.0 1 1
763 1 . . . . . 1.8 1.8 5.0 1 1
764 1 . . . . . 1.8 1.8 6.0 1 1
765 1 . . . . . 1.8 1.8 6.0 1 1
766 1 . . . . . 1.8 1.8 5.0 1 1
767 1 . . . . . 1.8 1.8 5.0 1 1
768 1 . . . . . 1.8 1.8 5.0 1 1
769 1 . . . . . 1.8 1.8 6.0 1 1
770 1 . . . . . 1.8 1.8 6.0 1 1
771 1 . . . . . 1.8 1.8 5.0 1 1
772 1 . . . . . 1.8 1.8 5.0 1 1
773 1 . . . . . 1.8 1.8 3.5 1 1
774 1 . . . . . 1.8 1.8 3.5 1 1
775 1 . . . . . 1.8 1.8 3.5 1 1
776 1 . . . . . 1.8 1.8 3.5 1 1
777 1 . . . . . 1.8 1.8 6.0 1 1
778 1 . . . . . 1.8 1.8 5.0 1 1
779 1 . . . . . 1.8 1.8 5.0 1 1
780 1 . . . . . 1.8 1.8 5.0 1 1
781 1 . . . . . 1.8 1.8 5.0 1 1
782 1 . . . . . 1.8 1.8 3.5 1 1
783 1 . . . . . 1.8 1.8 5.0 1 1
784 1 . . . . . 1.8 1.8 3.5 1 1
785 1 . . . . . 1.8 1.8 5.0 1 1
786 1 . . . . . 1.8 1.8 5.0 1 1
787 1 . . . . . 1.8 1.8 3.5 1 1
788 1 . . . . . 1.8 1.8 6.0 1 1
789 1 . . . . . 1.8 1.8 5.0 1 1
790 1 . . . . . 1.8 1.8 5.0 1 1
791 1 . . . . . 1.8 1.8 3.5 1 1
792 1 . . . . . 1.8 1.8 5.0 1 1
793 1 . . . . . 1.8 1.8 5.0 1 1
794 1 . . . . . 1.8 1.8 5.0 1 1
795 1 . . . . . 1.8 1.8 5.0 1 1
796 1 . . . . . 1.8 1.8 5.0 1 1
797 1 . . . . . 1.8 1.8 6.0 1 1
798 1 . . . . . 1.8 1.8 5.0 1 1
799 1 . . . . . 1.8 1.8 3.5 1 1
800 1 . . . . . 1.8 1.8 5.0 1 1
801 1 . . . . . 1.8 1.8 3.5 1 1
802 1 . . . . . 1.8 1.8 5.0 1 1
803 1 . . . . . 1.8 1.8 5.0 1 1
804 1 . . . . . 1.8 1.8 5.0 1 1
805 1 . . . . . 1.8 1.8 5.0 1 1
806 1 . . . . . 1.8 1.8 5.0 1 1
807 1 . . . . . 1.8 1.8 6.0 1 1
808 1 . . . . . 1.8 1.8 5.0 1 1
809 1 . . . . . 1.8 1.8 3.5 1 1
810 1 . . . . . 1.8 1.8 5.0 1 1
811 1 . . . . . 1.8 1.8 6.0 1 1
812 1 . . . . . 1.8 1.8 3.5 1 1
813 1 . . . . . 1.8 1.8 5.0 1 1
814 1 . . . . . 1.8 1.8 3.5 1 1
815 1 . . . . . 1.8 1.8 5.0 1 1
816 1 . . . . . 1.8 1.8 5.0 1 1
817 1 . . . . . 1.8 1.8 6.0 1 1
818 1 . . . . . 1.8 1.8 5.0 1 1
819 1 . . . . . 1.8 1.8 3.5 1 1
820 1 . . . . . 1.8 1.8 5.0 1 1
821 1 . . . . . 1.8 1.8 5.0 1 1
822 1 . . . . . 1.8 1.8 5.0 1 1
823 1 . . . . . 1.8 1.8 6.0 1 1
824 1 . . . . . 1.8 1.8 6.0 1 1
825 1 . . . . . 1.8 1.8 6.0 1 1
826 1 . . . . . 1.8 1.8 6.0 1 1
827 1 . . . . . 1.8 1.8 6.0 1 1
828 1 . . . . . 1.8 1.8 3.5 1 1
829 1 . . . . . 1.8 1.8 5.0 1 1
830 1 . . . . . 1.8 1.8 5.0 1 1
831 1 . . . . . 1.8 1.8 5.0 1 1
832 1 . . . . . 1.8 1.8 5.0 1 1
833 1 . . . . . 1.8 1.8 5.0 1 1
834 1 . . . . . 1.8 1.8 6.0 1 1
835 1 . . . . . 1.8 1.8 5.0 1 1
836 1 . . . . . 1.8 1.8 5.0 1 1
837 1 . . . . . 1.8 1.8 6.0 1 1
838 1 . . . . . 1.8 1.8 3.5 1 1
839 1 . . . . . 1.8 1.8 5.0 1 1
840 1 . . . . . 1.8 1.8 6.0 1 1
841 1 . . . . . 1.8 1.8 6.0 1 1
842 1 . . . . . 1.8 1.8 6.0 1 1
843 1 . . . . . 1.8 1.8 5.0 1 1
844 1 . . . . . 1.8 1.8 5.0 1 1
845 1 . . . . . 1.8 1.8 5.0 1 1
846 1 . . . . . 1.8 1.8 3.5 1 1
847 1 . . . . . 1.8 1.8 3.5 1 1
848 1 . . . . . 1.8 1.8 5.0 1 1
849 1 . . . . . 1.8 1.8 6.0 1 1
850 1 . . . . . 1.8 1.8 6.0 1 1
851 1 . . . . . 1.8 1.8 5.0 1 1
852 1 . . . . . 1.8 1.8 3.5 1 1
853 1 . . . . . 1.8 1.8 5.0 1 1
854 1 . . . . . 1.8 1.8 5.0 1 1
855 1 . . . . . 1.8 1.8 3.5 1 1
856 1 . . . . . 1.8 1.8 3.5 1 1
857 1 . . . . . 1.8 1.8 3.5 1 1
858 1 . . . . . 1.8 1.8 5.0 1 1
859 1 . . . . . 1.8 1.8 6.0 1 1
860 1 . . . . . 1.8 1.8 6.0 1 1
861 1 . . . . . 1.8 1.8 5.0 1 1
862 1 . . . . . 1.8 1.8 6.0 1 1
863 1 . . . . . 1.8 1.8 6.0 1 1
864 1 . . . . . 1.8 1.8 5.0 1 1
865 1 . . . . . 1.8 1.8 5.0 1 1
866 1 . . . . . 1.8 1.8 5.0 1 1
867 1 . . . . . 1.8 1.8 5.0 1 1
868 1 . . . . . 1.8 1.8 5.0 1 1
869 1 . . . . . 1.8 1.8 5.0 1 1
870 1 . . . . . 1.8 1.8 5.0 1 1
871 1 . . . . . 1.8 1.8 5.0 1 1
872 1 . . . . . 1.8 1.8 5.0 1 1
873 1 . . . . . 1.8 1.8 5.0 1 1
874 1 . . . . . 1.8 1.8 5.0 1 1
875 1 . . . . . 1.8 1.8 5.0 1 1
876 1 . . . . . 1.8 1.8 5.0 1 1
877 1 . . . . . 1.8 1.8 3.5 1 1
878 1 . . . . . 1.8 1.8 5.0 1 1
879 1 . . . . . 1.8 1.8 3.5 1 1
880 1 . . . . . 1.8 1.8 6.0 1 1
881 1 . . . . . 1.8 1.8 5.0 1 1
882 1 . . . . . 1.8 1.8 6.0 1 1
883 1 . . . . . 1.8 1.8 3.5 1 1
884 1 . . . . . 1.8 1.8 5.0 1 1
885 1 . . . . . 1.8 1.8 5.0 1 1
886 1 . . . . . 1.8 1.8 3.5 1 1
887 1 . . . . . 1.8 1.8 5.0 1 1
888 1 . . . . . 1.8 1.8 5.0 1 1
889 1 . . . . . 1.8 1.8 6.0 1 1
890 1 . . . . . 1.8 1.8 5.0 1 1
891 1 . . . . . 1.8 1.8 6.0 1 1
892 1 . . . . . 1.8 1.8 5.0 1 1
893 1 . . . . . 1.8 1.8 5.0 1 1
894 1 . . . . . 1.8 1.8 6.0 1 1
895 1 . . . . . 1.8 1.8 6.0 1 1
896 1 . . . . . 1.8 1.8 5.0 1 1
897 1 . . . . . 1.8 1.8 5.0 1 1
898 1 . . . . . 1.8 1.8 5.0 1 1
899 1 . . . . . 1.8 1.8 3.5 1 1
900 1 . . . . . 1.8 1.8 6.0 1 1
901 1 . . . . . 1.8 1.8 6.0 1 1
902 1 . . . . . 1.8 1.8 3.5 1 1
903 1 . . . . . 1.8 1.8 5.0 1 1
904 1 . . . . . 1.8 1.8 5.0 1 1
905 1 . . . . . 1.8 1.8 6.0 1 1
906 1 . . . . . 1.8 1.8 3.5 1 1
907 1 . . . . . 1.8 1.8 5.0 1 1
908 1 . . . . . 1.8 1.8 5.0 1 1
909 1 . . . . . 1.8 1.8 5.0 1 1
910 1 . . . . . 1.8 1.8 6.0 1 1
911 1 . . . . . 1.8 1.8 5.0 1 1
912 1 . . . . . 1.8 1.8 6.0 1 1
913 1 . . . . . 1.8 1.8 3.5 1 1
914 1 . . . . . 1.8 1.8 5.0 1 1
915 1 . . . . . 1.8 1.8 3.5 1 1
916 1 . . . . . 1.8 1.8 5.0 1 1
917 1 . . . . . 1.8 1.8 3.5 1 1
918 1 . . . . . 1.8 1.8 5.0 1 1
919 1 . . . . . 1.8 1.8 5.0 1 1
920 1 . . . . . 1.8 1.8 5.0 1 1
921 1 . . . . . 1.8 1.8 5.0 1 1
922 1 . . . . . 1.8 1.8 5.0 1 1
923 1 . . . . . 1.8 1.8 5.0 1 1
924 1 . . . . . 1.8 1.8 3.5 1 1
925 1 . . . . . 1.8 1.8 5.0 1 1
926 1 . . . . . 1.8 1.8 5.0 1 1
927 1 . . . . . 1.8 1.8 5.0 1 1
928 1 . . . . . 1.8 1.8 5.0 1 1
929 1 . . . . . 1.8 1.8 5.0 1 1
930 1 . . . . . 1.8 1.8 5.0 1 1
931 1 . . . . . 1.8 1.8 5.0 1 1
932 1 . . . . . 1.8 1.8 5.0 1 1
933 1 . . . . . 1.8 1.8 6.0 1 1
934 1 . . . . . 1.8 1.8 5.0 1 1
935 1 . . . . . 1.8 1.8 5.0 1 1
936 1 . . . . . 1.8 1.8 5.0 1 1
937 1 . . . . . 1.8 1.8 6.0 1 1
938 1 . . . . . 1.8 1.8 5.0 1 1
939 1 . . . . . 1.8 1.8 5.0 1 1
940 1 . . . . . 1.8 1.8 5.0 1 1
941 1 . . . . . 1.8 1.8 5.0 1 1
942 1 . . . . . 1.8 1.8 6.0 1 1
943 1 . . . . . 1.8 1.8 6.0 1 1
944 1 . . . . . 1.8 1.8 5.0 1 1
945 1 . . . . . 1.8 1.8 5.0 1 1
946 1 . . . . . 1.8 1.8 5.0 1 1
947 1 . . . . . 1.8 1.8 5.0 1 1
948 1 . . . . . 1.8 1.8 5.0 1 1
949 1 . . . . . 1.8 1.8 5.0 1 1
950 1 . . . . . 1.8 1.8 5.0 1 1
951 1 . . . . . 1.8 1.8 5.0 1 1
952 1 . . . . . 1.8 1.8 5.0 1 1
953 1 . . . . . 1.8 1.8 5.0 1 1
954 1 . . . . . 1.8 1.8 3.5 1 1
955 1 . . . . . 1.8 1.8 5.0 1 1
956 1 . . . . . 1.8 1.8 5.0 1 1
957 1 . . . . . 1.8 1.8 6.0 1 1
958 1 . . . . . 1.8 1.8 6.0 1 1
959 1 . . . . . 1.8 1.8 5.0 1 1
960 1 . . . . . 1.8 1.8 6.0 1 1
961 1 . . . . . 1.8 1.8 5.0 1 1
962 1 . . . . . 1.8 1.8 6.0 1 1
963 1 . . . . . 1.8 1.8 5.0 1 1
964 1 . . . . . 1.8 1.8 5.0 1 1
965 1 . . . . . 1.8 1.8 5.0 1 1
966 1 . . . . . 1.8 1.8 6.0 1 1
967 1 . . . . . 1.8 1.8 3.5 1 1
968 1 . . . . . 1.8 1.8 5.0 1 1
969 1 . . . . . 1.8 1.8 5.0 1 1
970 1 . . . . . 1.8 1.8 5.0 1 1
971 1 . . . . . 1.8 1.8 6.0 1 1
972 1 . . . . . 1.8 1.8 6.0 1 1
973 1 . . . . . 1.8 1.8 6.0 1 1
974 1 . . . . . 1.8 1.8 5.0 1 1
975 1 . . . . . 1.8 1.8 3.5 1 1
976 1 . . . . . 1.8 1.8 6.0 1 1
977 1 . . . . . 1.8 1.8 6.0 1 1
978 1 . . . . . 1.8 1.8 5.0 1 1
979 1 . . . . . 1.8 1.8 5.0 1 1
980 1 . . . . . 1.8 1.8 6.0 1 1
981 1 . . . . . 1.8 1.8 5.0 1 1
982 1 . . . . . 1.8 1.8 5.0 1 1
983 1 . . . . . 1.8 1.8 5.0 1 1
984 1 . . . . . 1.8 1.8 5.0 1 1
985 1 . . . . . 1.8 1.8 5.0 1 1
986 1 . . . . . 1.8 1.8 5.0 1 1
987 1 . . . . . 1.8 1.8 5.0 1 1
988 1 . . . . . 1.8 1.8 3.5 1 1
989 1 . . . . . 1.8 1.8 5.0 1 1
990 1 . . . . . 1.8 1.8 6.0 1 1
991 1 . . . . . 1.8 1.8 5.0 1 1
992 1 . . . . . 1.8 1.8 5.0 1 1
993 1 . . . . . 1.8 1.8 5.0 1 1
994 1 . . . . . 1.8 1.8 5.0 1 1
995 1 . . . . . 1.8 1.8 3.5 1 1
996 1 . . . . . 1.8 1.8 5.0 1 1
997 1 . . . . . 1.8 1.8 5.0 1 1
998 1 . . . . . 1.8 1.8 5.0 1 1
999 1 . . . . . 1.8 1.8 3.5 1 1
1000 1 . . . . . 1.8 1.8 5.0 1 1
1001 1 . . . . . 1.8 1.8 3.5 1 1
1002 1 . . . . . 1.8 1.8 5.0 1 1
1003 1 . . . . . 1.8 1.8 5.0 1 1
1004 1 . . . . . 1.8 1.8 5.0 1 1
1005 1 . . . . . 1.8 1.8 5.0 1 1
1006 1 . . . . . 1.8 1.8 5.0 1 1
1007 1 . . . . . 1.8 1.8 5.0 1 1
1008 1 . . . . . 1.8 1.8 5.0 1 1
1009 1 . . . . . 1.8 1.8 5.0 1 1
1010 1 . . . . . 1.8 1.8 5.0 1 1
1011 1 . . . . . 1.8 1.8 6.0 1 1
1012 1 . . . . . 1.8 1.8 3.5 1 1
1013 1 . . . . . 1.8 1.8 3.5 1 1
1014 1 . . . . . 1.8 1.8 5.0 1 1
1015 1 . . . . . 1.8 1.8 6.0 1 1
1016 1 . . . . . 1.8 1.8 5.0 1 1
1017 1 . . . . . 1.8 1.8 6.0 1 1
1018 1 . . . . . 1.8 1.8 5.0 1 1
1019 1 . . . . . 1.8 1.8 6.0 1 1
1020 1 . . . . . 1.8 1.8 5.0 1 1
1021 1 . . . . . 1.8 1.8 5.0 1 1
1022 1 . . . . . 1.8 1.8 5.0 1 1
1023 1 . . . . . 1.8 1.8 6.0 1 1
1024 1 . . . . . 1.8 1.8 5.0 1 1
1025 1 . . . . . 1.8 1.8 6.0 1 1
1026 1 . . . . . 1.8 1.8 6.0 1 1
1027 1 . . . . . 1.8 1.8 3.5 1 1
1028 1 . . . . . 1.8 1.8 5.0 1 1
1029 1 . . . . . 1.8 1.8 5.0 1 1
1030 1 . . . . . 1.8 1.8 3.5 1 1
1031 1 . . . . . 1.8 1.8 3.5 1 1
1032 1 . . . . . 1.8 1.8 6.0 1 1
1033 1 . . . . . 1.8 1.8 5.0 1 1
1034 1 . . . . . 1.8 1.8 5.0 1 1
1035 1 . . . . . 1.8 1.8 5.0 1 1
1036 1 . . . . . 1.8 1.8 5.0 1 1
1037 1 . . . . . 1.8 1.8 6.0 1 1
1038 1 . . . . . 1.8 1.8 5.0 1 1
1039 1 . . . . . 1.8 1.8 5.0 1 1
1040 1 . . . . . 1.8 1.8 6.0 1 1
1041 1 . . . . . 1.8 1.8 5.0 1 1
1042 1 . . . . . 1.8 1.8 5.0 1 1
1043 1 . . . . . 1.8 1.8 6.0 1 1
1044 1 . . . . . 1.8 1.8 6.0 1 1
1045 1 . . . . . 1.8 1.8 6.0 1 1
1046 1 . . . . . 1.8 1.8 5.0 1 1
1047 1 . . . . . 1.8 1.8 6.0 1 1
1048 1 . . . . . 1.8 1.8 6.0 1 1
1049 1 . . . . . 1.8 1.8 6.0 1 1
1050 1 . . . . . 1.8 1.8 3.5 1 1
1051 1 . . . . . 1.8 1.8 3.5 1 1
1052 1 . . . . . 1.8 1.8 3.5 1 1
1053 1 . . . . . 1.8 1.8 5.0 1 1
1054 1 . . . . . 1.8 1.8 5.0 1 1
1055 1 . . . . . 1.8 1.8 5.0 1 1
1056 1 . . . . . 1.8 1.8 5.0 1 1
1057 1 . . . . . 1.8 1.8 6.0 1 1
1058 1 . . . . . 1.8 1.8 6.0 1 1
1059 1 . . . . . 1.8 1.8 6.0 1 1
1060 1 . . . . . 1.8 1.8 3.5 1 1
1061 1 . . . . . 1.8 1.8 5.0 1 1
1062 1 . . . . . 1.8 1.8 5.0 1 1
1063 1 . . . . . 1.8 1.8 3.5 1 1
1064 1 . . . . . 1.8 1.8 3.5 1 1
1065 1 . . . . . 1.8 1.8 5.0 1 1
1066 1 . . . . . 1.8 1.8 5.0 1 1
1067 1 . . . . . 1.8 1.8 5.0 1 1
1068 1 . . . . . 1.8 1.8 6.0 1 1
1069 1 . . . . . 1.8 1.8 6.0 1 1
1070 1 . . . . . 1.8 1.8 5.0 1 1
1071 1 . . . . . 1.8 1.8 5.0 1 1
1072 1 . . . . . 1.8 1.8 5.0 1 1
1073 1 . . . . . 1.8 1.8 6.0 1 1
1074 1 . . . . . 1.8 1.8 5.0 1 1
1075 1 . . . . . 1.8 1.8 6.0 1 1
1076 1 . . . . . 1.8 1.8 5.0 1 1
1077 1 . . . . . 1.8 1.8 5.0 1 1
1078 1 . . . . . 1.8 1.8 6.0 1 1
1079 1 . . . . . 1.8 1.8 5.0 1 1
1080 1 . . . . . 1.8 1.8 6.0 1 1
1081 1 . . . . . 1.8 1.8 5.0 1 1
1082 1 . . . . . 1.8 1.8 5.0 1 1
1083 1 . . . . . 1.8 1.8 5.0 1 1
1084 1 . . . . . 1.8 1.8 5.0 1 1
1085 1 . . . . . 1.8 1.8 6.0 1 1
1086 1 . . . . . 1.8 1.8 6.0 1 1
1087 1 . . . . . 1.8 1.8 3.5 1 1
1088 1 . . . . . 1.8 1.8 5.0 1 1
1089 1 . . . . . 1.8 1.8 3.5 1 1
1090 1 . . . . . 1.8 1.8 3.5 1 1
1091 1 . . . . . 1.8 1.8 5.0 1 1
1092 1 . . . . . 1.8 1.8 3.5 1 1
1093 1 . . . . . 1.8 1.8 6.0 1 1
1094 1 . . . . . 1.8 1.8 6.0 1 1
1095 1 . . . . . 1.8 1.8 6.0 1 1
1096 1 . . . . . 1.8 1.8 5.0 1 1
1097 1 . . . . . 1.8 1.8 5.0 1 1
1098 1 . . . . . 1.8 1.8 5.0 1 1
1099 1 . . . . . 1.8 1.8 5.0 1 1
1100 1 . . . . . 1.8 1.8 5.0 1 1
1101 1 . . . . . 1.8 1.8 6.0 1 1
1102 1 . . . . . 1.8 1.8 5.0 1 1
1103 1 . . . . . 1.8 1.8 5.0 1 1
1104 1 . . . . . 1.8 1.8 5.0 1 1
1105 1 . . . . . 1.8 1.8 3.5 1 1
1106 1 . . . . . 1.8 1.8 5.0 1 1
1107 1 . . . . . 1.8 1.8 6.0 1 1
1108 1 . . . . . 1.8 1.8 6.0 1 1
1109 1 . . . . . 1.8 1.8 6.0 1 1
1110 1 . . . . . 1.8 1.8 6.0 1 1
1111 1 . . . . . 1.8 1.8 5.0 1 1
1112 1 . . . . . 1.8 1.8 5.0 1 1
1113 1 . . . . . 1.8 1.8 5.0 1 1
1114 1 . . . . . 1.8 1.8 6.0 1 1
1115 1 . . . . . 1.8 1.8 5.0 1 1
1116 1 . . . . . 1.8 1.8 6.0 1 1
1117 1 . . . . . 1.8 1.8 6.0 1 1
1118 1 . . . . . 1.8 1.8 5.0 1 1
1119 1 . . . . . 1.8 1.8 5.0 1 1
1120 1 . . . . . 1.8 1.8 3.5 1 1
1121 1 . . . . . 1.8 1.8 5.0 1 1
1122 1 . . . . . 1.8 1.8 5.0 1 1
1123 1 . . . . . 1.8 1.8 5.0 1 1
1124 1 . . . . . 1.8 1.8 5.0 1 1
1125 1 . . . . . 1.8 1.8 5.0 1 1
1126 1 . . . . . 1.8 1.8 6.0 1 1
1127 1 . . . . . 1.8 1.8 6.0 1 1
1128 1 . . . . . 1.8 1.8 3.5 1 1
1129 1 . . . . . 1.8 1.8 5.0 1 1
1130 1 . . . . . 1.8 1.8 5.0 1 1
1131 1 . . . . . 1.8 1.8 5.0 1 1
1132 1 . . . . . 1.8 1.8 5.0 1 1
1133 1 . . . . . 1.8 1.8 5.0 1 1
1134 1 . . . . . 1.8 1.8 5.0 1 1
1135 1 . . . . . 1.8 1.8 5.0 1 1
1136 1 . . . . . 1.8 1.8 5.0 1 1
1137 1 . . . . . 1.8 1.8 6.0 1 1
1138 1 . . . . . 1.8 1.8 6.0 1 1
1139 1 . . . . . 1.8 1.8 6.0 1 1
1140 1 . . . . . 1.8 1.8 5.0 1 1
1141 1 . . . . . 1.8 1.8 5.0 1 1
1142 1 . . . . . 1.8 1.8 5.0 1 1
1143 1 . . . . . 1.8 1.8 5.0 1 1
1144 1 . . . . . 1.8 1.8 5.0 1 1
1145 1 . . . . . 1.8 1.8 6.0 1 1
1146 1 . . . . . 1.8 1.8 5.0 1 1
1147 1 . . . . . 1.8 1.8 5.0 1 1
1148 1 . . . . . 1.8 1.8 6.0 1 1
1149 1 . . . . . 1.8 1.8 5.0 1 1
1150 1 . . . . . 1.8 1.8 3.5 1 1
1151 1 . . . . . 1.8 1.8 5.0 1 1
1152 1 . . . . . 1.8 1.8 5.0 1 1
1153 1 . . . . . 1.8 1.8 5.0 1 1
1154 1 . . . . . 1.8 1.8 5.0 1 1
1155 1 . . . . . 1.8 1.8 5.0 1 1
1156 1 . . . . . 1.8 1.8 5.0 1 1
1157 1 . . . . . 1.8 1.8 6.0 1 1
1158 1 . . . . . 1.8 1.8 5.0 1 1
1159 1 . . . . . 1.8 1.8 5.0 1 1
1160 1 . . . . . 1.8 1.8 5.0 1 1
1161 1 . . . . . 1.8 1.8 6.0 1 1
1162 1 . . . . . 1.8 1.8 5.0 1 1
1163 1 . . . . . 1.8 1.8 6.0 1 1
1164 1 . . . . . 1.8 1.8 6.0 1 1
1165 1 . . . . . 1.8 1.8 6.0 1 1
1166 1 . . . . . 1.8 1.8 3.5 1 1
1167 1 . . . . . 1.8 1.8 5.0 1 1
1168 1 . . . . . 1.8 1.8 5.0 1 1
1169 1 . . . . . 1.8 1.8 5.0 1 1
1170 1 . . . . . 1.8 1.8 3.5 1 1
1171 1 . . . . . 1.8 1.8 5.0 1 1
1172 1 . . . . . 1.8 1.8 5.0 1 1
1173 1 . . . . . 1.8 1.8 5.0 1 1
1174 1 . . . . . 1.8 1.8 5.0 1 1
1175 1 . . . . . 1.8 1.8 5.0 1 1
1176 1 . . . . . 1.8 1.8 5.0 1 1
1177 1 . . . . . 1.8 1.8 5.0 1 1
1178 1 . . . . . 1.8 1.8 5.0 1 1
1179 1 . . . . . 1.8 1.8 5.0 1 1
1180 1 . . . . . 1.8 1.8 5.0 1 1
1181 1 . . . . . 1.8 1.8 5.0 1 1
1182 1 . . . . . 1.8 1.8 5.0 1 1
1183 1 . . . . . 1.8 1.8 3.5 1 1
1184 1 . . . . . 1.8 1.8 5.0 1 1
1185 1 . . . . . 1.8 1.8 5.0 1 1
1186 1 . . . . . 1.8 1.8 5.0 1 1
1187 1 . . . . . 1.8 1.8 5.0 1 1
1188 1 . . . . . 1.8 1.8 5.0 1 1
1189 1 . . . . . 1.8 1.8 6.0 1 1
1190 1 . . . . . 1.8 1.8 5.0 1 1
1191 1 . . . . . 1.8 1.8 5.0 1 1
1192 1 . . . . . 1.8 1.8 3.5 1 1
1193 1 . . . . . 1.8 1.8 6.0 1 1
1194 1 . . . . . 1.8 1.8 5.0 1 1
1195 1 . . . . . 1.8 1.8 5.0 1 1
1196 1 . . . . . 1.8 1.8 6.0 1 1
1197 1 . . . . . 1.8 1.8 6.0 1 1
1198 1 . . . . . 1.8 1.8 5.0 1 1
1199 1 . . . . . 1.8 1.8 3.5 1 1
1200 1 . . . . . 1.8 1.8 6.0 1 1
1201 1 . . . . . 1.8 1.8 5.0 1 1
1202 1 . . . . . 1.8 1.8 5.0 1 1
1203 1 . . . . . 1.8 1.8 6.0 1 1
1204 1 . . . . . 1.8 1.8 6.0 1 1
1205 1 . . . . . 1.8 1.8 5.0 1 1
1206 1 . . . . . 1.8 1.8 6.0 1 1
1207 1 . . . . . 1.8 1.8 5.0 1 1
1208 1 . . . . . 1.8 1.8 6.0 1 1
1209 1 . . . . . 1.8 1.8 5.0 1 1
1210 1 . . . . . 1.8 1.8 6.0 1 1
1211 1 . . . . . 1.8 1.8 6.0 1 1
1212 1 . . . . . 1.8 1.8 3.5 1 1
1213 1 . . . . . 1.8 1.8 5.0 1 1
1214 1 . . . . . 1.8 1.8 6.0 1 1
1215 1 . . . . . 1.8 1.8 3.5 1 1
1216 1 . . . . . 1.8 1.8 5.0 1 1
1217 1 . . . . . 1.8 1.8 6.0 1 1
1218 1 . . . . . 1.8 1.8 5.0 1 1
1219 1 . . . . . 1.8 1.8 5.0 1 1
1220 1 . . . . . 1.8 1.8 6.0 1 1
1221 1 . . . . . 1.8 1.8 5.0 1 1
1222 1 . . . . . 1.8 1.8 5.0 1 1
1223 1 . . . . . 1.8 1.8 5.0 1 1
1224 1 . . . . . 1.8 1.8 6.0 1 1
1225 1 . . . . . 1.8 1.8 6.0 1 1
1226 1 . . . . . 1.8 1.8 5.0 1 1
1227 1 . . . . . 1.8 1.8 5.0 1 1
1228 1 . . . . . 1.8 1.8 6.0 1 1
1229 1 . . . . . 1.8 1.8 6.0 1 1
1230 1 . . . . . 1.8 1.8 5.0 1 1
1231 1 . . . . . 1.8 1.8 3.5 1 1
1232 1 . . . . . 1.8 1.8 6.0 1 1
1233 1 . . . . . 1.8 1.8 3.5 1 1
1234 1 . . . . . 1.8 1.8 5.0 1 1
1235 1 . . . . . 1.8 1.8 5.0 1 1
1236 1 . . . . . 1.8 1.8 5.0 1 1
1237 1 . . . . . 1.8 1.8 6.0 1 1
1238 1 . . . . . 1.8 1.8 5.0 1 1
1239 1 . . . . . 1.8 1.8 5.0 1 1
1240 1 . . . . . 1.8 1.8 6.0 1 1
1241 1 . . . . . 1.8 1.8 5.0 1 1
1242 1 . . . . . 1.8 1.8 5.0 1 1
1243 1 . . . . . 1.8 1.8 3.5 1 1
1244 1 . . . . . 1.8 1.8 5.0 1 1
1245 1 . . . . . 1.8 1.8 6.0 1 1
1246 1 . . . . . 1.8 1.8 5.0 1 1
1247 1 . . . . . 1.8 1.8 5.0 1 1
1248 1 . . . . . 1.8 1.8 5.0 1 1
1249 1 . . . . . 1.8 1.8 5.0 1 1
1250 1 . . . . . 1.8 1.8 6.0 1 1
1251 1 . . . . . 1.8 1.8 5.0 1 1
1252 1 . . . . . 1.8 1.8 5.0 1 1
1253 1 . . . . . 1.8 1.8 5.0 1 1
1254 1 . . . . . 1.8 1.8 6.0 1 1
1255 1 . . . . . 1.8 1.8 5.0 1 1
1256 1 . . . . . 1.8 1.8 6.0 1 1
1257 1 . . . . . 1.8 1.8 6.0 1 1
1258 1 . . . . . 1.8 1.8 6.0 1 1
1259 1 . . . . . 1.8 1.8 6.0 1 1
1260 1 . . . . . 1.8 1.8 5.0 1 1
1261 1 . . . . . 1.8 1.8 5.0 1 1
1262 1 . . . . . 1.8 1.8 6.0 1 1
1263 1 . . . . . 1.8 1.8 5.0 1 1
1264 1 . . . . . 1.8 1.8 5.0 1 1
1265 1 . . . . . 1.8 1.8 5.0 1 1
1266 1 . . . . . 1.8 1.8 5.0 1 1
1267 1 . . . . . 1.8 1.8 5.0 1 1
1268 1 . . . . . 1.8 1.8 6.0 1 1
1269 1 . . . . . 1.8 1.8 5.0 1 1
1270 1 . . . . . 1.8 1.8 5.0 1 1
1271 1 . . . . . 1.8 1.8 5.0 1 1
1272 1 . . . . . 1.8 1.8 5.0 1 1
1273 1 . . . . . 1.8 1.8 5.0 1 1
1274 1 . . . . . 1.8 1.8 6.0 1 1
1275 1 . . . . . 1.8 1.8 5.0 1 1
1276 1 . . . . . 1.8 1.8 6.0 1 1
1277 1 . . . . . 1.8 1.8 5.0 1 1
1278 1 . . . . . 1.8 1.8 6.0 1 1
1279 1 . . . . . 1.8 1.8 5.0 1 1
1280 1 . . . . . 1.8 1.8 6.0 1 1
1281 1 . . . . . 1.8 1.8 3.5 1 1
1282 1 . . . . . 1.8 1.8 5.0 1 1
1283 1 . . . . . 1.8 1.8 5.0 1 1
1284 1 . . . . . 1.8 1.8 6.0 1 1
1285 1 . . . . . 1.8 1.8 6.0 1 1
1286 1 . . . . . 1.8 1.8 5.0 1 1
1287 1 . . . . . 1.8 1.8 5.0 1 1
1288 1 . . . . . 1.8 1.8 6.0 1 1
1289 1 . . . . . 1.8 1.8 5.0 1 1
1290 1 . . . . . 1.8 1.8 6.0 1 1
1291 1 . . . . . 1.8 1.8 5.0 1 1
1292 1 . . . . . 1.8 1.8 5.0 1 1
1293 1 . . . . . 1.8 1.8 5.0 1 1
1294 1 . . . . . 1.8 1.8 5.0 1 1
1295 1 . . . . . 1.8 1.8 5.0 1 1
1296 1 . . . . . 1.8 1.8 5.0 1 1
1297 1 . . . . . 1.8 1.8 5.0 1 1
1298 1 . . . . . 1.8 1.8 5.0 1 1
1299 1 . . . . . 1.8 1.8 3.5 1 1
1300 1 . . . . . 1.8 1.8 3.5 1 1
1301 1 . . . . . 1.8 1.8 5.0 1 1
1302 1 . . . . . 1.8 1.8 5.0 1 1
1303 1 . . . . . 1.8 1.8 5.0 1 1
1304 1 . . . . . 1.8 1.8 5.0 1 1
1305 1 . . . . . 1.8 1.8 5.0 1 1
1306 1 . . . . . 1.8 1.8 5.0 1 1
1307 1 . . . . . 1.8 1.8 3.5 1 1
1308 1 . . . . . 1.8 1.8 6.0 1 1
1309 1 . . . . . 1.8 1.8 3.5 1 1
1310 1 . . . . . 1.8 1.8 5.0 1 1
1311 1 . . . . . 1.8 1.8 5.0 1 1
1312 1 . . . . . 1.8 1.8 5.0 1 1
1313 1 . . . . . 1.8 1.8 5.0 1 1
1314 1 . . . . . 1.8 1.8 5.0 1 1
1315 1 . . . . . 1.8 1.8 5.0 1 1
1316 1 . . . . . 1.8 1.8 5.0 1 1
1317 1 . . . . . 1.8 1.8 5.0 1 1
1318 1 . . . . . 1.8 1.8 6.0 1 1
1319 1 . . . . . 1.8 1.8 6.0 1 1
1320 1 . . . . . 1.8 1.8 5.0 1 1
1321 1 . . . . . 1.8 1.8 5.0 1 1
1322 1 . . . . . 1.8 1.8 5.0 1 1
1323 1 . . . . . 1.8 1.8 5.0 1 1
1324 1 . . . . . 1.8 1.8 5.0 1 1
1325 1 . . . . . 1.8 1.8 6.0 1 1
1326 1 . . . . . 1.8 1.8 5.0 1 1
1327 1 . . . . . 1.8 1.8 3.5 1 1
1328 1 . . . . . 1.8 1.8 5.0 1 1
1329 1 . . . . . 1.8 1.8 5.0 1 1
1330 1 . . . . . 1.8 1.8 3.5 1 1
1331 1 . . . . . 1.8 1.8 6.0 1 1
1332 1 . . . . . 1.8 1.8 5.0 1 1
1333 1 . . . . . 1.8 1.8 3.5 1 1
1334 1 . . . . . 1.8 1.8 3.5 1 1
1335 1 . . . . . 1.8 1.8 5.0 1 1
1336 1 . . . . . 1.8 1.8 3.5 1 1
1337 1 . . . . . 1.8 1.8 3.5 1 1
1338 1 . . . . . 1.8 1.8 3.5 1 1
1339 1 . . . . . 1.8 1.8 3.5 1 1
1340 1 . . . . . 1.8 1.8 3.5 1 1
1341 1 . . . . . 1.8 1.8 3.5 1 1
1342 1 . . . . . 1.8 1.8 5.0 1 1
1343 1 . . . . . 1.8 1.8 6.0 1 1
1344 1 . . . . . 1.8 1.8 5.0 1 1
1345 1 . . . . . 1.8 1.8 3.5 1 1
1346 1 . . . . . 1.8 1.8 5.0 1 1
1347 1 . . . . . 1.8 1.8 3.5 1 1
1348 1 . . . . . 1.8 1.8 5.0 1 1
1349 1 . . . . . 1.8 1.8 5.0 1 1
1350 1 . . . . . 1.8 1.8 5.0 1 1
1351 1 . . . . . 1.8 1.8 5.0 1 1
1352 1 . . . . . 1.8 1.8 6.0 1 1
1353 1 . . . . . 1.8 1.8 5.0 1 1
1354 1 . . . . . 1.8 1.8 6.0 1 1
1355 1 . . . . . 1.8 1.8 6.0 1 1
1356 1 . . . . . 1.8 1.8 5.0 1 1
1357 1 . . . . . 1.8 1.8 3.5 1 1
1358 1 . . . . . 1.8 1.8 5.0 1 1
1359 1 . . . . . 1.8 1.8 5.0 1 1
1360 1 . . . . . 1.8 1.8 3.5 1 1
1361 1 . . . . . 1.8 1.8 5.0 1 1
1362 1 . . . . . 1.8 1.8 5.0 1 1
1363 1 . . . . . 1.8 1.8 3.5 1 1
1364 1 . . . . . 1.8 1.8 5.0 1 1
1365 1 . . . . . 1.8 1.8 3.5 1 1
1366 1 . . . . . 1.8 1.8 3.5 1 1
1367 1 . . . . . 1.8 1.8 5.0 1 1
1368 1 . . . . . 1.8 1.8 3.5 1 1
1369 1 . . . . . 1.8 1.8 5.0 1 1
1370 1 . . . . . 1.8 1.8 5.0 1 1
1371 1 . . . . . 1.8 1.8 6.0 1 1
1372 1 . . . . . 1.8 1.8 6.0 1 1
1373 1 . . . . . 1.8 1.8 3.5 1 1
1374 1 . . . . . 1.8 1.8 3.5 1 1
1375 1 . . . . . 1.8 1.8 5.0 1 1
1376 1 . . . . . 1.8 1.8 5.0 1 1
1377 1 . . . . . 1.8 1.8 6.0 1 1
1378 1 . . . . . 1.8 1.8 5.0 1 1
1379 1 . . . . . 1.8 1.8 5.0 1 1
1380 1 . . . . . 1.8 1.8 6.0 1 1
1381 1 . . . . . 1.8 1.8 5.0 1 1
1382 1 . . . . . 1.8 1.8 5.0 1 1
1383 1 . . . . . 1.8 1.8 6.0 1 1
1384 1 . . . . . 1.8 1.8 6.0 1 1
1385 1 . . . . . 1.8 1.8 5.0 1 1
1386 1 . . . . . 1.8 1.8 5.0 1 1
1387 1 . . . . . 1.8 1.8 5.0 1 1
1388 1 . . . . . 1.8 1.8 5.0 1 1
1389 1 . . . . . 1.8 1.8 5.0 1 1
1390 1 . . . . . 1.8 1.8 5.0 1 1
1391 1 . . . . . 1.8 1.8 5.0 1 1
1392 1 . . . . . 1.8 1.8 5.0 1 1
1393 1 . . . . . 1.8 1.8 6.0 1 1
1394 1 . . . . . 1.8 1.8 6.0 1 1
1395 1 . . . . . 1.8 1.8 5.0 1 1
1396 1 . . . . . 1.8 1.8 3.5 1 1
1397 1 . . . . . 1.8 1.8 6.0 1 1
1398 1 . . . . . 1.8 1.8 6.0 1 1
1399 1 . . . . . 1.8 1.8 3.5 1 1
1400 1 . . . . . 1.8 1.8 5.0 1 1
1401 1 . . . . . 1.8 1.8 5.0 1 1
1402 1 . . . . . 1.8 1.8 6.0 1 1
1403 1 . . . . . 1.8 1.8 5.0 1 1
1404 1 . . . . . 1.8 1.8 5.0 1 1
1405 1 . . . . . 1.8 1.8 6.0 1 1
1406 1 . . . . . 1.8 1.8 5.0 1 1
1407 1 . . . . . 1.8 1.8 5.0 1 1
1408 1 . . . . . 1.8 1.8 5.0 1 1
1409 1 . . . . . 1.8 1.8 5.0 1 1
1410 1 . . . . . 1.8 1.8 5.0 1 1
1411 1 . . . . . 1.8 1.8 5.0 1 1
1412 1 . . . . . 1.8 1.8 3.5 1 1
1413 1 . . . . . 1.8 1.8 5.0 1 1
1414 1 . . . . . 1.8 1.8 5.0 1 1
1415 1 . . . . . 1.8 1.8 5.0 1 1
1416 1 . . . . . 1.8 1.8 5.0 1 1
1417 1 . . . . . 1.8 1.8 5.0 1 1
1418 1 . . . . . 1.8 1.8 5.0 1 1
1419 1 . . . . . 1.8 1.8 5.0 1 1
1420 1 . . . . . 1.8 1.8 5.0 1 1
1421 1 . . . . . 1.8 1.8 5.0 1 1
1422 1 . . . . . 1.8 1.8 5.0 1 1
1423 1 . . . . . 1.8 1.8 5.0 1 1
1424 1 . . . . . 1.8 1.8 5.0 1 1
1425 1 . . . . . 1.8 1.8 6.0 1 1
1426 1 . . . . . 1.8 1.8 5.0 1 1
1427 1 . . . . . 1.8 1.8 5.0 1 1
1428 1 . . . . . 1.8 1.8 5.0 1 1
1429 1 . . . . . 1.8 1.8 5.0 1 1
1430 1 . . . . . 1.8 1.8 5.0 1 1
1431 1 . . . . . 1.8 1.8 6.0 1 1
1432 1 . . . . . 1.8 1.8 6.0 1 1
1433 1 . . . . . 1.8 1.8 5.0 1 1
1434 1 . . . . . 1.8 1.8 6.0 1 1
1435 1 . . . . . 1.8 1.8 6.0 1 1
1436 1 . . . . . 1.8 1.8 6.0 1 1
1437 1 . . . . . 1.8 1.8 5.0 1 1
1438 1 . . . . . 1.8 1.8 5.0 1 1
1439 1 . . . . . 1.8 1.8 3.5 1 1
1440 1 . . . . . 1.8 1.8 6.0 1 1
1441 1 . . . . . 1.8 1.8 5.0 1 1
1442 1 . . . . . 1.8 1.8 6.0 1 1
1443 1 . . . . . 1.8 1.8 3.5 1 1
1444 1 . . . . . 1.8 1.8 5.0 1 1
1445 1 . . . . . 1.8 1.8 5.0 1 1
1446 1 . . . . . 1.8 1.8 6.0 1 1
1447 1 . . . . . 1.8 1.8 5.0 1 1
1448 1 . . . . . 1.8 1.8 6.0 1 1
1449 1 . . . . . 1.8 1.8 3.5 1 1
1450 1 . . . . . 1.8 1.8 5.0 1 1
1451 1 . . . . . 1.8 1.8 5.0 1 1
1452 1 . . . . . 1.8 1.8 5.0 1 1
1453 1 . . . . . 1.8 1.8 3.5 1 1
1454 1 . . . . . 1.8 1.8 5.0 1 1
1455 1 . . . . . 1.8 1.8 5.0 1 1
1456 1 . . . . . 1.8 1.8 6.0 1 1
1457 1 . . . . . 1.8 1.8 5.0 1 1
1458 1 . . . . . 1.8 1.8 6.0 1 1
1459 1 . . . . . 1.8 1.8 3.5 1 1
1460 1 . . . . . 1.8 1.8 3.5 1 1
1461 1 . . . . . 1.8 1.8 3.5 1 1
1462 1 . . . . . 1.8 1.8 5.0 1 1
1463 1 . . . . . 1.8 1.8 6.0 1 1
1464 1 . . . . . 1.8 1.8 3.5 1 1
1465 1 . . . . . 1.8 1.8 6.0 1 1
1466 1 . . . . . 1.8 1.8 5.0 1 1
1467 1 . . . . . 1.8 1.8 5.0 1 1
1468 1 . . . . . 1.8 1.8 5.0 1 1
1469 1 . . . . . 1.8 1.8 5.0 1 1
1470 1 . . . . . 1.8 1.8 5.0 1 1
1471 1 . . . . . 1.8 1.8 5.0 1 1
1472 1 . . . . . 1.8 1.8 5.0 1 1
1473 1 . . . . . 1.8 1.8 5.0 1 1
1474 1 . . . . . 1.8 1.8 3.5 1 1
1475 1 . . . . . 1.8 1.8 5.0 1 1
1476 1 . . . . . 1.8 1.8 5.0 1 1
1477 1 . . . . . 1.8 1.8 5.0 1 1
1478 1 . . . . . 1.8 1.8 5.0 1 1
1479 1 . . . . . 1.8 1.8 5.0 1 1
1480 1 . . . . . 1.8 1.8 5.0 1 1
1481 1 . . . . . 1.8 1.8 5.0 1 1
1482 1 . . . . . 1.8 1.8 5.0 1 1
1483 1 . . . . . 1.8 1.8 6.0 1 1
1484 1 . . . . . 1.8 1.8 6.0 1 1
1485 1 . . . . . 1.8 1.8 5.0 1 1
1486 1 . . . . . 1.8 1.8 3.5 1 1
1487 1 . . . . . 1.8 1.8 5.0 1 1
1488 1 . . . . . 1.8 1.8 6.0 1 1
1489 1 . . . . . 1.8 1.8 3.5 1 1
1490 1 . . . . . 1.8 1.8 6.0 1 1
1491 1 . . . . . 1.8 1.8 5.0 1 1
1492 1 . . . . . 1.8 1.8 5.0 1 1
1493 1 . . . . . 1.8 1.8 5.0 1 1
1494 1 . . . . . 1.8 1.8 6.0 1 1
1495 1 . . . . . 1.8 1.8 6.0 1 1
1496 1 . . . . . 1.8 1.8 5.0 1 1
1497 1 . . . . . 1.8 1.8 5.0 1 1
1498 1 . . . . . 1.8 1.8 5.0 1 1
1499 1 . . . . . 1.8 1.8 3.5 1 1
1500 1 . . . . . 1.8 1.8 5.0 1 1
1501 1 . . . . . 1.8 1.8 5.0 1 1
1502 1 . . . . . 1.8 1.8 5.0 1 1
1503 1 . . . . . 1.8 1.8 3.5 1 1
1504 1 . . . . . 1.8 1.8 5.0 1 1
1505 1 . . . . . 1.8 1.8 6.0 1 1
1506 1 . . . . . 1.8 1.8 5.0 1 1
1507 1 . . . . . 1.8 1.8 6.0 1 1
1508 1 . . . . . 1.8 1.8 3.5 1 1
1509 1 . . . . . 1.8 1.8 5.0 1 1
1510 1 . . . . . 1.8 1.8 5.0 1 1
1511 1 . . . . . 1.8 1.8 3.5 1 1
1512 1 . . . . . 1.8 1.8 5.0 1 1
1513 1 . . . . . 1.8 1.8 5.0 1 1
1514 1 . . . . . 1.8 1.8 5.0 1 1
1515 1 . . . . . 1.8 1.8 3.5 1 1
1516 1 . . . . . 1.8 1.8 3.5 1 1
1517 1 . . . . . 1.8 1.8 5.0 1 1
1518 1 . . . . . 1.8 1.8 3.5 1 1
1519 1 . . . . . 1.8 1.8 5.0 1 1
1520 1 . . . . . 1.8 1.8 5.0 1 1
1521 1 . . . . . 1.8 1.8 5.0 1 1
1522 1 . . . . . 1.8 1.8 5.0 1 1
1523 1 . . . . . 1.8 1.8 5.0 1 1
1524 1 . . . . . 1.8 1.8 5.0 1 1
1525 1 . . . . . 1.8 1.8 5.0 1 1
1526 1 . . . . . 1.8 1.8 6.0 1 1
1527 1 . . . . . 1.8 1.8 5.0 1 1
1528 1 . . . . . 1.8 1.8 5.0 1 1
1529 1 . . . . . 1.8 1.8 6.0 1 1
1530 1 . . . . . 1.8 1.8 6.0 1 1
1531 1 . . . . . 1.8 1.8 3.5 1 1
1532 1 . . . . . 1.8 1.8 3.5 1 1
1533 1 . . . . . 1.8 1.8 5.0 1 1
1534 1 . . . . . 1.8 1.8 6.0 1 1
1535 1 . . . . . 1.8 1.8 5.0 1 1
1536 1 . . . . . 1.8 1.8 3.5 1 1
1537 1 . . . . . 1.8 1.8 5.0 1 1
1538 1 . . . . . 1.8 1.8 6.0 1 1
1539 1 . . . . . 1.8 1.8 6.0 1 1
1540 1 . . . . . 1.8 1.8 6.0 1 1
1541 1 . . . . . 1.8 1.8 3.5 1 1
1542 1 . . . . . 1.8 1.8 3.5 1 1
1543 1 . . . . . 1.8 1.8 5.0 1 1
1544 1 . . . . . 1.8 1.8 5.0 1 1
1545 1 . . . . . 1.8 1.8 5.0 1 1
1546 1 . . . . . 1.8 1.8 5.0 1 1
1547 1 . . . . . 1.8 1.8 6.0 1 1
1548 1 . . . . . 1.8 1.8 5.0 1 1
1549 1 . . . . . 1.8 1.8 3.5 1 1
1550 1 . . . . . 1.8 1.8 3.5 1 1
1551 1 . . . . . 1.8 1.8 5.0 1 1
1552 1 . . . . . 1.8 1.8 5.0 1 1
1553 1 . . . . . 1.8 1.8 6.0 1 1
1554 1 . . . . . 1.8 1.8 5.0 1 1
1555 1 . . . . . 1.8 1.8 3.5 1 1
1556 1 . . . . . 1.8 1.8 5.0 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
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 17 GLU O . 17 . O 1 2
1 1 2 1 1 21 GLU H . 21 . HN 1 2
2 1 1 1 1 17 GLU O . 17 . O 1 2
2 1 2 1 1 21 GLU N . 21 . N 1 2
3 1 1 1 1 18 GLY O . 18 . O 1 2
3 1 2 1 1 22 GLN H . 22 . HN 1 2
4 1 1 1 1 18 GLY O . 18 . O 1 2
4 1 2 1 1 22 GLN N . 22 . N 1 2
5 1 1 1 1 19 HIS O . 19 . O 1 2
5 1 2 1 1 23 ARG H . 23 . HN 1 2
6 1 1 1 1 19 HIS O . 19 . O 1 2
6 1 2 1 1 23 ARG N . 23 . N 1 2
7 1 1 1 1 20 LEU O . 20 . O 1 2
7 1 2 1 1 24 ILE H . 24 . HN 1 2
8 1 1 1 1 20 LEU O . 20 . O 1 2
8 1 2 1 1 24 ILE N . 24 . N 1 2
9 1 1 1 1 21 GLU O . 21 . O 1 2
9 1 2 1 1 25 LEU H . 25 . HN 1 2
10 1 1 1 1 21 GLU O . 21 . O 1 2
10 1 2 1 1 25 LEU N . 25 . N 1 2
11 1 1 1 1 22 GLN O . 22 . O 1 2
11 1 2 1 1 26 GLN H . 26 . HN 1 2
12 1 1 1 1 22 GLN O . 22 . O 1 2
12 1 2 1 1 26 GLN N . 26 . N 1 2
13 1 1 1 1 23 ARG O . 23 . O 1 2
13 1 2 1 1 27 VAL H . 27 . HN 1 2
14 1 1 1 1 23 ARG O . 23 . O 1 2
14 1 2 1 1 27 VAL N . 27 . N 1 2
15 1 1 1 1 24 ILE O . 24 . O 1 2
15 1 2 1 1 28 LEU H . 28 . HN 1 2
16 1 1 1 1 24 ILE O . 24 . O 1 2
16 1 2 1 1 28 LEU N . 28 . N 1 2
17 1 1 1 1 25 LEU O . 25 . O 1 2
17 1 2 1 1 29 THR H . 29 . HN 1 2
18 1 1 1 1 25 LEU O . 25 . O 1 2
18 1 2 1 1 29 THR N . 29 . N 1 2
19 1 1 1 1 26 GLN O . 26 . O 1 2
19 1 2 1 1 30 GLU H . 30 . HN 1 2
20 1 1 1 1 26 GLN O . 26 . O 1 2
20 1 2 1 1 30 GLU N . 30 . N 1 2
21 1 1 1 1 27 VAL O . 27 . O 1 2
21 1 2 1 1 31 ALA H . 31 . HN 1 2
22 1 1 1 1 27 VAL O . 27 . O 1 2
22 1 2 1 1 31 ALA N . 31 . N 1 2
23 1 1 1 1 35 VAL O . 35 . O 1 2
23 1 2 1 1 72 TRP H . 72 . HN 1 2
24 1 1 1 1 35 VAL O . 35 . O 1 2
24 1 2 1 1 72 TRP N . 72 . N 1 2
25 1 1 1 1 40 LEU O . 40 . O 1 2
25 1 2 1 1 44 CYS H . 44 . HN 1 2
26 1 1 1 1 40 LEU O . 40 . O 1 2
26 1 2 1 1 44 CYS N . 44 . N 1 2
27 1 1 1 1 47 PRO O . 47 . O 1 2
27 1 2 1 1 51 LEU H . 51 . HN 1 2
28 1 1 1 1 47 PRO O . 47 . O 1 2
28 1 2 1 1 51 LEU N . 51 . N 1 2
29 1 1 1 1 48 LYS O . 48 . O 1 2
29 1 2 1 1 52 ASN H . 52 . HN 1 2
30 1 1 1 1 48 LYS O . 48 . O 1 2
30 1 2 1 1 52 ASN N . 52 . N 1 2
31 1 1 1 1 50 GLU O . 50 . O 1 2
31 1 2 1 1 54 VAL H . 54 . HN 1 2
32 1 1 1 1 50 GLU O . 50 . O 1 2
32 1 2 1 1 54 VAL N . 54 . N 1 2
33 1 1 1 1 51 LEU O . 51 . O 1 2
33 1 2 1 1 55 LEU H . 55 . HN 1 2
34 1 1 1 1 51 LEU O . 51 . O 1 2
34 1 2 1 1 55 LEU N . 55 . N 1 2
35 1 1 1 1 58 MET O . 58 . O 1 2
35 1 2 1 1 63 LYS H . 63 . HN 1 2
36 1 1 1 1 58 MET O . 58 . O 1 2
36 1 2 1 1 63 LYS N . 63 . N 1 2
37 1 1 1 1 63 LYS O . 63 . O 1 2
37 1 2 1 1 75 GLY H . 75 . HN 1 2
38 1 1 1 1 63 LYS O . 63 . O 1 2
38 1 2 1 1 75 GLY N . 75 . N 1 2
39 1 1 1 1 37 LEU H . 37 . HN 1 2
39 1 2 1 1 70 ALA O . 70 . O 1 2
40 1 1 1 1 37 LEU N . 37 . N 1 2
40 1 2 1 1 70 ALA O . 70 . O 1 2
41 1 1 1 1 35 VAL H . 35 . HN 1 2
41 1 2 1 1 72 TRP O . 72 . O 1 2
42 1 1 1 1 35 VAL N . 35 . N 1 2
42 1 2 1 1 72 TRP O . 72 . O 1 2
43 1 1 1 1 65 SER H . 65 . HN 1 2
43 1 2 1 1 73 CYS O . 73 . O 1 2
44 1 1 1 1 65 SER N . 65 . N 1 2
44 1 2 1 1 73 CYS O . 73 . O 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.7 1.7 2.3 1 2
2 1 . . . . . 2.7 2.7 3.3 1 2
3 1 . . . . . 1.7 1.7 2.3 1 2
4 1 . . . . . 2.7 2.7 3.3 1 2
5 1 . . . . . 1.7 1.7 2.3 1 2
6 1 . . . . . 2.7 2.7 3.3 1 2
7 1 . . . . . 1.7 1.7 2.3 1 2
8 1 . . . . . 2.7 2.7 3.3 1 2
9 1 . . . . . 1.7 1.7 2.3 1 2
10 1 . . . . . 2.7 2.7 3.3 1 2
11 1 . . . . . 1.7 1.7 2.3 1 2
12 1 . . . . . 2.7 2.7 3.3 1 2
13 1 . . . . . 1.7 1.7 2.3 1 2
14 1 . . . . . 2.7 2.7 3.3 1 2
15 1 . . . . . 1.7 1.7 2.3 1 2
16 1 . . . . . 2.7 2.7 3.3 1 2
17 1 . . . . . 1.7 1.7 2.3 1 2
18 1 . . . . . 2.7 2.7 3.3 1 2
19 1 . . . . . 1.7 1.7 2.3 1 2
20 1 . . . . . 2.7 2.7 3.3 1 2
21 1 . . . . . 1.7 1.7 2.3 1 2
22 1 . . . . . 2.7 2.7 3.3 1 2
23 1 . . . . . 1.7 1.7 2.3 1 2
24 1 . . . . . 2.7 2.7 3.3 1 2
25 1 . . . . . 1.7 1.7 2.3 1 2
26 1 . . . . . 2.7 2.7 3.3 1 2
27 1 . . . . . 1.7 1.7 2.3 1 2
28 1 . . . . . 2.7 2.7 3.3 1 2
29 1 . . . . . 1.7 1.7 2.3 1 2
30 1 . . . . . 2.7 2.7 3.3 1 2
31 1 . . . . . 1.7 1.7 2.3 1 2
32 1 . . . . . 2.7 2.7 3.3 1 2
33 1 . . . . . 1.7 1.7 2.3 1 2
34 1 . . . . . 2.7 2.7 3.3 1 2
35 1 . . . . . 1.7 1.7 2.3 1 2
36 1 . . . . . 2.7 2.7 3.3 1 2
37 1 . . . . . 1.7 1.7 2.3 1 2
38 1 . . . . . 2.7 2.7 3.3 1 2
39 1 . . . . . 1.7 1.7 2.3 1 2
40 1 . . . . . 2.7 2.7 3.3 1 2
41 1 . . . . . 1.7 1.7 2.3 1 2
42 1 . . . . . 2.7 2.7 3.3 1 2
43 1 . . . . . 1.7 1.7 2.3 1 2
44 1 . . . . . 2.7 2.7 3.3 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 15 GLY C 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C -103.4 -31.2 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
2 . 1 1 16 ARG N 1 1 16 ARG CA 1 1 16 ARG C 1 1 17 GLU N -59.6 -13.4 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
3 . 1 1 16 ARG C 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C -82.0 -42.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
4 . 1 1 17 GLU N 1 1 17 GLU CA 1 1 17 GLU C 1 1 18 GLY N -56.7 -15.499999 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
5 . 1 1 17 GLU C 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C -86.8 -46.8 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
6 . 1 1 18 GLY N 1 1 18 GLY CA 1 1 18 GLY C 1 1 19 HIS N -59.499996 -19.5 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
7 . 1 1 18 GLY C 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C -104.9 -34.3 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
8 . 1 1 19 HIS N 1 1 19 HIS CA 1 1 19 HIS C 1 1 20 LEU N -57.599995 -13.2 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
9 . 1 1 19 HIS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -86.6 -46.6 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
10 . 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 GLU N -60.5 -20.5 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
11 . 1 1 20 LEU C 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C -83.0 -43.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
12 . 1 1 21 GLU N 1 1 21 GLU CA 1 1 21 GLU C 1 1 22 GLN N -63.899998 -23.9 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
13 . 1 1 21 GLU C 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C -81.8 -41.8 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
14 . 1 1 22 GLN N 1 1 22 GLN CA 1 1 22 GLN C 1 1 23 ARG N -59.099995 -19.1 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
15 . 1 1 22 GLN C 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C -86.9 -46.899998 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
16 . 1 1 23 ARG N 1 1 23 ARG CA 1 1 23 ARG C 1 1 24 ILE N -62.3 -22.3 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
17 . 1 1 23 ARG C 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C -83.0 -43.0 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
18 . 1 1 24 ILE N 1 1 24 ILE CA 1 1 24 ILE C 1 1 25 LEU N -61.799995 -21.8 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
19 . 1 1 24 ILE C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -80.4 -40.4 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
20 . 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 GLN N -59.8 -19.8 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
21 . 1 1 25 LEU C 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C -84.3 -44.3 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
22 . 1 1 26 GLN N 1 1 26 GLN CA 1 1 26 GLN C 1 1 27 VAL N -64.6 -24.6 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
23 . 1 1 26 GLN C 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C -85.299995 -45.3 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
24 . 1 1 27 VAL N 1 1 27 VAL CA 1 1 27 VAL C 1 1 28 LEU N -58.8 -18.8 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
25 . 1 1 27 VAL C 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C -82.3 -42.3 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
26 . 1 1 28 LEU N 1 1 28 LEU CA 1 1 28 LEU C 1 1 29 THR N -57.0 -15.8 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
27 . 1 1 28 LEU C 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C -87.6 -47.6 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
28 . 1 1 29 THR N 1 1 29 THR CA 1 1 29 THR C 1 1 30 GLU N -60.7 -20.7 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
29 . 1 1 29 THR C 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C -84.2 -44.2 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
30 . 1 1 30 GLU N 1 1 30 GLU CA 1 1 30 GLU C 1 1 31 ALA N -60.800003 -20.6 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
31 . 1 1 30 GLU C 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C -133.6 -40.6 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
32 . 1 1 31 ALA N 1 1 31 ALA CA 1 1 31 ALA C 1 1 32 GLY N -48.5 10.3 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
33 . 1 1 34 PRO C 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C -144.6 -97.0 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
34 . 1 1 35 VAL N 1 1 35 VAL CA 1 1 35 VAL C 1 1 36 LYS N 110.49999 160.1 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
35 . 1 1 35 VAL C 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C -111.5 -50.9 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
36 . 1 1 36 LYS N 1 1 36 LYS CA 1 1 36 LYS C 1 1 37 LEU N 136.2 182.8 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
37 . 1 1 36 LYS C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -77.399994 -37.4 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
38 . 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 ALA N -59.299995 -19.3 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
39 . 1 1 37 LEU C 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C -78.3 -38.3 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
40 . 1 1 38 ALA N 1 1 38 ALA CA 1 1 38 ALA C 1 1 39 GLN N -60.200005 -20.2 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
41 . 1 1 38 ALA C 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C -86.0 -46.0 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
42 . 1 1 39 GLN N 1 1 39 GLN CA 1 1 39 GLN C 1 1 40 LEU N -62.3 -22.3 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
43 . 1 1 39 GLN C 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C -84.5 -44.5 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
44 . 1 1 40 LEU N 1 1 40 LEU CA 1 1 40 LEU C 1 1 41 VAL N -60.5 -20.5 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
45 . 1 1 40 LEU C 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C -82.4 -42.4 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
46 . 1 1 41 VAL N 1 1 41 VAL CA 1 1 41 VAL C 1 1 42 LYS N -61.5 -21.5 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
47 . 1 1 41 VAL C 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C -88.5 -48.5 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
48 . 1 1 42 LYS N 1 1 42 LYS CA 1 1 42 LYS C 1 1 43 GLU N -56.8 -16.8 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
49 . 1 1 42 LYS C 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C -95.0 -50.999996 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
50 . 1 1 43 GLU N 1 1 43 GLU CA 1 1 43 GLU C 1 1 44 CYS N -57.699997 -17.7 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
51 . 1 1 43 GLU C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -112.6 -66.8 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
52 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 GLN N -39.799995 35.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
53 . 1 1 47 PRO C 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C -68.899994 -28.9 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
54 . 1 1 48 LYS N 1 1 48 LYS CA 1 1 48 LYS C 1 1 49 ARG N -66.5 -26.5 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
55 . 1 1 48 LYS C 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C -79.2 -39.2 . 48 . C . 49 . N . 49 . CA . 49 . C 1 1
56 . 1 1 49 ARG N 1 1 49 ARG CA 1 1 49 ARG C 1 1 50 GLU N -62.4 -22.4 . 49 . N . 49 . CA . 49 . C . 50 . N 1 1
57 . 1 1 49 ARG C 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C -85.9 -45.9 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
58 . 1 1 50 GLU N 1 1 50 GLU CA 1 1 50 GLU C 1 1 51 LEU N -61.600002 -21.6 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
59 . 1 1 50 GLU C 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C -83.9 -43.9 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
60 . 1 1 51 LEU N 1 1 51 LEU CA 1 1 51 LEU C 1 1 52 ASN N -58.4 -18.399998 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
61 . 1 1 51 LEU C 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C -82.8 -42.799995 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
62 . 1 1 52 ASN N 1 1 52 ASN CA 1 1 52 ASN C 1 1 53 GLN N -60.099995 -20.1 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
63 . 1 1 52 ASN C 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C -85.4 -45.4 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
64 . 1 1 53 GLN N 1 1 53 GLN CA 1 1 53 GLN C 1 1 54 VAL N -62.700005 -22.7 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
65 . 1 1 53 GLN C 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C -84.5 -44.5 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
66 . 1 1 54 VAL N 1 1 54 VAL CA 1 1 54 VAL C 1 1 55 LEU N -64.5 -24.5 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
67 . 1 1 54 VAL C 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C -83.3 -43.3 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
68 . 1 1 55 LEU N 1 1 55 LEU CA 1 1 55 LEU C 1 1 56 TYR N -65.3 -25.3 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
69 . 1 1 55 LEU C 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C -82.1 -42.1 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
70 . 1 1 56 TYR N 1 1 56 TYR CA 1 1 56 TYR C 1 1 57 ARG N -57.3 -17.3 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
71 . 1 1 56 TYR C 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C -85.4 -45.4 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
72 . 1 1 57 ARG N 1 1 57 ARG CA 1 1 57 ARG C 1 1 58 MET N -62.4 -22.4 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
73 . 1 1 57 ARG C 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C -85.1 -45.1 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
74 . 1 1 58 MET N 1 1 58 MET CA 1 1 58 MET C 1 1 59 LYS N -59.0 -19.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
75 . 1 1 58 MET C 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C -87.3 -47.3 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
76 . 1 1 59 LYS N 1 1 59 LYS CA 1 1 59 LYS C 1 1 60 LYS N -59.6 -19.6 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
77 . 1 1 59 LYS C 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C -85.8 -45.8 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
78 . 1 1 60 LYS N 1 1 60 LYS CA 1 1 60 LYS C 1 1 61 GLU N -44.999996 -5.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
79 . 1 1 63 LYS C 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C -158.3 -94.09999 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
80 . 1 1 64 VAL N 1 1 64 VAL CA 1 1 64 VAL C 1 1 65 SER N 120.1 199.1 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
81 . 1 1 64 VAL C 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C -185.3 -77.3 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
82 . 1 1 65 SER N 1 1 65 SER CA 1 1 65 SER C 1 1 66 LEU N 109.1 174.1 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
83 . 1 1 65 SER C 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C -148.4 -53.999996 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
84 . 1 1 66 LEU N 1 1 66 LEU CA 1 1 66 LEU C 1 1 67 THR N 102.59999 150.99998 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
85 . 1 1 67 THR C 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C -138.9 -34.7 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
86 . 1 1 68 SER N 1 1 68 SER CA 1 1 68 SER C 1 1 69 PRO N 103.0 192.6 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
87 . 1 1 70 ALA C 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C -129.0 -73.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
88 . 1 1 71 THR N 1 1 71 THR CA 1 1 71 THR C 1 1 72 TRP N 107.4 147.4 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
89 . 1 1 71 THR C 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C -151.2 -89.6 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
90 . 1 1 72 TRP N 1 1 72 TRP CA 1 1 72 TRP C 1 1 73 CYS N 107.2 176.0 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
91 . 1 1 72 TRP C 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C -155.6 -115.6 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
92 . 1 1 73 CYS N 1 1 73 CYS CA 1 1 73 CYS C 1 1 74 LEU N 122.69999 180.9 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
93 . 1 1 73 CYS C 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C -122.5 -39.9 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
94 . 1 1 74 LEU N 1 1 74 LEU CA 1 1 74 LEU C 1 1 75 GLY N 105.3 163.9 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 1 MET C C -14.290 8.548 -3.573 1.00 . A A . 1 MET C 1 1
1 2 1 1 1 MET CA C -14.383 9.450 -2.331 1.00 . A A . 1 MET CA 1 1
1 3 1 1 1 MET CB C -14.874 8.654 -1.086 1.00 . A A . 1 MET CB 1 1
1 4 1 1 1 MET CE C -17.140 8.261 1.240 1.00 . A A . 1 MET CE 1 1
1 5 1 1 1 MET CG C -14.811 9.451 0.232 1.00 . A A . 1 MET CG 1 1
1 6 1 1 1 MET H1 H -16.238 10.278 -2.786 1.00 . A A . 1 MET H1 1 1
1 7 1 1 1 MET H2 H -14.927 11.108 -3.453 1.00 . A A . 1 MET H2 1 1
1 8 1 1 1 MET H3 H -15.274 11.260 -1.804 1.00 . A A . 1 MET H3 1 1
1 9 1 1 1 MET HA H -13.399 9.851 -2.124 1.00 . A A . 1 MET HA 1 1
1 10 1 1 1 MET HB2 H -15.901 8.343 -1.247 1.00 . A A . 1 MET HB2 1 1
1 11 1 1 1 MET HB3 H -14.260 7.769 -0.972 1.00 . A A . 1 MET HB3 1 1
1 12 1 1 1 MET HE1 H -17.199 7.655 0.349 1.00 . A A . 1 MET HE1 1 1
1 13 1 1 1 MET HE2 H -17.631 9.209 1.068 1.00 . A A . 1 MET HE2 1 1
1 14 1 1 1 MET HE3 H -17.629 7.747 2.054 1.00 . A A . 1 MET HE3 1 1
1 15 1 1 1 MET HG2 H -13.782 9.716 0.425 1.00 . A A . 1 MET HG2 1 1
1 16 1 1 1 MET HG3 H -15.396 10.358 0.130 1.00 . A A . 1 MET HG3 1 1
1 17 1 1 1 MET N N -15.266 10.604 -2.610 1.00 . A A . 1 MET N 1 1
1 18 1 1 1 MET O O -13.196 8.131 -3.941 1.00 . A A . 1 MET O 1 1
1 19 1 1 1 MET SD S -15.420 8.535 1.668 1.00 . A A . 1 MET SD 1 1
1 20 1 1 2 GLY C C -15.325 5.956 -5.221 1.00 . A A . 2 GLY C 1 1
1 21 1 1 2 GLY CA C -15.518 7.451 -5.453 1.00 . A A . 2 GLY CA 1 1
1 22 1 1 2 GLY H H -16.279 8.598 -3.838 1.00 . A A . 2 GLY H 1 1
1 23 1 1 2 GLY HA2 H -16.489 7.607 -5.915 1.00 . A A . 2 GLY HA2 1 1
1 24 1 1 2 GLY HA3 H -14.759 7.805 -6.143 1.00 . A A . 2 GLY HA3 1 1
1 25 1 1 2 GLY N N -15.448 8.256 -4.211 1.00 . A A . 2 GLY N 1 1
1 26 1 1 2 GLY O O -16.234 5.153 -5.443 1.00 . A A . 2 GLY O 1 1
1 27 1 1 3 HIS C C -14.611 3.482 -3.410 1.00 . A A . 3 HIS C 1 1
1 28 1 1 3 HIS CA C -13.690 4.214 -4.425 1.00 . A A . 3 HIS CA 1 1
1 29 1 1 3 HIS CB C -12.218 4.242 -3.916 1.00 . A A . 3 HIS CB 1 1
1 30 1 1 3 HIS CD2 C -12.532 5.436 -1.617 1.00 . A A . 3 HIS CD2 1 1
1 31 1 1 3 HIS CE1 C -11.034 7.003 -1.841 1.00 . A A . 3 HIS CE1 1 1
1 32 1 1 3 HIS CG C -11.954 5.260 -2.828 1.00 . A A . 3 HIS CG 1 1
1 33 1 1 3 HIS H H -13.461 6.307 -4.651 1.00 . A A . 3 HIS H 1 1
1 34 1 1 3 HIS HA H -13.710 3.652 -5.353 1.00 . A A . 3 HIS HA 1 1
1 35 1 1 3 HIS HB2 H -11.947 3.261 -3.530 1.00 . A A . 3 HIS HB2 1 1
1 36 1 1 3 HIS HB3 H -11.560 4.469 -4.751 1.00 . A A . 3 HIS HB3 1 1
1 37 1 1 3 HIS HD1 H -10.411 6.406 -3.701 1.00 . A A . 3 HIS HD1 1 1
1 38 1 1 3 HIS HD2 H -13.321 4.830 -1.189 1.00 . A A . 3 HIS HD2 1 1
1 39 1 1 3 HIS HE1 H -10.403 7.859 -1.642 1.00 . A A . 3 HIS HE1 1 1
1 40 1 1 3 HIS HE2 H -12.031 6.765 -0.085 1.00 . A A . 3 HIS HE2 1 1
1 41 1 1 3 HIS N N -14.119 5.601 -4.753 1.00 . A A . 3 HIS N 1 1
1 42 1 1 3 HIS ND1 N -11.016 6.265 -2.938 1.00 . A A . 3 HIS ND1 1 1
1 43 1 1 3 HIS NE2 N -11.939 6.519 -1.026 1.00 . A A . 3 HIS NE2 1 1
1 44 1 1 3 HIS O O -14.528 2.253 -3.294 1.00 . A A . 3 HIS O 1 1
1 45 1 1 4 HIS C C -17.491 2.779 -2.310 1.00 . A A . 4 HIS C 1 1
1 46 1 1 4 HIS CA C -16.392 3.638 -1.670 1.00 . A A . 4 HIS CA 1 1
1 47 1 1 4 HIS CB C -17.006 4.731 -0.756 1.00 . A A . 4 HIS CB 1 1
1 48 1 1 4 HIS CD2 C -17.639 3.460 1.450 1.00 . A A . 4 HIS CD2 1 1
1 49 1 1 4 HIS CE1 C -19.810 3.716 1.353 1.00 . A A . 4 HIS CE1 1 1
1 50 1 1 4 HIS CG C -17.912 4.188 0.336 1.00 . A A . 4 HIS CG 1 1
1 51 1 1 4 HIS H H -15.514 5.194 -2.841 1.00 . A A . 4 HIS H 1 1
1 52 1 1 4 HIS HA H -15.786 2.983 -1.055 1.00 . A A . 4 HIS HA 1 1
1 53 1 1 4 HIS HB2 H -16.203 5.279 -0.277 1.00 . A A . 4 HIS HB2 1 1
1 54 1 1 4 HIS HB3 H -17.580 5.420 -1.360 1.00 . A A . 4 HIS HB3 1 1
1 55 1 1 4 HIS HD1 H -19.799 4.808 -0.370 1.00 . A A . 4 HIS HD1 1 1
1 56 1 1 4 HIS HD2 H -16.658 3.154 1.792 1.00 . A A . 4 HIS HD2 1 1
1 57 1 1 4 HIS HE1 H -20.860 3.666 1.593 1.00 . A A . 4 HIS HE1 1 1
1 58 1 1 4 HIS HE2 H -18.939 2.829 2.971 1.00 . A A . 4 HIS HE2 1 1
1 59 1 1 4 HIS N N -15.481 4.229 -2.688 1.00 . A A . 4 HIS N 1 1
1 60 1 1 4 HIS ND1 N -19.284 4.328 0.312 1.00 . A A . 4 HIS ND1 1 1
1 61 1 1 4 HIS NE2 N -18.838 3.181 2.062 1.00 . A A . 4 HIS NE2 1 1
1 62 1 1 4 HIS O O -18.063 1.915 -1.637 1.00 . A A . 4 HIS O 1 1
1 63 1 1 5 HIS C C -18.215 0.695 -4.497 1.00 . A A . 5 HIS C 1 1
1 64 1 1 5 HIS CA C -18.721 2.156 -4.371 1.00 . A A . 5 HIS CA 1 1
1 65 1 1 5 HIS CB C -18.995 2.764 -5.771 1.00 . A A . 5 HIS CB 1 1
1 66 1 1 5 HIS CD2 C -19.347 5.331 -5.414 1.00 . A A . 5 HIS CD2 1 1
1 67 1 1 5 HIS CE1 C -21.445 5.460 -6.011 1.00 . A A . 5 HIS CE1 1 1
1 68 1 1 5 HIS CG C -19.746 4.079 -5.750 1.00 . A A . 5 HIS CG 1 1
1 69 1 1 5 HIS H H -17.303 3.720 -4.073 1.00 . A A . 5 HIS H 1 1
1 70 1 1 5 HIS HA H -19.653 2.137 -3.814 1.00 . A A . 5 HIS HA 1 1
1 71 1 1 5 HIS HB2 H -18.053 2.932 -6.272 1.00 . A A . 5 HIS HB2 1 1
1 72 1 1 5 HIS HB3 H -19.579 2.059 -6.358 1.00 . A A . 5 HIS HB3 1 1
1 73 1 1 5 HIS HD1 H -21.643 3.471 -6.425 1.00 . A A . 5 HIS HD1 1 1
1 74 1 1 5 HIS HD2 H -18.363 5.622 -5.068 1.00 . A A . 5 HIS HD2 1 1
1 75 1 1 5 HIS HE1 H -22.429 5.845 -6.232 1.00 . A A . 5 HIS HE1 1 1
1 76 1 1 5 HIS HE2 H -20.370 7.147 -5.645 1.00 . A A . 5 HIS HE2 1 1
1 77 1 1 5 HIS N N -17.760 2.989 -3.609 1.00 . A A . 5 HIS N 1 1
1 78 1 1 5 HIS ND1 N -21.070 4.201 -6.115 1.00 . A A . 5 HIS ND1 1 1
1 79 1 1 5 HIS NE2 N -20.423 6.169 -5.589 1.00 . A A . 5 HIS NE2 1 1
1 80 1 1 5 HIS O O -19.003 -0.217 -4.761 1.00 . A A . 5 HIS O 1 1
1 81 1 1 6 HIS C C -16.367 -1.433 -2.844 1.00 . A A . 6 HIS C 1 1
1 82 1 1 6 HIS CA C -16.267 -0.842 -4.262 1.00 . A A . 6 HIS CA 1 1
1 83 1 1 6 HIS CB C -14.782 -0.773 -4.698 1.00 . A A . 6 HIS CB 1 1
1 84 1 1 6 HIS CD2 C -14.305 1.060 -6.472 1.00 . A A . 6 HIS CD2 1 1
1 85 1 1 6 HIS CE1 C -14.429 -0.178 -8.267 1.00 . A A . 6 HIS CE1 1 1
1 86 1 1 6 HIS CG C -14.575 -0.201 -6.072 1.00 . A A . 6 HIS CG 1 1
1 87 1 1 6 HIS H H -16.326 1.277 -4.137 1.00 . A A . 6 HIS H 1 1
1 88 1 1 6 HIS HA H -16.806 -1.490 -4.952 1.00 . A A . 6 HIS HA 1 1
1 89 1 1 6 HIS HB2 H -14.231 -0.153 -3.997 1.00 . A A . 6 HIS HB2 1 1
1 90 1 1 6 HIS HB3 H -14.362 -1.773 -4.684 1.00 . A A . 6 HIS HB3 1 1
1 91 1 1 6 HIS HD1 H -14.824 -1.916 -7.272 1.00 . A A . 6 HIS HD1 1 1
1 92 1 1 6 HIS HD2 H -14.167 1.920 -5.829 1.00 . A A . 6 HIS HD2 1 1
1 93 1 1 6 HIS HE1 H -14.420 -0.493 -9.299 1.00 . A A . 6 HIS HE1 1 1
1 94 1 1 6 HIS HE2 H -14.259 1.845 -8.408 1.00 . A A . 6 HIS HE2 1 1
1 95 1 1 6 HIS N N -16.895 0.495 -4.295 1.00 . A A . 6 HIS N 1 1
1 96 1 1 6 HIS ND1 N -14.643 -0.953 -7.224 1.00 . A A . 6 HIS ND1 1 1
1 97 1 1 6 HIS NE2 N -14.224 1.047 -7.840 1.00 . A A . 6 HIS NE2 1 1
1 98 1 1 6 HIS O O -16.236 -0.709 -1.862 1.00 . A A . 6 HIS O 1 1
1 99 1 1 7 HIS C C -15.368 -4.183 -1.140 1.00 . A A . 7 HIS C 1 1
1 100 1 1 7 HIS CA C -16.711 -3.484 -1.482 1.00 . A A . 7 HIS CA 1 1
1 101 1 1 7 HIS CB C -17.883 -4.500 -1.570 1.00 . A A . 7 HIS CB 1 1
1 102 1 1 7 HIS CD2 C -19.925 -3.376 -2.743 1.00 . A A . 7 HIS CD2 1 1
1 103 1 1 7 HIS CE1 C -21.250 -3.243 -1.007 1.00 . A A . 7 HIS CE1 1 1
1 104 1 1 7 HIS CG C -19.255 -3.887 -1.680 1.00 . A A . 7 HIS CG 1 1
1 105 1 1 7 HIS H H -16.684 -3.258 -3.588 1.00 . A A . 7 HIS H 1 1
1 106 1 1 7 HIS HA H -16.928 -2.767 -0.693 1.00 . A A . 7 HIS HA 1 1
1 107 1 1 7 HIS HB2 H -17.748 -5.135 -2.438 1.00 . A A . 7 HIS HB2 1 1
1 108 1 1 7 HIS HB3 H -17.872 -5.128 -0.683 1.00 . A A . 7 HIS HB3 1 1
1 109 1 1 7 HIS HD1 H -19.926 -4.062 0.312 1.00 . A A . 7 HIS HD1 1 1
1 110 1 1 7 HIS HD2 H -19.551 -3.291 -3.756 1.00 . A A . 7 HIS HD2 1 1
1 111 1 1 7 HIS HE1 H -22.107 -3.040 -0.383 1.00 . A A . 7 HIS HE1 1 1
1 112 1 1 7 HIS HE2 H -21.804 -2.459 -2.805 1.00 . A A . 7 HIS HE2 1 1
1 113 1 1 7 HIS N N -16.594 -2.751 -2.758 1.00 . A A . 7 HIS N 1 1
1 114 1 1 7 HIS ND1 N -20.118 -3.782 -0.609 1.00 . A A . 7 HIS ND1 1 1
1 115 1 1 7 HIS NE2 N -21.160 -2.990 -2.296 1.00 . A A . 7 HIS NE2 1 1
1 116 1 1 7 HIS O O -14.313 -3.770 -1.618 1.00 . A A . 7 HIS O 1 1
1 117 1 1 8 HIS C C -13.928 -7.208 -0.736 1.00 . A A . 8 HIS C 1 1
1 118 1 1 8 HIS CA C -14.241 -5.989 0.188 1.00 . A A . 8 HIS CA 1 1
1 119 1 1 8 HIS CB C -14.555 -6.427 1.659 1.00 . A A . 8 HIS CB 1 1
1 120 1 1 8 HIS CD2 C -12.274 -6.716 2.873 1.00 . A A . 8 HIS CD2 1 1
1 121 1 1 8 HIS CE1 C -12.446 -8.828 3.407 1.00 . A A . 8 HIS CE1 1 1
1 122 1 1 8 HIS CG C -13.455 -7.152 2.396 1.00 . A A . 8 HIS CG 1 1
1 123 1 1 8 HIS H H -16.293 -5.506 0.026 1.00 . A A . 8 HIS H 1 1
1 124 1 1 8 HIS HA H -13.379 -5.332 0.191 1.00 . A A . 8 HIS HA 1 1
1 125 1 1 8 HIS HB2 H -14.795 -5.543 2.240 1.00 . A A . 8 HIS HB2 1 1
1 126 1 1 8 HIS HB3 H -15.431 -7.073 1.653 1.00 . A A . 8 HIS HB3 1 1
1 127 1 1 8 HIS HD1 H -14.267 -9.090 2.527 1.00 . A A . 8 HIS HD1 1 1
1 128 1 1 8 HIS HD2 H -11.878 -5.712 2.782 1.00 . A A . 8 HIS HD2 1 1
1 129 1 1 8 HIS HE1 H -12.234 -9.807 3.810 1.00 . A A . 8 HIS HE1 1 1
1 130 1 1 8 HIS HE2 H -10.750 -7.781 3.835 1.00 . A A . 8 HIS HE2 1 1
1 131 1 1 8 HIS N N -15.421 -5.231 -0.300 1.00 . A A . 8 HIS N 1 1
1 132 1 1 8 HIS ND1 N -13.531 -8.485 2.744 1.00 . A A . 8 HIS ND1 1 1
1 133 1 1 8 HIS NE2 N -11.671 -7.773 3.498 1.00 . A A . 8 HIS NE2 1 1
1 134 1 1 8 HIS O O -13.355 -8.205 -0.288 1.00 . A A . 8 HIS O 1 1
1 135 1 1 9 SER C C -15.077 -9.348 -2.613 1.00 . A A . 9 SER C 1 1
1 136 1 1 9 SER CA C -14.161 -8.172 -3.044 1.00 . A A . 9 SER CA 1 1
1 137 1 1 9 SER CB C -12.694 -8.637 -3.285 1.00 . A A . 9 SER CB 1 1
1 138 1 1 9 SER H H -14.570 -6.210 -2.345 1.00 . A A . 9 SER H 1 1
1 139 1 1 9 SER HA H -14.551 -7.769 -3.977 1.00 . A A . 9 SER HA 1 1
1 140 1 1 9 SER HB2 H -12.340 -9.175 -2.421 1.00 . A A . 9 SER HB2 1 1
1 141 1 1 9 SER HB3 H -12.657 -9.284 -4.150 1.00 . A A . 9 SER HB3 1 1
1 142 1 1 9 SER HG H -12.167 -6.765 -3.056 1.00 . A A . 9 SER HG 1 1
1 143 1 1 9 SER N N -14.254 -7.078 -2.042 1.00 . A A . 9 SER N 1 1
1 144 1 1 9 SER O O -14.626 -10.311 -1.970 1.00 . A A . 9 SER O 1 1
1 145 1 1 9 SER OG O -11.827 -7.541 -3.508 1.00 . A A . 9 SER OG 1 1
1 146 1 1 10 HIS C C -17.377 -11.476 -3.105 1.00 . A A . 10 HIS C 1 1
1 147 1 1 10 HIS CA C -17.465 -10.079 -2.473 1.00 . A A . 10 HIS CA 1 1
1 148 1 1 10 HIS CB C -18.817 -9.414 -2.823 1.00 . A A . 10 HIS CB 1 1
1 149 1 1 10 HIS CD2 C -20.974 -10.889 -2.735 1.00 . A A . 10 HIS CD2 1 1
1 150 1 1 10 HIS CE1 C -21.509 -10.520 -0.646 1.00 . A A . 10 HIS CE1 1 1
1 151 1 1 10 HIS CG C -20.033 -10.065 -2.210 1.00 . A A . 10 HIS CG 1 1
1 152 1 1 10 HIS H H -16.597 -8.479 -3.555 1.00 . A A . 10 HIS H 1 1
1 153 1 1 10 HIS HA H -17.382 -10.167 -1.389 1.00 . A A . 10 HIS HA 1 1
1 154 1 1 10 HIS HB2 H -18.800 -8.384 -2.488 1.00 . A A . 10 HIS HB2 1 1
1 155 1 1 10 HIS HB3 H -18.950 -9.420 -3.900 1.00 . A A . 10 HIS HB3 1 1
1 156 1 1 10 HIS HD1 H -19.919 -9.305 -0.249 1.00 . A A . 10 HIS HD1 1 1
1 157 1 1 10 HIS HD2 H -21.004 -11.267 -3.750 1.00 . A A . 10 HIS HD2 1 1
1 158 1 1 10 HIS HE1 H -22.033 -10.537 0.297 1.00 . A A . 10 HIS HE1 1 1
1 159 1 1 10 HIS HE2 H -22.642 -11.762 -1.802 1.00 . A A . 10 HIS HE2 1 1
1 160 1 1 10 HIS N N -16.369 -9.205 -2.947 1.00 . A A . 10 HIS N 1 1
1 161 1 1 10 HIS ND1 N -20.402 -9.861 -0.899 1.00 . A A . 10 HIS ND1 1 1
1 162 1 1 10 HIS NE2 N -21.879 -11.150 -1.738 1.00 . A A . 10 HIS NE2 1 1
1 163 1 1 10 HIS O O -17.666 -12.487 -2.456 1.00 . A A . 10 HIS O 1 1
1 164 1 1 11 MET C C -15.570 -13.499 -4.806 1.00 . A A . 11 MET C 1 1
1 165 1 1 11 MET CA C -16.859 -12.742 -5.180 1.00 . A A . 11 MET CA 1 1
1 166 1 1 11 MET CB C -16.871 -12.413 -6.705 1.00 . A A . 11 MET CB 1 1
1 167 1 1 11 MET CE C -20.717 -10.773 -7.101 1.00 . A A . 11 MET CE 1 1
1 168 1 1 11 MET CG C -18.026 -11.500 -7.139 1.00 . A A . 11 MET CG 1 1
1 169 1 1 11 MET H H -16.752 -10.657 -4.810 1.00 . A A . 11 MET H 1 1
1 170 1 1 11 MET HA H -17.716 -13.375 -4.952 1.00 . A A . 11 MET HA 1 1
1 171 1 1 11 MET HB2 H -15.936 -11.924 -6.975 1.00 . A A . 11 MET HB2 1 1
1 172 1 1 11 MET HB3 H -16.947 -13.339 -7.264 1.00 . A A . 11 MET HB3 1 1
1 173 1 1 11 MET HE1 H -20.416 -9.869 -6.593 1.00 . A A . 11 MET HE1 1 1
1 174 1 1 11 MET HE2 H -21.736 -11.018 -6.831 1.00 . A A . 11 MET HE2 1 1
1 175 1 1 11 MET HE3 H -20.659 -10.626 -8.166 1.00 . A A . 11 MET HE3 1 1
1 176 1 1 11 MET HG2 H -17.874 -10.522 -6.698 1.00 . A A . 11 MET HG2 1 1
1 177 1 1 11 MET HG3 H -18.022 -11.407 -8.220 1.00 . A A . 11 MET HG3 1 1
1 178 1 1 11 MET N N -16.984 -11.504 -4.385 1.00 . A A . 11 MET N 1 1
1 179 1 1 11 MET O O -14.722 -12.981 -4.060 1.00 . A A . 11 MET O 1 1
1 180 1 1 11 MET SD S -19.639 -12.118 -6.618 1.00 . A A . 11 MET SD 1 1
1 181 1 1 12 ALA C C -13.101 -15.064 -6.058 1.00 . A A . 12 ALA C 1 1
1 182 1 1 12 ALA CA C -14.239 -15.571 -5.155 1.00 . A A . 12 ALA CA 1 1
1 183 1 1 12 ALA CB C -14.587 -17.052 -5.427 1.00 . A A . 12 ALA CB 1 1
1 184 1 1 12 ALA H H -16.168 -15.078 -5.884 1.00 . A A . 12 ALA H 1 1
1 185 1 1 12 ALA HA H -13.926 -15.488 -4.115 1.00 . A A . 12 ALA HA 1 1
1 186 1 1 12 ALA HB1 H -13.725 -17.675 -5.232 1.00 . A A . 12 ALA HB1 1 1
1 187 1 1 12 ALA HB2 H -14.894 -17.173 -6.457 1.00 . A A . 12 ALA HB2 1 1
1 188 1 1 12 ALA HB3 H -15.401 -17.361 -4.780 1.00 . A A . 12 ALA HB3 1 1
1 189 1 1 12 ALA N N -15.435 -14.727 -5.340 1.00 . A A . 12 ALA N 1 1
1 190 1 1 12 ALA O O -12.879 -15.588 -7.161 1.00 . A A . 12 ALA O 1 1
1 191 1 1 13 ASP C C -10.139 -14.217 -6.493 1.00 . A A . 13 ASP C 1 1
1 192 1 1 13 ASP CA C -11.381 -13.297 -6.339 1.00 . A A . 13 ASP CA 1 1
1 193 1 1 13 ASP CB C -11.018 -11.970 -5.615 1.00 . A A . 13 ASP CB 1 1
1 194 1 1 13 ASP CG C -9.945 -11.159 -6.361 1.00 . A A . 13 ASP CG 1 1
1 195 1 1 13 ASP H H -12.696 -13.636 -4.716 1.00 . A A . 13 ASP H 1 1
1 196 1 1 13 ASP HA H -11.774 -13.060 -7.323 1.00 . A A . 13 ASP HA 1 1
1 197 1 1 13 ASP HB2 H -11.916 -11.359 -5.534 1.00 . A A . 13 ASP HB2 1 1
1 198 1 1 13 ASP HB3 H -10.666 -12.195 -4.615 1.00 . A A . 13 ASP HB3 1 1
1 199 1 1 13 ASP N N -12.445 -13.987 -5.597 1.00 . A A . 13 ASP N 1 1
1 200 1 1 13 ASP O O -9.583 -14.652 -5.483 1.00 . A A . 13 ASP O 1 1
1 201 1 1 13 ASP OD1 O -10.277 -10.518 -7.387 1.00 . A A . 13 ASP OD1 1 1
1 202 1 1 13 ASP OD2 O -8.778 -11.174 -5.943 1.00 . A A . 13 ASP OD2 1 1
1 203 1 1 14 PRO C C -7.173 -14.852 -7.843 1.00 . A A . 14 PRO C 1 1
1 204 1 1 14 PRO CA C -8.571 -15.492 -8.038 1.00 . A A . 14 PRO CA 1 1
1 205 1 1 14 PRO CB C -8.820 -15.916 -9.530 1.00 . A A . 14 PRO CB 1 1
1 206 1 1 14 PRO CD C -10.285 -14.082 -9.040 1.00 . A A . 14 PRO CD 1 1
1 207 1 1 14 PRO CG C -10.127 -15.285 -9.932 1.00 . A A . 14 PRO CG 1 1
1 208 1 1 14 PRO HA H -8.636 -16.371 -7.400 1.00 . A A . 14 PRO HA 1 1
1 209 1 1 14 PRO HB2 H -8.009 -15.562 -10.175 1.00 . A A . 14 PRO HB2 1 1
1 210 1 1 14 PRO HB3 H -8.888 -16.995 -9.610 1.00 . A A . 14 PRO HB3 1 1
1 211 1 1 14 PRO HD2 H -9.731 -13.229 -9.429 1.00 . A A . 14 PRO HD2 1 1
1 212 1 1 14 PRO HD3 H -11.333 -13.823 -8.927 1.00 . A A . 14 PRO HD3 1 1
1 213 1 1 14 PRO HG2 H -10.093 -14.985 -10.977 1.00 . A A . 14 PRO HG2 1 1
1 214 1 1 14 PRO HG3 H -10.952 -15.977 -9.774 1.00 . A A . 14 PRO HG3 1 1
1 215 1 1 14 PRO N N -9.702 -14.555 -7.764 1.00 . A A . 14 PRO N 1 1
1 216 1 1 14 PRO O O -6.295 -14.958 -8.708 1.00 . A A . 14 PRO O 1 1
1 217 1 1 15 GLY C C -5.862 -12.439 -5.421 1.00 . A A . 15 GLY C 1 1
1 218 1 1 15 GLY CA C -5.681 -13.643 -6.313 1.00 . A A . 15 GLY CA 1 1
1 219 1 1 15 GLY H H -7.708 -14.209 -6.051 1.00 . A A . 15 GLY H 1 1
1 220 1 1 15 GLY HA2 H -5.084 -14.385 -5.800 1.00 . A A . 15 GLY HA2 1 1
1 221 1 1 15 GLY HA3 H -5.148 -13.340 -7.213 1.00 . A A . 15 GLY HA3 1 1
1 222 1 1 15 GLY N N -6.965 -14.237 -6.673 1.00 . A A . 15 GLY N 1 1
1 223 1 1 15 GLY O O -5.635 -11.312 -5.857 1.00 . A A . 15 GLY O 1 1
1 224 1 1 16 ARG C C -5.461 -10.623 -2.974 1.00 . A A . 16 ARG C 1 1
1 225 1 1 16 ARG CA C -6.593 -11.650 -3.171 1.00 . A A . 16 ARG CA 1 1
1 226 1 1 16 ARG CB C -6.956 -12.311 -1.817 1.00 . A A . 16 ARG CB 1 1
1 227 1 1 16 ARG CD C -8.795 -10.671 -1.097 1.00 . A A . 16 ARG CD 1 1
1 228 1 1 16 ARG CG C -7.472 -11.348 -0.721 1.00 . A A . 16 ARG CG 1 1
1 229 1 1 16 ARG CZ C -11.187 -11.430 -1.121 1.00 . A A . 16 ARG CZ 1 1
1 230 1 1 16 ARG H H -6.242 -13.631 -3.856 1.00 . A A . 16 ARG H 1 1
1 231 1 1 16 ARG HA H -7.472 -11.139 -3.554 1.00 . A A . 16 ARG HA 1 1
1 232 1 1 16 ARG HB2 H -7.724 -13.057 -1.995 1.00 . A A . 16 ARG HB2 1 1
1 233 1 1 16 ARG HB3 H -6.077 -12.820 -1.434 1.00 . A A . 16 ARG HB3 1 1
1 234 1 1 16 ARG HD2 H -9.080 -9.998 -0.292 1.00 . A A . 16 ARG HD2 1 1
1 235 1 1 16 ARG HD3 H -8.652 -10.093 -2.003 1.00 . A A . 16 ARG HD3 1 1
1 236 1 1 16 ARG HE H -9.607 -12.539 -1.636 1.00 . A A . 16 ARG HE 1 1
1 237 1 1 16 ARG HG2 H -7.615 -11.905 0.198 1.00 . A A . 16 ARG HG2 1 1
1 238 1 1 16 ARG HG3 H -6.721 -10.581 -0.551 1.00 . A A . 16 ARG HG3 1 1
1 239 1 1 16 ARG HH11 H -10.972 -9.519 -0.465 1.00 . A A . 16 ARG HH11 1 1
1 240 1 1 16 ARG HH12 H -12.602 -10.108 -0.517 1.00 . A A . 16 ARG HH12 1 1
1 241 1 1 16 ARG HH21 H -11.748 -13.267 -1.741 1.00 . A A . 16 ARG HH21 1 1
1 242 1 1 16 ARG HH22 H -13.041 -12.228 -1.236 1.00 . A A . 16 ARG HH22 1 1
1 243 1 1 16 ARG N N -6.232 -12.693 -4.154 1.00 . A A . 16 ARG N 1 1
1 244 1 1 16 ARG NE N -9.879 -11.652 -1.321 1.00 . A A . 16 ARG NE 1 1
1 245 1 1 16 ARG NH1 N -11.620 -10.262 -0.663 1.00 . A A . 16 ARG NH1 1 1
1 246 1 1 16 ARG NH2 N -12.058 -12.384 -1.386 1.00 . A A . 16 ARG NH2 1 1
1 247 1 1 16 ARG O O -5.723 -9.433 -2.819 1.00 . A A . 16 ARG O 1 1
1 248 1 1 17 GLU C C -2.811 -9.335 -4.021 1.00 . A A . 17 GLU C 1 1
1 249 1 1 17 GLU CA C -3.005 -10.262 -2.817 1.00 . A A . 17 GLU CA 1 1
1 250 1 1 17 GLU CB C -1.747 -11.124 -2.564 1.00 . A A . 17 GLU CB 1 1
1 251 1 1 17 GLU CD C -0.557 -12.777 -0.995 1.00 . A A . 17 GLU CD 1 1
1 252 1 1 17 GLU CG C -1.854 -12.019 -1.317 1.00 . A A . 17 GLU CG 1 1
1 253 1 1 17 GLU H H -4.092 -12.074 -3.105 1.00 . A A . 17 GLU H 1 1
1 254 1 1 17 GLU HA H -3.176 -9.639 -1.934 1.00 . A A . 17 GLU HA 1 1
1 255 1 1 17 GLU HB2 H -1.574 -11.760 -3.429 1.00 . A A . 17 GLU HB2 1 1
1 256 1 1 17 GLU HB3 H -0.890 -10.468 -2.441 1.00 . A A . 17 GLU HB3 1 1
1 257 1 1 17 GLU HG2 H -2.117 -11.400 -0.460 1.00 . A A . 17 GLU HG2 1 1
1 258 1 1 17 GLU HG3 H -2.650 -12.738 -1.474 1.00 . A A . 17 GLU HG3 1 1
1 259 1 1 17 GLU N N -4.203 -11.110 -2.983 1.00 . A A . 17 GLU N 1 1
1 260 1 1 17 GLU O O -2.352 -8.204 -3.848 1.00 . A A . 17 GLU O 1 1
1 261 1 1 17 GLU OE1 O 0.327 -12.193 -0.345 1.00 . A A . 17 GLU OE1 1 1
1 262 1 1 17 GLU OE2 O -0.416 -13.948 -1.403 1.00 . A A . 17 GLU OE2 1 1
1 263 1 1 18 GLY C C -4.234 -7.872 -6.342 1.00 . A A . 18 GLY C 1 1
1 264 1 1 18 GLY CA C -3.199 -8.990 -6.434 1.00 . A A . 18 GLY CA 1 1
1 265 1 1 18 GLY H H -3.316 -10.784 -5.340 1.00 . A A . 18 GLY H 1 1
1 266 1 1 18 GLY HA2 H -2.218 -8.565 -6.600 1.00 . A A . 18 GLY HA2 1 1
1 267 1 1 18 GLY HA3 H -3.453 -9.618 -7.280 1.00 . A A . 18 GLY HA3 1 1
1 268 1 1 18 GLY N N -3.157 -9.827 -5.232 1.00 . A A . 18 GLY N 1 1
1 269 1 1 18 GLY O O -3.919 -6.732 -6.661 1.00 . A A . 18 GLY O 1 1
1 270 1 1 19 HIS C C -6.222 -6.137 -4.713 1.00 . A A . 19 HIS C 1 1
1 271 1 1 19 HIS CA C -6.567 -7.225 -5.756 1.00 . A A . 19 HIS CA 1 1
1 272 1 1 19 HIS CB C -7.889 -7.950 -5.359 1.00 . A A . 19 HIS CB 1 1
1 273 1 1 19 HIS CD2 C -9.574 -5.947 -5.153 1.00 . A A . 19 HIS CD2 1 1
1 274 1 1 19 HIS CE1 C -11.117 -6.702 -6.499 1.00 . A A . 19 HIS CE1 1 1
1 275 1 1 19 HIS CG C -9.149 -7.151 -5.622 1.00 . A A . 19 HIS CG 1 1
1 276 1 1 19 HIS H H -5.573 -9.121 -5.525 1.00 . A A . 19 HIS H 1 1
1 277 1 1 19 HIS HA H -6.686 -6.763 -6.727 1.00 . A A . 19 HIS HA 1 1
1 278 1 1 19 HIS HB2 H -7.963 -8.872 -5.923 1.00 . A A . 19 HIS HB2 1 1
1 279 1 1 19 HIS HB3 H -7.864 -8.197 -4.301 1.00 . A A . 19 HIS HB3 1 1
1 280 1 1 19 HIS HD1 H -10.145 -8.437 -6.951 1.00 . A A . 19 HIS HD1 1 1
1 281 1 1 19 HIS HD2 H -9.043 -5.302 -4.459 1.00 . A A . 19 HIS HD2 1 1
1 282 1 1 19 HIS HE1 H -12.027 -6.785 -7.077 1.00 . A A . 19 HIS HE1 1 1
1 283 1 1 19 HIS HE2 H -11.429 -5.018 -5.412 1.00 . A A . 19 HIS HE2 1 1
1 284 1 1 19 HIS N N -5.448 -8.200 -5.854 1.00 . A A . 19 HIS N 1 1
1 285 1 1 19 HIS ND1 N -10.146 -7.591 -6.462 1.00 . A A . 19 HIS ND1 1 1
1 286 1 1 19 HIS NE2 N -10.796 -5.698 -5.721 1.00 . A A . 19 HIS NE2 1 1
1 287 1 1 19 HIS O O -6.458 -4.941 -4.924 1.00 . A A . 19 HIS O 1 1
1 288 1 1 20 LEU C C -4.067 -4.843 -2.917 1.00 . A A . 20 LEU C 1 1
1 289 1 1 20 LEU CA C -5.201 -5.787 -2.469 1.00 . A A . 20 LEU CA 1 1
1 290 1 1 20 LEU CB C -4.757 -6.752 -1.324 1.00 . A A . 20 LEU CB 1 1
1 291 1 1 20 LEU CD1 C -2.781 -5.861 0.105 1.00 . A A . 20 LEU CD1 1 1
1 292 1 1 20 LEU CD2 C -5.131 -4.897 0.430 1.00 . A A . 20 LEU CD2 1 1
1 293 1 1 20 LEU CG C -4.298 -6.149 0.057 1.00 . A A . 20 LEU CG 1 1
1 294 1 1 20 LEU H H -5.568 -7.575 -3.513 1.00 . A A . 20 LEU H 1 1
1 295 1 1 20 LEU HA H -6.042 -5.196 -2.120 1.00 . A A . 20 LEU HA 1 1
1 296 1 1 20 LEU HB2 H -5.597 -7.415 -1.126 1.00 . A A . 20 LEU HB2 1 1
1 297 1 1 20 LEU HB3 H -3.949 -7.374 -1.709 1.00 . A A . 20 LEU HB3 1 1
1 298 1 1 20 LEU HD11 H -2.511 -5.482 1.081 1.00 . A A . 20 LEU HD11 1 1
1 299 1 1 20 LEU HD12 H -2.518 -5.124 -0.648 1.00 . A A . 20 LEU HD12 1 1
1 300 1 1 20 LEU HD13 H -2.234 -6.773 -0.086 1.00 . A A . 20 LEU HD13 1 1
1 301 1 1 20 LEU HD21 H -4.934 -4.093 -0.267 1.00 . A A . 20 LEU HD21 1 1
1 302 1 1 20 LEU HD22 H -4.866 -4.572 1.431 1.00 . A A . 20 LEU HD22 1 1
1 303 1 1 20 LEU HD23 H -6.184 -5.139 0.412 1.00 . A A . 20 LEU HD23 1 1
1 304 1 1 20 LEU HG H -4.487 -6.891 0.827 1.00 . A A . 20 LEU HG 1 1
1 305 1 1 20 LEU N N -5.663 -6.609 -3.593 1.00 . A A . 20 LEU N 1 1
1 306 1 1 20 LEU O O -4.051 -3.674 -2.537 1.00 . A A . 20 LEU O 1 1
1 307 1 1 21 GLU C C -2.520 -3.495 -5.225 1.00 . A A . 21 GLU C 1 1
1 308 1 1 21 GLU CA C -2.013 -4.617 -4.298 1.00 . A A . 21 GLU CA 1 1
1 309 1 1 21 GLU CB C -1.085 -5.568 -5.084 1.00 . A A . 21 GLU CB 1 1
1 310 1 1 21 GLU CD C 0.868 -5.832 -6.679 1.00 . A A . 21 GLU CD 1 1
1 311 1 1 21 GLU CG C 0.062 -4.871 -5.825 1.00 . A A . 21 GLU CG 1 1
1 312 1 1 21 GLU H H -3.256 -6.308 -3.997 1.00 . A A . 21 GLU H 1 1
1 313 1 1 21 GLU HA H -1.462 -4.178 -3.471 1.00 . A A . 21 GLU HA 1 1
1 314 1 1 21 GLU HB2 H -0.654 -6.279 -4.388 1.00 . A A . 21 GLU HB2 1 1
1 315 1 1 21 GLU HB3 H -1.678 -6.121 -5.812 1.00 . A A . 21 GLU HB3 1 1
1 316 1 1 21 GLU HG2 H -0.357 -4.094 -6.464 1.00 . A A . 21 GLU HG2 1 1
1 317 1 1 21 GLU HG3 H 0.716 -4.401 -5.098 1.00 . A A . 21 GLU HG3 1 1
1 318 1 1 21 GLU N N -3.151 -5.375 -3.740 1.00 . A A . 21 GLU N 1 1
1 319 1 1 21 GLU O O -2.034 -2.355 -5.168 1.00 . A A . 21 GLU O 1 1
1 320 1 1 21 GLU OE1 O 0.485 -6.076 -7.839 1.00 . A A . 21 GLU OE1 1 1
1 321 1 1 21 GLU OE2 O 1.880 -6.380 -6.198 1.00 . A A . 21 GLU OE2 1 1
1 322 1 1 22 GLN C C -4.827 -1.765 -6.229 1.00 . A A . 22 GLN C 1 1
1 323 1 1 22 GLN CA C -4.159 -2.903 -6.997 1.00 . A A . 22 GLN CA 1 1
1 324 1 1 22 GLN CB C -5.209 -3.616 -7.892 1.00 . A A . 22 GLN CB 1 1
1 325 1 1 22 GLN CD C -5.687 -5.322 -9.749 1.00 . A A . 22 GLN CD 1 1
1 326 1 1 22 GLN CG C -4.624 -4.635 -8.885 1.00 . A A . 22 GLN CG 1 1
1 327 1 1 22 GLN H H -3.864 -4.759 -6.014 1.00 . A A . 22 GLN H 1 1
1 328 1 1 22 GLN HA H -3.378 -2.487 -7.631 1.00 . A A . 22 GLN HA 1 1
1 329 1 1 22 GLN HB2 H -5.911 -4.140 -7.250 1.00 . A A . 22 GLN HB2 1 1
1 330 1 1 22 GLN HB3 H -5.756 -2.869 -8.460 1.00 . A A . 22 GLN HB3 1 1
1 331 1 1 22 GLN HE21 H -4.377 -5.601 -11.214 1.00 . A A . 22 GLN HE21 1 1
1 332 1 1 22 GLN HE22 H -5.971 -6.195 -11.507 1.00 . A A . 22 GLN HE22 1 1
1 333 1 1 22 GLN HG2 H -3.927 -4.119 -9.537 1.00 . A A . 22 GLN HG2 1 1
1 334 1 1 22 GLN HG3 H -4.089 -5.394 -8.331 1.00 . A A . 22 GLN HG3 1 1
1 335 1 1 22 GLN N N -3.525 -3.843 -6.057 1.00 . A A . 22 GLN N 1 1
1 336 1 1 22 GLN NE2 N -5.310 -5.743 -10.945 1.00 . A A . 22 GLN NE2 1 1
1 337 1 1 22 GLN O O -4.798 -0.616 -6.678 1.00 . A A . 22 GLN O 1 1
1 338 1 1 22 GLN OE1 O -6.835 -5.471 -9.340 1.00 . A A . 22 GLN OE1 1 1
1 339 1 1 23 ARG C C -4.935 -0.156 -3.606 1.00 . A A . 23 ARG C 1 1
1 340 1 1 23 ARG CA C -6.001 -1.106 -4.150 1.00 . A A . 23 ARG CA 1 1
1 341 1 1 23 ARG CB C -6.758 -1.789 -2.971 1.00 . A A . 23 ARG CB 1 1
1 342 1 1 23 ARG CD C -9.078 -1.309 -3.968 1.00 . A A . 23 ARG CD 1 1
1 343 1 1 23 ARG CG C -8.144 -2.365 -3.332 1.00 . A A . 23 ARG CG 1 1
1 344 1 1 23 ARG CZ C -9.670 0.295 -2.124 1.00 . A A . 23 ARG CZ 1 1
1 345 1 1 23 ARG H H -5.428 -3.035 -4.751 1.00 . A A . 23 ARG H 1 1
1 346 1 1 23 ARG HA H -6.718 -0.526 -4.739 1.00 . A A . 23 ARG HA 1 1
1 347 1 1 23 ARG HB2 H -6.150 -2.599 -2.579 1.00 . A A . 23 ARG HB2 1 1
1 348 1 1 23 ARG HB3 H -6.902 -1.061 -2.174 1.00 . A A . 23 ARG HB3 1 1
1 349 1 1 23 ARG HD2 H -8.782 -1.153 -4.997 1.00 . A A . 23 ARG HD2 1 1
1 350 1 1 23 ARG HD3 H -10.091 -1.687 -3.950 1.00 . A A . 23 ARG HD3 1 1
1 351 1 1 23 ARG HE H -8.520 0.702 -3.712 1.00 . A A . 23 ARG HE 1 1
1 352 1 1 23 ARG HG2 H -8.015 -3.184 -4.029 1.00 . A A . 23 ARG HG2 1 1
1 353 1 1 23 ARG HG3 H -8.611 -2.745 -2.425 1.00 . A A . 23 ARG HG3 1 1
1 354 1 1 23 ARG HH11 H -10.528 -1.526 -1.842 1.00 . A A . 23 ARG HH11 1 1
1 355 1 1 23 ARG HH12 H -10.862 -0.347 -0.616 1.00 . A A . 23 ARG HH12 1 1
1 356 1 1 23 ARG HH21 H -8.966 2.185 -2.079 1.00 . A A . 23 ARG HH21 1 1
1 357 1 1 23 ARG HH22 H -9.988 1.729 -0.750 1.00 . A A . 23 ARG HH22 1 1
1 358 1 1 23 ARG N N -5.406 -2.097 -5.050 1.00 . A A . 23 ARG N 1 1
1 359 1 1 23 ARG NE N -9.041 -0.006 -3.274 1.00 . A A . 23 ARG NE 1 1
1 360 1 1 23 ARG NH1 N -10.409 -0.603 -1.474 1.00 . A A . 23 ARG NH1 1 1
1 361 1 1 23 ARG NH2 N -9.528 1.495 -1.610 1.00 . A A . 23 ARG NH2 1 1
1 362 1 1 23 ARG O O -5.105 1.046 -3.712 1.00 . A A . 23 ARG O 1 1
1 363 1 1 24 ILE C C -2.219 1.107 -3.431 1.00 . A A . 24 ILE C 1 1
1 364 1 1 24 ILE CA C -2.766 0.070 -2.432 1.00 . A A . 24 ILE CA 1 1
1 365 1 1 24 ILE CB C -1.588 -0.831 -1.891 1.00 . A A . 24 ILE CB 1 1
1 366 1 1 24 ILE CD1 C -1.032 -2.783 -0.272 1.00 . A A . 24 ILE CD1 1 1
1 367 1 1 24 ILE CG1 C -2.091 -1.819 -0.788 1.00 . A A . 24 ILE CG1 1 1
1 368 1 1 24 ILE CG2 C -0.416 0.034 -1.348 1.00 . A A . 24 ILE CG2 1 1
1 369 1 1 24 ILE H H -3.736 -1.692 -3.125 1.00 . A A . 24 ILE H 1 1
1 370 1 1 24 ILE HA H -3.209 0.596 -1.584 1.00 . A A . 24 ILE HA 1 1
1 371 1 1 24 ILE HB H -1.205 -1.416 -2.728 1.00 . A A . 24 ILE HB 1 1
1 372 1 1 24 ILE HD11 H -0.657 -3.381 -1.092 1.00 . A A . 24 ILE HD11 1 1
1 373 1 1 24 ILE HD12 H -1.470 -3.431 0.471 1.00 . A A . 24 ILE HD12 1 1
1 374 1 1 24 ILE HD13 H -0.218 -2.227 0.173 1.00 . A A . 24 ILE HD13 1 1
1 375 1 1 24 ILE HG12 H -2.459 -1.260 0.066 1.00 . A A . 24 ILE HG12 1 1
1 376 1 1 24 ILE HG13 H -2.902 -2.416 -1.185 1.00 . A A . 24 ILE HG13 1 1
1 377 1 1 24 ILE HG21 H -0.753 0.642 -0.518 1.00 . A A . 24 ILE HG21 1 1
1 378 1 1 24 ILE HG22 H -0.045 0.680 -2.133 1.00 . A A . 24 ILE HG22 1 1
1 379 1 1 24 ILE HG23 H 0.392 -0.606 -1.017 1.00 . A A . 24 ILE HG23 1 1
1 380 1 1 24 ILE N N -3.836 -0.720 -3.066 1.00 . A A . 24 ILE N 1 1
1 381 1 1 24 ILE O O -2.209 2.297 -3.132 1.00 . A A . 24 ILE O 1 1
1 382 1 1 25 LEU C C -2.305 2.589 -6.139 1.00 . A A . 25 LEU C 1 1
1 383 1 1 25 LEU CA C -1.311 1.494 -5.723 1.00 . A A . 25 LEU CA 1 1
1 384 1 1 25 LEU CB C -0.928 0.624 -6.959 1.00 . A A . 25 LEU CB 1 1
1 385 1 1 25 LEU CD1 C 0.469 -1.288 -7.975 1.00 . A A . 25 LEU CD1 1 1
1 386 1 1 25 LEU CD2 C 1.503 0.294 -6.242 1.00 . A A . 25 LEU CD2 1 1
1 387 1 1 25 LEU CG C 0.214 -0.413 -6.720 1.00 . A A . 25 LEU CG 1 1
1 388 1 1 25 LEU H H -2.035 -0.298 -4.878 1.00 . A A . 25 LEU H 1 1
1 389 1 1 25 LEU HA H -0.411 1.965 -5.334 1.00 . A A . 25 LEU HA 1 1
1 390 1 1 25 LEU HB2 H -1.816 0.089 -7.285 1.00 . A A . 25 LEU HB2 1 1
1 391 1 1 25 LEU HB3 H -0.619 1.284 -7.767 1.00 . A A . 25 LEU HB3 1 1
1 392 1 1 25 LEU HD11 H -0.438 -1.820 -8.231 1.00 . A A . 25 LEU HD11 1 1
1 393 1 1 25 LEU HD12 H 1.252 -2.007 -7.771 1.00 . A A . 25 LEU HD12 1 1
1 394 1 1 25 LEU HD13 H 0.765 -0.665 -8.810 1.00 . A A . 25 LEU HD13 1 1
1 395 1 1 25 LEU HD21 H 1.306 0.833 -5.326 1.00 . A A . 25 LEU HD21 1 1
1 396 1 1 25 LEU HD22 H 1.853 0.983 -6.998 1.00 . A A . 25 LEU HD22 1 1
1 397 1 1 25 LEU HD23 H 2.272 -0.444 -6.049 1.00 . A A . 25 LEU HD23 1 1
1 398 1 1 25 LEU HG H -0.096 -1.085 -5.926 1.00 . A A . 25 LEU HG 1 1
1 399 1 1 25 LEU N N -1.869 0.642 -4.654 1.00 . A A . 25 LEU N 1 1
1 400 1 1 25 LEU O O -1.910 3.731 -6.384 1.00 . A A . 25 LEU O 1 1
1 401 1 1 26 GLN C C -4.911 4.237 -5.577 1.00 . A A . 26 GLN C 1 1
1 402 1 1 26 GLN CA C -4.691 3.110 -6.601 1.00 . A A . 26 GLN CA 1 1
1 403 1 1 26 GLN CB C -5.968 2.252 -6.792 1.00 . A A . 26 GLN CB 1 1
1 404 1 1 26 GLN CD C -8.391 2.015 -7.458 1.00 . A A . 26 GLN CD 1 1
1 405 1 1 26 GLN CG C -7.237 2.993 -7.223 1.00 . A A . 26 GLN CG 1 1
1 406 1 1 26 GLN H H -3.843 1.333 -5.848 1.00 . A A . 26 GLN H 1 1
1 407 1 1 26 GLN HA H -4.413 3.547 -7.560 1.00 . A A . 26 GLN HA 1 1
1 408 1 1 26 GLN HB2 H -5.757 1.502 -7.546 1.00 . A A . 26 GLN HB2 1 1
1 409 1 1 26 GLN HB3 H -6.181 1.737 -5.855 1.00 . A A . 26 GLN HB3 1 1
1 410 1 1 26 GLN HE21 H -7.938 1.874 -9.379 1.00 . A A . 26 GLN HE21 1 1
1 411 1 1 26 GLN HE22 H -9.291 0.937 -8.866 1.00 . A A . 26 GLN HE22 1 1
1 412 1 1 26 GLN HG2 H -7.521 3.693 -6.443 1.00 . A A . 26 GLN HG2 1 1
1 413 1 1 26 GLN HG3 H -7.039 3.537 -8.140 1.00 . A A . 26 GLN HG3 1 1
1 414 1 1 26 GLN N N -3.597 2.226 -6.168 1.00 . A A . 26 GLN N 1 1
1 415 1 1 26 GLN NE2 N -8.559 1.563 -8.690 1.00 . A A . 26 GLN NE2 1 1
1 416 1 1 26 GLN O O -5.049 5.399 -5.960 1.00 . A A . 26 GLN O 1 1
1 417 1 1 26 GLN OE1 O -9.123 1.661 -6.534 1.00 . A A . 26 GLN OE1 1 1
1 418 1 1 27 VAL C C -3.866 5.847 -3.182 1.00 . A A . 27 VAL C 1 1
1 419 1 1 27 VAL CA C -5.037 4.836 -3.153 1.00 . A A . 27 VAL CA 1 1
1 420 1 1 27 VAL CB C -5.069 4.077 -1.758 1.00 . A A . 27 VAL CB 1 1
1 421 1 1 27 VAL CG1 C -5.150 5.057 -0.561 1.00 . A A . 27 VAL CG1 1 1
1 422 1 1 27 VAL CG2 C -6.234 3.056 -1.702 1.00 . A A . 27 VAL CG2 1 1
1 423 1 1 27 VAL H H -4.841 2.934 -4.060 1.00 . A A . 27 VAL H 1 1
1 424 1 1 27 VAL HA H -5.974 5.378 -3.272 1.00 . A A . 27 VAL HA 1 1
1 425 1 1 27 VAL HB H -4.137 3.516 -1.660 1.00 . A A . 27 VAL HB 1 1
1 426 1 1 27 VAL HG11 H -6.050 5.659 -0.634 1.00 . A A . 27 VAL HG11 1 1
1 427 1 1 27 VAL HG12 H -4.289 5.711 -0.568 1.00 . A A . 27 VAL HG12 1 1
1 428 1 1 27 VAL HG13 H -5.163 4.506 0.372 1.00 . A A . 27 VAL HG13 1 1
1 429 1 1 27 VAL HG21 H -7.180 3.572 -1.796 1.00 . A A . 27 VAL HG21 1 1
1 430 1 1 27 VAL HG22 H -6.213 2.519 -0.763 1.00 . A A . 27 VAL HG22 1 1
1 431 1 1 27 VAL HG23 H -6.143 2.351 -2.513 1.00 . A A . 27 VAL HG23 1 1
1 432 1 1 27 VAL N N -4.915 3.877 -4.278 1.00 . A A . 27 VAL N 1 1
1 433 1 1 27 VAL O O -4.067 7.060 -3.033 1.00 . A A . 27 VAL O 1 1
1 434 1 1 28 LEU C C -1.474 7.095 -4.723 1.00 . A A . 28 LEU C 1 1
1 435 1 1 28 LEU CA C -1.416 6.114 -3.524 1.00 . A A . 28 LEU CA 1 1
1 436 1 1 28 LEU CB C -0.199 5.159 -3.654 1.00 . A A . 28 LEU CB 1 1
1 437 1 1 28 LEU CD1 C 1.119 3.147 -2.781 1.00 . A A . 28 LEU CD1 1 1
1 438 1 1 28 LEU CD2 C 0.497 5.015 -1.179 1.00 . A A . 28 LEU CD2 1 1
1 439 1 1 28 LEU CG C 0.077 4.224 -2.432 1.00 . A A . 28 LEU CG 1 1
1 440 1 1 28 LEU H H -2.611 4.353 -3.598 1.00 . A A . 28 LEU H 1 1
1 441 1 1 28 LEU HA H -1.318 6.688 -2.606 1.00 . A A . 28 LEU HA 1 1
1 442 1 1 28 LEU HB2 H -0.361 4.533 -4.531 1.00 . A A . 28 LEU HB2 1 1
1 443 1 1 28 LEU HB3 H 0.691 5.756 -3.834 1.00 . A A . 28 LEU HB3 1 1
1 444 1 1 28 LEU HD11 H 1.280 2.504 -1.922 1.00 . A A . 28 LEU HD11 1 1
1 445 1 1 28 LEU HD12 H 2.058 3.605 -3.061 1.00 . A A . 28 LEU HD12 1 1
1 446 1 1 28 LEU HD13 H 0.754 2.545 -3.604 1.00 . A A . 28 LEU HD13 1 1
1 447 1 1 28 LEU HD21 H -0.292 5.700 -0.904 1.00 . A A . 28 LEU HD21 1 1
1 448 1 1 28 LEU HD22 H 1.401 5.574 -1.375 1.00 . A A . 28 LEU HD22 1 1
1 449 1 1 28 LEU HD23 H 0.669 4.334 -0.354 1.00 . A A . 28 LEU HD23 1 1
1 450 1 1 28 LEU HG H -0.840 3.704 -2.188 1.00 . A A . 28 LEU HG 1 1
1 451 1 1 28 LEU N N -2.658 5.318 -3.435 1.00 . A A . 28 LEU N 1 1
1 452 1 1 28 LEU O O -0.965 8.220 -4.634 1.00 . A A . 28 LEU O 1 1
1 453 1 1 29 THR C C -3.321 8.568 -6.874 1.00 . A A . 29 THR C 1 1
1 454 1 1 29 THR CA C -2.275 7.451 -7.056 1.00 . A A . 29 THR CA 1 1
1 455 1 1 29 THR CB C -2.679 6.536 -8.262 1.00 . A A . 29 THR CB 1 1
1 456 1 1 29 THR CG2 C -2.844 7.313 -9.584 1.00 . A A . 29 THR CG2 1 1
1 457 1 1 29 THR H H -2.527 5.761 -5.821 1.00 . A A . 29 THR H 1 1
1 458 1 1 29 THR HA H -1.308 7.904 -7.284 1.00 . A A . 29 THR HA 1 1
1 459 1 1 29 THR HB H -3.620 6.039 -8.026 1.00 . A A . 29 THR HB 1 1
1 460 1 1 29 THR HG1 H -1.273 5.309 -7.593 1.00 . A A . 29 THR HG1 1 1
1 461 1 1 29 THR HG21 H -3.632 8.041 -9.479 1.00 . A A . 29 THR HG21 1 1
1 462 1 1 29 THR HG22 H -3.098 6.624 -10.377 1.00 . A A . 29 THR HG22 1 1
1 463 1 1 29 THR HG23 H -1.917 7.819 -9.835 1.00 . A A . 29 THR HG23 1 1
1 464 1 1 29 THR N N -2.124 6.655 -5.827 1.00 . A A . 29 THR N 1 1
1 465 1 1 29 THR O O -3.081 9.702 -7.293 1.00 . A A . 29 THR O 1 1
1 466 1 1 29 THR OG1 O -1.675 5.530 -8.446 1.00 . A A . 29 THR OG1 1 1
1 467 1 1 30 GLU C C -5.121 10.386 -5.155 1.00 . A A . 30 GLU C 1 1
1 468 1 1 30 GLU CA C -5.586 9.214 -6.024 1.00 . A A . 30 GLU CA 1 1
1 469 1 1 30 GLU CB C -6.817 8.508 -5.367 1.00 . A A . 30 GLU CB 1 1
1 470 1 1 30 GLU CD C -8.677 6.727 -5.550 1.00 . A A . 30 GLU CD 1 1
1 471 1 1 30 GLU CG C -7.494 7.429 -6.244 1.00 . A A . 30 GLU CG 1 1
1 472 1 1 30 GLU H H -4.612 7.362 -5.852 1.00 . A A . 30 GLU H 1 1
1 473 1 1 30 GLU HA H -5.872 9.593 -6.999 1.00 . A A . 30 GLU HA 1 1
1 474 1 1 30 GLU HB2 H -6.499 8.038 -4.442 1.00 . A A . 30 GLU HB2 1 1
1 475 1 1 30 GLU HB3 H -7.561 9.261 -5.129 1.00 . A A . 30 GLU HB3 1 1
1 476 1 1 30 GLU HG2 H -7.847 7.901 -7.158 1.00 . A A . 30 GLU HG2 1 1
1 477 1 1 30 GLU HG3 H -6.750 6.686 -6.507 1.00 . A A . 30 GLU HG3 1 1
1 478 1 1 30 GLU N N -4.475 8.252 -6.231 1.00 . A A . 30 GLU N 1 1
1 479 1 1 30 GLU O O -5.463 11.541 -5.428 1.00 . A A . 30 GLU O 1 1
1 480 1 1 30 GLU OE1 O -8.444 5.806 -4.736 1.00 . A A . 30 GLU OE1 1 1
1 481 1 1 30 GLU OE2 O -9.851 7.118 -5.781 1.00 . A A . 30 GLU OE2 1 1
1 482 1 1 31 ALA C C -2.642 11.848 -4.045 1.00 . A A . 31 ALA C 1 1
1 483 1 1 31 ALA CA C -3.686 11.062 -3.248 1.00 . A A . 31 ALA CA 1 1
1 484 1 1 31 ALA CB C -3.009 10.383 -2.042 1.00 . A A . 31 ALA CB 1 1
1 485 1 1 31 ALA H H -4.202 9.112 -3.908 1.00 . A A . 31 ALA H 1 1
1 486 1 1 31 ALA HA H -4.448 11.744 -2.877 1.00 . A A . 31 ALA HA 1 1
1 487 1 1 31 ALA HB1 H -2.519 11.129 -1.426 1.00 . A A . 31 ALA HB1 1 1
1 488 1 1 31 ALA HB2 H -2.272 9.664 -2.382 1.00 . A A . 31 ALA HB2 1 1
1 489 1 1 31 ALA HB3 H -3.752 9.875 -1.446 1.00 . A A . 31 ALA HB3 1 1
1 490 1 1 31 ALA N N -4.341 10.060 -4.107 1.00 . A A . 31 ALA N 1 1
1 491 1 1 31 ALA O O -2.536 13.063 -3.912 1.00 . A A . 31 ALA O 1 1
1 492 1 1 32 GLY C C 0.384 12.060 -4.555 1.00 . A A . 32 GLY C 1 1
1 493 1 1 32 GLY CA C -0.701 11.653 -5.558 1.00 . A A . 32 GLY CA 1 1
1 494 1 1 32 GLY H H -2.136 10.183 -5.040 1.00 . A A . 32 GLY H 1 1
1 495 1 1 32 GLY HA2 H -0.298 10.891 -6.216 1.00 . A A . 32 GLY HA2 1 1
1 496 1 1 32 GLY HA3 H -0.988 12.511 -6.148 1.00 . A A . 32 GLY HA3 1 1
1 497 1 1 32 GLY N N -1.882 11.111 -4.880 1.00 . A A . 32 GLY N 1 1
1 498 1 1 32 GLY O O 1.204 12.940 -4.824 1.00 . A A . 32 GLY O 1 1
1 499 1 1 33 SER C C 1.260 10.494 -1.286 1.00 . A A . 33 SER C 1 1
1 500 1 1 33 SER CA C 1.099 11.739 -2.192 1.00 . A A . 33 SER CA 1 1
1 501 1 1 33 SER CB C 0.327 12.866 -1.434 1.00 . A A . 33 SER CB 1 1
1 502 1 1 33 SER H H -0.167 10.546 -3.382 1.00 . A A . 33 SER H 1 1
1 503 1 1 33 SER HA H 2.081 12.100 -2.476 1.00 . A A . 33 SER HA 1 1
1 504 1 1 33 SER HB2 H -0.675 12.533 -1.203 1.00 . A A . 33 SER HB2 1 1
1 505 1 1 33 SER HB3 H 0.846 13.105 -0.514 1.00 . A A . 33 SER HB3 1 1
1 506 1 1 33 SER HG H 0.969 14.081 -2.838 1.00 . A A . 33 SER HG 1 1
1 507 1 1 33 SER N N 0.363 11.372 -3.407 1.00 . A A . 33 SER N 1 1
1 508 1 1 33 SER O O 0.545 9.499 -1.494 1.00 . A A . 33 SER O 1 1
1 509 1 1 33 SER OG O 0.234 14.053 -2.215 1.00 . A A . 33 SER OG 1 1
1 510 1 1 34 PRO C C 1.028 9.148 1.476 1.00 . A A . 34 PRO C 1 1
1 511 1 1 34 PRO CA C 2.342 9.427 0.709 1.00 . A A . 34 PRO CA 1 1
1 512 1 1 34 PRO CB C 3.442 9.957 1.670 1.00 . A A . 34 PRO CB 1 1
1 513 1 1 34 PRO CD C 3.292 11.531 -0.127 1.00 . A A . 34 PRO CD 1 1
1 514 1 1 34 PRO CG C 4.270 10.873 0.824 1.00 . A A . 34 PRO CG 1 1
1 515 1 1 34 PRO HA H 2.691 8.502 0.245 1.00 . A A . 34 PRO HA 1 1
1 516 1 1 34 PRO HB2 H 2.993 10.498 2.506 1.00 . A A . 34 PRO HB2 1 1
1 517 1 1 34 PRO HB3 H 4.046 9.139 2.044 1.00 . A A . 34 PRO HB3 1 1
1 518 1 1 34 PRO HD2 H 2.886 12.439 0.306 1.00 . A A . 34 PRO HD2 1 1
1 519 1 1 34 PRO HD3 H 3.773 11.755 -1.073 1.00 . A A . 34 PRO HD3 1 1
1 520 1 1 34 PRO HG2 H 4.761 11.617 1.445 1.00 . A A . 34 PRO HG2 1 1
1 521 1 1 34 PRO HG3 H 5.010 10.307 0.263 1.00 . A A . 34 PRO HG3 1 1
1 522 1 1 34 PRO N N 2.218 10.504 -0.303 1.00 . A A . 34 PRO N 1 1
1 523 1 1 34 PRO O O 0.421 10.065 2.025 1.00 . A A . 34 PRO O 1 1
1 524 1 1 35 VAL C C -0.051 6.553 3.412 1.00 . A A . 35 VAL C 1 1
1 525 1 1 35 VAL CA C -0.563 7.400 2.236 1.00 . A A . 35 VAL CA 1 1
1 526 1 1 35 VAL CB C -1.543 6.557 1.332 1.00 . A A . 35 VAL CB 1 1
1 527 1 1 35 VAL CG1 C -2.670 5.896 2.153 1.00 . A A . 35 VAL CG1 1 1
1 528 1 1 35 VAL CG2 C -2.118 7.424 0.180 1.00 . A A . 35 VAL CG2 1 1
1 529 1 1 35 VAL H H 1.117 7.224 0.973 1.00 . A A . 35 VAL H 1 1
1 530 1 1 35 VAL HA H -1.112 8.262 2.630 1.00 . A A . 35 VAL HA 1 1
1 531 1 1 35 VAL HB H -0.963 5.752 0.878 1.00 . A A . 35 VAL HB 1 1
1 532 1 1 35 VAL HG11 H -3.309 5.313 1.504 1.00 . A A . 35 VAL HG11 1 1
1 533 1 1 35 VAL HG12 H -3.262 6.653 2.652 1.00 . A A . 35 VAL HG12 1 1
1 534 1 1 35 VAL HG13 H -2.237 5.241 2.900 1.00 . A A . 35 VAL HG13 1 1
1 535 1 1 35 VAL HG21 H -1.305 7.813 -0.418 1.00 . A A . 35 VAL HG21 1 1
1 536 1 1 35 VAL HG22 H -2.690 8.251 0.587 1.00 . A A . 35 VAL HG22 1 1
1 537 1 1 35 VAL HG23 H -2.761 6.822 -0.450 1.00 . A A . 35 VAL HG23 1 1
1 538 1 1 35 VAL N N 0.597 7.881 1.471 1.00 . A A . 35 VAL N 1 1
1 539 1 1 35 VAL O O 0.778 5.656 3.217 1.00 . A A . 35 VAL O 1 1
1 540 1 1 36 LYS C C -0.650 4.697 5.831 1.00 . A A . 36 LYS C 1 1
1 541 1 1 36 LYS CA C -0.164 6.149 5.860 1.00 . A A . 36 LYS CA 1 1
1 542 1 1 36 LYS CB C -0.744 6.903 7.084 1.00 . A A . 36 LYS CB 1 1
1 543 1 1 36 LYS CD C -0.965 9.166 8.316 1.00 . A A . 36 LYS CD 1 1
1 544 1 1 36 LYS CE C -0.499 10.630 8.376 1.00 . A A . 36 LYS CE 1 1
1 545 1 1 36 LYS CG C -0.243 8.361 7.206 1.00 . A A . 36 LYS CG 1 1
1 546 1 1 36 LYS H H -1.239 7.546 4.686 1.00 . A A . 36 LYS H 1 1
1 547 1 1 36 LYS HA H 0.925 6.152 5.923 1.00 . A A . 36 LYS HA 1 1
1 548 1 1 36 LYS HB2 H -1.828 6.914 7.006 1.00 . A A . 36 LYS HB2 1 1
1 549 1 1 36 LYS HB3 H -0.467 6.372 7.991 1.00 . A A . 36 LYS HB3 1 1
1 550 1 1 36 LYS HD2 H -2.035 9.152 8.125 1.00 . A A . 36 LYS HD2 1 1
1 551 1 1 36 LYS HD3 H -0.772 8.693 9.275 1.00 . A A . 36 LYS HD3 1 1
1 552 1 1 36 LYS HE2 H -1.008 11.125 9.187 1.00 . A A . 36 LYS HE2 1 1
1 553 1 1 36 LYS HE3 H 0.571 10.656 8.560 1.00 . A A . 36 LYS HE3 1 1
1 554 1 1 36 LYS HG2 H 0.821 8.350 7.415 1.00 . A A . 36 LYS HG2 1 1
1 555 1 1 36 LYS HG3 H -0.407 8.860 6.254 1.00 . A A . 36 LYS HG3 1 1
1 556 1 1 36 LYS HZ1 H -0.432 12.349 7.190 1.00 . A A . 36 LYS HZ1 1 1
1 557 1 1 36 LYS HZ2 H -1.805 11.392 6.929 1.00 . A A . 36 LYS HZ2 1 1
1 558 1 1 36 LYS HZ3 H -0.308 10.909 6.312 1.00 . A A . 36 LYS HZ3 1 1
1 559 1 1 36 LYS N N -0.553 6.848 4.623 1.00 . A A . 36 LYS N 1 1
1 560 1 1 36 LYS NZ N -0.781 11.370 7.114 1.00 . A A . 36 LYS NZ 1 1
1 561 1 1 36 LYS O O -1.653 4.389 5.185 1.00 . A A . 36 LYS O 1 1
1 562 1 1 37 LEU C C -1.584 2.180 7.325 1.00 . A A . 37 LEU C 1 1
1 563 1 1 37 LEU CA C -0.224 2.392 6.632 1.00 . A A . 37 LEU CA 1 1
1 564 1 1 37 LEU CB C 0.907 1.680 7.403 1.00 . A A . 37 LEU CB 1 1
1 565 1 1 37 LEU CD1 C 0.490 -0.715 6.512 1.00 . A A . 37 LEU CD1 1 1
1 566 1 1 37 LEU CD2 C 1.806 -0.325 8.671 1.00 . A A . 37 LEU CD2 1 1
1 567 1 1 37 LEU CG C 0.670 0.181 7.764 1.00 . A A . 37 LEU CG 1 1
1 568 1 1 37 LEU H H 0.864 4.161 7.009 1.00 . A A . 37 LEU H 1 1
1 569 1 1 37 LEU HA H -0.273 1.991 5.621 1.00 . A A . 37 LEU HA 1 1
1 570 1 1 37 LEU HB2 H 1.817 1.747 6.812 1.00 . A A . 37 LEU HB2 1 1
1 571 1 1 37 LEU HB3 H 1.073 2.226 8.330 1.00 . A A . 37 LEU HB3 1 1
1 572 1 1 37 LEU HD11 H -0.368 -0.377 5.945 1.00 . A A . 37 LEU HD11 1 1
1 573 1 1 37 LEU HD12 H 0.324 -1.738 6.818 1.00 . A A . 37 LEU HD12 1 1
1 574 1 1 37 LEU HD13 H 1.374 -0.667 5.886 1.00 . A A . 37 LEU HD13 1 1
1 575 1 1 37 LEU HD21 H 2.751 -0.293 8.142 1.00 . A A . 37 LEU HD21 1 1
1 576 1 1 37 LEU HD22 H 1.599 -1.342 8.974 1.00 . A A . 37 LEU HD22 1 1
1 577 1 1 37 LEU HD23 H 1.869 0.295 9.555 1.00 . A A . 37 LEU HD23 1 1
1 578 1 1 37 LEU HG H -0.249 0.109 8.332 1.00 . A A . 37 LEU HG 1 1
1 579 1 1 37 LEU N N 0.082 3.823 6.532 1.00 . A A . 37 LEU N 1 1
1 580 1 1 37 LEU O O -2.405 1.409 6.841 1.00 . A A . 37 LEU O 1 1
1 581 1 1 38 ALA C C -4.224 3.340 8.244 1.00 . A A . 38 ALA C 1 1
1 582 1 1 38 ALA CA C -3.075 2.926 9.182 1.00 . A A . 38 ALA CA 1 1
1 583 1 1 38 ALA CB C -2.987 3.881 10.377 1.00 . A A . 38 ALA CB 1 1
1 584 1 1 38 ALA H H -0.993 3.233 8.921 1.00 . A A . 38 ALA H 1 1
1 585 1 1 38 ALA HA H -3.284 1.932 9.571 1.00 . A A . 38 ALA HA 1 1
1 586 1 1 38 ALA HB1 H -2.190 3.564 11.036 1.00 . A A . 38 ALA HB1 1 1
1 587 1 1 38 ALA HB2 H -3.924 3.875 10.925 1.00 . A A . 38 ALA HB2 1 1
1 588 1 1 38 ALA HB3 H -2.783 4.885 10.029 1.00 . A A . 38 ALA HB3 1 1
1 589 1 1 38 ALA N N -1.776 2.851 8.480 1.00 . A A . 38 ALA N 1 1
1 590 1 1 38 ALA O O -5.340 2.820 8.358 1.00 . A A . 38 ALA O 1 1
1 591 1 1 39 GLN C C -5.140 3.605 5.250 1.00 . A A . 39 GLN C 1 1
1 592 1 1 39 GLN CA C -4.932 4.703 6.309 1.00 . A A . 39 GLN CA 1 1
1 593 1 1 39 GLN CB C -4.476 6.020 5.636 1.00 . A A . 39 GLN CB 1 1
1 594 1 1 39 GLN CD C -5.014 7.850 3.918 1.00 . A A . 39 GLN CD 1 1
1 595 1 1 39 GLN CG C -5.532 6.649 4.705 1.00 . A A . 39 GLN CG 1 1
1 596 1 1 39 GLN H H -3.051 4.656 7.243 1.00 . A A . 39 GLN H 1 1
1 597 1 1 39 GLN HA H -5.876 4.877 6.827 1.00 . A A . 39 GLN HA 1 1
1 598 1 1 39 GLN HB2 H -4.230 6.739 6.410 1.00 . A A . 39 GLN HB2 1 1
1 599 1 1 39 GLN HB3 H -3.577 5.823 5.054 1.00 . A A . 39 GLN HB3 1 1
1 600 1 1 39 GLN HE21 H -6.170 7.378 2.380 1.00 . A A . 39 GLN HE21 1 1
1 601 1 1 39 GLN HE22 H -5.171 8.768 2.178 1.00 . A A . 39 GLN HE22 1 1
1 602 1 1 39 GLN HG2 H -5.865 5.895 4.000 1.00 . A A . 39 GLN HG2 1 1
1 603 1 1 39 GLN HG3 H -6.382 6.968 5.301 1.00 . A A . 39 GLN HG3 1 1
1 604 1 1 39 GLN N N -3.945 4.262 7.301 1.00 . A A . 39 GLN N 1 1
1 605 1 1 39 GLN NE2 N -5.503 8.017 2.706 1.00 . A A . 39 GLN NE2 1 1
1 606 1 1 39 GLN O O -6.261 3.385 4.813 1.00 . A A . 39 GLN O 1 1
1 607 1 1 39 GLN OE1 O -4.157 8.595 4.380 1.00 . A A . 39 GLN OE1 1 1
1 608 1 1 40 LEU C C -4.992 0.640 4.426 1.00 . A A . 40 LEU C 1 1
1 609 1 1 40 LEU CA C -4.099 1.778 3.906 1.00 . A A . 40 LEU CA 1 1
1 610 1 1 40 LEU CB C -2.661 1.244 3.592 1.00 . A A . 40 LEU CB 1 1
1 611 1 1 40 LEU CD1 C -0.292 1.627 2.655 1.00 . A A . 40 LEU CD1 1 1
1 612 1 1 40 LEU CD2 C -2.346 2.328 1.286 1.00 . A A . 40 LEU CD2 1 1
1 613 1 1 40 LEU CG C -1.749 2.162 2.710 1.00 . A A . 40 LEU CG 1 1
1 614 1 1 40 LEU H H -3.204 3.082 5.327 1.00 . A A . 40 LEU H 1 1
1 615 1 1 40 LEU HA H -4.533 2.170 2.990 1.00 . A A . 40 LEU HA 1 1
1 616 1 1 40 LEU HB2 H -2.157 1.071 4.540 1.00 . A A . 40 LEU HB2 1 1
1 617 1 1 40 LEU HB3 H -2.753 0.282 3.091 1.00 . A A . 40 LEU HB3 1 1
1 618 1 1 40 LEU HD11 H -0.267 0.645 2.198 1.00 . A A . 40 LEU HD11 1 1
1 619 1 1 40 LEU HD12 H 0.106 1.561 3.660 1.00 . A A . 40 LEU HD12 1 1
1 620 1 1 40 LEU HD13 H 0.326 2.306 2.080 1.00 . A A . 40 LEU HD13 1 1
1 621 1 1 40 LEU HD21 H -3.328 2.775 1.358 1.00 . A A . 40 LEU HD21 1 1
1 622 1 1 40 LEU HD22 H -2.425 1.363 0.800 1.00 . A A . 40 LEU HD22 1 1
1 623 1 1 40 LEU HD23 H -1.711 2.975 0.693 1.00 . A A . 40 LEU HD23 1 1
1 624 1 1 40 LEU HG H -1.710 3.146 3.163 1.00 . A A . 40 LEU HG 1 1
1 625 1 1 40 LEU N N -4.053 2.890 4.889 1.00 . A A . 40 LEU N 1 1
1 626 1 1 40 LEU O O -5.599 -0.066 3.633 1.00 . A A . 40 LEU O 1 1
1 627 1 1 41 VAL C C -7.390 -0.233 6.071 1.00 . A A . 41 VAL C 1 1
1 628 1 1 41 VAL CA C -5.925 -0.513 6.426 1.00 . A A . 41 VAL CA 1 1
1 629 1 1 41 VAL CB C -5.750 -0.536 7.998 1.00 . A A . 41 VAL CB 1 1
1 630 1 1 41 VAL CG1 C -6.633 -1.632 8.644 1.00 . A A . 41 VAL CG1 1 1
1 631 1 1 41 VAL CG2 C -4.263 -0.715 8.407 1.00 . A A . 41 VAL CG2 1 1
1 632 1 1 41 VAL H H -4.404 0.967 6.323 1.00 . A A . 41 VAL H 1 1
1 633 1 1 41 VAL HA H -5.656 -1.497 6.041 1.00 . A A . 41 VAL HA 1 1
1 634 1 1 41 VAL HB H -6.083 0.427 8.389 1.00 . A A . 41 VAL HB 1 1
1 635 1 1 41 VAL HG11 H -6.350 -2.610 8.268 1.00 . A A . 41 VAL HG11 1 1
1 636 1 1 41 VAL HG12 H -7.673 -1.450 8.403 1.00 . A A . 41 VAL HG12 1 1
1 637 1 1 41 VAL HG13 H -6.517 -1.616 9.720 1.00 . A A . 41 VAL HG13 1 1
1 638 1 1 41 VAL HG21 H -3.879 -1.649 8.010 1.00 . A A . 41 VAL HG21 1 1
1 639 1 1 41 VAL HG22 H -4.173 -0.722 9.486 1.00 . A A . 41 VAL HG22 1 1
1 640 1 1 41 VAL HG23 H -3.681 0.102 8.012 1.00 . A A . 41 VAL HG23 1 1
1 641 1 1 41 VAL N N -5.032 0.464 5.769 1.00 . A A . 41 VAL N 1 1
1 642 1 1 41 VAL O O -8.089 -1.113 5.558 1.00 . A A . 41 VAL O 1 1
1 643 1 1 42 LYS C C -9.620 1.545 4.661 1.00 . A A . 42 LYS C 1 1
1 644 1 1 42 LYS CA C -9.241 1.403 6.149 1.00 . A A . 42 LYS CA 1 1
1 645 1 1 42 LYS CB C -9.571 2.686 6.966 1.00 . A A . 42 LYS CB 1 1
1 646 1 1 42 LYS CD C -9.184 5.190 7.439 1.00 . A A . 42 LYS CD 1 1
1 647 1 1 42 LYS CE C -8.725 6.546 6.878 1.00 . A A . 42 LYS CE 1 1
1 648 1 1 42 LYS CG C -8.913 4.000 6.481 1.00 . A A . 42 LYS CG 1 1
1 649 1 1 42 LYS H H -7.175 1.692 6.605 1.00 . A A . 42 LYS H 1 1
1 650 1 1 42 LYS HA H -9.832 0.585 6.559 1.00 . A A . 42 LYS HA 1 1
1 651 1 1 42 LYS HB2 H -10.648 2.827 6.964 1.00 . A A . 42 LYS HB2 1 1
1 652 1 1 42 LYS HB3 H -9.262 2.515 7.992 1.00 . A A . 42 LYS HB3 1 1
1 653 1 1 42 LYS HD2 H -10.246 5.250 7.638 1.00 . A A . 42 LYS HD2 1 1
1 654 1 1 42 LYS HD3 H -8.663 5.007 8.374 1.00 . A A . 42 LYS HD3 1 1
1 655 1 1 42 LYS HE2 H -8.857 7.303 7.639 1.00 . A A . 42 LYS HE2 1 1
1 656 1 1 42 LYS HE3 H -7.672 6.487 6.612 1.00 . A A . 42 LYS HE3 1 1
1 657 1 1 42 LYS HG2 H -7.842 3.846 6.404 1.00 . A A . 42 LYS HG2 1 1
1 658 1 1 42 LYS HG3 H -9.306 4.239 5.497 1.00 . A A . 42 LYS HG3 1 1
1 659 1 1 42 LYS HZ1 H -9.260 6.330 4.881 1.00 . A A . 42 LYS HZ1 1 1
1 660 1 1 42 LYS HZ2 H -9.272 7.923 5.415 1.00 . A A . 42 LYS HZ2 1 1
1 661 1 1 42 LYS HZ3 H -10.518 6.882 5.868 1.00 . A A . 42 LYS HZ3 1 1
1 662 1 1 42 LYS N N -7.828 1.021 6.312 1.00 . A A . 42 LYS N 1 1
1 663 1 1 42 LYS NZ N -9.497 6.948 5.679 1.00 . A A . 42 LYS NZ 1 1
1 664 1 1 42 LYS O O -10.714 1.138 4.274 1.00 . A A . 42 LYS O 1 1
1 665 1 1 43 GLU C C -8.994 0.903 1.670 1.00 . A A . 43 GLU C 1 1
1 666 1 1 43 GLU CA C -8.921 2.259 2.379 1.00 . A A . 43 GLU CA 1 1
1 667 1 1 43 GLU CB C -7.786 3.120 1.746 1.00 . A A . 43 GLU CB 1 1
1 668 1 1 43 GLU CD C -9.022 5.323 2.207 1.00 . A A . 43 GLU CD 1 1
1 669 1 1 43 GLU CG C -7.692 4.558 2.290 1.00 . A A . 43 GLU CG 1 1
1 670 1 1 43 GLU H H -7.899 2.501 4.193 1.00 . A A . 43 GLU H 1 1
1 671 1 1 43 GLU HA H -9.863 2.781 2.235 1.00 . A A . 43 GLU HA 1 1
1 672 1 1 43 GLU HB2 H -6.834 2.634 1.929 1.00 . A A . 43 GLU HB2 1 1
1 673 1 1 43 GLU HB3 H -7.942 3.177 0.672 1.00 . A A . 43 GLU HB3 1 1
1 674 1 1 43 GLU HG2 H -7.372 4.516 3.324 1.00 . A A . 43 GLU HG2 1 1
1 675 1 1 43 GLU HG3 H -6.942 5.101 1.719 1.00 . A A . 43 GLU HG3 1 1
1 676 1 1 43 GLU N N -8.712 2.109 3.832 1.00 . A A . 43 GLU N 1 1
1 677 1 1 43 GLU O O -10.012 0.573 1.062 1.00 . A A . 43 GLU O 1 1
1 678 1 1 43 GLU OE1 O -9.418 5.736 1.096 1.00 . A A . 43 GLU OE1 1 1
1 679 1 1 43 GLU OE2 O -9.680 5.513 3.251 1.00 . A A . 43 GLU OE2 1 1
1 680 1 1 44 CYS C C -8.587 -2.299 1.766 1.00 . A A . 44 CYS C 1 1
1 681 1 1 44 CYS CA C -7.793 -1.171 1.075 1.00 . A A . 44 CYS CA 1 1
1 682 1 1 44 CYS CB C -6.296 -1.527 0.943 1.00 . A A . 44 CYS CB 1 1
1 683 1 1 44 CYS H H -7.235 0.334 2.449 1.00 . A A . 44 CYS H 1 1
1 684 1 1 44 CYS HA H -8.205 -1.032 0.080 1.00 . A A . 44 CYS HA 1 1
1 685 1 1 44 CYS HB2 H -5.891 -1.759 1.919 1.00 . A A . 44 CYS HB2 1 1
1 686 1 1 44 CYS HB3 H -6.180 -2.387 0.295 1.00 . A A . 44 CYS HB3 1 1
1 687 1 1 44 CYS HG H -4.719 0.443 1.270 1.00 . A A . 44 CYS HG 1 1
1 688 1 1 44 CYS N N -7.929 0.100 1.803 1.00 . A A . 44 CYS N 1 1
1 689 1 1 44 CYS O O -8.645 -3.422 1.250 1.00 . A A . 44 CYS O 1 1
1 690 1 1 44 CYS SG S -5.289 -0.190 0.257 1.00 . A A . 44 CYS SG 1 1
1 691 1 1 45 GLN C C -9.491 -4.135 4.141 1.00 . A A . 45 GLN C 1 1
1 692 1 1 45 GLN CA C -10.138 -2.808 3.691 1.00 . A A . 45 GLN CA 1 1
1 693 1 1 45 GLN CB C -11.434 -3.017 2.849 1.00 . A A . 45 GLN CB 1 1
1 694 1 1 45 GLN CD C -13.420 -1.887 1.652 1.00 . A A . 45 GLN CD 1 1
1 695 1 1 45 GLN CG C -12.140 -1.700 2.470 1.00 . A A . 45 GLN CG 1 1
1 696 1 1 45 GLN H H -8.954 -1.089 3.330 1.00 . A A . 45 GLN H 1 1
1 697 1 1 45 GLN HA H -10.396 -2.257 4.588 1.00 . A A . 45 GLN HA 1 1
1 698 1 1 45 GLN HB2 H -11.179 -3.542 1.931 1.00 . A A . 45 GLN HB2 1 1
1 699 1 1 45 GLN HB3 H -12.126 -3.626 3.418 1.00 . A A . 45 GLN HB3 1 1
1 700 1 1 45 GLN HE21 H -12.402 -1.803 -0.048 1.00 . A A . 45 GLN HE21 1 1
1 701 1 1 45 GLN HE22 H -14.105 -2.017 -0.203 1.00 . A A . 45 GLN HE22 1 1
1 702 1 1 45 GLN HG2 H -12.392 -1.165 3.382 1.00 . A A . 45 GLN HG2 1 1
1 703 1 1 45 GLN HG3 H -11.445 -1.094 1.899 1.00 . A A . 45 GLN HG3 1 1
1 704 1 1 45 GLN N N -9.180 -1.960 2.944 1.00 . A A . 45 GLN N 1 1
1 705 1 1 45 GLN NE2 N -13.295 -1.904 0.334 1.00 . A A . 45 GLN NE2 1 1
1 706 1 1 45 GLN O O -10.165 -5.150 4.307 1.00 . A A . 45 GLN O 1 1
1 707 1 1 45 GLN OE1 O -14.507 -2.008 2.205 1.00 . A A . 45 GLN OE1 1 1
1 708 1 1 46 ALA C C -6.575 -4.993 6.054 1.00 . A A . 46 ALA C 1 1
1 709 1 1 46 ALA CA C -7.370 -5.260 4.762 1.00 . A A . 46 ALA CA 1 1
1 710 1 1 46 ALA CB C -6.427 -5.600 3.604 1.00 . A A . 46 ALA CB 1 1
1 711 1 1 46 ALA H H -7.737 -3.205 4.381 1.00 . A A . 46 ALA H 1 1
1 712 1 1 46 ALA HA H -8.035 -6.111 4.924 1.00 . A A . 46 ALA HA 1 1
1 713 1 1 46 ALA HB1 H -5.844 -6.483 3.847 1.00 . A A . 46 ALA HB1 1 1
1 714 1 1 46 ALA HB2 H -5.753 -4.772 3.419 1.00 . A A . 46 ALA HB2 1 1
1 715 1 1 46 ALA HB3 H -7.002 -5.796 2.709 1.00 . A A . 46 ALA HB3 1 1
1 716 1 1 46 ALA N N -8.181 -4.079 4.405 1.00 . A A . 46 ALA N 1 1
1 717 1 1 46 ALA O O -6.216 -3.840 6.313 1.00 . A A . 46 ALA O 1 1
1 718 1 1 47 PRO C C -4.067 -5.424 7.865 1.00 . A A . 47 PRO C 1 1
1 719 1 1 47 PRO CA C -5.510 -5.880 8.136 1.00 . A A . 47 PRO CA 1 1
1 720 1 1 47 PRO CB C -5.539 -7.299 8.790 1.00 . A A . 47 PRO CB 1 1
1 721 1 1 47 PRO CD C -6.644 -7.471 6.680 1.00 . A A . 47 PRO CD 1 1
1 722 1 1 47 PRO CG C -6.640 -8.029 8.083 1.00 . A A . 47 PRO CG 1 1
1 723 1 1 47 PRO HA H -5.997 -5.160 8.792 1.00 . A A . 47 PRO HA 1 1
1 724 1 1 47 PRO HB2 H -4.581 -7.814 8.651 1.00 . A A . 47 PRO HB2 1 1
1 725 1 1 47 PRO HB3 H -5.756 -7.219 9.847 1.00 . A A . 47 PRO HB3 1 1
1 726 1 1 47 PRO HD2 H -5.907 -7.974 6.059 1.00 . A A . 47 PRO HD2 1 1
1 727 1 1 47 PRO HD3 H -7.628 -7.559 6.235 1.00 . A A . 47 PRO HD3 1 1
1 728 1 1 47 PRO HG2 H -6.436 -9.097 8.068 1.00 . A A . 47 PRO HG2 1 1
1 729 1 1 47 PRO HG3 H -7.599 -7.840 8.561 1.00 . A A . 47 PRO HG3 1 1
1 730 1 1 47 PRO N N -6.276 -6.048 6.883 1.00 . A A . 47 PRO N 1 1
1 731 1 1 47 PRO O O -3.460 -5.857 6.879 1.00 . A A . 47 PRO O 1 1
1 732 1 1 48 LYS C C -1.156 -5.249 8.562 1.00 . A A . 48 LYS C 1 1
1 733 1 1 48 LYS CA C -2.147 -4.078 8.755 1.00 . A A . 48 LYS CA 1 1
1 734 1 1 48 LYS CB C -1.839 -3.357 10.092 1.00 . A A . 48 LYS CB 1 1
1 735 1 1 48 LYS CD C -0.012 -2.539 11.727 1.00 . A A . 48 LYS CD 1 1
1 736 1 1 48 LYS CE C 1.500 -2.382 11.952 1.00 . A A . 48 LYS CE 1 1
1 737 1 1 48 LYS CG C -0.354 -2.956 10.281 1.00 . A A . 48 LYS CG 1 1
1 738 1 1 48 LYS H H -4.175 -4.132 9.378 1.00 . A A . 48 LYS H 1 1
1 739 1 1 48 LYS HA H -2.029 -3.372 7.939 1.00 . A A . 48 LYS HA 1 1
1 740 1 1 48 LYS HB2 H -2.445 -2.458 10.146 1.00 . A A . 48 LYS HB2 1 1
1 741 1 1 48 LYS HB3 H -2.123 -4.012 10.910 1.00 . A A . 48 LYS HB3 1 1
1 742 1 1 48 LYS HD2 H -0.499 -1.597 11.952 1.00 . A A . 48 LYS HD2 1 1
1 743 1 1 48 LYS HD3 H -0.384 -3.299 12.404 1.00 . A A . 48 LYS HD3 1 1
1 744 1 1 48 LYS HE2 H 2.007 -3.283 11.631 1.00 . A A . 48 LYS HE2 1 1
1 745 1 1 48 LYS HE3 H 1.861 -1.544 11.366 1.00 . A A . 48 LYS HE3 1 1
1 746 1 1 48 LYS HG2 H 0.269 -3.801 10.012 1.00 . A A . 48 LYS HG2 1 1
1 747 1 1 48 LYS HG3 H -0.131 -2.131 9.611 1.00 . A A . 48 LYS HG3 1 1
1 748 1 1 48 LYS HZ1 H 1.316 -1.303 13.733 1.00 . A A . 48 LYS HZ1 1 1
1 749 1 1 48 LYS HZ2 H 2.847 -1.984 13.494 1.00 . A A . 48 LYS HZ2 1 1
1 750 1 1 48 LYS HZ3 H 1.552 -2.962 13.958 1.00 . A A . 48 LYS HZ3 1 1
1 751 1 1 48 LYS N N -3.557 -4.534 8.739 1.00 . A A . 48 LYS N 1 1
1 752 1 1 48 LYS NZ N 1.824 -2.141 13.382 1.00 . A A . 48 LYS NZ 1 1
1 753 1 1 48 LYS O O -0.184 -5.111 7.824 1.00 . A A . 48 LYS O 1 1
1 754 1 1 49 ARG C C -0.466 -8.082 7.678 1.00 . A A . 49 ARG C 1 1
1 755 1 1 49 ARG CA C -0.653 -7.628 9.137 1.00 . A A . 49 ARG CA 1 1
1 756 1 1 49 ARG CB C -1.349 -8.750 9.960 1.00 . A A . 49 ARG CB 1 1
1 757 1 1 49 ARG CD C -2.377 -9.460 12.208 1.00 . A A . 49 ARG CD 1 1
1 758 1 1 49 ARG CG C -1.418 -8.494 11.484 1.00 . A A . 49 ARG CG 1 1
1 759 1 1 49 ARG CZ C -2.948 -11.885 11.885 1.00 . A A . 49 ARG CZ 1 1
1 760 1 1 49 ARG H H -2.248 -6.391 9.796 1.00 . A A . 49 ARG H 1 1
1 761 1 1 49 ARG HA H 0.320 -7.427 9.570 1.00 . A A . 49 ARG HA 1 1
1 762 1 1 49 ARG HB2 H -2.363 -8.869 9.589 1.00 . A A . 49 ARG HB2 1 1
1 763 1 1 49 ARG HB3 H -0.816 -9.684 9.801 1.00 . A A . 49 ARG HB3 1 1
1 764 1 1 49 ARG HD2 H -2.319 -9.275 13.274 1.00 . A A . 49 ARG HD2 1 1
1 765 1 1 49 ARG HD3 H -3.392 -9.259 11.873 1.00 . A A . 49 ARG HD3 1 1
1 766 1 1 49 ARG HE H -1.101 -11.100 11.861 1.00 . A A . 49 ARG HE 1 1
1 767 1 1 49 ARG HG2 H -0.423 -8.611 11.902 1.00 . A A . 49 ARG HG2 1 1
1 768 1 1 49 ARG HG3 H -1.751 -7.472 11.654 1.00 . A A . 49 ARG HG3 1 1
1 769 1 1 49 ARG HH11 H -4.590 -10.727 12.196 1.00 . A A . 49 ARG HH11 1 1
1 770 1 1 49 ARG HH12 H -4.903 -12.417 11.965 1.00 . A A . 49 ARG HH12 1 1
1 771 1 1 49 ARG HH21 H -1.533 -13.300 11.578 1.00 . A A . 49 ARG HH21 1 1
1 772 1 1 49 ARG HH22 H -3.171 -13.882 11.614 1.00 . A A . 49 ARG HH22 1 1
1 773 1 1 49 ARG N N -1.448 -6.387 9.223 1.00 . A A . 49 ARG N 1 1
1 774 1 1 49 ARG NE N -2.053 -10.878 11.959 1.00 . A A . 49 ARG NE 1 1
1 775 1 1 49 ARG NH1 N -4.253 -11.657 12.029 1.00 . A A . 49 ARG NH1 1 1
1 776 1 1 49 ARG NH2 N -2.519 -13.120 11.674 1.00 . A A . 49 ARG NH2 1 1
1 777 1 1 49 ARG O O 0.670 -8.317 7.226 1.00 . A A . 49 ARG O 1 1
1 778 1 1 50 GLU C C -0.907 -7.582 4.656 1.00 . A A . 50 GLU C 1 1
1 779 1 1 50 GLU CA C -1.616 -8.610 5.550 1.00 . A A . 50 GLU CA 1 1
1 780 1 1 50 GLU CB C -3.077 -8.823 5.093 1.00 . A A . 50 GLU CB 1 1
1 781 1 1 50 GLU CD C -4.663 -9.549 3.246 1.00 . A A . 50 GLU CD 1 1
1 782 1 1 50 GLU CG C -3.215 -9.275 3.635 1.00 . A A . 50 GLU CG 1 1
1 783 1 1 50 GLU H H -2.446 -7.939 7.370 1.00 . A A . 50 GLU H 1 1
1 784 1 1 50 GLU HA H -1.086 -9.562 5.487 1.00 . A A . 50 GLU HA 1 1
1 785 1 1 50 GLU HB2 H -3.532 -9.580 5.729 1.00 . A A . 50 GLU HB2 1 1
1 786 1 1 50 GLU HB3 H -3.631 -7.895 5.220 1.00 . A A . 50 GLU HB3 1 1
1 787 1 1 50 GLU HG2 H -2.811 -8.496 2.990 1.00 . A A . 50 GLU HG2 1 1
1 788 1 1 50 GLU HG3 H -2.631 -10.179 3.492 1.00 . A A . 50 GLU HG3 1 1
1 789 1 1 50 GLU N N -1.595 -8.176 6.951 1.00 . A A . 50 GLU N 1 1
1 790 1 1 50 GLU O O -0.080 -7.957 3.801 1.00 . A A . 50 GLU O 1 1
1 791 1 1 50 GLU OE1 O -5.157 -10.678 3.477 1.00 . A A . 50 GLU OE1 1 1
1 792 1 1 50 GLU OE2 O -5.319 -8.639 2.709 1.00 . A A . 50 GLU OE2 1 1
1 793 1 1 51 LEU C C 0.862 -5.179 4.174 1.00 . A A . 51 LEU C 1 1
1 794 1 1 51 LEU CA C -0.665 -5.158 4.149 1.00 . A A . 51 LEU CA 1 1
1 795 1 1 51 LEU CB C -1.171 -3.814 4.727 1.00 . A A . 51 LEU CB 1 1
1 796 1 1 51 LEU CD1 C -3.087 -2.273 5.331 1.00 . A A . 51 LEU CD1 1 1
1 797 1 1 51 LEU CD2 C -3.080 -3.401 3.069 1.00 . A A . 51 LEU CD2 1 1
1 798 1 1 51 LEU CG C -2.689 -3.530 4.555 1.00 . A A . 51 LEU CG 1 1
1 799 1 1 51 LEU H H -1.859 -6.086 5.615 1.00 . A A . 51 LEU H 1 1
1 800 1 1 51 LEU HA H -1.006 -5.247 3.123 1.00 . A A . 51 LEU HA 1 1
1 801 1 1 51 LEU HB2 H -0.936 -3.791 5.792 1.00 . A A . 51 LEU HB2 1 1
1 802 1 1 51 LEU HB3 H -0.623 -3.002 4.253 1.00 . A A . 51 LEU HB3 1 1
1 803 1 1 51 LEU HD11 H -4.150 -2.093 5.216 1.00 . A A . 51 LEU HD11 1 1
1 804 1 1 51 LEU HD12 H -2.539 -1.413 4.968 1.00 . A A . 51 LEU HD12 1 1
1 805 1 1 51 LEU HD13 H -2.872 -2.414 6.384 1.00 . A A . 51 LEU HD13 1 1
1 806 1 1 51 LEU HD21 H -2.525 -2.597 2.602 1.00 . A A . 51 LEU HD21 1 1
1 807 1 1 51 LEU HD22 H -4.142 -3.199 2.986 1.00 . A A . 51 LEU HD22 1 1
1 808 1 1 51 LEU HD23 H -2.863 -4.328 2.555 1.00 . A A . 51 LEU HD23 1 1
1 809 1 1 51 LEU HG H -3.253 -4.359 4.971 1.00 . A A . 51 LEU HG 1 1
1 810 1 1 51 LEU N N -1.225 -6.290 4.897 1.00 . A A . 51 LEU N 1 1
1 811 1 1 51 LEU O O 1.471 -5.128 3.127 1.00 . A A . 51 LEU O 1 1
1 812 1 1 52 ASN C C 3.626 -6.296 4.666 1.00 . A A . 52 ASN C 1 1
1 813 1 1 52 ASN CA C 2.914 -5.317 5.608 1.00 . A A . 52 ASN CA 1 1
1 814 1 1 52 ASN CB C 3.259 -5.674 7.088 1.00 . A A . 52 ASN CB 1 1
1 815 1 1 52 ASN CG C 2.839 -4.608 8.114 1.00 . A A . 52 ASN CG 1 1
1 816 1 1 52 ASN H H 0.875 -5.361 6.181 1.00 . A A . 52 ASN H 1 1
1 817 1 1 52 ASN HA H 3.271 -4.311 5.400 1.00 . A A . 52 ASN HA 1 1
1 818 1 1 52 ASN HB2 H 2.765 -6.604 7.347 1.00 . A A . 52 ASN HB2 1 1
1 819 1 1 52 ASN HB3 H 4.332 -5.822 7.179 1.00 . A A . 52 ASN HB3 1 1
1 820 1 1 52 ASN HD21 H 3.222 -3.122 6.855 1.00 . A A . 52 ASN HD21 1 1
1 821 1 1 52 ASN HD22 H 2.653 -2.671 8.413 1.00 . A A . 52 ASN HD22 1 1
1 822 1 1 52 ASN N N 1.450 -5.298 5.392 1.00 . A A . 52 ASN N 1 1
1 823 1 1 52 ASN ND2 N 2.906 -3.343 7.755 1.00 . A A . 52 ASN ND2 1 1
1 824 1 1 52 ASN O O 4.477 -5.882 3.871 1.00 . A A . 52 ASN O 1 1
1 825 1 1 52 ASN OD1 O 2.480 -4.921 9.243 1.00 . A A . 52 ASN OD1 1 1
1 826 1 1 53 GLN C C 3.762 -8.403 2.423 1.00 . A A . 53 GLN C 1 1
1 827 1 1 53 GLN CA C 3.815 -8.666 3.946 1.00 . A A . 53 GLN CA 1 1
1 828 1 1 53 GLN CB C 3.121 -10.010 4.291 1.00 . A A . 53 GLN CB 1 1
1 829 1 1 53 GLN CD C 2.735 -11.868 6.005 1.00 . A A . 53 GLN CD 1 1
1 830 1 1 53 GLN CG C 3.278 -10.455 5.758 1.00 . A A . 53 GLN CG 1 1
1 831 1 1 53 GLN H H 2.436 -7.792 5.290 1.00 . A A . 53 GLN H 1 1
1 832 1 1 53 GLN HA H 4.857 -8.725 4.247 1.00 . A A . 53 GLN HA 1 1
1 833 1 1 53 GLN HB2 H 2.061 -9.921 4.078 1.00 . A A . 53 GLN HB2 1 1
1 834 1 1 53 GLN HB3 H 3.533 -10.786 3.660 1.00 . A A . 53 GLN HB3 1 1
1 835 1 1 53 GLN HE21 H 4.496 -12.669 5.559 1.00 . A A . 53 GLN HE21 1 1
1 836 1 1 53 GLN HE22 H 3.248 -13.785 5.992 1.00 . A A . 53 GLN HE22 1 1
1 837 1 1 53 GLN HG2 H 4.330 -10.430 6.018 1.00 . A A . 53 GLN HG2 1 1
1 838 1 1 53 GLN HG3 H 2.748 -9.759 6.396 1.00 . A A . 53 GLN HG3 1 1
1 839 1 1 53 GLN N N 3.204 -7.572 4.719 1.00 . A A . 53 GLN N 1 1
1 840 1 1 53 GLN NE2 N 3.577 -12.874 5.838 1.00 . A A . 53 GLN NE2 1 1
1 841 1 1 53 GLN O O 4.753 -8.639 1.717 1.00 . A A . 53 GLN O 1 1
1 842 1 1 53 GLN OE1 O 1.570 -12.049 6.345 1.00 . A A . 53 GLN OE1 1 1
1 843 1 1 54 VAL C C 3.305 -6.336 0.126 1.00 . A A . 54 VAL C 1 1
1 844 1 1 54 VAL CA C 2.426 -7.552 0.510 1.00 . A A . 54 VAL CA 1 1
1 845 1 1 54 VAL CB C 0.902 -7.266 0.194 1.00 . A A . 54 VAL CB 1 1
1 846 1 1 54 VAL CG1 C 0.675 -6.844 -1.282 1.00 . A A . 54 VAL CG1 1 1
1 847 1 1 54 VAL CG2 C 0.022 -8.494 0.563 1.00 . A A . 54 VAL CG2 1 1
1 848 1 1 54 VAL H H 1.860 -7.714 2.542 1.00 . A A . 54 VAL H 1 1
1 849 1 1 54 VAL HA H 2.736 -8.416 -0.078 1.00 . A A . 54 VAL HA 1 1
1 850 1 1 54 VAL HB H 0.579 -6.432 0.822 1.00 . A A . 54 VAL HB 1 1
1 851 1 1 54 VAL HG11 H -0.377 -6.653 -1.452 1.00 . A A . 54 VAL HG11 1 1
1 852 1 1 54 VAL HG12 H 1.007 -7.630 -1.949 1.00 . A A . 54 VAL HG12 1 1
1 853 1 1 54 VAL HG13 H 1.236 -5.942 -1.493 1.00 . A A . 54 VAL HG13 1 1
1 854 1 1 54 VAL HG21 H -1.018 -8.271 0.363 1.00 . A A . 54 VAL HG21 1 1
1 855 1 1 54 VAL HG22 H 0.138 -8.723 1.614 1.00 . A A . 54 VAL HG22 1 1
1 856 1 1 54 VAL HG23 H 0.318 -9.358 -0.024 1.00 . A A . 54 VAL HG23 1 1
1 857 1 1 54 VAL N N 2.614 -7.889 1.935 1.00 . A A . 54 VAL N 1 1
1 858 1 1 54 VAL O O 4.027 -6.388 -0.860 1.00 . A A . 54 VAL O 1 1
1 859 1 1 55 LEU C C 5.502 -4.159 0.625 1.00 . A A . 55 LEU C 1 1
1 860 1 1 55 LEU CA C 3.982 -3.996 0.764 1.00 . A A . 55 LEU CA 1 1
1 861 1 1 55 LEU CB C 3.658 -3.033 1.950 1.00 . A A . 55 LEU CB 1 1
1 862 1 1 55 LEU CD1 C 1.890 -1.675 3.234 1.00 . A A . 55 LEU CD1 1 1
1 863 1 1 55 LEU CD2 C 2.325 -1.202 0.766 1.00 . A A . 55 LEU CD2 1 1
1 864 1 1 55 LEU CG C 2.286 -2.284 1.869 1.00 . A A . 55 LEU CG 1 1
1 865 1 1 55 LEU H H 2.649 -5.309 1.704 1.00 . A A . 55 LEU H 1 1
1 866 1 1 55 LEU HA H 3.605 -3.551 -0.152 1.00 . A A . 55 LEU HA 1 1
1 867 1 1 55 LEU HB2 H 3.676 -3.613 2.870 1.00 . A A . 55 LEU HB2 1 1
1 868 1 1 55 LEU HB3 H 4.441 -2.282 2.022 1.00 . A A . 55 LEU HB3 1 1
1 869 1 1 55 LEU HD11 H 2.624 -0.937 3.543 1.00 . A A . 55 LEU HD11 1 1
1 870 1 1 55 LEU HD12 H 1.845 -2.461 3.977 1.00 . A A . 55 LEU HD12 1 1
1 871 1 1 55 LEU HD13 H 0.918 -1.208 3.160 1.00 . A A . 55 LEU HD13 1 1
1 872 1 1 55 LEU HD21 H 3.101 -0.480 0.983 1.00 . A A . 55 LEU HD21 1 1
1 873 1 1 55 LEU HD22 H 1.367 -0.699 0.716 1.00 . A A . 55 LEU HD22 1 1
1 874 1 1 55 LEU HD23 H 2.525 -1.669 -0.188 1.00 . A A . 55 LEU HD23 1 1
1 875 1 1 55 LEU HG H 1.514 -2.999 1.598 1.00 . A A . 55 LEU HG 1 1
1 876 1 1 55 LEU N N 3.248 -5.273 0.950 1.00 . A A . 55 LEU N 1 1
1 877 1 1 55 LEU O O 6.113 -3.428 -0.160 1.00 . A A . 55 LEU O 1 1
1 878 1 1 56 TYR C C 7.926 -6.014 -0.049 1.00 . A A . 56 TYR C 1 1
1 879 1 1 56 TYR CA C 7.586 -5.332 1.278 1.00 . A A . 56 TYR CA 1 1
1 880 1 1 56 TYR CB C 8.086 -6.188 2.473 1.00 . A A . 56 TYR CB 1 1
1 881 1 1 56 TYR CD1 C 8.036 -4.188 4.059 1.00 . A A . 56 TYR CD1 1 1
1 882 1 1 56 TYR CD2 C 7.309 -6.297 4.909 1.00 . A A . 56 TYR CD2 1 1
1 883 1 1 56 TYR CE1 C 7.766 -3.605 5.280 1.00 . A A . 56 TYR CE1 1 1
1 884 1 1 56 TYR CE2 C 7.032 -5.707 6.124 1.00 . A A . 56 TYR CE2 1 1
1 885 1 1 56 TYR CG C 7.819 -5.552 3.844 1.00 . A A . 56 TYR CG 1 1
1 886 1 1 56 TYR CZ C 7.257 -4.362 6.302 1.00 . A A . 56 TYR CZ 1 1
1 887 1 1 56 TYR H H 5.654 -5.626 2.053 1.00 . A A . 56 TYR H 1 1
1 888 1 1 56 TYR HA H 8.082 -4.363 1.308 1.00 . A A . 56 TYR HA 1 1
1 889 1 1 56 TYR HB2 H 7.592 -7.156 2.444 1.00 . A A . 56 TYR HB2 1 1
1 890 1 1 56 TYR HB3 H 9.156 -6.341 2.383 1.00 . A A . 56 TYR HB3 1 1
1 891 1 1 56 TYR HD1 H 8.440 -3.578 3.256 1.00 . A A . 56 TYR HD1 1 1
1 892 1 1 56 TYR HD2 H 7.125 -7.355 4.772 1.00 . A A . 56 TYR HD2 1 1
1 893 1 1 56 TYR HE1 H 7.945 -2.551 5.422 1.00 . A A . 56 TYR HE1 1 1
1 894 1 1 56 TYR HE2 H 6.637 -6.303 6.936 1.00 . A A . 56 TYR HE2 1 1
1 895 1 1 56 TYR HH H 7.354 -4.282 8.227 1.00 . A A . 56 TYR HH 1 1
1 896 1 1 56 TYR N N 6.130 -5.087 1.385 1.00 . A A . 56 TYR N 1 1
1 897 1 1 56 TYR O O 9.003 -5.788 -0.603 1.00 . A A . 56 TYR O 1 1
1 898 1 1 56 TYR OH O 6.968 -3.763 7.511 1.00 . A A . 56 TYR OH 1 1
1 899 1 1 57 ARG C C 6.965 -6.460 -2.986 1.00 . A A . 57 ARG C 1 1
1 900 1 1 57 ARG CA C 7.098 -7.499 -1.856 1.00 . A A . 57 ARG CA 1 1
1 901 1 1 57 ARG CB C 6.008 -8.603 -1.965 1.00 . A A . 57 ARG CB 1 1
1 902 1 1 57 ARG CD C 4.980 -10.562 -3.246 1.00 . A A . 57 ARG CD 1 1
1 903 1 1 57 ARG CG C 6.015 -9.424 -3.272 1.00 . A A . 57 ARG CG 1 1
1 904 1 1 57 ARG CZ C 2.691 -10.722 -2.231 1.00 . A A . 57 ARG CZ 1 1
1 905 1 1 57 ARG H H 6.142 -6.946 -0.058 1.00 . A A . 57 ARG H 1 1
1 906 1 1 57 ARG HA H 8.083 -7.962 -1.906 1.00 . A A . 57 ARG HA 1 1
1 907 1 1 57 ARG HB2 H 6.136 -9.292 -1.140 1.00 . A A . 57 ARG HB2 1 1
1 908 1 1 57 ARG HB3 H 5.031 -8.136 -1.868 1.00 . A A . 57 ARG HB3 1 1
1 909 1 1 57 ARG HD2 H 4.961 -11.039 -4.219 1.00 . A A . 57 ARG HD2 1 1
1 910 1 1 57 ARG HD3 H 5.276 -11.289 -2.499 1.00 . A A . 57 ARG HD3 1 1
1 911 1 1 57 ARG HE H 3.400 -9.168 -3.284 1.00 . A A . 57 ARG HE 1 1
1 912 1 1 57 ARG HG2 H 5.790 -8.762 -4.101 1.00 . A A . 57 ARG HG2 1 1
1 913 1 1 57 ARG HG3 H 7.004 -9.847 -3.419 1.00 . A A . 57 ARG HG3 1 1
1 914 1 1 57 ARG HH11 H 3.800 -12.392 -1.892 1.00 . A A . 57 ARG HH11 1 1
1 915 1 1 57 ARG HH12 H 2.195 -12.409 -1.226 1.00 . A A . 57 ARG HH12 1 1
1 916 1 1 57 ARG HH21 H 1.337 -9.231 -2.370 1.00 . A A . 57 ARG HH21 1 1
1 917 1 1 57 ARG HH22 H 0.819 -10.637 -1.490 1.00 . A A . 57 ARG HH22 1 1
1 918 1 1 57 ARG N N 6.977 -6.823 -0.556 1.00 . A A . 57 ARG N 1 1
1 919 1 1 57 ARG NE N 3.625 -10.061 -2.940 1.00 . A A . 57 ARG NE 1 1
1 920 1 1 57 ARG NH1 N 2.915 -11.938 -1.746 1.00 . A A . 57 ARG NH1 1 1
1 921 1 1 57 ARG NH2 N 1.526 -10.147 -2.010 1.00 . A A . 57 ARG NH2 1 1
1 922 1 1 57 ARG O O 7.755 -6.460 -3.931 1.00 . A A . 57 ARG O 1 1
1 923 1 1 58 MET C C 6.922 -3.450 -3.771 1.00 . A A . 58 MET C 1 1
1 924 1 1 58 MET CA C 5.734 -4.427 -3.770 1.00 . A A . 58 MET CA 1 1
1 925 1 1 58 MET CB C 4.423 -3.685 -3.369 1.00 . A A . 58 MET CB 1 1
1 926 1 1 58 MET CE C 1.472 -2.341 -3.647 1.00 . A A . 58 MET CE 1 1
1 927 1 1 58 MET CG C 3.150 -4.556 -3.367 1.00 . A A . 58 MET CG 1 1
1 928 1 1 58 MET H H 5.354 -5.645 -2.097 1.00 . A A . 58 MET H 1 1
1 929 1 1 58 MET HA H 5.612 -4.837 -4.771 1.00 . A A . 58 MET HA 1 1
1 930 1 1 58 MET HB2 H 4.544 -3.280 -2.371 1.00 . A A . 58 MET HB2 1 1
1 931 1 1 58 MET HB3 H 4.261 -2.862 -4.055 1.00 . A A . 58 MET HB3 1 1
1 932 1 1 58 MET HE1 H 1.226 -2.687 -4.641 1.00 . A A . 58 MET HE1 1 1
1 933 1 1 58 MET HE2 H 2.364 -1.737 -3.688 1.00 . A A . 58 MET HE2 1 1
1 934 1 1 58 MET HE3 H 0.654 -1.746 -3.265 1.00 . A A . 58 MET HE3 1 1
1 935 1 1 58 MET HG2 H 2.881 -4.794 -4.388 1.00 . A A . 58 MET HG2 1 1
1 936 1 1 58 MET HG3 H 3.358 -5.476 -2.832 1.00 . A A . 58 MET HG3 1 1
1 937 1 1 58 MET N N 5.974 -5.554 -2.843 1.00 . A A . 58 MET N 1 1
1 938 1 1 58 MET O O 7.205 -2.829 -4.785 1.00 . A A . 58 MET O 1 1
1 939 1 1 58 MET SD S 1.744 -3.742 -2.572 1.00 . A A . 58 MET SD 1 1
1 940 1 1 59 LYS C C 9.952 -3.074 -3.347 1.00 . A A . 59 LYS C 1 1
1 941 1 1 59 LYS CA C 8.828 -2.514 -2.462 1.00 . A A . 59 LYS CA 1 1
1 942 1 1 59 LYS CB C 9.263 -2.487 -0.968 1.00 . A A . 59 LYS CB 1 1
1 943 1 1 59 LYS CD C 11.049 -1.868 0.794 1.00 . A A . 59 LYS CD 1 1
1 944 1 1 59 LYS CE C 10.110 -1.033 1.675 1.00 . A A . 59 LYS CE 1 1
1 945 1 1 59 LYS CG C 10.647 -1.851 -0.696 1.00 . A A . 59 LYS CG 1 1
1 946 1 1 59 LYS H H 7.256 -3.767 -1.812 1.00 . A A . 59 LYS H 1 1
1 947 1 1 59 LYS HA H 8.599 -1.496 -2.784 1.00 . A A . 59 LYS HA 1 1
1 948 1 1 59 LYS HB2 H 8.519 -1.934 -0.406 1.00 . A A . 59 LYS HB2 1 1
1 949 1 1 59 LYS HB3 H 9.282 -3.506 -0.590 1.00 . A A . 59 LYS HB3 1 1
1 950 1 1 59 LYS HD2 H 11.042 -2.893 1.151 1.00 . A A . 59 LYS HD2 1 1
1 951 1 1 59 LYS HD3 H 12.055 -1.473 0.885 1.00 . A A . 59 LYS HD3 1 1
1 952 1 1 59 LYS HE2 H 10.082 -0.017 1.296 1.00 . A A . 59 LYS HE2 1 1
1 953 1 1 59 LYS HE3 H 9.113 -1.456 1.630 1.00 . A A . 59 LYS HE3 1 1
1 954 1 1 59 LYS HG2 H 11.394 -2.399 -1.260 1.00 . A A . 59 LYS HG2 1 1
1 955 1 1 59 LYS HG3 H 10.631 -0.825 -1.045 1.00 . A A . 59 LYS HG3 1 1
1 956 1 1 59 LYS HZ1 H 10.514 -1.950 3.513 1.00 . A A . 59 LYS HZ1 1 1
1 957 1 1 59 LYS HZ2 H 9.950 -0.366 3.645 1.00 . A A . 59 LYS HZ2 1 1
1 958 1 1 59 LYS HZ3 H 11.532 -0.660 3.146 1.00 . A A . 59 LYS HZ3 1 1
1 959 1 1 59 LYS N N 7.598 -3.321 -2.610 1.00 . A A . 59 LYS N 1 1
1 960 1 1 59 LYS NZ N 10.557 -1.002 3.089 1.00 . A A . 59 LYS NZ 1 1
1 961 1 1 59 LYS O O 10.647 -2.315 -4.036 1.00 . A A . 59 LYS O 1 1
1 962 1 1 60 LYS C C 10.758 -4.958 -5.658 1.00 . A A . 60 LYS C 1 1
1 963 1 1 60 LYS CA C 11.087 -5.135 -4.161 1.00 . A A . 60 LYS CA 1 1
1 964 1 1 60 LYS CB C 11.058 -6.636 -3.786 1.00 . A A . 60 LYS CB 1 1
1 965 1 1 60 LYS CD C 10.951 -8.392 -1.898 1.00 . A A . 60 LYS CD 1 1
1 966 1 1 60 LYS CE C 11.203 -8.702 -0.410 1.00 . A A . 60 LYS CE 1 1
1 967 1 1 60 LYS CG C 11.384 -6.954 -2.305 1.00 . A A . 60 LYS CG 1 1
1 968 1 1 60 LYS H H 9.562 -4.952 -2.717 1.00 . A A . 60 LYS H 1 1
1 969 1 1 60 LYS HA H 12.079 -4.729 -3.958 1.00 . A A . 60 LYS HA 1 1
1 970 1 1 60 LYS HB2 H 10.065 -7.017 -4.001 1.00 . A A . 60 LYS HB2 1 1
1 971 1 1 60 LYS HB3 H 11.768 -7.168 -4.409 1.00 . A A . 60 LYS HB3 1 1
1 972 1 1 60 LYS HD2 H 9.890 -8.505 -2.097 1.00 . A A . 60 LYS HD2 1 1
1 973 1 1 60 LYS HD3 H 11.499 -9.111 -2.503 1.00 . A A . 60 LYS HD3 1 1
1 974 1 1 60 LYS HE2 H 10.787 -7.905 0.194 1.00 . A A . 60 LYS HE2 1 1
1 975 1 1 60 LYS HE3 H 10.708 -9.629 -0.157 1.00 . A A . 60 LYS HE3 1 1
1 976 1 1 60 LYS HG2 H 12.452 -6.850 -2.149 1.00 . A A . 60 LYS HG2 1 1
1 977 1 1 60 LYS HG3 H 10.864 -6.244 -1.668 1.00 . A A . 60 LYS HG3 1 1
1 978 1 1 60 LYS HZ1 H 13.155 -7.960 -0.351 1.00 . A A . 60 LYS HZ1 1 1
1 979 1 1 60 LYS HZ2 H 13.061 -9.626 -0.624 1.00 . A A . 60 LYS HZ2 1 1
1 980 1 1 60 LYS HZ3 H 12.779 -9.005 0.922 1.00 . A A . 60 LYS HZ3 1 1
1 981 1 1 60 LYS N N 10.111 -4.412 -3.322 1.00 . A A . 60 LYS N 1 1
1 982 1 1 60 LYS NZ N 12.651 -8.830 -0.094 1.00 . A A . 60 LYS NZ 1 1
1 983 1 1 60 LYS O O 11.654 -4.854 -6.495 1.00 . A A . 60 LYS O 1 1
1 984 1 1 61 GLU C C 8.845 -3.227 -7.699 1.00 . A A . 61 GLU C 1 1
1 985 1 1 61 GLU CA C 8.940 -4.725 -7.337 1.00 . A A . 61 GLU CA 1 1
1 986 1 1 61 GLU CB C 7.547 -5.402 -7.491 1.00 . A A . 61 GLU CB 1 1
1 987 1 1 61 GLU CD C 8.499 -7.756 -7.925 1.00 . A A . 61 GLU CD 1 1
1 988 1 1 61 GLU CG C 7.498 -6.898 -7.130 1.00 . A A . 61 GLU CG 1 1
1 989 1 1 61 GLU H H 8.800 -5.010 -5.238 1.00 . A A . 61 GLU H 1 1
1 990 1 1 61 GLU HA H 9.636 -5.199 -8.027 1.00 . A A . 61 GLU HA 1 1
1 991 1 1 61 GLU HB2 H 6.837 -4.883 -6.856 1.00 . A A . 61 GLU HB2 1 1
1 992 1 1 61 GLU HB3 H 7.220 -5.297 -8.521 1.00 . A A . 61 GLU HB3 1 1
1 993 1 1 61 GLU HG2 H 7.708 -7.003 -6.070 1.00 . A A . 61 GLU HG2 1 1
1 994 1 1 61 GLU HG3 H 6.495 -7.270 -7.317 1.00 . A A . 61 GLU HG3 1 1
1 995 1 1 61 GLU N N 9.450 -4.914 -5.965 1.00 . A A . 61 GLU N 1 1
1 996 1 1 61 GLU O O 8.309 -2.896 -8.755 1.00 . A A . 61 GLU O 1 1
1 997 1 1 61 GLU OE1 O 8.242 -8.051 -9.107 1.00 . A A . 61 GLU OE1 1 1
1 998 1 1 61 GLU OE2 O 9.543 -8.148 -7.362 1.00 . A A . 61 GLU OE2 1 1
1 999 1 1 62 LEU C C 8.057 -0.163 -7.128 1.00 . A A . 62 LEU C 1 1
1 1000 1 1 62 LEU CA C 9.438 -0.862 -7.002 1.00 . A A . 62 LEU CA 1 1
1 1001 1 1 62 LEU CB C 10.352 -0.552 -8.225 1.00 . A A . 62 LEU CB 1 1
1 1002 1 1 62 LEU CD1 C 12.604 -0.793 -9.431 1.00 . A A . 62 LEU CD1 1 1
1 1003 1 1 62 LEU CD2 C 12.551 -0.367 -6.908 1.00 . A A . 62 LEU CD2 1 1
1 1004 1 1 62 LEU CG C 11.836 -1.035 -8.112 1.00 . A A . 62 LEU CG 1 1
1 1005 1 1 62 LEU H H 9.620 -2.689 -5.933 1.00 . A A . 62 LEU H 1 1
1 1006 1 1 62 LEU HA H 9.912 -0.458 -6.111 1.00 . A A . 62 LEU HA 1 1
1 1007 1 1 62 LEU HB2 H 9.907 -1.019 -9.101 1.00 . A A . 62 LEU HB2 1 1
1 1008 1 1 62 LEU HB3 H 10.356 0.520 -8.387 1.00 . A A . 62 LEU HB3 1 1
1 1009 1 1 62 LEU HD11 H 13.617 -1.152 -9.336 1.00 . A A . 62 LEU HD11 1 1
1 1010 1 1 62 LEU HD12 H 12.620 0.265 -9.666 1.00 . A A . 62 LEU HD12 1 1
1 1011 1 1 62 LEU HD13 H 12.115 -1.326 -10.237 1.00 . A A . 62 LEU HD13 1 1
1 1012 1 1 62 LEU HD21 H 13.571 -0.724 -6.839 1.00 . A A . 62 LEU HD21 1 1
1 1013 1 1 62 LEU HD22 H 12.029 -0.618 -5.994 1.00 . A A . 62 LEU HD22 1 1
1 1014 1 1 62 LEU HD23 H 12.557 0.708 -7.031 1.00 . A A . 62 LEU HD23 1 1
1 1015 1 1 62 LEU HG H 11.838 -2.104 -7.936 1.00 . A A . 62 LEU HG 1 1
1 1016 1 1 62 LEU N N 9.329 -2.337 -6.790 1.00 . A A . 62 LEU N 1 1
1 1017 1 1 62 LEU O O 7.984 1.027 -7.457 1.00 . A A . 62 LEU O 1 1
1 1018 1 1 63 LYS C C 5.298 0.599 -5.824 1.00 . A A . 63 LYS C 1 1
1 1019 1 1 63 LYS CA C 5.592 -0.448 -6.907 1.00 . A A . 63 LYS CA 1 1
1 1020 1 1 63 LYS CB C 4.628 -1.656 -6.771 1.00 . A A . 63 LYS CB 1 1
1 1021 1 1 63 LYS CD C 3.824 -3.897 -7.769 1.00 . A A . 63 LYS CD 1 1
1 1022 1 1 63 LYS CE C 4.098 -4.957 -8.845 1.00 . A A . 63 LYS CE 1 1
1 1023 1 1 63 LYS CG C 4.862 -2.759 -7.818 1.00 . A A . 63 LYS CG 1 1
1 1024 1 1 63 LYS H H 7.144 -1.834 -6.542 1.00 . A A . 63 LYS H 1 1
1 1025 1 1 63 LYS HA H 5.451 0.008 -7.886 1.00 . A A . 63 LYS HA 1 1
1 1026 1 1 63 LYS HB2 H 4.742 -2.095 -5.782 1.00 . A A . 63 LYS HB2 1 1
1 1027 1 1 63 LYS HB3 H 3.609 -1.304 -6.875 1.00 . A A . 63 LYS HB3 1 1
1 1028 1 1 63 LYS HD2 H 3.856 -4.371 -6.789 1.00 . A A . 63 LYS HD2 1 1
1 1029 1 1 63 LYS HD3 H 2.834 -3.481 -7.927 1.00 . A A . 63 LYS HD3 1 1
1 1030 1 1 63 LYS HE2 H 4.075 -4.488 -9.823 1.00 . A A . 63 LYS HE2 1 1
1 1031 1 1 63 LYS HE3 H 5.082 -5.381 -8.683 1.00 . A A . 63 LYS HE3 1 1
1 1032 1 1 63 LYS HG2 H 4.832 -2.311 -8.806 1.00 . A A . 63 LYS HG2 1 1
1 1033 1 1 63 LYS HG3 H 5.850 -3.180 -7.659 1.00 . A A . 63 LYS HG3 1 1
1 1034 1 1 63 LYS HZ1 H 3.339 -6.761 -9.547 1.00 . A A . 63 LYS HZ1 1 1
1 1035 1 1 63 LYS HZ2 H 2.151 -5.680 -9.025 1.00 . A A . 63 LYS HZ2 1 1
1 1036 1 1 63 LYS HZ3 H 3.088 -6.515 -7.894 1.00 . A A . 63 LYS HZ3 1 1
1 1037 1 1 63 LYS N N 6.985 -0.916 -6.827 1.00 . A A . 63 LYS N 1 1
1 1038 1 1 63 LYS NZ N 3.105 -6.054 -8.829 1.00 . A A . 63 LYS NZ 1 1
1 1039 1 1 63 LYS O O 4.530 1.538 -6.052 1.00 . A A . 63 LYS O 1 1
1 1040 1 1 64 VAL C C 7.197 1.694 -2.975 1.00 . A A . 64 VAL C 1 1
1 1041 1 1 64 VAL CA C 5.802 1.338 -3.504 1.00 . A A . 64 VAL CA 1 1
1 1042 1 1 64 VAL CB C 4.931 0.747 -2.324 1.00 . A A . 64 VAL CB 1 1
1 1043 1 1 64 VAL CG1 C 3.477 0.503 -2.767 1.00 . A A . 64 VAL CG1 1 1
1 1044 1 1 64 VAL CG2 C 5.562 -0.540 -1.744 1.00 . A A . 64 VAL CG2 1 1
1 1045 1 1 64 VAL H H 6.512 -0.364 -4.549 1.00 . A A . 64 VAL H 1 1
1 1046 1 1 64 VAL HA H 5.324 2.257 -3.852 1.00 . A A . 64 VAL HA 1 1
1 1047 1 1 64 VAL HB H 4.904 1.489 -1.529 1.00 . A A . 64 VAL HB 1 1
1 1048 1 1 64 VAL HG11 H 3.451 -0.229 -3.569 1.00 . A A . 64 VAL HG11 1 1
1 1049 1 1 64 VAL HG12 H 3.048 1.428 -3.125 1.00 . A A . 64 VAL HG12 1 1
1 1050 1 1 64 VAL HG13 H 2.890 0.140 -1.934 1.00 . A A . 64 VAL HG13 1 1
1 1051 1 1 64 VAL HG21 H 6.547 -0.318 -1.356 1.00 . A A . 64 VAL HG21 1 1
1 1052 1 1 64 VAL HG22 H 5.646 -1.293 -2.519 1.00 . A A . 64 VAL HG22 1 1
1 1053 1 1 64 VAL HG23 H 4.947 -0.924 -0.941 1.00 . A A . 64 VAL HG23 1 1
1 1054 1 1 64 VAL N N 5.919 0.411 -4.647 1.00 . A A . 64 VAL N 1 1
1 1055 1 1 64 VAL O O 8.169 0.967 -3.215 1.00 . A A . 64 VAL O 1 1
1 1056 1 1 65 SER C C 8.039 3.703 -0.141 1.00 . A A . 65 SER C 1 1
1 1057 1 1 65 SER CA C 8.467 3.271 -1.546 1.00 . A A . 65 SER CA 1 1
1 1058 1 1 65 SER CB C 9.132 4.444 -2.306 1.00 . A A . 65 SER CB 1 1
1 1059 1 1 65 SER H H 6.488 3.397 -2.232 1.00 . A A . 65 SER H 1 1
1 1060 1 1 65 SER HA H 9.171 2.442 -1.468 1.00 . A A . 65 SER HA 1 1
1 1061 1 1 65 SER HB2 H 8.461 5.291 -2.332 1.00 . A A . 65 SER HB2 1 1
1 1062 1 1 65 SER HB3 H 10.050 4.734 -1.808 1.00 . A A . 65 SER HB3 1 1
1 1063 1 1 65 SER HG H 9.777 3.174 -3.660 1.00 . A A . 65 SER HG 1 1
1 1064 1 1 65 SER N N 7.272 2.823 -2.268 1.00 . A A . 65 SER N 1 1
1 1065 1 1 65 SER O O 6.885 4.107 0.058 1.00 . A A . 65 SER O 1 1
1 1066 1 1 65 SER OG O 9.446 4.076 -3.644 1.00 . A A . 65 SER OG 1 1
1 1067 1 1 66 LEU C C 9.211 5.436 2.416 1.00 . A A . 66 LEU C 1 1
1 1068 1 1 66 LEU CA C 8.665 4.015 2.215 1.00 . A A . 66 LEU CA 1 1
1 1069 1 1 66 LEU CB C 9.327 3.027 3.222 1.00 . A A . 66 LEU CB 1 1
1 1070 1 1 66 LEU CD1 C 7.453 2.774 4.949 1.00 . A A . 66 LEU CD1 1 1
1 1071 1 1 66 LEU CD2 C 9.905 2.560 5.690 1.00 . A A . 66 LEU CD2 1 1
1 1072 1 1 66 LEU CG C 8.910 3.232 4.710 1.00 . A A . 66 LEU CG 1 1
1 1073 1 1 66 LEU H H 9.859 3.317 0.615 1.00 . A A . 66 LEU H 1 1
1 1074 1 1 66 LEU HA H 7.586 4.014 2.371 1.00 . A A . 66 LEU HA 1 1
1 1075 1 1 66 LEU HB2 H 9.073 2.010 2.923 1.00 . A A . 66 LEU HB2 1 1
1 1076 1 1 66 LEU HB3 H 10.407 3.135 3.147 1.00 . A A . 66 LEU HB3 1 1
1 1077 1 1 66 LEU HD11 H 6.784 3.335 4.308 1.00 . A A . 66 LEU HD11 1 1
1 1078 1 1 66 LEU HD12 H 7.181 2.955 5.980 1.00 . A A . 66 LEU HD12 1 1
1 1079 1 1 66 LEU HD13 H 7.352 1.717 4.734 1.00 . A A . 66 LEU HD13 1 1
1 1080 1 1 66 LEU HD21 H 9.955 1.496 5.493 1.00 . A A . 66 LEU HD21 1 1
1 1081 1 1 66 LEU HD22 H 9.575 2.720 6.709 1.00 . A A . 66 LEU HD22 1 1
1 1082 1 1 66 LEU HD23 H 10.885 2.994 5.565 1.00 . A A . 66 LEU HD23 1 1
1 1083 1 1 66 LEU HG H 8.932 4.297 4.923 1.00 . A A . 66 LEU HG 1 1
1 1084 1 1 66 LEU N N 8.950 3.614 0.834 1.00 . A A . 66 LEU N 1 1
1 1085 1 1 66 LEU O O 10.423 5.644 2.353 1.00 . A A . 66 LEU O 1 1
1 1086 1 1 67 THR C C 8.991 8.147 4.276 1.00 . A A . 67 THR C 1 1
1 1087 1 1 67 THR CA C 8.702 7.828 2.798 1.00 . A A . 67 THR CA 1 1
1 1088 1 1 67 THR CB C 7.583 8.770 2.250 1.00 . A A . 67 THR CB 1 1
1 1089 1 1 67 THR CG2 C 7.572 8.809 0.713 1.00 . A A . 67 THR CG2 1 1
1 1090 1 1 67 THR H H 7.363 6.189 2.632 1.00 . A A . 67 THR H 1 1
1 1091 1 1 67 THR HA H 9.609 8.011 2.221 1.00 . A A . 67 THR HA 1 1
1 1092 1 1 67 THR HB H 7.758 9.778 2.619 1.00 . A A . 67 THR HB 1 1
1 1093 1 1 67 THR HG1 H 5.950 8.961 3.356 1.00 . A A . 67 THR HG1 1 1
1 1094 1 1 67 THR HG21 H 6.771 9.451 0.376 1.00 . A A . 67 THR HG21 1 1
1 1095 1 1 67 THR HG22 H 7.410 7.810 0.325 1.00 . A A . 67 THR HG22 1 1
1 1096 1 1 67 THR HG23 H 8.515 9.187 0.347 1.00 . A A . 67 THR HG23 1 1
1 1097 1 1 67 THR N N 8.320 6.414 2.613 1.00 . A A . 67 THR N 1 1
1 1098 1 1 67 THR O O 9.916 8.907 4.591 1.00 . A A . 67 THR O 1 1
1 1099 1 1 67 THR OG1 O 6.299 8.323 2.726 1.00 . A A . 67 THR OG1 1 1
1 1100 1 1 68 SER C C 8.047 6.385 7.294 1.00 . A A . 68 SER C 1 1
1 1101 1 1 68 SER CA C 8.261 7.765 6.614 1.00 . A A . 68 SER CA 1 1
1 1102 1 1 68 SER CB C 7.165 8.795 6.989 1.00 . A A . 68 SER CB 1 1
1 1103 1 1 68 SER H H 7.543 6.895 4.846 1.00 . A A . 68 SER H 1 1
1 1104 1 1 68 SER HA H 9.240 8.148 6.875 1.00 . A A . 68 SER HA 1 1
1 1105 1 1 68 SER HB2 H 7.209 9.629 6.299 1.00 . A A . 68 SER HB2 1 1
1 1106 1 1 68 SER HB3 H 6.187 8.332 6.913 1.00 . A A . 68 SER HB3 1 1
1 1107 1 1 68 SER HG H 7.438 10.260 8.258 1.00 . A A . 68 SER HG 1 1
1 1108 1 1 68 SER N N 8.201 7.545 5.165 1.00 . A A . 68 SER N 1 1
1 1109 1 1 68 SER O O 7.462 5.523 6.641 1.00 . A A . 68 SER O 1 1
1 1110 1 1 68 SER OG O 7.323 9.299 8.302 1.00 . A A . 68 SER OG 1 1
1 1111 1 1 69 PRO C C 7.274 3.894 8.890 1.00 . A A . 69 PRO C 1 1
1 1112 1 1 69 PRO CA C 8.447 4.827 9.295 1.00 . A A . 69 PRO CA 1 1
1 1113 1 1 69 PRO CB C 8.342 5.298 10.758 1.00 . A A . 69 PRO CB 1 1
1 1114 1 1 69 PRO CD C 9.283 7.111 9.434 1.00 . A A . 69 PRO CD 1 1
1 1115 1 1 69 PRO CG C 9.292 6.463 10.823 1.00 . A A . 69 PRO CG 1 1
1 1116 1 1 69 PRO HA H 9.375 4.263 9.173 1.00 . A A . 69 PRO HA 1 1
1 1117 1 1 69 PRO HB2 H 7.322 5.604 10.977 1.00 . A A . 69 PRO HB2 1 1
1 1118 1 1 69 PRO HB3 H 8.651 4.511 11.445 1.00 . A A . 69 PRO HB3 1 1
1 1119 1 1 69 PRO HD2 H 8.771 8.071 9.469 1.00 . A A . 69 PRO HD2 1 1
1 1120 1 1 69 PRO HD3 H 10.290 7.249 9.066 1.00 . A A . 69 PRO HD3 1 1
1 1121 1 1 69 PRO HG2 H 8.961 7.171 11.582 1.00 . A A . 69 PRO HG2 1 1
1 1122 1 1 69 PRO HG3 H 10.294 6.116 11.060 1.00 . A A . 69 PRO HG3 1 1
1 1123 1 1 69 PRO N N 8.539 6.140 8.572 1.00 . A A . 69 PRO N 1 1
1 1124 1 1 69 PRO O O 7.515 2.843 8.290 1.00 . A A . 69 PRO O 1 1
1 1125 1 1 70 ALA C C 3.938 4.333 7.824 1.00 . A A . 70 ALA C 1 1
1 1126 1 1 70 ALA CA C 4.811 3.510 8.799 1.00 . A A . 70 ALA CA 1 1
1 1127 1 1 70 ALA CB C 4.019 3.082 10.058 1.00 . A A . 70 ALA CB 1 1
1 1128 1 1 70 ALA H H 5.881 5.049 9.783 1.00 . A A . 70 ALA H 1 1
1 1129 1 1 70 ALA HA H 5.128 2.603 8.288 1.00 . A A . 70 ALA HA 1 1
1 1130 1 1 70 ALA HB1 H 3.683 3.961 10.592 1.00 . A A . 70 ALA HB1 1 1
1 1131 1 1 70 ALA HB2 H 4.654 2.492 10.704 1.00 . A A . 70 ALA HB2 1 1
1 1132 1 1 70 ALA HB3 H 3.155 2.488 9.773 1.00 . A A . 70 ALA HB3 1 1
1 1133 1 1 70 ALA N N 6.014 4.274 9.205 1.00 . A A . 70 ALA N 1 1
1 1134 1 1 70 ALA O O 2.708 4.333 7.909 1.00 . A A . 70 ALA O 1 1
1 1135 1 1 71 THR C C 4.541 5.376 4.461 1.00 . A A . 71 THR C 1 1
1 1136 1 1 71 THR CA C 3.920 5.774 5.804 1.00 . A A . 71 THR CA 1 1
1 1137 1 1 71 THR CB C 4.030 7.327 5.972 1.00 . A A . 71 THR CB 1 1
1 1138 1 1 71 THR CG2 C 3.182 8.089 4.928 1.00 . A A . 71 THR CG2 1 1
1 1139 1 1 71 THR H H 5.558 5.001 6.891 1.00 . A A . 71 THR H 1 1
1 1140 1 1 71 THR HA H 2.857 5.498 5.805 1.00 . A A . 71 THR HA 1 1
1 1141 1 1 71 THR HB H 5.065 7.619 5.854 1.00 . A A . 71 THR HB 1 1
1 1142 1 1 71 THR HG1 H 3.456 8.660 7.296 1.00 . A A . 71 THR HG1 1 1
1 1143 1 1 71 THR HG21 H 2.136 7.824 5.031 1.00 . A A . 71 THR HG21 1 1
1 1144 1 1 71 THR HG22 H 3.517 7.840 3.927 1.00 . A A . 71 THR HG22 1 1
1 1145 1 1 71 THR HG23 H 3.294 9.152 5.082 1.00 . A A . 71 THR HG23 1 1
1 1146 1 1 71 THR N N 4.592 5.026 6.883 1.00 . A A . 71 THR N 1 1
1 1147 1 1 71 THR O O 5.760 5.505 4.259 1.00 . A A . 71 THR O 1 1
1 1148 1 1 71 THR OG1 O 3.608 7.713 7.283 1.00 . A A . 71 THR OG1 1 1
1 1149 1 1 72 TRP C C 3.709 5.458 1.155 1.00 . A A . 72 TRP C 1 1
1 1150 1 1 72 TRP CA C 4.082 4.437 2.227 1.00 . A A . 72 TRP CA 1 1
1 1151 1 1 72 TRP CB C 3.387 3.076 1.966 1.00 . A A . 72 TRP CB 1 1
1 1152 1 1 72 TRP CD1 C 3.341 1.749 4.194 1.00 . A A . 72 TRP CD1 1 1
1 1153 1 1 72 TRP CD2 C 4.864 1.043 2.712 1.00 . A A . 72 TRP CD2 1 1
1 1154 1 1 72 TRP CE2 C 4.955 0.244 3.859 1.00 . A A . 72 TRP CE2 1 1
1 1155 1 1 72 TRP CE3 C 5.719 0.788 1.640 1.00 . A A . 72 TRP CE3 1 1
1 1156 1 1 72 TRP CG C 3.827 1.999 2.935 1.00 . A A . 72 TRP CG 1 1
1 1157 1 1 72 TRP CH2 C 6.693 -1.021 2.902 1.00 . A A . 72 TRP CH2 1 1
1 1158 1 1 72 TRP CZ2 C 5.867 -0.793 3.966 1.00 . A A . 72 TRP CZ2 1 1
1 1159 1 1 72 TRP CZ3 C 6.628 -0.240 1.747 1.00 . A A . 72 TRP CZ3 1 1
1 1160 1 1 72 TRP H H 2.721 5.053 3.710 1.00 . A A . 72 TRP H 1 1
1 1161 1 1 72 TRP HA H 5.165 4.296 2.212 1.00 . A A . 72 TRP HA 1 1
1 1162 1 1 72 TRP HB2 H 2.310 3.192 2.057 1.00 . A A . 72 TRP HB2 1 1
1 1163 1 1 72 TRP HB3 H 3.620 2.739 0.964 1.00 . A A . 72 TRP HB3 1 1
1 1164 1 1 72 TRP HD1 H 2.544 2.307 4.668 1.00 . A A . 72 TRP HD1 1 1
1 1165 1 1 72 TRP HE1 H 3.855 0.319 5.646 1.00 . A A . 72 TRP HE1 1 1
1 1166 1 1 72 TRP HE3 H 5.677 1.385 0.737 1.00 . A A . 72 TRP HE3 1 1
1 1167 1 1 72 TRP HH2 H 7.425 -1.821 2.942 1.00 . A A . 72 TRP HH2 1 1
1 1168 1 1 72 TRP HZ2 H 5.935 -1.413 4.854 1.00 . A A . 72 TRP HZ2 1 1
1 1169 1 1 72 TRP HZ3 H 7.298 -0.453 0.923 1.00 . A A . 72 TRP HZ3 1 1
1 1170 1 1 72 TRP N N 3.682 4.949 3.541 1.00 . A A . 72 TRP N 1 1
1 1171 1 1 72 TRP NE1 N 4.020 0.696 4.753 1.00 . A A . 72 TRP NE1 1 1
1 1172 1 1 72 TRP O O 2.926 6.366 1.410 1.00 . A A . 72 TRP O 1 1
1 1173 1 1 73 CYS C C 4.092 5.339 -2.448 1.00 . A A . 73 CYS C 1 1
1 1174 1 1 73 CYS CA C 3.992 6.167 -1.179 1.00 . A A . 73 CYS CA 1 1
1 1175 1 1 73 CYS CB C 4.958 7.375 -1.235 1.00 . A A . 73 CYS CB 1 1
1 1176 1 1 73 CYS H H 4.938 4.595 -0.145 1.00 . A A . 73 CYS H 1 1
1 1177 1 1 73 CYS HA H 2.971 6.532 -1.091 1.00 . A A . 73 CYS HA 1 1
1 1178 1 1 73 CYS HB2 H 4.888 7.923 -0.304 1.00 . A A . 73 CYS HB2 1 1
1 1179 1 1 73 CYS HB3 H 5.975 7.025 -1.357 1.00 . A A . 73 CYS HB3 1 1
1 1180 1 1 73 CYS HG H 5.306 8.143 -3.633 1.00 . A A . 73 CYS HG 1 1
1 1181 1 1 73 CYS N N 4.285 5.311 -0.027 1.00 . A A . 73 CYS N 1 1
1 1182 1 1 73 CYS O O 4.626 4.225 -2.432 1.00 . A A . 73 CYS O 1 1
1 1183 1 1 73 CYS SG S 4.620 8.544 -2.573 1.00 . A A . 73 CYS SG 1 1
1 1184 1 1 74 LEU C C 5.108 5.374 -5.325 1.00 . A A . 74 LEU C 1 1
1 1185 1 1 74 LEU CA C 3.647 5.272 -4.863 1.00 . A A . 74 LEU CA 1 1
1 1186 1 1 74 LEU CB C 2.688 5.999 -5.841 1.00 . A A . 74 LEU CB 1 1
1 1187 1 1 74 LEU CD1 C 2.089 3.918 -7.233 1.00 . A A . 74 LEU CD1 1 1
1 1188 1 1 74 LEU CD2 C 1.600 6.271 -8.120 1.00 . A A . 74 LEU CD2 1 1
1 1189 1 1 74 LEU CG C 2.549 5.397 -7.268 1.00 . A A . 74 LEU CG 1 1
1 1190 1 1 74 LEU H H 3.045 6.718 -3.437 1.00 . A A . 74 LEU H 1 1
1 1191 1 1 74 LEU HA H 3.359 4.224 -4.786 1.00 . A A . 74 LEU HA 1 1
1 1192 1 1 74 LEU HB2 H 1.701 6.024 -5.389 1.00 . A A . 74 LEU HB2 1 1
1 1193 1 1 74 LEU HB3 H 3.029 7.028 -5.943 1.00 . A A . 74 LEU HB3 1 1
1 1194 1 1 74 LEU HD11 H 1.128 3.834 -6.737 1.00 . A A . 74 LEU HD11 1 1
1 1195 1 1 74 LEU HD12 H 2.818 3.323 -6.698 1.00 . A A . 74 LEU HD12 1 1
1 1196 1 1 74 LEU HD13 H 2.004 3.539 -8.243 1.00 . A A . 74 LEU HD13 1 1
1 1197 1 1 74 LEU HD21 H 1.994 7.278 -8.176 1.00 . A A . 74 LEU HD21 1 1
1 1198 1 1 74 LEU HD22 H 0.611 6.297 -7.675 1.00 . A A . 74 LEU HD22 1 1
1 1199 1 1 74 LEU HD23 H 1.531 5.868 -9.121 1.00 . A A . 74 LEU HD23 1 1
1 1200 1 1 74 LEU HG H 3.523 5.413 -7.744 1.00 . A A . 74 LEU HG 1 1
1 1201 1 1 74 LEU N N 3.539 5.876 -3.537 1.00 . A A . 74 LEU N 1 1
1 1202 1 1 74 LEU O O 5.737 6.423 -5.120 1.00 . A A . 74 LEU O 1 1
1 1203 1 1 75 GLY C C 7.198 5.061 -7.633 1.00 . A A . 75 GLY C 1 1
1 1204 1 1 75 GLY CA C 7.016 4.201 -6.393 1.00 . A A . 75 GLY CA 1 1
1 1205 1 1 75 GLY H H 5.075 3.476 -5.964 1.00 . A A . 75 GLY H 1 1
1 1206 1 1 75 GLY HA2 H 7.705 4.525 -5.620 1.00 . A A . 75 GLY HA2 1 1
1 1207 1 1 75 GLY HA3 H 7.238 3.173 -6.642 1.00 . A A . 75 GLY HA3 1 1
1 1208 1 1 75 GLY N N 5.641 4.267 -5.887 1.00 . A A . 75 GLY N 1 1
1 1209 1 1 75 GLY O O 7.259 4.546 -8.757 1.00 . A A . 75 GLY O 1 1
1 1210 1 1 76 GLY C C 5.862 7.533 -9.062 1.00 . A A . 76 GLY C 1 1
1 1211 1 1 76 GLY CA C 7.256 7.378 -8.474 1.00 . A A . 76 GLY CA 1 1
1 1212 1 1 76 GLY H H 7.320 6.697 -6.483 1.00 . A A . 76 GLY H 1 1
1 1213 1 1 76 GLY HA2 H 7.581 8.329 -8.066 1.00 . A A . 76 GLY HA2 1 1
1 1214 1 1 76 GLY HA3 H 7.946 7.085 -9.255 1.00 . A A . 76 GLY HA3 1 1
1 1215 1 1 76 GLY N N 7.270 6.386 -7.409 1.00 . A A . 76 GLY N 1 1
1 1216 1 1 76 GLY O O 5.105 8.432 -8.668 1.00 . A A . 76 GLY O 1 1
1 1217 1 1 77 THR C C 4.105 5.121 -11.261 1.00 . A A . 77 THR C 1 1
1 1218 1 1 77 THR CA C 4.227 6.531 -10.633 1.00 . A A . 77 THR CA 1 1
1 1219 1 1 77 THR CB C 4.039 7.691 -11.691 1.00 . A A . 77 THR CB 1 1
1 1220 1 1 77 THR CG2 C 5.037 7.620 -12.871 1.00 . A A . 77 THR CG2 1 1
1 1221 1 1 77 THR H H 6.212 5.963 -10.233 1.00 . A A . 77 THR H 1 1
1 1222 1 1 77 THR HA H 3.461 6.637 -9.866 1.00 . A A . 77 THR HA 1 1
1 1223 1 1 77 THR HB H 4.191 8.631 -11.172 1.00 . A A . 77 THR HB 1 1
1 1224 1 1 77 THR HG1 H 2.569 8.472 -12.758 1.00 . A A . 77 THR HG1 1 1
1 1225 1 1 77 THR HG21 H 6.052 7.699 -12.500 1.00 . A A . 77 THR HG21 1 1
1 1226 1 1 77 THR HG22 H 4.849 8.439 -13.551 1.00 . A A . 77 THR HG22 1 1
1 1227 1 1 77 THR HG23 H 4.920 6.683 -13.398 1.00 . A A . 77 THR HG23 1 1
1 1228 1 1 77 THR N N 5.532 6.624 -9.981 1.00 . A A . 77 THR N 1 1
1 1229 1 1 77 THR O O 4.804 4.195 -10.818 1.00 . A A . 77 THR O 1 1
1 1230 1 1 77 THR OG1 O 2.696 7.693 -12.203 1.00 . A A . 77 THR OG1 1 1
1 1231 1 1 78 ASP C C 4.492 3.657 -13.876 1.00 . A A . 78 ASP C 1 1
1 1232 1 1 78 ASP CA C 3.169 3.736 -13.085 1.00 . A A . 78 ASP CA 1 1
1 1233 1 1 78 ASP CB C 1.969 3.757 -14.069 1.00 . A A . 78 ASP CB 1 1
1 1234 1 1 78 ASP CG C 0.622 3.538 -13.375 1.00 . A A . 78 ASP CG 1 1
1 1235 1 1 78 ASP H H 2.514 5.636 -12.388 1.00 . A A . 78 ASP H 1 1
1 1236 1 1 78 ASP HA H 3.084 2.873 -12.434 1.00 . A A . 78 ASP HA 1 1
1 1237 1 1 78 ASP HB2 H 1.947 4.707 -14.595 1.00 . A A . 78 ASP HB2 1 1
1 1238 1 1 78 ASP HB3 H 2.099 2.967 -14.805 1.00 . A A . 78 ASP HB3 1 1
1 1239 1 1 78 ASP N N 3.188 4.940 -12.235 1.00 . A A . 78 ASP N 1 1
1 1240 1 1 78 ASP O O 4.870 4.642 -14.513 1.00 . A A . 78 ASP O 1 1
1 1241 1 1 78 ASP OD1 O 0.287 2.367 -13.079 1.00 . A A . 78 ASP OD1 1 1
1 1242 1 1 78 ASP OD2 O -0.117 4.516 -13.118 1.00 . A A . 78 ASP OD2 1 1
1 1243 1 1 79 PRO C C 6.263 2.366 -16.090 1.00 . A A . 79 PRO C 1 1
1 1244 1 1 79 PRO CA C 6.517 2.357 -14.564 1.00 . A A . 79 PRO CA 1 1
1 1245 1 1 79 PRO CB C 7.083 1.000 -14.053 1.00 . A A . 79 PRO CB 1 1
1 1246 1 1 79 PRO CD C 4.955 1.311 -12.982 1.00 . A A . 79 PRO CD 1 1
1 1247 1 1 79 PRO CG C 5.890 0.259 -13.534 1.00 . A A . 79 PRO CG 1 1
1 1248 1 1 79 PRO HA H 7.217 3.155 -14.323 1.00 . A A . 79 PRO HA 1 1
1 1249 1 1 79 PRO HB2 H 7.564 0.454 -14.864 1.00 . A A . 79 PRO HB2 1 1
1 1250 1 1 79 PRO HB3 H 7.800 1.169 -13.254 1.00 . A A . 79 PRO HB3 1 1
1 1251 1 1 79 PRO HD2 H 3.918 1.003 -13.096 1.00 . A A . 79 PRO HD2 1 1
1 1252 1 1 79 PRO HD3 H 5.171 1.504 -11.938 1.00 . A A . 79 PRO HD3 1 1
1 1253 1 1 79 PRO HG2 H 5.414 -0.288 -14.346 1.00 . A A . 79 PRO HG2 1 1
1 1254 1 1 79 PRO HG3 H 6.190 -0.427 -12.753 1.00 . A A . 79 PRO HG3 1 1
1 1255 1 1 79 PRO N N 5.251 2.514 -13.809 1.00 . A A . 79 PRO N 1 1
1 1256 1 1 79 PRO O O 5.834 1.364 -16.667 1.00 . A A . 79 PRO O 1 1
1 1257 1 1 80 GLU C C 7.486 3.142 -18.938 1.00 . A A . 80 GLU C 1 1
1 1258 1 1 80 GLU CA C 6.281 3.737 -18.160 1.00 . A A . 80 GLU CA 1 1
1 1259 1 1 80 GLU CB C 6.085 5.250 -18.458 1.00 . A A . 80 GLU CB 1 1
1 1260 1 1 80 GLU CD C 5.744 7.099 -20.195 1.00 . A A . 80 GLU CD 1 1
1 1261 1 1 80 GLU CG C 5.767 5.587 -19.928 1.00 . A A . 80 GLU CG 1 1
1 1262 1 1 80 GLU H H 6.781 4.302 -16.177 1.00 . A A . 80 GLU H 1 1
1 1263 1 1 80 GLU HA H 5.373 3.206 -18.440 1.00 . A A . 80 GLU HA 1 1
1 1264 1 1 80 GLU HB2 H 5.272 5.619 -17.844 1.00 . A A . 80 GLU HB2 1 1
1 1265 1 1 80 GLU HB3 H 6.992 5.780 -18.172 1.00 . A A . 80 GLU HB3 1 1
1 1266 1 1 80 GLU HG2 H 6.522 5.129 -20.560 1.00 . A A . 80 GLU HG2 1 1
1 1267 1 1 80 GLU HG3 H 4.800 5.166 -20.177 1.00 . A A . 80 GLU HG3 1 1
1 1268 1 1 80 GLU N N 6.483 3.537 -16.715 1.00 . A A . 80 GLU N 1 1
1 1269 1 1 80 GLU O O 8.568 3.766 -18.962 1.00 . A A . 80 GLU O 1 1
1 1270 1 1 80 GLU OXT O 7.357 2.021 -19.474 1.00 . A A . 80 GLU OXT 1 1
1 1271 1 1 80 GLU OE1 O 6.815 7.676 -20.481 1.00 . A A . 80 GLU OE1 1 1
1 1272 1 1 80 GLU OE2 O 4.664 7.717 -20.089 1.00 . A A . 80 GLU OE2 1 1
2 1273 1 1 1 MET C C -31.961 -19.965 6.673 1.00 . A A . 1 MET C 1 1
2 1274 1 1 1 MET CA C -32.457 -19.195 7.910 1.00 . A A . 1 MET CA 1 1
2 1275 1 1 1 MET CB C -32.717 -17.690 7.590 1.00 . A A . 1 MET CB 1 1
2 1276 1 1 1 MET CE C -36.309 -17.877 5.413 1.00 . A A . 1 MET CE 1 1
2 1277 1 1 1 MET CG C -33.769 -17.444 6.497 1.00 . A A . 1 MET CG 1 1
2 1278 1 1 1 MET H1 H -30.546 -18.956 8.703 1.00 . A A . 1 MET H1 1 1
2 1279 1 1 1 MET H2 H -31.367 -20.308 9.287 1.00 . A A . 1 MET H2 1 1
2 1280 1 1 1 MET H3 H -31.790 -18.773 9.829 1.00 . A A . 1 MET H3 1 1
2 1281 1 1 1 MET HA H -33.381 -19.646 8.254 1.00 . A A . 1 MET HA 1 1
2 1282 1 1 1 MET HB2 H -33.053 -17.201 8.497 1.00 . A A . 1 MET HB2 1 1
2 1283 1 1 1 MET HB3 H -31.785 -17.231 7.279 1.00 . A A . 1 MET HB3 1 1
2 1284 1 1 1 MET HE1 H -35.831 -18.362 4.571 1.00 . A A . 1 MET HE1 1 1
2 1285 1 1 1 MET HE2 H -36.365 -16.813 5.233 1.00 . A A . 1 MET HE2 1 1
2 1286 1 1 1 MET HE3 H -37.306 -18.273 5.535 1.00 . A A . 1 MET HE3 1 1
2 1287 1 1 1 MET HG2 H -33.908 -16.376 6.370 1.00 . A A . 1 MET HG2 1 1
2 1288 1 1 1 MET HG3 H -33.417 -17.871 5.568 1.00 . A A . 1 MET HG3 1 1
2 1289 1 1 1 MET N N -31.472 -19.318 9.006 1.00 . A A . 1 MET N 1 1
2 1290 1 1 1 MET O O -31.242 -19.409 5.832 1.00 . A A . 1 MET O 1 1
2 1291 1 1 1 MET SD S -35.366 -18.183 6.907 1.00 . A A . 1 MET SD 1 1
2 1292 1 1 2 GLY C C -30.434 -22.271 5.292 1.00 . A A . 2 GLY C 1 1
2 1293 1 1 2 GLY CA C -31.940 -22.155 5.505 1.00 . A A . 2 GLY CA 1 1
2 1294 1 1 2 GLY H H -32.823 -21.643 7.361 1.00 . A A . 2 GLY H 1 1
2 1295 1 1 2 GLY HA2 H -32.333 -23.140 5.715 1.00 . A A . 2 GLY HA2 1 1
2 1296 1 1 2 GLY HA3 H -32.403 -21.785 4.597 1.00 . A A . 2 GLY HA3 1 1
2 1297 1 1 2 GLY N N -32.307 -21.270 6.618 1.00 . A A . 2 GLY N 1 1
2 1298 1 1 2 GLY O O -29.961 -22.155 4.155 1.00 . A A . 2 GLY O 1 1
2 1299 1 1 3 HIS C C -27.568 -21.132 6.162 1.00 . A A . 3 HIS C 1 1
2 1300 1 1 3 HIS CA C -28.202 -22.526 6.457 1.00 . A A . 3 HIS CA 1 1
2 1301 1 1 3 HIS CB C -27.673 -23.641 5.484 1.00 . A A . 3 HIS CB 1 1
2 1302 1 1 3 HIS CD2 C -25.305 -24.446 6.211 1.00 . A A . 3 HIS CD2 1 1
2 1303 1 1 3 HIS CE1 C -24.144 -23.503 4.616 1.00 . A A . 3 HIS CE1 1 1
2 1304 1 1 3 HIS CG C -26.177 -23.793 5.411 1.00 . A A . 3 HIS CG 1 1
2 1305 1 1 3 HIS H H -30.180 -22.562 7.257 1.00 . A A . 3 HIS H 1 1
2 1306 1 1 3 HIS HA H -27.938 -22.802 7.477 1.00 . A A . 3 HIS HA 1 1
2 1307 1 1 3 HIS HB2 H -28.077 -24.592 5.792 1.00 . A A . 3 HIS HB2 1 1
2 1308 1 1 3 HIS HB3 H -28.030 -23.426 4.482 1.00 . A A . 3 HIS HB3 1 1
2 1309 1 1 3 HIS HD1 H -25.751 -22.659 3.684 1.00 . A A . 3 HIS HD1 1 1
2 1310 1 1 3 HIS HD2 H -25.550 -25.018 7.098 1.00 . A A . 3 HIS HD2 1 1
2 1311 1 1 3 HIS HE1 H -23.317 -23.177 3.999 1.00 . A A . 3 HIS HE1 1 1
2 1312 1 1 3 HIS HE2 H -23.253 -24.760 5.946 1.00 . A A . 3 HIS HE2 1 1
2 1313 1 1 3 HIS N N -29.695 -22.464 6.416 1.00 . A A . 3 HIS N 1 1
2 1314 1 1 3 HIS ND1 N -25.412 -23.215 4.420 1.00 . A A . 3 HIS ND1 1 1
2 1315 1 1 3 HIS NE2 N -24.051 -24.244 5.695 1.00 . A A . 3 HIS NE2 1 1
2 1316 1 1 3 HIS O O -28.253 -20.228 5.663 1.00 . A A . 3 HIS O 1 1
2 1317 1 1 4 HIS C C -25.549 -19.597 4.592 1.00 . A A . 4 HIS C 1 1
2 1318 1 1 4 HIS CA C -25.468 -19.773 6.122 1.00 . A A . 4 HIS CA 1 1
2 1319 1 1 4 HIS CB C -23.981 -19.924 6.567 1.00 . A A . 4 HIS CB 1 1
2 1320 1 1 4 HIS CD2 C -23.908 -18.972 8.994 1.00 . A A . 4 HIS CD2 1 1
2 1321 1 1 4 HIS CE1 C -23.197 -20.758 10.033 1.00 . A A . 4 HIS CE1 1 1
2 1322 1 1 4 HIS CG C -23.765 -19.944 8.063 1.00 . A A . 4 HIS CG 1 1
2 1323 1 1 4 HIS H H -25.845 -21.634 7.082 1.00 . A A . 4 HIS H 1 1
2 1324 1 1 4 HIS HA H -25.899 -18.897 6.608 1.00 . A A . 4 HIS HA 1 1
2 1325 1 1 4 HIS HB2 H -23.585 -20.850 6.166 1.00 . A A . 4 HIS HB2 1 1
2 1326 1 1 4 HIS HB3 H -23.402 -19.098 6.168 1.00 . A A . 4 HIS HB3 1 1
2 1327 1 1 4 HIS HD1 H -23.098 -21.925 8.360 1.00 . A A . 4 HIS HD1 1 1
2 1328 1 1 4 HIS HD2 H -24.255 -17.961 8.820 1.00 . A A . 4 HIS HD2 1 1
2 1329 1 1 4 HIS HE1 H -22.876 -21.436 10.814 1.00 . A A . 4 HIS HE1 1 1
2 1330 1 1 4 HIS HE2 H -23.546 -19.028 11.057 1.00 . A A . 4 HIS HE2 1 1
2 1331 1 1 4 HIS N N -26.269 -20.954 6.524 1.00 . A A . 4 HIS N 1 1
2 1332 1 1 4 HIS ND1 N -23.315 -21.052 8.755 1.00 . A A . 4 HIS ND1 1 1
2 1333 1 1 4 HIS NE2 N -23.545 -19.502 10.202 1.00 . A A . 4 HIS NE2 1 1
2 1334 1 1 4 HIS O O -25.201 -20.525 3.855 1.00 . A A . 4 HIS O 1 1
2 1335 1 1 5 HIS C C -25.280 -18.577 1.762 1.00 . A A . 5 HIS C 1 1
2 1336 1 1 5 HIS CA C -26.378 -18.115 2.734 1.00 . A A . 5 HIS CA 1 1
2 1337 1 1 5 HIS CB C -26.630 -16.595 2.578 1.00 . A A . 5 HIS CB 1 1
2 1338 1 1 5 HIS CD2 C -28.287 -16.324 0.590 1.00 . A A . 5 HIS CD2 1 1
2 1339 1 1 5 HIS CE1 C -26.961 -15.274 -0.792 1.00 . A A . 5 HIS CE1 1 1
2 1340 1 1 5 HIS CG C -27.090 -16.181 1.206 1.00 . A A . 5 HIS CG 1 1
2 1341 1 1 5 HIS H H -26.168 -17.697 4.813 1.00 . A A . 5 HIS H 1 1
2 1342 1 1 5 HIS HA H -27.297 -18.646 2.508 1.00 . A A . 5 HIS HA 1 1
2 1343 1 1 5 HIS HB2 H -27.396 -16.295 3.284 1.00 . A A . 5 HIS HB2 1 1
2 1344 1 1 5 HIS HB3 H -25.717 -16.054 2.806 1.00 . A A . 5 HIS HB3 1 1
2 1345 1 1 5 HIS HD1 H -25.341 -15.267 0.452 1.00 . A A . 5 HIS HD1 1 1
2 1346 1 1 5 HIS HD2 H -29.169 -16.797 1.000 1.00 . A A . 5 HIS HD2 1 1
2 1347 1 1 5 HIS HE1 H -26.585 -14.764 -1.667 1.00 . A A . 5 HIS HE1 1 1
2 1348 1 1 5 HIS HE2 H -28.855 -15.791 -1.352 1.00 . A A . 5 HIS HE2 1 1
2 1349 1 1 5 HIS N N -26.035 -18.414 4.150 1.00 . A A . 5 HIS N 1 1
2 1350 1 1 5 HIS ND1 N -26.281 -15.518 0.306 1.00 . A A . 5 HIS ND1 1 1
2 1351 1 1 5 HIS NE2 N -28.175 -15.754 -0.646 1.00 . A A . 5 HIS NE2 1 1
2 1352 1 1 5 HIS O O -25.543 -19.314 0.806 1.00 . A A . 5 HIS O 1 1
2 1353 1 1 6 HIS C C -21.668 -18.234 2.307 1.00 . A A . 6 HIS C 1 1
2 1354 1 1 6 HIS CA C -22.847 -18.571 1.387 1.00 . A A . 6 HIS CA 1 1
2 1355 1 1 6 HIS CB C -22.729 -17.856 0.006 1.00 . A A . 6 HIS CB 1 1
2 1356 1 1 6 HIS CD2 C -20.308 -18.201 -0.924 1.00 . A A . 6 HIS CD2 1 1
2 1357 1 1 6 HIS CE1 C -20.797 -19.507 -2.606 1.00 . A A . 6 HIS CE1 1 1
2 1358 1 1 6 HIS CG C -21.650 -18.394 -0.906 1.00 . A A . 6 HIS CG 1 1
2 1359 1 1 6 HIS H H -23.972 -17.512 2.817 1.00 . A A . 6 HIS H 1 1
2 1360 1 1 6 HIS HA H -22.894 -19.651 1.234 1.00 . A A . 6 HIS HA 1 1
2 1361 1 1 6 HIS HB2 H -23.675 -17.952 -0.516 1.00 . A A . 6 HIS HB2 1 1
2 1362 1 1 6 HIS HB3 H -22.534 -16.798 0.165 1.00 . A A . 6 HIS HB3 1 1
2 1363 1 1 6 HIS HD1 H -22.808 -19.537 -2.250 1.00 . A A . 6 HIS HD1 1 1
2 1364 1 1 6 HIS HD2 H -19.738 -17.603 -0.228 1.00 . A A . 6 HIS HD2 1 1
2 1365 1 1 6 HIS HE1 H -20.706 -20.133 -3.480 1.00 . A A . 6 HIS HE1 1 1
2 1366 1 1 6 HIS HE2 H -18.909 -18.788 -2.367 1.00 . A A . 6 HIS HE2 1 1
2 1367 1 1 6 HIS N N -24.060 -18.152 2.075 1.00 . A A . 6 HIS N 1 1
2 1368 1 1 6 HIS ND1 N -21.918 -19.219 -1.979 1.00 . A A . 6 HIS ND1 1 1
2 1369 1 1 6 HIS NE2 N -19.805 -18.903 -1.988 1.00 . A A . 6 HIS NE2 1 1
2 1370 1 1 6 HIS O O -21.328 -17.056 2.466 1.00 . A A . 6 HIS O 1 1
2 1371 1 1 7 HIS C C -18.728 -18.577 3.077 1.00 . A A . 7 HIS C 1 1
2 1372 1 1 7 HIS CA C -19.936 -19.134 3.855 1.00 . A A . 7 HIS CA 1 1
2 1373 1 1 7 HIS CB C -19.607 -20.516 4.509 1.00 . A A . 7 HIS CB 1 1
2 1374 1 1 7 HIS CD2 C -17.062 -20.625 5.172 1.00 . A A . 7 HIS CD2 1 1
2 1375 1 1 7 HIS CE1 C -17.275 -20.579 7.339 1.00 . A A . 7 HIS CE1 1 1
2 1376 1 1 7 HIS CG C -18.394 -20.543 5.437 1.00 . A A . 7 HIS CG 1 1
2 1377 1 1 7 HIS H H -21.484 -20.164 2.820 1.00 . A A . 7 HIS H 1 1
2 1378 1 1 7 HIS HA H -20.209 -18.433 4.637 1.00 . A A . 7 HIS HA 1 1
2 1379 1 1 7 HIS HB2 H -20.463 -20.840 5.085 1.00 . A A . 7 HIS HB2 1 1
2 1380 1 1 7 HIS HB3 H -19.437 -21.242 3.722 1.00 . A A . 7 HIS HB3 1 1
2 1381 1 1 7 HIS HD1 H -19.320 -20.488 7.329 1.00 . A A . 7 HIS HD1 1 1
2 1382 1 1 7 HIS HD2 H -16.605 -20.678 4.193 1.00 . A A . 7 HIS HD2 1 1
2 1383 1 1 7 HIS HE1 H -17.045 -20.590 8.393 1.00 . A A . 7 HIS HE1 1 1
2 1384 1 1 7 HIS HE2 H -15.443 -20.839 6.480 1.00 . A A . 7 HIS HE2 1 1
2 1385 1 1 7 HIS N N -21.099 -19.269 2.953 1.00 . A A . 7 HIS N 1 1
2 1386 1 1 7 HIS ND1 N -18.485 -20.521 6.813 1.00 . A A . 7 HIS ND1 1 1
2 1387 1 1 7 HIS NE2 N -16.399 -20.641 6.366 1.00 . A A . 7 HIS NE2 1 1
2 1388 1 1 7 HIS O O -17.994 -19.347 2.453 1.00 . A A . 7 HIS O 1 1
2 1389 1 1 8 HIS C C -17.405 -16.781 0.921 1.00 . A A . 8 HIS C 1 1
2 1390 1 1 8 HIS CA C -17.496 -16.478 2.442 1.00 . A A . 8 HIS CA 1 1
2 1391 1 1 8 HIS CB C -16.143 -16.703 3.173 1.00 . A A . 8 HIS CB 1 1
2 1392 1 1 8 HIS CD2 C -14.673 -14.611 2.673 1.00 . A A . 8 HIS CD2 1 1
2 1393 1 1 8 HIS CE1 C -13.108 -15.591 1.507 1.00 . A A . 8 HIS CE1 1 1
2 1394 1 1 8 HIS CG C -14.983 -15.927 2.604 1.00 . A A . 8 HIS CG 1 1
2 1395 1 1 8 HIS H H -19.278 -16.720 3.576 1.00 . A A . 8 HIS H 1 1
2 1396 1 1 8 HIS HA H -17.763 -15.429 2.551 1.00 . A A . 8 HIS HA 1 1
2 1397 1 1 8 HIS HB2 H -16.249 -16.420 4.212 1.00 . A A . 8 HIS HB2 1 1
2 1398 1 1 8 HIS HB3 H -15.892 -17.755 3.129 1.00 . A A . 8 HIS HB3 1 1
2 1399 1 1 8 HIS HD1 H -13.913 -17.463 1.629 1.00 . A A . 8 HIS HD1 1 1
2 1400 1 1 8 HIS HD2 H -15.246 -13.840 3.176 1.00 . A A . 8 HIS HD2 1 1
2 1401 1 1 8 HIS HE1 H -12.223 -15.759 0.915 1.00 . A A . 8 HIS HE1 1 1
2 1402 1 1 8 HIS HE2 H -12.932 -13.637 2.043 1.00 . A A . 8 HIS HE2 1 1
2 1403 1 1 8 HIS N N -18.589 -17.237 3.099 1.00 . A A . 8 HIS N 1 1
2 1404 1 1 8 HIS ND1 N -13.977 -16.512 1.865 1.00 . A A . 8 HIS ND1 1 1
2 1405 1 1 8 HIS NE2 N -13.503 -14.432 1.982 1.00 . A A . 8 HIS NE2 1 1
2 1406 1 1 8 HIS O O -17.937 -16.020 0.104 1.00 . A A . 8 HIS O 1 1
2 1407 1 1 9 SER C C -16.466 -19.858 -0.970 1.00 . A A . 9 SER C 1 1
2 1408 1 1 9 SER CA C -16.586 -18.324 -0.839 1.00 . A A . 9 SER CA 1 1
2 1409 1 1 9 SER CB C -15.328 -17.630 -1.393 1.00 . A A . 9 SER CB 1 1
2 1410 1 1 9 SER H H -16.432 -18.496 1.268 1.00 . A A . 9 SER H 1 1
2 1411 1 1 9 SER HA H -17.458 -17.998 -1.410 1.00 . A A . 9 SER HA 1 1
2 1412 1 1 9 SER HB2 H -15.134 -17.974 -2.403 1.00 . A A . 9 SER HB2 1 1
2 1413 1 1 9 SER HB3 H -15.482 -16.560 -1.408 1.00 . A A . 9 SER HB3 1 1
2 1414 1 1 9 SER HG H -13.401 -17.926 -1.152 1.00 . A A . 9 SER HG 1 1
2 1415 1 1 9 SER N N -16.775 -17.913 0.562 1.00 . A A . 9 SER N 1 1
2 1416 1 1 9 SER O O -16.245 -20.366 -2.074 1.00 . A A . 9 SER O 1 1
2 1417 1 1 9 SER OG O -14.192 -17.910 -0.594 1.00 . A A . 9 SER OG 1 1
2 1418 1 1 10 HIS C C -14.754 -22.284 0.163 1.00 . A A . 10 HIS C 1 1
2 1419 1 1 10 HIS CA C -16.288 -22.024 0.325 1.00 . A A . 10 HIS CA 1 1
2 1420 1 1 10 HIS CB C -17.157 -22.889 -0.655 1.00 . A A . 10 HIS CB 1 1
2 1421 1 1 10 HIS CD2 C -17.533 -25.194 0.507 1.00 . A A . 10 HIS CD2 1 1
2 1422 1 1 10 HIS CE1 C -16.372 -26.440 -0.857 1.00 . A A . 10 HIS CE1 1 1
2 1423 1 1 10 HIS CG C -17.040 -24.382 -0.457 1.00 . A A . 10 HIS CG 1 1
2 1424 1 1 10 HIS H H -16.895 -20.100 0.978 1.00 . A A . 10 HIS H 1 1
2 1425 1 1 10 HIS HA H -16.551 -22.291 1.345 1.00 . A A . 10 HIS HA 1 1
2 1426 1 1 10 HIS HB2 H -18.197 -22.623 -0.527 1.00 . A A . 10 HIS HB2 1 1
2 1427 1 1 10 HIS HB3 H -16.869 -22.667 -1.679 1.00 . A A . 10 HIS HB3 1 1
2 1428 1 1 10 HIS HD1 H -15.854 -24.916 -2.117 1.00 . A A . 10 HIS HD1 1 1
2 1429 1 1 10 HIS HD2 H -18.162 -24.898 1.337 1.00 . A A . 10 HIS HD2 1 1
2 1430 1 1 10 HIS HE1 H -15.890 -27.292 -1.312 1.00 . A A . 10 HIS HE1 1 1
2 1431 1 1 10 HIS HE2 H -17.416 -27.274 0.678 1.00 . A A . 10 HIS HE2 1 1
2 1432 1 1 10 HIS N N -16.592 -20.573 0.180 1.00 . A A . 10 HIS N 1 1
2 1433 1 1 10 HIS ND1 N -16.319 -25.202 -1.297 1.00 . A A . 10 HIS ND1 1 1
2 1434 1 1 10 HIS NE2 N -17.102 -26.463 0.235 1.00 . A A . 10 HIS NE2 1 1
2 1435 1 1 10 HIS O O -14.284 -23.430 0.172 1.00 . A A . 10 HIS O 1 1
2 1436 1 1 11 MET C C -11.918 -19.981 0.529 1.00 . A A . 11 MET C 1 1
2 1437 1 1 11 MET CA C -12.553 -21.149 -0.259 1.00 . A A . 11 MET CA 1 1
2 1438 1 1 11 MET CB C -12.366 -20.914 -1.804 1.00 . A A . 11 MET CB 1 1
2 1439 1 1 11 MET CE C -13.993 -22.706 -5.235 1.00 . A A . 11 MET CE 1 1
2 1440 1 1 11 MET CG C -13.060 -21.925 -2.728 1.00 . A A . 11 MET CG 1 1
2 1441 1 1 11 MET H H -14.421 -20.316 0.231 1.00 . A A . 11 MET H 1 1
2 1442 1 1 11 MET HA H -12.090 -22.085 0.039 1.00 . A A . 11 MET HA 1 1
2 1443 1 1 11 MET HB2 H -12.750 -19.932 -2.053 1.00 . A A . 11 MET HB2 1 1
2 1444 1 1 11 MET HB3 H -11.306 -20.929 -2.028 1.00 . A A . 11 MET HB3 1 1
2 1445 1 1 11 MET HE1 H -15.002 -22.589 -4.864 1.00 . A A . 11 MET HE1 1 1
2 1446 1 1 11 MET HE2 H -13.636 -23.700 -4.998 1.00 . A A . 11 MET HE2 1 1
2 1447 1 1 11 MET HE3 H -13.989 -22.573 -6.307 1.00 . A A . 11 MET HE3 1 1
2 1448 1 1 11 MET HG2 H -12.616 -22.903 -2.586 1.00 . A A . 11 MET HG2 1 1
2 1449 1 1 11 MET HG3 H -14.113 -21.974 -2.466 1.00 . A A . 11 MET HG3 1 1
2 1450 1 1 11 MET N N -13.991 -21.178 0.062 1.00 . A A . 11 MET N 1 1
2 1451 1 1 11 MET O O -12.578 -19.343 1.370 1.00 . A A . 11 MET O 1 1
2 1452 1 1 11 MET SD S -12.924 -21.483 -4.474 1.00 . A A . 11 MET SD 1 1
2 1453 1 1 12 ALA C C -10.464 -17.275 -0.275 1.00 . A A . 12 ALA C 1 1
2 1454 1 1 12 ALA CA C -10.003 -18.421 0.666 1.00 . A A . 12 ALA CA 1 1
2 1455 1 1 12 ALA CB C -8.471 -18.586 0.668 1.00 . A A . 12 ALA CB 1 1
2 1456 1 1 12 ALA H H -10.121 -20.327 -0.273 1.00 . A A . 12 ALA H 1 1
2 1457 1 1 12 ALA HA H -10.324 -18.190 1.684 1.00 . A A . 12 ALA HA 1 1
2 1458 1 1 12 ALA HB1 H -8.005 -17.667 0.999 1.00 . A A . 12 ALA HB1 1 1
2 1459 1 1 12 ALA HB2 H -8.125 -18.824 -0.329 1.00 . A A . 12 ALA HB2 1 1
2 1460 1 1 12 ALA HB3 H -8.192 -19.386 1.343 1.00 . A A . 12 ALA HB3 1 1
2 1461 1 1 12 ALA N N -10.644 -19.685 0.243 1.00 . A A . 12 ALA N 1 1
2 1462 1 1 12 ALA O O -11.341 -17.483 -1.130 1.00 . A A . 12 ALA O 1 1
2 1463 1 1 13 ASP C C -9.648 -15.125 -2.409 1.00 . A A . 13 ASP C 1 1
2 1464 1 1 13 ASP CA C -10.226 -14.915 -0.988 1.00 . A A . 13 ASP CA 1 1
2 1465 1 1 13 ASP CB C -9.726 -13.574 -0.372 1.00 . A A . 13 ASP CB 1 1
2 1466 1 1 13 ASP CG C -10.621 -13.097 0.778 1.00 . A A . 13 ASP CG 1 1
2 1467 1 1 13 ASP H H -9.230 -15.950 0.596 1.00 . A A . 13 ASP H 1 1
2 1468 1 1 13 ASP HA H -11.316 -14.880 -1.056 1.00 . A A . 13 ASP HA 1 1
2 1469 1 1 13 ASP HB2 H -8.711 -13.704 -0.004 1.00 . A A . 13 ASP HB2 1 1
2 1470 1 1 13 ASP HB3 H -9.714 -12.804 -1.142 1.00 . A A . 13 ASP HB3 1 1
2 1471 1 1 13 ASP N N -9.894 -16.069 -0.116 1.00 . A A . 13 ASP N 1 1
2 1472 1 1 13 ASP O O -8.501 -15.578 -2.546 1.00 . A A . 13 ASP O 1 1
2 1473 1 1 13 ASP OD1 O -11.618 -12.425 0.506 1.00 . A A . 13 ASP OD1 1 1
2 1474 1 1 13 ASP OD2 O -10.375 -13.434 1.953 1.00 . A A . 13 ASP OD2 1 1
2 1475 1 1 14 PRO C C -8.839 -14.003 -5.184 1.00 . A A . 14 PRO C 1 1
2 1476 1 1 14 PRO CA C -9.997 -14.985 -4.891 1.00 . A A . 14 PRO CA 1 1
2 1477 1 1 14 PRO CB C -11.273 -14.660 -5.724 1.00 . A A . 14 PRO CB 1 1
2 1478 1 1 14 PRO CD C -11.893 -14.432 -3.420 1.00 . A A . 14 PRO CD 1 1
2 1479 1 1 14 PRO CG C -12.156 -13.874 -4.796 1.00 . A A . 14 PRO CG 1 1
2 1480 1 1 14 PRO HA H -9.672 -16.008 -5.103 1.00 . A A . 14 PRO HA 1 1
2 1481 1 1 14 PRO HB2 H -11.023 -14.085 -6.620 1.00 . A A . 14 PRO HB2 1 1
2 1482 1 1 14 PRO HB3 H -11.768 -15.578 -6.016 1.00 . A A . 14 PRO HB3 1 1
2 1483 1 1 14 PRO HD2 H -12.037 -13.667 -2.666 1.00 . A A . 14 PRO HD2 1 1
2 1484 1 1 14 PRO HD3 H -12.536 -15.283 -3.210 1.00 . A A . 14 PRO HD3 1 1
2 1485 1 1 14 PRO HG2 H -11.887 -12.818 -4.841 1.00 . A A . 14 PRO HG2 1 1
2 1486 1 1 14 PRO HG3 H -13.201 -14.000 -5.060 1.00 . A A . 14 PRO HG3 1 1
2 1487 1 1 14 PRO N N -10.459 -14.858 -3.487 1.00 . A A . 14 PRO N 1 1
2 1488 1 1 14 PRO O O -9.010 -12.794 -5.005 1.00 . A A . 14 PRO O 1 1
2 1489 1 1 15 GLY C C -6.112 -12.731 -4.848 1.00 . A A . 15 GLY C 1 1
2 1490 1 1 15 GLY CA C -6.454 -13.784 -5.897 1.00 . A A . 15 GLY CA 1 1
2 1491 1 1 15 GLY H H -7.658 -15.526 -5.730 1.00 . A A . 15 GLY H 1 1
2 1492 1 1 15 GLY HA2 H -5.624 -14.471 -5.976 1.00 . A A . 15 GLY HA2 1 1
2 1493 1 1 15 GLY HA3 H -6.590 -13.302 -6.860 1.00 . A A . 15 GLY HA3 1 1
2 1494 1 1 15 GLY N N -7.674 -14.557 -5.598 1.00 . A A . 15 GLY N 1 1
2 1495 1 1 15 GLY O O -6.059 -11.536 -5.180 1.00 . A A . 15 GLY O 1 1
2 1496 1 1 16 ARG C C -4.712 -11.179 -2.632 1.00 . A A . 16 ARG C 1 1
2 1497 1 1 16 ARG CA C -5.730 -12.309 -2.395 1.00 . A A . 16 ARG CA 1 1
2 1498 1 1 16 ARG CB C -5.251 -13.145 -1.163 1.00 . A A . 16 ARG CB 1 1
2 1499 1 1 16 ARG CD C -5.559 -15.159 0.388 1.00 . A A . 16 ARG CD 1 1
2 1500 1 1 16 ARG CG C -6.107 -14.373 -0.819 1.00 . A A . 16 ARG CG 1 1
2 1501 1 1 16 ARG CZ C -4.635 -13.958 2.404 1.00 . A A . 16 ARG CZ 1 1
2 1502 1 1 16 ARG H H -5.903 -14.145 -3.419 1.00 . A A . 16 ARG H 1 1
2 1503 1 1 16 ARG HA H -6.697 -11.876 -2.159 1.00 . A A . 16 ARG HA 1 1
2 1504 1 1 16 ARG HB2 H -4.236 -13.487 -1.351 1.00 . A A . 16 ARG HB2 1 1
2 1505 1 1 16 ARG HB3 H -5.230 -12.493 -0.291 1.00 . A A . 16 ARG HB3 1 1
2 1506 1 1 16 ARG HD2 H -6.117 -16.082 0.489 1.00 . A A . 16 ARG HD2 1 1
2 1507 1 1 16 ARG HD3 H -4.517 -15.398 0.202 1.00 . A A . 16 ARG HD3 1 1
2 1508 1 1 16 ARG HE H -6.579 -14.231 1.991 1.00 . A A . 16 ARG HE 1 1
2 1509 1 1 16 ARG HG2 H -7.115 -14.043 -0.589 1.00 . A A . 16 ARG HG2 1 1
2 1510 1 1 16 ARG HG3 H -6.142 -15.032 -1.682 1.00 . A A . 16 ARG HG3 1 1
2 1511 1 1 16 ARG HH11 H -3.179 -14.642 1.163 1.00 . A A . 16 ARG HH11 1 1
2 1512 1 1 16 ARG HH12 H -2.618 -13.814 2.578 1.00 . A A . 16 ARG HH12 1 1
2 1513 1 1 16 ARG HH21 H -5.815 -13.153 3.836 1.00 . A A . 16 ARG HH21 1 1
2 1514 1 1 16 ARG HH22 H -4.110 -12.968 4.095 1.00 . A A . 16 ARG HH22 1 1
2 1515 1 1 16 ARG N N -5.911 -13.182 -3.585 1.00 . A A . 16 ARG N 1 1
2 1516 1 1 16 ARG NE N -5.668 -14.410 1.664 1.00 . A A . 16 ARG NE 1 1
2 1517 1 1 16 ARG NH1 N -3.378 -14.156 2.018 1.00 . A A . 16 ARG NH1 1 1
2 1518 1 1 16 ARG NH2 N -4.872 -13.310 3.535 1.00 . A A . 16 ARG NH2 1 1
2 1519 1 1 16 ARG O O -5.067 -10.003 -2.568 1.00 . A A . 16 ARG O 1 1
2 1520 1 1 17 GLU C C -2.502 -9.689 -4.246 1.00 . A A . 17 GLU C 1 1
2 1521 1 1 17 GLU CA C -2.323 -10.640 -3.054 1.00 . A A . 17 GLU CA 1 1
2 1522 1 1 17 GLU CB C -0.979 -11.414 -3.162 1.00 . A A . 17 GLU CB 1 1
2 1523 1 1 17 GLU CD C -1.447 -13.146 -1.277 1.00 . A A . 17 GLU CD 1 1
2 1524 1 1 17 GLU CG C -0.491 -12.082 -1.849 1.00 . A A . 17 GLU CG 1 1
2 1525 1 1 17 GLU H H -3.303 -12.525 -3.069 1.00 . A A . 17 GLU H 1 1
2 1526 1 1 17 GLU HA H -2.299 -10.034 -2.153 1.00 . A A . 17 GLU HA 1 1
2 1527 1 1 17 GLU HB2 H -1.083 -12.189 -3.915 1.00 . A A . 17 GLU HB2 1 1
2 1528 1 1 17 GLU HB3 H -0.201 -10.728 -3.493 1.00 . A A . 17 GLU HB3 1 1
2 1529 1 1 17 GLU HG2 H 0.464 -12.560 -2.039 1.00 . A A . 17 GLU HG2 1 1
2 1530 1 1 17 GLU HG3 H -0.348 -11.300 -1.111 1.00 . A A . 17 GLU HG3 1 1
2 1531 1 1 17 GLU N N -3.461 -11.570 -2.928 1.00 . A A . 17 GLU N 1 1
2 1532 1 1 17 GLU O O -2.044 -8.553 -4.190 1.00 . A A . 17 GLU O 1 1
2 1533 1 1 17 GLU OE1 O -1.702 -14.153 -1.958 1.00 . A A . 17 GLU OE1 1 1
2 1534 1 1 17 GLU OE2 O -1.936 -12.991 -0.146 1.00 . A A . 17 GLU OE2 1 1
2 1535 1 1 18 GLY C C -4.424 -8.207 -6.118 1.00 . A A . 18 GLY C 1 1
2 1536 1 1 18 GLY CA C -3.493 -9.358 -6.477 1.00 . A A . 18 GLY CA 1 1
2 1537 1 1 18 GLY H H -3.162 -11.160 -5.450 1.00 . A A . 18 GLY H 1 1
2 1538 1 1 18 GLY HA2 H -2.606 -8.960 -6.943 1.00 . A A . 18 GLY HA2 1 1
2 1539 1 1 18 GLY HA3 H -3.991 -9.995 -7.191 1.00 . A A . 18 GLY HA3 1 1
2 1540 1 1 18 GLY N N -3.100 -10.193 -5.342 1.00 . A A . 18 GLY N 1 1
2 1541 1 1 18 GLY O O -4.131 -7.051 -6.440 1.00 . A A . 18 GLY O 1 1
2 1542 1 1 19 HIS C C -5.965 -6.590 -3.972 1.00 . A A . 19 HIS C 1 1
2 1543 1 1 19 HIS CA C -6.550 -7.540 -5.021 1.00 . A A . 19 HIS CA 1 1
2 1544 1 1 19 HIS CB C -7.828 -8.231 -4.476 1.00 . A A . 19 HIS CB 1 1
2 1545 1 1 19 HIS CD2 C -9.624 -8.326 -6.363 1.00 . A A . 19 HIS CD2 1 1
2 1546 1 1 19 HIS CE1 C -9.485 -10.444 -6.844 1.00 . A A . 19 HIS CE1 1 1
2 1547 1 1 19 HIS CG C -8.683 -8.861 -5.546 1.00 . A A . 19 HIS CG 1 1
2 1548 1 1 19 HIS H H -5.634 -9.468 -5.156 1.00 . A A . 19 HIS H 1 1
2 1549 1 1 19 HIS HA H -6.816 -6.960 -5.903 1.00 . A A . 19 HIS HA 1 1
2 1550 1 1 19 HIS HB2 H -7.548 -9.010 -3.777 1.00 . A A . 19 HIS HB2 1 1
2 1551 1 1 19 HIS HB3 H -8.438 -7.500 -3.957 1.00 . A A . 19 HIS HB3 1 1
2 1552 1 1 19 HIS HD1 H -8.053 -10.865 -5.453 1.00 . A A . 19 HIS HD1 1 1
2 1553 1 1 19 HIS HD2 H -9.942 -7.291 -6.386 1.00 . A A . 19 HIS HD2 1 1
2 1554 1 1 19 HIS HE1 H -9.661 -11.411 -7.297 1.00 . A A . 19 HIS HE1 1 1
2 1555 1 1 19 HIS HE2 H -10.676 -9.209 -7.933 1.00 . A A . 19 HIS HE2 1 1
2 1556 1 1 19 HIS N N -5.533 -8.535 -5.432 1.00 . A A . 19 HIS N 1 1
2 1557 1 1 19 HIS ND1 N -8.625 -10.193 -5.876 1.00 . A A . 19 HIS ND1 1 1
2 1558 1 1 19 HIS NE2 N -10.102 -9.330 -7.150 1.00 . A A . 19 HIS NE2 1 1
2 1559 1 1 19 HIS O O -6.267 -5.391 -3.960 1.00 . A A . 19 HIS O 1 1
2 1560 1 1 20 LEU C C -3.483 -5.369 -2.638 1.00 . A A . 20 LEU C 1 1
2 1561 1 1 20 LEU CA C -4.440 -6.430 -2.042 1.00 . A A . 20 LEU CA 1 1
2 1562 1 1 20 LEU CB C -3.684 -7.457 -1.129 1.00 . A A . 20 LEU CB 1 1
2 1563 1 1 20 LEU CD1 C -2.919 -5.876 0.752 1.00 . A A . 20 LEU CD1 1 1
2 1564 1 1 20 LEU CD2 C -5.109 -7.141 0.974 1.00 . A A . 20 LEU CD2 1 1
2 1565 1 1 20 LEU CG C -3.675 -7.169 0.407 1.00 . A A . 20 LEU CG 1 1
2 1566 1 1 20 LEU H H -4.970 -8.113 -3.192 1.00 . A A . 20 LEU H 1 1
2 1567 1 1 20 LEU HA H -5.206 -5.928 -1.456 1.00 . A A . 20 LEU HA 1 1
2 1568 1 1 20 LEU HB2 H -4.132 -8.438 -1.272 1.00 . A A . 20 LEU HB2 1 1
2 1569 1 1 20 LEU HB3 H -2.653 -7.527 -1.465 1.00 . A A . 20 LEU HB3 1 1
2 1570 1 1 20 LEU HD11 H -3.401 -5.025 0.285 1.00 . A A . 20 LEU HD11 1 1
2 1571 1 1 20 LEU HD12 H -1.899 -5.944 0.393 1.00 . A A . 20 LEU HD12 1 1
2 1572 1 1 20 LEU HD13 H -2.902 -5.732 1.825 1.00 . A A . 20 LEU HD13 1 1
2 1573 1 1 20 LEU HD21 H -5.590 -8.092 0.793 1.00 . A A . 20 LEU HD21 1 1
2 1574 1 1 20 LEU HD22 H -5.684 -6.354 0.498 1.00 . A A . 20 LEU HD22 1 1
2 1575 1 1 20 LEU HD23 H -5.079 -6.962 2.041 1.00 . A A . 20 LEU HD23 1 1
2 1576 1 1 20 LEU HG H -3.151 -7.977 0.904 1.00 . A A . 20 LEU HG 1 1
2 1577 1 1 20 LEU N N -5.118 -7.155 -3.115 1.00 . A A . 20 LEU N 1 1
2 1578 1 1 20 LEU O O -3.579 -4.188 -2.301 1.00 . A A . 20 LEU O 1 1
2 1579 1 1 21 GLU C C -2.162 -3.846 -5.002 1.00 . A A . 21 GLU C 1 1
2 1580 1 1 21 GLU CA C -1.557 -4.986 -4.184 1.00 . A A . 21 GLU CA 1 1
2 1581 1 1 21 GLU CB C -0.642 -5.855 -5.095 1.00 . A A . 21 GLU CB 1 1
2 1582 1 1 21 GLU CD C 1.439 -5.971 -6.598 1.00 . A A . 21 GLU CD 1 1
2 1583 1 1 21 GLU CG C 0.549 -5.094 -5.713 1.00 . A A . 21 GLU CG 1 1
2 1584 1 1 21 GLU H H -2.673 -6.747 -3.856 1.00 . A A . 21 GLU H 1 1
2 1585 1 1 21 GLU HA H -0.957 -4.565 -3.380 1.00 . A A . 21 GLU HA 1 1
2 1586 1 1 21 GLU HB2 H -0.250 -6.687 -4.506 1.00 . A A . 21 GLU HB2 1 1
2 1587 1 1 21 GLU HB3 H -1.240 -6.270 -5.902 1.00 . A A . 21 GLU HB3 1 1
2 1588 1 1 21 GLU HG2 H 0.163 -4.270 -6.311 1.00 . A A . 21 GLU HG2 1 1
2 1589 1 1 21 GLU HG3 H 1.150 -4.681 -4.910 1.00 . A A . 21 GLU HG3 1 1
2 1590 1 1 21 GLU N N -2.613 -5.819 -3.569 1.00 . A A . 21 GLU N 1 1
2 1591 1 1 21 GLU O O -1.743 -2.692 -4.859 1.00 . A A . 21 GLU O 1 1
2 1592 1 1 21 GLU OE1 O 2.348 -6.652 -6.069 1.00 . A A . 21 GLU OE1 1 1
2 1593 1 1 21 GLU OE2 O 1.224 -5.998 -7.829 1.00 . A A . 21 GLU OE2 1 1
2 1594 1 1 22 GLN C C -4.493 -2.112 -5.926 1.00 . A A . 22 GLN C 1 1
2 1595 1 1 22 GLN CA C -3.815 -3.217 -6.738 1.00 . A A . 22 GLN CA 1 1
2 1596 1 1 22 GLN CB C -4.809 -3.893 -7.738 1.00 . A A . 22 GLN CB 1 1
2 1597 1 1 22 GLN CD C -7.269 -3.640 -6.837 1.00 . A A . 22 GLN CD 1 1
2 1598 1 1 22 GLN CG C -6.087 -4.572 -7.166 1.00 . A A . 22 GLN CG 1 1
2 1599 1 1 22 GLN H H -3.451 -5.131 -5.870 1.00 . A A . 22 GLN H 1 1
2 1600 1 1 22 GLN HA H -3.020 -2.756 -7.323 1.00 . A A . 22 GLN HA 1 1
2 1601 1 1 22 GLN HB2 H -5.133 -3.147 -8.457 1.00 . A A . 22 GLN HB2 1 1
2 1602 1 1 22 GLN HB3 H -4.255 -4.651 -8.282 1.00 . A A . 22 GLN HB3 1 1
2 1603 1 1 22 GLN HE21 H -6.791 -2.396 -8.310 1.00 . A A . 22 GLN HE21 1 1
2 1604 1 1 22 GLN HE22 H -8.183 -1.970 -7.383 1.00 . A A . 22 GLN HE22 1 1
2 1605 1 1 22 GLN HG2 H -6.440 -5.301 -7.886 1.00 . A A . 22 GLN HG2 1 1
2 1606 1 1 22 GLN HG3 H -5.810 -5.096 -6.257 1.00 . A A . 22 GLN HG3 1 1
2 1607 1 1 22 GLN N N -3.162 -4.191 -5.849 1.00 . A A . 22 GLN N 1 1
2 1608 1 1 22 GLN NE2 N -7.428 -2.561 -7.585 1.00 . A A . 22 GLN NE2 1 1
2 1609 1 1 22 GLN O O -4.451 -0.941 -6.310 1.00 . A A . 22 GLN O 1 1
2 1610 1 1 22 GLN OE1 O -8.058 -3.915 -5.928 1.00 . A A . 22 GLN OE1 1 1
2 1611 1 1 23 ARG C C -4.838 -0.625 -3.186 1.00 . A A . 23 ARG C 1 1
2 1612 1 1 23 ARG CA C -5.815 -1.568 -3.923 1.00 . A A . 23 ARG CA 1 1
2 1613 1 1 23 ARG CB C -6.686 -2.385 -2.939 1.00 . A A . 23 ARG CB 1 1
2 1614 1 1 23 ARG CD C -8.779 -0.915 -3.176 1.00 . A A . 23 ARG CD 1 1
2 1615 1 1 23 ARG CG C -7.779 -1.582 -2.219 1.00 . A A . 23 ARG CG 1 1
2 1616 1 1 23 ARG CZ C -10.521 -1.625 -4.831 1.00 . A A . 23 ARG CZ 1 1
2 1617 1 1 23 ARG H H -5.088 -3.437 -4.510 1.00 . A A . 23 ARG H 1 1
2 1618 1 1 23 ARG HA H -6.467 -0.972 -4.558 1.00 . A A . 23 ARG HA 1 1
2 1619 1 1 23 ARG HB2 H -7.172 -3.184 -3.486 1.00 . A A . 23 ARG HB2 1 1
2 1620 1 1 23 ARG HB3 H -6.041 -2.835 -2.186 1.00 . A A . 23 ARG HB3 1 1
2 1621 1 1 23 ARG HD2 H -9.532 -0.411 -2.584 1.00 . A A . 23 ARG HD2 1 1
2 1622 1 1 23 ARG HD3 H -8.254 -0.182 -3.781 1.00 . A A . 23 ARG HD3 1 1
2 1623 1 1 23 ARG HE H -9.062 -2.792 -4.103 1.00 . A A . 23 ARG HE 1 1
2 1624 1 1 23 ARG HG2 H -8.326 -2.249 -1.561 1.00 . A A . 23 ARG HG2 1 1
2 1625 1 1 23 ARG HG3 H -7.302 -0.812 -1.616 1.00 . A A . 23 ARG HG3 1 1
2 1626 1 1 23 ARG HH11 H -10.730 0.314 -4.261 1.00 . A A . 23 ARG HH11 1 1
2 1627 1 1 23 ARG HH12 H -11.899 -0.247 -5.409 1.00 . A A . 23 ARG HH12 1 1
2 1628 1 1 23 ARG HH21 H -10.567 -3.474 -5.641 1.00 . A A . 23 ARG HH21 1 1
2 1629 1 1 23 ARG HH22 H -11.807 -2.391 -6.190 1.00 . A A . 23 ARG HH22 1 1
2 1630 1 1 23 ARG N N -5.091 -2.493 -4.788 1.00 . A A . 23 ARG N 1 1
2 1631 1 1 23 ARG NE N -9.446 -1.885 -4.068 1.00 . A A . 23 ARG NE 1 1
2 1632 1 1 23 ARG NH1 N -11.097 -0.423 -4.832 1.00 . A A . 23 ARG NH1 1 1
2 1633 1 1 23 ARG NH2 N -11.004 -2.572 -5.617 1.00 . A A . 23 ARG NH2 1 1
2 1634 1 1 23 ARG O O -5.136 0.558 -3.043 1.00 . A A . 23 ARG O 1 1
2 1635 1 1 24 ILE C C -2.125 0.751 -3.119 1.00 . A A . 24 ILE C 1 1
2 1636 1 1 24 ILE CA C -2.587 -0.343 -2.132 1.00 . A A . 24 ILE CA 1 1
2 1637 1 1 24 ILE CB C -1.332 -1.202 -1.686 1.00 . A A . 24 ILE CB 1 1
2 1638 1 1 24 ILE CD1 C -0.589 -3.180 -0.179 1.00 . A A . 24 ILE CD1 1 1
2 1639 1 1 24 ILE CG1 C -1.721 -2.249 -0.597 1.00 . A A . 24 ILE CG1 1 1
2 1640 1 1 24 ILE CG2 C -0.172 -0.297 -1.184 1.00 . A A . 24 ILE CG2 1 1
2 1641 1 1 24 ILE H H -3.523 -2.124 -2.842 1.00 . A A . 24 ILE H 1 1
2 1642 1 1 24 ILE HA H -3.006 0.132 -1.246 1.00 . A A . 24 ILE HA 1 1
2 1643 1 1 24 ILE HB H -0.974 -1.735 -2.566 1.00 . A A . 24 ILE HB 1 1
2 1644 1 1 24 ILE HD11 H -0.946 -3.859 0.579 1.00 . A A . 24 ILE HD11 1 1
2 1645 1 1 24 ILE HD12 H 0.237 -2.603 0.214 1.00 . A A . 24 ILE HD12 1 1
2 1646 1 1 24 ILE HD13 H -0.253 -3.749 -1.037 1.00 . A A . 24 ILE HD13 1 1
2 1647 1 1 24 ILE HG12 H -2.061 -1.738 0.291 1.00 . A A . 24 ILE HG12 1 1
2 1648 1 1 24 ILE HG13 H -2.525 -2.869 -0.970 1.00 . A A . 24 ILE HG13 1 1
2 1649 1 1 24 ILE HG21 H -0.499 0.276 -0.327 1.00 . A A . 24 ILE HG21 1 1
2 1650 1 1 24 ILE HG22 H 0.131 0.385 -1.972 1.00 . A A . 24 ILE HG22 1 1
2 1651 1 1 24 ILE HG23 H 0.677 -0.908 -0.904 1.00 . A A . 24 ILE HG23 1 1
2 1652 1 1 24 ILE N N -3.663 -1.160 -2.749 1.00 . A A . 24 ILE N 1 1
2 1653 1 1 24 ILE O O -2.113 1.942 -2.770 1.00 . A A . 24 ILE O 1 1
2 1654 1 1 25 LEU C C -2.419 2.312 -5.716 1.00 . A A . 25 LEU C 1 1
2 1655 1 1 25 LEU CA C -1.360 1.231 -5.456 1.00 . A A . 25 LEU CA 1 1
2 1656 1 1 25 LEU CB C -1.113 0.435 -6.773 1.00 . A A . 25 LEU CB 1 1
2 1657 1 1 25 LEU CD1 C 0.104 -1.395 -8.068 1.00 . A A . 25 LEU CD1 1 1
2 1658 1 1 25 LEU CD2 C 1.416 0.182 -6.589 1.00 . A A . 25 LEU CD2 1 1
2 1659 1 1 25 LEU CG C 0.082 -0.557 -6.780 1.00 . A A . 25 LEU CG 1 1
2 1660 1 1 25 LEU H H -1.835 -0.630 -4.588 1.00 . A A . 25 LEU H 1 1
2 1661 1 1 25 LEU HA H -0.430 1.699 -5.149 1.00 . A A . 25 LEU HA 1 1
2 1662 1 1 25 LEU HB2 H -2.017 -0.126 -6.996 1.00 . A A . 25 LEU HB2 1 1
2 1663 1 1 25 LEU HB3 H -0.959 1.147 -7.584 1.00 . A A . 25 LEU HB3 1 1
2 1664 1 1 25 LEU HD11 H -0.818 -1.955 -8.151 1.00 . A A . 25 LEU HD11 1 1
2 1665 1 1 25 LEU HD12 H 0.934 -2.089 -8.040 1.00 . A A . 25 LEU HD12 1 1
2 1666 1 1 25 LEU HD13 H 0.207 -0.748 -8.930 1.00 . A A . 25 LEU HD13 1 1
2 1667 1 1 25 LEU HD21 H 2.229 -0.531 -6.594 1.00 . A A . 25 LEU HD21 1 1
2 1668 1 1 25 LEU HD22 H 1.412 0.702 -5.639 1.00 . A A . 25 LEU HD22 1 1
2 1669 1 1 25 LEU HD23 H 1.563 0.898 -7.388 1.00 . A A . 25 LEU HD23 1 1
2 1670 1 1 25 LEU HG H -0.031 -1.246 -5.950 1.00 . A A . 25 LEU HG 1 1
2 1671 1 1 25 LEU N N -1.787 0.325 -4.369 1.00 . A A . 25 LEU N 1 1
2 1672 1 1 25 LEU O O -2.079 3.485 -5.836 1.00 . A A . 25 LEU O 1 1
2 1673 1 1 26 GLN C C -4.971 3.913 -5.044 1.00 . A A . 26 GLN C 1 1
2 1674 1 1 26 GLN CA C -4.848 2.756 -6.055 1.00 . A A . 26 GLN CA 1 1
2 1675 1 1 26 GLN CB C -6.152 1.917 -6.066 1.00 . A A . 26 GLN CB 1 1
2 1676 1 1 26 GLN CD C -8.719 1.966 -6.094 1.00 . A A . 26 GLN CD 1 1
2 1677 1 1 26 GLN CG C -7.426 2.735 -6.353 1.00 . A A . 26 GLN CG 1 1
2 1678 1 1 26 GLN H H -3.900 0.958 -5.480 1.00 . A A . 26 GLN H 1 1
2 1679 1 1 26 GLN HA H -4.683 3.167 -7.048 1.00 . A A . 26 GLN HA 1 1
2 1680 1 1 26 GLN HB2 H -6.062 1.140 -6.820 1.00 . A A . 26 GLN HB2 1 1
2 1681 1 1 26 GLN HB3 H -6.265 1.434 -5.095 1.00 . A A . 26 GLN HB3 1 1
2 1682 1 1 26 GLN HE21 H -9.629 3.640 -5.528 1.00 . A A . 26 GLN HE21 1 1
2 1683 1 1 26 GLN HE22 H -10.589 2.200 -5.479 1.00 . A A . 26 GLN HE22 1 1
2 1684 1 1 26 GLN HG2 H -7.421 3.619 -5.725 1.00 . A A . 26 GLN HG2 1 1
2 1685 1 1 26 GLN HG3 H -7.415 3.051 -7.394 1.00 . A A . 26 GLN HG3 1 1
2 1686 1 1 26 GLN N N -3.701 1.888 -5.732 1.00 . A A . 26 GLN N 1 1
2 1687 1 1 26 GLN NE2 N -9.750 2.671 -5.657 1.00 . A A . 26 GLN NE2 1 1
2 1688 1 1 26 GLN O O -5.037 5.075 -5.443 1.00 . A A . 26 GLN O 1 1
2 1689 1 1 26 GLN OE1 O -8.781 0.749 -6.252 1.00 . A A . 26 GLN OE1 1 1
2 1690 1 1 27 VAL C C -3.939 5.574 -2.693 1.00 . A A . 27 VAL C 1 1
2 1691 1 1 27 VAL CA C -5.073 4.527 -2.628 1.00 . A A . 27 VAL CA 1 1
2 1692 1 1 27 VAL CB C -5.039 3.772 -1.243 1.00 . A A . 27 VAL CB 1 1
2 1693 1 1 27 VAL CG1 C -5.028 4.753 -0.052 1.00 . A A . 27 VAL CG1 1 1
2 1694 1 1 27 VAL CG2 C -6.223 2.782 -1.119 1.00 . A A . 27 VAL CG2 1 1
2 1695 1 1 27 VAL H H -4.883 2.606 -3.525 1.00 . A A . 27 VAL H 1 1
2 1696 1 1 27 VAL HA H -6.032 5.032 -2.723 1.00 . A A . 27 VAL HA 1 1
2 1697 1 1 27 VAL HB H -4.118 3.191 -1.201 1.00 . A A . 27 VAL HB 1 1
2 1698 1 1 27 VAL HG11 H -4.156 5.392 -0.110 1.00 . A A . 27 VAL HG11 1 1
2 1699 1 1 27 VAL HG12 H -4.997 4.199 0.879 1.00 . A A . 27 VAL HG12 1 1
2 1700 1 1 27 VAL HG13 H -5.921 5.364 -0.072 1.00 . A A . 27 VAL HG13 1 1
2 1701 1 1 27 VAL HG21 H -7.159 3.326 -1.133 1.00 . A A . 27 VAL HG21 1 1
2 1702 1 1 27 VAL HG22 H -6.145 2.228 -0.191 1.00 . A A . 27 VAL HG22 1 1
2 1703 1 1 27 VAL HG23 H -6.208 2.087 -1.948 1.00 . A A . 27 VAL HG23 1 1
2 1704 1 1 27 VAL N N -4.965 3.559 -3.743 1.00 . A A . 27 VAL N 1 1
2 1705 1 1 27 VAL O O -4.175 6.782 -2.522 1.00 . A A . 27 VAL O 1 1
2 1706 1 1 28 LEU C C -1.572 6.839 -4.342 1.00 . A A . 28 LEU C 1 1
2 1707 1 1 28 LEU CA C -1.516 5.920 -3.101 1.00 . A A . 28 LEU CA 1 1
2 1708 1 1 28 LEU CB C -0.251 5.017 -3.135 1.00 . A A . 28 LEU CB 1 1
2 1709 1 1 28 LEU CD1 C 1.183 3.205 -2.052 1.00 . A A . 28 LEU CD1 1 1
2 1710 1 1 28 LEU CD2 C 0.371 5.147 -0.652 1.00 . A A . 28 LEU CD2 1 1
2 1711 1 1 28 LEU CG C 0.048 4.212 -1.833 1.00 . A A . 28 LEU CG 1 1
2 1712 1 1 28 LEU H H -2.639 4.125 -3.188 1.00 . A A . 28 LEU H 1 1
2 1713 1 1 28 LEU HA H -1.473 6.538 -2.212 1.00 . A A . 28 LEU HA 1 1
2 1714 1 1 28 LEU HB2 H -0.368 4.309 -3.952 1.00 . A A . 28 LEU HB2 1 1
2 1715 1 1 28 LEU HB3 H 0.615 5.638 -3.354 1.00 . A A . 28 LEU HB3 1 1
2 1716 1 1 28 LEU HD11 H 0.908 2.520 -2.844 1.00 . A A . 28 LEU HD11 1 1
2 1717 1 1 28 LEU HD12 H 1.353 2.640 -1.144 1.00 . A A . 28 LEU HD12 1 1
2 1718 1 1 28 LEU HD13 H 2.094 3.724 -2.328 1.00 . A A . 28 LEU HD13 1 1
2 1719 1 1 28 LEU HD21 H -0.470 5.802 -0.470 1.00 . A A . 28 LEU HD21 1 1
2 1720 1 1 28 LEU HD22 H 1.249 5.738 -0.872 1.00 . A A . 28 LEU HD22 1 1
2 1721 1 1 28 LEU HD23 H 0.552 4.555 0.238 1.00 . A A . 28 LEU HD23 1 1
2 1722 1 1 28 LEU HG H -0.837 3.641 -1.563 1.00 . A A . 28 LEU HG 1 1
2 1723 1 1 28 LEU N N -2.724 5.086 -3.000 1.00 . A A . 28 LEU N 1 1
2 1724 1 1 28 LEU O O -1.041 7.952 -4.302 1.00 . A A . 28 LEU O 1 1
2 1725 1 1 29 THR C C -3.406 8.271 -6.523 1.00 . A A . 29 THR C 1 1
2 1726 1 1 29 THR CA C -2.380 7.135 -6.687 1.00 . A A . 29 THR CA 1 1
2 1727 1 1 29 THR CB C -2.831 6.215 -7.868 1.00 . A A . 29 THR CB 1 1
2 1728 1 1 29 THR CG2 C -2.912 6.984 -9.205 1.00 . A A . 29 THR CG2 1 1
2 1729 1 1 29 THR H H -2.532 5.435 -5.458 1.00 . A A . 29 THR H 1 1
2 1730 1 1 29 THR HA H -1.412 7.563 -6.943 1.00 . A A . 29 THR HA 1 1
2 1731 1 1 29 THR HB H -3.814 5.811 -7.636 1.00 . A A . 29 THR HB 1 1
2 1732 1 1 29 THR HG1 H -1.494 4.939 -7.173 1.00 . A A . 29 THR HG1 1 1
2 1733 1 1 29 THR HG21 H -3.636 7.786 -9.130 1.00 . A A . 29 THR HG21 1 1
2 1734 1 1 29 THR HG22 H -3.212 6.308 -9.998 1.00 . A A . 29 THR HG22 1 1
2 1735 1 1 29 THR HG23 H -1.945 7.401 -9.446 1.00 . A A . 29 THR HG23 1 1
2 1736 1 1 29 THR N N -2.207 6.358 -5.443 1.00 . A A . 29 THR N 1 1
2 1737 1 1 29 THR O O -3.121 9.419 -6.885 1.00 . A A . 29 THR O 1 1
2 1738 1 1 29 THR OG1 O -1.921 5.116 -8.017 1.00 . A A . 29 THR OG1 1 1
2 1739 1 1 30 GLU C C -5.297 10.064 -4.890 1.00 . A A . 30 GLU C 1 1
2 1740 1 1 30 GLU CA C -5.714 8.912 -5.819 1.00 . A A . 30 GLU CA 1 1
2 1741 1 1 30 GLU CB C -6.976 8.192 -5.264 1.00 . A A . 30 GLU CB 1 1
2 1742 1 1 30 GLU CD C -8.639 6.255 -5.487 1.00 . A A . 30 GLU CD 1 1
2 1743 1 1 30 GLU CG C -7.514 7.055 -6.161 1.00 . A A . 30 GLU CG 1 1
2 1744 1 1 30 GLU H H -4.752 7.043 -5.626 1.00 . A A . 30 GLU H 1 1
2 1745 1 1 30 GLU HA H -5.941 9.317 -6.802 1.00 . A A . 30 GLU HA 1 1
2 1746 1 1 30 GLU HB2 H -6.744 7.774 -4.285 1.00 . A A . 30 GLU HB2 1 1
2 1747 1 1 30 GLU HB3 H -7.765 8.926 -5.143 1.00 . A A . 30 GLU HB3 1 1
2 1748 1 1 30 GLU HG2 H -7.885 7.486 -7.089 1.00 . A A . 30 GLU HG2 1 1
2 1749 1 1 30 GLU HG3 H -6.699 6.376 -6.400 1.00 . A A . 30 GLU HG3 1 1
2 1750 1 1 30 GLU N N -4.600 7.946 -5.971 1.00 . A A . 30 GLU N 1 1
2 1751 1 1 30 GLU O O -5.672 11.216 -5.111 1.00 . A A . 30 GLU O 1 1
2 1752 1 1 30 GLU OE1 O -8.337 5.453 -4.578 1.00 . A A . 30 GLU OE1 1 1
2 1753 1 1 30 GLU OE2 O -9.827 6.429 -5.840 1.00 . A A . 30 GLU OE2 1 1
2 1754 1 1 31 ALA C C -2.732 11.437 -3.693 1.00 . A A . 31 ALA C 1 1
2 1755 1 1 31 ALA CA C -3.865 10.695 -2.968 1.00 . A A . 31 ALA CA 1 1
2 1756 1 1 31 ALA CB C -3.317 9.980 -1.735 1.00 . A A . 31 ALA CB 1 1
2 1757 1 1 31 ALA H H -4.346 8.765 -3.687 1.00 . A A . 31 ALA H 1 1
2 1758 1 1 31 ALA HA H -4.617 11.408 -2.645 1.00 . A A . 31 ALA HA 1 1
2 1759 1 1 31 ALA HB1 H -2.881 10.704 -1.056 1.00 . A A . 31 ALA HB1 1 1
2 1760 1 1 31 ALA HB2 H -2.562 9.258 -2.026 1.00 . A A . 31 ALA HB2 1 1
2 1761 1 1 31 ALA HB3 H -4.124 9.465 -1.229 1.00 . A A . 31 ALA HB3 1 1
2 1762 1 1 31 ALA N N -4.503 9.719 -3.859 1.00 . A A . 31 ALA N 1 1
2 1763 1 1 31 ALA O O -2.534 12.639 -3.484 1.00 . A A . 31 ALA O 1 1
2 1764 1 1 32 GLY C C 0.296 11.667 -4.343 1.00 . A A . 32 GLY C 1 1
2 1765 1 1 32 GLY CA C -0.827 11.202 -5.258 1.00 . A A . 32 GLY CA 1 1
2 1766 1 1 32 GLY H H -2.246 9.749 -4.668 1.00 . A A . 32 GLY H 1 1
2 1767 1 1 32 GLY HA2 H -0.446 10.416 -5.893 1.00 . A A . 32 GLY HA2 1 1
2 1768 1 1 32 GLY HA3 H -1.144 12.028 -5.882 1.00 . A A . 32 GLY HA3 1 1
2 1769 1 1 32 GLY N N -1.989 10.683 -4.533 1.00 . A A . 32 GLY N 1 1
2 1770 1 1 32 GLY O O 1.129 12.475 -4.745 1.00 . A A . 32 GLY O 1 1
2 1771 1 1 33 SER C C 1.452 10.475 -1.014 1.00 . A A . 33 SER C 1 1
2 1772 1 1 33 SER CA C 1.137 11.634 -1.999 1.00 . A A . 33 SER CA 1 1
2 1773 1 1 33 SER CB C 0.368 12.781 -1.275 1.00 . A A . 33 SER CB 1 1
2 1774 1 1 33 SER H H -0.258 10.350 -2.937 1.00 . A A . 33 SER H 1 1
2 1775 1 1 33 SER HA H 2.070 12.014 -2.400 1.00 . A A . 33 SER HA 1 1
2 1776 1 1 33 SER HB2 H -0.569 12.404 -0.892 1.00 . A A . 33 SER HB2 1 1
2 1777 1 1 33 SER HB3 H 0.962 13.159 -0.452 1.00 . A A . 33 SER HB3 1 1
2 1778 1 1 33 SER HG H -0.578 13.578 -2.795 1.00 . A A . 33 SER HG 1 1
2 1779 1 1 33 SER N N 0.310 11.131 -3.111 1.00 . A A . 33 SER N 1 1
2 1780 1 1 33 SER O O 0.812 9.410 -1.099 1.00 . A A . 33 SER O 1 1
2 1781 1 1 33 SER OG O 0.085 13.858 -2.153 1.00 . A A . 33 SER OG 1 1
2 1782 1 1 34 PRO C C 1.482 9.447 1.914 1.00 . A A . 34 PRO C 1 1
2 1783 1 1 34 PRO CA C 2.715 9.656 0.998 1.00 . A A . 34 PRO CA 1 1
2 1784 1 1 34 PRO CB C 3.912 10.268 1.782 1.00 . A A . 34 PRO CB 1 1
2 1785 1 1 34 PRO CD C 3.453 11.759 -0.039 1.00 . A A . 34 PRO CD 1 1
2 1786 1 1 34 PRO CG C 4.577 11.205 0.812 1.00 . A A . 34 PRO CG 1 1
2 1787 1 1 34 PRO HA H 3.013 8.696 0.575 1.00 . A A . 34 PRO HA 1 1
2 1788 1 1 34 PRO HB2 H 3.553 10.809 2.663 1.00 . A A . 34 PRO HB2 1 1
2 1789 1 1 34 PRO HB3 H 4.603 9.493 2.091 1.00 . A A . 34 PRO HB3 1 1
2 1790 1 1 34 PRO HD2 H 3.013 12.640 0.425 1.00 . A A . 34 PRO HD2 1 1
2 1791 1 1 34 PRO HD3 H 3.809 12.003 -1.034 1.00 . A A . 34 PRO HD3 1 1
2 1792 1 1 34 PRO HG2 H 5.083 12.004 1.352 1.00 . A A . 34 PRO HG2 1 1
2 1793 1 1 34 PRO HG3 H 5.286 10.671 0.189 1.00 . A A . 34 PRO HG3 1 1
2 1794 1 1 34 PRO N N 2.460 10.642 -0.082 1.00 . A A . 34 PRO N 1 1
2 1795 1 1 34 PRO O O 1.027 10.387 2.568 1.00 . A A . 34 PRO O 1 1
2 1796 1 1 35 VAL C C 0.315 6.810 3.826 1.00 . A A . 35 VAL C 1 1
2 1797 1 1 35 VAL CA C -0.193 7.797 2.768 1.00 . A A . 35 VAL CA 1 1
2 1798 1 1 35 VAL CB C -1.335 7.112 1.918 1.00 . A A . 35 VAL CB 1 1
2 1799 1 1 35 VAL CG1 C -2.528 6.659 2.796 1.00 . A A . 35 VAL CG1 1 1
2 1800 1 1 35 VAL CG2 C -1.808 8.040 0.780 1.00 . A A . 35 VAL CG2 1 1
2 1801 1 1 35 VAL H H 1.367 7.528 1.368 1.00 . A A . 35 VAL H 1 1
2 1802 1 1 35 VAL HA H -0.607 8.682 3.261 1.00 . A A . 35 VAL HA 1 1
2 1803 1 1 35 VAL HB H -0.916 6.218 1.458 1.00 . A A . 35 VAL HB 1 1
2 1804 1 1 35 VAL HG11 H -3.275 6.179 2.174 1.00 . A A . 35 VAL HG11 1 1
2 1805 1 1 35 VAL HG12 H -2.970 7.515 3.288 1.00 . A A . 35 VAL HG12 1 1
2 1806 1 1 35 VAL HG13 H -2.186 5.952 3.545 1.00 . A A . 35 VAL HG13 1 1
2 1807 1 1 35 VAL HG21 H -0.966 8.295 0.149 1.00 . A A . 35 VAL HG21 1 1
2 1808 1 1 35 VAL HG22 H -2.228 8.946 1.196 1.00 . A A . 35 VAL HG22 1 1
2 1809 1 1 35 VAL HG23 H -2.558 7.535 0.182 1.00 . A A . 35 VAL HG23 1 1
2 1810 1 1 35 VAL N N 0.946 8.210 1.925 1.00 . A A . 35 VAL N 1 1
2 1811 1 1 35 VAL O O 1.054 5.873 3.503 1.00 . A A . 35 VAL O 1 1
2 1812 1 1 36 LYS C C -0.446 4.806 6.066 1.00 . A A . 36 LYS C 1 1
2 1813 1 1 36 LYS CA C 0.261 6.166 6.211 1.00 . A A . 36 LYS CA 1 1
2 1814 1 1 36 LYS CB C -0.143 6.857 7.544 1.00 . A A . 36 LYS CB 1 1
2 1815 1 1 36 LYS CD C 0.138 8.918 9.086 1.00 . A A . 36 LYS CD 1 1
2 1816 1 1 36 LYS CE C 0.550 8.155 10.358 1.00 . A A . 36 LYS CE 1 1
2 1817 1 1 36 LYS CG C 0.565 8.211 7.775 1.00 . A A . 36 LYS CG 1 1
2 1818 1 1 36 LYS H H -0.679 7.799 5.246 1.00 . A A . 36 LYS H 1 1
2 1819 1 1 36 LYS HA H 1.335 6.017 6.201 1.00 . A A . 36 LYS HA 1 1
2 1820 1 1 36 LYS HB2 H -1.219 7.027 7.545 1.00 . A A . 36 LYS HB2 1 1
2 1821 1 1 36 LYS HB3 H 0.101 6.199 8.371 1.00 . A A . 36 LYS HB3 1 1
2 1822 1 1 36 LYS HD2 H 0.593 9.900 9.115 1.00 . A A . 36 LYS HD2 1 1
2 1823 1 1 36 LYS HD3 H -0.943 9.034 9.084 1.00 . A A . 36 LYS HD3 1 1
2 1824 1 1 36 LYS HE2 H 0.028 7.207 10.388 1.00 . A A . 36 LYS HE2 1 1
2 1825 1 1 36 LYS HE3 H 1.618 7.974 10.332 1.00 . A A . 36 LYS HE3 1 1
2 1826 1 1 36 LYS HG2 H 1.637 8.045 7.801 1.00 . A A . 36 LYS HG2 1 1
2 1827 1 1 36 LYS HG3 H 0.335 8.864 6.937 1.00 . A A . 36 LYS HG3 1 1
2 1828 1 1 36 LYS HZ1 H -0.807 9.045 11.687 1.00 . A A . 36 LYS HZ1 1 1
2 1829 1 1 36 LYS HZ2 H 0.669 9.870 11.558 1.00 . A A . 36 LYS HZ2 1 1
2 1830 1 1 36 LYS HZ3 H 0.576 8.429 12.429 1.00 . A A . 36 LYS HZ3 1 1
2 1831 1 1 36 LYS N N -0.091 7.035 5.080 1.00 . A A . 36 LYS N 1 1
2 1832 1 1 36 LYS NZ N 0.226 8.927 11.594 1.00 . A A . 36 LYS NZ 1 1
2 1833 1 1 36 LYS O O -1.580 4.749 5.570 1.00 . A A . 36 LYS O 1 1
2 1834 1 1 37 LEU C C -1.603 2.300 7.358 1.00 . A A . 37 LEU C 1 1
2 1835 1 1 37 LEU CA C -0.326 2.361 6.495 1.00 . A A . 37 LEU CA 1 1
2 1836 1 1 37 LEU CB C 0.730 1.328 6.981 1.00 . A A . 37 LEU CB 1 1
2 1837 1 1 37 LEU CD1 C -0.465 -0.689 5.923 1.00 . A A . 37 LEU CD1 1 1
2 1838 1 1 37 LEU CD2 C 1.380 -1.072 7.616 1.00 . A A . 37 LEU CD2 1 1
2 1839 1 1 37 LEU CG C 0.227 -0.149 7.182 1.00 . A A . 37 LEU CG 1 1
2 1840 1 1 37 LEU H H 1.161 3.858 6.794 1.00 . A A . 37 LEU H 1 1
2 1841 1 1 37 LEU HA H -0.593 2.127 5.468 1.00 . A A . 37 LEU HA 1 1
2 1842 1 1 37 LEU HB2 H 1.543 1.315 6.256 1.00 . A A . 37 LEU HB2 1 1
2 1843 1 1 37 LEU HB3 H 1.130 1.682 7.923 1.00 . A A . 37 LEU HB3 1 1
2 1844 1 1 37 LEU HD11 H -1.324 -0.071 5.687 1.00 . A A . 37 LEU HD11 1 1
2 1845 1 1 37 LEU HD12 H -0.800 -1.700 6.102 1.00 . A A . 37 LEU HD12 1 1
2 1846 1 1 37 LEU HD13 H 0.222 -0.677 5.087 1.00 . A A . 37 LEU HD13 1 1
2 1847 1 1 37 LEU HD21 H 2.145 -1.096 6.850 1.00 . A A . 37 LEU HD21 1 1
2 1848 1 1 37 LEU HD22 H 1.002 -2.073 7.780 1.00 . A A . 37 LEU HD22 1 1
2 1849 1 1 37 LEU HD23 H 1.810 -0.706 8.539 1.00 . A A . 37 LEU HD23 1 1
2 1850 1 1 37 LEU HG H -0.515 -0.158 7.975 1.00 . A A . 37 LEU HG 1 1
2 1851 1 1 37 LEU N N 0.239 3.729 6.488 1.00 . A A . 37 LEU N 1 1
2 1852 1 1 37 LEU O O -2.562 1.616 6.993 1.00 . A A . 37 LEU O 1 1
2 1853 1 1 38 ALA C C -4.012 3.679 8.496 1.00 . A A . 38 ALA C 1 1
2 1854 1 1 38 ALA CA C -2.767 3.290 9.336 1.00 . A A . 38 ALA CA 1 1
2 1855 1 1 38 ALA CB C -2.422 4.400 10.341 1.00 . A A . 38 ALA CB 1 1
2 1856 1 1 38 ALA H H -0.702 3.236 8.873 1.00 . A A . 38 ALA H 1 1
2 1857 1 1 38 ALA HA H -2.994 2.391 9.906 1.00 . A A . 38 ALA HA 1 1
2 1858 1 1 38 ALA HB1 H -3.264 4.574 11.003 1.00 . A A . 38 ALA HB1 1 1
2 1859 1 1 38 ALA HB2 H -2.188 5.313 9.809 1.00 . A A . 38 ALA HB2 1 1
2 1860 1 1 38 ALA HB3 H -1.564 4.103 10.932 1.00 . A A . 38 ALA HB3 1 1
2 1861 1 1 38 ALA N N -1.576 2.995 8.509 1.00 . A A . 38 ALA N 1 1
2 1862 1 1 38 ALA O O -5.106 3.165 8.735 1.00 . A A . 38 ALA O 1 1
2 1863 1 1 39 GLN C C -5.165 3.922 5.485 1.00 . A A . 39 GLN C 1 1
2 1864 1 1 39 GLN CA C -4.929 4.977 6.592 1.00 . A A . 39 GLN CA 1 1
2 1865 1 1 39 GLN CB C -4.656 6.373 5.965 1.00 . A A . 39 GLN CB 1 1
2 1866 1 1 39 GLN CD C -5.589 8.240 4.419 1.00 . A A . 39 GLN CD 1 1
2 1867 1 1 39 GLN CG C -5.783 6.849 5.014 1.00 . A A . 39 GLN CG 1 1
2 1868 1 1 39 GLN H H -2.922 4.886 7.296 1.00 . A A . 39 GLN H 1 1
2 1869 1 1 39 GLN HA H -5.834 5.044 7.199 1.00 . A A . 39 GLN HA 1 1
2 1870 1 1 39 GLN HB2 H -4.544 7.101 6.765 1.00 . A A . 39 GLN HB2 1 1
2 1871 1 1 39 GLN HB3 H -3.724 6.334 5.404 1.00 . A A . 39 GLN HB3 1 1
2 1872 1 1 39 GLN HE21 H -6.493 7.678 2.736 1.00 . A A . 39 GLN HE21 1 1
2 1873 1 1 39 GLN HE22 H -5.960 9.318 2.796 1.00 . A A . 39 GLN HE22 1 1
2 1874 1 1 39 GLN HG2 H -5.853 6.140 4.195 1.00 . A A . 39 GLN HG2 1 1
2 1875 1 1 39 GLN HG3 H -6.721 6.836 5.560 1.00 . A A . 39 GLN HG3 1 1
2 1876 1 1 39 GLN N N -3.828 4.556 7.483 1.00 . A A . 39 GLN N 1 1
2 1877 1 1 39 GLN NE2 N -6.062 8.431 3.195 1.00 . A A . 39 GLN NE2 1 1
2 1878 1 1 39 GLN O O -6.307 3.710 5.071 1.00 . A A . 39 GLN O 1 1
2 1879 1 1 39 GLN OE1 O -5.022 9.133 5.041 1.00 . A A . 39 GLN OE1 1 1
2 1880 1 1 40 LEU C C -5.140 1.076 4.408 1.00 . A A . 40 LEU C 1 1
2 1881 1 1 40 LEU CA C -4.172 2.195 3.976 1.00 . A A . 40 LEU CA 1 1
2 1882 1 1 40 LEU CB C -2.773 1.587 3.627 1.00 . A A . 40 LEU CB 1 1
2 1883 1 1 40 LEU CD1 C -0.394 1.836 2.702 1.00 . A A . 40 LEU CD1 1 1
2 1884 1 1 40 LEU CD2 C -2.330 2.963 1.516 1.00 . A A . 40 LEU CD2 1 1
2 1885 1 1 40 LEU CG C -1.767 2.519 2.878 1.00 . A A . 40 LEU CG 1 1
2 1886 1 1 40 LEU H H -3.217 3.380 5.472 1.00 . A A . 40 LEU H 1 1
2 1887 1 1 40 LEU HA H -4.573 2.676 3.090 1.00 . A A . 40 LEU HA 1 1
2 1888 1 1 40 LEU HB2 H -2.310 1.261 4.556 1.00 . A A . 40 LEU HB2 1 1
2 1889 1 1 40 LEU HB3 H -2.930 0.703 3.010 1.00 . A A . 40 LEU HB3 1 1
2 1890 1 1 40 LEU HD11 H 0.008 1.576 3.673 1.00 . A A . 40 LEU HD11 1 1
2 1891 1 1 40 LEU HD12 H 0.291 2.513 2.208 1.00 . A A . 40 LEU HD12 1 1
2 1892 1 1 40 LEU HD13 H -0.499 0.937 2.105 1.00 . A A . 40 LEU HD13 1 1
2 1893 1 1 40 LEU HD21 H -3.253 3.511 1.668 1.00 . A A . 40 LEU HD21 1 1
2 1894 1 1 40 LEU HD22 H -2.525 2.099 0.893 1.00 . A A . 40 LEU HD22 1 1
2 1895 1 1 40 LEU HD23 H -1.618 3.610 1.021 1.00 . A A . 40 LEU HD23 1 1
2 1896 1 1 40 LEU HG H -1.609 3.414 3.472 1.00 . A A . 40 LEU HG 1 1
2 1897 1 1 40 LEU N N -4.081 3.233 5.037 1.00 . A A . 40 LEU N 1 1
2 1898 1 1 40 LEU O O -5.830 0.509 3.575 1.00 . A A . 40 LEU O 1 1
2 1899 1 1 41 VAL C C -7.608 0.183 5.968 1.00 . A A . 41 VAL C 1 1
2 1900 1 1 41 VAL CA C -6.142 -0.154 6.339 1.00 . A A . 41 VAL CA 1 1
2 1901 1 1 41 VAL CB C -5.967 -0.199 7.906 1.00 . A A . 41 VAL CB 1 1
2 1902 1 1 41 VAL CG1 C -6.989 -1.147 8.568 1.00 . A A . 41 VAL CG1 1 1
2 1903 1 1 41 VAL CG2 C -4.520 -0.594 8.300 1.00 . A A . 41 VAL CG2 1 1
2 1904 1 1 41 VAL H H -4.495 1.186 6.307 1.00 . A A . 41 VAL H 1 1
2 1905 1 1 41 VAL HA H -5.913 -1.146 5.950 1.00 . A A . 41 VAL HA 1 1
2 1906 1 1 41 VAL HB H -6.149 0.802 8.292 1.00 . A A . 41 VAL HB 1 1
2 1907 1 1 41 VAL HG11 H -6.833 -1.171 9.638 1.00 . A A . 41 VAL HG11 1 1
2 1908 1 1 41 VAL HG12 H -6.876 -2.148 8.166 1.00 . A A . 41 VAL HG12 1 1
2 1909 1 1 41 VAL HG13 H -7.994 -0.797 8.364 1.00 . A A . 41 VAL HG13 1 1
2 1910 1 1 41 VAL HG21 H -4.301 -1.591 7.940 1.00 . A A . 41 VAL HG21 1 1
2 1911 1 1 41 VAL HG22 H -4.410 -0.573 9.380 1.00 . A A . 41 VAL HG22 1 1
2 1912 1 1 41 VAL HG23 H -3.819 0.102 7.861 1.00 . A A . 41 VAL HG23 1 1
2 1913 1 1 41 VAL N N -5.177 0.789 5.728 1.00 . A A . 41 VAL N 1 1
2 1914 1 1 41 VAL O O -8.300 -0.645 5.348 1.00 . A A . 41 VAL O 1 1
2 1915 1 1 42 LYS C C -9.844 1.984 4.657 1.00 . A A . 42 LYS C 1 1
2 1916 1 1 42 LYS CA C -9.470 1.810 6.138 1.00 . A A . 42 LYS CA 1 1
2 1917 1 1 42 LYS CB C -9.837 3.082 6.963 1.00 . A A . 42 LYS CB 1 1
2 1918 1 1 42 LYS CD C -9.561 5.630 7.343 1.00 . A A . 42 LYS CD 1 1
2 1919 1 1 42 LYS CE C -9.642 5.525 8.876 1.00 . A A . 42 LYS CE 1 1
2 1920 1 1 42 LYS CG C -9.006 4.352 6.659 1.00 . A A . 42 LYS CG 1 1
2 1921 1 1 42 LYS H H -7.418 2.056 6.688 1.00 . A A . 42 LYS H 1 1
2 1922 1 1 42 LYS HA H -10.067 0.991 6.528 1.00 . A A . 42 LYS HA 1 1
2 1923 1 1 42 LYS HB2 H -10.885 3.314 6.791 1.00 . A A . 42 LYS HB2 1 1
2 1924 1 1 42 LYS HB3 H -9.715 2.847 8.018 1.00 . A A . 42 LYS HB3 1 1
2 1925 1 1 42 LYS HD2 H -8.915 6.463 7.090 1.00 . A A . 42 LYS HD2 1 1
2 1926 1 1 42 LYS HD3 H -10.556 5.828 6.951 1.00 . A A . 42 LYS HD3 1 1
2 1927 1 1 42 LYS HE2 H -10.019 6.458 9.274 1.00 . A A . 42 LYS HE2 1 1
2 1928 1 1 42 LYS HE3 H -10.323 4.727 9.145 1.00 . A A . 42 LYS HE3 1 1
2 1929 1 1 42 LYS HG2 H -7.984 4.197 6.990 1.00 . A A . 42 LYS HG2 1 1
2 1930 1 1 42 LYS HG3 H -9.002 4.512 5.583 1.00 . A A . 42 LYS HG3 1 1
2 1931 1 1 42 LYS HZ1 H -7.622 5.944 9.171 1.00 . A A . 42 LYS HZ1 1 1
2 1932 1 1 42 LYS HZ2 H -7.983 4.308 9.229 1.00 . A A . 42 LYS HZ2 1 1
2 1933 1 1 42 LYS HZ3 H -8.382 5.301 10.533 1.00 . A A . 42 LYS HZ3 1 1
2 1934 1 1 42 LYS N N -8.057 1.413 6.313 1.00 . A A . 42 LYS N 1 1
2 1935 1 1 42 LYS NZ N -8.318 5.250 9.494 1.00 . A A . 42 LYS NZ 1 1
2 1936 1 1 42 LYS O O -10.934 1.565 4.240 1.00 . A A . 42 LYS O 1 1
2 1937 1 1 43 GLU C C -9.199 1.531 1.607 1.00 . A A . 43 GLU C 1 1
2 1938 1 1 43 GLU CA C -9.186 2.835 2.427 1.00 . A A . 43 GLU CA 1 1
2 1939 1 1 43 GLU CB C -8.103 3.791 1.873 1.00 . A A . 43 GLU CB 1 1
2 1940 1 1 43 GLU CD C -9.200 5.963 2.729 1.00 . A A . 43 GLU CD 1 1
2 1941 1 1 43 GLU CG C -7.932 5.103 2.661 1.00 . A A . 43 GLU CG 1 1
2 1942 1 1 43 GLU H H -8.113 2.945 4.241 1.00 . A A . 43 GLU H 1 1
2 1943 1 1 43 GLU HA H -10.157 3.314 2.334 1.00 . A A . 43 GLU HA 1 1
2 1944 1 1 43 GLU HB2 H -7.146 3.272 1.880 1.00 . A A . 43 GLU HB2 1 1
2 1945 1 1 43 GLU HB3 H -8.344 4.042 0.844 1.00 . A A . 43 GLU HB3 1 1
2 1946 1 1 43 GLU HG2 H -7.620 4.855 3.671 1.00 . A A . 43 GLU HG2 1 1
2 1947 1 1 43 GLU HG3 H -7.140 5.685 2.195 1.00 . A A . 43 GLU HG3 1 1
2 1948 1 1 43 GLU N N -8.944 2.588 3.862 1.00 . A A . 43 GLU N 1 1
2 1949 1 1 43 GLU O O -10.057 1.353 0.734 1.00 . A A . 43 GLU O 1 1
2 1950 1 1 43 GLU OE1 O -9.482 6.697 1.763 1.00 . A A . 43 GLU OE1 1 1
2 1951 1 1 43 GLU OE2 O -9.914 5.923 3.745 1.00 . A A . 43 GLU OE2 1 1
2 1952 1 1 44 CYS C C -9.164 -1.679 1.637 1.00 . A A . 44 CYS C 1 1
2 1953 1 1 44 CYS CA C -8.132 -0.649 1.153 1.00 . A A . 44 CYS CA 1 1
2 1954 1 1 44 CYS CB C -6.701 -1.233 1.269 1.00 . A A . 44 CYS CB 1 1
2 1955 1 1 44 CYS H H -7.576 0.825 2.574 1.00 . A A . 44 CYS H 1 1
2 1956 1 1 44 CYS HA H -8.327 -0.441 0.104 1.00 . A A . 44 CYS HA 1 1
2 1957 1 1 44 CYS HB2 H -6.469 -1.428 2.314 1.00 . A A . 44 CYS HB2 1 1
2 1958 1 1 44 CYS HB3 H -6.646 -2.163 0.721 1.00 . A A . 44 CYS HB3 1 1
2 1959 1 1 44 CYS HG H -5.436 0.978 1.321 1.00 . A A . 44 CYS HG 1 1
2 1960 1 1 44 CYS N N -8.239 0.629 1.881 1.00 . A A . 44 CYS N 1 1
2 1961 1 1 44 CYS O O -9.387 -2.687 0.949 1.00 . A A . 44 CYS O 1 1
2 1962 1 1 44 CYS SG S -5.409 -0.147 0.621 1.00 . A A . 44 CYS SG 1 1
2 1963 1 1 45 GLN C C -9.958 -3.691 3.846 1.00 . A A . 45 GLN C 1 1
2 1964 1 1 45 GLN CA C -10.702 -2.383 3.504 1.00 . A A . 45 GLN CA 1 1
2 1965 1 1 45 GLN CB C -11.974 -2.652 2.632 1.00 . A A . 45 GLN CB 1 1
2 1966 1 1 45 GLN CD C -13.725 -1.213 3.835 1.00 . A A . 45 GLN CD 1 1
2 1967 1 1 45 GLN CG C -12.951 -1.464 2.534 1.00 . A A . 45 GLN CG 1 1
2 1968 1 1 45 GLN H H -9.605 -0.568 3.270 1.00 . A A . 45 GLN H 1 1
2 1969 1 1 45 GLN HA H -11.003 -1.927 4.439 1.00 . A A . 45 GLN HA 1 1
2 1970 1 1 45 GLN HB2 H -11.655 -2.915 1.628 1.00 . A A . 45 GLN HB2 1 1
2 1971 1 1 45 GLN HB3 H -12.512 -3.500 3.047 1.00 . A A . 45 GLN HB3 1 1
2 1972 1 1 45 GLN HE21 H -12.369 0.091 4.440 1.00 . A A . 45 GLN HE21 1 1
2 1973 1 1 45 GLN HE22 H -13.696 -0.170 5.515 1.00 . A A . 45 GLN HE22 1 1
2 1974 1 1 45 GLN HG2 H -12.397 -0.564 2.283 1.00 . A A . 45 GLN HG2 1 1
2 1975 1 1 45 GLN HG3 H -13.665 -1.656 1.747 1.00 . A A . 45 GLN HG3 1 1
2 1976 1 1 45 GLN N N -9.781 -1.426 2.828 1.00 . A A . 45 GLN N 1 1
2 1977 1 1 45 GLN NE2 N -13.207 -0.350 4.683 1.00 . A A . 45 GLN NE2 1 1
2 1978 1 1 45 GLN O O -10.569 -4.751 4.011 1.00 . A A . 45 GLN O 1 1
2 1979 1 1 45 GLN OE1 O -14.785 -1.797 4.067 1.00 . A A . 45 GLN OE1 1 1
2 1980 1 1 46 ALA C C -7.062 -4.666 5.559 1.00 . A A . 46 ALA C 1 1
2 1981 1 1 46 ALA CA C -7.716 -4.701 4.164 1.00 . A A . 46 ALA CA 1 1
2 1982 1 1 46 ALA CB C -6.650 -4.647 3.059 1.00 . A A . 46 ALA CB 1 1
2 1983 1 1 46 ALA H H -8.261 -2.665 4.044 1.00 . A A . 46 ALA H 1 1
2 1984 1 1 46 ALA HA H -8.278 -5.629 4.055 1.00 . A A . 46 ALA HA 1 1
2 1985 1 1 46 ALA HB1 H -7.129 -4.690 2.090 1.00 . A A . 46 ALA HB1 1 1
2 1986 1 1 46 ALA HB2 H -5.976 -5.490 3.159 1.00 . A A . 46 ALA HB2 1 1
2 1987 1 1 46 ALA HB3 H -6.083 -3.727 3.135 1.00 . A A . 46 ALA HB3 1 1
2 1988 1 1 46 ALA N N -8.635 -3.568 4.010 1.00 . A A . 46 ALA N 1 1
2 1989 1 1 46 ALA O O -6.790 -3.575 6.081 1.00 . A A . 46 ALA O 1 1
2 1990 1 1 47 PRO C C -4.596 -5.563 7.301 1.00 . A A . 47 PRO C 1 1
2 1991 1 1 47 PRO CA C -6.082 -5.927 7.479 1.00 . A A . 47 PRO CA 1 1
2 1992 1 1 47 PRO CB C -6.271 -7.406 7.933 1.00 . A A . 47 PRO CB 1 1
2 1993 1 1 47 PRO CD C -7.260 -7.204 5.771 1.00 . A A . 47 PRO CD 1 1
2 1994 1 1 47 PRO CG C -7.401 -7.924 7.093 1.00 . A A . 47 PRO CG 1 1
2 1995 1 1 47 PRO HA H -6.529 -5.259 8.214 1.00 . A A . 47 PRO HA 1 1
2 1996 1 1 47 PRO HB2 H -5.360 -7.984 7.756 1.00 . A A . 47 PRO HB2 1 1
2 1997 1 1 47 PRO HB3 H -6.531 -7.451 8.986 1.00 . A A . 47 PRO HB3 1 1
2 1998 1 1 47 PRO HD2 H -6.503 -7.678 5.145 1.00 . A A . 47 PRO HD2 1 1
2 1999 1 1 47 PRO HD3 H -8.207 -7.160 5.247 1.00 . A A . 47 PRO HD3 1 1
2 2000 1 1 47 PRO HG2 H -7.307 -9.000 6.960 1.00 . A A . 47 PRO HG2 1 1
2 2001 1 1 47 PRO HG3 H -8.362 -7.690 7.545 1.00 . A A . 47 PRO HG3 1 1
2 2002 1 1 47 PRO N N -6.818 -5.851 6.200 1.00 . A A . 47 PRO N 1 1
2 2003 1 1 47 PRO O O -3.968 -5.973 6.315 1.00 . A A . 47 PRO O 1 1
2 2004 1 1 48 LYS C C -1.680 -5.560 8.176 1.00 . A A . 48 LYS C 1 1
2 2005 1 1 48 LYS CA C -2.663 -4.375 8.359 1.00 . A A . 48 LYS CA 1 1
2 2006 1 1 48 LYS CB C -2.453 -3.660 9.717 1.00 . A A . 48 LYS CB 1 1
2 2007 1 1 48 LYS CD C -0.939 -2.388 11.347 1.00 . A A . 48 LYS CD 1 1
2 2008 1 1 48 LYS CE C 0.500 -2.147 11.828 1.00 . A A . 48 LYS CE 1 1
2 2009 1 1 48 LYS CG C -1.008 -3.216 10.042 1.00 . A A . 48 LYS CG 1 1
2 2010 1 1 48 LYS H H -4.703 -4.437 8.933 1.00 . A A . 48 LYS H 1 1
2 2011 1 1 48 LYS HA H -2.487 -3.659 7.562 1.00 . A A . 48 LYS HA 1 1
2 2012 1 1 48 LYS HB2 H -3.088 -2.778 9.738 1.00 . A A . 48 LYS HB2 1 1
2 2013 1 1 48 LYS HB3 H -2.784 -4.326 10.506 1.00 . A A . 48 LYS HB3 1 1
2 2014 1 1 48 LYS HD2 H -1.413 -1.428 11.175 1.00 . A A . 48 LYS HD2 1 1
2 2015 1 1 48 LYS HD3 H -1.484 -2.919 12.122 1.00 . A A . 48 LYS HD3 1 1
2 2016 1 1 48 LYS HE2 H 0.475 -1.555 12.730 1.00 . A A . 48 LYS HE2 1 1
2 2017 1 1 48 LYS HE3 H 0.959 -3.105 12.045 1.00 . A A . 48 LYS HE3 1 1
2 2018 1 1 48 LYS HG2 H -0.385 -4.098 10.149 1.00 . A A . 48 LYS HG2 1 1
2 2019 1 1 48 LYS HG3 H -0.631 -2.611 9.223 1.00 . A A . 48 LYS HG3 1 1
2 2020 1 1 48 LYS HZ1 H 1.443 -2.033 9.975 1.00 . A A . 48 LYS HZ1 1 1
2 2021 1 1 48 LYS HZ2 H 2.270 -1.230 11.207 1.00 . A A . 48 LYS HZ2 1 1
2 2022 1 1 48 LYS HZ3 H 0.875 -0.552 10.538 1.00 . A A . 48 LYS HZ3 1 1
2 2023 1 1 48 LYS N N -4.078 -4.788 8.266 1.00 . A A . 48 LYS N 1 1
2 2024 1 1 48 LYS NZ N 1.325 -1.440 10.816 1.00 . A A . 48 LYS NZ 1 1
2 2025 1 1 48 LYS O O -0.594 -5.365 7.654 1.00 . A A . 48 LYS O 1 1
2 2026 1 1 49 ARG C C -1.015 -8.260 6.884 1.00 . A A . 49 ARG C 1 1
2 2027 1 1 49 ARG CA C -1.339 -8.036 8.380 1.00 . A A . 49 ARG CA 1 1
2 2028 1 1 49 ARG CB C -2.161 -9.251 8.887 1.00 . A A . 49 ARG CB 1 1
2 2029 1 1 49 ARG CD C -3.777 -10.215 10.600 1.00 . A A . 49 ARG CD 1 1
2 2030 1 1 49 ARG CG C -2.765 -9.100 10.297 1.00 . A A . 49 ARG CG 1 1
2 2031 1 1 49 ARG CZ C -5.893 -11.111 9.590 1.00 . A A . 49 ARG CZ 1 1
2 2032 1 1 49 ARG H H -2.967 -6.828 9.038 1.00 . A A . 49 ARG H 1 1
2 2033 1 1 49 ARG HA H -0.416 -7.963 8.944 1.00 . A A . 49 ARG HA 1 1
2 2034 1 1 49 ARG HB2 H -2.979 -9.425 8.190 1.00 . A A . 49 ARG HB2 1 1
2 2035 1 1 49 ARG HB3 H -1.519 -10.130 8.884 1.00 . A A . 49 ARG HB3 1 1
2 2036 1 1 49 ARG HD2 H -3.249 -11.155 10.691 1.00 . A A . 49 ARG HD2 1 1
2 2037 1 1 49 ARG HD3 H -4.272 -9.991 11.541 1.00 . A A . 49 ARG HD3 1 1
2 2038 1 1 49 ARG HE H -4.645 -9.824 8.714 1.00 . A A . 49 ARG HE 1 1
2 2039 1 1 49 ARG HG2 H -1.968 -9.137 11.032 1.00 . A A . 49 ARG HG2 1 1
2 2040 1 1 49 ARG HG3 H -3.266 -8.140 10.362 1.00 . A A . 49 ARG HG3 1 1
2 2041 1 1 49 ARG HH11 H -5.545 -11.836 11.460 1.00 . A A . 49 ARG HH11 1 1
2 2042 1 1 49 ARG HH12 H -6.999 -12.416 10.692 1.00 . A A . 49 ARG HH12 1 1
2 2043 1 1 49 ARG HH21 H -6.490 -10.623 7.709 1.00 . A A . 49 ARG HH21 1 1
2 2044 1 1 49 ARG HH22 H -7.532 -11.726 8.560 1.00 . A A . 49 ARG HH22 1 1
2 2045 1 1 49 ARG N N -2.104 -6.778 8.580 1.00 . A A . 49 ARG N 1 1
2 2046 1 1 49 ARG NE N -4.803 -10.339 9.536 1.00 . A A . 49 ARG NE 1 1
2 2047 1 1 49 ARG NH1 N -6.170 -11.846 10.668 1.00 . A A . 49 ARG NH1 1 1
2 2048 1 1 49 ARG NH2 N -6.705 -11.156 8.539 1.00 . A A . 49 ARG NH2 1 1
2 2049 1 1 49 ARG O O 0.145 -8.397 6.494 1.00 . A A . 49 ARG O 1 1
2 2050 1 1 50 GLU C C -1.293 -7.414 3.898 1.00 . A A . 50 GLU C 1 1
2 2051 1 1 50 GLU CA C -2.018 -8.537 4.618 1.00 . A A . 50 GLU CA 1 1
2 2052 1 1 50 GLU CB C -3.448 -8.714 4.050 1.00 . A A . 50 GLU CB 1 1
2 2053 1 1 50 GLU CD C -3.985 -10.695 5.622 1.00 . A A . 50 GLU CD 1 1
2 2054 1 1 50 GLU CG C -4.005 -10.140 4.187 1.00 . A A . 50 GLU CG 1 1
2 2055 1 1 50 GLU H H -2.970 -8.119 6.461 1.00 . A A . 50 GLU H 1 1
2 2056 1 1 50 GLU HA H -1.462 -9.461 4.472 1.00 . A A . 50 GLU HA 1 1
2 2057 1 1 50 GLU HB2 H -4.120 -8.036 4.565 1.00 . A A . 50 GLU HB2 1 1
2 2058 1 1 50 GLU HB3 H -3.452 -8.458 2.992 1.00 . A A . 50 GLU HB3 1 1
2 2059 1 1 50 GLU HG2 H -5.024 -10.143 3.830 1.00 . A A . 50 GLU HG2 1 1
2 2060 1 1 50 GLU HG3 H -3.414 -10.787 3.548 1.00 . A A . 50 GLU HG3 1 1
2 2061 1 1 50 GLU N N -2.084 -8.285 6.070 1.00 . A A . 50 GLU N 1 1
2 2062 1 1 50 GLU O O -0.478 -7.670 3.003 1.00 . A A . 50 GLU O 1 1
2 2063 1 1 50 GLU OE1 O -4.695 -10.144 6.494 1.00 . A A . 50 GLU OE1 1 1
2 2064 1 1 50 GLU OE2 O -3.255 -11.673 5.889 1.00 . A A . 50 GLU OE2 1 1
2 2065 1 1 51 LEU C C 0.557 -5.076 3.981 1.00 . A A . 51 LEU C 1 1
2 2066 1 1 51 LEU CA C -0.965 -4.973 3.791 1.00 . A A . 51 LEU CA 1 1
2 2067 1 1 51 LEU CB C -1.556 -3.728 4.491 1.00 . A A . 51 LEU CB 1 1
2 2068 1 1 51 LEU CD1 C -3.647 -2.417 5.165 1.00 . A A . 51 LEU CD1 1 1
2 2069 1 1 51 LEU CD2 C -3.197 -2.840 2.729 1.00 . A A . 51 LEU CD2 1 1
2 2070 1 1 51 LEU CG C -3.052 -3.400 4.155 1.00 . A A . 51 LEU CG 1 1
2 2071 1 1 51 LEU H H -2.322 -6.053 4.968 1.00 . A A . 51 LEU H 1 1
2 2072 1 1 51 LEU HA H -1.184 -4.909 2.726 1.00 . A A . 51 LEU HA 1 1
2 2073 1 1 51 LEU HB2 H -1.471 -3.880 5.565 1.00 . A A . 51 LEU HB2 1 1
2 2074 1 1 51 LEU HB3 H -0.953 -2.861 4.229 1.00 . A A . 51 LEU HB3 1 1
2 2075 1 1 51 LEU HD11 H -4.689 -2.237 4.930 1.00 . A A . 51 LEU HD11 1 1
2 2076 1 1 51 LEU HD12 H -3.107 -1.478 5.131 1.00 . A A . 51 LEU HD12 1 1
2 2077 1 1 51 LEU HD13 H -3.576 -2.834 6.160 1.00 . A A . 51 LEU HD13 1 1
2 2078 1 1 51 LEU HD21 H -2.648 -1.911 2.636 1.00 . A A . 51 LEU HD21 1 1
2 2079 1 1 51 LEU HD22 H -4.244 -2.662 2.514 1.00 . A A . 51 LEU HD22 1 1
2 2080 1 1 51 LEU HD23 H -2.810 -3.554 2.016 1.00 . A A . 51 LEU HD23 1 1
2 2081 1 1 51 LEU HG H -3.634 -4.312 4.207 1.00 . A A . 51 LEU HG 1 1
2 2082 1 1 51 LEU N N -1.616 -6.176 4.298 1.00 . A A . 51 LEU N 1 1
2 2083 1 1 51 LEU O O 1.269 -4.966 3.010 1.00 . A A . 51 LEU O 1 1
2 2084 1 1 52 ASN C C 3.148 -6.534 4.570 1.00 . A A . 52 ASN C 1 1
2 2085 1 1 52 ASN CA C 2.454 -5.577 5.562 1.00 . A A . 52 ASN CA 1 1
2 2086 1 1 52 ASN CB C 2.611 -6.142 7.017 1.00 . A A . 52 ASN CB 1 1
2 2087 1 1 52 ASN CG C 2.434 -5.111 8.136 1.00 . A A . 52 ASN CG 1 1
2 2088 1 1 52 ASN H H 0.362 -5.431 5.942 1.00 . A A . 52 ASN H 1 1
2 2089 1 1 52 ASN HA H 2.944 -4.609 5.507 1.00 . A A . 52 ASN HA 1 1
2 2090 1 1 52 ASN HB2 H 1.878 -6.926 7.160 1.00 . A A . 52 ASN HB2 1 1
2 2091 1 1 52 ASN HB3 H 3.600 -6.574 7.131 1.00 . A A . 52 ASN HB3 1 1
2 2092 1 1 52 ASN HD21 H 3.387 -3.721 7.083 1.00 . A A . 52 ASN HD21 1 1
2 2093 1 1 52 ASN HD22 H 2.843 -3.247 8.649 1.00 . A A . 52 ASN HD22 1 1
2 2094 1 1 52 ASN N N 1.015 -5.365 5.224 1.00 . A A . 52 ASN N 1 1
2 2095 1 1 52 ASN ND2 N 2.932 -3.906 7.934 1.00 . A A . 52 ASN ND2 1 1
2 2096 1 1 52 ASN O O 4.126 -6.156 3.909 1.00 . A A . 52 ASN O 1 1
2 2097 1 1 52 ASN OD1 O 1.888 -5.415 9.200 1.00 . A A . 52 ASN OD1 1 1
2 2098 1 1 53 GLN C C 3.333 -8.408 2.156 1.00 . A A . 53 GLN C 1 1
2 2099 1 1 53 GLN CA C 3.157 -8.851 3.625 1.00 . A A . 53 GLN CA 1 1
2 2100 1 1 53 GLN CB C 2.215 -10.084 3.691 1.00 . A A . 53 GLN CB 1 1
2 2101 1 1 53 GLN CD C 0.970 -11.775 5.156 1.00 . A A . 53 GLN CD 1 1
2 2102 1 1 53 GLN CG C 2.030 -10.674 5.103 1.00 . A A . 53 GLN CG 1 1
2 2103 1 1 53 GLN H H 1.823 -8.000 5.007 1.00 . A A . 53 GLN H 1 1
2 2104 1 1 53 GLN HA H 4.128 -9.130 4.029 1.00 . A A . 53 GLN HA 1 1
2 2105 1 1 53 GLN HB2 H 1.240 -9.794 3.313 1.00 . A A . 53 GLN HB2 1 1
2 2106 1 1 53 GLN HB3 H 2.614 -10.868 3.050 1.00 . A A . 53 GLN HB3 1 1
2 2107 1 1 53 GLN HE21 H -0.454 -10.445 5.538 1.00 . A A . 53 GLN HE21 1 1
2 2108 1 1 53 GLN HE22 H -0.983 -12.083 5.418 1.00 . A A . 53 GLN HE22 1 1
2 2109 1 1 53 GLN HG2 H 2.975 -11.090 5.435 1.00 . A A . 53 GLN HG2 1 1
2 2110 1 1 53 GLN HG3 H 1.742 -9.878 5.782 1.00 . A A . 53 GLN HG3 1 1
2 2111 1 1 53 GLN N N 2.612 -7.773 4.475 1.00 . A A . 53 GLN N 1 1
2 2112 1 1 53 GLN NE2 N -0.279 -11.397 5.400 1.00 . A A . 53 GLN NE2 1 1
2 2113 1 1 53 GLN O O 4.405 -8.574 1.570 1.00 . A A . 53 GLN O 1 1
2 2114 1 1 53 GLN OE1 O 1.270 -12.958 4.972 1.00 . A A . 53 GLN OE1 1 1
2 2115 1 1 54 VAL C C 3.196 -6.185 -0.046 1.00 . A A . 54 VAL C 1 1
2 2116 1 1 54 VAL CA C 2.255 -7.399 0.178 1.00 . A A . 54 VAL CA 1 1
2 2117 1 1 54 VAL CB C 0.772 -7.089 -0.266 1.00 . A A . 54 VAL CB 1 1
2 2118 1 1 54 VAL CG1 C 0.697 -6.521 -1.697 1.00 . A A . 54 VAL CG1 1 1
2 2119 1 1 54 VAL CG2 C -0.111 -8.363 -0.130 1.00 . A A . 54 VAL CG2 1 1
2 2120 1 1 54 VAL H H 1.457 -7.715 2.111 1.00 . A A . 54 VAL H 1 1
2 2121 1 1 54 VAL HA H 2.619 -8.231 -0.429 1.00 . A A . 54 VAL HA 1 1
2 2122 1 1 54 VAL HB H 0.371 -6.339 0.408 1.00 . A A . 54 VAL HB 1 1
2 2123 1 1 54 VAL HG11 H 1.136 -7.221 -2.394 1.00 . A A . 54 VAL HG11 1 1
2 2124 1 1 54 VAL HG12 H 1.234 -5.582 -1.748 1.00 . A A . 54 VAL HG12 1 1
2 2125 1 1 54 VAL HG13 H -0.339 -6.349 -1.969 1.00 . A A . 54 VAL HG13 1 1
2 2126 1 1 54 VAL HG21 H -1.133 -8.139 -0.419 1.00 . A A . 54 VAL HG21 1 1
2 2127 1 1 54 VAL HG22 H -0.107 -8.707 0.902 1.00 . A A . 54 VAL HG22 1 1
2 2128 1 1 54 VAL HG23 H 0.271 -9.148 -0.766 1.00 . A A . 54 VAL HG23 1 1
2 2129 1 1 54 VAL N N 2.271 -7.841 1.582 1.00 . A A . 54 VAL N 1 1
2 2130 1 1 54 VAL O O 3.945 -6.159 -1.031 1.00 . A A . 54 VAL O 1 1
2 2131 1 1 55 LEU C C 5.450 -4.189 0.591 1.00 . A A . 55 LEU C 1 1
2 2132 1 1 55 LEU CA C 3.956 -3.964 0.860 1.00 . A A . 55 LEU CA 1 1
2 2133 1 1 55 LEU CB C 3.766 -3.139 2.171 1.00 . A A . 55 LEU CB 1 1
2 2134 1 1 55 LEU CD1 C 2.255 -1.702 3.650 1.00 . A A . 55 LEU CD1 1 1
2 2135 1 1 55 LEU CD2 C 2.537 -1.118 1.195 1.00 . A A . 55 LEU CD2 1 1
2 2136 1 1 55 LEU CG C 2.477 -2.256 2.235 1.00 . A A . 55 LEU CG 1 1
2 2137 1 1 55 LEU H H 2.494 -5.278 1.594 1.00 . A A . 55 LEU H 1 1
2 2138 1 1 55 LEU HA H 3.563 -3.371 0.041 1.00 . A A . 55 LEU HA 1 1
2 2139 1 1 55 LEU HB2 H 3.740 -3.836 3.002 1.00 . A A . 55 LEU HB2 1 1
2 2140 1 1 55 LEU HB3 H 4.622 -2.482 2.314 1.00 . A A . 55 LEU HB3 1 1
2 2141 1 1 55 LEU HD11 H 1.349 -1.113 3.673 1.00 . A A . 55 LEU HD11 1 1
2 2142 1 1 55 LEU HD12 H 3.092 -1.084 3.942 1.00 . A A . 55 LEU HD12 1 1
2 2143 1 1 55 LEU HD13 H 2.159 -2.526 4.348 1.00 . A A . 55 LEU HD13 1 1
2 2144 1 1 55 LEU HD21 H 1.634 -0.526 1.258 1.00 . A A . 55 LEU HD21 1 1
2 2145 1 1 55 LEU HD22 H 2.617 -1.537 0.201 1.00 . A A . 55 LEU HD22 1 1
2 2146 1 1 55 LEU HD23 H 3.394 -0.485 1.389 1.00 . A A . 55 LEU HD23 1 1
2 2147 1 1 55 LEU HG H 1.616 -2.871 1.993 1.00 . A A . 55 LEU HG 1 1
2 2148 1 1 55 LEU N N 3.147 -5.208 0.887 1.00 . A A . 55 LEU N 1 1
2 2149 1 1 55 LEU O O 6.002 -3.502 -0.264 1.00 . A A . 55 LEU O 1 1
2 2150 1 1 56 TYR C C 7.913 -6.021 -0.211 1.00 . A A . 56 TYR C 1 1
2 2151 1 1 56 TYR CA C 7.576 -5.343 1.134 1.00 . A A . 56 TYR CA 1 1
2 2152 1 1 56 TYR CB C 8.150 -6.169 2.315 1.00 . A A . 56 TYR CB 1 1
2 2153 1 1 56 TYR CD1 C 7.094 -5.428 4.528 1.00 . A A . 56 TYR CD1 1 1
2 2154 1 1 56 TYR CD2 C 9.324 -4.709 4.050 1.00 . A A . 56 TYR CD2 1 1
2 2155 1 1 56 TYR CE1 C 7.139 -4.768 5.742 1.00 . A A . 56 TYR CE1 1 1
2 2156 1 1 56 TYR CE2 C 9.369 -4.047 5.259 1.00 . A A . 56 TYR CE2 1 1
2 2157 1 1 56 TYR CG C 8.187 -5.419 3.656 1.00 . A A . 56 TYR CG 1 1
2 2158 1 1 56 TYR CZ C 8.279 -4.078 6.099 1.00 . A A . 56 TYR CZ 1 1
2 2159 1 1 56 TYR H H 5.652 -5.714 1.930 1.00 . A A . 56 TYR H 1 1
2 2160 1 1 56 TYR HA H 8.052 -4.361 1.139 1.00 . A A . 56 TYR HA 1 1
2 2161 1 1 56 TYR HB2 H 7.549 -7.061 2.449 1.00 . A A . 56 TYR HB2 1 1
2 2162 1 1 56 TYR HB3 H 9.168 -6.473 2.081 1.00 . A A . 56 TYR HB3 1 1
2 2163 1 1 56 TYR HD1 H 6.204 -5.971 4.248 1.00 . A A . 56 TYR HD1 1 1
2 2164 1 1 56 TYR HD2 H 10.184 -4.681 3.394 1.00 . A A . 56 TYR HD2 1 1
2 2165 1 1 56 TYR HE1 H 6.278 -4.788 6.404 1.00 . A A . 56 TYR HE1 1 1
2 2166 1 1 56 TYR HE2 H 10.263 -3.503 5.542 1.00 . A A . 56 TYR HE2 1 1
2 2167 1 1 56 TYR HH H 8.808 -2.599 7.219 1.00 . A A . 56 TYR HH 1 1
2 2168 1 1 56 TYR N N 6.116 -5.130 1.295 1.00 . A A . 56 TYR N 1 1
2 2169 1 1 56 TYR O O 9.030 -5.848 -0.723 1.00 . A A . 56 TYR O 1 1
2 2170 1 1 56 TYR OH O 8.331 -3.429 7.316 1.00 . A A . 56 TYR OH 1 1
2 2171 1 1 57 ARG C C 7.101 -6.315 -3.198 1.00 . A A . 57 ARG C 1 1
2 2172 1 1 57 ARG CA C 7.130 -7.401 -2.115 1.00 . A A . 57 ARG CA 1 1
2 2173 1 1 57 ARG CB C 6.014 -8.444 -2.417 1.00 . A A . 57 ARG CB 1 1
2 2174 1 1 57 ARG CD C 4.895 -9.888 -4.267 1.00 . A A . 57 ARG CD 1 1
2 2175 1 1 57 ARG CG C 6.057 -8.970 -3.877 1.00 . A A . 57 ARG CG 1 1
2 2176 1 1 57 ARG CZ C 4.143 -11.023 -6.371 1.00 . A A . 57 ARG CZ 1 1
2 2177 1 1 57 ARG H H 6.103 -6.936 -0.324 1.00 . A A . 57 ARG H 1 1
2 2178 1 1 57 ARG HA H 8.095 -7.897 -2.133 1.00 . A A . 57 ARG HA 1 1
2 2179 1 1 57 ARG HB2 H 6.126 -9.287 -1.744 1.00 . A A . 57 ARG HB2 1 1
2 2180 1 1 57 ARG HB3 H 5.048 -7.986 -2.248 1.00 . A A . 57 ARG HB3 1 1
2 2181 1 1 57 ARG HD2 H 4.969 -10.818 -3.714 1.00 . A A . 57 ARG HD2 1 1
2 2182 1 1 57 ARG HD3 H 3.956 -9.401 -4.036 1.00 . A A . 57 ARG HD3 1 1
2 2183 1 1 57 ARG HE H 5.609 -9.676 -6.236 1.00 . A A . 57 ARG HE 1 1
2 2184 1 1 57 ARG HG2 H 6.048 -8.119 -4.549 1.00 . A A . 57 ARG HG2 1 1
2 2185 1 1 57 ARG HG3 H 6.988 -9.510 -4.021 1.00 . A A . 57 ARG HG3 1 1
2 2186 1 1 57 ARG HH11 H 3.062 -11.602 -4.748 1.00 . A A . 57 ARG HH11 1 1
2 2187 1 1 57 ARG HH12 H 2.611 -12.345 -6.247 1.00 . A A . 57 ARG HH12 1 1
2 2188 1 1 57 ARG HH21 H 4.995 -10.656 -8.168 1.00 . A A . 57 ARG HH21 1 1
2 2189 1 1 57 ARG HH22 H 3.702 -11.813 -8.180 1.00 . A A . 57 ARG HH22 1 1
2 2190 1 1 57 ARG N N 6.956 -6.785 -0.785 1.00 . A A . 57 ARG N 1 1
2 2191 1 1 57 ARG NE N 4.943 -10.175 -5.717 1.00 . A A . 57 ARG NE 1 1
2 2192 1 1 57 ARG NH1 N 3.195 -11.711 -5.735 1.00 . A A . 57 ARG NH1 1 1
2 2193 1 1 57 ARG NH2 N 4.296 -11.181 -7.675 1.00 . A A . 57 ARG NH2 1 1
2 2194 1 1 57 ARG O O 8.021 -6.202 -4.009 1.00 . A A . 57 ARG O 1 1
2 2195 1 1 58 MET C C 6.806 -3.311 -3.984 1.00 . A A . 58 MET C 1 1
2 2196 1 1 58 MET CA C 5.791 -4.465 -4.183 1.00 . A A . 58 MET CA 1 1
2 2197 1 1 58 MET CB C 4.314 -3.980 -4.102 1.00 . A A . 58 MET CB 1 1
2 2198 1 1 58 MET CE C 1.586 -2.260 -3.878 1.00 . A A . 58 MET CE 1 1
2 2199 1 1 58 MET CG C 3.900 -3.363 -2.757 1.00 . A A . 58 MET CG 1 1
2 2200 1 1 58 MET H H 5.317 -5.662 -2.521 1.00 . A A . 58 MET H 1 1
2 2201 1 1 58 MET HA H 5.956 -4.896 -5.170 1.00 . A A . 58 MET HA 1 1
2 2202 1 1 58 MET HB2 H 4.146 -3.243 -4.877 1.00 . A A . 58 MET HB2 1 1
2 2203 1 1 58 MET HB3 H 3.664 -4.826 -4.293 1.00 . A A . 58 MET HB3 1 1
2 2204 1 1 58 MET HE1 H 0.510 -2.145 -3.845 1.00 . A A . 58 MET HE1 1 1
2 2205 1 1 58 MET HE2 H 1.863 -2.726 -4.813 1.00 . A A . 58 MET HE2 1 1
2 2206 1 1 58 MET HE3 H 2.049 -1.290 -3.809 1.00 . A A . 58 MET HE3 1 1
2 2207 1 1 58 MET HG2 H 4.316 -3.960 -1.957 1.00 . A A . 58 MET HG2 1 1
2 2208 1 1 58 MET HG3 H 4.304 -2.360 -2.693 1.00 . A A . 58 MET HG3 1 1
2 2209 1 1 58 MET N N 6.011 -5.530 -3.202 1.00 . A A . 58 MET N 1 1
2 2210 1 1 58 MET O O 7.096 -2.578 -4.922 1.00 . A A . 58 MET O 1 1
2 2211 1 1 58 MET SD S 2.113 -3.279 -2.514 1.00 . A A . 58 MET SD 1 1
2 2212 1 1 59 LYS C C 9.764 -2.717 -3.122 1.00 . A A . 59 LYS C 1 1
2 2213 1 1 59 LYS CA C 8.461 -2.247 -2.454 1.00 . A A . 59 LYS CA 1 1
2 2214 1 1 59 LYS CB C 8.663 -2.154 -0.918 1.00 . A A . 59 LYS CB 1 1
2 2215 1 1 59 LYS CD C 10.105 -1.297 1.033 1.00 . A A . 59 LYS CD 1 1
2 2216 1 1 59 LYS CE C 11.180 -0.294 1.455 1.00 . A A . 59 LYS CE 1 1
2 2217 1 1 59 LYS CG C 9.751 -1.163 -0.468 1.00 . A A . 59 LYS CG 1 1
2 2218 1 1 59 LYS H H 6.980 -3.684 -2.008 1.00 . A A . 59 LYS H 1 1
2 2219 1 1 59 LYS HA H 8.195 -1.267 -2.839 1.00 . A A . 59 LYS HA 1 1
2 2220 1 1 59 LYS HB2 H 7.723 -1.851 -0.468 1.00 . A A . 59 LYS HB2 1 1
2 2221 1 1 59 LYS HB3 H 8.915 -3.143 -0.539 1.00 . A A . 59 LYS HB3 1 1
2 2222 1 1 59 LYS HD2 H 9.212 -1.129 1.626 1.00 . A A . 59 LYS HD2 1 1
2 2223 1 1 59 LYS HD3 H 10.471 -2.302 1.219 1.00 . A A . 59 LYS HD3 1 1
2 2224 1 1 59 LYS HE2 H 10.809 0.713 1.299 1.00 . A A . 59 LYS HE2 1 1
2 2225 1 1 59 LYS HE3 H 11.403 -0.430 2.505 1.00 . A A . 59 LYS HE3 1 1
2 2226 1 1 59 LYS HG2 H 10.649 -1.341 -1.050 1.00 . A A . 59 LYS HG2 1 1
2 2227 1 1 59 LYS HG3 H 9.398 -0.153 -0.660 1.00 . A A . 59 LYS HG3 1 1
2 2228 1 1 59 LYS HZ1 H 13.171 0.163 1.033 1.00 . A A . 59 LYS HZ1 1 1
2 2229 1 1 59 LYS HZ2 H 12.264 -0.251 -0.332 1.00 . A A . 59 LYS HZ2 1 1
2 2230 1 1 59 LYS HZ3 H 12.771 -1.450 0.746 1.00 . A A . 59 LYS HZ3 1 1
2 2231 1 1 59 LYS N N 7.354 -3.176 -2.757 1.00 . A A . 59 LYS N 1 1
2 2232 1 1 59 LYS NZ N 12.432 -0.469 0.671 1.00 . A A . 59 LYS NZ 1 1
2 2233 1 1 59 LYS O O 10.510 -1.905 -3.683 1.00 . A A . 59 LYS O 1 1
2 2234 1 1 60 LYS C C 11.103 -4.486 -5.229 1.00 . A A . 60 LYS C 1 1
2 2235 1 1 60 LYS CA C 11.163 -4.698 -3.700 1.00 . A A . 60 LYS CA 1 1
2 2236 1 1 60 LYS CB C 11.112 -6.219 -3.375 1.00 . A A . 60 LYS CB 1 1
2 2237 1 1 60 LYS CD C 13.611 -6.729 -2.902 1.00 . A A . 60 LYS CD 1 1
2 2238 1 1 60 LYS CE C 13.555 -7.387 -1.501 1.00 . A A . 60 LYS CE 1 1
2 2239 1 1 60 LYS CG C 12.364 -7.028 -3.777 1.00 . A A . 60 LYS CG 1 1
2 2240 1 1 60 LYS H H 9.439 -4.613 -2.497 1.00 . A A . 60 LYS H 1 1
2 2241 1 1 60 LYS HA H 12.079 -4.273 -3.307 1.00 . A A . 60 LYS HA 1 1
2 2242 1 1 60 LYS HB2 H 10.964 -6.339 -2.306 1.00 . A A . 60 LYS HB2 1 1
2 2243 1 1 60 LYS HB3 H 10.257 -6.651 -3.884 1.00 . A A . 60 LYS HB3 1 1
2 2244 1 1 60 LYS HD2 H 14.487 -7.103 -3.418 1.00 . A A . 60 LYS HD2 1 1
2 2245 1 1 60 LYS HD3 H 13.709 -5.655 -2.781 1.00 . A A . 60 LYS HD3 1 1
2 2246 1 1 60 LYS HE2 H 13.423 -8.452 -1.623 1.00 . A A . 60 LYS HE2 1 1
2 2247 1 1 60 LYS HE3 H 14.495 -7.205 -0.999 1.00 . A A . 60 LYS HE3 1 1
2 2248 1 1 60 LYS HG2 H 12.137 -8.086 -3.699 1.00 . A A . 60 LYS HG2 1 1
2 2249 1 1 60 LYS HG3 H 12.603 -6.800 -4.810 1.00 . A A . 60 LYS HG3 1 1
2 2250 1 1 60 LYS HZ1 H 12.478 -5.840 -0.589 1.00 . A A . 60 LYS HZ1 1 1
2 2251 1 1 60 LYS HZ2 H 12.553 -7.255 0.324 1.00 . A A . 60 LYS HZ2 1 1
2 2252 1 1 60 LYS HZ3 H 11.528 -7.173 -1.011 1.00 . A A . 60 LYS HZ3 1 1
2 2253 1 1 60 LYS N N 10.022 -4.040 -3.041 1.00 . A A . 60 LYS N 1 1
2 2254 1 1 60 LYS NZ N 12.452 -6.875 -0.636 1.00 . A A . 60 LYS NZ 1 1
2 2255 1 1 60 LYS O O 12.123 -4.276 -5.889 1.00 . A A . 60 LYS O 1 1
2 2256 1 1 61 GLU C C 9.428 -2.831 -7.552 1.00 . A A . 61 GLU C 1 1
2 2257 1 1 61 GLU CA C 9.588 -4.329 -7.192 1.00 . A A . 61 GLU CA 1 1
2 2258 1 1 61 GLU CB C 8.319 -5.126 -7.586 1.00 . A A . 61 GLU CB 1 1
2 2259 1 1 61 GLU CD C 7.292 -7.434 -8.048 1.00 . A A . 61 GLU CD 1 1
2 2260 1 1 61 GLU CG C 8.452 -6.652 -7.412 1.00 . A A . 61 GLU CG 1 1
2 2261 1 1 61 GLU H H 9.111 -4.692 -5.163 1.00 . A A . 61 GLU H 1 1
2 2262 1 1 61 GLU HA H 10.428 -4.722 -7.756 1.00 . A A . 61 GLU HA 1 1
2 2263 1 1 61 GLU HB2 H 7.483 -4.786 -6.975 1.00 . A A . 61 GLU HB2 1 1
2 2264 1 1 61 GLU HB3 H 8.088 -4.922 -8.627 1.00 . A A . 61 GLU HB3 1 1
2 2265 1 1 61 GLU HG2 H 9.382 -6.982 -7.873 1.00 . A A . 61 GLU HG2 1 1
2 2266 1 1 61 GLU HG3 H 8.494 -6.876 -6.350 1.00 . A A . 61 GLU HG3 1 1
2 2267 1 1 61 GLU N N 9.870 -4.526 -5.761 1.00 . A A . 61 GLU N 1 1
2 2268 1 1 61 GLU O O 9.177 -2.506 -8.716 1.00 . A A . 61 GLU O 1 1
2 2269 1 1 61 GLU OE1 O 7.206 -7.451 -9.300 1.00 . A A . 61 GLU OE1 1 1
2 2270 1 1 61 GLU OE2 O 6.463 -8.023 -7.316 1.00 . A A . 61 GLU OE2 1 1
2 2271 1 1 62 LEU C C 8.169 0.047 -7.256 1.00 . A A . 62 LEU C 1 1
2 2272 1 1 62 LEU CA C 9.514 -0.459 -6.679 1.00 . A A . 62 LEU CA 1 1
2 2273 1 1 62 LEU CB C 10.741 0.041 -7.499 1.00 . A A . 62 LEU CB 1 1
2 2274 1 1 62 LEU CD1 C 13.296 0.188 -7.829 1.00 . A A . 62 LEU CD1 1 1
2 2275 1 1 62 LEU CD2 C 12.293 0.478 -5.503 1.00 . A A . 62 LEU CD2 1 1
2 2276 1 1 62 LEU CG C 12.155 -0.231 -6.869 1.00 . A A . 62 LEU CG 1 1
2 2277 1 1 62 LEU H H 9.689 -2.302 -5.635 1.00 . A A . 62 LEU H 1 1
2 2278 1 1 62 LEU HA H 9.593 -0.058 -5.677 1.00 . A A . 62 LEU HA 1 1
2 2279 1 1 62 LEU HB2 H 10.703 -0.437 -8.473 1.00 . A A . 62 LEU HB2 1 1
2 2280 1 1 62 LEU HB3 H 10.641 1.113 -7.651 1.00 . A A . 62 LEU HB3 1 1
2 2281 1 1 62 LEU HD11 H 14.252 -0.036 -7.378 1.00 . A A . 62 LEU HD11 1 1
2 2282 1 1 62 LEU HD12 H 13.236 1.250 -8.035 1.00 . A A . 62 LEU HD12 1 1
2 2283 1 1 62 LEU HD13 H 13.206 -0.360 -8.761 1.00 . A A . 62 LEU HD13 1 1
2 2284 1 1 62 LEU HD21 H 13.271 0.275 -5.088 1.00 . A A . 62 LEU HD21 1 1
2 2285 1 1 62 LEU HD22 H 11.536 0.113 -4.821 1.00 . A A . 62 LEU HD22 1 1
2 2286 1 1 62 LEU HD23 H 12.174 1.549 -5.629 1.00 . A A . 62 LEU HD23 1 1
2 2287 1 1 62 LEU HG H 12.263 -1.298 -6.692 1.00 . A A . 62 LEU HG 1 1
2 2288 1 1 62 LEU N N 9.555 -1.941 -6.532 1.00 . A A . 62 LEU N 1 1
2 2289 1 1 62 LEU O O 8.088 1.138 -7.834 1.00 . A A . 62 LEU O 1 1
2 2290 1 1 63 LYS C C 5.289 0.665 -6.267 1.00 . A A . 63 LYS C 1 1
2 2291 1 1 63 LYS CA C 5.710 -0.402 -7.278 1.00 . A A . 63 LYS CA 1 1
2 2292 1 1 63 LYS CB C 4.801 -1.650 -7.131 1.00 . A A . 63 LYS CB 1 1
2 2293 1 1 63 LYS CD C 4.246 -4.029 -7.920 1.00 . A A . 63 LYS CD 1 1
2 2294 1 1 63 LYS CE C 4.525 -5.101 -8.979 1.00 . A A . 63 LYS CE 1 1
2 2295 1 1 63 LYS CG C 5.230 -2.845 -8.000 1.00 . A A . 63 LYS CG 1 1
2 2296 1 1 63 LYS H H 7.304 -1.675 -6.729 1.00 . A A . 63 LYS H 1 1
2 2297 1 1 63 LYS HA H 5.618 -0.005 -8.284 1.00 . A A . 63 LYS HA 1 1
2 2298 1 1 63 LYS HB2 H 4.804 -1.968 -6.088 1.00 . A A . 63 LYS HB2 1 1
2 2299 1 1 63 LYS HB3 H 3.782 -1.378 -7.401 1.00 . A A . 63 LYS HB3 1 1
2 2300 1 1 63 LYS HD2 H 4.319 -4.484 -6.936 1.00 . A A . 63 LYS HD2 1 1
2 2301 1 1 63 LYS HD3 H 3.234 -3.658 -8.060 1.00 . A A . 63 LYS HD3 1 1
2 2302 1 1 63 LYS HE2 H 5.543 -5.457 -8.874 1.00 . A A . 63 LYS HE2 1 1
2 2303 1 1 63 LYS HE3 H 3.843 -5.930 -8.832 1.00 . A A . 63 LYS HE3 1 1
2 2304 1 1 63 LYS HG2 H 5.296 -2.513 -9.032 1.00 . A A . 63 LYS HG2 1 1
2 2305 1 1 63 LYS HG3 H 6.215 -3.178 -7.676 1.00 . A A . 63 LYS HG3 1 1
2 2306 1 1 63 LYS HZ1 H 4.962 -3.750 -10.516 1.00 . A A . 63 LYS HZ1 1 1
2 2307 1 1 63 LYS HZ2 H 3.358 -4.270 -10.498 1.00 . A A . 63 LYS HZ2 1 1
2 2308 1 1 63 LYS HZ3 H 4.569 -5.297 -11.059 1.00 . A A . 63 LYS HZ3 1 1
2 2309 1 1 63 LYS N N 7.119 -0.773 -7.047 1.00 . A A . 63 LYS N 1 1
2 2310 1 1 63 LYS NZ N 4.342 -4.570 -10.358 1.00 . A A . 63 LYS NZ 1 1
2 2311 1 1 63 LYS O O 4.442 1.513 -6.547 1.00 . A A . 63 LYS O 1 1
2 2312 1 1 64 VAL C C 7.201 1.844 -3.453 1.00 . A A . 64 VAL C 1 1
2 2313 1 1 64 VAL CA C 5.792 1.566 -4.000 1.00 . A A . 64 VAL CA 1 1
2 2314 1 1 64 VAL CB C 4.842 1.119 -2.818 1.00 . A A . 64 VAL CB 1 1
2 2315 1 1 64 VAL CG1 C 3.421 0.829 -3.322 1.00 . A A . 64 VAL CG1 1 1
2 2316 1 1 64 VAL CG2 C 5.413 -0.082 -2.034 1.00 . A A . 64 VAL CG2 1 1
2 2317 1 1 64 VAL H H 6.476 -0.208 -4.904 1.00 . A A . 64 VAL H 1 1
2 2318 1 1 64 VAL HA H 5.398 2.489 -4.427 1.00 . A A . 64 VAL HA 1 1
2 2319 1 1 64 VAL HB H 4.769 1.956 -2.122 1.00 . A A . 64 VAL HB 1 1
2 2320 1 1 64 VAL HG11 H 3.441 0.018 -4.042 1.00 . A A . 64 VAL HG11 1 1
2 2321 1 1 64 VAL HG12 H 3.017 1.714 -3.797 1.00 . A A . 64 VAL HG12 1 1
2 2322 1 1 64 VAL HG13 H 2.782 0.551 -2.491 1.00 . A A . 64 VAL HG13 1 1
2 2323 1 1 64 VAL HG21 H 6.371 0.186 -1.611 1.00 . A A . 64 VAL HG21 1 1
2 2324 1 1 64 VAL HG22 H 5.538 -0.928 -2.700 1.00 . A A . 64 VAL HG22 1 1
2 2325 1 1 64 VAL HG23 H 4.736 -0.356 -1.231 1.00 . A A . 64 VAL HG23 1 1
2 2326 1 1 64 VAL N N 5.895 0.568 -5.069 1.00 . A A . 64 VAL N 1 1
2 2327 1 1 64 VAL O O 8.135 1.052 -3.657 1.00 . A A . 64 VAL O 1 1
2 2328 1 1 65 SER C C 8.163 3.758 -0.624 1.00 . A A . 65 SER C 1 1
2 2329 1 1 65 SER CA C 8.559 3.324 -2.036 1.00 . A A . 65 SER CA 1 1
2 2330 1 1 65 SER CB C 9.332 4.441 -2.772 1.00 . A A . 65 SER CB 1 1
2 2331 1 1 65 SER H H 6.614 3.624 -2.788 1.00 . A A . 65 SER H 1 1
2 2332 1 1 65 SER HA H 9.192 2.442 -1.961 1.00 . A A . 65 SER HA 1 1
2 2333 1 1 65 SER HB2 H 8.726 5.345 -2.811 1.00 . A A . 65 SER HB2 1 1
2 2334 1 1 65 SER HB3 H 10.255 4.650 -2.247 1.00 . A A . 65 SER HB3 1 1
2 2335 1 1 65 SER HG H 9.333 3.151 -4.262 1.00 . A A . 65 SER HG 1 1
2 2336 1 1 65 SER N N 7.347 2.978 -2.778 1.00 . A A . 65 SER N 1 1
2 2337 1 1 65 SER O O 7.032 4.198 -0.392 1.00 . A A . 65 SER O 1 1
2 2338 1 1 65 SER OG O 9.656 4.052 -4.102 1.00 . A A . 65 SER OG 1 1
2 2339 1 1 66 LEU C C 9.555 5.346 1.969 1.00 . A A . 66 LEU C 1 1
2 2340 1 1 66 LEU CA C 8.884 3.993 1.721 1.00 . A A . 66 LEU CA 1 1
2 2341 1 1 66 LEU CB C 9.484 2.889 2.633 1.00 . A A . 66 LEU CB 1 1
2 2342 1 1 66 LEU CD1 C 7.857 3.028 4.614 1.00 . A A . 66 LEU CD1 1 1
2 2343 1 1 66 LEU CD2 C 10.211 2.101 4.946 1.00 . A A . 66 LEU CD2 1 1
2 2344 1 1 66 LEU CG C 9.332 3.104 4.173 1.00 . A A . 66 LEU CG 1 1
2 2345 1 1 66 LEU H H 10.005 3.373 0.048 1.00 . A A . 66 LEU H 1 1
2 2346 1 1 66 LEU HA H 7.814 4.073 1.911 1.00 . A A . 66 LEU HA 1 1
2 2347 1 1 66 LEU HB2 H 9.011 1.945 2.375 1.00 . A A . 66 LEU HB2 1 1
2 2348 1 1 66 LEU HB3 H 10.541 2.801 2.404 1.00 . A A . 66 LEU HB3 1 1
2 2349 1 1 66 LEU HD11 H 7.287 3.799 4.109 1.00 . A A . 66 LEU HD11 1 1
2 2350 1 1 66 LEU HD12 H 7.782 3.179 5.683 1.00 . A A . 66 LEU HD12 1 1
2 2351 1 1 66 LEU HD13 H 7.445 2.058 4.360 1.00 . A A . 66 LEU HD13 1 1
2 2352 1 1 66 LEU HD21 H 10.119 2.277 6.011 1.00 . A A . 66 LEU HD21 1 1
2 2353 1 1 66 LEU HD22 H 11.246 2.227 4.656 1.00 . A A . 66 LEU HD22 1 1
2 2354 1 1 66 LEU HD23 H 9.898 1.089 4.724 1.00 . A A . 66 LEU HD23 1 1
2 2355 1 1 66 LEU HG H 9.684 4.098 4.425 1.00 . A A . 66 LEU HG 1 1
2 2356 1 1 66 LEU N N 9.102 3.642 0.314 1.00 . A A . 66 LEU N 1 1
2 2357 1 1 66 LEU O O 10.782 5.454 1.884 1.00 . A A . 66 LEU O 1 1
2 2358 1 1 67 THR C C 9.502 8.108 3.849 1.00 . A A . 67 THR C 1 1
2 2359 1 1 67 THR CA C 9.248 7.757 2.370 1.00 . A A . 67 THR CA 1 1
2 2360 1 1 67 THR CB C 8.233 8.760 1.732 1.00 . A A . 67 THR CB 1 1
2 2361 1 1 67 THR CG2 C 8.245 8.687 0.192 1.00 . A A . 67 THR CG2 1 1
2 2362 1 1 67 THR H H 7.791 6.213 2.331 1.00 . A A . 67 THR H 1 1
2 2363 1 1 67 THR HA H 10.194 7.844 1.829 1.00 . A A . 67 THR HA 1 1
2 2364 1 1 67 THR HB H 8.508 9.770 2.026 1.00 . A A . 67 THR HB 1 1
2 2365 1 1 67 THR HG1 H 6.539 9.292 2.592 1.00 . A A . 67 THR HG1 1 1
2 2366 1 1 67 THR HG21 H 7.948 7.696 -0.125 1.00 . A A . 67 THR HG21 1 1
2 2367 1 1 67 THR HG22 H 9.241 8.896 -0.179 1.00 . A A . 67 THR HG22 1 1
2 2368 1 1 67 THR HG23 H 7.552 9.414 -0.215 1.00 . A A . 67 THR HG23 1 1
2 2369 1 1 67 THR N N 8.751 6.379 2.227 1.00 . A A . 67 THR N 1 1
2 2370 1 1 67 THR O O 10.535 8.700 4.182 1.00 . A A . 67 THR O 1 1
2 2371 1 1 67 THR OG1 O 6.908 8.489 2.221 1.00 . A A . 67 THR OG1 1 1
2 2372 1 1 68 SER C C 8.302 6.806 7.023 1.00 . A A . 68 SER C 1 1
2 2373 1 1 68 SER CA C 8.592 8.067 6.165 1.00 . A A . 68 SER CA 1 1
2 2374 1 1 68 SER CB C 7.563 9.192 6.434 1.00 . A A . 68 SER CB 1 1
2 2375 1 1 68 SER H H 7.810 7.177 4.399 1.00 . A A . 68 SER H 1 1
2 2376 1 1 68 SER HA H 9.586 8.428 6.417 1.00 . A A . 68 SER HA 1 1
2 2377 1 1 68 SER HB2 H 6.562 8.820 6.264 1.00 . A A . 68 SER HB2 1 1
2 2378 1 1 68 SER HB3 H 7.646 9.525 7.459 1.00 . A A . 68 SER HB3 1 1
2 2379 1 1 68 SER HG H 6.920 10.652 5.284 1.00 . A A . 68 SER HG 1 1
2 2380 1 1 68 SER N N 8.558 7.724 4.725 1.00 . A A . 68 SER N 1 1
2 2381 1 1 68 SER O O 7.800 5.813 6.481 1.00 . A A . 68 SER O 1 1
2 2382 1 1 68 SER OG O 7.775 10.305 5.576 1.00 . A A . 68 SER OG 1 1
2 2383 1 1 69 PRO C C 6.805 5.354 9.296 1.00 . A A . 69 PRO C 1 1
2 2384 1 1 69 PRO CA C 8.318 5.686 9.283 1.00 . A A . 69 PRO CA 1 1
2 2385 1 1 69 PRO CB C 8.804 6.198 10.667 1.00 . A A . 69 PRO CB 1 1
2 2386 1 1 69 PRO CD C 9.399 7.884 9.070 1.00 . A A . 69 PRO CD 1 1
2 2387 1 1 69 PRO CG C 9.857 7.219 10.350 1.00 . A A . 69 PRO CG 1 1
2 2388 1 1 69 PRO HA H 8.878 4.795 9.005 1.00 . A A . 69 PRO HA 1 1
2 2389 1 1 69 PRO HB2 H 7.975 6.644 11.223 1.00 . A A . 69 PRO HB2 1 1
2 2390 1 1 69 PRO HB3 H 9.227 5.383 11.246 1.00 . A A . 69 PRO HB3 1 1
2 2391 1 1 69 PRO HD2 H 8.751 8.732 9.287 1.00 . A A . 69 PRO HD2 1 1
2 2392 1 1 69 PRO HD3 H 10.249 8.209 8.482 1.00 . A A . 69 PRO HD3 1 1
2 2393 1 1 69 PRO HG2 H 9.932 7.940 11.161 1.00 . A A . 69 PRO HG2 1 1
2 2394 1 1 69 PRO HG3 H 10.817 6.736 10.193 1.00 . A A . 69 PRO HG3 1 1
2 2395 1 1 69 PRO N N 8.641 6.811 8.360 1.00 . A A . 69 PRO N 1 1
2 2396 1 1 69 PRO O O 5.985 6.214 9.644 1.00 . A A . 69 PRO O 1 1
2 2397 1 1 70 ALA C C 4.257 4.272 7.652 1.00 . A A . 70 ALA C 1 1
2 2398 1 1 70 ALA CA C 5.099 3.581 8.752 1.00 . A A . 70 ALA CA 1 1
2 2399 1 1 70 ALA CB C 4.386 3.634 10.127 1.00 . A A . 70 ALA CB 1 1
2 2400 1 1 70 ALA H H 7.208 3.557 8.519 1.00 . A A . 70 ALA H 1 1
2 2401 1 1 70 ALA HA H 5.201 2.535 8.480 1.00 . A A . 70 ALA HA 1 1
2 2402 1 1 70 ALA HB1 H 4.230 4.666 10.414 1.00 . A A . 70 ALA HB1 1 1
2 2403 1 1 70 ALA HB2 H 5.002 3.148 10.876 1.00 . A A . 70 ALA HB2 1 1
2 2404 1 1 70 ALA HB3 H 3.433 3.129 10.066 1.00 . A A . 70 ALA HB3 1 1
2 2405 1 1 70 ALA N N 6.474 4.125 8.835 1.00 . A A . 70 ALA N 1 1
2 2406 1 1 70 ALA O O 3.057 4.025 7.542 1.00 . A A . 70 ALA O 1 1
2 2407 1 1 71 THR C C 4.823 5.598 4.404 1.00 . A A . 71 THR C 1 1
2 2408 1 1 71 THR CA C 4.228 5.908 5.786 1.00 . A A . 71 THR CA 1 1
2 2409 1 1 71 THR CB C 4.351 7.430 6.097 1.00 . A A . 71 THR CB 1 1
2 2410 1 1 71 THR CG2 C 3.524 8.300 5.123 1.00 . A A . 71 THR CG2 1 1
2 2411 1 1 71 THR H H 5.888 5.103 6.843 1.00 . A A . 71 THR H 1 1
2 2412 1 1 71 THR HA H 3.167 5.649 5.787 1.00 . A A . 71 THR HA 1 1
2 2413 1 1 71 THR HB H 5.394 7.720 6.018 1.00 . A A . 71 THR HB 1 1
2 2414 1 1 71 THR HG1 H 4.383 7.073 8.036 1.00 . A A . 71 THR HG1 1 1
2 2415 1 1 71 THR HG21 H 2.480 8.019 5.176 1.00 . A A . 71 THR HG21 1 1
2 2416 1 1 71 THR HG22 H 3.880 8.162 4.108 1.00 . A A . 71 THR HG22 1 1
2 2417 1 1 71 THR HG23 H 3.623 9.345 5.394 1.00 . A A . 71 THR HG23 1 1
2 2418 1 1 71 THR N N 4.909 5.090 6.808 1.00 . A A . 71 THR N 1 1
2 2419 1 1 71 THR O O 6.024 5.779 4.166 1.00 . A A . 71 THR O 1 1
2 2420 1 1 71 THR OG1 O 3.921 7.673 7.442 1.00 . A A . 71 THR OG1 1 1
2 2421 1 1 72 TRP C C 3.922 5.670 1.107 1.00 . A A . 72 TRP C 1 1
2 2422 1 1 72 TRP CA C 4.318 4.652 2.173 1.00 . A A . 72 TRP CA 1 1
2 2423 1 1 72 TRP CB C 3.608 3.294 1.925 1.00 . A A . 72 TRP CB 1 1
2 2424 1 1 72 TRP CD1 C 3.581 2.011 4.177 1.00 . A A . 72 TRP CD1 1 1
2 2425 1 1 72 TRP CD2 C 5.048 1.234 2.669 1.00 . A A . 72 TRP CD2 1 1
2 2426 1 1 72 TRP CE2 C 5.147 0.454 3.835 1.00 . A A . 72 TRP CE2 1 1
2 2427 1 1 72 TRP CE3 C 5.866 0.929 1.580 1.00 . A A . 72 TRP CE3 1 1
2 2428 1 1 72 TRP CG C 4.043 2.222 2.900 1.00 . A A . 72 TRP CG 1 1
2 2429 1 1 72 TRP CH2 C 6.826 -0.884 2.863 1.00 . A A . 72 TRP CH2 1 1
2 2430 1 1 72 TRP CZ2 C 6.039 -0.608 3.942 1.00 . A A . 72 TRP CZ2 1 1
2 2431 1 1 72 TRP CZ3 C 6.745 -0.123 1.689 1.00 . A A . 72 TRP CZ3 1 1
2 2432 1 1 72 TRP H H 2.998 5.245 3.693 1.00 . A A . 72 TRP H 1 1
2 2433 1 1 72 TRP HA H 5.398 4.505 2.135 1.00 . A A . 72 TRP HA 1 1
2 2434 1 1 72 TRP HB2 H 2.535 3.422 2.023 1.00 . A A . 72 TRP HB2 1 1
2 2435 1 1 72 TRP HB3 H 3.830 2.946 0.922 1.00 . A A . 72 TRP HB3 1 1
2 2436 1 1 72 TRP HD1 H 2.813 2.603 4.657 1.00 . A A . 72 TRP HD1 1 1
2 2437 1 1 72 TRP HE1 H 4.101 0.607 5.649 1.00 . A A . 72 TRP HE1 1 1
2 2438 1 1 72 TRP HE3 H 5.818 1.505 0.666 1.00 . A A . 72 TRP HE3 1 1
2 2439 1 1 72 TRP HH2 H 7.533 -1.704 2.902 1.00 . A A . 72 TRP HH2 1 1
2 2440 1 1 72 TRP HZ2 H 6.111 -1.201 4.844 1.00 . A A . 72 TRP HZ2 1 1
2 2441 1 1 72 TRP HZ3 H 7.385 -0.375 0.856 1.00 . A A . 72 TRP HZ3 1 1
2 2442 1 1 72 TRP N N 3.949 5.159 3.498 1.00 . A A . 72 TRP N 1 1
2 2443 1 1 72 TRP NE1 N 4.249 0.953 4.744 1.00 . A A . 72 TRP NE1 1 1
2 2444 1 1 72 TRP O O 3.154 6.585 1.373 1.00 . A A . 72 TRP O 1 1
2 2445 1 1 73 CYS C C 4.168 5.501 -2.511 1.00 . A A . 73 CYS C 1 1
2 2446 1 1 73 CYS CA C 4.157 6.352 -1.249 1.00 . A A . 73 CYS CA 1 1
2 2447 1 1 73 CYS CB C 5.193 7.491 -1.351 1.00 . A A . 73 CYS CB 1 1
2 2448 1 1 73 CYS H H 5.054 4.723 -0.234 1.00 . A A . 73 CYS H 1 1
2 2449 1 1 73 CYS HA H 3.162 6.778 -1.125 1.00 . A A . 73 CYS HA 1 1
2 2450 1 1 73 CYS HB2 H 5.157 8.081 -0.446 1.00 . A A . 73 CYS HB2 1 1
2 2451 1 1 73 CYS HB3 H 6.187 7.070 -1.455 1.00 . A A . 73 CYS HB3 1 1
2 2452 1 1 73 CYS HG H 6.030 9.337 -2.900 1.00 . A A . 73 CYS HG 1 1
2 2453 1 1 73 CYS N N 4.449 5.486 -0.098 1.00 . A A . 73 CYS N 1 1
2 2454 1 1 73 CYS O O 4.742 4.408 -2.521 1.00 . A A . 73 CYS O 1 1
2 2455 1 1 73 CYS SG S 4.927 8.620 -2.738 1.00 . A A . 73 CYS SG 1 1
2 2456 1 1 74 LEU C C 4.861 5.370 -5.525 1.00 . A A . 74 LEU C 1 1
2 2457 1 1 74 LEU CA C 3.471 5.318 -4.857 1.00 . A A . 74 LEU CA 1 1
2 2458 1 1 74 LEU CB C 2.400 5.974 -5.767 1.00 . A A . 74 LEU CB 1 1
2 2459 1 1 74 LEU CD1 C 1.644 3.829 -6.944 1.00 . A A . 74 LEU CD1 1 1
2 2460 1 1 74 LEU CD2 C 1.180 6.093 -7.999 1.00 . A A . 74 LEU CD2 1 1
2 2461 1 1 74 LEU CG C 2.147 5.270 -7.136 1.00 . A A . 74 LEU CG 1 1
2 2462 1 1 74 LEU H H 3.033 6.846 -3.453 1.00 . A A . 74 LEU H 1 1
2 2463 1 1 74 LEU HA H 3.194 4.278 -4.680 1.00 . A A . 74 LEU HA 1 1
2 2464 1 1 74 LEU HB2 H 1.462 6.002 -5.219 1.00 . A A . 74 LEU HB2 1 1
2 2465 1 1 74 LEU HB3 H 2.703 6.999 -5.961 1.00 . A A . 74 LEU HB3 1 1
2 2466 1 1 74 LEU HD11 H 0.710 3.831 -6.396 1.00 . A A . 74 LEU HD11 1 1
2 2467 1 1 74 LEU HD12 H 2.380 3.257 -6.394 1.00 . A A . 74 LEU HD12 1 1
2 2468 1 1 74 LEU HD13 H 1.492 3.365 -7.910 1.00 . A A . 74 LEU HD13 1 1
2 2469 1 1 74 LEU HD21 H 1.595 7.076 -8.168 1.00 . A A . 74 LEU HD21 1 1
2 2470 1 1 74 LEU HD22 H 0.225 6.187 -7.498 1.00 . A A . 74 LEU HD22 1 1
2 2471 1 1 74 LEU HD23 H 1.037 5.601 -8.953 1.00 . A A . 74 LEU HD23 1 1
2 2472 1 1 74 LEU HG H 3.084 5.205 -7.676 1.00 . A A . 74 LEU HG 1 1
2 2473 1 1 74 LEU N N 3.508 5.996 -3.561 1.00 . A A . 74 LEU N 1 1
2 2474 1 1 74 LEU O O 5.544 6.401 -5.470 1.00 . A A . 74 LEU O 1 1
2 2475 1 1 75 GLY C C 6.384 4.759 -8.271 1.00 . A A . 75 GLY C 1 1
2 2476 1 1 75 GLY CA C 6.526 4.156 -6.883 1.00 . A A . 75 GLY CA 1 1
2 2477 1 1 75 GLY H H 4.693 3.454 -6.085 1.00 . A A . 75 GLY H 1 1
2 2478 1 1 75 GLY HA2 H 7.317 4.671 -6.343 1.00 . A A . 75 GLY HA2 1 1
2 2479 1 1 75 GLY HA3 H 6.796 3.114 -6.975 1.00 . A A . 75 GLY HA3 1 1
2 2480 1 1 75 GLY N N 5.270 4.244 -6.133 1.00 . A A . 75 GLY N 1 1
2 2481 1 1 75 GLY O O 6.374 4.035 -9.279 1.00 . A A . 75 GLY O 1 1
2 2482 1 1 76 GLY C C 4.564 6.640 -10.019 1.00 . A A . 76 GLY C 1 1
2 2483 1 1 76 GLY CA C 5.998 6.851 -9.535 1.00 . A A . 76 GLY CA 1 1
2 2484 1 1 76 GLY H H 6.387 6.605 -7.473 1.00 . A A . 76 GLY H 1 1
2 2485 1 1 76 GLY HA2 H 6.150 7.906 -9.333 1.00 . A A . 76 GLY HA2 1 1
2 2486 1 1 76 GLY HA3 H 6.688 6.548 -10.314 1.00 . A A . 76 GLY HA3 1 1
2 2487 1 1 76 GLY N N 6.272 6.104 -8.311 1.00 . A A . 76 GLY N 1 1
2 2488 1 1 76 GLY O O 3.687 7.478 -9.775 1.00 . A A . 76 GLY O 1 1
2 2489 1 1 77 THR C C 2.945 3.524 -11.311 1.00 . A A . 77 THR C 1 1
2 2490 1 1 77 THR CA C 3.012 5.071 -11.187 1.00 . A A . 77 THR CA 1 1
2 2491 1 1 77 THR CB C 2.710 5.763 -12.574 1.00 . A A . 77 THR CB 1 1
2 2492 1 1 77 THR CG2 C 3.755 5.419 -13.655 1.00 . A A . 77 THR CG2 1 1
2 2493 1 1 77 THR H H 5.097 4.904 -10.851 1.00 . A A . 77 THR H 1 1
2 2494 1 1 77 THR HA H 2.252 5.386 -10.474 1.00 . A A . 77 THR HA 1 1
2 2495 1 1 77 THR HB H 2.728 6.837 -12.419 1.00 . A A . 77 THR HB 1 1
2 2496 1 1 77 THR HG1 H 1.427 4.473 -13.325 1.00 . A A . 77 THR HG1 1 1
2 2497 1 1 77 THR HG21 H 4.735 5.771 -13.351 1.00 . A A . 77 THR HG21 1 1
2 2498 1 1 77 THR HG22 H 3.479 5.897 -14.590 1.00 . A A . 77 THR HG22 1 1
2 2499 1 1 77 THR HG23 H 3.794 4.348 -13.803 1.00 . A A . 77 THR HG23 1 1
2 2500 1 1 77 THR N N 4.333 5.493 -10.680 1.00 . A A . 77 THR N 1 1
2 2501 1 1 77 THR O O 1.989 2.984 -11.883 1.00 . A A . 77 THR O 1 1
2 2502 1 1 77 THR OG1 O 1.412 5.404 -13.061 1.00 . A A . 77 THR OG1 1 1
2 2503 1 1 78 ASP C C 4.657 1.219 -12.437 1.00 . A A . 78 ASP C 1 1
2 2504 1 1 78 ASP CA C 4.243 1.401 -10.950 1.00 . A A . 78 ASP CA 1 1
2 2505 1 1 78 ASP CB C 3.057 0.468 -10.520 1.00 . A A . 78 ASP CB 1 1
2 2506 1 1 78 ASP CG C 3.147 -0.976 -11.067 1.00 . A A . 78 ASP CG 1 1
2 2507 1 1 78 ASP H H 4.497 3.306 -10.044 1.00 . A A . 78 ASP H 1 1
2 2508 1 1 78 ASP HA H 5.103 1.158 -10.336 1.00 . A A . 78 ASP HA 1 1
2 2509 1 1 78 ASP HB2 H 3.030 0.421 -9.437 1.00 . A A . 78 ASP HB2 1 1
2 2510 1 1 78 ASP HB3 H 2.131 0.918 -10.859 1.00 . A A . 78 ASP HB3 1 1
2 2511 1 1 78 ASP N N 3.944 2.832 -10.698 1.00 . A A . 78 ASP N 1 1
2 2512 1 1 78 ASP O O 3.805 0.960 -13.299 1.00 . A A . 78 ASP O 1 1
2 2513 1 1 78 ASP OD1 O 4.140 -1.674 -10.811 1.00 . A A . 78 ASP OD1 1 1
2 2514 1 1 78 ASP OD2 O 2.222 -1.420 -11.768 1.00 . A A . 78 ASP OD2 1 1
2 2515 1 1 79 PRO C C 6.617 -0.180 -14.610 1.00 . A A . 79 PRO C 1 1
2 2516 1 1 79 PRO CA C 6.478 1.291 -14.160 1.00 . A A . 79 PRO CA 1 1
2 2517 1 1 79 PRO CB C 7.860 2.001 -14.104 1.00 . A A . 79 PRO CB 1 1
2 2518 1 1 79 PRO CD C 7.059 1.881 -11.839 1.00 . A A . 79 PRO CD 1 1
2 2519 1 1 79 PRO CG C 8.320 1.821 -12.688 1.00 . A A . 79 PRO CG 1 1
2 2520 1 1 79 PRO HA H 5.832 1.811 -14.863 1.00 . A A . 79 PRO HA 1 1
2 2521 1 1 79 PRO HB2 H 8.558 1.551 -14.809 1.00 . A A . 79 PRO HB2 1 1
2 2522 1 1 79 PRO HB3 H 7.745 3.055 -14.324 1.00 . A A . 79 PRO HB3 1 1
2 2523 1 1 79 PRO HD2 H 7.140 1.214 -10.990 1.00 . A A . 79 PRO HD2 1 1
2 2524 1 1 79 PRO HD3 H 6.876 2.895 -11.497 1.00 . A A . 79 PRO HD3 1 1
2 2525 1 1 79 PRO HG2 H 8.809 0.852 -12.579 1.00 . A A . 79 PRO HG2 1 1
2 2526 1 1 79 PRO HG3 H 9.000 2.615 -12.406 1.00 . A A . 79 PRO HG3 1 1
2 2527 1 1 79 PRO N N 5.974 1.434 -12.771 1.00 . A A . 79 PRO N 1 1
2 2528 1 1 79 PRO O O 6.550 -0.466 -15.818 1.00 . A A . 79 PRO O 1 1
2 2529 1 1 80 GLU C C 6.257 -3.440 -13.004 1.00 . A A . 80 GLU C 1 1
2 2530 1 1 80 GLU CA C 7.085 -2.521 -13.939 1.00 . A A . 80 GLU CA 1 1
2 2531 1 1 80 GLU CB C 8.607 -2.801 -13.803 1.00 . A A . 80 GLU CB 1 1
2 2532 1 1 80 GLU CD C 10.532 -4.473 -14.213 1.00 . A A . 80 GLU CD 1 1
2 2533 1 1 80 GLU CG C 9.054 -4.131 -14.447 1.00 . A A . 80 GLU CG 1 1
2 2534 1 1 80 GLU H H 6.708 -0.834 -12.711 1.00 . A A . 80 GLU H 1 1
2 2535 1 1 80 GLU HA H 6.791 -2.715 -14.970 1.00 . A A . 80 GLU HA 1 1
2 2536 1 1 80 GLU HB2 H 9.158 -1.992 -14.280 1.00 . A A . 80 GLU HB2 1 1
2 2537 1 1 80 GLU HB3 H 8.865 -2.819 -12.753 1.00 . A A . 80 GLU HB3 1 1
2 2538 1 1 80 GLU HG2 H 8.435 -4.930 -14.040 1.00 . A A . 80 GLU HG2 1 1
2 2539 1 1 80 GLU HG3 H 8.882 -4.072 -15.515 1.00 . A A . 80 GLU HG3 1 1
2 2540 1 1 80 GLU N N 6.793 -1.107 -13.643 1.00 . A A . 80 GLU N 1 1
2 2541 1 1 80 GLU O O 6.544 -3.488 -11.789 1.00 . A A . 80 GLU O 1 1
2 2542 1 1 80 GLU OXT O 5.328 -4.110 -13.489 1.00 . A A . 80 GLU OXT 1 1
2 2543 1 1 80 GLU OE1 O 11.408 -3.652 -14.555 1.00 . A A . 80 GLU OE1 1 1
2 2544 1 1 80 GLU OE2 O 10.828 -5.564 -13.675 1.00 . A A . 80 GLU OE2 1 1
3 2545 1 1 1 MET C C 1.187 -16.962 1.126 1.00 . A A . 1 MET C 1 1
3 2546 1 1 1 MET CA C 1.833 -15.640 0.707 1.00 . A A . 1 MET CA 1 1
3 2547 1 1 1 MET CB C 3.360 -15.813 0.492 1.00 . A A . 1 MET CB 1 1
3 2548 1 1 1 MET CE C 5.147 -11.972 0.514 1.00 . A A . 1 MET CE 1 1
3 2549 1 1 1 MET CG C 4.092 -14.544 0.017 1.00 . A A . 1 MET CG 1 1
3 2550 1 1 1 MET H1 H 1.968 -14.888 2.634 1.00 . A A . 1 MET H1 1 1
3 2551 1 1 1 MET H2 H 0.529 -14.502 1.843 1.00 . A A . 1 MET H2 1 1
3 2552 1 1 1 MET H3 H 1.957 -13.694 1.435 1.00 . A A . 1 MET H3 1 1
3 2553 1 1 1 MET HA H 1.382 -15.305 -0.219 1.00 . A A . 1 MET HA 1 1
3 2554 1 1 1 MET HB2 H 3.814 -16.134 1.425 1.00 . A A . 1 MET HB2 1 1
3 2555 1 1 1 MET HB3 H 3.520 -16.589 -0.250 1.00 . A A . 1 MET HB3 1 1
3 2556 1 1 1 MET HE1 H 5.235 -11.129 1.185 1.00 . A A . 1 MET HE1 1 1
3 2557 1 1 1 MET HE2 H 4.760 -11.635 -0.439 1.00 . A A . 1 MET HE2 1 1
3 2558 1 1 1 MET HE3 H 6.121 -12.415 0.370 1.00 . A A . 1 MET HE3 1 1
3 2559 1 1 1 MET HG2 H 5.129 -14.785 -0.177 1.00 . A A . 1 MET HG2 1 1
3 2560 1 1 1 MET HG3 H 3.628 -14.205 -0.900 1.00 . A A . 1 MET HG3 1 1
3 2561 1 1 1 MET N N 1.556 -14.610 1.724 1.00 . A A . 1 MET N 1 1
3 2562 1 1 1 MET O O 1.332 -17.364 2.283 1.00 . A A . 1 MET O 1 1
3 2563 1 1 1 MET SD S 4.029 -13.192 1.218 1.00 . A A . 1 MET SD 1 1
3 2564 1 1 2 GLY C C 0.719 -19.993 0.894 1.00 . A A . 2 GLY C 1 1
3 2565 1 1 2 GLY CA C -0.212 -18.887 0.419 1.00 . A A . 2 GLY CA 1 1
3 2566 1 1 2 GLY H H 0.452 -17.235 -0.728 1.00 . A A . 2 GLY H 1 1
3 2567 1 1 2 GLY HA2 H -0.992 -18.726 1.157 1.00 . A A . 2 GLY HA2 1 1
3 2568 1 1 2 GLY HA3 H -0.681 -19.205 -0.502 1.00 . A A . 2 GLY HA3 1 1
3 2569 1 1 2 GLY N N 0.488 -17.621 0.170 1.00 . A A . 2 GLY N 1 1
3 2570 1 1 2 GLY O O 1.578 -20.440 0.134 1.00 . A A . 2 GLY O 1 1
3 2571 1 1 3 HIS C C 0.655 -22.338 3.776 1.00 . A A . 3 HIS C 1 1
3 2572 1 1 3 HIS CA C 1.426 -21.443 2.782 1.00 . A A . 3 HIS CA 1 1
3 2573 1 1 3 HIS CB C 2.661 -20.777 3.467 1.00 . A A . 3 HIS CB 1 1
3 2574 1 1 3 HIS CD2 C 2.023 -20.233 5.947 1.00 . A A . 3 HIS CD2 1 1
3 2575 1 1 3 HIS CE1 C 2.155 -18.058 5.849 1.00 . A A . 3 HIS CE1 1 1
3 2576 1 1 3 HIS CG C 2.358 -19.903 4.673 1.00 . A A . 3 HIS CG 1 1
3 2577 1 1 3 HIS H H -0.160 -20.026 2.704 1.00 . A A . 3 HIS H 1 1
3 2578 1 1 3 HIS HA H 1.788 -22.088 1.989 1.00 . A A . 3 HIS HA 1 1
3 2579 1 1 3 HIS HB2 H 3.346 -21.550 3.793 1.00 . A A . 3 HIS HB2 1 1
3 2580 1 1 3 HIS HB3 H 3.168 -20.162 2.731 1.00 . A A . 3 HIS HB3 1 1
3 2581 1 1 3 HIS HD1 H 2.659 -17.982 3.869 1.00 . A A . 3 HIS HD1 1 1
3 2582 1 1 3 HIS HD2 H 1.875 -21.237 6.329 1.00 . A A . 3 HIS HD2 1 1
3 2583 1 1 3 HIS HE1 H 2.141 -17.015 6.123 1.00 . A A . 3 HIS HE1 1 1
3 2584 1 1 3 HIS HE2 H 1.796 -19.002 7.622 1.00 . A A . 3 HIS HE2 1 1
3 2585 1 1 3 HIS N N 0.560 -20.419 2.165 1.00 . A A . 3 HIS N 1 1
3 2586 1 1 3 HIS ND1 N 2.429 -18.531 4.652 1.00 . A A . 3 HIS ND1 1 1
3 2587 1 1 3 HIS NE2 N 1.904 -19.068 6.652 1.00 . A A . 3 HIS NE2 1 1
3 2588 1 1 3 HIS O O 1.274 -23.126 4.493 1.00 . A A . 3 HIS O 1 1
3 2589 1 1 4 HIS C C -1.486 -24.497 4.227 1.00 . A A . 4 HIS C 1 1
3 2590 1 1 4 HIS CA C -1.542 -23.034 4.696 1.00 . A A . 4 HIS CA 1 1
3 2591 1 1 4 HIS CB C -3.010 -22.530 4.682 1.00 . A A . 4 HIS CB 1 1
3 2592 1 1 4 HIS CD2 C -3.049 -20.753 6.599 1.00 . A A . 4 HIS CD2 1 1
3 2593 1 1 4 HIS CE1 C -3.783 -19.044 5.457 1.00 . A A . 4 HIS CE1 1 1
3 2594 1 1 4 HIS CG C -3.215 -21.167 5.321 1.00 . A A . 4 HIS CG 1 1
3 2595 1 1 4 HIS H H -1.112 -21.554 3.223 1.00 . A A . 4 HIS H 1 1
3 2596 1 1 4 HIS HA H -1.152 -22.967 5.706 1.00 . A A . 4 HIS HA 1 1
3 2597 1 1 4 HIS HB2 H -3.353 -22.475 3.654 1.00 . A A . 4 HIS HB2 1 1
3 2598 1 1 4 HIS HB3 H -3.631 -23.244 5.214 1.00 . A A . 4 HIS HB3 1 1
3 2599 1 1 4 HIS HD1 H -3.880 -20.032 3.673 1.00 . A A . 4 HIS HD1 1 1
3 2600 1 1 4 HIS HD2 H -2.692 -21.353 7.426 1.00 . A A . 4 HIS HD2 1 1
3 2601 1 1 4 HIS HE1 H -4.121 -18.055 5.191 1.00 . A A . 4 HIS HE1 1 1
3 2602 1 1 4 HIS HE2 H -3.266 -18.838 7.417 1.00 . A A . 4 HIS HE2 1 1
3 2603 1 1 4 HIS N N -0.686 -22.206 3.818 1.00 . A A . 4 HIS N 1 1
3 2604 1 1 4 HIS ND1 N -3.675 -20.066 4.631 1.00 . A A . 4 HIS ND1 1 1
3 2605 1 1 4 HIS NE2 N -3.410 -19.435 6.653 1.00 . A A . 4 HIS NE2 1 1
3 2606 1 1 4 HIS O O -2.060 -24.834 3.189 1.00 . A A . 4 HIS O 1 1
3 2607 1 1 5 HIS C C -1.710 -27.656 4.737 1.00 . A A . 5 HIS C 1 1
3 2608 1 1 5 HIS CA C -0.469 -26.751 4.624 1.00 . A A . 5 HIS CA 1 1
3 2609 1 1 5 HIS CB C 0.732 -27.296 5.456 1.00 . A A . 5 HIS CB 1 1
3 2610 1 1 5 HIS CD2 C 2.699 -25.601 5.750 1.00 . A A . 5 HIS CD2 1 1
3 2611 1 1 5 HIS CE1 C 3.928 -26.231 4.057 1.00 . A A . 5 HIS CE1 1 1
3 2612 1 1 5 HIS CG C 2.052 -26.619 5.139 1.00 . A A . 5 HIS CG 1 1
3 2613 1 1 5 HIS H H -0.423 -25.011 5.844 1.00 . A A . 5 HIS H 1 1
3 2614 1 1 5 HIS HA H -0.178 -26.746 3.586 1.00 . A A . 5 HIS HA 1 1
3 2615 1 1 5 HIS HB2 H 0.531 -27.157 6.511 1.00 . A A . 5 HIS HB2 1 1
3 2616 1 1 5 HIS HB3 H 0.844 -28.356 5.261 1.00 . A A . 5 HIS HB3 1 1
3 2617 1 1 5 HIS HD1 H 2.656 -27.696 3.439 1.00 . A A . 5 HIS HD1 1 1
3 2618 1 1 5 HIS HD2 H 2.366 -25.067 6.626 1.00 . A A . 5 HIS HD2 1 1
3 2619 1 1 5 HIS HE1 H 4.740 -26.311 3.348 1.00 . A A . 5 HIS HE1 1 1
3 2620 1 1 5 HIS HE2 H 4.402 -24.561 5.115 1.00 . A A . 5 HIS HE2 1 1
3 2621 1 1 5 HIS N N -0.769 -25.346 4.996 1.00 . A A . 5 HIS N 1 1
3 2622 1 1 5 HIS ND1 N 2.853 -26.987 4.082 1.00 . A A . 5 HIS ND1 1 1
3 2623 1 1 5 HIS NE2 N 3.861 -25.374 5.049 1.00 . A A . 5 HIS NE2 1 1
3 2624 1 1 5 HIS O O -1.833 -28.464 5.655 1.00 . A A . 5 HIS O 1 1
3 2625 1 1 6 HIS C C -4.350 -28.164 2.200 1.00 . A A . 6 HIS C 1 1
3 2626 1 1 6 HIS CA C -3.938 -28.172 3.685 1.00 . A A . 6 HIS CA 1 1
3 2627 1 1 6 HIS CB C -5.045 -27.485 4.555 1.00 . A A . 6 HIS CB 1 1
3 2628 1 1 6 HIS CD2 C -4.180 -26.705 6.887 1.00 . A A . 6 HIS CD2 1 1
3 2629 1 1 6 HIS CE1 C -4.987 -28.341 8.087 1.00 . A A . 6 HIS CE1 1 1
3 2630 1 1 6 HIS CG C -4.831 -27.546 6.048 1.00 . A A . 6 HIS CG 1 1
3 2631 1 1 6 HIS H H -2.448 -26.796 3.100 1.00 . A A . 6 HIS H 1 1
3 2632 1 1 6 HIS HA H -3.805 -29.197 3.999 1.00 . A A . 6 HIS HA 1 1
3 2633 1 1 6 HIS HB2 H -5.103 -26.439 4.282 1.00 . A A . 6 HIS HB2 1 1
3 2634 1 1 6 HIS HB3 H -5.998 -27.952 4.335 1.00 . A A . 6 HIS HB3 1 1
3 2635 1 1 6 HIS HD1 H -5.848 -29.323 6.522 1.00 . A A . 6 HIS HD1 1 1
3 2636 1 1 6 HIS HD2 H -3.672 -25.787 6.612 1.00 . A A . 6 HIS HD2 1 1
3 2637 1 1 6 HIS HE1 H -5.236 -28.974 8.920 1.00 . A A . 6 HIS HE1 1 1
3 2638 1 1 6 HIS HE2 H -3.865 -26.878 8.951 1.00 . A A . 6 HIS HE2 1 1
3 2639 1 1 6 HIS N N -2.643 -27.460 3.786 1.00 . A A . 6 HIS N 1 1
3 2640 1 1 6 HIS ND1 N -5.327 -28.554 6.835 1.00 . A A . 6 HIS ND1 1 1
3 2641 1 1 6 HIS NE2 N -4.296 -27.227 8.147 1.00 . A A . 6 HIS NE2 1 1
3 2642 1 1 6 HIS O O -5.456 -27.740 1.862 1.00 . A A . 6 HIS O 1 1
3 2643 1 1 7 HIS C C -3.545 -27.082 -0.700 1.00 . A A . 7 HIS C 1 1
3 2644 1 1 7 HIS CA C -3.547 -28.553 -0.166 1.00 . A A . 7 HIS CA 1 1
3 2645 1 1 7 HIS CB C -4.802 -29.372 -0.637 1.00 . A A . 7 HIS CB 1 1
3 2646 1 1 7 HIS CD2 C -5.861 -28.843 -2.980 1.00 . A A . 7 HIS CD2 1 1
3 2647 1 1 7 HIS CE1 C -4.604 -30.152 -4.203 1.00 . A A . 7 HIS CE1 1 1
3 2648 1 1 7 HIS CG C -4.995 -29.481 -2.141 1.00 . A A . 7 HIS CG 1 1
3 2649 1 1 7 HIS H H -2.567 -28.957 1.690 1.00 . A A . 7 HIS H 1 1
3 2650 1 1 7 HIS HA H -2.658 -29.039 -0.553 1.00 . A A . 7 HIS HA 1 1
3 2651 1 1 7 HIS HB2 H -4.728 -30.380 -0.245 1.00 . A A . 7 HIS HB2 1 1
3 2652 1 1 7 HIS HB3 H -5.684 -28.913 -0.221 1.00 . A A . 7 HIS HB3 1 1
3 2653 1 1 7 HIS HD1 H -3.501 -30.890 -2.639 1.00 . A A . 7 HIS HD1 1 1
3 2654 1 1 7 HIS HD2 H -6.598 -28.106 -2.695 1.00 . A A . 7 HIS HD2 1 1
3 2655 1 1 7 HIS HE1 H -4.166 -30.660 -5.048 1.00 . A A . 7 HIS HE1 1 1
3 2656 1 1 7 HIS HE2 H -6.146 -29.103 -5.037 1.00 . A A . 7 HIS HE2 1 1
3 2657 1 1 7 HIS N N -3.406 -28.592 1.322 1.00 . A A . 7 HIS N 1 1
3 2658 1 1 7 HIS ND1 N -4.230 -30.299 -2.946 1.00 . A A . 7 HIS ND1 1 1
3 2659 1 1 7 HIS NE2 N -5.587 -29.276 -4.249 1.00 . A A . 7 HIS NE2 1 1
3 2660 1 1 7 HIS O O -3.712 -26.831 -1.897 1.00 . A A . 7 HIS O 1 1
3 2661 1 1 8 HIS C C -1.940 -24.035 0.291 1.00 . A A . 8 HIS C 1 1
3 2662 1 1 8 HIS CA C -3.286 -24.669 -0.125 1.00 . A A . 8 HIS CA 1 1
3 2663 1 1 8 HIS CB C -4.482 -23.957 0.580 1.00 . A A . 8 HIS CB 1 1
3 2664 1 1 8 HIS CD2 C -6.613 -23.894 -0.922 1.00 . A A . 8 HIS CD2 1 1
3 2665 1 1 8 HIS CE1 C -7.710 -25.546 -0.003 1.00 . A A . 8 HIS CE1 1 1
3 2666 1 1 8 HIS CG C -5.851 -24.373 0.085 1.00 . A A . 8 HIS CG 1 1
3 2667 1 1 8 HIS H H -3.062 -26.373 1.113 1.00 . A A . 8 HIS H 1 1
3 2668 1 1 8 HIS HA H -3.388 -24.553 -1.201 1.00 . A A . 8 HIS HA 1 1
3 2669 1 1 8 HIS HB2 H -4.442 -24.172 1.638 1.00 . A A . 8 HIS HB2 1 1
3 2670 1 1 8 HIS HB3 H -4.398 -22.886 0.444 1.00 . A A . 8 HIS HB3 1 1
3 2671 1 1 8 HIS HD1 H -6.299 -25.932 1.426 1.00 . A A . 8 HIS HD1 1 1
3 2672 1 1 8 HIS HD2 H -6.363 -23.076 -1.585 1.00 . A A . 8 HIS HD2 1 1
3 2673 1 1 8 HIS HE1 H -8.464 -26.291 0.207 1.00 . A A . 8 HIS HE1 1 1
3 2674 1 1 8 HIS HE2 H -8.480 -24.565 -1.621 1.00 . A A . 8 HIS HE2 1 1
3 2675 1 1 8 HIS N N -3.285 -26.108 0.199 1.00 . A A . 8 HIS N 1 1
3 2676 1 1 8 HIS ND1 N -6.569 -25.406 0.643 1.00 . A A . 8 HIS ND1 1 1
3 2677 1 1 8 HIS NE2 N -7.761 -24.645 -0.958 1.00 . A A . 8 HIS NE2 1 1
3 2678 1 1 8 HIS O O -1.876 -22.850 0.606 1.00 . A A . 8 HIS O 1 1
3 2679 1 1 9 SER C C 1.145 -23.549 -0.651 1.00 . A A . 9 SER C 1 1
3 2680 1 1 9 SER CA C 0.534 -24.341 0.530 1.00 . A A . 9 SER CA 1 1
3 2681 1 1 9 SER CB C 1.443 -25.533 0.879 1.00 . A A . 9 SER CB 1 1
3 2682 1 1 9 SER H H -0.962 -25.758 -0.033 1.00 . A A . 9 SER H 1 1
3 2683 1 1 9 SER HA H 0.477 -23.683 1.389 1.00 . A A . 9 SER HA 1 1
3 2684 1 1 9 SER HB2 H 1.585 -26.147 0.003 1.00 . A A . 9 SER HB2 1 1
3 2685 1 1 9 SER HB3 H 2.407 -25.169 1.223 1.00 . A A . 9 SER HB3 1 1
3 2686 1 1 9 SER HG H 0.627 -27.175 1.530 1.00 . A A . 9 SER HG 1 1
3 2687 1 1 9 SER N N -0.845 -24.822 0.223 1.00 . A A . 9 SER N 1 1
3 2688 1 1 9 SER O O 2.363 -23.390 -0.739 1.00 . A A . 9 SER O 1 1
3 2689 1 1 9 SER OG O 0.878 -26.326 1.897 1.00 . A A . 9 SER OG 1 1
3 2690 1 1 10 HIS C C -0.471 -21.283 -3.008 1.00 . A A . 10 HIS C 1 1
3 2691 1 1 10 HIS CA C 0.633 -22.300 -2.729 1.00 . A A . 10 HIS CA 1 1
3 2692 1 1 10 HIS CB C 0.761 -23.273 -3.925 1.00 . A A . 10 HIS CB 1 1
3 2693 1 1 10 HIS CD2 C -1.224 -24.929 -3.573 1.00 . A A . 10 HIS CD2 1 1
3 2694 1 1 10 HIS CE1 C -2.295 -24.553 -5.439 1.00 . A A . 10 HIS CE1 1 1
3 2695 1 1 10 HIS CG C -0.520 -24.004 -4.268 1.00 . A A . 10 HIS CG 1 1
3 2696 1 1 10 HIS H H -0.666 -23.097 -1.321 1.00 . A A . 10 HIS H 1 1
3 2697 1 1 10 HIS HA H 1.571 -21.778 -2.568 1.00 . A A . 10 HIS HA 1 1
3 2698 1 1 10 HIS HB2 H 1.074 -22.720 -4.804 1.00 . A A . 10 HIS HB2 1 1
3 2699 1 1 10 HIS HB3 H 1.513 -24.015 -3.698 1.00 . A A . 10 HIS HB3 1 1
3 2700 1 1 10 HIS HD1 H -0.958 -23.191 -6.161 1.00 . A A . 10 HIS HD1 1 1
3 2701 1 1 10 HIS HD2 H -0.958 -25.339 -2.608 1.00 . A A . 10 HIS HD2 1 1
3 2702 1 1 10 HIS HE1 H -3.022 -24.608 -6.234 1.00 . A A . 10 HIS HE1 1 1
3 2703 1 1 10 HIS HE2 H -3.116 -25.718 -3.975 1.00 . A A . 10 HIS HE2 1 1
3 2704 1 1 10 HIS N N 0.276 -23.021 -1.516 1.00 . A A . 10 HIS N 1 1
3 2705 1 1 10 HIS ND1 N -1.220 -23.795 -5.432 1.00 . A A . 10 HIS ND1 1 1
3 2706 1 1 10 HIS NE2 N -2.327 -25.250 -4.319 1.00 . A A . 10 HIS NE2 1 1
3 2707 1 1 10 HIS O O -1.611 -21.453 -2.548 1.00 . A A . 10 HIS O 1 1
3 2708 1 1 11 MET C C -1.698 -19.667 -5.541 1.00 . A A . 11 MET C 1 1
3 2709 1 1 11 MET CA C -1.111 -19.245 -4.191 1.00 . A A . 11 MET CA 1 1
3 2710 1 1 11 MET CB C -0.446 -17.856 -4.280 1.00 . A A . 11 MET CB 1 1
3 2711 1 1 11 MET CE C -3.580 -15.141 -3.658 1.00 . A A . 11 MET CE 1 1
3 2712 1 1 11 MET CG C -1.425 -16.701 -4.488 1.00 . A A . 11 MET CG 1 1
3 2713 1 1 11 MET H H 0.800 -20.139 -4.039 1.00 . A A . 11 MET H 1 1
3 2714 1 1 11 MET HA H -1.913 -19.203 -3.451 1.00 . A A . 11 MET HA 1 1
3 2715 1 1 11 MET HB2 H 0.089 -17.672 -3.359 1.00 . A A . 11 MET HB2 1 1
3 2716 1 1 11 MET HB3 H 0.268 -17.848 -5.101 1.00 . A A . 11 MET HB3 1 1
3 2717 1 1 11 MET HE1 H -4.009 -15.322 -4.631 1.00 . A A . 11 MET HE1 1 1
3 2718 1 1 11 MET HE2 H -2.940 -14.269 -3.706 1.00 . A A . 11 MET HE2 1 1
3 2719 1 1 11 MET HE3 H -4.370 -14.967 -2.942 1.00 . A A . 11 MET HE3 1 1
3 2720 1 1 11 MET HG2 H -0.861 -15.778 -4.541 1.00 . A A . 11 MET HG2 1 1
3 2721 1 1 11 MET HG3 H -1.959 -16.847 -5.421 1.00 . A A . 11 MET HG3 1 1
3 2722 1 1 11 MET N N -0.135 -20.244 -3.763 1.00 . A A . 11 MET N 1 1
3 2723 1 1 11 MET O O -1.122 -19.373 -6.597 1.00 . A A . 11 MET O 1 1
3 2724 1 1 11 MET SD S -2.623 -16.565 -3.149 1.00 . A A . 11 MET SD 1 1
3 2725 1 1 12 ALA C C -4.124 -19.590 -7.368 1.00 . A A . 12 ALA C 1 1
3 2726 1 1 12 ALA CA C -3.531 -20.837 -6.715 1.00 . A A . 12 ALA CA 1 1
3 2727 1 1 12 ALA CB C -4.631 -21.869 -6.395 1.00 . A A . 12 ALA CB 1 1
3 2728 1 1 12 ALA H H -3.142 -20.733 -4.628 1.00 . A A . 12 ALA H 1 1
3 2729 1 1 12 ALA HA H -2.825 -21.301 -7.396 1.00 . A A . 12 ALA HA 1 1
3 2730 1 1 12 ALA HB1 H -4.186 -22.751 -5.958 1.00 . A A . 12 ALA HB1 1 1
3 2731 1 1 12 ALA HB2 H -5.144 -22.148 -7.308 1.00 . A A . 12 ALA HB2 1 1
3 2732 1 1 12 ALA HB3 H -5.345 -21.448 -5.699 1.00 . A A . 12 ALA HB3 1 1
3 2733 1 1 12 ALA N N -2.806 -20.436 -5.497 1.00 . A A . 12 ALA N 1 1
3 2734 1 1 12 ALA O O -5.190 -19.135 -6.946 1.00 . A A . 12 ALA O 1 1
3 2735 1 1 13 ASP C C -3.460 -16.574 -7.918 1.00 . A A . 13 ASP C 1 1
3 2736 1 1 13 ASP CA C -3.637 -17.707 -8.969 1.00 . A A . 13 ASP CA 1 1
3 2737 1 1 13 ASP CB C -5.047 -17.630 -9.629 1.00 . A A . 13 ASP CB 1 1
3 2738 1 1 13 ASP CG C -5.193 -18.617 -10.792 1.00 . A A . 13 ASP CG 1 1
3 2739 1 1 13 ASP H H -2.569 -19.513 -8.638 1.00 . A A . 13 ASP H 1 1
3 2740 1 1 13 ASP HA H -2.887 -17.593 -9.747 1.00 . A A . 13 ASP HA 1 1
3 2741 1 1 13 ASP HB2 H -5.803 -17.854 -8.881 1.00 . A A . 13 ASP HB2 1 1
3 2742 1 1 13 ASP HB3 H -5.220 -16.622 -9.999 1.00 . A A . 13 ASP HB3 1 1
3 2743 1 1 13 ASP N N -3.370 -19.023 -8.344 1.00 . A A . 13 ASP N 1 1
3 2744 1 1 13 ASP O O -4.197 -16.541 -6.939 1.00 . A A . 13 ASP O 1 1
3 2745 1 1 13 ASP OD1 O -4.826 -18.271 -11.931 1.00 . A A . 13 ASP OD1 1 1
3 2746 1 1 13 ASP OD2 O -5.649 -19.755 -10.565 1.00 . A A . 13 ASP OD2 1 1
3 2747 1 1 14 PRO C C -3.347 -13.365 -7.262 1.00 . A A . 14 PRO C 1 1
3 2748 1 1 14 PRO CA C -2.270 -14.479 -7.150 1.00 . A A . 14 PRO CA 1 1
3 2749 1 1 14 PRO CB C -0.841 -13.952 -7.535 1.00 . A A . 14 PRO CB 1 1
3 2750 1 1 14 PRO CD C -1.437 -15.639 -9.130 1.00 . A A . 14 PRO CD 1 1
3 2751 1 1 14 PRO CG C -0.257 -15.011 -8.431 1.00 . A A . 14 PRO CG 1 1
3 2752 1 1 14 PRO HA H -2.255 -14.821 -6.120 1.00 . A A . 14 PRO HA 1 1
3 2753 1 1 14 PRO HB2 H -0.909 -12.995 -8.053 1.00 . A A . 14 PRO HB2 1 1
3 2754 1 1 14 PRO HB3 H -0.229 -13.839 -6.648 1.00 . A A . 14 PRO HB3 1 1
3 2755 1 1 14 PRO HD2 H -1.750 -15.044 -9.981 1.00 . A A . 14 PRO HD2 1 1
3 2756 1 1 14 PRO HD3 H -1.199 -16.651 -9.448 1.00 . A A . 14 PRO HD3 1 1
3 2757 1 1 14 PRO HG2 H 0.429 -14.569 -9.148 1.00 . A A . 14 PRO HG2 1 1
3 2758 1 1 14 PRO HG3 H 0.259 -15.760 -7.836 1.00 . A A . 14 PRO HG3 1 1
3 2759 1 1 14 PRO N N -2.474 -15.637 -8.082 1.00 . A A . 14 PRO N 1 1
3 2760 1 1 14 PRO O O -3.037 -12.211 -7.030 1.00 . A A . 14 PRO O 1 1
3 2761 1 1 15 GLY C C -5.923 -11.888 -6.490 1.00 . A A . 15 GLY C 1 1
3 2762 1 1 15 GLY CA C -5.740 -12.827 -7.679 1.00 . A A . 15 GLY CA 1 1
3 2763 1 1 15 GLY H H -4.765 -14.681 -7.789 1.00 . A A . 15 GLY H 1 1
3 2764 1 1 15 GLY HA2 H -5.615 -12.241 -8.579 1.00 . A A . 15 GLY HA2 1 1
3 2765 1 1 15 GLY HA3 H -6.638 -13.421 -7.784 1.00 . A A . 15 GLY HA3 1 1
3 2766 1 1 15 GLY N N -4.608 -13.748 -7.575 1.00 . A A . 15 GLY N 1 1
3 2767 1 1 15 GLY O O -5.867 -10.670 -6.668 1.00 . A A . 15 GLY O 1 1
3 2768 1 1 16 ARG C C -5.212 -10.778 -3.655 1.00 . A A . 16 ARG C 1 1
3 2769 1 1 16 ARG CA C -6.396 -11.662 -4.050 1.00 . A A . 16 ARG CA 1 1
3 2770 1 1 16 ARG CB C -6.799 -12.604 -2.872 1.00 . A A . 16 ARG CB 1 1
3 2771 1 1 16 ARG CD C -8.695 -13.909 -4.061 1.00 . A A . 16 ARG CD 1 1
3 2772 1 1 16 ARG CG C -8.288 -13.055 -2.853 1.00 . A A . 16 ARG CG 1 1
3 2773 1 1 16 ARG CZ C -10.717 -15.251 -4.659 1.00 . A A . 16 ARG CZ 1 1
3 2774 1 1 16 ARG H H -6.134 -13.431 -5.167 1.00 . A A . 16 ARG H 1 1
3 2775 1 1 16 ARG HA H -7.245 -11.018 -4.272 1.00 . A A . 16 ARG HA 1 1
3 2776 1 1 16 ARG HB2 H -6.180 -13.494 -2.920 1.00 . A A . 16 ARG HB2 1 1
3 2777 1 1 16 ARG HB3 H -6.598 -12.107 -1.930 1.00 . A A . 16 ARG HB3 1 1
3 2778 1 1 16 ARG HD2 H -8.410 -13.386 -4.968 1.00 . A A . 16 ARG HD2 1 1
3 2779 1 1 16 ARG HD3 H -8.160 -14.853 -4.016 1.00 . A A . 16 ARG HD3 1 1
3 2780 1 1 16 ARG HE H -10.728 -13.474 -3.740 1.00 . A A . 16 ARG HE 1 1
3 2781 1 1 16 ARG HG2 H -8.458 -13.634 -1.956 1.00 . A A . 16 ARG HG2 1 1
3 2782 1 1 16 ARG HG3 H -8.921 -12.173 -2.823 1.00 . A A . 16 ARG HG3 1 1
3 2783 1 1 16 ARG HH11 H -8.978 -16.127 -5.214 1.00 . A A . 16 ARG HH11 1 1
3 2784 1 1 16 ARG HH12 H -10.410 -17.009 -5.602 1.00 . A A . 16 ARG HH12 1 1
3 2785 1 1 16 ARG HH21 H -12.608 -14.651 -4.255 1.00 . A A . 16 ARG HH21 1 1
3 2786 1 1 16 ARG HH22 H -12.471 -16.179 -5.062 1.00 . A A . 16 ARG HH22 1 1
3 2787 1 1 16 ARG N N -6.128 -12.450 -5.271 1.00 . A A . 16 ARG N 1 1
3 2788 1 1 16 ARG NE N -10.146 -14.170 -4.117 1.00 . A A . 16 ARG NE 1 1
3 2789 1 1 16 ARG NH1 N -9.975 -16.208 -5.200 1.00 . A A . 16 ARG NH1 1 1
3 2790 1 1 16 ARG NH2 N -12.035 -15.369 -4.660 1.00 . A A . 16 ARG NH2 1 1
3 2791 1 1 16 ARG O O -5.420 -9.639 -3.274 1.00 . A A . 16 ARG O 1 1
3 2792 1 1 17 GLU C C -2.499 -9.449 -4.417 1.00 . A A . 17 GLU C 1 1
3 2793 1 1 17 GLU CA C -2.755 -10.564 -3.405 1.00 . A A . 17 GLU CA 1 1
3 2794 1 1 17 GLU CB C -1.520 -11.479 -3.348 1.00 . A A . 17 GLU CB 1 1
3 2795 1 1 17 GLU CD C -0.252 -13.353 -2.220 1.00 . A A . 17 GLU CD 1 1
3 2796 1 1 17 GLU CG C -1.528 -12.507 -2.214 1.00 . A A . 17 GLU CG 1 1
3 2797 1 1 17 GLU H H -3.923 -12.276 -3.946 1.00 . A A . 17 GLU H 1 1
3 2798 1 1 17 GLU HA H -2.894 -10.117 -2.424 1.00 . A A . 17 GLU HA 1 1
3 2799 1 1 17 GLU HB2 H -1.445 -12.018 -4.289 1.00 . A A . 17 GLU HB2 1 1
3 2800 1 1 17 GLU HB3 H -0.631 -10.860 -3.233 1.00 . A A . 17 GLU HB3 1 1
3 2801 1 1 17 GLU HG2 H -1.619 -11.981 -1.266 1.00 . A A . 17 GLU HG2 1 1
3 2802 1 1 17 GLU HG3 H -2.384 -13.159 -2.340 1.00 . A A . 17 GLU HG3 1 1
3 2803 1 1 17 GLU N N -3.985 -11.322 -3.718 1.00 . A A . 17 GLU N 1 1
3 2804 1 1 17 GLU O O -2.071 -8.374 -4.039 1.00 . A A . 17 GLU O 1 1
3 2805 1 1 17 GLU OE1 O 0.065 -13.950 -3.265 1.00 . A A . 17 GLU OE1 1 1
3 2806 1 1 17 GLU OE2 O 0.471 -13.384 -1.208 1.00 . A A . 17 GLU OE2 1 1
3 2807 1 1 18 GLY C C -3.605 -7.696 -6.766 1.00 . A A . 18 GLY C 1 1
3 2808 1 1 18 GLY CA C -2.563 -8.800 -6.794 1.00 . A A . 18 GLY CA 1 1
3 2809 1 1 18 GLY H H -2.984 -10.663 -5.928 1.00 . A A . 18 GLY H 1 1
3 2810 1 1 18 GLY HA2 H -1.573 -8.359 -6.740 1.00 . A A . 18 GLY HA2 1 1
3 2811 1 1 18 GLY HA3 H -2.645 -9.332 -7.739 1.00 . A A . 18 GLY HA3 1 1
3 2812 1 1 18 GLY N N -2.729 -9.755 -5.704 1.00 . A A . 18 GLY N 1 1
3 2813 1 1 18 GLY O O -3.340 -6.587 -7.215 1.00 . A A . 18 GLY O 1 1
3 2814 1 1 19 HIS C C -5.714 -6.203 -4.815 1.00 . A A . 19 HIS C 1 1
3 2815 1 1 19 HIS CA C -5.898 -7.023 -6.102 1.00 . A A . 19 HIS CA 1 1
3 2816 1 1 19 HIS CB C -7.281 -7.708 -6.120 1.00 . A A . 19 HIS CB 1 1
3 2817 1 1 19 HIS CD2 C -9.137 -6.281 -7.277 1.00 . A A . 19 HIS CD2 1 1
3 2818 1 1 19 HIS CE1 C -9.894 -5.238 -5.510 1.00 . A A . 19 HIS CE1 1 1
3 2819 1 1 19 HIS CG C -8.428 -6.722 -6.214 1.00 . A A . 19 HIS CG 1 1
3 2820 1 1 19 HIS H H -4.934 -8.924 -5.900 1.00 . A A . 19 HIS H 1 1
3 2821 1 1 19 HIS HA H -5.835 -6.344 -6.945 1.00 . A A . 19 HIS HA 1 1
3 2822 1 1 19 HIS HB2 H -7.338 -8.370 -6.977 1.00 . A A . 19 HIS HB2 1 1
3 2823 1 1 19 HIS HB3 H -7.407 -8.292 -5.216 1.00 . A A . 19 HIS HB3 1 1
3 2824 1 1 19 HIS HD1 H -8.630 -6.141 -4.204 1.00 . A A . 19 HIS HD1 1 1
3 2825 1 1 19 HIS HD2 H -9.005 -6.585 -8.310 1.00 . A A . 19 HIS HD2 1 1
3 2826 1 1 19 HIS HE1 H -10.457 -4.570 -4.873 1.00 . A A . 19 HIS HE1 1 1
3 2827 1 1 19 HIS HE2 H -10.565 -4.744 -7.371 1.00 . A A . 19 HIS HE2 1 1
3 2828 1 1 19 HIS N N -4.802 -8.010 -6.233 1.00 . A A . 19 HIS N 1 1
3 2829 1 1 19 HIS ND1 N -8.937 -6.045 -5.125 1.00 . A A . 19 HIS ND1 1 1
3 2830 1 1 19 HIS NE2 N -10.039 -5.351 -6.812 1.00 . A A . 19 HIS NE2 1 1
3 2831 1 1 19 HIS O O -6.113 -5.043 -4.744 1.00 . A A . 19 HIS O 1 1
3 2832 1 1 20 LEU C C -3.591 -5.199 -2.836 1.00 . A A . 20 LEU C 1 1
3 2833 1 1 20 LEU CA C -4.724 -6.193 -2.535 1.00 . A A . 20 LEU CA 1 1
3 2834 1 1 20 LEU CB C -4.315 -7.299 -1.510 1.00 . A A . 20 LEU CB 1 1
3 2835 1 1 20 LEU CD1 C -2.847 -6.221 0.337 1.00 . A A . 20 LEU CD1 1 1
3 2836 1 1 20 LEU CD2 C -5.395 -5.989 0.427 1.00 . A A . 20 LEU CD2 1 1
3 2837 1 1 20 LEU CG C -4.203 -6.888 0.002 1.00 . A A . 20 LEU CG 1 1
3 2838 1 1 20 LEU H H -5.049 -7.803 -3.862 1.00 . A A . 20 LEU H 1 1
3 2839 1 1 20 LEU HA H -5.578 -5.653 -2.143 1.00 . A A . 20 LEU HA 1 1
3 2840 1 1 20 LEU HB2 H -5.055 -8.096 -1.578 1.00 . A A . 20 LEU HB2 1 1
3 2841 1 1 20 LEU HB3 H -3.363 -7.718 -1.826 1.00 . A A . 20 LEU HB3 1 1
3 2842 1 1 20 LEU HD11 H -2.035 -6.891 0.080 1.00 . A A . 20 LEU HD11 1 1
3 2843 1 1 20 LEU HD12 H -2.797 -6.005 1.395 1.00 . A A . 20 LEU HD12 1 1
3 2844 1 1 20 LEU HD13 H -2.738 -5.297 -0.221 1.00 . A A . 20 LEU HD13 1 1
3 2845 1 1 20 LEU HD21 H -6.333 -6.505 0.241 1.00 . A A . 20 LEU HD21 1 1
3 2846 1 1 20 LEU HD22 H -5.383 -5.060 -0.133 1.00 . A A . 20 LEU HD22 1 1
3 2847 1 1 20 LEU HD23 H -5.327 -5.765 1.483 1.00 . A A . 20 LEU HD23 1 1
3 2848 1 1 20 LEU HG H -4.257 -7.791 0.604 1.00 . A A . 20 LEU HG 1 1
3 2849 1 1 20 LEU N N -5.142 -6.842 -3.792 1.00 . A A . 20 LEU N 1 1
3 2850 1 1 20 LEU O O -3.601 -4.073 -2.354 1.00 . A A . 20 LEU O 1 1
3 2851 1 1 21 GLU C C -2.138 -3.693 -5.081 1.00 . A A . 21 GLU C 1 1
3 2852 1 1 21 GLU CA C -1.565 -4.847 -4.246 1.00 . A A . 21 GLU CA 1 1
3 2853 1 1 21 GLU CB C -0.658 -5.763 -5.117 1.00 . A A . 21 GLU CB 1 1
3 2854 1 1 21 GLU CD C 1.163 -5.999 -6.874 1.00 . A A . 21 GLU CD 1 1
3 2855 1 1 21 GLU CG C 0.385 -5.036 -5.976 1.00 . A A . 21 GLU CG 1 1
3 2856 1 1 21 GLU H H -2.761 -6.569 -3.993 1.00 . A A . 21 GLU H 1 1
3 2857 1 1 21 GLU HA H -0.984 -4.448 -3.419 1.00 . A A . 21 GLU HA 1 1
3 2858 1 1 21 GLU HB2 H -0.127 -6.450 -4.465 1.00 . A A . 21 GLU HB2 1 1
3 2859 1 1 21 GLU HB3 H -1.289 -6.351 -5.781 1.00 . A A . 21 GLU HB3 1 1
3 2860 1 1 21 GLU HG2 H -0.119 -4.300 -6.598 1.00 . A A . 21 GLU HG2 1 1
3 2861 1 1 21 GLU HG3 H 1.078 -4.520 -5.319 1.00 . A A . 21 GLU HG3 1 1
3 2862 1 1 21 GLU N N -2.669 -5.648 -3.695 1.00 . A A . 21 GLU N 1 1
3 2863 1 1 21 GLU O O -1.711 -2.545 -4.950 1.00 . A A . 21 GLU O 1 1
3 2864 1 1 21 GLU OE1 O 0.625 -6.413 -7.928 1.00 . A A . 21 GLU OE1 1 1
3 2865 1 1 21 GLU OE2 O 2.311 -6.351 -6.540 1.00 . A A . 21 GLU OE2 1 1
3 2866 1 1 22 GLN C C -4.508 -1.977 -5.931 1.00 . A A . 22 GLN C 1 1
3 2867 1 1 22 GLN CA C -3.858 -3.079 -6.769 1.00 . A A . 22 GLN CA 1 1
3 2868 1 1 22 GLN CB C -4.917 -3.845 -7.627 1.00 . A A . 22 GLN CB 1 1
3 2869 1 1 22 GLN CD C -7.024 -2.351 -7.947 1.00 . A A . 22 GLN CD 1 1
3 2870 1 1 22 GLN CG C -5.787 -2.998 -8.594 1.00 . A A . 22 GLN CG 1 1
3 2871 1 1 22 GLN H H -3.473 -4.954 -5.878 1.00 . A A . 22 GLN H 1 1
3 2872 1 1 22 GLN HA H -3.122 -2.632 -7.432 1.00 . A A . 22 GLN HA 1 1
3 2873 1 1 22 GLN HB2 H -4.391 -4.585 -8.222 1.00 . A A . 22 GLN HB2 1 1
3 2874 1 1 22 GLN HB3 H -5.583 -4.375 -6.955 1.00 . A A . 22 GLN HB3 1 1
3 2875 1 1 22 GLN HE21 H -6.918 -0.819 -9.204 1.00 . A A . 22 GLN HE21 1 1
3 2876 1 1 22 GLN HE22 H -8.204 -0.761 -8.059 1.00 . A A . 22 GLN HE22 1 1
3 2877 1 1 22 GLN HG2 H -5.165 -2.213 -9.016 1.00 . A A . 22 GLN HG2 1 1
3 2878 1 1 22 GLN HG3 H -6.132 -3.634 -9.399 1.00 . A A . 22 GLN HG3 1 1
3 2879 1 1 22 GLN N N -3.157 -4.030 -5.893 1.00 . A A . 22 GLN N 1 1
3 2880 1 1 22 GLN NE2 N -7.425 -1.196 -8.454 1.00 . A A . 22 GLN NE2 1 1
3 2881 1 1 22 GLN O O -4.411 -0.805 -6.278 1.00 . A A . 22 GLN O 1 1
3 2882 1 1 22 GLN OE1 O -7.596 -2.874 -6.987 1.00 . A A . 22 GLN OE1 1 1
3 2883 1 1 23 ARG C C -4.919 -0.518 -3.210 1.00 . A A . 23 ARG C 1 1
3 2884 1 1 23 ARG CA C -5.882 -1.459 -3.945 1.00 . A A . 23 ARG CA 1 1
3 2885 1 1 23 ARG CB C -6.756 -2.248 -2.928 1.00 . A A . 23 ARG CB 1 1
3 2886 1 1 23 ARG CD C -8.613 -0.477 -2.757 1.00 . A A . 23 ARG CD 1 1
3 2887 1 1 23 ARG CG C -7.594 -1.344 -2.000 1.00 . A A . 23 ARG CG 1 1
3 2888 1 1 23 ARG CZ C -9.820 1.676 -2.397 1.00 . A A . 23 ARG CZ 1 1
3 2889 1 1 23 ARG H H -5.160 -3.317 -4.564 1.00 . A A . 23 ARG H 1 1
3 2890 1 1 23 ARG HA H -6.538 -0.863 -4.572 1.00 . A A . 23 ARG HA 1 1
3 2891 1 1 23 ARG HB2 H -7.424 -2.902 -3.476 1.00 . A A . 23 ARG HB2 1 1
3 2892 1 1 23 ARG HB3 H -6.107 -2.863 -2.311 1.00 . A A . 23 ARG HB3 1 1
3 2893 1 1 23 ARG HD2 H -8.112 -0.004 -3.593 1.00 . A A . 23 ARG HD2 1 1
3 2894 1 1 23 ARG HD3 H -9.403 -1.115 -3.135 1.00 . A A . 23 ARG HD3 1 1
3 2895 1 1 23 ARG HE H -9.187 0.443 -0.943 1.00 . A A . 23 ARG HE 1 1
3 2896 1 1 23 ARG HG2 H -8.127 -1.972 -1.293 1.00 . A A . 23 ARG HG2 1 1
3 2897 1 1 23 ARG HG3 H -6.923 -0.696 -1.450 1.00 . A A . 23 ARG HG3 1 1
3 2898 1 1 23 ARG HH11 H -9.521 1.223 -4.355 1.00 . A A . 23 ARG HH11 1 1
3 2899 1 1 23 ARG HH12 H -10.355 2.714 -4.057 1.00 . A A . 23 ARG HH12 1 1
3 2900 1 1 23 ARG HH21 H -10.247 2.421 -0.572 1.00 . A A . 23 ARG HH21 1 1
3 2901 1 1 23 ARG HH22 H -10.763 3.392 -1.903 1.00 . A A . 23 ARG HH22 1 1
3 2902 1 1 23 ARG N N -5.157 -2.376 -4.820 1.00 . A A . 23 ARG N 1 1
3 2903 1 1 23 ARG NE N -9.220 0.572 -1.915 1.00 . A A . 23 ARG NE 1 1
3 2904 1 1 23 ARG NH1 N -9.898 1.892 -3.705 1.00 . A A . 23 ARG NH1 1 1
3 2905 1 1 23 ARG NH2 N -10.312 2.568 -1.558 1.00 . A A . 23 ARG NH2 1 1
3 2906 1 1 23 ARG O O -5.187 0.678 -3.124 1.00 . A A . 23 ARG O 1 1
3 2907 1 1 24 ILE C C -2.252 0.807 -3.003 1.00 . A A . 24 ILE C 1 1
3 2908 1 1 24 ILE CA C -2.748 -0.273 -2.032 1.00 . A A . 24 ILE CA 1 1
3 2909 1 1 24 ILE CB C -1.531 -1.145 -1.540 1.00 . A A . 24 ILE CB 1 1
3 2910 1 1 24 ILE CD1 C -0.852 -3.120 0.010 1.00 . A A . 24 ILE CD1 1 1
3 2911 1 1 24 ILE CG1 C -1.960 -2.169 -0.436 1.00 . A A . 24 ILE CG1 1 1
3 2912 1 1 24 ILE CG2 C -0.374 -0.243 -1.019 1.00 . A A . 24 ILE CG2 1 1
3 2913 1 1 24 ILE H H -3.674 -2.035 -2.794 1.00 . A A . 24 ILE H 1 1
3 2914 1 1 24 ILE HA H -3.195 0.213 -1.165 1.00 . A A . 24 ILE HA 1 1
3 2915 1 1 24 ILE HB H -1.156 -1.698 -2.402 1.00 . A A . 24 ILE HB 1 1
3 2916 1 1 24 ILE HD11 H -0.500 -3.698 -0.836 1.00 . A A . 24 ILE HD11 1 1
3 2917 1 1 24 ILE HD12 H -1.241 -3.789 0.763 1.00 . A A . 24 ILE HD12 1 1
3 2918 1 1 24 ILE HD13 H -0.032 -2.552 0.426 1.00 . A A . 24 ILE HD13 1 1
3 2919 1 1 24 ILE HG12 H -2.295 -1.634 0.443 1.00 . A A . 24 ILE HG12 1 1
3 2920 1 1 24 ILE HG13 H -2.779 -2.774 -0.808 1.00 . A A . 24 ILE HG13 1 1
3 2921 1 1 24 ILE HG21 H -0.716 0.344 -0.172 1.00 . A A . 24 ILE HG21 1 1
3 2922 1 1 24 ILE HG22 H -0.049 0.427 -1.802 1.00 . A A . 24 ILE HG22 1 1
3 2923 1 1 24 ILE HG23 H 0.464 -0.856 -0.712 1.00 . A A . 24 ILE HG23 1 1
3 2924 1 1 24 ILE N N -3.796 -1.070 -2.699 1.00 . A A . 24 ILE N 1 1
3 2925 1 1 24 ILE O O -2.277 1.997 -2.672 1.00 . A A . 24 ILE O 1 1
3 2926 1 1 25 LEU C C -2.403 2.292 -5.729 1.00 . A A . 25 LEU C 1 1
3 2927 1 1 25 LEU CA C -1.364 1.266 -5.278 1.00 . A A . 25 LEU CA 1 1
3 2928 1 1 25 LEU CB C -0.882 0.443 -6.497 1.00 . A A . 25 LEU CB 1 1
3 2929 1 1 25 LEU CD1 C 0.670 -1.314 -7.521 1.00 . A A . 25 LEU CD1 1 1
3 2930 1 1 25 LEU CD2 C 1.563 0.318 -5.766 1.00 . A A . 25 LEU CD2 1 1
3 2931 1 1 25 LEU CG C 0.337 -0.489 -6.255 1.00 . A A . 25 LEU CG 1 1
3 2932 1 1 25 LEU H H -2.075 -0.549 -4.493 1.00 . A A . 25 LEU H 1 1
3 2933 1 1 25 LEU HA H -0.518 1.799 -4.861 1.00 . A A . 25 LEU HA 1 1
3 2934 1 1 25 LEU HB2 H -1.716 -0.164 -6.847 1.00 . A A . 25 LEU HB2 1 1
3 2935 1 1 25 LEU HB3 H -0.618 1.136 -7.294 1.00 . A A . 25 LEU HB3 1 1
3 2936 1 1 25 LEU HD11 H -0.184 -1.921 -7.795 1.00 . A A . 25 LEU HD11 1 1
3 2937 1 1 25 LEU HD12 H 1.513 -1.963 -7.324 1.00 . A A . 25 LEU HD12 1 1
3 2938 1 1 25 LEU HD13 H 0.915 -0.649 -8.339 1.00 . A A . 25 LEU HD13 1 1
3 2939 1 1 25 LEU HD21 H 1.322 0.828 -4.841 1.00 . A A . 25 LEU HD21 1 1
3 2940 1 1 25 LEU HD22 H 1.845 1.049 -6.512 1.00 . A A . 25 LEU HD22 1 1
3 2941 1 1 25 LEU HD23 H 2.398 -0.350 -5.588 1.00 . A A . 25 LEU HD23 1 1
3 2942 1 1 25 LEU HG H 0.079 -1.199 -5.474 1.00 . A A . 25 LEU HG 1 1
3 2943 1 1 25 LEU N N -1.905 0.381 -4.236 1.00 . A A . 25 LEU N 1 1
3 2944 1 1 25 LEU O O -2.044 3.411 -6.082 1.00 . A A . 25 LEU O 1 1
3 2945 1 1 26 GLN C C -4.974 3.898 -5.107 1.00 . A A . 26 GLN C 1 1
3 2946 1 1 26 GLN CA C -4.796 2.763 -6.115 1.00 . A A . 26 GLN CA 1 1
3 2947 1 1 26 GLN CB C -6.115 1.948 -6.237 1.00 . A A . 26 GLN CB 1 1
3 2948 1 1 26 GLN CD C -7.089 3.064 -8.328 1.00 . A A . 26 GLN CD 1 1
3 2949 1 1 26 GLN CG C -7.298 2.720 -6.852 1.00 . A A . 26 GLN CG 1 1
3 2950 1 1 26 GLN H H -3.911 0.998 -5.399 1.00 . A A . 26 GLN H 1 1
3 2951 1 1 26 GLN HA H -4.553 3.185 -7.087 1.00 . A A . 26 GLN HA 1 1
3 2952 1 1 26 GLN HB2 H -5.921 1.073 -6.845 1.00 . A A . 26 GLN HB2 1 1
3 2953 1 1 26 GLN HB3 H -6.410 1.612 -5.247 1.00 . A A . 26 GLN HB3 1 1
3 2954 1 1 26 GLN HE21 H -6.125 4.739 -7.854 1.00 . A A . 26 GLN HE21 1 1
3 2955 1 1 26 GLN HE22 H -6.269 4.407 -9.541 1.00 . A A . 26 GLN HE22 1 1
3 2956 1 1 26 GLN HG2 H -8.192 2.112 -6.766 1.00 . A A . 26 GLN HG2 1 1
3 2957 1 1 26 GLN HG3 H -7.449 3.638 -6.298 1.00 . A A . 26 GLN HG3 1 1
3 2958 1 1 26 GLN N N -3.689 1.897 -5.707 1.00 . A A . 26 GLN N 1 1
3 2959 1 1 26 GLN NE2 N -6.434 4.184 -8.602 1.00 . A A . 26 GLN NE2 1 1
3 2960 1 1 26 GLN O O -5.123 5.045 -5.493 1.00 . A A . 26 GLN O 1 1
3 2961 1 1 26 GLN OE1 O -7.495 2.323 -9.218 1.00 . A A . 26 GLN OE1 1 1
3 2962 1 1 27 VAL C C -3.858 5.513 -2.755 1.00 . A A . 27 VAL C 1 1
3 2963 1 1 27 VAL CA C -5.042 4.526 -2.707 1.00 . A A . 27 VAL CA 1 1
3 2964 1 1 27 VAL CB C -5.104 3.792 -1.312 1.00 . A A . 27 VAL CB 1 1
3 2965 1 1 27 VAL CG1 C -5.074 4.790 -0.128 1.00 . A A . 27 VAL CG1 1 1
3 2966 1 1 27 VAL CG2 C -6.357 2.884 -1.230 1.00 . A A . 27 VAL CG2 1 1
3 2967 1 1 27 VAL H H -4.828 2.609 -3.586 1.00 . A A . 27 VAL H 1 1
3 2968 1 1 27 VAL HA H -5.968 5.083 -2.839 1.00 . A A . 27 VAL HA 1 1
3 2969 1 1 27 VAL HB H -4.225 3.152 -1.233 1.00 . A A . 27 VAL HB 1 1
3 2970 1 1 27 VAL HG11 H -4.159 5.368 -0.162 1.00 . A A . 27 VAL HG11 1 1
3 2971 1 1 27 VAL HG12 H -5.112 4.251 0.812 1.00 . A A . 27 VAL HG12 1 1
3 2972 1 1 27 VAL HG13 H -5.922 5.461 -0.189 1.00 . A A . 27 VAL HG13 1 1
3 2973 1 1 27 VAL HG21 H -7.256 3.487 -1.296 1.00 . A A . 27 VAL HG21 1 1
3 2974 1 1 27 VAL HG22 H -6.361 2.345 -0.290 1.00 . A A . 27 VAL HG22 1 1
3 2975 1 1 27 VAL HG23 H -6.351 2.170 -2.044 1.00 . A A . 27 VAL HG23 1 1
3 2976 1 1 27 VAL N N -4.941 3.552 -3.809 1.00 . A A . 27 VAL N 1 1
3 2977 1 1 27 VAL O O -4.030 6.714 -2.510 1.00 . A A . 27 VAL O 1 1
3 2978 1 1 28 LEU C C -1.602 6.780 -4.468 1.00 . A A . 28 LEU C 1 1
3 2979 1 1 28 LEU CA C -1.451 5.787 -3.294 1.00 . A A . 28 LEU CA 1 1
3 2980 1 1 28 LEU CB C -0.230 4.857 -3.528 1.00 . A A . 28 LEU CB 1 1
3 2981 1 1 28 LEU CD1 C 1.297 2.962 -2.765 1.00 . A A . 28 LEU CD1 1 1
3 2982 1 1 28 LEU CD2 C 0.568 4.717 -1.084 1.00 . A A . 28 LEU CD2 1 1
3 2983 1 1 28 LEU CG C 0.172 3.920 -2.344 1.00 . A A . 28 LEU CG 1 1
3 2984 1 1 28 LEU H H -2.647 4.029 -3.350 1.00 . A A . 28 LEU H 1 1
3 2985 1 1 28 LEU HA H -1.292 6.351 -2.380 1.00 . A A . 28 LEU HA 1 1
3 2986 1 1 28 LEU HB2 H -0.442 4.234 -4.396 1.00 . A A . 28 LEU HB2 1 1
3 2987 1 1 28 LEU HB3 H 0.629 5.475 -3.768 1.00 . A A . 28 LEU HB3 1 1
3 2988 1 1 28 LEU HD11 H 2.179 3.529 -3.043 1.00 . A A . 28 LEU HD11 1 1
3 2989 1 1 28 LEU HD12 H 0.974 2.371 -3.610 1.00 . A A . 28 LEU HD12 1 1
3 2990 1 1 28 LEU HD13 H 1.540 2.298 -1.944 1.00 . A A . 28 LEU HD13 1 1
3 2991 1 1 28 LEU HD21 H 1.413 5.358 -1.299 1.00 . A A . 28 LEU HD21 1 1
3 2992 1 1 28 LEU HD22 H 0.830 4.034 -0.284 1.00 . A A . 28 LEU HD22 1 1
3 2993 1 1 28 LEU HD23 H -0.265 5.324 -0.763 1.00 . A A . 28 LEU HD23 1 1
3 2994 1 1 28 LEU HG H -0.681 3.305 -2.083 1.00 . A A . 28 LEU HG 1 1
3 2995 1 1 28 LEU N N -2.678 4.987 -3.132 1.00 . A A . 28 LEU N 1 1
3 2996 1 1 28 LEU O O -1.174 7.941 -4.378 1.00 . A A . 28 LEU O 1 1
3 2997 1 1 29 THR C C -3.504 8.181 -6.609 1.00 . A A . 29 THR C 1 1
3 2998 1 1 29 THR CA C -2.446 7.071 -6.790 1.00 . A A . 29 THR CA 1 1
3 2999 1 1 29 THR CB C -2.863 6.095 -7.939 1.00 . A A . 29 THR CB 1 1
3 3000 1 1 29 THR CG2 C -3.233 6.810 -9.245 1.00 . A A . 29 THR CG2 1 1
3 3001 1 1 29 THR H H -2.591 5.395 -5.549 1.00 . A A . 29 THR H 1 1
3 3002 1 1 29 THR HA H -1.498 7.529 -7.067 1.00 . A A . 29 THR HA 1 1
3 3003 1 1 29 THR HB H -3.725 5.519 -7.602 1.00 . A A . 29 THR HB 1 1
3 3004 1 1 29 THR HG1 H -2.096 4.281 -8.121 1.00 . A A . 29 THR HG1 1 1
3 3005 1 1 29 THR HG21 H -4.111 7.427 -9.091 1.00 . A A . 29 THR HG21 1 1
3 3006 1 1 29 THR HG22 H -3.449 6.075 -10.013 1.00 . A A . 29 THR HG22 1 1
3 3007 1 1 29 THR HG23 H -2.410 7.430 -9.570 1.00 . A A . 29 THR HG23 1 1
3 3008 1 1 29 THR N N -2.236 6.306 -5.556 1.00 . A A . 29 THR N 1 1
3 3009 1 1 29 THR O O -3.252 9.330 -6.981 1.00 . A A . 29 THR O 1 1
3 3010 1 1 29 THR OG1 O -1.785 5.190 -8.196 1.00 . A A . 29 THR OG1 1 1
3 3011 1 1 30 GLU C C -5.466 9.922 -4.906 1.00 . A A . 30 GLU C 1 1
3 3012 1 1 30 GLU CA C -5.804 8.808 -5.895 1.00 . A A . 30 GLU CA 1 1
3 3013 1 1 30 GLU CB C -7.113 8.078 -5.471 1.00 . A A . 30 GLU CB 1 1
3 3014 1 1 30 GLU CD C -7.592 7.231 -7.864 1.00 . A A . 30 GLU CD 1 1
3 3015 1 1 30 GLU CG C -7.521 6.889 -6.369 1.00 . A A . 30 GLU CG 1 1
3 3016 1 1 30 GLU H H -4.825 6.961 -5.669 1.00 . A A . 30 GLU H 1 1
3 3017 1 1 30 GLU HA H -5.965 9.254 -6.871 1.00 . A A . 30 GLU HA 1 1
3 3018 1 1 30 GLU HB2 H -6.989 7.702 -4.457 1.00 . A A . 30 GLU HB2 1 1
3 3019 1 1 30 GLU HB3 H -7.929 8.799 -5.468 1.00 . A A . 30 GLU HB3 1 1
3 3020 1 1 30 GLU HG2 H -6.799 6.092 -6.231 1.00 . A A . 30 GLU HG2 1 1
3 3021 1 1 30 GLU HG3 H -8.490 6.527 -6.042 1.00 . A A . 30 GLU HG3 1 1
3 3022 1 1 30 GLU N N -4.681 7.851 -6.026 1.00 . A A . 30 GLU N 1 1
3 3023 1 1 30 GLU O O -5.898 11.068 -5.077 1.00 . A A . 30 GLU O 1 1
3 3024 1 1 30 GLU OE1 O -6.567 7.115 -8.568 1.00 . A A . 30 GLU OE1 1 1
3 3025 1 1 30 GLU OE2 O -8.676 7.613 -8.355 1.00 . A A . 30 GLU OE2 1 1
3 3026 1 1 31 ALA C C -3.081 11.392 -3.644 1.00 . A A . 31 ALA C 1 1
3 3027 1 1 31 ALA CA C -4.125 10.526 -2.929 1.00 . A A . 31 ALA CA 1 1
3 3028 1 1 31 ALA CB C -3.481 9.806 -1.737 1.00 . A A . 31 ALA CB 1 1
3 3029 1 1 31 ALA H H -4.552 8.600 -3.711 1.00 . A A . 31 ALA H 1 1
3 3030 1 1 31 ALA HA H -4.928 11.165 -2.550 1.00 . A A . 31 ALA HA 1 1
3 3031 1 1 31 ALA HB1 H -4.221 9.199 -1.231 1.00 . A A . 31 ALA HB1 1 1
3 3032 1 1 31 ALA HB2 H -3.078 10.528 -1.037 1.00 . A A . 31 ALA HB2 1 1
3 3033 1 1 31 ALA HB3 H -2.681 9.165 -2.089 1.00 . A A . 31 ALA HB3 1 1
3 3034 1 1 31 ALA N N -4.708 9.557 -3.861 1.00 . A A . 31 ALA N 1 1
3 3035 1 1 31 ALA O O -2.991 12.590 -3.394 1.00 . A A . 31 ALA O 1 1
3 3036 1 1 32 GLY C C -0.106 11.907 -4.246 1.00 . A A . 32 GLY C 1 1
3 3037 1 1 32 GLY CA C -1.160 11.392 -5.223 1.00 . A A . 32 GLY CA 1 1
3 3038 1 1 32 GLY H H -2.489 9.803 -4.735 1.00 . A A . 32 GLY H 1 1
3 3039 1 1 32 GLY HA2 H -0.702 10.675 -5.891 1.00 . A A . 32 GLY HA2 1 1
3 3040 1 1 32 GLY HA3 H -1.532 12.224 -5.809 1.00 . A A . 32 GLY HA3 1 1
3 3041 1 1 32 GLY N N -2.291 10.745 -4.536 1.00 . A A . 32 GLY N 1 1
3 3042 1 1 32 GLY O O 0.670 12.818 -4.554 1.00 . A A . 32 GLY O 1 1
3 3043 1 1 33 SER C C 0.955 10.557 -0.988 1.00 . A A . 33 SER C 1 1
3 3044 1 1 33 SER CA C 0.657 11.769 -1.888 1.00 . A A . 33 SER CA 1 1
3 3045 1 1 33 SER CB C -0.164 12.826 -1.102 1.00 . A A . 33 SER CB 1 1
3 3046 1 1 33 SER H H -0.626 10.485 -2.951 1.00 . A A . 33 SER H 1 1
3 3047 1 1 33 SER HA H 1.592 12.205 -2.228 1.00 . A A . 33 SER HA 1 1
3 3048 1 1 33 SER HB2 H -1.086 12.385 -0.745 1.00 . A A . 33 SER HB2 1 1
3 3049 1 1 33 SER HB3 H 0.415 13.177 -0.259 1.00 . A A . 33 SER HB3 1 1
3 3050 1 1 33 SER HG H 0.013 13.910 -2.733 1.00 . A A . 33 SER HG 1 1
3 3051 1 1 33 SER N N -0.102 11.304 -3.051 1.00 . A A . 33 SER N 1 1
3 3052 1 1 33 SER O O 0.178 9.591 -1.004 1.00 . A A . 33 SER O 1 1
3 3053 1 1 33 SER OG O -0.497 13.945 -1.914 1.00 . A A . 33 SER OG 1 1
3 3054 1 1 34 PRO C C 1.287 9.132 1.695 1.00 . A A . 34 PRO C 1 1
3 3055 1 1 34 PRO CA C 2.454 9.498 0.745 1.00 . A A . 34 PRO CA 1 1
3 3056 1 1 34 PRO CB C 3.662 10.100 1.531 1.00 . A A . 34 PRO CB 1 1
3 3057 1 1 34 PRO CD C 3.172 11.586 -0.285 1.00 . A A . 34 PRO CD 1 1
3 3058 1 1 34 PRO CG C 3.759 11.535 1.093 1.00 . A A . 34 PRO CG 1 1
3 3059 1 1 34 PRO HA H 2.779 8.605 0.216 1.00 . A A . 34 PRO HA 1 1
3 3060 1 1 34 PRO HB2 H 3.498 10.031 2.605 1.00 . A A . 34 PRO HB2 1 1
3 3061 1 1 34 PRO HB3 H 4.571 9.571 1.272 1.00 . A A . 34 PRO HB3 1 1
3 3062 1 1 34 PRO HD2 H 2.767 12.573 -0.493 1.00 . A A . 34 PRO HD2 1 1
3 3063 1 1 34 PRO HD3 H 3.911 11.320 -1.032 1.00 . A A . 34 PRO HD3 1 1
3 3064 1 1 34 PRO HG2 H 3.197 12.175 1.775 1.00 . A A . 34 PRO HG2 1 1
3 3065 1 1 34 PRO HG3 H 4.796 11.850 1.068 1.00 . A A . 34 PRO HG3 1 1
3 3066 1 1 34 PRO N N 2.100 10.565 -0.226 1.00 . A A . 34 PRO N 1 1
3 3067 1 1 34 PRO O O 0.874 9.943 2.523 1.00 . A A . 34 PRO O 1 1
3 3068 1 1 35 VAL C C 0.238 6.550 3.500 1.00 . A A . 35 VAL C 1 1
3 3069 1 1 35 VAL CA C -0.347 7.386 2.356 1.00 . A A . 35 VAL CA 1 1
3 3070 1 1 35 VAL CB C -1.328 6.503 1.494 1.00 . A A . 35 VAL CB 1 1
3 3071 1 1 35 VAL CG1 C -2.485 5.935 2.341 1.00 . A A . 35 VAL CG1 1 1
3 3072 1 1 35 VAL CG2 C -1.873 7.295 0.283 1.00 . A A . 35 VAL CG2 1 1
3 3073 1 1 35 VAL H H 1.194 7.297 0.902 1.00 . A A . 35 VAL H 1 1
3 3074 1 1 35 VAL HA H -0.902 8.227 2.769 1.00 . A A . 35 VAL HA 1 1
3 3075 1 1 35 VAL HB H -0.758 5.658 1.104 1.00 . A A . 35 VAL HB 1 1
3 3076 1 1 35 VAL HG11 H -3.129 5.318 1.723 1.00 . A A . 35 VAL HG11 1 1
3 3077 1 1 35 VAL HG12 H -3.065 6.746 2.758 1.00 . A A . 35 VAL HG12 1 1
3 3078 1 1 35 VAL HG13 H -2.086 5.334 3.146 1.00 . A A . 35 VAL HG13 1 1
3 3079 1 1 35 VAL HG21 H -1.053 7.620 -0.343 1.00 . A A . 35 VAL HG21 1 1
3 3080 1 1 35 VAL HG22 H -2.424 8.165 0.629 1.00 . A A . 35 VAL HG22 1 1
3 3081 1 1 35 VAL HG23 H -2.535 6.667 -0.303 1.00 . A A . 35 VAL HG23 1 1
3 3082 1 1 35 VAL N N 0.769 7.904 1.543 1.00 . A A . 35 VAL N 1 1
3 3083 1 1 35 VAL O O 1.159 5.761 3.273 1.00 . A A . 35 VAL O 1 1
3 3084 1 1 36 LYS C C -0.408 4.562 5.874 1.00 . A A . 36 LYS C 1 1
3 3085 1 1 36 LYS CA C 0.158 5.987 5.905 1.00 . A A . 36 LYS CA 1 1
3 3086 1 1 36 LYS CB C -0.289 6.737 7.182 1.00 . A A . 36 LYS CB 1 1
3 3087 1 1 36 LYS CD C -0.335 8.978 8.461 1.00 . A A . 36 LYS CD 1 1
3 3088 1 1 36 LYS CE C 0.130 8.398 9.808 1.00 . A A . 36 LYS CE 1 1
3 3089 1 1 36 LYS CG C 0.216 8.200 7.248 1.00 . A A . 36 LYS CG 1 1
3 3090 1 1 36 LYS H H -1.067 7.328 4.807 1.00 . A A . 36 LYS H 1 1
3 3091 1 1 36 LYS HA H 1.243 5.935 5.878 1.00 . A A . 36 LYS HA 1 1
3 3092 1 1 36 LYS HB2 H -1.377 6.752 7.219 1.00 . A A . 36 LYS HB2 1 1
3 3093 1 1 36 LYS HB3 H 0.079 6.204 8.058 1.00 . A A . 36 LYS HB3 1 1
3 3094 1 1 36 LYS HD2 H -0.003 10.009 8.394 1.00 . A A . 36 LYS HD2 1 1
3 3095 1 1 36 LYS HD3 H -1.420 8.959 8.428 1.00 . A A . 36 LYS HD3 1 1
3 3096 1 1 36 LYS HE2 H -0.122 7.347 9.848 1.00 . A A . 36 LYS HE2 1 1
3 3097 1 1 36 LYS HE3 H 1.204 8.511 9.889 1.00 . A A . 36 LYS HE3 1 1
3 3098 1 1 36 LYS HG2 H 1.301 8.197 7.296 1.00 . A A . 36 LYS HG2 1 1
3 3099 1 1 36 LYS HG3 H -0.091 8.709 6.342 1.00 . A A . 36 LYS HG3 1 1
3 3100 1 1 36 LYS HZ1 H -0.234 8.611 11.842 1.00 . A A . 36 LYS HZ1 1 1
3 3101 1 1 36 LYS HZ2 H -1.547 9.035 10.864 1.00 . A A . 36 LYS HZ2 1 1
3 3102 1 1 36 LYS HZ3 H -0.216 10.068 10.993 1.00 . A A . 36 LYS HZ3 1 1
3 3103 1 1 36 LYS N N -0.301 6.724 4.713 1.00 . A A . 36 LYS N 1 1
3 3104 1 1 36 LYS NZ N -0.510 9.076 10.955 1.00 . A A . 36 LYS NZ 1 1
3 3105 1 1 36 LYS O O -1.428 4.321 5.236 1.00 . A A . 36 LYS O 1 1
3 3106 1 1 37 LEU C C -1.460 2.111 7.367 1.00 . A A . 37 LEU C 1 1
3 3107 1 1 37 LEU CA C -0.115 2.219 6.649 1.00 . A A . 37 LEU CA 1 1
3 3108 1 1 37 LEU CB C 1.001 1.398 7.358 1.00 . A A . 37 LEU CB 1 1
3 3109 1 1 37 LEU CD1 C 0.191 -0.876 6.405 1.00 . A A . 37 LEU CD1 1 1
3 3110 1 1 37 LEU CD2 C 1.920 -0.803 8.282 1.00 . A A . 37 LEU CD2 1 1
3 3111 1 1 37 LEU CG C 0.690 -0.106 7.657 1.00 . A A . 37 LEU CG 1 1
3 3112 1 1 37 LEU H H 1.062 3.925 7.052 1.00 . A A . 37 LEU H 1 1
3 3113 1 1 37 LEU HA H -0.227 1.848 5.636 1.00 . A A . 37 LEU HA 1 1
3 3114 1 1 37 LEU HB2 H 1.894 1.444 6.740 1.00 . A A . 37 LEU HB2 1 1
3 3115 1 1 37 LEU HB3 H 1.230 1.888 8.303 1.00 . A A . 37 LEU HB3 1 1
3 3116 1 1 37 LEU HD11 H -0.731 -0.435 6.044 1.00 . A A . 37 LEU HD11 1 1
3 3117 1 1 37 LEU HD12 H 0.006 -1.911 6.661 1.00 . A A . 37 LEU HD12 1 1
3 3118 1 1 37 LEU HD13 H 0.935 -0.830 5.623 1.00 . A A . 37 LEU HD13 1 1
3 3119 1 1 37 LEU HD21 H 1.682 -1.831 8.511 1.00 . A A . 37 LEU HD21 1 1
3 3120 1 1 37 LEU HD22 H 2.198 -0.294 9.196 1.00 . A A . 37 LEU HD22 1 1
3 3121 1 1 37 LEU HD23 H 2.754 -0.772 7.592 1.00 . A A . 37 LEU HD23 1 1
3 3122 1 1 37 LEU HG H -0.110 -0.145 8.388 1.00 . A A . 37 LEU HG 1 1
3 3123 1 1 37 LEU N N 0.274 3.635 6.565 1.00 . A A . 37 LEU N 1 1
3 3124 1 1 37 LEU O O -2.347 1.384 6.923 1.00 . A A . 37 LEU O 1 1
3 3125 1 1 38 ALA C C -3.976 3.515 8.234 1.00 . A A . 38 ALA C 1 1
3 3126 1 1 38 ALA CA C -2.851 3.061 9.189 1.00 . A A . 38 ALA CA 1 1
3 3127 1 1 38 ALA CB C -2.648 4.082 10.317 1.00 . A A . 38 ALA CB 1 1
3 3128 1 1 38 ALA H H -0.759 3.154 8.913 1.00 . A A . 38 ALA H 1 1
3 3129 1 1 38 ALA HA H -3.141 2.119 9.650 1.00 . A A . 38 ALA HA 1 1
3 3130 1 1 38 ALA HB1 H -1.882 3.729 10.997 1.00 . A A . 38 ALA HB1 1 1
3 3131 1 1 38 ALA HB2 H -3.572 4.213 10.868 1.00 . A A . 38 ALA HB2 1 1
3 3132 1 1 38 ALA HB3 H -2.341 5.032 9.901 1.00 . A A . 38 ALA HB3 1 1
3 3133 1 1 38 ALA N N -1.579 2.832 8.490 1.00 . A A . 38 ALA N 1 1
3 3134 1 1 38 ALA O O -5.093 3.005 8.320 1.00 . A A . 38 ALA O 1 1
3 3135 1 1 39 GLN C C -4.962 3.862 5.274 1.00 . A A . 39 GLN C 1 1
3 3136 1 1 39 GLN CA C -4.689 4.939 6.341 1.00 . A A . 39 GLN CA 1 1
3 3137 1 1 39 GLN CB C -4.234 6.266 5.678 1.00 . A A . 39 GLN CB 1 1
3 3138 1 1 39 GLN CD C -4.823 8.177 4.038 1.00 . A A . 39 GLN CD 1 1
3 3139 1 1 39 GLN CG C -5.297 6.906 4.752 1.00 . A A . 39 GLN CG 1 1
3 3140 1 1 39 GLN H H -2.781 4.834 7.247 1.00 . A A . 39 GLN H 1 1
3 3141 1 1 39 GLN HA H -5.609 5.121 6.882 1.00 . A A . 39 GLN HA 1 1
3 3142 1 1 39 GLN HB2 H -3.997 6.976 6.461 1.00 . A A . 39 GLN HB2 1 1
3 3143 1 1 39 GLN HB3 H -3.335 6.081 5.094 1.00 . A A . 39 GLN HB3 1 1
3 3144 1 1 39 GLN HE21 H -5.989 7.783 2.477 1.00 . A A . 39 GLN HE21 1 1
3 3145 1 1 39 GLN HE22 H -5.045 9.223 2.363 1.00 . A A . 39 GLN HE22 1 1
3 3146 1 1 39 GLN HG2 H -5.582 6.174 4.003 1.00 . A A . 39 GLN HG2 1 1
3 3147 1 1 39 GLN HG3 H -6.169 7.152 5.347 1.00 . A A . 39 GLN HG3 1 1
3 3148 1 1 39 GLN N N -3.682 4.458 7.312 1.00 . A A . 39 GLN N 1 1
3 3149 1 1 39 GLN NE2 N -5.338 8.419 2.838 1.00 . A A . 39 GLN NE2 1 1
3 3150 1 1 39 GLN O O -6.083 3.734 4.797 1.00 . A A . 39 GLN O 1 1
3 3151 1 1 39 GLN OE1 O -4.000 8.929 4.556 1.00 . A A . 39 GLN OE1 1 1
3 3152 1 1 40 LEU C C -5.060 0.906 4.520 1.00 . A A . 40 LEU C 1 1
3 3153 1 1 40 LEU CA C -4.066 1.948 3.982 1.00 . A A . 40 LEU CA 1 1
3 3154 1 1 40 LEU CB C -2.683 1.288 3.676 1.00 . A A . 40 LEU CB 1 1
3 3155 1 1 40 LEU CD1 C -0.287 1.476 2.741 1.00 . A A . 40 LEU CD1 1 1
3 3156 1 1 40 LEU CD2 C -2.261 2.378 1.382 1.00 . A A . 40 LEU CD2 1 1
3 3157 1 1 40 LEU CG C -1.690 2.135 2.808 1.00 . A A . 40 LEU CG 1 1
3 3158 1 1 40 LEU H H -3.071 3.205 5.365 1.00 . A A . 40 LEU H 1 1
3 3159 1 1 40 LEU HA H -4.463 2.350 3.059 1.00 . A A . 40 LEU HA 1 1
3 3160 1 1 40 LEU HB2 H -2.204 1.061 4.623 1.00 . A A . 40 LEU HB2 1 1
3 3161 1 1 40 LEU HB3 H -2.857 0.347 3.158 1.00 . A A . 40 LEU HB3 1 1
3 3162 1 1 40 LEU HD11 H -0.356 0.508 2.263 1.00 . A A . 40 LEU HD11 1 1
3 3163 1 1 40 LEU HD12 H 0.108 1.352 3.740 1.00 . A A . 40 LEU HD12 1 1
3 3164 1 1 40 LEU HD13 H 0.388 2.109 2.174 1.00 . A A . 40 LEU HD13 1 1
3 3165 1 1 40 LEU HD21 H -3.207 2.903 1.452 1.00 . A A . 40 LEU HD21 1 1
3 3166 1 1 40 LEU HD22 H -2.415 1.431 0.879 1.00 . A A . 40 LEU HD22 1 1
3 3167 1 1 40 LEU HD23 H -1.571 2.980 0.804 1.00 . A A . 40 LEU HD23 1 1
3 3168 1 1 40 LEU HG H -1.562 3.105 3.278 1.00 . A A . 40 LEU HG 1 1
3 3169 1 1 40 LEU N N -3.933 3.065 4.936 1.00 . A A . 40 LEU N 1 1
3 3170 1 1 40 LEU O O -5.788 0.314 3.745 1.00 . A A . 40 LEU O 1 1
3 3171 1 1 41 VAL C C -7.470 0.123 6.215 1.00 . A A . 41 VAL C 1 1
3 3172 1 1 41 VAL CA C -6.008 -0.226 6.532 1.00 . A A . 41 VAL CA 1 1
3 3173 1 1 41 VAL CB C -5.796 -0.232 8.095 1.00 . A A . 41 VAL CB 1 1
3 3174 1 1 41 VAL CG1 C -6.751 -1.220 8.798 1.00 . A A . 41 VAL CG1 1 1
3 3175 1 1 41 VAL CG2 C -4.330 -0.539 8.464 1.00 . A A . 41 VAL CG2 1 1
3 3176 1 1 41 VAL H H -4.398 1.145 6.413 1.00 . A A . 41 VAL H 1 1
3 3177 1 1 41 VAL HA H -5.801 -1.223 6.161 1.00 . A A . 41 VAL HA 1 1
3 3178 1 1 41 VAL HB H -6.025 0.768 8.465 1.00 . A A . 41 VAL HB 1 1
3 3179 1 1 41 VAL HG11 H -6.584 -1.197 9.869 1.00 . A A . 41 VAL HG11 1 1
3 3180 1 1 41 VAL HG12 H -6.574 -2.225 8.433 1.00 . A A . 41 VAL HG12 1 1
3 3181 1 1 41 VAL HG13 H -7.776 -0.945 8.597 1.00 . A A . 41 VAL HG13 1 1
3 3182 1 1 41 VAL HG21 H -3.682 0.219 8.046 1.00 . A A . 41 VAL HG21 1 1
3 3183 1 1 41 VAL HG22 H -4.042 -1.508 8.073 1.00 . A A . 41 VAL HG22 1 1
3 3184 1 1 41 VAL HG23 H -4.214 -0.542 9.541 1.00 . A A . 41 VAL HG23 1 1
3 3185 1 1 41 VAL N N -5.070 0.699 5.859 1.00 . A A . 41 VAL N 1 1
3 3186 1 1 41 VAL O O -8.228 -0.725 5.726 1.00 . A A . 41 VAL O 1 1
3 3187 1 1 42 LYS C C -9.634 1.965 4.844 1.00 . A A . 42 LYS C 1 1
3 3188 1 1 42 LYS CA C -9.234 1.847 6.328 1.00 . A A . 42 LYS CA 1 1
3 3189 1 1 42 LYS CB C -9.468 3.177 7.097 1.00 . A A . 42 LYS CB 1 1
3 3190 1 1 42 LYS CD C -8.880 5.668 7.423 1.00 . A A . 42 LYS CD 1 1
3 3191 1 1 42 LYS CE C -10.291 6.192 7.083 1.00 . A A . 42 LYS CE 1 1
3 3192 1 1 42 LYS CG C -8.538 4.345 6.700 1.00 . A A . 42 LYS CG 1 1
3 3193 1 1 42 LYS H H -7.158 2.019 6.786 1.00 . A A . 42 LYS H 1 1
3 3194 1 1 42 LYS HA H -9.870 1.085 6.784 1.00 . A A . 42 LYS HA 1 1
3 3195 1 1 42 LYS HB2 H -10.496 3.493 6.941 1.00 . A A . 42 LYS HB2 1 1
3 3196 1 1 42 LYS HB3 H -9.334 2.988 8.157 1.00 . A A . 42 LYS HB3 1 1
3 3197 1 1 42 LYS HD2 H -8.815 5.510 8.493 1.00 . A A . 42 LYS HD2 1 1
3 3198 1 1 42 LYS HD3 H -8.150 6.419 7.134 1.00 . A A . 42 LYS HD3 1 1
3 3199 1 1 42 LYS HE2 H -10.349 6.393 6.024 1.00 . A A . 42 LYS HE2 1 1
3 3200 1 1 42 LYS HE3 H -11.024 5.438 7.342 1.00 . A A . 42 LYS HE3 1 1
3 3201 1 1 42 LYS HG2 H -7.519 4.072 6.948 1.00 . A A . 42 LYS HG2 1 1
3 3202 1 1 42 LYS HG3 H -8.609 4.499 5.626 1.00 . A A . 42 LYS HG3 1 1
3 3203 1 1 42 LYS HZ1 H -11.529 7.815 7.486 1.00 . A A . 42 LYS HZ1 1 1
3 3204 1 1 42 LYS HZ2 H -9.884 8.156 7.641 1.00 . A A . 42 LYS HZ2 1 1
3 3205 1 1 42 LYS HZ3 H -10.679 7.260 8.834 1.00 . A A . 42 LYS HZ3 1 1
3 3206 1 1 42 LYS N N -7.843 1.383 6.478 1.00 . A A . 42 LYS N 1 1
3 3207 1 1 42 LYS NZ N -10.618 7.441 7.815 1.00 . A A . 42 LYS NZ 1 1
3 3208 1 1 42 LYS O O -10.706 1.510 4.464 1.00 . A A . 42 LYS O 1 1
3 3209 1 1 43 GLU C C -9.174 1.433 1.815 1.00 . A A . 43 GLU C 1 1
3 3210 1 1 43 GLU CA C -9.054 2.761 2.573 1.00 . A A . 43 GLU CA 1 1
3 3211 1 1 43 GLU CB C -7.964 3.648 1.926 1.00 . A A . 43 GLU CB 1 1
3 3212 1 1 43 GLU CD C -9.060 5.901 2.524 1.00 . A A . 43 GLU CD 1 1
3 3213 1 1 43 GLU CG C -7.794 5.044 2.555 1.00 . A A . 43 GLU CG 1 1
3 3214 1 1 43 GLU H H -7.935 2.938 4.356 1.00 . A A . 43 GLU H 1 1
3 3215 1 1 43 GLU HA H -10.001 3.281 2.498 1.00 . A A . 43 GLU HA 1 1
3 3216 1 1 43 GLU HB2 H -7.009 3.130 2.001 1.00 . A A . 43 GLU HB2 1 1
3 3217 1 1 43 GLU HB3 H -8.197 3.776 0.871 1.00 . A A . 43 GLU HB3 1 1
3 3218 1 1 43 GLU HG2 H -7.482 4.923 3.588 1.00 . A A . 43 GLU HG2 1 1
3 3219 1 1 43 GLU HG3 H -7.003 5.567 2.024 1.00 . A A . 43 GLU HG3 1 1
3 3220 1 1 43 GLU N N -8.768 2.567 4.008 1.00 . A A . 43 GLU N 1 1
3 3221 1 1 43 GLU O O -10.026 1.292 0.938 1.00 . A A . 43 GLU O 1 1
3 3222 1 1 43 GLU OE1 O -9.292 6.600 1.517 1.00 . A A . 43 GLU OE1 1 1
3 3223 1 1 43 GLU OE2 O -9.835 5.881 3.502 1.00 . A A . 43 GLU OE2 1 1
3 3224 1 1 44 CYS C C -9.392 -1.775 2.142 1.00 . A A . 44 CYS C 1 1
3 3225 1 1 44 CYS CA C -8.333 -0.862 1.507 1.00 . A A . 44 CYS CA 1 1
3 3226 1 1 44 CYS CB C -6.935 -1.519 1.575 1.00 . A A . 44 CYS CB 1 1
3 3227 1 1 44 CYS H H -7.636 0.642 2.834 1.00 . A A . 44 CYS H 1 1
3 3228 1 1 44 CYS HA H -8.593 -0.725 0.463 1.00 . A A . 44 CYS HA 1 1
3 3229 1 1 44 CYS HB2 H -6.652 -1.655 2.613 1.00 . A A . 44 CYS HB2 1 1
3 3230 1 1 44 CYS HB3 H -6.957 -2.488 1.086 1.00 . A A . 44 CYS HB3 1 1
3 3231 1 1 44 CYS HG H -5.231 0.378 1.664 1.00 . A A . 44 CYS HG 1 1
3 3232 1 1 44 CYS N N -8.312 0.463 2.147 1.00 . A A . 44 CYS N 1 1
3 3233 1 1 44 CYS O O -9.785 -2.769 1.519 1.00 . A A . 44 CYS O 1 1
3 3234 1 1 44 CYS SG S -5.624 -0.543 0.796 1.00 . A A . 44 CYS SG 1 1
3 3235 1 1 45 GLN C C -10.099 -3.633 4.468 1.00 . A A . 45 GLN C 1 1
3 3236 1 1 45 GLN CA C -10.758 -2.268 4.194 1.00 . A A . 45 GLN CA 1 1
3 3237 1 1 45 GLN CB C -12.158 -2.421 3.505 1.00 . A A . 45 GLN CB 1 1
3 3238 1 1 45 GLN CD C -13.576 -0.749 4.840 1.00 . A A . 45 GLN CD 1 1
3 3239 1 1 45 GLN CG C -13.003 -1.128 3.469 1.00 . A A . 45 GLN CG 1 1
3 3240 1 1 45 GLN H H -9.560 -0.566 3.748 1.00 . A A . 45 GLN H 1 1
3 3241 1 1 45 GLN HA H -10.884 -1.764 5.143 1.00 . A A . 45 GLN HA 1 1
3 3242 1 1 45 GLN HB2 H -12.003 -2.746 2.482 1.00 . A A . 45 GLN HB2 1 1
3 3243 1 1 45 GLN HB3 H -12.725 -3.188 4.026 1.00 . A A . 45 GLN HB3 1 1
3 3244 1 1 45 GLN HE21 H -11.926 0.220 5.331 1.00 . A A . 45 GLN HE21 1 1
3 3245 1 1 45 GLN HE22 H -13.166 0.227 6.518 1.00 . A A . 45 GLN HE22 1 1
3 3246 1 1 45 GLN HG2 H -12.388 -0.313 3.111 1.00 . A A . 45 GLN HG2 1 1
3 3247 1 1 45 GLN HG3 H -13.831 -1.271 2.778 1.00 . A A . 45 GLN HG3 1 1
3 3248 1 1 45 GLN N N -9.850 -1.423 3.377 1.00 . A A . 45 GLN N 1 1
3 3249 1 1 45 GLN NE2 N -12.813 -0.032 5.646 1.00 . A A . 45 GLN NE2 1 1
3 3250 1 1 45 GLN O O -10.770 -4.663 4.624 1.00 . A A . 45 GLN O 1 1
3 3251 1 1 45 GLN OE1 O -14.692 -1.133 5.188 1.00 . A A . 45 GLN OE1 1 1
3 3252 1 1 46 ALA C C -7.090 -4.847 5.873 1.00 . A A . 46 ALA C 1 1
3 3253 1 1 46 ALA CA C -7.921 -4.805 4.584 1.00 . A A . 46 ALA CA 1 1
3 3254 1 1 46 ALA CB C -7.015 -4.819 3.350 1.00 . A A . 46 ALA CB 1 1
3 3255 1 1 46 ALA H H -8.317 -2.731 4.644 1.00 . A A . 46 ALA H 1 1
3 3256 1 1 46 ALA HA H -8.560 -5.684 4.545 1.00 . A A . 46 ALA HA 1 1
3 3257 1 1 46 ALA HB1 H -6.413 -5.717 3.346 1.00 . A A . 46 ALA HB1 1 1
3 3258 1 1 46 ALA HB2 H -6.362 -3.952 3.359 1.00 . A A . 46 ALA HB2 1 1
3 3259 1 1 46 ALA HB3 H -7.620 -4.794 2.450 1.00 . A A . 46 ALA HB3 1 1
3 3260 1 1 46 ALA N N -8.759 -3.603 4.560 1.00 . A A . 46 ALA N 1 1
3 3261 1 1 46 ALA O O -6.710 -3.785 6.391 1.00 . A A . 46 ALA O 1 1
3 3262 1 1 47 PRO C C -4.559 -5.744 7.483 1.00 . A A . 47 PRO C 1 1
3 3263 1 1 47 PRO CA C -6.006 -6.232 7.660 1.00 . A A . 47 PRO CA 1 1
3 3264 1 1 47 PRO CB C -6.056 -7.764 7.930 1.00 . A A . 47 PRO CB 1 1
3 3265 1 1 47 PRO CD C -7.262 -7.396 5.913 1.00 . A A . 47 PRO CD 1 1
3 3266 1 1 47 PRO CG C -7.230 -8.255 7.144 1.00 . A A . 47 PRO CG 1 1
3 3267 1 1 47 PRO HA H -6.476 -5.702 8.488 1.00 . A A . 47 PRO HA 1 1
3 3268 1 1 47 PRO HB2 H -5.134 -8.244 7.593 1.00 . A A . 47 PRO HB2 1 1
3 3269 1 1 47 PRO HB3 H -6.206 -7.956 8.983 1.00 . A A . 47 PRO HB3 1 1
3 3270 1 1 47 PRO HD2 H -6.579 -7.773 5.155 1.00 . A A . 47 PRO HD2 1 1
3 3271 1 1 47 PRO HD3 H -8.267 -7.336 5.511 1.00 . A A . 47 PRO HD3 1 1
3 3272 1 1 47 PRO HG2 H -7.091 -9.299 6.882 1.00 . A A . 47 PRO HG2 1 1
3 3273 1 1 47 PRO HG3 H -8.146 -8.130 7.711 1.00 . A A . 47 PRO HG3 1 1
3 3274 1 1 47 PRO N N -6.809 -6.074 6.427 1.00 . A A . 47 PRO N 1 1
3 3275 1 1 47 PRO O O -3.894 -6.131 6.516 1.00 . A A . 47 PRO O 1 1
3 3276 1 1 48 LYS C C -1.651 -5.449 8.374 1.00 . A A . 48 LYS C 1 1
3 3277 1 1 48 LYS CA C -2.731 -4.349 8.455 1.00 . A A . 48 LYS CA 1 1
3 3278 1 1 48 LYS CB C -2.541 -3.477 9.724 1.00 . A A . 48 LYS CB 1 1
3 3279 1 1 48 LYS CD C -1.165 -1.616 10.904 1.00 . A A . 48 LYS CD 1 1
3 3280 1 1 48 LYS CE C -0.670 -2.273 12.211 1.00 . A A . 48 LYS CE 1 1
3 3281 1 1 48 LYS CG C -1.275 -2.591 9.700 1.00 . A A . 48 LYS CG 1 1
3 3282 1 1 48 LYS H H -4.756 -4.552 9.080 1.00 . A A . 48 LYS H 1 1
3 3283 1 1 48 LYS HA H -2.625 -3.709 7.586 1.00 . A A . 48 LYS HA 1 1
3 3284 1 1 48 LYS HB2 H -3.405 -2.827 9.831 1.00 . A A . 48 LYS HB2 1 1
3 3285 1 1 48 LYS HB3 H -2.490 -4.122 10.598 1.00 . A A . 48 LYS HB3 1 1
3 3286 1 1 48 LYS HD2 H -0.473 -0.824 10.640 1.00 . A A . 48 LYS HD2 1 1
3 3287 1 1 48 LYS HD3 H -2.139 -1.175 11.086 1.00 . A A . 48 LYS HD3 1 1
3 3288 1 1 48 LYS HE2 H 0.288 -2.743 12.026 1.00 . A A . 48 LYS HE2 1 1
3 3289 1 1 48 LYS HE3 H -0.540 -1.500 12.960 1.00 . A A . 48 LYS HE3 1 1
3 3290 1 1 48 LYS HG2 H -0.404 -3.234 9.686 1.00 . A A . 48 LYS HG2 1 1
3 3291 1 1 48 LYS HG3 H -1.288 -2.009 8.781 1.00 . A A . 48 LYS HG3 1 1
3 3292 1 1 48 LYS HZ1 H -1.243 -3.652 13.663 1.00 . A A . 48 LYS HZ1 1 1
3 3293 1 1 48 LYS HZ2 H -1.663 -4.102 12.089 1.00 . A A . 48 LYS HZ2 1 1
3 3294 1 1 48 LYS HZ3 H -2.539 -2.896 12.886 1.00 . A A . 48 LYS HZ3 1 1
3 3295 1 1 48 LYS N N -4.109 -4.890 8.421 1.00 . A A . 48 LYS N 1 1
3 3296 1 1 48 LYS NZ N -1.594 -3.301 12.748 1.00 . A A . 48 LYS NZ 1 1
3 3297 1 1 48 LYS O O -0.558 -5.195 7.887 1.00 . A A . 48 LYS O 1 1
3 3298 1 1 49 ARG C C -0.773 -8.106 7.265 1.00 . A A . 49 ARG C 1 1
3 3299 1 1 49 ARG CA C -1.132 -7.859 8.741 1.00 . A A . 49 ARG CA 1 1
3 3300 1 1 49 ARG CB C -1.865 -9.120 9.272 1.00 . A A . 49 ARG CB 1 1
3 3301 1 1 49 ARG CD C -3.258 -10.294 11.042 1.00 . A A . 49 ARG CD 1 1
3 3302 1 1 49 ARG CG C -2.523 -8.995 10.652 1.00 . A A . 49 ARG CG 1 1
3 3303 1 1 49 ARG CZ C -5.439 -11.227 10.200 1.00 . A A . 49 ARG CZ 1 1
3 3304 1 1 49 ARG H H -2.839 -6.722 9.354 1.00 . A A . 49 ARG H 1 1
3 3305 1 1 49 ARG HA H -0.225 -7.698 9.312 1.00 . A A . 49 ARG HA 1 1
3 3306 1 1 49 ARG HB2 H -2.645 -9.395 8.564 1.00 . A A . 49 ARG HB2 1 1
3 3307 1 1 49 ARG HB3 H -1.147 -9.936 9.315 1.00 . A A . 49 ARG HB3 1 1
3 3308 1 1 49 ARG HD2 H -2.523 -11.080 11.194 1.00 . A A . 49 ARG HD2 1 1
3 3309 1 1 49 ARG HD3 H -3.795 -10.133 11.972 1.00 . A A . 49 ARG HD3 1 1
3 3310 1 1 49 ARG HE H -3.891 -10.699 9.060 1.00 . A A . 49 ARG HE 1 1
3 3311 1 1 49 ARG HG2 H -1.759 -8.781 11.392 1.00 . A A . 49 ARG HG2 1 1
3 3312 1 1 49 ARG HG3 H -3.238 -8.178 10.627 1.00 . A A . 49 ARG HG3 1 1
3 3313 1 1 49 ARG HH11 H -5.384 -11.047 12.217 1.00 . A A . 49 ARG HH11 1 1
3 3314 1 1 49 ARG HH12 H -6.853 -11.686 11.571 1.00 . A A . 49 ARG HH12 1 1
3 3315 1 1 49 ARG HH21 H -5.782 -11.530 8.235 1.00 . A A . 49 ARG HH21 1 1
3 3316 1 1 49 ARG HH22 H -7.085 -11.963 9.287 1.00 . A A . 49 ARG HH22 1 1
3 3317 1 1 49 ARG N N -1.986 -6.656 8.870 1.00 . A A . 49 ARG N 1 1
3 3318 1 1 49 ARG NE N -4.207 -10.741 9.990 1.00 . A A . 49 ARG NE 1 1
3 3319 1 1 49 ARG NH1 N -5.934 -11.326 11.428 1.00 . A A . 49 ARG NH1 1 1
3 3320 1 1 49 ARG NH2 N -6.164 -11.599 9.161 1.00 . A A . 49 ARG NH2 1 1
3 3321 1 1 49 ARG O O 0.402 -8.157 6.886 1.00 . A A . 49 ARG O 1 1
3 3322 1 1 50 GLU C C -1.085 -7.444 4.252 1.00 . A A . 50 GLU C 1 1
3 3323 1 1 50 GLU CA C -1.738 -8.572 5.022 1.00 . A A . 50 GLU CA 1 1
3 3324 1 1 50 GLU CB C -3.149 -8.895 4.451 1.00 . A A . 50 GLU CB 1 1
3 3325 1 1 50 GLU CD C -3.653 -10.779 6.185 1.00 . A A . 50 GLU CD 1 1
3 3326 1 1 50 GLU CG C -3.614 -10.344 4.695 1.00 . A A . 50 GLU CG 1 1
3 3327 1 1 50 GLU H H -2.733 -8.083 6.817 1.00 . A A . 50 GLU H 1 1
3 3328 1 1 50 GLU HA H -1.121 -9.466 4.935 1.00 . A A . 50 GLU HA 1 1
3 3329 1 1 50 GLU HB2 H -3.877 -8.227 4.902 1.00 . A A . 50 GLU HB2 1 1
3 3330 1 1 50 GLU HB3 H -3.156 -8.725 3.375 1.00 . A A . 50 GLU HB3 1 1
3 3331 1 1 50 GLU HG2 H -4.601 -10.458 4.264 1.00 . A A . 50 GLU HG2 1 1
3 3332 1 1 50 GLU HG3 H -2.934 -11.001 4.161 1.00 . A A . 50 GLU HG3 1 1
3 3333 1 1 50 GLU N N -1.833 -8.242 6.446 1.00 . A A . 50 GLU N 1 1
3 3334 1 1 50 GLU O O -0.221 -7.697 3.428 1.00 . A A . 50 GLU O 1 1
3 3335 1 1 50 GLU OE1 O -4.668 -10.547 6.858 1.00 . A A . 50 GLU OE1 1 1
3 3336 1 1 50 GLU OE2 O -2.663 -11.349 6.690 1.00 . A A . 50 GLU OE2 1 1
3 3337 1 1 51 LEU C C 0.558 -4.934 4.114 1.00 . A A . 51 LEU C 1 1
3 3338 1 1 51 LEU CA C -0.957 -4.990 3.924 1.00 . A A . 51 LEU CA 1 1
3 3339 1 1 51 LEU CB C -1.604 -3.718 4.526 1.00 . A A . 51 LEU CB 1 1
3 3340 1 1 51 LEU CD1 C -3.671 -2.371 5.095 1.00 . A A . 51 LEU CD1 1 1
3 3341 1 1 51 LEU CD2 C -3.518 -3.499 2.826 1.00 . A A . 51 LEU CD2 1 1
3 3342 1 1 51 LEU CG C -3.139 -3.583 4.327 1.00 . A A . 51 LEU CG 1 1
3 3343 1 1 51 LEU H H -2.198 -6.081 5.237 1.00 . A A . 51 LEU H 1 1
3 3344 1 1 51 LEU HA H -1.181 -5.029 2.869 1.00 . A A . 51 LEU HA 1 1
3 3345 1 1 51 LEU HB2 H -1.393 -3.701 5.595 1.00 . A A . 51 LEU HB2 1 1
3 3346 1 1 51 LEU HB3 H -1.127 -2.846 4.080 1.00 . A A . 51 LEU HB3 1 1
3 3347 1 1 51 LEU HD11 H -3.209 -1.464 4.719 1.00 . A A . 51 LEU HD11 1 1
3 3348 1 1 51 LEU HD12 H -3.444 -2.476 6.146 1.00 . A A . 51 LEU HD12 1 1
3 3349 1 1 51 LEU HD13 H -4.745 -2.305 4.972 1.00 . A A . 51 LEU HD13 1 1
3 3350 1 1 51 LEU HD21 H -3.017 -2.655 2.364 1.00 . A A . 51 LEU HD21 1 1
3 3351 1 1 51 LEU HD22 H -4.590 -3.383 2.724 1.00 . A A . 51 LEU HD22 1 1
3 3352 1 1 51 LEU HD23 H -3.217 -4.406 2.322 1.00 . A A . 51 LEU HD23 1 1
3 3353 1 1 51 LEU HG H -3.624 -4.462 4.741 1.00 . A A . 51 LEU HG 1 1
3 3354 1 1 51 LEU N N -1.507 -6.200 4.549 1.00 . A A . 51 LEU N 1 1
3 3355 1 1 51 LEU O O 1.285 -4.871 3.136 1.00 . A A . 51 LEU O 1 1
3 3356 1 1 52 ASN C C 3.239 -6.005 5.000 1.00 . A A . 52 ASN C 1 1
3 3357 1 1 52 ASN CA C 2.418 -4.982 5.806 1.00 . A A . 52 ASN CA 1 1
3 3358 1 1 52 ASN CB C 2.538 -5.273 7.332 1.00 . A A . 52 ASN CB 1 1
3 3359 1 1 52 ASN CG C 3.977 -5.231 7.850 1.00 . A A . 52 ASN CG 1 1
3 3360 1 1 52 ASN H H 0.330 -5.010 6.100 1.00 . A A . 52 ASN H 1 1
3 3361 1 1 52 ASN HA H 2.807 -3.985 5.612 1.00 . A A . 52 ASN HA 1 1
3 3362 1 1 52 ASN HB2 H 1.957 -4.540 7.883 1.00 . A A . 52 ASN HB2 1 1
3 3363 1 1 52 ASN HB3 H 2.127 -6.258 7.541 1.00 . A A . 52 ASN HB3 1 1
3 3364 1 1 52 ASN HD21 H 3.818 -3.291 8.241 1.00 . A A . 52 ASN HD21 1 1
3 3365 1 1 52 ASN HD22 H 5.340 -4.011 8.629 1.00 . A A . 52 ASN HD22 1 1
3 3366 1 1 52 ASN N N 0.994 -4.989 5.396 1.00 . A A . 52 ASN N 1 1
3 3367 1 1 52 ASN ND2 N 4.425 -4.059 8.281 1.00 . A A . 52 ASN ND2 1 1
3 3368 1 1 52 ASN O O 4.258 -5.652 4.402 1.00 . A A . 52 ASN O 1 1
3 3369 1 1 52 ASN OD1 O 4.679 -6.247 7.863 1.00 . A A . 52 ASN OD1 1 1
3 3370 1 1 53 GLN C C 3.591 -8.021 2.737 1.00 . A A . 53 GLN C 1 1
3 3371 1 1 53 GLN CA C 3.383 -8.373 4.226 1.00 . A A . 53 GLN CA 1 1
3 3372 1 1 53 GLN CB C 2.478 -9.625 4.352 1.00 . A A . 53 GLN CB 1 1
3 3373 1 1 53 GLN CD C 1.962 -11.980 3.559 1.00 . A A . 53 GLN CD 1 1
3 3374 1 1 53 GLN CG C 2.998 -10.865 3.609 1.00 . A A . 53 GLN CG 1 1
3 3375 1 1 53 GLN H H 1.997 -7.503 5.543 1.00 . A A . 53 GLN H 1 1
3 3376 1 1 53 GLN HA H 4.345 -8.597 4.677 1.00 . A A . 53 GLN HA 1 1
3 3377 1 1 53 GLN HB2 H 2.375 -9.880 5.404 1.00 . A A . 53 GLN HB2 1 1
3 3378 1 1 53 GLN HB3 H 1.491 -9.383 3.961 1.00 . A A . 53 GLN HB3 1 1
3 3379 1 1 53 GLN HE21 H 2.630 -12.747 5.264 1.00 . A A . 53 GLN HE21 1 1
3 3380 1 1 53 GLN HE22 H 1.296 -13.575 4.544 1.00 . A A . 53 GLN HE22 1 1
3 3381 1 1 53 GLN HG2 H 3.258 -10.584 2.594 1.00 . A A . 53 GLN HG2 1 1
3 3382 1 1 53 GLN HG3 H 3.889 -11.229 4.113 1.00 . A A . 53 GLN HG3 1 1
3 3383 1 1 53 GLN N N 2.770 -7.269 4.990 1.00 . A A . 53 GLN N 1 1
3 3384 1 1 53 GLN NE2 N 1.967 -12.856 4.553 1.00 . A A . 53 GLN NE2 1 1
3 3385 1 1 53 GLN O O 4.727 -8.062 2.224 1.00 . A A . 53 GLN O 1 1
3 3386 1 1 53 GLN OE1 O 1.156 -12.047 2.633 1.00 . A A . 53 GLN OE1 1 1
3 3387 1 1 54 VAL C C 3.306 -6.168 0.261 1.00 . A A . 54 VAL C 1 1
3 3388 1 1 54 VAL CA C 2.462 -7.410 0.627 1.00 . A A . 54 VAL CA 1 1
3 3389 1 1 54 VAL CB C 0.976 -7.275 0.097 1.00 . A A . 54 VAL CB 1 1
3 3390 1 1 54 VAL CG1 C 0.911 -7.020 -1.432 1.00 . A A . 54 VAL CG1 1 1
3 3391 1 1 54 VAL CG2 C 0.136 -8.534 0.462 1.00 . A A . 54 VAL CG2 1 1
3 3392 1 1 54 VAL H H 1.652 -7.534 2.572 1.00 . A A . 54 VAL H 1 1
3 3393 1 1 54 VAL HA H 2.905 -8.283 0.141 1.00 . A A . 54 VAL HA 1 1
3 3394 1 1 54 VAL HB H 0.522 -6.422 0.595 1.00 . A A . 54 VAL HB 1 1
3 3395 1 1 54 VAL HG11 H 1.360 -7.850 -1.969 1.00 . A A . 54 VAL HG11 1 1
3 3396 1 1 54 VAL HG12 H 1.449 -6.115 -1.671 1.00 . A A . 54 VAL HG12 1 1
3 3397 1 1 54 VAL HG13 H -0.120 -6.906 -1.744 1.00 . A A . 54 VAL HG13 1 1
3 3398 1 1 54 VAL HG21 H -0.892 -8.384 0.160 1.00 . A A . 54 VAL HG21 1 1
3 3399 1 1 54 VAL HG22 H 0.168 -8.696 1.534 1.00 . A A . 54 VAL HG22 1 1
3 3400 1 1 54 VAL HG23 H 0.529 -9.408 -0.039 1.00 . A A . 54 VAL HG23 1 1
3 3401 1 1 54 VAL N N 2.486 -7.654 2.071 1.00 . A A . 54 VAL N 1 1
3 3402 1 1 54 VAL O O 3.965 -6.176 -0.765 1.00 . A A . 54 VAL O 1 1
3 3403 1 1 55 LEU C C 5.534 -4.083 0.643 1.00 . A A . 55 LEU C 1 1
3 3404 1 1 55 LEU CA C 4.047 -3.870 0.953 1.00 . A A . 55 LEU CA 1 1
3 3405 1 1 55 LEU CB C 3.890 -2.945 2.201 1.00 . A A . 55 LEU CB 1 1
3 3406 1 1 55 LEU CD1 C 2.392 -1.496 3.674 1.00 . A A . 55 LEU CD1 1 1
3 3407 1 1 55 LEU CD2 C 2.432 -1.112 1.162 1.00 . A A . 55 LEU CD2 1 1
3 3408 1 1 55 LEU CG C 2.548 -2.159 2.295 1.00 . A A . 55 LEU CG 1 1
3 3409 1 1 55 LEU H H 2.735 -5.212 1.926 1.00 . A A . 55 LEU H 1 1
3 3410 1 1 55 LEU HA H 3.600 -3.365 0.104 1.00 . A A . 55 LEU HA 1 1
3 3411 1 1 55 LEU HB2 H 3.991 -3.564 3.089 1.00 . A A . 55 LEU HB2 1 1
3 3412 1 1 55 LEU HB3 H 4.702 -2.220 2.212 1.00 . A A . 55 LEU HB3 1 1
3 3413 1 1 55 LEU HD11 H 1.434 -0.996 3.735 1.00 . A A . 55 LEU HD11 1 1
3 3414 1 1 55 LEU HD12 H 3.182 -0.770 3.824 1.00 . A A . 55 LEU HD12 1 1
3 3415 1 1 55 LEU HD13 H 2.448 -2.249 4.449 1.00 . A A . 55 LEU HD13 1 1
3 3416 1 1 55 LEU HD21 H 2.476 -1.610 0.202 1.00 . A A . 55 LEU HD21 1 1
3 3417 1 1 55 LEU HD22 H 3.244 -0.401 1.235 1.00 . A A . 55 LEU HD22 1 1
3 3418 1 1 55 LEU HD23 H 1.488 -0.588 1.242 1.00 . A A . 55 LEU HD23 1 1
3 3419 1 1 55 LEU HG H 1.725 -2.858 2.184 1.00 . A A . 55 LEU HG 1 1
3 3420 1 1 55 LEU N N 3.300 -5.138 1.140 1.00 . A A . 55 LEU N 1 1
3 3421 1 1 55 LEU O O 6.046 -3.497 -0.307 1.00 . A A . 55 LEU O 1 1
3 3422 1 1 56 TYR C C 7.997 -5.931 0.005 1.00 . A A . 56 TYR C 1 1
3 3423 1 1 56 TYR CA C 7.690 -5.105 1.260 1.00 . A A . 56 TYR CA 1 1
3 3424 1 1 56 TYR CB C 8.303 -5.764 2.519 1.00 . A A . 56 TYR CB 1 1
3 3425 1 1 56 TYR CD1 C 7.121 -4.587 4.451 1.00 . A A . 56 TYR CD1 1 1
3 3426 1 1 56 TYR CD2 C 9.477 -4.272 4.256 1.00 . A A . 56 TYR CD2 1 1
3 3427 1 1 56 TYR CE1 C 7.100 -3.793 5.573 1.00 . A A . 56 TYR CE1 1 1
3 3428 1 1 56 TYR CE2 C 9.462 -3.480 5.384 1.00 . A A . 56 TYR CE2 1 1
3 3429 1 1 56 TYR CG C 8.303 -4.853 3.765 1.00 . A A . 56 TYR CG 1 1
3 3430 1 1 56 TYR CZ C 8.269 -3.246 6.039 1.00 . A A . 56 TYR CZ 1 1
3 3431 1 1 56 TYR H H 5.788 -5.502 2.080 1.00 . A A . 56 TYR H 1 1
3 3432 1 1 56 TYR HA H 8.137 -4.125 1.131 1.00 . A A . 56 TYR HA 1 1
3 3433 1 1 56 TYR HB2 H 7.743 -6.663 2.764 1.00 . A A . 56 TYR HB2 1 1
3 3434 1 1 56 TYR HB3 H 9.332 -6.050 2.310 1.00 . A A . 56 TYR HB3 1 1
3 3435 1 1 56 TYR HD1 H 6.199 -5.013 4.082 1.00 . A A . 56 TYR HD1 1 1
3 3436 1 1 56 TYR HD2 H 10.413 -4.455 3.741 1.00 . A A . 56 TYR HD2 1 1
3 3437 1 1 56 TYR HE1 H 6.165 -3.613 6.088 1.00 . A A . 56 TYR HE1 1 1
3 3438 1 1 56 TYR HE2 H 10.382 -3.040 5.747 1.00 . A A . 56 TYR HE2 1 1
3 3439 1 1 56 TYR HH H 7.721 -2.887 7.842 1.00 . A A . 56 TYR HH 1 1
3 3440 1 1 56 TYR N N 6.233 -4.924 1.425 1.00 . A A . 56 TYR N 1 1
3 3441 1 1 56 TYR O O 9.083 -5.804 -0.577 1.00 . A A . 56 TYR O 1 1
3 3442 1 1 56 TYR OH O 8.253 -2.460 7.168 1.00 . A A . 56 TYR OH 1 1
3 3443 1 1 57 ARG C C 6.988 -6.513 -2.854 1.00 . A A . 57 ARG C 1 1
3 3444 1 1 57 ARG CA C 7.082 -7.502 -1.678 1.00 . A A . 57 ARG CA 1 1
3 3445 1 1 57 ARG CB C 5.925 -8.537 -1.707 1.00 . A A . 57 ARG CB 1 1
3 3446 1 1 57 ARG CD C 4.604 -10.345 -2.947 1.00 . A A . 57 ARG CD 1 1
3 3447 1 1 57 ARG CG C 5.767 -9.338 -3.017 1.00 . A A . 57 ARG CG 1 1
3 3448 1 1 57 ARG CZ C 3.425 -11.984 -4.431 1.00 . A A . 57 ARG CZ 1 1
3 3449 1 1 57 ARG H H 6.220 -6.893 0.133 1.00 . A A . 57 ARG H 1 1
3 3450 1 1 57 ARG HA H 8.032 -8.025 -1.727 1.00 . A A . 57 ARG HA 1 1
3 3451 1 1 57 ARG HB2 H 6.080 -9.243 -0.899 1.00 . A A . 57 ARG HB2 1 1
3 3452 1 1 57 ARG HB3 H 4.990 -8.011 -1.520 1.00 . A A . 57 ARG HB3 1 1
3 3453 1 1 57 ARG HD2 H 4.820 -11.068 -2.167 1.00 . A A . 57 ARG HD2 1 1
3 3454 1 1 57 ARG HD3 H 3.694 -9.811 -2.693 1.00 . A A . 57 ARG HD3 1 1
3 3455 1 1 57 ARG HE H 5.018 -10.872 -4.945 1.00 . A A . 57 ARG HE 1 1
3 3456 1 1 57 ARG HG2 H 5.579 -8.646 -3.832 1.00 . A A . 57 ARG HG2 1 1
3 3457 1 1 57 ARG HG3 H 6.690 -9.876 -3.217 1.00 . A A . 57 ARG HG3 1 1
3 3458 1 1 57 ARG HH11 H 2.619 -11.860 -2.576 1.00 . A A . 57 ARG HH11 1 1
3 3459 1 1 57 ARG HH12 H 1.841 -12.980 -3.645 1.00 . A A . 57 ARG HH12 1 1
3 3460 1 1 57 ARG HH21 H 3.988 -12.336 -6.347 1.00 . A A . 57 ARG HH21 1 1
3 3461 1 1 57 ARG HH22 H 2.622 -13.249 -5.803 1.00 . A A . 57 ARG HH22 1 1
3 3462 1 1 57 ARG N N 7.027 -6.762 -0.413 1.00 . A A . 57 ARG N 1 1
3 3463 1 1 57 ARG NE N 4.396 -11.074 -4.212 1.00 . A A . 57 ARG NE 1 1
3 3464 1 1 57 ARG NH1 N 2.560 -12.301 -3.474 1.00 . A A . 57 ARG NH1 1 1
3 3465 1 1 57 ARG NH2 N 3.336 -12.569 -5.621 1.00 . A A . 57 ARG NH2 1 1
3 3466 1 1 57 ARG O O 7.846 -6.495 -3.739 1.00 . A A . 57 ARG O 1 1
3 3467 1 1 58 MET C C 6.885 -3.582 -3.806 1.00 . A A . 58 MET C 1 1
3 3468 1 1 58 MET CA C 5.711 -4.577 -3.777 1.00 . A A . 58 MET CA 1 1
3 3469 1 1 58 MET CB C 4.394 -3.838 -3.418 1.00 . A A . 58 MET CB 1 1
3 3470 1 1 58 MET CE C 1.467 -2.491 -3.459 1.00 . A A . 58 MET CE 1 1
3 3471 1 1 58 MET CG C 3.139 -4.720 -3.438 1.00 . A A . 58 MET CG 1 1
3 3472 1 1 58 MET H H 5.296 -5.778 -2.094 1.00 . A A . 58 MET H 1 1
3 3473 1 1 58 MET HA H 5.604 -5.025 -4.760 1.00 . A A . 58 MET HA 1 1
3 3474 1 1 58 MET HB2 H 4.488 -3.421 -2.421 1.00 . A A . 58 MET HB2 1 1
3 3475 1 1 58 MET HB3 H 4.243 -3.022 -4.118 1.00 . A A . 58 MET HB3 1 1
3 3476 1 1 58 MET HE1 H 2.359 -1.881 -3.457 1.00 . A A . 58 MET HE1 1 1
3 3477 1 1 58 MET HE2 H 0.656 -1.936 -3.012 1.00 . A A . 58 MET HE2 1 1
3 3478 1 1 58 MET HE3 H 1.208 -2.742 -4.479 1.00 . A A . 58 MET HE3 1 1
3 3479 1 1 58 MET HG2 H 2.832 -4.884 -4.465 1.00 . A A . 58 MET HG2 1 1
3 3480 1 1 58 MET HG3 H 3.370 -5.674 -2.981 1.00 . A A . 58 MET HG3 1 1
3 3481 1 1 58 MET N N 5.949 -5.661 -2.805 1.00 . A A . 58 MET N 1 1
3 3482 1 1 58 MET O O 7.111 -2.934 -4.819 1.00 . A A . 58 MET O 1 1
3 3483 1 1 58 MET SD S 1.757 -3.981 -2.533 1.00 . A A . 58 MET SD 1 1
3 3484 1 1 59 LYS C C 9.950 -3.137 -3.416 1.00 . A A . 59 LYS C 1 1
3 3485 1 1 59 LYS CA C 8.788 -2.582 -2.581 1.00 . A A . 59 LYS CA 1 1
3 3486 1 1 59 LYS CB C 9.210 -2.389 -1.098 1.00 . A A . 59 LYS CB 1 1
3 3487 1 1 59 LYS CD C 10.807 -1.232 0.565 1.00 . A A . 59 LYS CD 1 1
3 3488 1 1 59 LYS CE C 11.873 -0.133 0.755 1.00 . A A . 59 LYS CE 1 1
3 3489 1 1 59 LYS CG C 10.266 -1.280 -0.881 1.00 . A A . 59 LYS CG 1 1
3 3490 1 1 59 LYS H H 7.357 -3.996 -1.898 1.00 . A A . 59 LYS H 1 1
3 3491 1 1 59 LYS HA H 8.503 -1.614 -2.986 1.00 . A A . 59 LYS HA 1 1
3 3492 1 1 59 LYS HB2 H 8.326 -2.132 -0.522 1.00 . A A . 59 LYS HB2 1 1
3 3493 1 1 59 LYS HB3 H 9.606 -3.327 -0.716 1.00 . A A . 59 LYS HB3 1 1
3 3494 1 1 59 LYS HD2 H 9.981 -1.039 1.244 1.00 . A A . 59 LYS HD2 1 1
3 3495 1 1 59 LYS HD3 H 11.248 -2.192 0.808 1.00 . A A . 59 LYS HD3 1 1
3 3496 1 1 59 LYS HE2 H 12.619 -0.221 -0.022 1.00 . A A . 59 LYS HE2 1 1
3 3497 1 1 59 LYS HE3 H 11.395 0.838 0.682 1.00 . A A . 59 LYS HE3 1 1
3 3498 1 1 59 LYS HG2 H 11.099 -1.457 -1.554 1.00 . A A . 59 LYS HG2 1 1
3 3499 1 1 59 LYS HG3 H 9.815 -0.322 -1.121 1.00 . A A . 59 LYS HG3 1 1
3 3500 1 1 59 LYS HZ1 H 13.098 -1.114 2.131 1.00 . A A . 59 LYS HZ1 1 1
3 3501 1 1 59 LYS HZ2 H 11.867 -0.201 2.841 1.00 . A A . 59 LYS HZ2 1 1
3 3502 1 1 59 LYS HZ3 H 13.217 0.569 2.185 1.00 . A A . 59 LYS HZ3 1 1
3 3503 1 1 59 LYS N N 7.619 -3.471 -2.684 1.00 . A A . 59 LYS N 1 1
3 3504 1 1 59 LYS NZ N 12.561 -0.227 2.069 1.00 . A A . 59 LYS NZ 1 1
3 3505 1 1 59 LYS O O 10.692 -2.374 -4.042 1.00 . A A . 59 LYS O 1 1
3 3506 1 1 60 LYS C C 10.643 -5.075 -5.765 1.00 . A A . 60 LYS C 1 1
3 3507 1 1 60 LYS CA C 11.066 -5.177 -4.291 1.00 . A A . 60 LYS CA 1 1
3 3508 1 1 60 LYS CB C 11.178 -6.669 -3.872 1.00 . A A . 60 LYS CB 1 1
3 3509 1 1 60 LYS CD C 13.075 -6.396 -2.159 1.00 . A A . 60 LYS CD 1 1
3 3510 1 1 60 LYS CE C 13.572 -6.743 -0.745 1.00 . A A . 60 LYS CE 1 1
3 3511 1 1 60 LYS CG C 11.647 -6.917 -2.424 1.00 . A A . 60 LYS CG 1 1
3 3512 1 1 60 LYS H H 9.542 -5.041 -2.841 1.00 . A A . 60 LYS H 1 1
3 3513 1 1 60 LYS HA H 12.033 -4.700 -4.165 1.00 . A A . 60 LYS HA 1 1
3 3514 1 1 60 LYS HB2 H 10.206 -7.138 -3.993 1.00 . A A . 60 LYS HB2 1 1
3 3515 1 1 60 LYS HB3 H 11.876 -7.158 -4.540 1.00 . A A . 60 LYS HB3 1 1
3 3516 1 1 60 LYS HD2 H 13.752 -6.835 -2.884 1.00 . A A . 60 LYS HD2 1 1
3 3517 1 1 60 LYS HD3 H 13.083 -5.316 -2.277 1.00 . A A . 60 LYS HD3 1 1
3 3518 1 1 60 LYS HE2 H 12.880 -6.350 -0.012 1.00 . A A . 60 LYS HE2 1 1
3 3519 1 1 60 LYS HE3 H 13.631 -7.819 -0.643 1.00 . A A . 60 LYS HE3 1 1
3 3520 1 1 60 LYS HG2 H 10.962 -6.421 -1.743 1.00 . A A . 60 LYS HG2 1 1
3 3521 1 1 60 LYS HG3 H 11.621 -7.987 -2.231 1.00 . A A . 60 LYS HG3 1 1
3 3522 1 1 60 LYS HZ1 H 15.597 -6.541 -1.165 1.00 . A A . 60 LYS HZ1 1 1
3 3523 1 1 60 LYS HZ2 H 15.227 -6.413 0.480 1.00 . A A . 60 LYS HZ2 1 1
3 3524 1 1 60 LYS HZ3 H 14.885 -5.131 -0.570 1.00 . A A . 60 LYS HZ3 1 1
3 3525 1 1 60 LYS N N 10.095 -4.480 -3.428 1.00 . A A . 60 LYS N 1 1
3 3526 1 1 60 LYS NZ N 14.911 -6.169 -0.481 1.00 . A A . 60 LYS NZ 1 1
3 3527 1 1 60 LYS O O 11.485 -5.064 -6.662 1.00 . A A . 60 LYS O 1 1
3 3528 1 1 61 GLU C C 8.834 -3.309 -7.755 1.00 . A A . 61 GLU C 1 1
3 3529 1 1 61 GLU CA C 8.736 -4.787 -7.340 1.00 . A A . 61 GLU CA 1 1
3 3530 1 1 61 GLU CB C 7.251 -5.245 -7.366 1.00 . A A . 61 GLU CB 1 1
3 3531 1 1 61 GLU CD C 7.780 -7.733 -7.723 1.00 . A A . 61 GLU CD 1 1
3 3532 1 1 61 GLU CG C 7.010 -6.691 -6.898 1.00 . A A . 61 GLU CG 1 1
3 3533 1 1 61 GLU H H 8.706 -5.110 -5.234 1.00 . A A . 61 GLU H 1 1
3 3534 1 1 61 GLU HA H 9.297 -5.381 -8.056 1.00 . A A . 61 GLU HA 1 1
3 3535 1 1 61 GLU HB2 H 6.675 -4.589 -6.720 1.00 . A A . 61 GLU HB2 1 1
3 3536 1 1 61 GLU HB3 H 6.868 -5.147 -8.382 1.00 . A A . 61 GLU HB3 1 1
3 3537 1 1 61 GLU HG2 H 7.308 -6.770 -5.857 1.00 . A A . 61 GLU HG2 1 1
3 3538 1 1 61 GLU HG3 H 5.945 -6.905 -6.965 1.00 . A A . 61 GLU HG3 1 1
3 3539 1 1 61 GLU N N 9.316 -5.007 -5.996 1.00 . A A . 61 GLU N 1 1
3 3540 1 1 61 GLU O O 8.461 -2.965 -8.875 1.00 . A A . 61 GLU O 1 1
3 3541 1 1 61 GLU OE1 O 7.269 -8.182 -8.767 1.00 . A A . 61 GLU OE1 1 1
3 3542 1 1 61 GLU OE2 O 8.898 -8.125 -7.329 1.00 . A A . 61 GLU OE2 1 1
3 3543 1 1 62 LEU C C 8.172 -0.259 -7.204 1.00 . A A . 62 LEU C 1 1
3 3544 1 1 62 LEU CA C 9.518 -0.997 -7.024 1.00 . A A . 62 LEU CA 1 1
3 3545 1 1 62 LEU CB C 10.506 -0.743 -8.214 1.00 . A A . 62 LEU CB 1 1
3 3546 1 1 62 LEU CD1 C 12.739 -1.296 -9.399 1.00 . A A . 62 LEU CD1 1 1
3 3547 1 1 62 LEU CD2 C 12.679 -1.016 -6.862 1.00 . A A . 62 LEU CD2 1 1
3 3548 1 1 62 LEU CG C 11.895 -1.474 -8.114 1.00 . A A . 62 LEU CG 1 1
3 3549 1 1 62 LEU H H 9.505 -2.808 -5.928 1.00 . A A . 62 LEU H 1 1
3 3550 1 1 62 LEU HA H 9.972 -0.621 -6.113 1.00 . A A . 62 LEU HA 1 1
3 3551 1 1 62 LEU HB2 H 10.016 -1.061 -9.129 1.00 . A A . 62 LEU HB2 1 1
3 3552 1 1 62 LEU HB3 H 10.688 0.324 -8.281 1.00 . A A . 62 LEU HB3 1 1
3 3553 1 1 62 LEU HD11 H 13.680 -1.823 -9.295 1.00 . A A . 62 LEU HD11 1 1
3 3554 1 1 62 LEU HD12 H 12.936 -0.245 -9.569 1.00 . A A . 62 LEU HD12 1 1
3 3555 1 1 62 LEU HD13 H 12.201 -1.699 -10.247 1.00 . A A . 62 LEU HD13 1 1
3 3556 1 1 62 LEU HD21 H 13.625 -1.540 -6.805 1.00 . A A . 62 LEU HD21 1 1
3 3557 1 1 62 LEU HD22 H 12.102 -1.234 -5.973 1.00 . A A . 62 LEU HD22 1 1
3 3558 1 1 62 LEU HD23 H 12.862 0.050 -6.914 1.00 . A A . 62 LEU HD23 1 1
3 3559 1 1 62 LEU HG H 11.710 -2.537 -8.007 1.00 . A A . 62 LEU HG 1 1
3 3560 1 1 62 LEU N N 9.305 -2.448 -6.814 1.00 . A A . 62 LEU N 1 1
3 3561 1 1 62 LEU O O 8.135 0.873 -7.669 1.00 . A A . 62 LEU O 1 1
3 3562 1 1 63 LYS C C 5.388 0.516 -5.663 1.00 . A A . 63 LYS C 1 1
3 3563 1 1 63 LYS CA C 5.700 -0.413 -6.844 1.00 . A A . 63 LYS CA 1 1
3 3564 1 1 63 LYS CB C 4.694 -1.588 -6.893 1.00 . A A . 63 LYS CB 1 1
3 3565 1 1 63 LYS CD C 3.811 -3.631 -8.166 1.00 . A A . 63 LYS CD 1 1
3 3566 1 1 63 LYS CE C 3.938 -4.510 -9.424 1.00 . A A . 63 LYS CE 1 1
3 3567 1 1 63 LYS CG C 4.804 -2.453 -8.167 1.00 . A A . 63 LYS CG 1 1
3 3568 1 1 63 LYS H H 7.210 -1.824 -6.432 1.00 . A A . 63 LYS H 1 1
3 3569 1 1 63 LYS HA H 5.603 0.160 -7.760 1.00 . A A . 63 LYS HA 1 1
3 3570 1 1 63 LYS HB2 H 4.860 -2.228 -6.031 1.00 . A A . 63 LYS HB2 1 1
3 3571 1 1 63 LYS HB3 H 3.685 -1.190 -6.839 1.00 . A A . 63 LYS HB3 1 1
3 3572 1 1 63 LYS HD2 H 3.998 -4.248 -7.294 1.00 . A A . 63 LYS HD2 1 1
3 3573 1 1 63 LYS HD3 H 2.801 -3.239 -8.114 1.00 . A A . 63 LYS HD3 1 1
3 3574 1 1 63 LYS HE2 H 3.751 -3.906 -10.303 1.00 . A A . 63 LYS HE2 1 1
3 3575 1 1 63 LYS HE3 H 4.940 -4.918 -9.476 1.00 . A A . 63 LYS HE3 1 1
3 3576 1 1 63 LYS HG2 H 4.605 -1.828 -9.032 1.00 . A A . 63 LYS HG2 1 1
3 3577 1 1 63 LYS HG3 H 5.816 -2.843 -8.236 1.00 . A A . 63 LYS HG3 1 1
3 3578 1 1 63 LYS HZ1 H 1.993 -5.266 -9.346 1.00 . A A . 63 LYS HZ1 1 1
3 3579 1 1 63 LYS HZ2 H 3.140 -6.244 -8.581 1.00 . A A . 63 LYS HZ2 1 1
3 3580 1 1 63 LYS HZ3 H 3.057 -6.201 -10.269 1.00 . A A . 63 LYS HZ3 1 1
3 3581 1 1 63 LYS N N 7.079 -0.929 -6.785 1.00 . A A . 63 LYS N 1 1
3 3582 1 1 63 LYS NZ N 2.966 -5.629 -9.407 1.00 . A A . 63 LYS NZ 1 1
3 3583 1 1 63 LYS O O 4.560 1.422 -5.790 1.00 . A A . 63 LYS O 1 1
3 3584 1 1 64 VAL C C 7.328 1.545 -2.816 1.00 . A A . 64 VAL C 1 1
3 3585 1 1 64 VAL CA C 5.933 1.185 -3.331 1.00 . A A . 64 VAL CA 1 1
3 3586 1 1 64 VAL CB C 5.085 0.550 -2.160 1.00 . A A . 64 VAL CB 1 1
3 3587 1 1 64 VAL CG1 C 3.625 0.295 -2.585 1.00 . A A . 64 VAL CG1 1 1
3 3588 1 1 64 VAL CG2 C 5.733 -0.743 -1.637 1.00 . A A . 64 VAL CG2 1 1
3 3589 1 1 64 VAL H H 6.675 -0.457 -4.465 1.00 . A A . 64 VAL H 1 1
3 3590 1 1 64 VAL HA H 5.439 2.111 -3.643 1.00 . A A . 64 VAL HA 1 1
3 3591 1 1 64 VAL HB H 5.061 1.267 -1.335 1.00 . A A . 64 VAL HB 1 1
3 3592 1 1 64 VAL HG11 H 3.599 -0.436 -3.384 1.00 . A A . 64 VAL HG11 1 1
3 3593 1 1 64 VAL HG12 H 3.182 1.215 -2.935 1.00 . A A . 64 VAL HG12 1 1
3 3594 1 1 64 VAL HG13 H 3.052 -0.076 -1.743 1.00 . A A . 64 VAL HG13 1 1
3 3595 1 1 64 VAL HG21 H 6.736 -0.534 -1.275 1.00 . A A . 64 VAL HG21 1 1
3 3596 1 1 64 VAL HG22 H 5.792 -1.476 -2.433 1.00 . A A . 64 VAL HG22 1 1
3 3597 1 1 64 VAL HG23 H 5.147 -1.149 -0.825 1.00 . A A . 64 VAL HG23 1 1
3 3598 1 1 64 VAL N N 6.051 0.301 -4.513 1.00 . A A . 64 VAL N 1 1
3 3599 1 1 64 VAL O O 8.314 0.846 -3.105 1.00 . A A . 64 VAL O 1 1
3 3600 1 1 65 SER C C 8.321 3.735 -0.079 1.00 . A A . 65 SER C 1 1
3 3601 1 1 65 SER CA C 8.645 3.139 -1.455 1.00 . A A . 65 SER CA 1 1
3 3602 1 1 65 SER CB C 9.291 4.198 -2.372 1.00 . A A . 65 SER CB 1 1
3 3603 1 1 65 SER H H 6.574 3.171 -1.925 1.00 . A A . 65 SER H 1 1
3 3604 1 1 65 SER HA H 9.326 2.304 -1.328 1.00 . A A . 65 SER HA 1 1
3 3605 1 1 65 SER HB2 H 8.631 5.053 -2.466 1.00 . A A . 65 SER HB2 1 1
3 3606 1 1 65 SER HB3 H 10.235 4.523 -1.951 1.00 . A A . 65 SER HB3 1 1
3 3607 1 1 65 SER HG H 9.415 2.723 -3.675 1.00 . A A . 65 SER HG 1 1
3 3608 1 1 65 SER N N 7.399 2.648 -2.065 1.00 . A A . 65 SER N 1 1
3 3609 1 1 65 SER O O 7.237 4.279 0.112 1.00 . A A . 65 SER O 1 1
3 3610 1 1 65 SER OG O 9.538 3.684 -3.679 1.00 . A A . 65 SER OG 1 1
3 3611 1 1 66 LEU C C 9.749 5.507 2.371 1.00 . A A . 66 LEU C 1 1
3 3612 1 1 66 LEU CA C 9.067 4.138 2.237 1.00 . A A . 66 LEU CA 1 1
3 3613 1 1 66 LEU CB C 9.668 3.154 3.264 1.00 . A A . 66 LEU CB 1 1
3 3614 1 1 66 LEU CD1 C 7.917 3.142 5.156 1.00 . A A . 66 LEU CD1 1 1
3 3615 1 1 66 LEU CD2 C 10.406 2.850 5.710 1.00 . A A . 66 LEU CD2 1 1
3 3616 1 1 66 LEU CG C 9.373 3.502 4.762 1.00 . A A . 66 LEU CG 1 1
3 3617 1 1 66 LEU H H 10.164 3.359 0.617 1.00 . A A . 66 LEU H 1 1
3 3618 1 1 66 LEU HA H 7.998 4.238 2.422 1.00 . A A . 66 LEU HA 1 1
3 3619 1 1 66 LEU HB2 H 9.280 2.162 3.055 1.00 . A A . 66 LEU HB2 1 1
3 3620 1 1 66 LEU HB3 H 10.744 3.130 3.118 1.00 . A A . 66 LEU HB3 1 1
3 3621 1 1 66 LEU HD11 H 7.221 3.687 4.529 1.00 . A A . 66 LEU HD11 1 1
3 3622 1 1 66 LEU HD12 H 7.742 3.409 6.189 1.00 . A A . 66 LEU HD12 1 1
3 3623 1 1 66 LEU HD13 H 7.753 2.077 5.031 1.00 . A A . 66 LEU HD13 1 1
3 3624 1 1 66 LEU HD21 H 11.401 3.209 5.470 1.00 . A A . 66 LEU HD21 1 1
3 3625 1 1 66 LEU HD22 H 10.381 1.771 5.599 1.00 . A A . 66 LEU HD22 1 1
3 3626 1 1 66 LEU HD23 H 10.180 3.109 6.735 1.00 . A A . 66 LEU HD23 1 1
3 3627 1 1 66 LEU HG H 9.468 4.579 4.884 1.00 . A A . 66 LEU HG 1 1
3 3628 1 1 66 LEU N N 9.270 3.658 0.863 1.00 . A A . 66 LEU N 1 1
3 3629 1 1 66 LEU O O 10.986 5.592 2.374 1.00 . A A . 66 LEU O 1 1
3 3630 1 1 67 THR C C 9.477 8.469 3.968 1.00 . A A . 67 THR C 1 1
3 3631 1 1 67 THR CA C 9.440 7.953 2.522 1.00 . A A . 67 THR CA 1 1
3 3632 1 1 67 THR CB C 8.552 8.876 1.637 1.00 . A A . 67 THR CB 1 1
3 3633 1 1 67 THR CG2 C 8.746 8.575 0.137 1.00 . A A . 67 THR CG2 1 1
3 3634 1 1 67 THR H H 7.978 6.402 2.533 1.00 . A A . 67 THR H 1 1
3 3635 1 1 67 THR HA H 10.453 7.982 2.133 1.00 . A A . 67 THR HA 1 1
3 3636 1 1 67 THR HB H 8.833 9.914 1.818 1.00 . A A . 67 THR HB 1 1
3 3637 1 1 67 THR HG1 H 6.753 9.565 2.125 1.00 . A A . 67 THR HG1 1 1
3 3638 1 1 67 THR HG21 H 8.481 7.544 -0.070 1.00 . A A . 67 THR HG21 1 1
3 3639 1 1 67 THR HG22 H 9.780 8.741 -0.146 1.00 . A A . 67 THR HG22 1 1
3 3640 1 1 67 THR HG23 H 8.112 9.227 -0.448 1.00 . A A . 67 THR HG23 1 1
3 3641 1 1 67 THR N N 8.942 6.565 2.466 1.00 . A A . 67 THR N 1 1
3 3642 1 1 67 THR O O 10.348 9.261 4.344 1.00 . A A . 67 THR O 1 1
3 3643 1 1 67 THR OG1 O 7.160 8.700 1.995 1.00 . A A . 67 THR OG1 1 1
3 3644 1 1 68 SER C C 7.999 7.101 6.982 1.00 . A A . 68 SER C 1 1
3 3645 1 1 68 SER CA C 8.357 8.372 6.173 1.00 . A A . 68 SER CA 1 1
3 3646 1 1 68 SER CB C 7.250 9.454 6.255 1.00 . A A . 68 SER CB 1 1
3 3647 1 1 68 SER H H 7.928 7.298 4.415 1.00 . A A . 68 SER H 1 1
3 3648 1 1 68 SER HA H 9.292 8.772 6.547 1.00 . A A . 68 SER HA 1 1
3 3649 1 1 68 SER HB2 H 7.521 10.294 5.636 1.00 . A A . 68 SER HB2 1 1
3 3650 1 1 68 SER HB3 H 6.313 9.040 5.898 1.00 . A A . 68 SER HB3 1 1
3 3651 1 1 68 SER HG H 6.516 9.295 8.064 1.00 . A A . 68 SER HG 1 1
3 3652 1 1 68 SER N N 8.532 7.983 4.768 1.00 . A A . 68 SER N 1 1
3 3653 1 1 68 SER O O 7.510 6.141 6.378 1.00 . A A . 68 SER O 1 1
3 3654 1 1 68 SER OG O 7.063 9.924 7.577 1.00 . A A . 68 SER OG 1 1
3 3655 1 1 69 PRO C C 6.449 5.418 8.998 1.00 . A A . 69 PRO C 1 1
3 3656 1 1 69 PRO CA C 7.902 5.900 9.213 1.00 . A A . 69 PRO CA 1 1
3 3657 1 1 69 PRO CB C 8.081 6.498 10.624 1.00 . A A . 69 PRO CB 1 1
3 3658 1 1 69 PRO CD C 9.118 8.032 9.093 1.00 . A A . 69 PRO CD 1 1
3 3659 1 1 69 PRO CG C 9.237 7.434 10.486 1.00 . A A . 69 PRO CG 1 1
3 3660 1 1 69 PRO HA H 8.581 5.061 9.089 1.00 . A A . 69 PRO HA 1 1
3 3661 1 1 69 PRO HB2 H 7.176 7.037 10.929 1.00 . A A . 69 PRO HB2 1 1
3 3662 1 1 69 PRO HB3 H 8.302 5.718 11.342 1.00 . A A . 69 PRO HB3 1 1
3 3663 1 1 69 PRO HD2 H 8.605 8.984 9.132 1.00 . A A . 69 PRO HD2 1 1
3 3664 1 1 69 PRO HD3 H 10.095 8.156 8.642 1.00 . A A . 69 PRO HD3 1 1
3 3665 1 1 69 PRO HG2 H 9.177 8.212 11.244 1.00 . A A . 69 PRO HG2 1 1
3 3666 1 1 69 PRO HG3 H 10.173 6.892 10.585 1.00 . A A . 69 PRO HG3 1 1
3 3667 1 1 69 PRO N N 8.301 7.036 8.333 1.00 . A A . 69 PRO N 1 1
3 3668 1 1 69 PRO O O 5.500 6.176 9.223 1.00 . A A . 69 PRO O 1 1
3 3669 1 1 70 ALA C C 4.181 4.273 7.199 1.00 . A A . 70 ALA C 1 1
3 3670 1 1 70 ALA CA C 5.027 3.498 8.223 1.00 . A A . 70 ALA CA 1 1
3 3671 1 1 70 ALA CB C 4.257 3.241 9.537 1.00 . A A . 70 ALA CB 1 1
3 3672 1 1 70 ALA H H 7.144 3.671 8.305 1.00 . A A . 70 ALA H 1 1
3 3673 1 1 70 ALA HA H 5.265 2.533 7.791 1.00 . A A . 70 ALA HA 1 1
3 3674 1 1 70 ALA HB1 H 3.969 4.187 9.981 1.00 . A A . 70 ALA HB1 1 1
3 3675 1 1 70 ALA HB2 H 4.889 2.703 10.233 1.00 . A A . 70 ALA HB2 1 1
3 3676 1 1 70 ALA HB3 H 3.371 2.655 9.338 1.00 . A A . 70 ALA HB3 1 1
3 3677 1 1 70 ALA N N 6.320 4.168 8.500 1.00 . A A . 70 ALA N 1 1
3 3678 1 1 70 ALA O O 2.965 4.173 7.191 1.00 . A A . 70 ALA O 1 1
3 3679 1 1 71 THR C C 4.854 5.570 3.938 1.00 . A A . 71 THR C 1 1
3 3680 1 1 71 THR CA C 4.182 5.829 5.288 1.00 . A A . 71 THR CA 1 1
3 3681 1 1 71 THR CB C 4.216 7.347 5.634 1.00 . A A . 71 THR CB 1 1
3 3682 1 1 71 THR CG2 C 3.434 8.186 4.619 1.00 . A A . 71 THR CG2 1 1
3 3683 1 1 71 THR H H 5.819 5.038 6.364 1.00 . A A . 71 THR H 1 1
3 3684 1 1 71 THR HA H 3.137 5.515 5.232 1.00 . A A . 71 THR HA 1 1
3 3685 1 1 71 THR HB H 5.250 7.682 5.646 1.00 . A A . 71 THR HB 1 1
3 3686 1 1 71 THR HG1 H 3.241 6.745 7.250 1.00 . A A . 71 THR HG1 1 1
3 3687 1 1 71 THR HG21 H 3.868 8.066 3.635 1.00 . A A . 71 THR HG21 1 1
3 3688 1 1 71 THR HG22 H 3.469 9.229 4.900 1.00 . A A . 71 THR HG22 1 1
3 3689 1 1 71 THR HG23 H 2.401 7.860 4.592 1.00 . A A . 71 THR HG23 1 1
3 3690 1 1 71 THR N N 4.844 5.035 6.324 1.00 . A A . 71 THR N 1 1
3 3691 1 1 71 THR O O 6.074 5.745 3.787 1.00 . A A . 71 THR O 1 1
3 3692 1 1 71 THR OG1 O 3.660 7.559 6.936 1.00 . A A . 71 THR OG1 1 1
3 3693 1 1 72 TRP C C 3.991 5.634 0.571 1.00 . A A . 72 TRP C 1 1
3 3694 1 1 72 TRP CA C 4.496 4.694 1.661 1.00 . A A . 72 TRP CA 1 1
3 3695 1 1 72 TRP CB C 3.956 3.260 1.412 1.00 . A A . 72 TRP CB 1 1
3 3696 1 1 72 TRP CD1 C 3.789 2.072 3.705 1.00 . A A . 72 TRP CD1 1 1
3 3697 1 1 72 TRP CD2 C 5.442 1.310 2.396 1.00 . A A . 72 TRP CD2 1 1
3 3698 1 1 72 TRP CE2 C 5.452 0.588 3.602 1.00 . A A . 72 TRP CE2 1 1
3 3699 1 1 72 TRP CE3 C 6.391 1.002 1.420 1.00 . A A . 72 TRP CE3 1 1
3 3700 1 1 72 TRP CG C 4.366 2.260 2.475 1.00 . A A . 72 TRP CG 1 1
3 3701 1 1 72 TRP CH2 C 7.288 -0.706 2.881 1.00 . A A . 72 TRP CH2 1 1
3 3702 1 1 72 TRP CZ2 C 6.379 -0.419 3.859 1.00 . A A . 72 TRP CZ2 1 1
3 3703 1 1 72 TRP CZ3 C 7.299 -0.005 1.668 1.00 . A A . 72 TRP CZ3 1 1
3 3704 1 1 72 TRP H H 3.073 5.254 3.098 1.00 . A A . 72 TRP H 1 1
3 3705 1 1 72 TRP HA H 5.583 4.675 1.647 1.00 . A A . 72 TRP HA 1 1
3 3706 1 1 72 TRP HB2 H 2.871 3.284 1.380 1.00 . A A . 72 TRP HB2 1 1
3 3707 1 1 72 TRP HB3 H 4.322 2.902 0.455 1.00 . A A . 72 TRP HB3 1 1
3 3708 1 1 72 TRP HD1 H 2.949 2.639 4.076 1.00 . A A . 72 TRP HD1 1 1
3 3709 1 1 72 TRP HE1 H 4.221 0.772 5.286 1.00 . A A . 72 TRP HE1 1 1
3 3710 1 1 72 TRP HE3 H 6.412 1.534 0.478 1.00 . A A . 72 TRP HE3 1 1
3 3711 1 1 72 TRP HH2 H 8.022 -1.485 3.037 1.00 . A A . 72 TRP HH2 1 1
3 3712 1 1 72 TRP HZ2 H 6.375 -0.973 4.788 1.00 . A A . 72 TRP HZ2 1 1
3 3713 1 1 72 TRP HZ3 H 8.040 -0.259 0.923 1.00 . A A . 72 TRP HZ3 1 1
3 3714 1 1 72 TRP N N 4.039 5.176 2.960 1.00 . A A . 72 TRP N 1 1
3 3715 1 1 72 TRP NE1 N 4.446 1.083 4.389 1.00 . A A . 72 TRP NE1 1 1
3 3716 1 1 72 TRP O O 2.906 6.198 0.690 1.00 . A A . 72 TRP O 1 1
3 3717 1 1 73 CYS C C 4.299 5.561 -2.861 1.00 . A A . 73 CYS C 1 1
3 3718 1 1 73 CYS CA C 4.384 6.538 -1.689 1.00 . A A . 73 CYS CA 1 1
3 3719 1 1 73 CYS CB C 5.398 7.652 -2.012 1.00 . A A . 73 CYS CB 1 1
3 3720 1 1 73 CYS H H 5.678 5.411 -0.463 1.00 . A A . 73 CYS H 1 1
3 3721 1 1 73 CYS HA H 3.403 6.980 -1.524 1.00 . A A . 73 CYS HA 1 1
3 3722 1 1 73 CYS HB2 H 6.364 7.211 -2.202 1.00 . A A . 73 CYS HB2 1 1
3 3723 1 1 73 CYS HB3 H 5.070 8.186 -2.895 1.00 . A A . 73 CYS HB3 1 1
3 3724 1 1 73 CYS HG H 5.684 8.216 0.446 1.00 . A A . 73 CYS HG 1 1
3 3725 1 1 73 CYS N N 4.783 5.802 -0.487 1.00 . A A . 73 CYS N 1 1
3 3726 1 1 73 CYS O O 4.901 4.466 -2.822 1.00 . A A . 73 CYS O 1 1
3 3727 1 1 73 CYS SG S 5.616 8.870 -0.704 1.00 . A A . 73 CYS SG 1 1
3 3728 1 1 74 LEU C C 4.824 5.225 -5.828 1.00 . A A . 74 LEU C 1 1
3 3729 1 1 74 LEU CA C 3.448 5.218 -5.139 1.00 . A A . 74 LEU CA 1 1
3 3730 1 1 74 LEU CB C 2.386 5.846 -6.073 1.00 . A A . 74 LEU CB 1 1
3 3731 1 1 74 LEU CD1 C 1.412 3.729 -7.118 1.00 . A A . 74 LEU CD1 1 1
3 3732 1 1 74 LEU CD2 C 1.397 5.915 -8.426 1.00 . A A . 74 LEU CD2 1 1
3 3733 1 1 74 LEU CG C 2.138 5.061 -7.385 1.00 . A A . 74 LEU CG 1 1
3 3734 1 1 74 LEU H H 3.009 6.776 -3.786 1.00 . A A . 74 LEU H 1 1
3 3735 1 1 74 LEU HA H 3.157 4.194 -4.907 1.00 . A A . 74 LEU HA 1 1
3 3736 1 1 74 LEU HB2 H 1.450 5.927 -5.530 1.00 . A A . 74 LEU HB2 1 1
3 3737 1 1 74 LEU HB3 H 2.711 6.849 -6.333 1.00 . A A . 74 LEU HB3 1 1
3 3738 1 1 74 LEU HD11 H 0.426 3.916 -6.708 1.00 . A A . 74 LEU HD11 1 1
3 3739 1 1 74 LEU HD12 H 1.981 3.132 -6.417 1.00 . A A . 74 LEU HD12 1 1
3 3740 1 1 74 LEU HD13 H 1.316 3.180 -8.043 1.00 . A A . 74 LEU HD13 1 1
3 3741 1 1 74 LEU HD21 H 1.949 6.830 -8.605 1.00 . A A . 74 LEU HD21 1 1
3 3742 1 1 74 LEU HD22 H 0.405 6.158 -8.067 1.00 . A A . 74 LEU HD22 1 1
3 3743 1 1 74 LEU HD23 H 1.324 5.363 -9.355 1.00 . A A . 74 LEU HD23 1 1
3 3744 1 1 74 LEU HG H 3.102 4.807 -7.815 1.00 . A A . 74 LEU HG 1 1
3 3745 1 1 74 LEU N N 3.539 5.963 -3.892 1.00 . A A . 74 LEU N 1 1
3 3746 1 1 74 LEU O O 5.226 6.234 -6.414 1.00 . A A . 74 LEU O 1 1
3 3747 1 1 75 GLY C C 6.728 3.528 -7.798 1.00 . A A . 75 GLY C 1 1
3 3748 1 1 75 GLY CA C 6.844 3.940 -6.339 1.00 . A A . 75 GLY CA 1 1
3 3749 1 1 75 GLY H H 5.174 3.372 -5.189 1.00 . A A . 75 GLY H 1 1
3 3750 1 1 75 GLY HA2 H 7.410 4.866 -6.267 1.00 . A A . 75 GLY HA2 1 1
3 3751 1 1 75 GLY HA3 H 7.384 3.166 -5.805 1.00 . A A . 75 GLY HA3 1 1
3 3752 1 1 75 GLY N N 5.540 4.104 -5.715 1.00 . A A . 75 GLY N 1 1
3 3753 1 1 75 GLY O O 7.573 3.893 -8.618 1.00 . A A . 75 GLY O 1 1
3 3754 1 1 76 GLY C C 4.505 3.004 -10.292 1.00 . A A . 76 GLY C 1 1
3 3755 1 1 76 GLY CA C 5.464 2.191 -9.445 1.00 . A A . 76 GLY CA 1 1
3 3756 1 1 76 GLY H H 4.979 2.617 -7.434 1.00 . A A . 76 GLY H 1 1
3 3757 1 1 76 GLY HA2 H 6.413 2.123 -9.959 1.00 . A A . 76 GLY HA2 1 1
3 3758 1 1 76 GLY HA3 H 5.061 1.192 -9.331 1.00 . A A . 76 GLY HA3 1 1
3 3759 1 1 76 GLY N N 5.663 2.768 -8.115 1.00 . A A . 76 GLY N 1 1
3 3760 1 1 76 GLY O O 3.845 3.916 -9.797 1.00 . A A . 76 GLY O 1 1
3 3761 1 1 77 THR C C 2.191 2.632 -12.619 1.00 . A A . 77 THR C 1 1
3 3762 1 1 77 THR CA C 3.571 3.338 -12.551 1.00 . A A . 77 THR CA 1 1
3 3763 1 1 77 THR CB C 4.290 3.396 -13.949 1.00 . A A . 77 THR CB 1 1
3 3764 1 1 77 THR CG2 C 3.544 4.271 -14.960 1.00 . A A . 77 THR CG2 1 1
3 3765 1 1 77 THR H H 4.980 1.918 -11.886 1.00 . A A . 77 THR H 1 1
3 3766 1 1 77 THR HA H 3.415 4.358 -12.207 1.00 . A A . 77 THR HA 1 1
3 3767 1 1 77 THR HB H 4.383 2.391 -14.343 1.00 . A A . 77 THR HB 1 1
3 3768 1 1 77 THR HG1 H 5.945 3.687 -12.906 1.00 . A A . 77 THR HG1 1 1
3 3769 1 1 77 THR HG21 H 3.455 5.279 -14.575 1.00 . A A . 77 THR HG21 1 1
3 3770 1 1 77 THR HG22 H 2.557 3.865 -15.136 1.00 . A A . 77 THR HG22 1 1
3 3771 1 1 77 THR HG23 H 4.089 4.292 -15.895 1.00 . A A . 77 THR HG23 1 1
3 3772 1 1 77 THR N N 4.430 2.658 -11.578 1.00 . A A . 77 THR N 1 1
3 3773 1 1 77 THR O O 1.876 1.902 -13.565 1.00 . A A . 77 THR O 1 1
3 3774 1 1 77 THR OG1 O 5.606 3.944 -13.775 1.00 . A A . 77 THR OG1 1 1
3 3775 1 1 78 ASP C C -0.999 3.010 -12.330 1.00 . A A . 78 ASP C 1 1
3 3776 1 1 78 ASP CA C 0.030 2.292 -11.404 1.00 . A A . 78 ASP CA 1 1
3 3777 1 1 78 ASP CB C -0.407 2.360 -9.915 1.00 . A A . 78 ASP CB 1 1
3 3778 1 1 78 ASP CG C -1.850 1.899 -9.666 1.00 . A A . 78 ASP CG 1 1
3 3779 1 1 78 ASP H H 1.767 3.354 -10.800 1.00 . A A . 78 ASP H 1 1
3 3780 1 1 78 ASP HA H 0.069 1.242 -11.693 1.00 . A A . 78 ASP HA 1 1
3 3781 1 1 78 ASP HB2 H 0.254 1.734 -9.328 1.00 . A A . 78 ASP HB2 1 1
3 3782 1 1 78 ASP HB3 H -0.301 3.384 -9.566 1.00 . A A . 78 ASP HB3 1 1
3 3783 1 1 78 ASP N N 1.408 2.828 -11.542 1.00 . A A . 78 ASP N 1 1
3 3784 1 1 78 ASP O O -1.700 2.322 -13.068 1.00 . A A . 78 ASP O 1 1
3 3785 1 1 78 ASP OD1 O -2.106 0.682 -9.688 1.00 . A A . 78 ASP OD1 1 1
3 3786 1 1 78 ASP OD2 O -2.742 2.751 -9.464 1.00 . A A . 78 ASP OD2 1 1
3 3787 1 1 79 PRO C C -2.074 4.929 -14.620 1.00 . A A . 79 PRO C 1 1
3 3788 1 1 79 PRO CA C -2.176 5.096 -13.091 1.00 . A A . 79 PRO CA 1 1
3 3789 1 1 79 PRO CB C -1.976 6.577 -12.696 1.00 . A A . 79 PRO CB 1 1
3 3790 1 1 79 PRO CD C -0.214 5.363 -11.644 1.00 . A A . 79 PRO CD 1 1
3 3791 1 1 79 PRO CG C -0.536 6.670 -12.316 1.00 . A A . 79 PRO CG 1 1
3 3792 1 1 79 PRO HA H -3.153 4.764 -12.766 1.00 . A A . 79 PRO HA 1 1
3 3793 1 1 79 PRO HB2 H -2.211 7.235 -13.527 1.00 . A A . 79 PRO HB2 1 1
3 3794 1 1 79 PRO HB3 H -2.600 6.821 -11.845 1.00 . A A . 79 PRO HB3 1 1
3 3795 1 1 79 PRO HD2 H 0.830 5.106 -11.789 1.00 . A A . 79 PRO HD2 1 1
3 3796 1 1 79 PRO HD3 H -0.439 5.409 -10.582 1.00 . A A . 79 PRO HD3 1 1
3 3797 1 1 79 PRO HG2 H 0.076 6.808 -13.207 1.00 . A A . 79 PRO HG2 1 1
3 3798 1 1 79 PRO HG3 H -0.380 7.495 -11.630 1.00 . A A . 79 PRO HG3 1 1
3 3799 1 1 79 PRO N N -1.105 4.386 -12.338 1.00 . A A . 79 PRO N 1 1
3 3800 1 1 79 PRO O O -3.057 5.124 -15.327 1.00 . A A . 79 PRO O 1 1
3 3801 1 1 80 GLU C C -0.552 2.995 -16.947 1.00 . A A . 80 GLU C 1 1
3 3802 1 1 80 GLU CA C -0.623 4.486 -16.567 1.00 . A A . 80 GLU CA 1 1
3 3803 1 1 80 GLU CB C 0.691 5.250 -16.925 1.00 . A A . 80 GLU CB 1 1
3 3804 1 1 80 GLU CD C -0.253 7.643 -16.764 1.00 . A A . 80 GLU CD 1 1
3 3805 1 1 80 GLU CG C 0.817 6.653 -16.287 1.00 . A A . 80 GLU CG 1 1
3 3806 1 1 80 GLU H H -0.142 4.395 -14.505 1.00 . A A . 80 GLU H 1 1
3 3807 1 1 80 GLU HA H -1.455 4.954 -17.100 1.00 . A A . 80 GLU HA 1 1
3 3808 1 1 80 GLU HB2 H 1.546 4.659 -16.608 1.00 . A A . 80 GLU HB2 1 1
3 3809 1 1 80 GLU HB3 H 0.739 5.362 -18.005 1.00 . A A . 80 GLU HB3 1 1
3 3810 1 1 80 GLU HG2 H 0.741 6.546 -15.208 1.00 . A A . 80 GLU HG2 1 1
3 3811 1 1 80 GLU HG3 H 1.797 7.052 -16.526 1.00 . A A . 80 GLU HG3 1 1
3 3812 1 1 80 GLU N N -0.878 4.593 -15.120 1.00 . A A . 80 GLU N 1 1
3 3813 1 1 80 GLU O O -1.572 2.428 -17.373 1.00 . A A . 80 GLU O 1 1
3 3814 1 1 80 GLU OXT O 0.518 2.379 -16.778 1.00 . A A . 80 GLU OXT 1 1
3 3815 1 1 80 GLU OE1 O -0.081 8.218 -17.861 1.00 . A A . 80 GLU OE1 1 1
3 3816 1 1 80 GLU OE2 O -1.272 7.840 -16.069 1.00 . A A . 80 GLU OE2 1 1
4 3817 1 1 1 MET C C -13.989 8.050 -21.334 1.00 . A A . 1 MET C 1 1
4 3818 1 1 1 MET CA C -15.375 8.004 -22.008 1.00 . A A . 1 MET CA 1 1
4 3819 1 1 1 MET CB C -16.440 7.306 -21.096 1.00 . A A . 1 MET CB 1 1
4 3820 1 1 1 MET CE C -18.425 8.477 -17.552 1.00 . A A . 1 MET CE 1 1
4 3821 1 1 1 MET CG C -16.814 8.074 -19.814 1.00 . A A . 1 MET CG 1 1
4 3822 1 1 1 MET H1 H -14.893 6.341 -23.165 1.00 . A A . 1 MET H1 1 1
4 3823 1 1 1 MET H2 H -14.615 7.814 -23.935 1.00 . A A . 1 MET H2 1 1
4 3824 1 1 1 MET H3 H -16.191 7.235 -23.766 1.00 . A A . 1 MET H3 1 1
4 3825 1 1 1 MET HA H -15.692 9.018 -22.216 1.00 . A A . 1 MET HA 1 1
4 3826 1 1 1 MET HB2 H -17.346 7.164 -21.670 1.00 . A A . 1 MET HB2 1 1
4 3827 1 1 1 MET HB3 H -16.068 6.331 -20.804 1.00 . A A . 1 MET HB3 1 1
4 3828 1 1 1 MET HE1 H -18.659 9.450 -17.965 1.00 . A A . 1 MET HE1 1 1
4 3829 1 1 1 MET HE2 H -17.538 8.547 -16.941 1.00 . A A . 1 MET HE2 1 1
4 3830 1 1 1 MET HE3 H -19.253 8.143 -16.943 1.00 . A A . 1 MET HE3 1 1
4 3831 1 1 1 MET HG2 H -15.942 8.127 -19.176 1.00 . A A . 1 MET HG2 1 1
4 3832 1 1 1 MET HG3 H -17.115 9.079 -20.087 1.00 . A A . 1 MET HG3 1 1
4 3833 1 1 1 MET N N -15.264 7.300 -23.309 1.00 . A A . 1 MET N 1 1
4 3834 1 1 1 MET O O -13.123 7.240 -21.668 1.00 . A A . 1 MET O 1 1
4 3835 1 1 1 MET SD S -18.158 7.303 -18.884 1.00 . A A . 1 MET SD 1 1
4 3836 1 1 2 GLY C C -12.259 7.995 -18.708 1.00 . A A . 2 GLY C 1 1
4 3837 1 1 2 GLY CA C -12.514 9.149 -19.681 1.00 . A A . 2 GLY CA 1 1
4 3838 1 1 2 GLY H H -14.503 9.651 -20.226 1.00 . A A . 2 GLY H 1 1
4 3839 1 1 2 GLY HA2 H -11.698 9.206 -20.393 1.00 . A A . 2 GLY HA2 1 1
4 3840 1 1 2 GLY HA3 H -12.537 10.080 -19.125 1.00 . A A . 2 GLY HA3 1 1
4 3841 1 1 2 GLY N N -13.782 9.014 -20.411 1.00 . A A . 2 GLY N 1 1
4 3842 1 1 2 GLY O O -12.688 8.057 -17.549 1.00 . A A . 2 GLY O 1 1
4 3843 1 1 3 HIS C C -12.481 4.820 -18.198 1.00 . A A . 3 HIS C 1 1
4 3844 1 1 3 HIS CA C -11.237 5.689 -18.489 1.00 . A A . 3 HIS CA 1 1
4 3845 1 1 3 HIS CB C -10.434 5.963 -17.180 1.00 . A A . 3 HIS CB 1 1
4 3846 1 1 3 HIS CD2 C -9.065 3.781 -16.750 1.00 . A A . 3 HIS CD2 1 1
4 3847 1 1 3 HIS CE1 C -9.938 3.215 -14.822 1.00 . A A . 3 HIS CE1 1 1
4 3848 1 1 3 HIS CG C -9.988 4.722 -16.434 1.00 . A A . 3 HIS CG 1 1
4 3849 1 1 3 HIS H H -11.302 7.004 -20.153 1.00 . A A . 3 HIS H 1 1
4 3850 1 1 3 HIS HA H -10.590 5.127 -19.164 1.00 . A A . 3 HIS HA 1 1
4 3851 1 1 3 HIS HB2 H -9.544 6.529 -17.422 1.00 . A A . 3 HIS HB2 1 1
4 3852 1 1 3 HIS HB3 H -11.043 6.551 -16.504 1.00 . A A . 3 HIS HB3 1 1
4 3853 1 1 3 HIS HD1 H -11.207 4.815 -14.709 1.00 . A A . 3 HIS HD1 1 1
4 3854 1 1 3 HIS HD2 H -8.452 3.755 -17.639 1.00 . A A . 3 HIS HD2 1 1
4 3855 1 1 3 HIS HE1 H -10.152 2.682 -13.907 1.00 . A A . 3 HIS HE1 1 1
4 3856 1 1 3 HIS HE2 H -8.423 2.111 -15.645 1.00 . A A . 3 HIS HE2 1 1
4 3857 1 1 3 HIS N N -11.583 6.940 -19.219 1.00 . A A . 3 HIS N 1 1
4 3858 1 1 3 HIS ND1 N -10.515 4.335 -15.219 1.00 . A A . 3 HIS ND1 1 1
4 3859 1 1 3 HIS NE2 N -9.058 2.858 -15.734 1.00 . A A . 3 HIS NE2 1 1
4 3860 1 1 3 HIS O O -13.582 5.325 -17.985 1.00 . A A . 3 HIS O 1 1
4 3861 1 1 4 HIS C C -12.584 1.364 -17.027 1.00 . A A . 4 HIS C 1 1
4 3862 1 1 4 HIS CA C -13.275 2.485 -17.825 1.00 . A A . 4 HIS CA 1 1
4 3863 1 1 4 HIS CB C -13.982 1.918 -19.091 1.00 . A A . 4 HIS CB 1 1
4 3864 1 1 4 HIS CD2 C -12.574 -0.061 -20.084 1.00 . A A . 4 HIS CD2 1 1
4 3865 1 1 4 HIS CE1 C -11.910 0.915 -21.926 1.00 . A A . 4 HIS CE1 1 1
4 3866 1 1 4 HIS CG C -13.086 1.202 -20.083 1.00 . A A . 4 HIS CG 1 1
4 3867 1 1 4 HIS H H -11.384 3.171 -18.471 1.00 . A A . 4 HIS H 1 1
4 3868 1 1 4 HIS HA H -14.017 2.959 -17.184 1.00 . A A . 4 HIS HA 1 1
4 3869 1 1 4 HIS HB2 H -14.746 1.216 -18.785 1.00 . A A . 4 HIS HB2 1 1
4 3870 1 1 4 HIS HB3 H -14.460 2.736 -19.614 1.00 . A A . 4 HIS HB3 1 1
4 3871 1 1 4 HIS HD1 H -12.851 2.692 -21.553 1.00 . A A . 4 HIS HD1 1 1
4 3872 1 1 4 HIS HD2 H -12.720 -0.815 -19.322 1.00 . A A . 4 HIS HD2 1 1
4 3873 1 1 4 HIS HE1 H -11.435 1.097 -22.879 1.00 . A A . 4 HIS HE1 1 1
4 3874 1 1 4 HIS HE2 H -11.309 -0.990 -21.480 1.00 . A A . 4 HIS HE2 1 1
4 3875 1 1 4 HIS N N -12.268 3.494 -18.200 1.00 . A A . 4 HIS N 1 1
4 3876 1 1 4 HIS ND1 N -12.650 1.782 -21.255 1.00 . A A . 4 HIS ND1 1 1
4 3877 1 1 4 HIS NE2 N -11.849 -0.202 -21.239 1.00 . A A . 4 HIS NE2 1 1
4 3878 1 1 4 HIS O O -11.385 1.110 -17.236 1.00 . A A . 4 HIS O 1 1
4 3879 1 1 5 HIS C C -14.002 -1.289 -14.807 1.00 . A A . 5 HIS C 1 1
4 3880 1 1 5 HIS CA C -12.832 -0.436 -15.335 1.00 . A A . 5 HIS CA 1 1
4 3881 1 1 5 HIS CB C -11.933 0.041 -14.156 1.00 . A A . 5 HIS CB 1 1
4 3882 1 1 5 HIS CD2 C -11.718 -1.361 -11.960 1.00 . A A . 5 HIS CD2 1 1
4 3883 1 1 5 HIS CE1 C -10.407 -2.935 -12.722 1.00 . A A . 5 HIS CE1 1 1
4 3884 1 1 5 HIS CG C -11.455 -1.079 -13.264 1.00 . A A . 5 HIS CG 1 1
4 3885 1 1 5 HIS H H -14.254 1.012 -15.963 1.00 . A A . 5 HIS H 1 1
4 3886 1 1 5 HIS HA H -12.228 -1.054 -16.000 1.00 . A A . 5 HIS HA 1 1
4 3887 1 1 5 HIS HB2 H -11.060 0.539 -14.557 1.00 . A A . 5 HIS HB2 1 1
4 3888 1 1 5 HIS HB3 H -12.487 0.747 -13.546 1.00 . A A . 5 HIS HB3 1 1
4 3889 1 1 5 HIS HD1 H -10.240 -2.152 -14.601 1.00 . A A . 5 HIS HD1 1 1
4 3890 1 1 5 HIS HD2 H -12.355 -0.794 -11.296 1.00 . A A . 5 HIS HD2 1 1
4 3891 1 1 5 HIS HE1 H -9.794 -3.825 -12.787 1.00 . A A . 5 HIS HE1 1 1
4 3892 1 1 5 HIS HE2 H -10.877 -2.841 -10.744 1.00 . A A . 5 HIS HE2 1 1
4 3893 1 1 5 HIS N N -13.334 0.707 -16.119 1.00 . A A . 5 HIS N 1 1
4 3894 1 1 5 HIS ND1 N -10.629 -2.084 -13.703 1.00 . A A . 5 HIS ND1 1 1
4 3895 1 1 5 HIS NE2 N -11.055 -2.523 -11.656 1.00 . A A . 5 HIS NE2 1 1
4 3896 1 1 5 HIS O O -14.681 -0.902 -13.851 1.00 . A A . 5 HIS O 1 1
4 3897 1 1 6 HIS C C -14.576 -4.884 -15.127 1.00 . A A . 6 HIS C 1 1
4 3898 1 1 6 HIS CA C -15.191 -3.473 -14.994 1.00 . A A . 6 HIS CA 1 1
4 3899 1 1 6 HIS CB C -16.531 -3.413 -15.776 1.00 . A A . 6 HIS CB 1 1
4 3900 1 1 6 HIS CD2 C -17.765 -1.474 -14.548 1.00 . A A . 6 HIS CD2 1 1
4 3901 1 1 6 HIS CE1 C -18.245 -0.247 -16.289 1.00 . A A . 6 HIS CE1 1 1
4 3902 1 1 6 HIS CG C -17.276 -2.110 -15.638 1.00 . A A . 6 HIS CG 1 1
4 3903 1 1 6 HIS H H -13.764 -2.593 -16.306 1.00 . A A . 6 HIS H 1 1
4 3904 1 1 6 HIS HA H -15.394 -3.298 -13.940 1.00 . A A . 6 HIS HA 1 1
4 3905 1 1 6 HIS HB2 H -16.338 -3.570 -16.827 1.00 . A A . 6 HIS HB2 1 1
4 3906 1 1 6 HIS HB3 H -17.189 -4.204 -15.421 1.00 . A A . 6 HIS HB3 1 1
4 3907 1 1 6 HIS HD1 H -17.387 -1.506 -17.647 1.00 . A A . 6 HIS HD1 1 1
4 3908 1 1 6 HIS HD2 H -17.705 -1.818 -13.521 1.00 . A A . 6 HIS HD2 1 1
4 3909 1 1 6 HIS HE1 H -18.616 0.553 -16.911 1.00 . A A . 6 HIS HE1 1 1
4 3910 1 1 6 HIS HE2 H -18.587 0.442 -14.409 1.00 . A A . 6 HIS HE2 1 1
4 3911 1 1 6 HIS N N -14.238 -2.439 -15.463 1.00 . A A . 6 HIS N 1 1
4 3912 1 1 6 HIS ND1 N -17.602 -1.316 -16.711 1.00 . A A . 6 HIS ND1 1 1
4 3913 1 1 6 HIS NE2 N -18.359 -0.319 -14.980 1.00 . A A . 6 HIS NE2 1 1
4 3914 1 1 6 HIS O O -15.127 -5.852 -14.602 1.00 . A A . 6 HIS O 1 1
4 3915 1 1 7 HIS C C -11.192 -6.031 -16.024 1.00 . A A . 7 HIS C 1 1
4 3916 1 1 7 HIS CA C -12.724 -6.273 -16.060 1.00 . A A . 7 HIS CA 1 1
4 3917 1 1 7 HIS CB C -13.190 -6.890 -17.415 1.00 . A A . 7 HIS CB 1 1
4 3918 1 1 7 HIS CD2 C -15.273 -8.302 -16.749 1.00 . A A . 7 HIS CD2 1 1
4 3919 1 1 7 HIS CE1 C -16.730 -7.392 -18.106 1.00 . A A . 7 HIS CE1 1 1
4 3920 1 1 7 HIS CG C -14.628 -7.341 -17.449 1.00 . A A . 7 HIS CG 1 1
4 3921 1 1 7 HIS H H -13.039 -4.177 -16.201 1.00 . A A . 7 HIS H 1 1
4 3922 1 1 7 HIS HA H -12.966 -6.958 -15.252 1.00 . A A . 7 HIS HA 1 1
4 3923 1 1 7 HIS HB2 H -13.062 -6.159 -18.202 1.00 . A A . 7 HIS HB2 1 1
4 3924 1 1 7 HIS HB3 H -12.572 -7.757 -17.642 1.00 . A A . 7 HIS HB3 1 1
4 3925 1 1 7 HIS HD1 H -15.416 -6.079 -18.938 1.00 . A A . 7 HIS HD1 1 1
4 3926 1 1 7 HIS HD2 H -14.843 -8.948 -15.995 1.00 . A A . 7 HIS HD2 1 1
4 3927 1 1 7 HIS HE1 H -17.651 -7.165 -18.625 1.00 . A A . 7 HIS HE1 1 1
4 3928 1 1 7 HIS HE2 H -17.311 -8.786 -16.737 1.00 . A A . 7 HIS HE2 1 1
4 3929 1 1 7 HIS N N -13.430 -4.990 -15.826 1.00 . A A . 7 HIS N 1 1
4 3930 1 1 7 HIS ND1 N -15.572 -6.796 -18.293 1.00 . A A . 7 HIS ND1 1 1
4 3931 1 1 7 HIS NE2 N -16.576 -8.310 -17.178 1.00 . A A . 7 HIS NE2 1 1
4 3932 1 1 7 HIS O O -10.733 -5.123 -15.314 1.00 . A A . 7 HIS O 1 1
4 3933 1 1 8 HIS C C -8.265 -7.162 -15.502 1.00 . A A . 8 HIS C 1 1
4 3934 1 1 8 HIS CA C -8.938 -6.810 -16.854 1.00 . A A . 8 HIS CA 1 1
4 3935 1 1 8 HIS CB C -8.445 -5.436 -17.430 1.00 . A A . 8 HIS CB 1 1
4 3936 1 1 8 HIS CD2 C -6.043 -5.720 -18.424 1.00 . A A . 8 HIS CD2 1 1
4 3937 1 1 8 HIS CE1 C -4.933 -4.724 -16.825 1.00 . A A . 8 HIS CE1 1 1
4 3938 1 1 8 HIS CG C -6.944 -5.297 -17.502 1.00 . A A . 8 HIS CG 1 1
4 3939 1 1 8 HIS H H -10.854 -7.615 -17.235 1.00 . A A . 8 HIS H 1 1
4 3940 1 1 8 HIS HA H -8.656 -7.584 -17.563 1.00 . A A . 8 HIS HA 1 1
4 3941 1 1 8 HIS HB2 H -8.833 -5.314 -18.432 1.00 . A A . 8 HIS HB2 1 1
4 3942 1 1 8 HIS HB3 H -8.824 -4.629 -16.811 1.00 . A A . 8 HIS HB3 1 1
4 3943 1 1 8 HIS HD1 H -6.569 -4.261 -15.714 1.00 . A A . 8 HIS HD1 1 1
4 3944 1 1 8 HIS HD2 H -6.253 -6.265 -19.332 1.00 . A A . 8 HIS HD2 1 1
4 3945 1 1 8 HIS HE1 H -4.127 -4.323 -16.227 1.00 . A A . 8 HIS HE1 1 1
4 3946 1 1 8 HIS HE2 H -3.975 -5.352 -18.507 1.00 . A A . 8 HIS HE2 1 1
4 3947 1 1 8 HIS N N -10.415 -6.884 -16.751 1.00 . A A . 8 HIS N 1 1
4 3948 1 1 8 HIS ND1 N -6.207 -4.678 -16.521 1.00 . A A . 8 HIS ND1 1 1
4 3949 1 1 8 HIS NE2 N -4.799 -5.349 -17.971 1.00 . A A . 8 HIS NE2 1 1
4 3950 1 1 8 HIS O O -7.967 -8.332 -15.242 1.00 . A A . 8 HIS O 1 1
4 3951 1 1 9 SER C C -8.293 -7.005 -12.292 1.00 . A A . 9 SER C 1 1
4 3952 1 1 9 SER CA C -7.386 -6.332 -13.341 1.00 . A A . 9 SER CA 1 1
4 3953 1 1 9 SER CB C -6.888 -4.963 -12.839 1.00 . A A . 9 SER CB 1 1
4 3954 1 1 9 SER H H -8.448 -5.273 -14.853 1.00 . A A . 9 SER H 1 1
4 3955 1 1 9 SER HA H -6.524 -6.974 -13.509 1.00 . A A . 9 SER HA 1 1
4 3956 1 1 9 SER HB2 H -7.726 -4.284 -12.732 1.00 . A A . 9 SER HB2 1 1
4 3957 1 1 9 SER HB3 H -6.405 -5.079 -11.879 1.00 . A A . 9 SER HB3 1 1
4 3958 1 1 9 SER HG H -5.107 -4.821 -13.638 1.00 . A A . 9 SER HG 1 1
4 3959 1 1 9 SER N N -8.086 -6.160 -14.630 1.00 . A A . 9 SER N 1 1
4 3960 1 1 9 SER O O -7.805 -7.502 -11.276 1.00 . A A . 9 SER O 1 1
4 3961 1 1 9 SER OG O -5.964 -4.386 -13.740 1.00 . A A . 9 SER OG 1 1
4 3962 1 1 10 HIS C C -11.695 -8.274 -12.520 1.00 . A A . 10 HIS C 1 1
4 3963 1 1 10 HIS CA C -10.600 -7.615 -11.665 1.00 . A A . 10 HIS CA 1 1
4 3964 1 1 10 HIS CB C -11.180 -6.527 -10.729 1.00 . A A . 10 HIS CB 1 1
4 3965 1 1 10 HIS CD2 C -11.759 -7.504 -8.393 1.00 . A A . 10 HIS CD2 1 1
4 3966 1 1 10 HIS CE1 C -13.931 -7.578 -8.603 1.00 . A A . 10 HIS CE1 1 1
4 3967 1 1 10 HIS CG C -12.063 -7.048 -9.630 1.00 . A A . 10 HIS CG 1 1
4 3968 1 1 10 HIS H H -9.920 -6.618 -13.396 1.00 . A A . 10 HIS H 1 1
4 3969 1 1 10 HIS HA H -10.111 -8.383 -11.062 1.00 . A A . 10 HIS HA 1 1
4 3970 1 1 10 HIS HB2 H -10.360 -5.995 -10.262 1.00 . A A . 10 HIS HB2 1 1
4 3971 1 1 10 HIS HB3 H -11.757 -5.821 -11.316 1.00 . A A . 10 HIS HB3 1 1
4 3972 1 1 10 HIS HD1 H -13.969 -6.853 -10.507 1.00 . A A . 10 HIS HD1 1 1
4 3973 1 1 10 HIS HD2 H -10.770 -7.600 -7.965 1.00 . A A . 10 HIS HD2 1 1
4 3974 1 1 10 HIS HE1 H -14.979 -7.739 -8.396 1.00 . A A . 10 HIS HE1 1 1
4 3975 1 1 10 HIS HE2 H -13.022 -8.364 -6.965 1.00 . A A . 10 HIS HE2 1 1
4 3976 1 1 10 HIS N N -9.606 -7.021 -12.558 1.00 . A A . 10 HIS N 1 1
4 3977 1 1 10 HIS ND1 N -13.433 -7.110 -9.725 1.00 . A A . 10 HIS ND1 1 1
4 3978 1 1 10 HIS NE2 N -12.940 -7.824 -7.779 1.00 . A A . 10 HIS NE2 1 1
4 3979 1 1 10 HIS O O -12.684 -7.633 -12.899 1.00 . A A . 10 HIS O 1 1
4 3980 1 1 11 MET C C -12.198 -11.828 -13.207 1.00 . A A . 11 MET C 1 1
4 3981 1 1 11 MET CA C -12.362 -10.368 -13.667 1.00 . A A . 11 MET CA 1 1
4 3982 1 1 11 MET CB C -12.092 -10.191 -15.199 1.00 . A A . 11 MET CB 1 1
4 3983 1 1 11 MET CE C -8.686 -10.710 -17.614 1.00 . A A . 11 MET CE 1 1
4 3984 1 1 11 MET CG C -10.636 -10.422 -15.648 1.00 . A A . 11 MET CG 1 1
4 3985 1 1 11 MET H H -10.596 -9.933 -12.594 1.00 . A A . 11 MET H 1 1
4 3986 1 1 11 MET HA H -13.383 -10.051 -13.452 1.00 . A A . 11 MET HA 1 1
4 3987 1 1 11 MET HB2 H -12.725 -10.879 -15.749 1.00 . A A . 11 MET HB2 1 1
4 3988 1 1 11 MET HB3 H -12.369 -9.182 -15.480 1.00 . A A . 11 MET HB3 1 1
4 3989 1 1 11 MET HE1 H -8.049 -10.107 -16.983 1.00 . A A . 11 MET HE1 1 1
4 3990 1 1 11 MET HE2 H -8.386 -10.589 -18.646 1.00 . A A . 11 MET HE2 1 1
4 3991 1 1 11 MET HE3 H -8.590 -11.749 -17.335 1.00 . A A . 11 MET HE3 1 1
4 3992 1 1 11 MET HG2 H -9.995 -9.720 -15.125 1.00 . A A . 11 MET HG2 1 1
4 3993 1 1 11 MET HG3 H -10.340 -11.432 -15.381 1.00 . A A . 11 MET HG3 1 1
4 3994 1 1 11 MET N N -11.447 -9.535 -12.879 1.00 . A A . 11 MET N 1 1
4 3995 1 1 11 MET O O -11.169 -12.458 -13.478 1.00 . A A . 11 MET O 1 1
4 3996 1 1 11 MET SD S -10.396 -10.194 -17.422 1.00 . A A . 11 MET SD 1 1
4 3997 1 1 12 ALA C C -12.056 -13.681 -10.671 1.00 . A A . 12 ALA C 1 1
4 3998 1 1 12 ALA CA C -13.154 -13.638 -11.762 1.00 . A A . 12 ALA CA 1 1
4 3999 1 1 12 ALA CB C -13.002 -14.807 -12.767 1.00 . A A . 12 ALA CB 1 1
4 4000 1 1 12 ALA H H -13.993 -11.769 -12.321 1.00 . A A . 12 ALA H 1 1
4 4001 1 1 12 ALA HA H -14.116 -13.752 -11.266 1.00 . A A . 12 ALA HA 1 1
4 4002 1 1 12 ALA HB1 H -12.052 -14.727 -13.284 1.00 . A A . 12 ALA HB1 1 1
4 4003 1 1 12 ALA HB2 H -13.802 -14.763 -13.497 1.00 . A A . 12 ALA HB2 1 1
4 4004 1 1 12 ALA HB3 H -13.048 -15.750 -12.247 1.00 . A A . 12 ALA HB3 1 1
4 4005 1 1 12 ALA N N -13.194 -12.321 -12.445 1.00 . A A . 12 ALA N 1 1
4 4006 1 1 12 ALA O O -11.312 -12.709 -10.485 1.00 . A A . 12 ALA O 1 1
4 4007 1 1 13 ASP C C -11.087 -14.253 -7.664 1.00 . A A . 13 ASP C 1 1
4 4008 1 1 13 ASP CA C -10.969 -15.136 -8.925 1.00 . A A . 13 ASP CA 1 1
4 4009 1 1 13 ASP CB C -9.526 -15.041 -9.502 1.00 . A A . 13 ASP CB 1 1
4 4010 1 1 13 ASP CG C -9.315 -15.930 -10.737 1.00 . A A . 13 ASP CG 1 1
4 4011 1 1 13 ASP H H -12.730 -15.458 -10.069 1.00 . A A . 13 ASP H 1 1
4 4012 1 1 13 ASP HA H -11.147 -16.166 -8.636 1.00 . A A . 13 ASP HA 1 1
4 4013 1 1 13 ASP HB2 H -9.329 -14.008 -9.770 1.00 . A A . 13 ASP HB2 1 1
4 4014 1 1 13 ASP HB3 H -8.811 -15.340 -8.742 1.00 . A A . 13 ASP HB3 1 1
4 4015 1 1 13 ASP N N -12.012 -14.808 -9.936 1.00 . A A . 13 ASP N 1 1
4 4016 1 1 13 ASP O O -11.229 -13.038 -7.768 1.00 . A A . 13 ASP O 1 1
4 4017 1 1 13 ASP OD1 O -9.457 -17.158 -10.616 1.00 . A A . 13 ASP OD1 1 1
4 4018 1 1 13 ASP OD2 O -9.002 -15.407 -11.826 1.00 . A A . 13 ASP OD2 1 1
4 4019 1 1 14 PRO C C -9.629 -13.188 -5.229 1.00 . A A . 14 PRO C 1 1
4 4020 1 1 14 PRO CA C -10.882 -14.084 -5.168 1.00 . A A . 14 PRO CA 1 1
4 4021 1 1 14 PRO CB C -10.745 -15.185 -4.082 1.00 . A A . 14 PRO CB 1 1
4 4022 1 1 14 PRO CD C -11.189 -16.313 -6.155 1.00 . A A . 14 PRO CD 1 1
4 4023 1 1 14 PRO CG C -11.465 -16.363 -4.668 1.00 . A A . 14 PRO CG 1 1
4 4024 1 1 14 PRO HA H -11.763 -13.471 -4.967 1.00 . A A . 14 PRO HA 1 1
4 4025 1 1 14 PRO HB2 H -9.695 -15.416 -3.886 1.00 . A A . 14 PRO HB2 1 1
4 4026 1 1 14 PRO HB3 H -11.227 -14.870 -3.166 1.00 . A A . 14 PRO HB3 1 1
4 4027 1 1 14 PRO HD2 H -10.272 -16.843 -6.393 1.00 . A A . 14 PRO HD2 1 1
4 4028 1 1 14 PRO HD3 H -12.019 -16.728 -6.714 1.00 . A A . 14 PRO HD3 1 1
4 4029 1 1 14 PRO HG2 H -11.089 -17.286 -4.232 1.00 . A A . 14 PRO HG2 1 1
4 4030 1 1 14 PRO HG3 H -12.532 -16.274 -4.485 1.00 . A A . 14 PRO HG3 1 1
4 4031 1 1 14 PRO N N -11.044 -14.856 -6.427 1.00 . A A . 14 PRO N 1 1
4 4032 1 1 14 PRO O O -9.676 -12.018 -4.837 1.00 . A A . 14 PRO O 1 1
4 4033 1 1 15 GLY C C -6.812 -12.093 -5.087 1.00 . A A . 15 GLY C 1 1
4 4034 1 1 15 GLY CA C -7.258 -13.133 -6.088 1.00 . A A . 15 GLY CA 1 1
4 4035 1 1 15 GLY H H -8.603 -14.760 -5.911 1.00 . A A . 15 GLY H 1 1
4 4036 1 1 15 GLY HA2 H -6.486 -13.881 -6.160 1.00 . A A . 15 GLY HA2 1 1
4 4037 1 1 15 GLY HA3 H -7.374 -12.668 -7.058 1.00 . A A . 15 GLY HA3 1 1
4 4038 1 1 15 GLY N N -8.531 -13.800 -5.747 1.00 . A A . 15 GLY N 1 1
4 4039 1 1 15 GLY O O -6.446 -10.983 -5.475 1.00 . A A . 15 GLY O 1 1
4 4040 1 1 16 ARG C C -5.519 -10.661 -2.699 1.00 . A A . 16 ARG C 1 1
4 4041 1 1 16 ARG CA C -6.777 -11.542 -2.668 1.00 . A A . 16 ARG CA 1 1
4 4042 1 1 16 ARG CB C -6.883 -12.328 -1.330 1.00 . A A . 16 ARG CB 1 1
4 4043 1 1 16 ARG CD C -8.290 -13.810 0.230 1.00 . A A . 16 ARG CD 1 1
4 4044 1 1 16 ARG CG C -8.260 -12.982 -1.074 1.00 . A A . 16 ARG CG 1 1
4 4045 1 1 16 ARG CZ C -7.809 -13.520 2.677 1.00 . A A . 16 ARG CZ 1 1
4 4046 1 1 16 ARG H H -6.853 -13.430 -3.578 1.00 . A A . 16 ARG H 1 1
4 4047 1 1 16 ARG HA H -7.652 -10.899 -2.746 1.00 . A A . 16 ARG HA 1 1
4 4048 1 1 16 ARG HB2 H -6.131 -13.108 -1.329 1.00 . A A . 16 ARG HB2 1 1
4 4049 1 1 16 ARG HB3 H -6.675 -11.651 -0.502 1.00 . A A . 16 ARG HB3 1 1
4 4050 1 1 16 ARG HD2 H -9.289 -14.201 0.371 1.00 . A A . 16 ARG HD2 1 1
4 4051 1 1 16 ARG HD3 H -7.598 -14.637 0.129 1.00 . A A . 16 ARG HD3 1 1
4 4052 1 1 16 ARG HE H -7.755 -12.061 1.294 1.00 . A A . 16 ARG HE 1 1
4 4053 1 1 16 ARG HG2 H -9.016 -12.204 -1.015 1.00 . A A . 16 ARG HG2 1 1
4 4054 1 1 16 ARG HG3 H -8.499 -13.638 -1.911 1.00 . A A . 16 ARG HG3 1 1
4 4055 1 1 16 ARG HH11 H -8.313 -15.435 2.190 1.00 . A A . 16 ARG HH11 1 1
4 4056 1 1 16 ARG HH12 H -7.956 -15.165 3.867 1.00 . A A . 16 ARG HH12 1 1
4 4057 1 1 16 ARG HH21 H -7.209 -11.748 3.484 1.00 . A A . 16 ARG HH21 1 1
4 4058 1 1 16 ARG HH22 H -7.333 -13.072 4.606 1.00 . A A . 16 ARG HH22 1 1
4 4059 1 1 16 ARG N N -6.836 -12.473 -3.796 1.00 . A A . 16 ARG N 1 1
4 4060 1 1 16 ARG NE N -7.922 -13.022 1.429 1.00 . A A . 16 ARG NE 1 1
4 4061 1 1 16 ARG NH1 N -8.041 -14.808 2.931 1.00 . A A . 16 ARG NH1 1 1
4 4062 1 1 16 ARG NH2 N -7.416 -12.721 3.669 1.00 . A A . 16 ARG NH2 1 1
4 4063 1 1 16 ARG O O -5.641 -9.458 -2.584 1.00 . A A . 16 ARG O 1 1
4 4064 1 1 17 GLU C C -2.880 -9.568 -4.031 1.00 . A A . 17 GLU C 1 1
4 4065 1 1 17 GLU CA C -3.038 -10.548 -2.854 1.00 . A A . 17 GLU CA 1 1
4 4066 1 1 17 GLU CB C -1.866 -11.560 -2.835 1.00 . A A . 17 GLU CB 1 1
4 4067 1 1 17 GLU CD C 0.682 -11.887 -2.730 1.00 . A A . 17 GLU CD 1 1
4 4068 1 1 17 GLU CG C -0.478 -10.892 -2.755 1.00 . A A . 17 GLU CG 1 1
4 4069 1 1 17 GLU H H -4.321 -12.217 -3.115 1.00 . A A . 17 GLU H 1 1
4 4070 1 1 17 GLU HA H -3.023 -9.976 -1.921 1.00 . A A . 17 GLU HA 1 1
4 4071 1 1 17 GLU HB2 H -1.983 -12.212 -1.976 1.00 . A A . 17 GLU HB2 1 1
4 4072 1 1 17 GLU HB3 H -1.902 -12.171 -3.739 1.00 . A A . 17 GLU HB3 1 1
4 4073 1 1 17 GLU HG2 H -0.364 -10.242 -3.618 1.00 . A A . 17 GLU HG2 1 1
4 4074 1 1 17 GLU HG3 H -0.438 -10.281 -1.858 1.00 . A A . 17 GLU HG3 1 1
4 4075 1 1 17 GLU N N -4.332 -11.263 -2.910 1.00 . A A . 17 GLU N 1 1
4 4076 1 1 17 GLU O O -2.483 -8.418 -3.830 1.00 . A A . 17 GLU O 1 1
4 4077 1 1 17 GLU OE1 O 0.885 -12.547 -1.693 1.00 . A A . 17 GLU OE1 1 1
4 4078 1 1 17 GLU OE2 O 1.403 -12.013 -3.745 1.00 . A A . 17 GLU OE2 1 1
4 4079 1 1 18 GLY C C -4.101 -8.043 -6.401 1.00 . A A . 18 GLY C 1 1
4 4080 1 1 18 GLY CA C -3.131 -9.217 -6.454 1.00 . A A . 18 GLY CA 1 1
4 4081 1 1 18 GLY H H -3.294 -11.014 -5.374 1.00 . A A . 18 GLY H 1 1
4 4082 1 1 18 GLY HA2 H -2.121 -8.841 -6.591 1.00 . A A . 18 GLY HA2 1 1
4 4083 1 1 18 GLY HA3 H -3.384 -9.832 -7.306 1.00 . A A . 18 GLY HA3 1 1
4 4084 1 1 18 GLY N N -3.154 -10.052 -5.255 1.00 . A A . 18 GLY N 1 1
4 4085 1 1 18 GLY O O -3.753 -6.934 -6.795 1.00 . A A . 18 GLY O 1 1
4 4086 1 1 19 HIS C C -6.037 -6.284 -4.581 1.00 . A A . 19 HIS C 1 1
4 4087 1 1 19 HIS CA C -6.350 -7.247 -5.743 1.00 . A A . 19 HIS CA 1 1
4 4088 1 1 19 HIS CB C -7.748 -7.896 -5.580 1.00 . A A . 19 HIS CB 1 1
4 4089 1 1 19 HIS CD2 C -8.069 -8.435 -8.123 1.00 . A A . 19 HIS CD2 1 1
4 4090 1 1 19 HIS CE1 C -9.218 -10.283 -7.919 1.00 . A A . 19 HIS CE1 1 1
4 4091 1 1 19 HIS CG C -8.221 -8.673 -6.794 1.00 . A A . 19 HIS CG 1 1
4 4092 1 1 19 HIS H H -5.439 -9.163 -5.439 1.00 . A A . 19 HIS H 1 1
4 4093 1 1 19 HIS HA H -6.335 -6.671 -6.672 1.00 . A A . 19 HIS HA 1 1
4 4094 1 1 19 HIS HB2 H -7.725 -8.580 -4.741 1.00 . A A . 19 HIS HB2 1 1
4 4095 1 1 19 HIS HB3 H -8.487 -7.122 -5.376 1.00 . A A . 19 HIS HB3 1 1
4 4096 1 1 19 HIS HD1 H -9.230 -10.274 -5.875 1.00 . A A . 19 HIS HD1 1 1
4 4097 1 1 19 HIS HD2 H -7.569 -7.586 -8.569 1.00 . A A . 19 HIS HD2 1 1
4 4098 1 1 19 HIS HE1 H -9.790 -11.171 -8.151 1.00 . A A . 19 HIS HE1 1 1
4 4099 1 1 19 HIS HE2 H -8.508 -9.689 -9.732 1.00 . A A . 19 HIS HE2 1 1
4 4100 1 1 19 HIS N N -5.298 -8.281 -5.847 1.00 . A A . 19 HIS N 1 1
4 4101 1 1 19 HIS ND1 N -8.949 -9.837 -6.707 1.00 . A A . 19 HIS ND1 1 1
4 4102 1 1 19 HIS NE2 N -8.695 -9.451 -8.800 1.00 . A A . 19 HIS NE2 1 1
4 4103 1 1 19 HIS O O -6.381 -5.097 -4.636 1.00 . A A . 19 HIS O 1 1
4 4104 1 1 20 LEU C C -3.814 -5.055 -2.875 1.00 . A A . 20 LEU C 1 1
4 4105 1 1 20 LEU CA C -4.845 -6.086 -2.392 1.00 . A A . 20 LEU CA 1 1
4 4106 1 1 20 LEU CB C -4.199 -7.104 -1.387 1.00 . A A . 20 LEU CB 1 1
4 4107 1 1 20 LEU CD1 C -2.559 -5.796 0.138 1.00 . A A . 20 LEU CD1 1 1
4 4108 1 1 20 LEU CD2 C -5.039 -5.875 0.676 1.00 . A A . 20 LEU CD2 1 1
4 4109 1 1 20 LEU CG C -3.853 -6.627 0.062 1.00 . A A . 20 LEU CG 1 1
4 4110 1 1 20 LEU H H -5.257 -7.801 -3.557 1.00 . A A . 20 LEU H 1 1
4 4111 1 1 20 LEU HA H -5.678 -5.579 -1.912 1.00 . A A . 20 LEU HA 1 1
4 4112 1 1 20 LEU HB2 H -4.892 -7.934 -1.288 1.00 . A A . 20 LEU HB2 1 1
4 4113 1 1 20 LEU HB3 H -3.294 -7.501 -1.839 1.00 . A A . 20 LEU HB3 1 1
4 4114 1 1 20 LEU HD11 H -2.335 -5.564 1.172 1.00 . A A . 20 LEU HD11 1 1
4 4115 1 1 20 LEU HD12 H -2.676 -4.871 -0.414 1.00 . A A . 20 LEU HD12 1 1
4 4116 1 1 20 LEU HD13 H -1.741 -6.359 -0.285 1.00 . A A . 20 LEU HD13 1 1
4 4117 1 1 20 LEU HD21 H -5.213 -4.947 0.143 1.00 . A A . 20 LEU HD21 1 1
4 4118 1 1 20 LEU HD22 H -4.826 -5.650 1.712 1.00 . A A . 20 LEU HD22 1 1
4 4119 1 1 20 LEU HD23 H -5.930 -6.487 0.627 1.00 . A A . 20 LEU HD23 1 1
4 4120 1 1 20 LEU HG H -3.685 -7.503 0.678 1.00 . A A . 20 LEU HG 1 1
4 4121 1 1 20 LEU N N -5.374 -6.834 -3.549 1.00 . A A . 20 LEU N 1 1
4 4122 1 1 20 LEU O O -3.861 -3.879 -2.491 1.00 . A A . 20 LEU O 1 1
4 4123 1 1 21 GLU C C -2.466 -3.581 -5.171 1.00 . A A . 21 GLU C 1 1
4 4124 1 1 21 GLU CA C -1.854 -4.742 -4.379 1.00 . A A . 21 GLU CA 1 1
4 4125 1 1 21 GLU CB C -1.016 -5.665 -5.314 1.00 . A A . 21 GLU CB 1 1
4 4126 1 1 21 GLU CD C 0.727 -5.848 -7.172 1.00 . A A . 21 GLU CD 1 1
4 4127 1 1 21 GLU CG C -0.148 -4.918 -6.340 1.00 . A A . 21 GLU CG 1 1
4 4128 1 1 21 GLU H H -2.971 -6.486 -3.979 1.00 . A A . 21 GLU H 1 1
4 4129 1 1 21 GLU HA H -1.207 -4.347 -3.598 1.00 . A A . 21 GLU HA 1 1
4 4130 1 1 21 GLU HB2 H -0.358 -6.273 -4.704 1.00 . A A . 21 GLU HB2 1 1
4 4131 1 1 21 GLU HB3 H -1.684 -6.329 -5.862 1.00 . A A . 21 GLU HB3 1 1
4 4132 1 1 21 GLU HG2 H -0.803 -4.362 -7.000 1.00 . A A . 21 GLU HG2 1 1
4 4133 1 1 21 GLU HG3 H 0.486 -4.207 -5.811 1.00 . A A . 21 GLU HG3 1 1
4 4134 1 1 21 GLU N N -2.909 -5.537 -3.742 1.00 . A A . 21 GLU N 1 1
4 4135 1 1 21 GLU O O -2.117 -2.419 -4.953 1.00 . A A . 21 GLU O 1 1
4 4136 1 1 21 GLU OE1 O 1.833 -6.170 -6.732 1.00 . A A . 21 GLU OE1 1 1
4 4137 1 1 21 GLU OE2 O 0.311 -6.261 -8.277 1.00 . A A . 21 GLU OE2 1 1
4 4138 1 1 22 GLN C C -4.805 -1.880 -6.203 1.00 . A A . 22 GLN C 1 1
4 4139 1 1 22 GLN CA C -4.057 -2.971 -6.967 1.00 . A A . 22 GLN CA 1 1
4 4140 1 1 22 GLN CB C -4.989 -3.715 -7.950 1.00 . A A . 22 GLN CB 1 1
4 4141 1 1 22 GLN CD C -5.136 -5.637 -9.689 1.00 . A A . 22 GLN CD 1 1
4 4142 1 1 22 GLN CG C -4.243 -4.707 -8.859 1.00 . A A . 22 GLN CG 1 1
4 4143 1 1 22 GLN H H -3.762 -4.851 -6.013 1.00 . A A . 22 GLN H 1 1
4 4144 1 1 22 GLN HA H -3.255 -2.503 -7.534 1.00 . A A . 22 GLN HA 1 1
4 4145 1 1 22 GLN HB2 H -5.733 -4.262 -7.376 1.00 . A A . 22 GLN HB2 1 1
4 4146 1 1 22 GLN HB3 H -5.499 -2.990 -8.580 1.00 . A A . 22 GLN HB3 1 1
4 4147 1 1 22 GLN HE21 H -6.592 -5.586 -8.329 1.00 . A A . 22 GLN HE21 1 1
4 4148 1 1 22 GLN HE22 H -6.891 -6.547 -9.726 1.00 . A A . 22 GLN HE22 1 1
4 4149 1 1 22 GLN HG2 H -3.618 -4.148 -9.539 1.00 . A A . 22 GLN HG2 1 1
4 4150 1 1 22 GLN HG3 H -3.601 -5.332 -8.242 1.00 . A A . 22 GLN HG3 1 1
4 4151 1 1 22 GLN N N -3.436 -3.924 -6.036 1.00 . A A . 22 GLN N 1 1
4 4152 1 1 22 GLN NE2 N -6.327 -5.950 -9.199 1.00 . A A . 22 GLN NE2 1 1
4 4153 1 1 22 GLN O O -4.801 -0.725 -6.627 1.00 . A A . 22 GLN O 1 1
4 4154 1 1 22 GLN OE1 O -4.749 -6.076 -10.767 1.00 . A A . 22 GLN OE1 1 1
4 4155 1 1 23 ARG C C -5.108 -0.322 -3.485 1.00 . A A . 23 ARG C 1 1
4 4156 1 1 23 ARG CA C -6.094 -1.287 -4.166 1.00 . A A . 23 ARG CA 1 1
4 4157 1 1 23 ARG CB C -6.954 -2.041 -3.102 1.00 . A A . 23 ARG CB 1 1
4 4158 1 1 23 ARG CD C -9.244 -1.307 -3.966 1.00 . A A . 23 ARG CD 1 1
4 4159 1 1 23 ARG CG C -8.336 -2.497 -3.612 1.00 . A A . 23 ARG CG 1 1
4 4160 1 1 23 ARG CZ C -9.511 0.860 -2.713 1.00 . A A . 23 ARG CZ 1 1
4 4161 1 1 23 ARG H H -5.411 -3.182 -4.759 1.00 . A A . 23 ARG H 1 1
4 4162 1 1 23 ARG HA H -6.763 -0.702 -4.796 1.00 . A A . 23 ARG HA 1 1
4 4163 1 1 23 ARG HB2 H -6.410 -2.925 -2.769 1.00 . A A . 23 ARG HB2 1 1
4 4164 1 1 23 ARG HB3 H -7.109 -1.400 -2.238 1.00 . A A . 23 ARG HB3 1 1
4 4165 1 1 23 ARG HD2 H -8.768 -0.697 -4.729 1.00 . A A . 23 ARG HD2 1 1
4 4166 1 1 23 ARG HD3 H -10.176 -1.684 -4.350 1.00 . A A . 23 ARG HD3 1 1
4 4167 1 1 23 ARG HE H -9.759 -0.974 -1.959 1.00 . A A . 23 ARG HE 1 1
4 4168 1 1 23 ARG HG2 H -8.203 -3.113 -4.495 1.00 . A A . 23 ARG HG2 1 1
4 4169 1 1 23 ARG HG3 H -8.817 -3.083 -2.841 1.00 . A A . 23 ARG HG3 1 1
4 4170 1 1 23 ARG HH11 H -9.015 1.150 -4.652 1.00 . A A . 23 ARG HH11 1 1
4 4171 1 1 23 ARG HH12 H -9.214 2.597 -3.714 1.00 . A A . 23 ARG HH12 1 1
4 4172 1 1 23 ARG HH21 H -10.039 0.923 -0.760 1.00 . A A . 23 ARG HH21 1 1
4 4173 1 1 23 ARG HH22 H -9.795 2.466 -1.513 1.00 . A A . 23 ARG HH22 1 1
4 4174 1 1 23 ARG N N -5.411 -2.243 -5.048 1.00 . A A . 23 ARG N 1 1
4 4175 1 1 23 ARG NE N -9.528 -0.483 -2.775 1.00 . A A . 23 ARG NE 1 1
4 4176 1 1 23 ARG NH1 N -9.224 1.593 -3.777 1.00 . A A . 23 ARG NH1 1 1
4 4177 1 1 23 ARG NH2 N -9.804 1.464 -1.572 1.00 . A A . 23 ARG NH2 1 1
4 4178 1 1 23 ARG O O -5.365 0.881 -3.464 1.00 . A A . 23 ARG O 1 1
4 4179 1 1 24 ILE C C -2.379 1.000 -3.258 1.00 . A A . 24 ILE C 1 1
4 4180 1 1 24 ILE CA C -2.951 -0.028 -2.269 1.00 . A A . 24 ILE CA 1 1
4 4181 1 1 24 ILE CB C -1.774 -0.892 -1.652 1.00 . A A . 24 ILE CB 1 1
4 4182 1 1 24 ILE CD1 C -1.204 -2.551 0.257 1.00 . A A . 24 ILE CD1 1 1
4 4183 1 1 24 ILE CG1 C -2.284 -1.750 -0.453 1.00 . A A . 24 ILE CG1 1 1
4 4184 1 1 24 ILE CG2 C -0.566 -0.002 -1.224 1.00 . A A . 24 ILE CG2 1 1
4 4185 1 1 24 ILE H H -3.864 -1.822 -2.987 1.00 . A A . 24 ILE H 1 1
4 4186 1 1 24 ILE HA H -3.442 0.507 -1.454 1.00 . A A . 24 ILE HA 1 1
4 4187 1 1 24 ILE HB H -1.417 -1.563 -2.434 1.00 . A A . 24 ILE HB 1 1
4 4188 1 1 24 ILE HD11 H -0.704 -3.199 -0.452 1.00 . A A . 24 ILE HD11 1 1
4 4189 1 1 24 ILE HD12 H -1.659 -3.151 1.028 1.00 . A A . 24 ILE HD12 1 1
4 4190 1 1 24 ILE HD13 H -0.485 -1.880 0.706 1.00 . A A . 24 ILE HD13 1 1
4 4191 1 1 24 ILE HG12 H -2.740 -1.101 0.285 1.00 . A A . 24 ILE HG12 1 1
4 4192 1 1 24 ILE HG13 H -3.029 -2.452 -0.807 1.00 . A A . 24 ILE HG13 1 1
4 4193 1 1 24 ILE HG21 H -0.885 0.706 -0.469 1.00 . A A . 24 ILE HG21 1 1
4 4194 1 1 24 ILE HG22 H -0.183 0.541 -2.079 1.00 . A A . 24 ILE HG22 1 1
4 4195 1 1 24 ILE HG23 H 0.223 -0.620 -0.821 1.00 . A A . 24 ILE HG23 1 1
4 4196 1 1 24 ILE N N -3.990 -0.854 -2.935 1.00 . A A . 24 ILE N 1 1
4 4197 1 1 24 ILE O O -2.381 2.204 -2.973 1.00 . A A . 24 ILE O 1 1
4 4198 1 1 25 LEU C C -2.349 2.392 -6.018 1.00 . A A . 25 LEU C 1 1
4 4199 1 1 25 LEU CA C -1.345 1.350 -5.487 1.00 . A A . 25 LEU CA 1 1
4 4200 1 1 25 LEU CB C -0.808 0.462 -6.651 1.00 . A A . 25 LEU CB 1 1
4 4201 1 1 25 LEU CD1 C 0.707 -1.440 -7.495 1.00 . A A . 25 LEU CD1 1 1
4 4202 1 1 25 LEU CD2 C 1.418 -0.062 -5.469 1.00 . A A . 25 LEU CD2 1 1
4 4203 1 1 25 LEU CG C 0.226 -0.648 -6.255 1.00 . A A . 25 LEU CG 1 1
4 4204 1 1 25 LEU H H -2.101 -0.428 -4.663 1.00 . A A . 25 LEU H 1 1
4 4205 1 1 25 LEU HA H -0.505 1.869 -5.032 1.00 . A A . 25 LEU HA 1 1
4 4206 1 1 25 LEU HB2 H -1.656 -0.021 -7.128 1.00 . A A . 25 LEU HB2 1 1
4 4207 1 1 25 LEU HB3 H -0.337 1.109 -7.384 1.00 . A A . 25 LEU HB3 1 1
4 4208 1 1 25 LEU HD11 H -0.142 -1.907 -7.975 1.00 . A A . 25 LEU HD11 1 1
4 4209 1 1 25 LEU HD12 H 1.405 -2.208 -7.191 1.00 . A A . 25 LEU HD12 1 1
4 4210 1 1 25 LEU HD13 H 1.193 -0.771 -8.195 1.00 . A A . 25 LEU HD13 1 1
4 4211 1 1 25 LEU HD21 H 1.059 0.410 -4.562 1.00 . A A . 25 LEU HD21 1 1
4 4212 1 1 25 LEU HD22 H 1.935 0.673 -6.075 1.00 . A A . 25 LEU HD22 1 1
4 4213 1 1 25 LEU HD23 H 2.106 -0.851 -5.201 1.00 . A A . 25 LEU HD23 1 1
4 4214 1 1 25 LEU HG H -0.267 -1.358 -5.600 1.00 . A A . 25 LEU HG 1 1
4 4215 1 1 25 LEU N N -1.965 0.516 -4.448 1.00 . A A . 25 LEU N 1 1
4 4216 1 1 25 LEU O O -1.952 3.502 -6.361 1.00 . A A . 25 LEU O 1 1
4 4217 1 1 26 GLN C C -4.919 4.076 -5.479 1.00 . A A . 26 GLN C 1 1
4 4218 1 1 26 GLN CA C -4.741 2.922 -6.478 1.00 . A A . 26 GLN CA 1 1
4 4219 1 1 26 GLN CB C -6.083 2.151 -6.637 1.00 . A A . 26 GLN CB 1 1
4 4220 1 1 26 GLN CD C -8.513 2.182 -7.411 1.00 . A A . 26 GLN CD 1 1
4 4221 1 1 26 GLN CG C -7.184 2.938 -7.368 1.00 . A A . 26 GLN CG 1 1
4 4222 1 1 26 GLN H H -3.893 1.122 -5.722 1.00 . A A . 26 GLN H 1 1
4 4223 1 1 26 GLN HA H -4.451 3.330 -7.444 1.00 . A A . 26 GLN HA 1 1
4 4224 1 1 26 GLN HB2 H -5.892 1.237 -7.195 1.00 . A A . 26 GLN HB2 1 1
4 4225 1 1 26 GLN HB3 H -6.453 1.874 -5.652 1.00 . A A . 26 GLN HB3 1 1
4 4226 1 1 26 GLN HE21 H -9.129 3.097 -5.761 1.00 . A A . 26 GLN HE21 1 1
4 4227 1 1 26 GLN HE22 H -10.238 1.975 -6.469 1.00 . A A . 26 GLN HE22 1 1
4 4228 1 1 26 GLN HG2 H -7.329 3.887 -6.860 1.00 . A A . 26 GLN HG2 1 1
4 4229 1 1 26 GLN HG3 H -6.860 3.138 -8.387 1.00 . A A . 26 GLN HG3 1 1
4 4230 1 1 26 GLN N N -3.655 2.025 -6.031 1.00 . A A . 26 GLN N 1 1
4 4231 1 1 26 GLN NE2 N -9.376 2.438 -6.449 1.00 . A A . 26 GLN NE2 1 1
4 4232 1 1 26 GLN O O -4.952 5.230 -5.873 1.00 . A A . 26 GLN O 1 1
4 4233 1 1 26 GLN OE1 O -8.763 1.381 -8.308 1.00 . A A . 26 GLN OE1 1 1
4 4234 1 1 27 VAL C C -3.959 5.704 -3.050 1.00 . A A . 27 VAL C 1 1
4 4235 1 1 27 VAL CA C -5.134 4.698 -3.068 1.00 . A A . 27 VAL CA 1 1
4 4236 1 1 27 VAL CB C -5.253 3.917 -1.696 1.00 . A A . 27 VAL CB 1 1
4 4237 1 1 27 VAL CG1 C -5.146 4.848 -0.466 1.00 . A A . 27 VAL CG1 1 1
4 4238 1 1 27 VAL CG2 C -6.570 3.101 -1.649 1.00 . A A . 27 VAL CG2 1 1
4 4239 1 1 27 VAL H H -4.921 2.775 -3.949 1.00 . A A . 27 VAL H 1 1
4 4240 1 1 27 VAL HA H -6.061 5.250 -3.233 1.00 . A A . 27 VAL HA 1 1
4 4241 1 1 27 VAL HB H -4.426 3.209 -1.645 1.00 . A A . 27 VAL HB 1 1
4 4242 1 1 27 VAL HG11 H -5.931 5.592 -0.496 1.00 . A A . 27 VAL HG11 1 1
4 4243 1 1 27 VAL HG12 H -4.184 5.342 -0.466 1.00 . A A . 27 VAL HG12 1 1
4 4244 1 1 27 VAL HG13 H -5.242 4.264 0.442 1.00 . A A . 27 VAL HG13 1 1
4 4245 1 1 27 VAL HG21 H -6.603 2.404 -2.478 1.00 . A A . 27 VAL HG21 1 1
4 4246 1 1 27 VAL HG22 H -7.420 3.771 -1.713 1.00 . A A . 27 VAL HG22 1 1
4 4247 1 1 27 VAL HG23 H -6.628 2.544 -0.721 1.00 . A A . 27 VAL HG23 1 1
4 4248 1 1 27 VAL N N -4.983 3.732 -4.178 1.00 . A A . 27 VAL N 1 1
4 4249 1 1 27 VAL O O -4.146 6.904 -2.789 1.00 . A A . 27 VAL O 1 1
4 4250 1 1 28 LEU C C -1.661 6.948 -4.758 1.00 . A A . 28 LEU C 1 1
4 4251 1 1 28 LEU CA C -1.543 6.002 -3.536 1.00 . A A . 28 LEU CA 1 1
4 4252 1 1 28 LEU CB C -0.315 5.070 -3.688 1.00 . A A . 28 LEU CB 1 1
4 4253 1 1 28 LEU CD1 C 1.124 3.152 -2.816 1.00 . A A . 28 LEU CD1 1 1
4 4254 1 1 28 LEU CD2 C 0.531 5.072 -1.263 1.00 . A A . 28 LEU CD2 1 1
4 4255 1 1 28 LEU CG C 0.058 4.200 -2.446 1.00 . A A . 28 LEU CG 1 1
4 4256 1 1 28 LEU H H -2.710 4.228 -3.554 1.00 . A A . 28 LEU H 1 1
4 4257 1 1 28 LEU HA H -1.426 6.599 -2.633 1.00 . A A . 28 LEU HA 1 1
4 4258 1 1 28 LEU HB2 H -0.508 4.403 -4.523 1.00 . A A . 28 LEU HB2 1 1
4 4259 1 1 28 LEU HB3 H 0.548 5.676 -3.938 1.00 . A A . 28 LEU HB3 1 1
4 4260 1 1 28 LEU HD11 H 0.747 2.520 -3.610 1.00 . A A . 28 LEU HD11 1 1
4 4261 1 1 28 LEU HD12 H 1.349 2.538 -1.956 1.00 . A A . 28 LEU HD12 1 1
4 4262 1 1 28 LEU HD13 H 2.029 3.646 -3.151 1.00 . A A . 28 LEU HD13 1 1
4 4263 1 1 28 LEU HD21 H -0.254 5.759 -0.984 1.00 . A A . 28 LEU HD21 1 1
4 4264 1 1 28 LEU HD22 H 1.415 5.633 -1.547 1.00 . A A . 28 LEU HD22 1 1
4 4265 1 1 28 LEU HD23 H 0.765 4.443 -0.415 1.00 . A A . 28 LEU HD23 1 1
4 4266 1 1 28 LEU HG H -0.824 3.660 -2.118 1.00 . A A . 28 LEU HG 1 1
4 4267 1 1 28 LEU N N -2.764 5.193 -3.386 1.00 . A A . 28 LEU N 1 1
4 4268 1 1 28 LEU O O -1.252 8.115 -4.683 1.00 . A A . 28 LEU O 1 1
4 4269 1 1 29 THR C C -3.445 8.334 -6.936 1.00 . A A . 29 THR C 1 1
4 4270 1 1 29 THR CA C -2.443 7.177 -7.123 1.00 . A A . 29 THR CA 1 1
4 4271 1 1 29 THR CB C -2.929 6.214 -8.279 1.00 . A A . 29 THR CB 1 1
4 4272 1 1 29 THR CG2 C -3.311 6.956 -9.571 1.00 . A A . 29 THR CG2 1 1
4 4273 1 1 29 THR H H -2.569 5.503 -5.851 1.00 . A A . 29 THR H 1 1
4 4274 1 1 29 THR HA H -1.482 7.590 -7.416 1.00 . A A . 29 THR HA 1 1
4 4275 1 1 29 THR HB H -3.801 5.668 -7.926 1.00 . A A . 29 THR HB 1 1
4 4276 1 1 29 THR HG1 H -1.594 4.853 -7.776 1.00 . A A . 29 THR HG1 1 1
4 4277 1 1 29 THR HG21 H -4.150 7.612 -9.382 1.00 . A A . 29 THR HG21 1 1
4 4278 1 1 29 THR HG22 H -3.582 6.242 -10.338 1.00 . A A . 29 THR HG22 1 1
4 4279 1 1 29 THR HG23 H -2.471 7.546 -9.920 1.00 . A A . 29 THR HG23 1 1
4 4280 1 1 29 THR N N -2.243 6.428 -5.866 1.00 . A A . 29 THR N 1 1
4 4281 1 1 29 THR O O -3.163 9.471 -7.330 1.00 . A A . 29 THR O 1 1
4 4282 1 1 29 THR OG1 O -1.905 5.262 -8.587 1.00 . A A . 29 THR OG1 1 1
4 4283 1 1 30 GLU C C -5.332 10.148 -5.215 1.00 . A A . 30 GLU C 1 1
4 4284 1 1 30 GLU CA C -5.708 8.997 -6.154 1.00 . A A . 30 GLU CA 1 1
4 4285 1 1 30 GLU CB C -6.963 8.254 -5.627 1.00 . A A . 30 GLU CB 1 1
4 4286 1 1 30 GLU CD C -7.748 7.424 -7.932 1.00 . A A . 30 GLU CD 1 1
4 4287 1 1 30 GLU CG C -7.410 7.056 -6.482 1.00 . A A . 30 GLU CG 1 1
4 4288 1 1 30 GLU H H -4.734 7.154 -5.915 1.00 . A A . 30 GLU H 1 1
4 4289 1 1 30 GLU HA H -5.932 9.405 -7.139 1.00 . A A . 30 GLU HA 1 1
4 4290 1 1 30 GLU HB2 H -6.763 7.893 -4.620 1.00 . A A . 30 GLU HB2 1 1
4 4291 1 1 30 GLU HB3 H -7.787 8.955 -5.576 1.00 . A A . 30 GLU HB3 1 1
4 4292 1 1 30 GLU HG2 H -6.614 6.322 -6.482 1.00 . A A . 30 GLU HG2 1 1
4 4293 1 1 30 GLU HG3 H -8.284 6.606 -6.027 1.00 . A A . 30 GLU HG3 1 1
4 4294 1 1 30 GLU N N -4.599 8.039 -6.308 1.00 . A A . 30 GLU N 1 1
4 4295 1 1 30 GLU O O -5.709 11.304 -5.454 1.00 . A A . 30 GLU O 1 1
4 4296 1 1 30 GLU OE1 O -8.849 7.951 -8.165 1.00 . A A . 30 GLU OE1 1 1
4 4297 1 1 30 GLU OE2 O -6.913 7.200 -8.837 1.00 . A A . 30 GLU OE2 1 1
4 4298 1 1 31 ALA C C -2.987 11.669 -3.932 1.00 . A A . 31 ALA C 1 1
4 4299 1 1 31 ALA CA C -4.024 10.795 -3.221 1.00 . A A . 31 ALA CA 1 1
4 4300 1 1 31 ALA CB C -3.376 10.077 -2.033 1.00 . A A . 31 ALA CB 1 1
4 4301 1 1 31 ALA H H -4.451 8.857 -3.954 1.00 . A A . 31 ALA H 1 1
4 4302 1 1 31 ALA HA H -4.827 11.421 -2.844 1.00 . A A . 31 ALA HA 1 1
4 4303 1 1 31 ALA HB1 H -2.991 10.803 -1.328 1.00 . A A . 31 ALA HB1 1 1
4 4304 1 1 31 ALA HB2 H -2.560 9.449 -2.381 1.00 . A A . 31 ALA HB2 1 1
4 4305 1 1 31 ALA HB3 H -4.108 9.456 -1.537 1.00 . A A . 31 ALA HB3 1 1
4 4306 1 1 31 ALA N N -4.598 9.811 -4.143 1.00 . A A . 31 ALA N 1 1
4 4307 1 1 31 ALA O O -2.924 12.884 -3.706 1.00 . A A . 31 ALA O 1 1
4 4308 1 1 32 GLY C C 0.013 12.128 -4.422 1.00 . A A . 32 GLY C 1 1
4 4309 1 1 32 GLY CA C -1.030 11.675 -5.436 1.00 . A A . 32 GLY CA 1 1
4 4310 1 1 32 GLY H H -2.361 10.080 -4.995 1.00 . A A . 32 GLY H 1 1
4 4311 1 1 32 GLY HA2 H -0.572 10.981 -6.128 1.00 . A A . 32 GLY HA2 1 1
4 4312 1 1 32 GLY HA3 H -1.387 12.534 -5.991 1.00 . A A . 32 GLY HA3 1 1
4 4313 1 1 32 GLY N N -2.174 11.020 -4.794 1.00 . A A . 32 GLY N 1 1
4 4314 1 1 32 GLY O O 0.745 13.100 -4.648 1.00 . A A . 32 GLY O 1 1
4 4315 1 1 33 SER C C 1.208 10.498 -1.314 1.00 . A A . 33 SER C 1 1
4 4316 1 1 33 SER CA C 0.828 11.779 -2.098 1.00 . A A . 33 SER CA 1 1
4 4317 1 1 33 SER CB C -0.039 12.719 -1.202 1.00 . A A . 33 SER CB 1 1
4 4318 1 1 33 SER H H -0.429 10.557 -3.276 1.00 . A A . 33 SER H 1 1
4 4319 1 1 33 SER HA H 1.733 12.295 -2.407 1.00 . A A . 33 SER HA 1 1
4 4320 1 1 33 SER HB2 H -0.952 12.212 -0.918 1.00 . A A . 33 SER HB2 1 1
4 4321 1 1 33 SER HB3 H 0.517 12.970 -0.309 1.00 . A A . 33 SER HB3 1 1
4 4322 1 1 33 SER HG H -0.049 13.927 -2.764 1.00 . A A . 33 SER HG 1 1
4 4323 1 1 33 SER N N 0.069 11.399 -3.298 1.00 . A A . 33 SER N 1 1
4 4324 1 1 33 SER O O 0.577 9.447 -1.512 1.00 . A A . 33 SER O 1 1
4 4325 1 1 33 SER OG O -0.391 13.936 -1.863 1.00 . A A . 33 SER OG 1 1
4 4326 1 1 34 PRO C C 1.379 9.181 1.480 1.00 . A A . 34 PRO C 1 1
4 4327 1 1 34 PRO CA C 2.553 9.442 0.506 1.00 . A A . 34 PRO CA 1 1
4 4328 1 1 34 PRO CB C 3.826 9.933 1.258 1.00 . A A . 34 PRO CB 1 1
4 4329 1 1 34 PRO CD C 3.268 11.632 -0.330 1.00 . A A . 34 PRO CD 1 1
4 4330 1 1 34 PRO CG C 4.436 10.954 0.343 1.00 . A A . 34 PRO CG 1 1
4 4331 1 1 34 PRO HA H 2.783 8.523 -0.034 1.00 . A A . 34 PRO HA 1 1
4 4332 1 1 34 PRO HB2 H 3.561 10.380 2.220 1.00 . A A . 34 PRO HB2 1 1
4 4333 1 1 34 PRO HB3 H 4.510 9.106 1.417 1.00 . A A . 34 PRO HB3 1 1
4 4334 1 1 34 PRO HD2 H 2.891 12.449 0.279 1.00 . A A . 34 PRO HD2 1 1
4 4335 1 1 34 PRO HD3 H 3.554 11.997 -1.311 1.00 . A A . 34 PRO HD3 1 1
4 4336 1 1 34 PRO HG2 H 5.020 11.668 0.917 1.00 . A A . 34 PRO HG2 1 1
4 4337 1 1 34 PRO HG3 H 5.068 10.470 -0.401 1.00 . A A . 34 PRO HG3 1 1
4 4338 1 1 34 PRO N N 2.260 10.546 -0.437 1.00 . A A . 34 PRO N 1 1
4 4339 1 1 34 PRO O O 0.958 10.078 2.217 1.00 . A A . 34 PRO O 1 1
4 4340 1 1 35 VAL C C 0.257 6.572 3.404 1.00 . A A . 35 VAL C 1 1
4 4341 1 1 35 VAL CA C -0.271 7.500 2.300 1.00 . A A . 35 VAL CA 1 1
4 4342 1 1 35 VAL CB C -1.342 6.730 1.428 1.00 . A A . 35 VAL CB 1 1
4 4343 1 1 35 VAL CG1 C -2.489 6.156 2.286 1.00 . A A . 35 VAL CG1 1 1
4 4344 1 1 35 VAL CG2 C -1.886 7.638 0.303 1.00 . A A . 35 VAL CG2 1 1
4 4345 1 1 35 VAL H H 1.297 7.270 0.898 1.00 . A A . 35 VAL H 1 1
4 4346 1 1 35 VAL HA H -0.748 8.370 2.753 1.00 . A A . 35 VAL HA 1 1
4 4347 1 1 35 VAL HB H -0.845 5.883 0.948 1.00 . A A . 35 VAL HB 1 1
4 4348 1 1 35 VAL HG11 H -3.208 5.657 1.652 1.00 . A A . 35 VAL HG11 1 1
4 4349 1 1 35 VAL HG12 H -2.983 6.956 2.825 1.00 . A A . 35 VAL HG12 1 1
4 4350 1 1 35 VAL HG13 H -2.089 5.445 2.999 1.00 . A A . 35 VAL HG13 1 1
4 4351 1 1 35 VAL HG21 H -1.068 7.966 -0.328 1.00 . A A . 35 VAL HG21 1 1
4 4352 1 1 35 VAL HG22 H -2.376 8.504 0.732 1.00 . A A . 35 VAL HG22 1 1
4 4353 1 1 35 VAL HG23 H -2.599 7.090 -0.303 1.00 . A A . 35 VAL HG23 1 1
4 4354 1 1 35 VAL N N 0.866 7.942 1.467 1.00 . A A . 35 VAL N 1 1
4 4355 1 1 35 VAL O O 1.005 5.630 3.118 1.00 . A A . 35 VAL O 1 1
4 4356 1 1 36 LYS C C -0.332 4.624 5.744 1.00 . A A . 36 LYS C 1 1
4 4357 1 1 36 LYS CA C 0.266 6.027 5.825 1.00 . A A . 36 LYS CA 1 1
4 4358 1 1 36 LYS CB C -0.176 6.714 7.148 1.00 . A A . 36 LYS CB 1 1
4 4359 1 1 36 LYS CD C 0.049 8.717 8.744 1.00 . A A . 36 LYS CD 1 1
4 4360 1 1 36 LYS CE C 0.729 10.074 9.005 1.00 . A A . 36 LYS CE 1 1
4 4361 1 1 36 LYS CG C 0.450 8.107 7.378 1.00 . A A . 36 LYS CG 1 1
4 4362 1 1 36 LYS H H -0.746 7.595 4.813 1.00 . A A . 36 LYS H 1 1
4 4363 1 1 36 LYS HA H 1.351 5.949 5.814 1.00 . A A . 36 LYS HA 1 1
4 4364 1 1 36 LYS HB2 H -1.256 6.827 7.135 1.00 . A A . 36 LYS HB2 1 1
4 4365 1 1 36 LYS HB3 H 0.097 6.079 7.986 1.00 . A A . 36 LYS HB3 1 1
4 4366 1 1 36 LYS HD2 H -1.026 8.857 8.764 1.00 . A A . 36 LYS HD2 1 1
4 4367 1 1 36 LYS HD3 H 0.331 8.028 9.535 1.00 . A A . 36 LYS HD3 1 1
4 4368 1 1 36 LYS HE2 H 1.804 9.935 9.016 1.00 . A A . 36 LYS HE2 1 1
4 4369 1 1 36 LYS HE3 H 0.469 10.761 8.210 1.00 . A A . 36 LYS HE3 1 1
4 4370 1 1 36 LYS HG2 H 1.531 8.017 7.331 1.00 . A A . 36 LYS HG2 1 1
4 4371 1 1 36 LYS HG3 H 0.117 8.768 6.585 1.00 . A A . 36 LYS HG3 1 1
4 4372 1 1 36 LYS HZ1 H 0.565 10.033 11.088 1.00 . A A . 36 LYS HZ1 1 1
4 4373 1 1 36 LYS HZ2 H -0.716 10.830 10.326 1.00 . A A . 36 LYS HZ2 1 1
4 4374 1 1 36 LYS HZ3 H 0.795 11.580 10.455 1.00 . A A . 36 LYS HZ3 1 1
4 4375 1 1 36 LYS N N -0.143 6.839 4.665 1.00 . A A . 36 LYS N 1 1
4 4376 1 1 36 LYS NZ N 0.313 10.669 10.310 1.00 . A A . 36 LYS NZ 1 1
4 4377 1 1 36 LYS O O -1.410 4.440 5.165 1.00 . A A . 36 LYS O 1 1
4 4378 1 1 37 LEU C C -1.447 2.252 7.260 1.00 . A A . 37 LEU C 1 1
4 4379 1 1 37 LEU CA C -0.121 2.266 6.487 1.00 . A A . 37 LEU CA 1 1
4 4380 1 1 37 LEU CB C 0.941 1.376 7.184 1.00 . A A . 37 LEU CB 1 1
4 4381 1 1 37 LEU CD1 C -0.008 -0.855 6.291 1.00 . A A . 37 LEU CD1 1 1
4 4382 1 1 37 LEU CD2 C 1.733 -0.847 8.153 1.00 . A A . 37 LEU CD2 1 1
4 4383 1 1 37 LEU CG C 0.538 -0.096 7.522 1.00 . A A . 37 LEU CG 1 1
4 4384 1 1 37 LEU H H 1.238 3.869 6.752 1.00 . A A . 37 LEU H 1 1
4 4385 1 1 37 LEU HA H -0.292 1.891 5.476 1.00 . A A . 37 LEU HA 1 1
4 4386 1 1 37 LEU HB2 H 1.819 1.347 6.546 1.00 . A A . 37 LEU HB2 1 1
4 4387 1 1 37 LEU HB3 H 1.224 1.871 8.113 1.00 . A A . 37 LEU HB3 1 1
4 4388 1 1 37 LEU HD11 H -0.904 -0.366 5.928 1.00 . A A . 37 LEU HD11 1 1
4 4389 1 1 37 LEU HD12 H -0.255 -1.870 6.570 1.00 . A A . 37 LEU HD12 1 1
4 4390 1 1 37 LEU HD13 H 0.735 -0.872 5.506 1.00 . A A . 37 LEU HD13 1 1
4 4391 1 1 37 LEU HD21 H 1.435 -1.854 8.413 1.00 . A A . 37 LEU HD21 1 1
4 4392 1 1 37 LEU HD22 H 2.056 -0.330 9.048 1.00 . A A . 37 LEU HD22 1 1
4 4393 1 1 37 LEU HD23 H 2.558 -0.890 7.450 1.00 . A A . 37 LEU HD23 1 1
4 4394 1 1 37 LEU HG H -0.259 -0.079 8.258 1.00 . A A . 37 LEU HG 1 1
4 4395 1 1 37 LEU N N 0.368 3.650 6.359 1.00 . A A . 37 LEU N 1 1
4 4396 1 1 37 LEU O O -2.391 1.585 6.850 1.00 . A A . 37 LEU O 1 1
4 4397 1 1 38 ALA C C -3.925 3.691 8.235 1.00 . A A . 38 ALA C 1 1
4 4398 1 1 38 ALA CA C -2.707 3.349 9.131 1.00 . A A . 38 ALA CA 1 1
4 4399 1 1 38 ALA CB C -2.421 4.524 10.068 1.00 . A A . 38 ALA CB 1 1
4 4400 1 1 38 ALA H H -0.626 3.291 8.749 1.00 . A A . 38 ALA H 1 1
4 4401 1 1 38 ALA HA H -2.949 2.486 9.741 1.00 . A A . 38 ALA HA 1 1
4 4402 1 1 38 ALA HB1 H -1.586 4.279 10.711 1.00 . A A . 38 ALA HB1 1 1
4 4403 1 1 38 ALA HB2 H -3.292 4.730 10.677 1.00 . A A . 38 ALA HB2 1 1
4 4404 1 1 38 ALA HB3 H -2.174 5.403 9.486 1.00 . A A . 38 ALA HB3 1 1
4 4405 1 1 38 ALA N N -1.481 3.013 8.371 1.00 . A A . 38 ALA N 1 1
4 4406 1 1 38 ALA O O -5.045 3.235 8.509 1.00 . A A . 38 ALA O 1 1
4 4407 1 1 39 GLN C C -5.013 3.790 5.180 1.00 . A A . 39 GLN C 1 1
4 4408 1 1 39 GLN CA C -4.782 4.880 6.244 1.00 . A A . 39 GLN CA 1 1
4 4409 1 1 39 GLN CB C -4.470 6.245 5.573 1.00 . A A . 39 GLN CB 1 1
4 4410 1 1 39 GLN CD C -5.364 8.148 4.076 1.00 . A A . 39 GLN CD 1 1
4 4411 1 1 39 GLN CG C -5.655 6.817 4.768 1.00 . A A . 39 GLN CG 1 1
4 4412 1 1 39 GLN H H -2.794 4.781 6.960 1.00 . A A . 39 GLN H 1 1
4 4413 1 1 39 GLN HA H -5.694 4.987 6.834 1.00 . A A . 39 GLN HA 1 1
4 4414 1 1 39 GLN HB2 H -4.204 6.962 6.345 1.00 . A A . 39 GLN HB2 1 1
4 4415 1 1 39 GLN HB3 H -3.623 6.128 4.905 1.00 . A A . 39 GLN HB3 1 1
4 4416 1 1 39 GLN HE21 H -5.990 9.169 5.657 1.00 . A A . 39 GLN HE21 1 1
4 4417 1 1 39 GLN HE22 H -5.453 10.116 4.319 1.00 . A A . 39 GLN HE22 1 1
4 4418 1 1 39 GLN HG2 H -5.936 6.098 4.007 1.00 . A A . 39 GLN HG2 1 1
4 4419 1 1 39 GLN HG3 H -6.495 6.953 5.441 1.00 . A A . 39 GLN HG3 1 1
4 4420 1 1 39 GLN N N -3.702 4.479 7.161 1.00 . A A . 39 GLN N 1 1
4 4421 1 1 39 GLN NE2 N -5.625 9.254 4.754 1.00 . A A . 39 GLN NE2 1 1
4 4422 1 1 39 GLN O O -6.136 3.600 4.733 1.00 . A A . 39 GLN O 1 1
4 4423 1 1 39 GLN OE1 O -4.903 8.175 2.942 1.00 . A A . 39 GLN OE1 1 1
4 4424 1 1 40 LEU C C -4.972 0.832 4.384 1.00 . A A . 40 LEU C 1 1
4 4425 1 1 40 LEU CA C -4.033 1.935 3.853 1.00 . A A . 40 LEU CA 1 1
4 4426 1 1 40 LEU CB C -2.625 1.346 3.529 1.00 . A A . 40 LEU CB 1 1
4 4427 1 1 40 LEU CD1 C -0.264 1.626 2.544 1.00 . A A . 40 LEU CD1 1 1
4 4428 1 1 40 LEU CD2 C -2.289 2.544 1.280 1.00 . A A . 40 LEU CD2 1 1
4 4429 1 1 40 LEU CG C -1.674 2.254 2.673 1.00 . A A . 40 LEU CG 1 1
4 4430 1 1 40 LEU H H -3.090 3.211 5.274 1.00 . A A . 40 LEU H 1 1
4 4431 1 1 40 LEU HA H -4.466 2.341 2.944 1.00 . A A . 40 LEU HA 1 1
4 4432 1 1 40 LEU HB2 H -2.130 1.122 4.472 1.00 . A A . 40 LEU HB2 1 1
4 4433 1 1 40 LEU HB3 H -2.760 0.411 2.997 1.00 . A A . 40 LEU HB3 1 1
4 4434 1 1 40 LEU HD11 H 0.379 2.285 1.975 1.00 . A A . 40 LEU HD11 1 1
4 4435 1 1 40 LEU HD12 H -0.328 0.668 2.038 1.00 . A A . 40 LEU HD12 1 1
4 4436 1 1 40 LEU HD13 H 0.160 1.480 3.528 1.00 . A A . 40 LEU HD13 1 1
4 4437 1 1 40 LEU HD21 H -3.238 3.048 1.402 1.00 . A A . 40 LEU HD21 1 1
4 4438 1 1 40 LEU HD22 H -2.444 1.614 0.745 1.00 . A A . 40 LEU HD22 1 1
4 4439 1 1 40 LEU HD23 H -1.624 3.179 0.711 1.00 . A A . 40 LEU HD23 1 1
4 4440 1 1 40 LEU HG H -1.555 3.208 3.181 1.00 . A A . 40 LEU HG 1 1
4 4441 1 1 40 LEU N N -3.946 3.044 4.827 1.00 . A A . 40 LEU N 1 1
4 4442 1 1 40 LEU O O -5.649 0.182 3.604 1.00 . A A . 40 LEU O 1 1
4 4443 1 1 41 VAL C C -7.392 0.033 6.110 1.00 . A A . 41 VAL C 1 1
4 4444 1 1 41 VAL CA C -5.917 -0.310 6.385 1.00 . A A . 41 VAL CA 1 1
4 4445 1 1 41 VAL CB C -5.655 -0.347 7.942 1.00 . A A . 41 VAL CB 1 1
4 4446 1 1 41 VAL CG1 C -6.527 -1.403 8.642 1.00 . A A . 41 VAL CG1 1 1
4 4447 1 1 41 VAL CG2 C -4.172 -0.585 8.255 1.00 . A A . 41 VAL CG2 1 1
4 4448 1 1 41 VAL H H -4.348 1.110 6.272 1.00 . A A . 41 VAL H 1 1
4 4449 1 1 41 VAL HA H -5.712 -1.305 5.987 1.00 . A A . 41 VAL HA 1 1
4 4450 1 1 41 VAL HB H -5.926 0.632 8.349 1.00 . A A . 41 VAL HB 1 1
4 4451 1 1 41 VAL HG11 H -6.320 -1.399 9.705 1.00 . A A . 41 VAL HG11 1 1
4 4452 1 1 41 VAL HG12 H -6.307 -2.384 8.240 1.00 . A A . 41 VAL HG12 1 1
4 4453 1 1 41 VAL HG13 H -7.574 -1.180 8.483 1.00 . A A . 41 VAL HG13 1 1
4 4454 1 1 41 VAL HG21 H -3.854 -1.529 7.831 1.00 . A A . 41 VAL HG21 1 1
4 4455 1 1 41 VAL HG22 H -4.019 -0.611 9.326 1.00 . A A . 41 VAL HG22 1 1
4 4456 1 1 41 VAL HG23 H -3.578 0.210 7.834 1.00 . A A . 41 VAL HG23 1 1
4 4457 1 1 41 VAL N N -5.000 0.639 5.715 1.00 . A A . 41 VAL N 1 1
4 4458 1 1 41 VAL O O -8.149 -0.809 5.609 1.00 . A A . 41 VAL O 1 1
4 4459 1 1 42 LYS C C -9.644 1.885 4.856 1.00 . A A . 42 LYS C 1 1
4 4460 1 1 42 LYS CA C -9.178 1.725 6.322 1.00 . A A . 42 LYS CA 1 1
4 4461 1 1 42 LYS CB C -9.418 3.018 7.154 1.00 . A A . 42 LYS CB 1 1
4 4462 1 1 42 LYS CD C -8.816 5.471 7.651 1.00 . A A . 42 LYS CD 1 1
4 4463 1 1 42 LYS CE C -8.607 5.250 9.161 1.00 . A A . 42 LYS CE 1 1
4 4464 1 1 42 LYS CG C -8.517 4.217 6.794 1.00 . A A . 42 LYS CG 1 1
4 4465 1 1 42 LYS H H -7.093 1.916 6.732 1.00 . A A . 42 LYS H 1 1
4 4466 1 1 42 LYS HA H -9.782 0.933 6.764 1.00 . A A . 42 LYS HA 1 1
4 4467 1 1 42 LYS HB2 H -10.452 3.324 7.034 1.00 . A A . 42 LYS HB2 1 1
4 4468 1 1 42 LYS HB3 H -9.256 2.777 8.200 1.00 . A A . 42 LYS HB3 1 1
4 4469 1 1 42 LYS HD2 H -8.162 6.275 7.331 1.00 . A A . 42 LYS HD2 1 1
4 4470 1 1 42 LYS HD3 H -9.844 5.772 7.480 1.00 . A A . 42 LYS HD3 1 1
4 4471 1 1 42 LYS HE2 H -8.864 6.161 9.688 1.00 . A A . 42 LYS HE2 1 1
4 4472 1 1 42 LYS HE3 H -9.261 4.455 9.493 1.00 . A A . 42 LYS HE3 1 1
4 4473 1 1 42 LYS HG2 H -7.477 3.934 6.938 1.00 . A A . 42 LYS HG2 1 1
4 4474 1 1 42 LYS HG3 H -8.670 4.465 5.748 1.00 . A A . 42 LYS HG3 1 1
4 4475 1 1 42 LYS HZ1 H -6.548 5.570 9.065 1.00 . A A . 42 LYS HZ1 1 1
4 4476 1 1 42 LYS HZ2 H -6.977 3.941 9.137 1.00 . A A . 42 LYS HZ2 1 1
4 4477 1 1 42 LYS HZ3 H -7.062 4.903 10.524 1.00 . A A . 42 LYS HZ3 1 1
4 4478 1 1 42 LYS N N -7.774 1.282 6.422 1.00 . A A . 42 LYS N 1 1
4 4479 1 1 42 LYS NZ N -7.200 4.892 9.494 1.00 . A A . 42 LYS NZ 1 1
4 4480 1 1 42 LYS O O -10.776 1.517 4.526 1.00 . A A . 42 LYS O 1 1
4 4481 1 1 43 GLU C C -9.183 1.208 1.832 1.00 . A A . 43 GLU C 1 1
4 4482 1 1 43 GLU CA C -9.066 2.569 2.544 1.00 . A A . 43 GLU CA 1 1
4 4483 1 1 43 GLU CB C -7.968 3.426 1.866 1.00 . A A . 43 GLU CB 1 1
4 4484 1 1 43 GLU CD C -9.071 5.742 2.188 1.00 . A A . 43 GLU CD 1 1
4 4485 1 1 43 GLU CG C -7.827 4.860 2.416 1.00 . A A . 43 GLU CG 1 1
4 4486 1 1 43 GLU H H -7.917 2.764 4.307 1.00 . A A . 43 GLU H 1 1
4 4487 1 1 43 GLU HA H -10.019 3.096 2.458 1.00 . A A . 43 GLU HA 1 1
4 4488 1 1 43 GLU HB2 H -7.016 2.924 1.992 1.00 . A A . 43 GLU HB2 1 1
4 4489 1 1 43 GLU HB3 H -8.177 3.495 0.803 1.00 . A A . 43 GLU HB3 1 1
4 4490 1 1 43 GLU HG2 H -7.628 4.806 3.484 1.00 . A A . 43 GLU HG2 1 1
4 4491 1 1 43 GLU HG3 H -6.975 5.331 1.937 1.00 . A A . 43 GLU HG3 1 1
4 4492 1 1 43 GLU N N -8.770 2.415 3.982 1.00 . A A . 43 GLU N 1 1
4 4493 1 1 43 GLU O O -10.171 0.941 1.138 1.00 . A A . 43 GLU O 1 1
4 4494 1 1 43 GLU OE1 O -9.257 6.228 1.057 1.00 . A A . 43 GLU OE1 1 1
4 4495 1 1 43 GLU OE2 O -9.853 5.971 3.141 1.00 . A A . 43 GLU OE2 1 1
4 4496 1 1 44 CYS C C -9.034 -2.003 2.010 1.00 . A A . 44 CYS C 1 1
4 4497 1 1 44 CYS CA C -8.101 -0.969 1.339 1.00 . A A . 44 CYS CA 1 1
4 4498 1 1 44 CYS CB C -6.638 -1.476 1.325 1.00 . A A . 44 CYS CB 1 1
4 4499 1 1 44 CYS H H -7.476 0.555 2.682 1.00 . A A . 44 CYS H 1 1
4 4500 1 1 44 CYS HA H -8.430 -0.827 0.314 1.00 . A A . 44 CYS HA 1 1
4 4501 1 1 44 CYS HB2 H -5.984 -0.655 1.065 1.00 . A A . 44 CYS HB2 1 1
4 4502 1 1 44 CYS HB3 H -6.366 -1.836 2.311 1.00 . A A . 44 CYS HB3 1 1
4 4503 1 1 44 CYS HG H -5.012 -2.766 -0.152 1.00 . A A . 44 CYS HG 1 1
4 4504 1 1 44 CYS N N -8.178 0.338 2.029 1.00 . A A . 44 CYS N 1 1
4 4505 1 1 44 CYS O O -9.287 -3.065 1.437 1.00 . A A . 44 CYS O 1 1
4 4506 1 1 44 CYS SG S -6.305 -2.803 0.152 1.00 . A A . 44 CYS SG 1 1
4 4507 1 1 45 GLN C C -9.934 -3.859 4.374 1.00 . A A . 45 GLN C 1 1
4 4508 1 1 45 GLN CA C -10.509 -2.473 4.003 1.00 . A A . 45 GLN CA 1 1
4 4509 1 1 45 GLN CB C -11.869 -2.585 3.233 1.00 . A A . 45 GLN CB 1 1
4 4510 1 1 45 GLN CD C -13.233 -0.643 4.311 1.00 . A A . 45 GLN CD 1 1
4 4511 1 1 45 GLN CG C -12.629 -1.245 3.024 1.00 . A A . 45 GLN CG 1 1
4 4512 1 1 45 GLN H H -9.234 -0.818 3.626 1.00 . A A . 45 GLN H 1 1
4 4513 1 1 45 GLN HA H -10.687 -1.946 4.933 1.00 . A A . 45 GLN HA 1 1
4 4514 1 1 45 GLN HB2 H -11.674 -3.019 2.256 1.00 . A A . 45 GLN HB2 1 1
4 4515 1 1 45 GLN HB3 H -12.519 -3.256 3.777 1.00 . A A . 45 GLN HB3 1 1
4 4516 1 1 45 GLN HE21 H -14.701 0.193 3.270 1.00 . A A . 45 GLN HE21 1 1
4 4517 1 1 45 GLN HE22 H -14.727 0.480 4.972 1.00 . A A . 45 GLN HE22 1 1
4 4518 1 1 45 GLN HG2 H -11.945 -0.515 2.603 1.00 . A A . 45 GLN HG2 1 1
4 4519 1 1 45 GLN HG3 H -13.430 -1.422 2.317 1.00 . A A . 45 GLN HG3 1 1
4 4520 1 1 45 GLN N N -9.538 -1.661 3.230 1.00 . A A . 45 GLN N 1 1
4 4521 1 1 45 GLN NE2 N -14.332 0.081 4.168 1.00 . A A . 45 GLN NE2 1 1
4 4522 1 1 45 GLN O O -10.677 -4.824 4.591 1.00 . A A . 45 GLN O 1 1
4 4523 1 1 45 GLN OE1 O -12.724 -0.818 5.418 1.00 . A A . 45 GLN OE1 1 1
4 4524 1 1 46 ALA C C -7.029 -5.119 6.028 1.00 . A A . 46 ALA C 1 1
4 4525 1 1 46 ALA CA C -7.843 -5.157 4.716 1.00 . A A . 46 ALA CA 1 1
4 4526 1 1 46 ALA CB C -6.921 -5.361 3.515 1.00 . A A . 46 ALA CB 1 1
4 4527 1 1 46 ALA H H -8.103 -3.065 4.489 1.00 . A A . 46 ALA H 1 1
4 4528 1 1 46 ALA HA H -8.542 -5.994 4.754 1.00 . A A . 46 ALA HA 1 1
4 4529 1 1 46 ALA HB1 H -6.384 -6.297 3.617 1.00 . A A . 46 ALA HB1 1 1
4 4530 1 1 46 ALA HB2 H -6.207 -4.545 3.451 1.00 . A A . 46 ALA HB2 1 1
4 4531 1 1 46 ALA HB3 H -7.509 -5.388 2.609 1.00 . A A . 46 ALA HB3 1 1
4 4532 1 1 46 ALA N N -8.602 -3.910 4.519 1.00 . A A . 46 ALA N 1 1
4 4533 1 1 46 ALA O O -6.715 -4.029 6.524 1.00 . A A . 46 ALA O 1 1
4 4534 1 1 47 PRO C C -4.425 -5.838 7.595 1.00 . A A . 47 PRO C 1 1
4 4535 1 1 47 PRO CA C -5.856 -6.373 7.852 1.00 . A A . 47 PRO CA 1 1
4 4536 1 1 47 PRO CB C -5.855 -7.886 8.231 1.00 . A A . 47 PRO CB 1 1
4 4537 1 1 47 PRO CD C -7.085 -7.687 6.174 1.00 . A A . 47 PRO CD 1 1
4 4538 1 1 47 PRO CG C -6.166 -8.605 6.955 1.00 . A A . 47 PRO CG 1 1
4 4539 1 1 47 PRO HA H -6.312 -5.799 8.657 1.00 . A A . 47 PRO HA 1 1
4 4540 1 1 47 PRO HB2 H -4.887 -8.189 8.635 1.00 . A A . 47 PRO HB2 1 1
4 4541 1 1 47 PRO HB3 H -6.628 -8.080 8.967 1.00 . A A . 47 PRO HB3 1 1
4 4542 1 1 47 PRO HD2 H -6.932 -7.811 5.108 1.00 . A A . 47 PRO HD2 1 1
4 4543 1 1 47 PRO HD3 H -8.123 -7.884 6.426 1.00 . A A . 47 PRO HD3 1 1
4 4544 1 1 47 PRO HG2 H -5.246 -8.786 6.404 1.00 . A A . 47 PRO HG2 1 1
4 4545 1 1 47 PRO HG3 H -6.662 -9.548 7.163 1.00 . A A . 47 PRO HG3 1 1
4 4546 1 1 47 PRO N N -6.686 -6.315 6.628 1.00 . A A . 47 PRO N 1 1
4 4547 1 1 47 PRO O O -3.782 -6.218 6.612 1.00 . A A . 47 PRO O 1 1
4 4548 1 1 48 LYS C C -1.505 -5.390 8.294 1.00 . A A . 48 LYS C 1 1
4 4549 1 1 48 LYS CA C -2.624 -4.324 8.467 1.00 . A A . 48 LYS CA 1 1
4 4550 1 1 48 LYS CB C -2.407 -3.499 9.763 1.00 . A A . 48 LYS CB 1 1
4 4551 1 1 48 LYS CD C -0.906 -1.888 11.094 1.00 . A A . 48 LYS CD 1 1
4 4552 1 1 48 LYS CE C -1.885 -0.703 11.069 1.00 . A A . 48 LYS CE 1 1
4 4553 1 1 48 LYS CG C -1.039 -2.799 9.851 1.00 . A A . 48 LYS CG 1 1
4 4554 1 1 48 LYS H H -4.635 -4.552 9.110 1.00 . A A . 48 LYS H 1 1
4 4555 1 1 48 LYS HA H -2.584 -3.643 7.621 1.00 . A A . 48 LYS HA 1 1
4 4556 1 1 48 LYS HB2 H -3.177 -2.737 9.821 1.00 . A A . 48 LYS HB2 1 1
4 4557 1 1 48 LYS HB3 H -2.511 -4.157 10.624 1.00 . A A . 48 LYS HB3 1 1
4 4558 1 1 48 LYS HD2 H -1.101 -2.479 11.981 1.00 . A A . 48 LYS HD2 1 1
4 4559 1 1 48 LYS HD3 H 0.106 -1.507 11.141 1.00 . A A . 48 LYS HD3 1 1
4 4560 1 1 48 LYS HE2 H -1.727 -0.136 10.159 1.00 . A A . 48 LYS HE2 1 1
4 4561 1 1 48 LYS HE3 H -2.899 -1.081 11.077 1.00 . A A . 48 LYS HE3 1 1
4 4562 1 1 48 LYS HG2 H -0.262 -3.556 9.889 1.00 . A A . 48 LYS HG2 1 1
4 4563 1 1 48 LYS HG3 H -0.895 -2.197 8.959 1.00 . A A . 48 LYS HG3 1 1
4 4564 1 1 48 LYS HZ1 H -0.761 0.653 12.189 1.00 . A A . 48 LYS HZ1 1 1
4 4565 1 1 48 LYS HZ2 H -1.790 -0.311 13.127 1.00 . A A . 48 LYS HZ2 1 1
4 4566 1 1 48 LYS HZ3 H -2.423 0.966 12.213 1.00 . A A . 48 LYS HZ3 1 1
4 4567 1 1 48 LYS N N -3.985 -4.908 8.470 1.00 . A A . 48 LYS N 1 1
4 4568 1 1 48 LYS NZ N -1.704 0.213 12.231 1.00 . A A . 48 LYS NZ 1 1
4 4569 1 1 48 LYS O O -0.568 -5.177 7.530 1.00 . A A . 48 LYS O 1 1
4 4570 1 1 49 ARG C C -0.503 -8.161 7.430 1.00 . A A . 49 ARG C 1 1
4 4571 1 1 49 ARG CA C -0.732 -7.700 8.892 1.00 . A A . 49 ARG CA 1 1
4 4572 1 1 49 ARG CB C -1.307 -8.872 9.735 1.00 . A A . 49 ARG CB 1 1
4 4573 1 1 49 ARG CD C 0.896 -10.033 10.385 1.00 . A A . 49 ARG CD 1 1
4 4574 1 1 49 ARG CG C -0.479 -10.176 9.711 1.00 . A A . 49 ARG CG 1 1
4 4575 1 1 49 ARG CZ C 1.462 -10.286 12.818 1.00 . A A . 49 ARG CZ 1 1
4 4576 1 1 49 ARG H H -2.435 -6.621 9.565 1.00 . A A . 49 ARG H 1 1
4 4577 1 1 49 ARG HA H 0.217 -7.383 9.321 1.00 . A A . 49 ARG HA 1 1
4 4578 1 1 49 ARG HB2 H -1.393 -8.547 10.765 1.00 . A A . 49 ARG HB2 1 1
4 4579 1 1 49 ARG HB3 H -2.306 -9.097 9.368 1.00 . A A . 49 ARG HB3 1 1
4 4580 1 1 49 ARG HD2 H 1.436 -10.966 10.271 1.00 . A A . 49 ARG HD2 1 1
4 4581 1 1 49 ARG HD3 H 1.450 -9.240 9.895 1.00 . A A . 49 ARG HD3 1 1
4 4582 1 1 49 ARG HE H 0.104 -9.012 12.054 1.00 . A A . 49 ARG HE 1 1
4 4583 1 1 49 ARG HG2 H -1.030 -10.954 10.227 1.00 . A A . 49 ARG HG2 1 1
4 4584 1 1 49 ARG HG3 H -0.333 -10.478 8.677 1.00 . A A . 49 ARG HG3 1 1
4 4585 1 1 49 ARG HH11 H 2.533 -11.550 11.636 1.00 . A A . 49 ARG HH11 1 1
4 4586 1 1 49 ARG HH12 H 2.868 -11.664 13.333 1.00 . A A . 49 ARG HH12 1 1
4 4587 1 1 49 ARG HH21 H 0.611 -9.146 14.263 1.00 . A A . 49 ARG HH21 1 1
4 4588 1 1 49 ARG HH22 H 1.774 -10.306 14.819 1.00 . A A . 49 ARG HH22 1 1
4 4589 1 1 49 ARG N N -1.665 -6.545 8.973 1.00 . A A . 49 ARG N 1 1
4 4590 1 1 49 ARG NE N 0.763 -9.709 11.820 1.00 . A A . 49 ARG NE 1 1
4 4591 1 1 49 ARG NH1 N 2.360 -11.244 12.576 1.00 . A A . 49 ARG NH1 1 1
4 4592 1 1 49 ARG NH2 N 1.266 -9.884 14.064 1.00 . A A . 49 ARG NH2 1 1
4 4593 1 1 49 ARG O O 0.650 -8.346 6.992 1.00 . A A . 49 ARG O 1 1
4 4594 1 1 50 GLU C C -0.969 -7.625 4.405 1.00 . A A . 50 GLU C 1 1
4 4595 1 1 50 GLU CA C -1.628 -8.700 5.282 1.00 . A A . 50 GLU CA 1 1
4 4596 1 1 50 GLU CB C -3.087 -8.947 4.837 1.00 . A A . 50 GLU CB 1 1
4 4597 1 1 50 GLU CD C -4.723 -9.632 3.012 1.00 . A A . 50 GLU CD 1 1
4 4598 1 1 50 GLU CG C -3.262 -9.329 3.361 1.00 . A A . 50 GLU CG 1 1
4 4599 1 1 50 GLU H H -2.476 -8.087 7.114 1.00 . A A . 50 GLU H 1 1
4 4600 1 1 50 GLU HA H -1.063 -9.624 5.189 1.00 . A A . 50 GLU HA 1 1
4 4601 1 1 50 GLU HB2 H -3.503 -9.743 5.445 1.00 . A A . 50 GLU HB2 1 1
4 4602 1 1 50 GLU HB3 H -3.662 -8.043 5.023 1.00 . A A . 50 GLU HB3 1 1
4 4603 1 1 50 GLU HG2 H -2.910 -8.507 2.739 1.00 . A A . 50 GLU HG2 1 1
4 4604 1 1 50 GLU HG3 H -2.652 -10.204 3.155 1.00 . A A . 50 GLU HG3 1 1
4 4605 1 1 50 GLU N N -1.620 -8.294 6.692 1.00 . A A . 50 GLU N 1 1
4 4606 1 1 50 GLU O O -0.150 -7.944 3.526 1.00 . A A . 50 GLU O 1 1
4 4607 1 1 50 GLU OE1 O -5.460 -8.697 2.653 1.00 . A A . 50 GLU OE1 1 1
4 4608 1 1 50 GLU OE2 O -5.145 -10.812 3.109 1.00 . A A . 50 GLU OE2 1 1
4 4609 1 1 51 LEU C C 0.724 -5.121 3.993 1.00 . A A . 51 LEU C 1 1
4 4610 1 1 51 LEU CA C -0.810 -5.172 3.961 1.00 . A A . 51 LEU CA 1 1
4 4611 1 1 51 LEU CB C -1.397 -3.858 4.540 1.00 . A A . 51 LEU CB 1 1
4 4612 1 1 51 LEU CD1 C -3.419 -2.483 5.236 1.00 . A A . 51 LEU CD1 1 1
4 4613 1 1 51 LEU CD2 C -3.458 -3.670 3.022 1.00 . A A . 51 LEU CD2 1 1
4 4614 1 1 51 LEU CG C -2.947 -3.718 4.469 1.00 . A A . 51 LEU CG 1 1
4 4615 1 1 51 LEU H H -1.969 -6.179 5.414 1.00 . A A . 51 LEU H 1 1
4 4616 1 1 51 LEU HA H -1.140 -5.274 2.930 1.00 . A A . 51 LEU HA 1 1
4 4617 1 1 51 LEU HB2 H -1.094 -3.781 5.587 1.00 . A A . 51 LEU HB2 1 1
4 4618 1 1 51 LEU HB3 H -0.960 -3.021 4.007 1.00 . A A . 51 LEU HB3 1 1
4 4619 1 1 51 LEU HD11 H -3.095 -2.552 6.265 1.00 . A A . 51 LEU HD11 1 1
4 4620 1 1 51 LEU HD12 H -4.499 -2.432 5.211 1.00 . A A . 51 LEU HD12 1 1
4 4621 1 1 51 LEU HD13 H -3.006 -1.585 4.788 1.00 . A A . 51 LEU HD13 1 1
4 4622 1 1 51 LEU HD21 H -3.176 -4.579 2.510 1.00 . A A . 51 LEU HD21 1 1
4 4623 1 1 51 LEU HD22 H -3.034 -2.817 2.504 1.00 . A A . 51 LEU HD22 1 1
4 4624 1 1 51 LEU HD23 H -4.536 -3.589 3.023 1.00 . A A . 51 LEU HD23 1 1
4 4625 1 1 51 LEU HG H -3.397 -4.581 4.943 1.00 . A A . 51 LEU HG 1 1
4 4626 1 1 51 LEU N N -1.321 -6.345 4.693 1.00 . A A . 51 LEU N 1 1
4 4627 1 1 51 LEU O O 1.332 -5.055 2.944 1.00 . A A . 51 LEU O 1 1
4 4628 1 1 52 ASN C C 3.524 -6.166 4.519 1.00 . A A . 52 ASN C 1 1
4 4629 1 1 52 ASN CA C 2.786 -5.196 5.448 1.00 . A A . 52 ASN CA 1 1
4 4630 1 1 52 ASN CB C 3.125 -5.563 6.925 1.00 . A A . 52 ASN CB 1 1
4 4631 1 1 52 ASN CG C 2.867 -4.434 7.926 1.00 . A A . 52 ASN CG 1 1
4 4632 1 1 52 ASN H H 0.726 -5.284 5.998 1.00 . A A . 52 ASN H 1 1
4 4633 1 1 52 ASN HA H 3.131 -4.188 5.247 1.00 . A A . 52 ASN HA 1 1
4 4634 1 1 52 ASN HB2 H 2.525 -6.419 7.226 1.00 . A A . 52 ASN HB2 1 1
4 4635 1 1 52 ASN HB3 H 4.176 -5.845 6.996 1.00 . A A . 52 ASN HB3 1 1
4 4636 1 1 52 ASN HD21 H 4.753 -3.817 7.815 1.00 . A A . 52 ASN HD21 1 1
4 4637 1 1 52 ASN HD22 H 3.727 -2.915 8.870 1.00 . A A . 52 ASN HD22 1 1
4 4638 1 1 52 ASN N N 1.314 -5.212 5.215 1.00 . A A . 52 ASN N 1 1
4 4639 1 1 52 ASN ND2 N 3.886 -3.644 8.232 1.00 . A A . 52 ASN ND2 1 1
4 4640 1 1 52 ASN O O 4.409 -5.759 3.758 1.00 . A A . 52 ASN O 1 1
4 4641 1 1 52 ASN OD1 O 1.766 -4.279 8.445 1.00 . A A . 52 ASN OD1 1 1
4 4642 1 1 53 GLN C C 3.739 -8.293 2.303 1.00 . A A . 53 GLN C 1 1
4 4643 1 1 53 GLN CA C 3.768 -8.530 3.836 1.00 . A A . 53 GLN CA 1 1
4 4644 1 1 53 GLN CB C 3.099 -9.881 4.215 1.00 . A A . 53 GLN CB 1 1
4 4645 1 1 53 GLN CD C 5.149 -11.518 4.202 1.00 . A A . 53 GLN CD 1 1
4 4646 1 1 53 GLN CG C 3.757 -11.161 3.630 1.00 . A A . 53 GLN CG 1 1
4 4647 1 1 53 GLN H H 2.334 -7.664 5.129 1.00 . A A . 53 GLN H 1 1
4 4648 1 1 53 GLN HA H 4.804 -8.554 4.164 1.00 . A A . 53 GLN HA 1 1
4 4649 1 1 53 GLN HB2 H 3.095 -9.971 5.294 1.00 . A A . 53 GLN HB2 1 1
4 4650 1 1 53 GLN HB3 H 2.065 -9.851 3.879 1.00 . A A . 53 GLN HB3 1 1
4 4651 1 1 53 GLN HE21 H 4.844 -13.444 3.829 1.00 . A A . 53 GLN HE21 1 1
4 4652 1 1 53 GLN HE22 H 6.358 -13.051 4.564 1.00 . A A . 53 GLN HE22 1 1
4 4653 1 1 53 GLN HG2 H 3.092 -11.997 3.811 1.00 . A A . 53 GLN HG2 1 1
4 4654 1 1 53 GLN HG3 H 3.860 -11.034 2.559 1.00 . A A . 53 GLN HG3 1 1
4 4655 1 1 53 GLN N N 3.112 -7.437 4.570 1.00 . A A . 53 GLN N 1 1
4 4656 1 1 53 GLN NE2 N 5.484 -12.802 4.195 1.00 . A A . 53 GLN NE2 1 1
4 4657 1 1 53 GLN O O 4.755 -8.504 1.623 1.00 . A A . 53 GLN O 1 1
4 4658 1 1 53 GLN OE1 O 5.929 -10.659 4.617 1.00 . A A . 53 GLN OE1 1 1
4 4659 1 1 54 VAL C C 3.312 -6.251 -0.022 1.00 . A A . 54 VAL C 1 1
4 4660 1 1 54 VAL CA C 2.461 -7.491 0.332 1.00 . A A . 54 VAL CA 1 1
4 4661 1 1 54 VAL CB C 0.960 -7.255 -0.079 1.00 . A A . 54 VAL CB 1 1
4 4662 1 1 54 VAL CG1 C 0.823 -6.898 -1.584 1.00 . A A . 54 VAL CG1 1 1
4 4663 1 1 54 VAL CG2 C 0.089 -8.483 0.278 1.00 . A A . 54 VAL CG2 1 1
4 4664 1 1 54 VAL H H 1.814 -7.660 2.347 1.00 . A A . 54 VAL H 1 1
4 4665 1 1 54 VAL HA H 2.839 -8.347 -0.227 1.00 . A A . 54 VAL HA 1 1
4 4666 1 1 54 VAL HB H 0.587 -6.405 0.496 1.00 . A A . 54 VAL HB 1 1
4 4667 1 1 54 VAL HG11 H 1.213 -7.703 -2.192 1.00 . A A . 54 VAL HG11 1 1
4 4668 1 1 54 VAL HG12 H 1.378 -5.992 -1.794 1.00 . A A . 54 VAL HG12 1 1
4 4669 1 1 54 VAL HG13 H -0.218 -6.737 -1.828 1.00 . A A . 54 VAL HG13 1 1
4 4670 1 1 54 VAL HG21 H -0.941 -8.295 0.004 1.00 . A A . 54 VAL HG21 1 1
4 4671 1 1 54 VAL HG22 H 0.143 -8.672 1.343 1.00 . A A . 54 VAL HG22 1 1
4 4672 1 1 54 VAL HG23 H 0.445 -9.357 -0.254 1.00 . A A . 54 VAL HG23 1 1
4 4673 1 1 54 VAL N N 2.594 -7.811 1.769 1.00 . A A . 54 VAL N 1 1
4 4674 1 1 54 VAL O O 4.008 -6.252 -1.036 1.00 . A A . 54 VAL O 1 1
4 4675 1 1 55 LEU C C 5.501 -4.153 0.462 1.00 . A A . 55 LEU C 1 1
4 4676 1 1 55 LEU CA C 4.001 -3.942 0.699 1.00 . A A . 55 LEU CA 1 1
4 4677 1 1 55 LEU CB C 3.773 -3.021 1.941 1.00 . A A . 55 LEU CB 1 1
4 4678 1 1 55 LEU CD1 C 2.107 -1.750 3.416 1.00 . A A . 55 LEU CD1 1 1
4 4679 1 1 55 LEU CD2 C 2.353 -1.128 0.967 1.00 . A A . 55 LEU CD2 1 1
4 4680 1 1 55 LEU CG C 2.400 -2.275 1.997 1.00 . A A . 55 LEU CG 1 1
4 4681 1 1 55 LEU H H 2.624 -5.259 1.582 1.00 . A A . 55 LEU H 1 1
4 4682 1 1 55 LEU HA H 3.589 -3.444 -0.178 1.00 . A A . 55 LEU HA 1 1
4 4683 1 1 55 LEU HB2 H 3.868 -3.635 2.834 1.00 . A A . 55 LEU HB2 1 1
4 4684 1 1 55 LEU HB3 H 4.562 -2.271 1.974 1.00 . A A . 55 LEU HB3 1 1
4 4685 1 1 55 LEU HD11 H 2.119 -2.573 4.115 1.00 . A A . 55 LEU HD11 1 1
4 4686 1 1 55 LEU HD12 H 1.131 -1.282 3.442 1.00 . A A . 55 LEU HD12 1 1
4 4687 1 1 55 LEU HD13 H 2.857 -1.022 3.707 1.00 . A A . 55 LEU HD13 1 1
4 4688 1 1 55 LEU HD21 H 2.507 -1.526 -0.026 1.00 . A A . 55 LEU HD21 1 1
4 4689 1 1 55 LEU HD22 H 3.125 -0.399 1.189 1.00 . A A . 55 LEU HD22 1 1
4 4690 1 1 55 LEU HD23 H 1.387 -0.647 1.005 1.00 . A A . 55 LEU HD23 1 1
4 4691 1 1 55 LEU HG H 1.609 -2.976 1.744 1.00 . A A . 55 LEU HG 1 1
4 4692 1 1 55 LEU N N 3.247 -5.210 0.841 1.00 . A A . 55 LEU N 1 1
4 4693 1 1 55 LEU O O 6.038 -3.586 -0.483 1.00 . A A . 55 LEU O 1 1
4 4694 1 1 56 TYR C C 7.982 -5.954 -0.150 1.00 . A A . 56 TYR C 1 1
4 4695 1 1 56 TYR CA C 7.642 -5.177 1.133 1.00 . A A . 56 TYR CA 1 1
4 4696 1 1 56 TYR CB C 8.240 -5.898 2.361 1.00 . A A . 56 TYR CB 1 1
4 4697 1 1 56 TYR CD1 C 8.744 -3.923 3.901 1.00 . A A . 56 TYR CD1 1 1
4 4698 1 1 56 TYR CD2 C 7.268 -5.620 4.704 1.00 . A A . 56 TYR CD2 1 1
4 4699 1 1 56 TYR CE1 C 8.602 -3.239 5.094 1.00 . A A . 56 TYR CE1 1 1
4 4700 1 1 56 TYR CE2 C 7.125 -4.935 5.898 1.00 . A A . 56 TYR CE2 1 1
4 4701 1 1 56 TYR CG C 8.080 -5.133 3.680 1.00 . A A . 56 TYR CG 1 1
4 4702 1 1 56 TYR CZ C 7.788 -3.745 6.086 1.00 . A A . 56 TYR CZ 1 1
4 4703 1 1 56 TYR H H 5.729 -5.537 1.956 1.00 . A A . 56 TYR H 1 1
4 4704 1 1 56 TYR HA H 8.090 -4.184 1.066 1.00 . A A . 56 TYR HA 1 1
4 4705 1 1 56 TYR HB2 H 7.764 -6.867 2.467 1.00 . A A . 56 TYR HB2 1 1
4 4706 1 1 56 TYR HB3 H 9.306 -6.055 2.203 1.00 . A A . 56 TYR HB3 1 1
4 4707 1 1 56 TYR HD1 H 9.377 -3.517 3.123 1.00 . A A . 56 TYR HD1 1 1
4 4708 1 1 56 TYR HD2 H 6.744 -6.557 4.560 1.00 . A A . 56 TYR HD2 1 1
4 4709 1 1 56 TYR HE1 H 9.124 -2.305 5.246 1.00 . A A . 56 TYR HE1 1 1
4 4710 1 1 56 TYR HE2 H 6.485 -5.337 6.674 1.00 . A A . 56 TYR HE2 1 1
4 4711 1 1 56 TYR HH H 7.707 -3.679 8.017 1.00 . A A . 56 TYR HH 1 1
4 4712 1 1 56 TYR N N 6.183 -4.989 1.277 1.00 . A A . 56 TYR N 1 1
4 4713 1 1 56 TYR O O 9.060 -5.761 -0.717 1.00 . A A . 56 TYR O 1 1
4 4714 1 1 56 TYR OH O 7.639 -3.058 7.272 1.00 . A A . 56 TYR OH 1 1
4 4715 1 1 57 ARG C C 7.067 -6.639 -3.074 1.00 . A A . 57 ARG C 1 1
4 4716 1 1 57 ARG CA C 7.198 -7.583 -1.859 1.00 . A A . 57 ARG CA 1 1
4 4717 1 1 57 ARG CB C 6.147 -8.740 -1.894 1.00 . A A . 57 ARG CB 1 1
4 4718 1 1 57 ARG CD C 5.538 -9.453 -4.320 1.00 . A A . 57 ARG CD 1 1
4 4719 1 1 57 ARG CG C 6.322 -9.785 -3.034 1.00 . A A . 57 ARG CG 1 1
4 4720 1 1 57 ARG CZ C 3.149 -9.007 -4.882 1.00 . A A . 57 ARG CZ 1 1
4 4721 1 1 57 ARG H H 6.207 -6.923 -0.121 1.00 . A A . 57 ARG H 1 1
4 4722 1 1 57 ARG HA H 8.199 -8.017 -1.856 1.00 . A A . 57 ARG HA 1 1
4 4723 1 1 57 ARG HB2 H 6.201 -9.270 -0.945 1.00 . A A . 57 ARG HB2 1 1
4 4724 1 1 57 ARG HB3 H 5.153 -8.306 -1.969 1.00 . A A . 57 ARG HB3 1 1
4 4725 1 1 57 ARG HD2 H 5.761 -8.433 -4.615 1.00 . A A . 57 ARG HD2 1 1
4 4726 1 1 57 ARG HD3 H 5.859 -10.126 -5.104 1.00 . A A . 57 ARG HD3 1 1
4 4727 1 1 57 ARG HE H 3.808 -10.194 -3.414 1.00 . A A . 57 ARG HE 1 1
4 4728 1 1 57 ARG HG2 H 7.372 -9.854 -3.290 1.00 . A A . 57 ARG HG2 1 1
4 4729 1 1 57 ARG HG3 H 5.992 -10.753 -2.677 1.00 . A A . 57 ARG HG3 1 1
4 4730 1 1 57 ARG HH11 H 4.461 -8.048 -6.089 1.00 . A A . 57 ARG HH11 1 1
4 4731 1 1 57 ARG HH12 H 2.783 -7.774 -6.444 1.00 . A A . 57 ARG HH12 1 1
4 4732 1 1 57 ARG HH21 H 1.594 -9.858 -3.899 1.00 . A A . 57 ARG HH21 1 1
4 4733 1 1 57 ARG HH22 H 1.161 -8.795 -5.198 1.00 . A A . 57 ARG HH22 1 1
4 4734 1 1 57 ARG N N 7.043 -6.808 -0.615 1.00 . A A . 57 ARG N 1 1
4 4735 1 1 57 ARG NE N 4.092 -9.604 -4.135 1.00 . A A . 57 ARG NE 1 1
4 4736 1 1 57 ARG NH1 N 3.490 -8.215 -5.884 1.00 . A A . 57 ARG NH1 1 1
4 4737 1 1 57 ARG NH2 N 1.868 -9.242 -4.642 1.00 . A A . 57 ARG NH2 1 1
4 4738 1 1 57 ARG O O 7.862 -6.714 -4.017 1.00 . A A . 57 ARG O 1 1
4 4739 1 1 58 MET C C 7.030 -3.676 -4.005 1.00 . A A . 58 MET C 1 1
4 4740 1 1 58 MET CA C 5.864 -4.686 -4.032 1.00 . A A . 58 MET CA 1 1
4 4741 1 1 58 MET CB C 4.517 -3.940 -3.803 1.00 . A A . 58 MET CB 1 1
4 4742 1 1 58 MET CE C 1.741 -3.057 -2.314 1.00 . A A . 58 MET CE 1 1
4 4743 1 1 58 MET CG C 3.261 -4.803 -3.930 1.00 . A A . 58 MET CG 1 1
4 4744 1 1 58 MET H H 5.396 -5.830 -2.320 1.00 . A A . 58 MET H 1 1
4 4745 1 1 58 MET HA H 5.839 -5.164 -5.012 1.00 . A A . 58 MET HA 1 1
4 4746 1 1 58 MET HB2 H 4.520 -3.501 -2.814 1.00 . A A . 58 MET HB2 1 1
4 4747 1 1 58 MET HB3 H 4.438 -3.139 -4.528 1.00 . A A . 58 MET HB3 1 1
4 4748 1 1 58 MET HE1 H 2.596 -2.403 -2.223 1.00 . A A . 58 MET HE1 1 1
4 4749 1 1 58 MET HE2 H 1.778 -3.819 -1.550 1.00 . A A . 58 MET HE2 1 1
4 4750 1 1 58 MET HE3 H 0.835 -2.481 -2.197 1.00 . A A . 58 MET HE3 1 1
4 4751 1 1 58 MET HG2 H 3.305 -5.361 -4.856 1.00 . A A . 58 MET HG2 1 1
4 4752 1 1 58 MET HG3 H 3.223 -5.498 -3.102 1.00 . A A . 58 MET HG3 1 1
4 4753 1 1 58 MET N N 6.057 -5.751 -3.030 1.00 . A A . 58 MET N 1 1
4 4754 1 1 58 MET O O 7.367 -3.094 -5.034 1.00 . A A . 58 MET O 1 1
4 4755 1 1 58 MET SD S 1.737 -3.825 -3.931 1.00 . A A . 58 MET SD 1 1
4 4756 1 1 59 LYS C C 10.016 -3.039 -3.338 1.00 . A A . 59 LYS C 1 1
4 4757 1 1 59 LYS CA C 8.758 -2.550 -2.603 1.00 . A A . 59 LYS CA 1 1
4 4758 1 1 59 LYS CB C 9.022 -2.414 -1.076 1.00 . A A . 59 LYS CB 1 1
4 4759 1 1 59 LYS CD C 10.285 -1.262 0.838 1.00 . A A . 59 LYS CD 1 1
4 4760 1 1 59 LYS CE C 11.047 -0.003 1.279 1.00 . A A . 59 LYS CE 1 1
4 4761 1 1 59 LYS CG C 9.937 -1.247 -0.669 1.00 . A A . 59 LYS CG 1 1
4 4762 1 1 59 LYS H H 7.286 -3.942 -2.034 1.00 . A A . 59 LYS H 1 1
4 4763 1 1 59 LYS HA H 8.472 -1.579 -3.003 1.00 . A A . 59 LYS HA 1 1
4 4764 1 1 59 LYS HB2 H 8.070 -2.272 -0.577 1.00 . A A . 59 LYS HB2 1 1
4 4765 1 1 59 LYS HB3 H 9.462 -3.339 -0.707 1.00 . A A . 59 LYS HB3 1 1
4 4766 1 1 59 LYS HD2 H 9.367 -1.328 1.415 1.00 . A A . 59 LYS HD2 1 1
4 4767 1 1 59 LYS HD3 H 10.897 -2.133 1.053 1.00 . A A . 59 LYS HD3 1 1
4 4768 1 1 59 LYS HE2 H 10.433 0.864 1.087 1.00 . A A . 59 LYS HE2 1 1
4 4769 1 1 59 LYS HE3 H 11.247 -0.067 2.341 1.00 . A A . 59 LYS HE3 1 1
4 4770 1 1 59 LYS HG2 H 10.857 -1.300 -1.244 1.00 . A A . 59 LYS HG2 1 1
4 4771 1 1 59 LYS HG3 H 9.431 -0.316 -0.905 1.00 . A A . 59 LYS HG3 1 1
4 4772 1 1 59 LYS HZ1 H 12.951 -0.657 0.727 1.00 . A A . 59 LYS HZ1 1 1
4 4773 1 1 59 LYS HZ2 H 12.823 1.022 0.897 1.00 . A A . 59 LYS HZ2 1 1
4 4774 1 1 59 LYS HZ3 H 12.168 0.254 -0.459 1.00 . A A . 59 LYS HZ3 1 1
4 4775 1 1 59 LYS N N 7.629 -3.475 -2.816 1.00 . A A . 59 LYS N 1 1
4 4776 1 1 59 LYS NZ N 12.336 0.165 0.562 1.00 . A A . 59 LYS NZ 1 1
4 4777 1 1 59 LYS O O 10.803 -2.221 -3.839 1.00 . A A . 59 LYS O 1 1
4 4778 1 1 60 LYS C C 11.083 -4.657 -5.699 1.00 . A A . 60 LYS C 1 1
4 4779 1 1 60 LYS CA C 11.231 -5.036 -4.215 1.00 . A A . 60 LYS CA 1 1
4 4780 1 1 60 LYS CB C 11.142 -6.579 -4.074 1.00 . A A . 60 LYS CB 1 1
4 4781 1 1 60 LYS CD C 12.549 -6.684 -1.925 1.00 . A A . 60 LYS CD 1 1
4 4782 1 1 60 LYS CE C 12.657 -7.227 -0.492 1.00 . A A . 60 LYS CE 1 1
4 4783 1 1 60 LYS CG C 11.251 -7.114 -2.635 1.00 . A A . 60 LYS CG 1 1
4 4784 1 1 60 LYS H H 9.638 -4.958 -2.823 1.00 . A A . 60 LYS H 1 1
4 4785 1 1 60 LYS HA H 12.198 -4.701 -3.852 1.00 . A A . 60 LYS HA 1 1
4 4786 1 1 60 LYS HB2 H 10.188 -6.906 -4.480 1.00 . A A . 60 LYS HB2 1 1
4 4787 1 1 60 LYS HB3 H 11.930 -7.025 -4.663 1.00 . A A . 60 LYS HB3 1 1
4 4788 1 1 60 LYS HD2 H 13.400 -7.041 -2.496 1.00 . A A . 60 LYS HD2 1 1
4 4789 1 1 60 LYS HD3 H 12.583 -5.600 -1.887 1.00 . A A . 60 LYS HD3 1 1
4 4790 1 1 60 LYS HE2 H 11.763 -6.958 0.061 1.00 . A A . 60 LYS HE2 1 1
4 4791 1 1 60 LYS HE3 H 12.745 -8.308 -0.523 1.00 . A A . 60 LYS HE3 1 1
4 4792 1 1 60 LYS HG2 H 10.407 -6.744 -2.067 1.00 . A A . 60 LYS HG2 1 1
4 4793 1 1 60 LYS HG3 H 11.206 -8.196 -2.662 1.00 . A A . 60 LYS HG3 1 1
4 4794 1 1 60 LYS HZ1 H 13.780 -5.626 0.242 1.00 . A A . 60 LYS HZ1 1 1
4 4795 1 1 60 LYS HZ2 H 14.718 -6.929 -0.286 1.00 . A A . 60 LYS HZ2 1 1
4 4796 1 1 60 LYS HZ3 H 13.894 -7.022 1.180 1.00 . A A . 60 LYS HZ3 1 1
4 4797 1 1 60 LYS N N 10.192 -4.381 -3.391 1.00 . A A . 60 LYS N 1 1
4 4798 1 1 60 LYS NZ N 13.843 -6.664 0.210 1.00 . A A . 60 LYS NZ 1 1
4 4799 1 1 60 LYS O O 12.072 -4.478 -6.412 1.00 . A A . 60 LYS O 1 1
4 4800 1 1 61 GLU C C 9.314 -2.676 -7.713 1.00 . A A . 61 GLU C 1 1
4 4801 1 1 61 GLU CA C 9.443 -4.207 -7.514 1.00 . A A . 61 GLU CA 1 1
4 4802 1 1 61 GLU CB C 8.099 -4.913 -7.835 1.00 . A A . 61 GLU CB 1 1
4 4803 1 1 61 GLU CD C 6.730 -7.054 -7.745 1.00 . A A . 61 GLU CD 1 1
4 4804 1 1 61 GLU CG C 8.092 -6.416 -7.507 1.00 . A A . 61 GLU CG 1 1
4 4805 1 1 61 GLU H H 9.099 -4.669 -5.481 1.00 . A A . 61 GLU H 1 1
4 4806 1 1 61 GLU HA H 10.210 -4.586 -8.188 1.00 . A A . 61 GLU HA 1 1
4 4807 1 1 61 GLU HB2 H 7.302 -4.437 -7.269 1.00 . A A . 61 GLU HB2 1 1
4 4808 1 1 61 GLU HB3 H 7.882 -4.798 -8.893 1.00 . A A . 61 GLU HB3 1 1
4 4809 1 1 61 GLU HG2 H 8.833 -6.922 -8.117 1.00 . A A . 61 GLU HG2 1 1
4 4810 1 1 61 GLU HG3 H 8.360 -6.552 -6.460 1.00 . A A . 61 GLU HG3 1 1
4 4811 1 1 61 GLU N N 9.819 -4.533 -6.130 1.00 . A A . 61 GLU N 1 1
4 4812 1 1 61 GLU O O 8.899 -2.235 -8.781 1.00 . A A . 61 GLU O 1 1
4 4813 1 1 61 GLU OE1 O 5.905 -7.051 -6.811 1.00 . A A . 61 GLU OE1 1 1
4 4814 1 1 61 GLU OE2 O 6.461 -7.540 -8.866 1.00 . A A . 61 GLU OE2 1 1
4 4815 1 1 62 LEU C C 8.205 0.179 -6.867 1.00 . A A . 62 LEU C 1 1
4 4816 1 1 62 LEU CA C 9.630 -0.397 -6.636 1.00 . A A . 62 LEU CA 1 1
4 4817 1 1 62 LEU CB C 10.663 0.235 -7.645 1.00 . A A . 62 LEU CB 1 1
4 4818 1 1 62 LEU CD1 C 12.547 0.391 -5.882 1.00 . A A . 62 LEU CD1 1 1
4 4819 1 1 62 LEU CD2 C 12.666 -1.397 -7.714 1.00 . A A . 62 LEU CD2 1 1
4 4820 1 1 62 LEU CG C 12.196 0.029 -7.345 1.00 . A A . 62 LEU CG 1 1
4 4821 1 1 62 LEU H H 9.959 -2.346 -5.841 1.00 . A A . 62 LEU H 1 1
4 4822 1 1 62 LEU HA H 9.922 -0.103 -5.630 1.00 . A A . 62 LEU HA 1 1
4 4823 1 1 62 LEU HB2 H 10.455 -0.158 -8.634 1.00 . A A . 62 LEU HB2 1 1
4 4824 1 1 62 LEU HB3 H 10.480 1.307 -7.678 1.00 . A A . 62 LEU HB3 1 1
4 4825 1 1 62 LEU HD11 H 12.021 -0.270 -5.206 1.00 . A A . 62 LEU HD11 1 1
4 4826 1 1 62 LEU HD12 H 12.255 1.413 -5.678 1.00 . A A . 62 LEU HD12 1 1
4 4827 1 1 62 LEU HD13 H 13.612 0.291 -5.724 1.00 . A A . 62 LEU HD13 1 1
4 4828 1 1 62 LEU HD21 H 12.471 -1.587 -8.760 1.00 . A A . 62 LEU HD21 1 1
4 4829 1 1 62 LEU HD22 H 12.133 -2.124 -7.115 1.00 . A A . 62 LEU HD22 1 1
4 4830 1 1 62 LEU HD23 H 13.731 -1.499 -7.531 1.00 . A A . 62 LEU HD23 1 1
4 4831 1 1 62 LEU HG H 12.760 0.718 -7.971 1.00 . A A . 62 LEU HG 1 1
4 4832 1 1 62 LEU N N 9.661 -1.893 -6.656 1.00 . A A . 62 LEU N 1 1
4 4833 1 1 62 LEU O O 8.055 1.350 -7.235 1.00 . A A . 62 LEU O 1 1
4 4834 1 1 63 LYS C C 5.382 0.699 -5.578 1.00 . A A . 63 LYS C 1 1
4 4835 1 1 63 LYS CA C 5.751 -0.242 -6.727 1.00 . A A . 63 LYS CA 1 1
4 4836 1 1 63 LYS CB C 4.842 -1.495 -6.699 1.00 . A A . 63 LYS CB 1 1
4 4837 1 1 63 LYS CD C 4.225 -3.755 -7.729 1.00 . A A . 63 LYS CD 1 1
4 4838 1 1 63 LYS CE C 4.384 -4.676 -8.940 1.00 . A A . 63 LYS CE 1 1
4 4839 1 1 63 LYS CG C 5.045 -2.455 -7.886 1.00 . A A . 63 LYS CG 1 1
4 4840 1 1 63 LYS H H 7.369 -1.574 -6.383 1.00 . A A . 63 LYS H 1 1
4 4841 1 1 63 LYS HA H 5.611 0.277 -7.671 1.00 . A A . 63 LYS HA 1 1
4 4842 1 1 63 LYS HB2 H 5.044 -2.040 -5.785 1.00 . A A . 63 LYS HB2 1 1
4 4843 1 1 63 LYS HB3 H 3.799 -1.184 -6.689 1.00 . A A . 63 LYS HB3 1 1
4 4844 1 1 63 LYS HD2 H 4.561 -4.281 -6.843 1.00 . A A . 63 LYS HD2 1 1
4 4845 1 1 63 LYS HD3 H 3.175 -3.500 -7.617 1.00 . A A . 63 LYS HD3 1 1
4 4846 1 1 63 LYS HE2 H 3.910 -4.220 -9.800 1.00 . A A . 63 LYS HE2 1 1
4 4847 1 1 63 LYS HE3 H 5.441 -4.807 -9.146 1.00 . A A . 63 LYS HE3 1 1
4 4848 1 1 63 LYS HG2 H 4.743 -1.952 -8.799 1.00 . A A . 63 LYS HG2 1 1
4 4849 1 1 63 LYS HG3 H 6.099 -2.711 -7.953 1.00 . A A . 63 LYS HG3 1 1
4 4850 1 1 63 LYS HZ1 H 3.910 -6.605 -9.558 1.00 . A A . 63 LYS HZ1 1 1
4 4851 1 1 63 LYS HZ2 H 2.757 -5.920 -8.526 1.00 . A A . 63 LYS HZ2 1 1
4 4852 1 1 63 LYS HZ3 H 4.226 -6.480 -7.903 1.00 . A A . 63 LYS HZ3 1 1
4 4853 1 1 63 LYS N N 7.170 -0.651 -6.631 1.00 . A A . 63 LYS N 1 1
4 4854 1 1 63 LYS NZ N 3.775 -6.010 -8.717 1.00 . A A . 63 LYS NZ 1 1
4 4855 1 1 63 LYS O O 4.630 1.665 -5.760 1.00 . A A . 63 LYS O 1 1
4 4856 1 1 64 VAL C C 7.163 1.579 -2.626 1.00 . A A . 64 VAL C 1 1
4 4857 1 1 64 VAL CA C 5.770 1.234 -3.185 1.00 . A A . 64 VAL CA 1 1
4 4858 1 1 64 VAL CB C 4.896 0.554 -2.062 1.00 . A A . 64 VAL CB 1 1
4 4859 1 1 64 VAL CG1 C 3.436 0.361 -2.509 1.00 . A A . 64 VAL CG1 1 1
4 4860 1 1 64 VAL CG2 C 5.504 -0.782 -1.614 1.00 . A A . 64 VAL CG2 1 1
4 4861 1 1 64 VAL H H 6.487 -0.405 -4.322 1.00 . A A . 64 VAL H 1 1
4 4862 1 1 64 VAL HA H 5.283 2.167 -3.474 1.00 . A A . 64 VAL HA 1 1
4 4863 1 1 64 VAL HB H 4.886 1.218 -1.197 1.00 . A A . 64 VAL HB 1 1
4 4864 1 1 64 VAL HG11 H 3.397 -0.322 -3.351 1.00 . A A . 64 VAL HG11 1 1
4 4865 1 1 64 VAL HG12 H 3.021 1.311 -2.807 1.00 . A A . 64 VAL HG12 1 1
4 4866 1 1 64 VAL HG13 H 2.850 -0.042 -1.692 1.00 . A A . 64 VAL HG13 1 1
4 4867 1 1 64 VAL HG21 H 6.510 -0.618 -1.250 1.00 . A A . 64 VAL HG21 1 1
4 4868 1 1 64 VAL HG22 H 5.538 -1.470 -2.448 1.00 . A A . 64 VAL HG22 1 1
4 4869 1 1 64 VAL HG23 H 4.907 -1.213 -0.817 1.00 . A A . 64 VAL HG23 1 1
4 4870 1 1 64 VAL N N 5.920 0.397 -4.386 1.00 . A A . 64 VAL N 1 1
4 4871 1 1 64 VAL O O 8.145 0.849 -2.852 1.00 . A A . 64 VAL O 1 1
4 4872 1 1 65 SER C C 8.093 3.745 0.106 1.00 . A A . 65 SER C 1 1
4 4873 1 1 65 SER CA C 8.455 3.199 -1.278 1.00 . A A . 65 SER CA 1 1
4 4874 1 1 65 SER CB C 9.099 4.294 -2.165 1.00 . A A . 65 SER CB 1 1
4 4875 1 1 65 SER H H 6.427 3.248 -1.826 1.00 . A A . 65 SER H 1 1
4 4876 1 1 65 SER HA H 9.151 2.370 -1.158 1.00 . A A . 65 SER HA 1 1
4 4877 1 1 65 SER HB2 H 8.402 5.109 -2.311 1.00 . A A . 65 SER HB2 1 1
4 4878 1 1 65 SER HB3 H 9.993 4.672 -1.686 1.00 . A A . 65 SER HB3 1 1
4 4879 1 1 65 SER HG H 9.295 2.823 -3.462 1.00 . A A . 65 SER HG 1 1
4 4880 1 1 65 SER N N 7.237 2.704 -1.917 1.00 . A A . 65 SER N 1 1
4 4881 1 1 65 SER O O 7.027 4.341 0.274 1.00 . A A . 65 SER O 1 1
4 4882 1 1 65 SER OG O 9.454 3.776 -3.445 1.00 . A A . 65 SER OG 1 1
4 4883 1 1 66 LEU C C 9.333 5.284 2.772 1.00 . A A . 66 LEU C 1 1
4 4884 1 1 66 LEU CA C 8.701 3.906 2.486 1.00 . A A . 66 LEU CA 1 1
4 4885 1 1 66 LEU CB C 9.272 2.807 3.422 1.00 . A A . 66 LEU CB 1 1
4 4886 1 1 66 LEU CD1 C 7.411 2.740 5.204 1.00 . A A . 66 LEU CD1 1 1
4 4887 1 1 66 LEU CD2 C 9.765 1.942 5.776 1.00 . A A . 66 LEU CD2 1 1
4 4888 1 1 66 LEU CG C 8.923 2.930 4.944 1.00 . A A . 66 LEU CG 1 1
4 4889 1 1 66 LEU H H 9.883 3.259 0.853 1.00 . A A . 66 LEU H 1 1
4 4890 1 1 66 LEU HA H 7.620 3.970 2.629 1.00 . A A . 66 LEU HA 1 1
4 4891 1 1 66 LEU HB2 H 8.913 1.841 3.073 1.00 . A A . 66 LEU HB2 1 1
4 4892 1 1 66 LEU HB3 H 10.355 2.810 3.325 1.00 . A A . 66 LEU HB3 1 1
4 4893 1 1 66 LEU HD11 H 7.105 1.748 4.897 1.00 . A A . 66 LEU HD11 1 1
4 4894 1 1 66 LEU HD12 H 6.849 3.475 4.646 1.00 . A A . 66 LEU HD12 1 1
4 4895 1 1 66 LEU HD13 H 7.205 2.866 6.259 1.00 . A A . 66 LEU HD13 1 1
4 4896 1 1 66 LEU HD21 H 10.818 2.145 5.621 1.00 . A A . 66 LEU HD21 1 1
4 4897 1 1 66 LEU HD22 H 9.550 0.925 5.473 1.00 . A A . 66 LEU HD22 1 1
4 4898 1 1 66 LEU HD23 H 9.535 2.060 6.827 1.00 . A A . 66 LEU HD23 1 1
4 4899 1 1 66 LEU HG H 9.174 3.932 5.276 1.00 . A A . 66 LEU HG 1 1
4 4900 1 1 66 LEU N N 8.978 3.558 1.086 1.00 . A A . 66 LEU N 1 1
4 4901 1 1 66 LEU O O 10.556 5.404 2.874 1.00 . A A . 66 LEU O 1 1
4 4902 1 1 67 THR C C 9.129 8.118 4.460 1.00 . A A . 67 THR C 1 1
4 4903 1 1 67 THR CA C 8.917 7.726 2.985 1.00 . A A . 67 THR CA 1 1
4 4904 1 1 67 THR CB C 7.862 8.674 2.324 1.00 . A A . 67 THR CB 1 1
4 4905 1 1 67 THR CG2 C 7.885 8.592 0.788 1.00 . A A . 67 THR CG2 1 1
4 4906 1 1 67 THR H H 7.528 6.117 2.864 1.00 . A A . 67 THR H 1 1
4 4907 1 1 67 THR HA H 9.860 7.844 2.453 1.00 . A A . 67 THR HA 1 1
4 4908 1 1 67 THR HB H 8.082 9.697 2.619 1.00 . A A . 67 THR HB 1 1
4 4909 1 1 67 THR HG1 H 6.199 7.602 2.267 1.00 . A A . 67 THR HG1 1 1
4 4910 1 1 67 THR HG21 H 7.663 7.578 0.470 1.00 . A A . 67 THR HG21 1 1
4 4911 1 1 67 THR HG22 H 8.861 8.877 0.414 1.00 . A A . 67 THR HG22 1 1
4 4912 1 1 67 THR HG23 H 7.141 9.260 0.381 1.00 . A A . 67 THR HG23 1 1
4 4913 1 1 67 THR N N 8.485 6.316 2.853 1.00 . A A . 67 THR N 1 1
4 4914 1 1 67 THR O O 10.057 8.868 4.791 1.00 . A A . 67 THR O 1 1
4 4915 1 1 67 THR OG1 O 6.541 8.331 2.791 1.00 . A A . 67 THR OG1 1 1
4 4916 1 1 68 SER C C 8.061 6.491 7.511 1.00 . A A . 68 SER C 1 1
4 4917 1 1 68 SER CA C 8.293 7.843 6.788 1.00 . A A . 68 SER CA 1 1
4 4918 1 1 68 SER CB C 7.199 8.885 7.141 1.00 . A A . 68 SER CB 1 1
4 4919 1 1 68 SER H H 7.582 6.963 4.999 1.00 . A A . 68 SER H 1 1
4 4920 1 1 68 SER HA H 9.272 8.224 7.064 1.00 . A A . 68 SER HA 1 1
4 4921 1 1 68 SER HB2 H 6.227 8.473 6.929 1.00 . A A . 68 SER HB2 1 1
4 4922 1 1 68 SER HB3 H 7.255 9.129 8.198 1.00 . A A . 68 SER HB3 1 1
4 4923 1 1 68 SER HG H 8.292 10.299 6.319 1.00 . A A . 68 SER HG 1 1
4 4924 1 1 68 SER N N 8.268 7.585 5.334 1.00 . A A . 68 SER N 1 1
4 4925 1 1 68 SER O O 7.619 5.555 6.841 1.00 . A A . 68 SER O 1 1
4 4926 1 1 68 SER OG O 7.349 10.079 6.390 1.00 . A A . 68 SER OG 1 1
4 4927 1 1 69 PRO C C 7.354 3.976 9.107 1.00 . A A . 69 PRO C 1 1
4 4928 1 1 69 PRO CA C 8.265 5.094 9.673 1.00 . A A . 69 PRO CA 1 1
4 4929 1 1 69 PRO CB C 7.748 5.635 11.026 1.00 . A A . 69 PRO CB 1 1
4 4930 1 1 69 PRO CD C 8.865 7.437 9.775 1.00 . A A . 69 PRO CD 1 1
4 4931 1 1 69 PRO CG C 8.420 6.986 11.179 1.00 . A A . 69 PRO CG 1 1
4 4932 1 1 69 PRO HA H 9.258 4.671 9.828 1.00 . A A . 69 PRO HA 1 1
4 4933 1 1 69 PRO HB2 H 6.662 5.730 10.997 1.00 . A A . 69 PRO HB2 1 1
4 4934 1 1 69 PRO HB3 H 8.034 4.975 11.840 1.00 . A A . 69 PRO HB3 1 1
4 4935 1 1 69 PRO HD2 H 8.421 8.391 9.527 1.00 . A A . 69 PRO HD2 1 1
4 4936 1 1 69 PRO HD3 H 9.946 7.502 9.720 1.00 . A A . 69 PRO HD3 1 1
4 4937 1 1 69 PRO HG2 H 7.716 7.699 11.602 1.00 . A A . 69 PRO HG2 1 1
4 4938 1 1 69 PRO HG3 H 9.284 6.902 11.830 1.00 . A A . 69 PRO HG3 1 1
4 4939 1 1 69 PRO N N 8.364 6.356 8.870 1.00 . A A . 69 PRO N 1 1
4 4940 1 1 69 PRO O O 7.849 2.896 8.769 1.00 . A A . 69 PRO O 1 1
4 4941 1 1 70 ALA C C 4.296 3.991 7.200 1.00 . A A . 70 ALA C 1 1
4 4942 1 1 70 ALA CA C 5.071 3.315 8.355 1.00 . A A . 70 ALA CA 1 1
4 4943 1 1 70 ALA CB C 4.115 2.748 9.422 1.00 . A A . 70 ALA CB 1 1
4 4944 1 1 70 ALA H H 5.676 5.059 9.397 1.00 . A A . 70 ALA H 1 1
4 4945 1 1 70 ALA HA H 5.625 2.485 7.929 1.00 . A A . 70 ALA HA 1 1
4 4946 1 1 70 ALA HB1 H 3.535 3.551 9.859 1.00 . A A . 70 ALA HB1 1 1
4 4947 1 1 70 ALA HB2 H 4.687 2.261 10.197 1.00 . A A . 70 ALA HB2 1 1
4 4948 1 1 70 ALA HB3 H 3.441 2.027 8.969 1.00 . A A . 70 ALA HB3 1 1
4 4949 1 1 70 ALA N N 6.034 4.241 8.996 1.00 . A A . 70 ALA N 1 1
4 4950 1 1 70 ALA O O 3.324 3.424 6.702 1.00 . A A . 70 ALA O 1 1
4 4951 1 1 71 THR C C 4.739 5.428 4.314 1.00 . A A . 71 THR C 1 1
4 4952 1 1 71 THR CA C 4.098 5.893 5.638 1.00 . A A . 71 THR CA 1 1
4 4953 1 1 71 THR CB C 4.210 7.440 5.758 1.00 . A A . 71 THR CB 1 1
4 4954 1 1 71 THR CG2 C 3.426 8.168 4.641 1.00 . A A . 71 THR CG2 1 1
4 4955 1 1 71 THR H H 5.441 5.620 7.281 1.00 . A A . 71 THR H 1 1
4 4956 1 1 71 THR HA H 3.033 5.632 5.624 1.00 . A A . 71 THR HA 1 1
4 4957 1 1 71 THR HB H 5.257 7.718 5.678 1.00 . A A . 71 THR HB 1 1
4 4958 1 1 71 THR HG1 H 3.469 8.792 6.992 1.00 . A A . 71 THR HG1 1 1
4 4959 1 1 71 THR HG21 H 2.372 7.923 4.700 1.00 . A A . 71 THR HG21 1 1
4 4960 1 1 71 THR HG22 H 3.803 7.871 3.667 1.00 . A A . 71 THR HG22 1 1
4 4961 1 1 71 THR HG23 H 3.549 9.236 4.751 1.00 . A A . 71 THR HG23 1 1
4 4962 1 1 71 THR N N 4.714 5.198 6.784 1.00 . A A . 71 THR N 1 1
4 4963 1 1 71 THR O O 5.962 5.519 4.133 1.00 . A A . 71 THR O 1 1
4 4964 1 1 71 THR OG1 O 3.721 7.865 7.038 1.00 . A A . 71 THR OG1 1 1
4 4965 1 1 72 TRP C C 3.929 5.492 0.972 1.00 . A A . 72 TRP C 1 1
4 4966 1 1 72 TRP CA C 4.283 4.470 2.061 1.00 . A A . 72 TRP CA 1 1
4 4967 1 1 72 TRP CB C 3.573 3.113 1.801 1.00 . A A . 72 TRP CB 1 1
4 4968 1 1 72 TRP CD1 C 3.411 1.748 3.990 1.00 . A A . 72 TRP CD1 1 1
4 4969 1 1 72 TRP CD2 C 5.077 1.129 2.626 1.00 . A A . 72 TRP CD2 1 1
4 4970 1 1 72 TRP CE2 C 5.108 0.315 3.772 1.00 . A A . 72 TRP CE2 1 1
4 4971 1 1 72 TRP CE3 C 6.031 0.929 1.632 1.00 . A A . 72 TRP CE3 1 1
4 4972 1 1 72 TRP CG C 3.981 2.040 2.778 1.00 . A A . 72 TRP CG 1 1
4 4973 1 1 72 TRP CH2 C 6.974 -0.864 2.946 1.00 . A A . 72 TRP CH2 1 1
4 4974 1 1 72 TRP CZ2 C 6.052 -0.691 3.939 1.00 . A A . 72 TRP CZ2 1 1
4 4975 1 1 72 TRP CZ3 C 6.966 -0.066 1.799 1.00 . A A . 72 TRP CZ3 1 1
4 4976 1 1 72 TRP H H 2.924 5.100 3.549 1.00 . A A . 72 TRP H 1 1
4 4977 1 1 72 TRP HA H 5.363 4.316 2.053 1.00 . A A . 72 TRP HA 1 1
4 4978 1 1 72 TRP HB2 H 2.495 3.243 1.871 1.00 . A A . 72 TRP HB2 1 1
4 4979 1 1 72 TRP HB3 H 3.817 2.765 0.801 1.00 . A A . 72 TRP HB3 1 1
4 4980 1 1 72 TRP HD1 H 2.558 2.270 4.405 1.00 . A A . 72 TRP HD1 1 1
4 4981 1 1 72 TRP HE1 H 3.867 0.324 5.462 1.00 . A A . 72 TRP HE1 1 1
4 4982 1 1 72 TRP HE3 H 6.042 1.537 0.738 1.00 . A A . 72 TRP HE3 1 1
4 4983 1 1 72 TRP HH2 H 7.729 -1.634 3.035 1.00 . A A . 72 TRP HH2 1 1
4 4984 1 1 72 TRP HZ2 H 6.066 -1.320 4.819 1.00 . A A . 72 TRP HZ2 1 1
4 4985 1 1 72 TRP HZ3 H 7.715 -0.236 1.036 1.00 . A A . 72 TRP HZ3 1 1
4 4986 1 1 72 TRP N N 3.884 4.999 3.377 1.00 . A A . 72 TRP N 1 1
4 4987 1 1 72 TRP NE1 N 4.085 0.715 4.591 1.00 . A A . 72 TRP NE1 1 1
4 4988 1 1 72 TRP O O 3.181 6.431 1.219 1.00 . A A . 72 TRP O 1 1
4 4989 1 1 73 CYS C C 4.350 5.365 -2.658 1.00 . A A . 73 CYS C 1 1
4 4990 1 1 73 CYS CA C 4.249 6.189 -1.383 1.00 . A A . 73 CYS CA 1 1
4 4991 1 1 73 CYS CB C 5.286 7.333 -1.391 1.00 . A A . 73 CYS CB 1 1
4 4992 1 1 73 CYS H H 5.059 4.521 -0.364 1.00 . A A . 73 CYS H 1 1
4 4993 1 1 73 CYS HA H 3.246 6.609 -1.309 1.00 . A A . 73 CYS HA 1 1
4 4994 1 1 73 CYS HB2 H 5.225 7.877 -0.455 1.00 . A A . 73 CYS HB2 1 1
4 4995 1 1 73 CYS HB3 H 6.284 6.919 -1.483 1.00 . A A . 73 CYS HB3 1 1
4 4996 1 1 73 CYS HG H 5.259 7.904 -3.869 1.00 . A A . 73 CYS HG 1 1
4 4997 1 1 73 CYS N N 4.473 5.301 -0.232 1.00 . A A . 73 CYS N 1 1
4 4998 1 1 73 CYS O O 4.961 4.294 -2.659 1.00 . A A . 73 CYS O 1 1
4 4999 1 1 73 CYS SG S 5.071 8.537 -2.714 1.00 . A A . 73 CYS SG 1 1
4 5000 1 1 74 LEU C C 5.080 5.395 -5.742 1.00 . A A . 74 LEU C 1 1
4 5001 1 1 74 LEU CA C 3.743 5.153 -5.028 1.00 . A A . 74 LEU CA 1 1
4 5002 1 1 74 LEU CB C 2.557 5.629 -5.904 1.00 . A A . 74 LEU CB 1 1
4 5003 1 1 74 LEU CD1 C 1.964 3.337 -6.896 1.00 . A A . 74 LEU CD1 1 1
4 5004 1 1 74 LEU CD2 C 1.162 5.468 -8.023 1.00 . A A . 74 LEU CD2 1 1
4 5005 1 1 74 LEU CG C 2.286 4.817 -7.203 1.00 . A A . 74 LEU CG 1 1
4 5006 1 1 74 LEU H H 3.262 6.705 -3.663 1.00 . A A . 74 LEU H 1 1
4 5007 1 1 74 LEU HA H 3.628 4.083 -4.834 1.00 . A A . 74 LEU HA 1 1
4 5008 1 1 74 LEU HB2 H 1.658 5.598 -5.300 1.00 . A A . 74 LEU HB2 1 1
4 5009 1 1 74 LEU HB3 H 2.731 6.664 -6.182 1.00 . A A . 74 LEU HB3 1 1
4 5010 1 1 74 LEU HD11 H 1.082 3.274 -6.269 1.00 . A A . 74 LEU HD11 1 1
4 5011 1 1 74 LEU HD12 H 2.802 2.882 -6.385 1.00 . A A . 74 LEU HD12 1 1
4 5012 1 1 74 LEU HD13 H 1.785 2.803 -7.820 1.00 . A A . 74 LEU HD13 1 1
4 5013 1 1 74 LEU HD21 H 1.436 6.484 -8.278 1.00 . A A . 74 LEU HD21 1 1
4 5014 1 1 74 LEU HD22 H 0.245 5.482 -7.444 1.00 . A A . 74 LEU HD22 1 1
4 5015 1 1 74 LEU HD23 H 0.999 4.909 -8.934 1.00 . A A . 74 LEU HD23 1 1
4 5016 1 1 74 LEU HG H 3.181 4.826 -7.816 1.00 . A A . 74 LEU HG 1 1
4 5017 1 1 74 LEU N N 3.736 5.852 -3.739 1.00 . A A . 74 LEU N 1 1
4 5018 1 1 74 LEU O O 5.386 6.534 -6.120 1.00 . A A . 74 LEU O 1 1
4 5019 1 1 75 GLY C C 6.945 4.609 -8.105 1.00 . A A . 75 GLY C 1 1
4 5020 1 1 75 GLY CA C 7.142 4.375 -6.608 1.00 . A A . 75 GLY CA 1 1
4 5021 1 1 75 GLY H H 5.595 3.478 -5.481 1.00 . A A . 75 GLY H 1 1
4 5022 1 1 75 GLY HA2 H 7.760 5.162 -6.196 1.00 . A A . 75 GLY HA2 1 1
4 5023 1 1 75 GLY HA3 H 7.653 3.431 -6.474 1.00 . A A . 75 GLY HA3 1 1
4 5024 1 1 75 GLY N N 5.874 4.324 -5.882 1.00 . A A . 75 GLY N 1 1
4 5025 1 1 75 GLY O O 7.711 5.354 -8.738 1.00 . A A . 75 GLY O 1 1
4 5026 1 1 76 GLY C C 4.066 3.869 -10.336 1.00 . A A . 76 GLY C 1 1
4 5027 1 1 76 GLY CA C 5.554 4.104 -10.080 1.00 . A A . 76 GLY CA 1 1
4 5028 1 1 76 GLY H H 5.327 3.415 -8.086 1.00 . A A . 76 GLY H 1 1
4 5029 1 1 76 GLY HA2 H 5.824 5.096 -10.427 1.00 . A A . 76 GLY HA2 1 1
4 5030 1 1 76 GLY HA3 H 6.123 3.373 -10.637 1.00 . A A . 76 GLY HA3 1 1
4 5031 1 1 76 GLY N N 5.892 3.977 -8.662 1.00 . A A . 76 GLY N 1 1
4 5032 1 1 76 GLY O O 3.498 2.922 -9.790 1.00 . A A . 76 GLY O 1 1
4 5033 1 1 77 THR C C 1.835 3.437 -12.486 1.00 . A A . 77 THR C 1 1
4 5034 1 1 77 THR CA C 2.019 4.613 -11.516 1.00 . A A . 77 THR CA 1 1
4 5035 1 1 77 THR CB C 1.492 5.936 -12.173 1.00 . A A . 77 THR CB 1 1
4 5036 1 1 77 THR CG2 C -0.033 5.900 -12.432 1.00 . A A . 77 THR CG2 1 1
4 5037 1 1 77 THR H H 3.949 5.494 -11.514 1.00 . A A . 77 THR H 1 1
4 5038 1 1 77 THR HA H 1.449 4.430 -10.610 1.00 . A A . 77 THR HA 1 1
4 5039 1 1 77 THR HB H 2.003 6.083 -13.118 1.00 . A A . 77 THR HB 1 1
4 5040 1 1 77 THR HG1 H 2.753 7.196 -11.311 1.00 . A A . 77 THR HG1 1 1
4 5041 1 1 77 THR HG21 H -0.346 6.819 -12.911 1.00 . A A . 77 THR HG21 1 1
4 5042 1 1 77 THR HG22 H -0.567 5.787 -11.495 1.00 . A A . 77 THR HG22 1 1
4 5043 1 1 77 THR HG23 H -0.278 5.067 -13.081 1.00 . A A . 77 THR HG23 1 1
4 5044 1 1 77 THR N N 3.440 4.739 -11.146 1.00 . A A . 77 THR N 1 1
4 5045 1 1 77 THR O O 2.487 3.390 -13.535 1.00 . A A . 77 THR O 1 1
4 5046 1 1 77 THR OG1 O 1.799 7.054 -11.318 1.00 . A A . 77 THR OG1 1 1
4 5047 1 1 78 ASP C C -0.448 1.744 -13.985 1.00 . A A . 78 ASP C 1 1
4 5048 1 1 78 ASP CA C 0.654 1.328 -12.984 1.00 . A A . 78 ASP CA 1 1
4 5049 1 1 78 ASP CB C 0.199 0.103 -12.142 1.00 . A A . 78 ASP CB 1 1
4 5050 1 1 78 ASP CG C -0.113 -1.138 -13.001 1.00 . A A . 78 ASP CG 1 1
4 5051 1 1 78 ASP H H 0.568 2.521 -11.221 1.00 . A A . 78 ASP H 1 1
4 5052 1 1 78 ASP HA H 1.548 1.053 -13.531 1.00 . A A . 78 ASP HA 1 1
4 5053 1 1 78 ASP HB2 H 0.989 -0.155 -11.446 1.00 . A A . 78 ASP HB2 1 1
4 5054 1 1 78 ASP HB3 H -0.683 0.372 -11.570 1.00 . A A . 78 ASP HB3 1 1
4 5055 1 1 78 ASP N N 0.985 2.468 -12.109 1.00 . A A . 78 ASP N 1 1
4 5056 1 1 78 ASP O O -1.577 2.023 -13.569 1.00 . A A . 78 ASP O 1 1
4 5057 1 1 78 ASP OD1 O 0.784 -1.609 -13.736 1.00 . A A . 78 ASP OD1 1 1
4 5058 1 1 78 ASP OD2 O -1.241 -1.678 -12.922 1.00 . A A . 78 ASP OD2 1 1
4 5059 1 1 79 PRO C C -1.835 0.897 -16.865 1.00 . A A . 79 PRO C 1 1
4 5060 1 1 79 PRO CA C -1.127 2.168 -16.348 1.00 . A A . 79 PRO CA 1 1
4 5061 1 1 79 PRO CB C -0.239 2.829 -17.425 1.00 . A A . 79 PRO CB 1 1
4 5062 1 1 79 PRO CD C 1.205 1.582 -15.942 1.00 . A A . 79 PRO CD 1 1
4 5063 1 1 79 PRO CG C 1.031 2.033 -17.391 1.00 . A A . 79 PRO CG 1 1
4 5064 1 1 79 PRO HA H -1.869 2.875 -15.983 1.00 . A A . 79 PRO HA 1 1
4 5065 1 1 79 PRO HB2 H -0.717 2.778 -18.402 1.00 . A A . 79 PRO HB2 1 1
4 5066 1 1 79 PRO HB3 H -0.040 3.866 -17.167 1.00 . A A . 79 PRO HB3 1 1
4 5067 1 1 79 PRO HD2 H 1.459 0.528 -15.897 1.00 . A A . 79 PRO HD2 1 1
4 5068 1 1 79 PRO HD3 H 1.974 2.168 -15.450 1.00 . A A . 79 PRO HD3 1 1
4 5069 1 1 79 PRO HG2 H 0.941 1.173 -18.054 1.00 . A A . 79 PRO HG2 1 1
4 5070 1 1 79 PRO HG3 H 1.868 2.650 -17.698 1.00 . A A . 79 PRO HG3 1 1
4 5071 1 1 79 PRO N N -0.133 1.829 -15.319 1.00 . A A . 79 PRO N 1 1
4 5072 1 1 79 PRO O O -1.864 -0.127 -16.177 1.00 . A A . 79 PRO O 1 1
4 5073 1 1 80 GLU C C -2.639 -0.082 -20.256 1.00 . A A . 80 GLU C 1 1
4 5074 1 1 80 GLU CA C -3.022 -0.170 -18.762 1.00 . A A . 80 GLU CA 1 1
4 5075 1 1 80 GLU CB C -4.569 -0.203 -18.556 1.00 . A A . 80 GLU CB 1 1
4 5076 1 1 80 GLU CD C -6.534 -0.526 -16.961 1.00 . A A . 80 GLU CD 1 1
4 5077 1 1 80 GLU CG C -5.020 -0.389 -17.095 1.00 . A A . 80 GLU CG 1 1
4 5078 1 1 80 GLU H H -2.447 1.848 -18.504 1.00 . A A . 80 GLU H 1 1
4 5079 1 1 80 GLU HA H -2.596 -1.088 -18.347 1.00 . A A . 80 GLU HA 1 1
4 5080 1 1 80 GLU HB2 H -4.997 0.729 -18.921 1.00 . A A . 80 GLU HB2 1 1
4 5081 1 1 80 GLU HB3 H -4.980 -1.017 -19.141 1.00 . A A . 80 GLU HB3 1 1
4 5082 1 1 80 GLU HG2 H -4.547 -1.283 -16.681 1.00 . A A . 80 GLU HG2 1 1
4 5083 1 1 80 GLU HG3 H -4.684 0.469 -16.520 1.00 . A A . 80 GLU HG3 1 1
4 5084 1 1 80 GLU N N -2.419 0.979 -18.066 1.00 . A A . 80 GLU N 1 1
4 5085 1 1 80 GLU O O -3.308 0.649 -21.020 1.00 . A A . 80 GLU O 1 1
4 5086 1 1 80 GLU OXT O -1.627 -0.693 -20.658 1.00 . A A . 80 GLU OXT 1 1
4 5087 1 1 80 GLU OE1 O -7.052 -1.630 -17.234 1.00 . A A . 80 GLU OE1 1 1
4 5088 1 1 80 GLU OE2 O -7.224 0.463 -16.610 1.00 . A A . 80 GLU OE2 1 1
5 5089 1 1 1 MET C C -18.807 -39.998 -9.904 1.00 . A A . 1 MET C 1 1
5 5090 1 1 1 MET CA C -20.172 -40.603 -10.252 1.00 . A A . 1 MET CA 1 1
5 5091 1 1 1 MET CB C -20.859 -39.839 -11.421 1.00 . A A . 1 MET CB 1 1
5 5092 1 1 1 MET CE C -24.424 -40.490 -13.536 1.00 . A A . 1 MET CE 1 1
5 5093 1 1 1 MET CG C -22.192 -40.443 -11.876 1.00 . A A . 1 MET CG 1 1
5 5094 1 1 1 MET H1 H -21.206 -39.602 -8.751 1.00 . A A . 1 MET H1 1 1
5 5095 1 1 1 MET H2 H -20.581 -41.097 -8.276 1.00 . A A . 1 MET H2 1 1
5 5096 1 1 1 MET H3 H -21.947 -41.028 -9.260 1.00 . A A . 1 MET H3 1 1
5 5097 1 1 1 MET HA H -20.027 -41.643 -10.541 1.00 . A A . 1 MET HA 1 1
5 5098 1 1 1 MET HB2 H -21.051 -38.821 -11.109 1.00 . A A . 1 MET HB2 1 1
5 5099 1 1 1 MET HB3 H -20.193 -39.821 -12.273 1.00 . A A . 1 MET HB3 1 1
5 5100 1 1 1 MET HE1 H -24.079 -41.451 -13.893 1.00 . A A . 1 MET HE1 1 1
5 5101 1 1 1 MET HE2 H -25.009 -40.011 -14.304 1.00 . A A . 1 MET HE2 1 1
5 5102 1 1 1 MET HE3 H -25.033 -40.631 -12.653 1.00 . A A . 1 MET HE3 1 1
5 5103 1 1 1 MET HG2 H -22.007 -41.427 -12.286 1.00 . A A . 1 MET HG2 1 1
5 5104 1 1 1 MET HG3 H -22.849 -40.532 -11.020 1.00 . A A . 1 MET HG3 1 1
5 5105 1 1 1 MET N N -21.037 -40.581 -9.053 1.00 . A A . 1 MET N 1 1
5 5106 1 1 1 MET O O -18.610 -38.788 -10.042 1.00 . A A . 1 MET O 1 1
5 5107 1 1 1 MET SD S -23.018 -39.451 -13.135 1.00 . A A . 1 MET SD 1 1
5 5108 1 1 2 GLY C C -15.702 -39.788 -10.107 1.00 . A A . 2 GLY C 1 1
5 5109 1 1 2 GLY CA C -16.526 -40.440 -9.010 1.00 . A A . 2 GLY CA 1 1
5 5110 1 1 2 GLY H H -18.099 -41.820 -9.412 1.00 . A A . 2 GLY H 1 1
5 5111 1 1 2 GLY HA2 H -16.636 -39.741 -8.191 1.00 . A A . 2 GLY HA2 1 1
5 5112 1 1 2 GLY HA3 H -15.991 -41.305 -8.657 1.00 . A A . 2 GLY HA3 1 1
5 5113 1 1 2 GLY N N -17.871 -40.863 -9.445 1.00 . A A . 2 GLY N 1 1
5 5114 1 1 2 GLY O O -14.800 -39.000 -9.829 1.00 . A A . 2 GLY O 1 1
5 5115 1 1 3 HIS C C -15.934 -38.054 -12.830 1.00 . A A . 3 HIS C 1 1
5 5116 1 1 3 HIS CA C -15.447 -39.512 -12.567 1.00 . A A . 3 HIS CA 1 1
5 5117 1 1 3 HIS CB C -15.734 -40.471 -13.771 1.00 . A A . 3 HIS CB 1 1
5 5118 1 1 3 HIS CD2 C -13.949 -40.074 -15.654 1.00 . A A . 3 HIS CD2 1 1
5 5119 1 1 3 HIS CE1 C -15.278 -39.158 -17.138 1.00 . A A . 3 HIS CE1 1 1
5 5120 1 1 3 HIS CG C -15.197 -40.038 -15.120 1.00 . A A . 3 HIS CG 1 1
5 5121 1 1 3 HIS H H -16.807 -40.729 -11.469 1.00 . A A . 3 HIS H 1 1
5 5122 1 1 3 HIS HA H -14.375 -39.480 -12.391 1.00 . A A . 3 HIS HA 1 1
5 5123 1 1 3 HIS HB2 H -15.307 -41.440 -13.554 1.00 . A A . 3 HIS HB2 1 1
5 5124 1 1 3 HIS HB3 H -16.806 -40.585 -13.872 1.00 . A A . 3 HIS HB3 1 1
5 5125 1 1 3 HIS HD1 H -16.961 -39.299 -16.008 1.00 . A A . 3 HIS HD1 1 1
5 5126 1 1 3 HIS HD2 H -13.061 -40.490 -15.195 1.00 . A A . 3 HIS HD2 1 1
5 5127 1 1 3 HIS HE1 H -15.644 -38.699 -18.048 1.00 . A A . 3 HIS HE1 1 1
5 5128 1 1 3 HIS HE2 H -13.262 -39.225 -17.455 1.00 . A A . 3 HIS HE2 1 1
5 5129 1 1 3 HIS N N -16.071 -40.086 -11.359 1.00 . A A . 3 HIS N 1 1
5 5130 1 1 3 HIS ND1 N -15.997 -39.458 -16.085 1.00 . A A . 3 HIS ND1 1 1
5 5131 1 1 3 HIS NE2 N -14.031 -39.513 -16.911 1.00 . A A . 3 HIS NE2 1 1
5 5132 1 1 3 HIS O O -15.704 -37.495 -13.909 1.00 . A A . 3 HIS O 1 1
5 5133 1 1 4 HIS C C -15.743 -35.124 -12.186 1.00 . A A . 4 HIS C 1 1
5 5134 1 1 4 HIS CA C -16.971 -36.012 -11.872 1.00 . A A . 4 HIS CA 1 1
5 5135 1 1 4 HIS CB C -17.702 -35.575 -10.568 1.00 . A A . 4 HIS CB 1 1
5 5136 1 1 4 HIS CD2 C -16.004 -35.180 -8.605 1.00 . A A . 4 HIS CD2 1 1
5 5137 1 1 4 HIS CE1 C -16.469 -36.925 -7.389 1.00 . A A . 4 HIS CE1 1 1
5 5138 1 1 4 HIS CG C -16.976 -35.860 -9.257 1.00 . A A . 4 HIS CG 1 1
5 5139 1 1 4 HIS H H -16.847 -37.951 -11.042 1.00 . A A . 4 HIS H 1 1
5 5140 1 1 4 HIS HA H -17.670 -35.915 -12.701 1.00 . A A . 4 HIS HA 1 1
5 5141 1 1 4 HIS HB2 H -17.891 -34.509 -10.615 1.00 . A A . 4 HIS HB2 1 1
5 5142 1 1 4 HIS HB3 H -18.659 -36.084 -10.523 1.00 . A A . 4 HIS HB3 1 1
5 5143 1 1 4 HIS HD1 H -17.944 -37.611 -8.607 1.00 . A A . 4 HIS HD1 1 1
5 5144 1 1 4 HIS HD2 H -15.538 -34.260 -8.927 1.00 . A A . 4 HIS HD2 1 1
5 5145 1 1 4 HIS HE1 H -16.469 -37.652 -6.581 1.00 . A A . 4 HIS HE1 1 1
5 5146 1 1 4 HIS HE2 H -15.249 -35.469 -6.685 1.00 . A A . 4 HIS HE2 1 1
5 5147 1 1 4 HIS N N -16.590 -37.432 -11.823 1.00 . A A . 4 HIS N 1 1
5 5148 1 1 4 HIS ND1 N -17.243 -36.952 -8.455 1.00 . A A . 4 HIS ND1 1 1
5 5149 1 1 4 HIS NE2 N -15.710 -35.859 -7.457 1.00 . A A . 4 HIS NE2 1 1
5 5150 1 1 4 HIS O O -15.786 -34.328 -13.130 1.00 . A A . 4 HIS O 1 1
5 5151 1 1 5 HIS C C -13.307 -33.123 -11.679 1.00 . A A . 5 HIS C 1 1
5 5152 1 1 5 HIS CA C -13.310 -34.690 -11.629 1.00 . A A . 5 HIS CA 1 1
5 5153 1 1 5 HIS CB C -12.701 -35.330 -12.918 1.00 . A A . 5 HIS CB 1 1
5 5154 1 1 5 HIS CD2 C -10.756 -34.154 -14.192 1.00 . A A . 5 HIS CD2 1 1
5 5155 1 1 5 HIS CE1 C -9.081 -35.017 -13.088 1.00 . A A . 5 HIS CE1 1 1
5 5156 1 1 5 HIS CG C -11.273 -34.968 -13.238 1.00 . A A . 5 HIS CG 1 1
5 5157 1 1 5 HIS H H -14.737 -35.908 -10.640 1.00 . A A . 5 HIS H 1 1
5 5158 1 1 5 HIS HA H -12.699 -34.986 -10.786 1.00 . A A . 5 HIS HA 1 1
5 5159 1 1 5 HIS HB2 H -12.737 -36.404 -12.825 1.00 . A A . 5 HIS HB2 1 1
5 5160 1 1 5 HIS HB3 H -13.313 -35.043 -13.769 1.00 . A A . 5 HIS HB3 1 1
5 5161 1 1 5 HIS HD1 H -10.234 -36.117 -11.814 1.00 . A A . 5 HIS HD1 1 1
5 5162 1 1 5 HIS HD2 H -11.316 -33.572 -14.919 1.00 . A A . 5 HIS HD2 1 1
5 5163 1 1 5 HIS HE1 H -8.077 -35.269 -12.779 1.00 . A A . 5 HIS HE1 1 1
5 5164 1 1 5 HIS HE2 H -8.768 -33.601 -14.524 1.00 . A A . 5 HIS HE2 1 1
5 5165 1 1 5 HIS N N -14.650 -35.304 -11.397 1.00 . A A . 5 HIS N 1 1
5 5166 1 1 5 HIS ND1 N -10.192 -35.492 -12.565 1.00 . A A . 5 HIS ND1 1 1
5 5167 1 1 5 HIS NE2 N -9.396 -34.203 -14.072 1.00 . A A . 5 HIS NE2 1 1
5 5168 1 1 5 HIS O O -12.240 -32.503 -11.764 1.00 . A A . 5 HIS O 1 1
5 5169 1 1 6 HIS C C -14.009 -30.176 -10.739 1.00 . A A . 6 HIS C 1 1
5 5170 1 1 6 HIS CA C -14.679 -31.042 -11.814 1.00 . A A . 6 HIS CA 1 1
5 5171 1 1 6 HIS CB C -16.190 -30.698 -11.932 1.00 . A A . 6 HIS CB 1 1
5 5172 1 1 6 HIS CD2 C -16.663 -31.208 -14.458 1.00 . A A . 6 HIS CD2 1 1
5 5173 1 1 6 HIS CE1 C -18.440 -32.461 -14.214 1.00 . A A . 6 HIS CE1 1 1
5 5174 1 1 6 HIS CG C -16.899 -31.317 -13.122 1.00 . A A . 6 HIS CG 1 1
5 5175 1 1 6 HIS H H -15.270 -33.005 -11.270 1.00 . A A . 6 HIS H 1 1
5 5176 1 1 6 HIS HA H -14.202 -30.820 -12.766 1.00 . A A . 6 HIS HA 1 1
5 5177 1 1 6 HIS HB2 H -16.702 -31.030 -11.032 1.00 . A A . 6 HIS HB2 1 1
5 5178 1 1 6 HIS HB3 H -16.301 -29.623 -12.011 1.00 . A A . 6 HIS HB3 1 1
5 5179 1 1 6 HIS HD1 H -18.463 -32.370 -12.175 1.00 . A A . 6 HIS HD1 1 1
5 5180 1 1 6 HIS HD2 H -15.845 -30.671 -14.924 1.00 . A A . 6 HIS HD2 1 1
5 5181 1 1 6 HIS HE1 H -19.293 -33.086 -14.432 1.00 . A A . 6 HIS HE1 1 1
5 5182 1 1 6 HIS HE2 H -17.863 -31.819 -16.061 1.00 . A A . 6 HIS HE2 1 1
5 5183 1 1 6 HIS N N -14.491 -32.486 -11.552 1.00 . A A . 6 HIS N 1 1
5 5184 1 1 6 HIS ND1 N -18.023 -32.113 -13.010 1.00 . A A . 6 HIS ND1 1 1
5 5185 1 1 6 HIS NE2 N -17.637 -31.925 -15.110 1.00 . A A . 6 HIS NE2 1 1
5 5186 1 1 6 HIS O O -13.683 -29.019 -10.998 1.00 . A A . 6 HIS O 1 1
5 5187 1 1 7 HIS C C -11.633 -29.927 -8.750 1.00 . A A . 7 HIS C 1 1
5 5188 1 1 7 HIS CA C -13.135 -30.071 -8.430 1.00 . A A . 7 HIS CA 1 1
5 5189 1 1 7 HIS CB C -13.386 -30.814 -7.075 1.00 . A A . 7 HIS CB 1 1
5 5190 1 1 7 HIS CD2 C -13.078 -33.366 -7.578 1.00 . A A . 7 HIS CD2 1 1
5 5191 1 1 7 HIS CE1 C -11.413 -33.772 -6.218 1.00 . A A . 7 HIS CE1 1 1
5 5192 1 1 7 HIS CG C -12.778 -32.200 -6.953 1.00 . A A . 7 HIS CG 1 1
5 5193 1 1 7 HIS H H -14.141 -31.652 -9.400 1.00 . A A . 7 HIS H 1 1
5 5194 1 1 7 HIS HA H -13.570 -29.075 -8.360 1.00 . A A . 7 HIS HA 1 1
5 5195 1 1 7 HIS HB2 H -12.984 -30.218 -6.268 1.00 . A A . 7 HIS HB2 1 1
5 5196 1 1 7 HIS HB3 H -14.457 -30.913 -6.927 1.00 . A A . 7 HIS HB3 1 1
5 5197 1 1 7 HIS HD1 H -11.276 -31.862 -5.501 1.00 . A A . 7 HIS HD1 1 1
5 5198 1 1 7 HIS HD2 H -13.847 -33.510 -8.321 1.00 . A A . 7 HIS HD2 1 1
5 5199 1 1 7 HIS HE1 H -10.630 -34.279 -5.673 1.00 . A A . 7 HIS HE1 1 1
5 5200 1 1 7 HIS HE2 H -12.328 -35.292 -7.224 1.00 . A A . 7 HIS HE2 1 1
5 5201 1 1 7 HIS N N -13.809 -30.750 -9.541 1.00 . A A . 7 HIS N 1 1
5 5202 1 1 7 HIS ND1 N -11.724 -32.496 -6.106 1.00 . A A . 7 HIS ND1 1 1
5 5203 1 1 7 HIS NE2 N -12.213 -34.322 -7.108 1.00 . A A . 7 HIS NE2 1 1
5 5204 1 1 7 HIS O O -10.885 -30.912 -8.754 1.00 . A A . 7 HIS O 1 1
5 5205 1 1 8 HIS C C -9.689 -26.799 -9.437 1.00 . A A . 8 HIS C 1 1
5 5206 1 1 8 HIS CA C -9.834 -28.333 -9.401 1.00 . A A . 8 HIS CA 1 1
5 5207 1 1 8 HIS CB C -9.305 -29.016 -10.706 1.00 . A A . 8 HIS CB 1 1
5 5208 1 1 8 HIS CD2 C -10.091 -27.793 -12.874 1.00 . A A . 8 HIS CD2 1 1
5 5209 1 1 8 HIS CE1 C -11.599 -29.235 -13.523 1.00 . A A . 8 HIS CE1 1 1
5 5210 1 1 8 HIS CG C -10.121 -28.785 -11.952 1.00 . A A . 8 HIS CG 1 1
5 5211 1 1 8 HIS H H -11.922 -28.006 -9.228 1.00 . A A . 8 HIS H 1 1
5 5212 1 1 8 HIS HA H -9.245 -28.689 -8.563 1.00 . A A . 8 HIS HA 1 1
5 5213 1 1 8 HIS HB2 H -8.301 -28.664 -10.911 1.00 . A A . 8 HIS HB2 1 1
5 5214 1 1 8 HIS HB3 H -9.262 -30.085 -10.539 1.00 . A A . 8 HIS HB3 1 1
5 5215 1 1 8 HIS HD1 H -11.330 -30.513 -11.953 1.00 . A A . 8 HIS HD1 1 1
5 5216 1 1 8 HIS HD2 H -9.442 -26.927 -12.861 1.00 . A A . 8 HIS HD2 1 1
5 5217 1 1 8 HIS HE1 H -12.369 -29.731 -14.100 1.00 . A A . 8 HIS HE1 1 1
5 5218 1 1 8 HIS HE2 H -11.117 -27.633 -14.700 1.00 . A A . 8 HIS HE2 1 1
5 5219 1 1 8 HIS N N -11.236 -28.701 -9.127 1.00 . A A . 8 HIS N 1 1
5 5220 1 1 8 HIS ND1 N -11.081 -29.675 -12.394 1.00 . A A . 8 HIS ND1 1 1
5 5221 1 1 8 HIS NE2 N -11.016 -28.098 -13.838 1.00 . A A . 8 HIS NE2 1 1
5 5222 1 1 8 HIS O O -8.948 -26.236 -10.249 1.00 . A A . 8 HIS O 1 1
5 5223 1 1 9 SER C C -9.008 -24.115 -7.867 1.00 . A A . 9 SER C 1 1
5 5224 1 1 9 SER CA C -10.372 -24.664 -8.351 1.00 . A A . 9 SER CA 1 1
5 5225 1 1 9 SER CB C -11.492 -24.225 -7.386 1.00 . A A . 9 SER CB 1 1
5 5226 1 1 9 SER H H -10.879 -26.667 -7.829 1.00 . A A . 9 SER H 1 1
5 5227 1 1 9 SER HA H -10.579 -24.253 -9.330 1.00 . A A . 9 SER HA 1 1
5 5228 1 1 9 SER HB2 H -11.332 -24.680 -6.414 1.00 . A A . 9 SER HB2 1 1
5 5229 1 1 9 SER HB3 H -11.482 -23.147 -7.276 1.00 . A A . 9 SER HB3 1 1
5 5230 1 1 9 SER HG H -12.814 -24.487 -8.817 1.00 . A A . 9 SER HG 1 1
5 5231 1 1 9 SER N N -10.371 -26.139 -8.486 1.00 . A A . 9 SER N 1 1
5 5232 1 1 9 SER O O -8.735 -22.912 -7.980 1.00 . A A . 9 SER O 1 1
5 5233 1 1 9 SER OG O -12.767 -24.622 -7.861 1.00 . A A . 9 SER OG 1 1
5 5234 1 1 10 HIS C C -5.811 -24.519 -8.048 1.00 . A A . 10 HIS C 1 1
5 5235 1 1 10 HIS CA C -6.796 -24.668 -6.870 1.00 . A A . 10 HIS CA 1 1
5 5236 1 1 10 HIS CB C -6.310 -25.727 -5.846 1.00 . A A . 10 HIS CB 1 1
5 5237 1 1 10 HIS CD2 C -3.805 -26.153 -5.254 1.00 . A A . 10 HIS CD2 1 1
5 5238 1 1 10 HIS CE1 C -3.470 -24.371 -4.036 1.00 . A A . 10 HIS CE1 1 1
5 5239 1 1 10 HIS CG C -4.968 -25.460 -5.215 1.00 . A A . 10 HIS CG 1 1
5 5240 1 1 10 HIS H H -8.447 -25.955 -7.291 1.00 . A A . 10 HIS H 1 1
5 5241 1 1 10 HIS HA H -6.862 -23.708 -6.366 1.00 . A A . 10 HIS HA 1 1
5 5242 1 1 10 HIS HB2 H -7.029 -25.788 -5.044 1.00 . A A . 10 HIS HB2 1 1
5 5243 1 1 10 HIS HB3 H -6.260 -26.693 -6.337 1.00 . A A . 10 HIS HB3 1 1
5 5244 1 1 10 HIS HD1 H -5.353 -23.643 -4.246 1.00 . A A . 10 HIS HD1 1 1
5 5245 1 1 10 HIS HD2 H -3.632 -27.091 -5.762 1.00 . A A . 10 HIS HD2 1 1
5 5246 1 1 10 HIS HE1 H -2.996 -23.628 -3.408 1.00 . A A . 10 HIS HE1 1 1
5 5247 1 1 10 HIS HE2 H -1.919 -25.587 -4.543 1.00 . A A . 10 HIS HE2 1 1
5 5248 1 1 10 HIS N N -8.155 -25.015 -7.347 1.00 . A A . 10 HIS N 1 1
5 5249 1 1 10 HIS ND1 N -4.718 -24.353 -4.445 1.00 . A A . 10 HIS ND1 1 1
5 5250 1 1 10 HIS NE2 N -2.889 -25.449 -4.516 1.00 . A A . 10 HIS NE2 1 1
5 5251 1 1 10 HIS O O -4.655 -24.149 -7.860 1.00 . A A . 10 HIS O 1 1
5 5252 1 1 11 MET C C -5.560 -23.041 -10.900 1.00 . A A . 11 MET C 1 1
5 5253 1 1 11 MET CA C -5.504 -24.529 -10.502 1.00 . A A . 11 MET CA 1 1
5 5254 1 1 11 MET CB C -5.994 -25.429 -11.668 1.00 . A A . 11 MET CB 1 1
5 5255 1 1 11 MET CE C -5.802 -29.576 -12.287 1.00 . A A . 11 MET CE 1 1
5 5256 1 1 11 MET CG C -5.814 -26.928 -11.416 1.00 . A A . 11 MET CG 1 1
5 5257 1 1 11 MET H H -7.177 -25.183 -9.354 1.00 . A A . 11 MET H 1 1
5 5258 1 1 11 MET HA H -4.467 -24.777 -10.292 1.00 . A A . 11 MET HA 1 1
5 5259 1 1 11 MET HB2 H -7.049 -25.239 -11.849 1.00 . A A . 11 MET HB2 1 1
5 5260 1 1 11 MET HB3 H -5.440 -25.169 -12.563 1.00 . A A . 11 MET HB3 1 1
5 5261 1 1 11 MET HE1 H -6.033 -30.297 -13.060 1.00 . A A . 11 MET HE1 1 1
5 5262 1 1 11 MET HE2 H -6.341 -29.835 -11.387 1.00 . A A . 11 MET HE2 1 1
5 5263 1 1 11 MET HE3 H -4.740 -29.593 -12.088 1.00 . A A . 11 MET HE3 1 1
5 5264 1 1 11 MET HG2 H -4.770 -27.126 -11.186 1.00 . A A . 11 MET HG2 1 1
5 5265 1 1 11 MET HG3 H -6.421 -27.213 -10.567 1.00 . A A . 11 MET HG3 1 1
5 5266 1 1 11 MET N N -6.282 -24.792 -9.276 1.00 . A A . 11 MET N 1 1
5 5267 1 1 11 MET O O -4.934 -22.651 -11.887 1.00 . A A . 11 MET O 1 1
5 5268 1 1 11 MET SD S -6.291 -27.939 -12.834 1.00 . A A . 11 MET SD 1 1
5 5269 1 1 12 ALA C C -6.960 -20.143 -9.000 1.00 . A A . 12 ALA C 1 1
5 5270 1 1 12 ALA CA C -6.390 -20.777 -10.280 1.00 . A A . 12 ALA CA 1 1
5 5271 1 1 12 ALA CB C -7.227 -20.387 -11.523 1.00 . A A . 12 ALA CB 1 1
5 5272 1 1 12 ALA H H -6.838 -22.642 -9.411 1.00 . A A . 12 ALA H 1 1
5 5273 1 1 12 ALA HA H -5.381 -20.402 -10.427 1.00 . A A . 12 ALA HA 1 1
5 5274 1 1 12 ALA HB1 H -7.204 -19.312 -11.663 1.00 . A A . 12 ALA HB1 1 1
5 5275 1 1 12 ALA HB2 H -8.251 -20.716 -11.396 1.00 . A A . 12 ALA HB2 1 1
5 5276 1 1 12 ALA HB3 H -6.813 -20.864 -12.400 1.00 . A A . 12 ALA HB3 1 1
5 5277 1 1 12 ALA N N -6.313 -22.232 -10.125 1.00 . A A . 12 ALA N 1 1
5 5278 1 1 12 ALA O O -8.184 -20.007 -8.869 1.00 . A A . 12 ALA O 1 1
5 5279 1 1 13 ASP C C -5.259 -18.392 -6.141 1.00 . A A . 13 ASP C 1 1
5 5280 1 1 13 ASP CA C -6.453 -19.161 -6.770 1.00 . A A . 13 ASP CA 1 1
5 5281 1 1 13 ASP CB C -7.085 -20.204 -5.783 1.00 . A A . 13 ASP CB 1 1
5 5282 1 1 13 ASP CG C -6.146 -21.342 -5.311 1.00 . A A . 13 ASP CG 1 1
5 5283 1 1 13 ASP H H -5.117 -19.990 -8.192 1.00 . A A . 13 ASP H 1 1
5 5284 1 1 13 ASP HA H -7.216 -18.425 -7.005 1.00 . A A . 13 ASP HA 1 1
5 5285 1 1 13 ASP HB2 H -7.446 -19.667 -4.914 1.00 . A A . 13 ASP HB2 1 1
5 5286 1 1 13 ASP HB3 H -7.943 -20.666 -6.269 1.00 . A A . 13 ASP HB3 1 1
5 5287 1 1 13 ASP N N -6.068 -19.801 -8.041 1.00 . A A . 13 ASP N 1 1
5 5288 1 1 13 ASP O O -4.576 -18.901 -5.257 1.00 . A A . 13 ASP O 1 1
5 5289 1 1 13 ASP OD1 O -5.256 -21.778 -6.077 1.00 . A A . 13 ASP OD1 1 1
5 5290 1 1 13 ASP OD2 O -6.301 -21.805 -4.161 1.00 . A A . 13 ASP OD2 1 1
5 5291 1 1 14 PRO C C -4.296 -15.431 -4.839 1.00 . A A . 14 PRO C 1 1
5 5292 1 1 14 PRO CA C -3.862 -16.298 -6.055 1.00 . A A . 14 PRO CA 1 1
5 5293 1 1 14 PRO CB C -3.498 -15.450 -7.295 1.00 . A A . 14 PRO CB 1 1
5 5294 1 1 14 PRO CD C -5.666 -16.418 -7.723 1.00 . A A . 14 PRO CD 1 1
5 5295 1 1 14 PRO CG C -4.807 -15.193 -7.979 1.00 . A A . 14 PRO CG 1 1
5 5296 1 1 14 PRO HA H -3.009 -16.910 -5.761 1.00 . A A . 14 PRO HA 1 1
5 5297 1 1 14 PRO HB2 H -3.019 -14.521 -7.002 1.00 . A A . 14 PRO HB2 1 1
5 5298 1 1 14 PRO HB3 H -2.840 -16.012 -7.951 1.00 . A A . 14 PRO HB3 1 1
5 5299 1 1 14 PRO HD2 H -6.669 -16.129 -7.434 1.00 . A A . 14 PRO HD2 1 1
5 5300 1 1 14 PRO HD3 H -5.700 -17.048 -8.605 1.00 . A A . 14 PRO HD3 1 1
5 5301 1 1 14 PRO HG2 H -5.268 -14.302 -7.562 1.00 . A A . 14 PRO HG2 1 1
5 5302 1 1 14 PRO HG3 H -4.653 -15.062 -9.048 1.00 . A A . 14 PRO HG3 1 1
5 5303 1 1 14 PRO N N -4.970 -17.127 -6.602 1.00 . A A . 14 PRO N 1 1
5 5304 1 1 14 PRO O O -3.678 -14.398 -4.541 1.00 . A A . 14 PRO O 1 1
5 5305 1 1 15 GLY C C -6.510 -13.798 -3.450 1.00 . A A . 15 GLY C 1 1
5 5306 1 1 15 GLY CA C -5.974 -15.168 -3.021 1.00 . A A . 15 GLY CA 1 1
5 5307 1 1 15 GLY H H -5.584 -16.851 -4.287 1.00 . A A . 15 GLY H 1 1
5 5308 1 1 15 GLY HA2 H -6.797 -15.760 -2.643 1.00 . A A . 15 GLY HA2 1 1
5 5309 1 1 15 GLY HA3 H -5.258 -15.023 -2.227 1.00 . A A . 15 GLY HA3 1 1
5 5310 1 1 15 GLY N N -5.321 -15.919 -4.112 1.00 . A A . 15 GLY N 1 1
5 5311 1 1 15 GLY O O -6.580 -13.496 -4.641 1.00 . A A . 15 GLY O 1 1
5 5312 1 1 16 ARG C C -5.911 -10.726 -2.947 1.00 . A A . 16 ARG C 1 1
5 5313 1 1 16 ARG CA C -7.205 -11.534 -2.659 1.00 . A A . 16 ARG CA 1 1
5 5314 1 1 16 ARG CB C -7.930 -10.981 -1.382 1.00 . A A . 16 ARG CB 1 1
5 5315 1 1 16 ARG CD C -8.937 -8.986 -0.116 1.00 . A A . 16 ARG CD 1 1
5 5316 1 1 16 ARG CG C -8.276 -9.471 -1.412 1.00 . A A . 16 ARG CG 1 1
5 5317 1 1 16 ARG CZ C -8.427 -8.858 2.339 1.00 . A A . 16 ARG CZ 1 1
5 5318 1 1 16 ARG H H -7.287 -13.369 -1.629 1.00 . A A . 16 ARG H 1 1
5 5319 1 1 16 ARG HA H -7.877 -11.416 -3.509 1.00 . A A . 16 ARG HA 1 1
5 5320 1 1 16 ARG HB2 H -8.859 -11.536 -1.245 1.00 . A A . 16 ARG HB2 1 1
5 5321 1 1 16 ARG HB3 H -7.299 -11.167 -0.519 1.00 . A A . 16 ARG HB3 1 1
5 5322 1 1 16 ARG HD2 H -9.157 -7.931 -0.215 1.00 . A A . 16 ARG HD2 1 1
5 5323 1 1 16 ARG HD3 H -9.867 -9.528 0.031 1.00 . A A . 16 ARG HD3 1 1
5 5324 1 1 16 ARG HE H -7.180 -9.561 0.917 1.00 . A A . 16 ARG HE 1 1
5 5325 1 1 16 ARG HG2 H -7.358 -8.915 -1.560 1.00 . A A . 16 ARG HG2 1 1
5 5326 1 1 16 ARG HG3 H -8.945 -9.278 -2.247 1.00 . A A . 16 ARG HG3 1 1
5 5327 1 1 16 ARG HH11 H -10.277 -8.141 1.862 1.00 . A A . 16 ARG HH11 1 1
5 5328 1 1 16 ARG HH12 H -9.870 -8.086 3.543 1.00 . A A . 16 ARG HH12 1 1
5 5329 1 1 16 ARG HH21 H -6.694 -9.525 3.157 1.00 . A A . 16 ARG HH21 1 1
5 5330 1 1 16 ARG HH22 H -7.842 -8.870 4.280 1.00 . A A . 16 ARG HH22 1 1
5 5331 1 1 16 ARG N N -6.955 -12.986 -2.476 1.00 . A A . 16 ARG N 1 1
5 5332 1 1 16 ARG NE N -8.079 -9.179 1.072 1.00 . A A . 16 ARG NE 1 1
5 5333 1 1 16 ARG NH1 N -9.619 -8.319 2.603 1.00 . A A . 16 ARG NH1 1 1
5 5334 1 1 16 ARG NH2 N -7.589 -9.103 3.339 1.00 . A A . 16 ARG NH2 1 1
5 5335 1 1 16 ARG O O -6.002 -9.583 -3.348 1.00 . A A . 16 ARG O 1 1
5 5336 1 1 17 GLU C C -3.158 -9.587 -3.785 1.00 . A A . 17 GLU C 1 1
5 5337 1 1 17 GLU CA C -3.429 -10.640 -2.677 1.00 . A A . 17 GLU CA 1 1
5 5338 1 1 17 GLU CB C -2.306 -11.694 -2.663 1.00 . A A . 17 GLU CB 1 1
5 5339 1 1 17 GLU CD C 0.178 -12.190 -2.445 1.00 . A A . 17 GLU CD 1 1
5 5340 1 1 17 GLU CG C -0.880 -11.111 -2.649 1.00 . A A . 17 GLU CG 1 1
5 5341 1 1 17 GLU H H -4.704 -12.321 -2.869 1.00 . A A . 17 GLU H 1 1
5 5342 1 1 17 GLU HA H -3.435 -10.132 -1.718 1.00 . A A . 17 GLU HA 1 1
5 5343 1 1 17 GLU HB2 H -2.433 -12.315 -1.784 1.00 . A A . 17 GLU HB2 1 1
5 5344 1 1 17 GLU HB3 H -2.409 -12.324 -3.547 1.00 . A A . 17 GLU HB3 1 1
5 5345 1 1 17 GLU HG2 H -0.702 -10.606 -3.597 1.00 . A A . 17 GLU HG2 1 1
5 5346 1 1 17 GLU HG3 H -0.809 -10.376 -1.849 1.00 . A A . 17 GLU HG3 1 1
5 5347 1 1 17 GLU N N -4.729 -11.345 -2.798 1.00 . A A . 17 GLU N 1 1
5 5348 1 1 17 GLU O O -2.806 -8.448 -3.478 1.00 . A A . 17 GLU O 1 1
5 5349 1 1 17 GLU OE1 O 0.631 -12.791 -3.439 1.00 . A A . 17 GLU OE1 1 1
5 5350 1 1 17 GLU OE2 O 0.538 -12.468 -1.285 1.00 . A A . 17 GLU OE2 1 1
5 5351 1 1 18 GLY C C -4.163 -7.981 -6.296 1.00 . A A . 18 GLY C 1 1
5 5352 1 1 18 GLY CA C -3.126 -9.099 -6.205 1.00 . A A . 18 GLY CA 1 1
5 5353 1 1 18 GLY H H -3.508 -10.937 -5.208 1.00 . A A . 18 GLY H 1 1
5 5354 1 1 18 GLY HA2 H -2.136 -8.655 -6.141 1.00 . A A . 18 GLY HA2 1 1
5 5355 1 1 18 GLY HA3 H -3.177 -9.687 -7.106 1.00 . A A . 18 GLY HA3 1 1
5 5356 1 1 18 GLY N N -3.312 -9.996 -5.053 1.00 . A A . 18 GLY N 1 1
5 5357 1 1 18 GLY O O -3.876 -6.914 -6.845 1.00 . A A . 18 GLY O 1 1
5 5358 1 1 19 HIS C C -6.161 -6.243 -4.521 1.00 . A A . 19 HIS C 1 1
5 5359 1 1 19 HIS CA C -6.455 -7.238 -5.660 1.00 . A A . 19 HIS CA 1 1
5 5360 1 1 19 HIS CB C -7.827 -7.938 -5.449 1.00 . A A . 19 HIS CB 1 1
5 5361 1 1 19 HIS CD2 C -9.577 -6.669 -3.966 1.00 . A A . 19 HIS CD2 1 1
5 5362 1 1 19 HIS CE1 C -10.591 -5.560 -5.553 1.00 . A A . 19 HIS CE1 1 1
5 5363 1 1 19 HIS CG C -8.980 -7.005 -5.145 1.00 . A A . 19 HIS CG 1 1
5 5364 1 1 19 HIS H H -5.521 -9.143 -5.405 1.00 . A A . 19 HIS H 1 1
5 5365 1 1 19 HIS HA H -6.481 -6.686 -6.599 1.00 . A A . 19 HIS HA 1 1
5 5366 1 1 19 HIS HB2 H -8.083 -8.483 -6.346 1.00 . A A . 19 HIS HB2 1 1
5 5367 1 1 19 HIS HB3 H -7.745 -8.643 -4.627 1.00 . A A . 19 HIS HB3 1 1
5 5368 1 1 19 HIS HD1 H -9.461 -6.311 -7.075 1.00 . A A . 19 HIS HD1 1 1
5 5369 1 1 19 HIS HD2 H -9.310 -7.035 -2.987 1.00 . A A . 19 HIS HD2 1 1
5 5370 1 1 19 HIS HE1 H -11.271 -4.894 -6.071 1.00 . A A . 19 HIS HE1 1 1
5 5371 1 1 19 HIS HE2 H -11.276 -5.491 -3.634 1.00 . A A . 19 HIS HE2 1 1
5 5372 1 1 19 HIS N N -5.370 -8.240 -5.759 1.00 . A A . 19 HIS N 1 1
5 5373 1 1 19 HIS ND1 N -9.645 -6.286 -6.114 1.00 . A A . 19 HIS ND1 1 1
5 5374 1 1 19 HIS NE2 N -10.569 -5.773 -4.257 1.00 . A A . 19 HIS NE2 1 1
5 5375 1 1 19 HIS O O -6.468 -5.057 -4.634 1.00 . A A . 19 HIS O 1 1
5 5376 1 1 20 LEU C C -4.001 -5.040 -2.696 1.00 . A A . 20 LEU C 1 1
5 5377 1 1 20 LEU CA C -5.155 -5.969 -2.275 1.00 . A A . 20 LEU CA 1 1
5 5378 1 1 20 LEU CB C -4.745 -6.939 -1.110 1.00 . A A . 20 LEU CB 1 1
5 5379 1 1 20 LEU CD1 C -2.975 -5.844 0.464 1.00 . A A . 20 LEU CD1 1 1
5 5380 1 1 20 LEU CD2 C -5.428 -5.167 0.613 1.00 . A A . 20 LEU CD2 1 1
5 5381 1 1 20 LEU CG C -4.443 -6.312 0.304 1.00 . A A . 20 LEU CG 1 1
5 5382 1 1 20 LEU H H -5.526 -7.728 -3.368 1.00 . A A . 20 LEU H 1 1
5 5383 1 1 20 LEU HA H -6.001 -5.363 -1.949 1.00 . A A . 20 LEU HA 1 1
5 5384 1 1 20 LEU HB2 H -5.560 -7.652 -0.987 1.00 . A A . 20 LEU HB2 1 1
5 5385 1 1 20 LEU HB3 H -3.873 -7.504 -1.431 1.00 . A A . 20 LEU HB3 1 1
5 5386 1 1 20 LEU HD11 H -2.821 -5.458 1.466 1.00 . A A . 20 LEU HD11 1 1
5 5387 1 1 20 LEU HD12 H -2.749 -5.066 -0.254 1.00 . A A . 20 LEU HD12 1 1
5 5388 1 1 20 LEU HD13 H -2.313 -6.681 0.302 1.00 . A A . 20 LEU HD13 1 1
5 5389 1 1 20 LEU HD21 H -5.297 -4.358 -0.099 1.00 . A A . 20 LEU HD21 1 1
5 5390 1 1 20 LEU HD22 H -5.246 -4.791 1.612 1.00 . A A . 20 LEU HD22 1 1
5 5391 1 1 20 LEU HD23 H -6.440 -5.536 0.555 1.00 . A A . 20 LEU HD23 1 1
5 5392 1 1 20 LEU HG H -4.603 -7.075 1.056 1.00 . A A . 20 LEU HG 1 1
5 5393 1 1 20 LEU N N -5.603 -6.763 -3.423 1.00 . A A . 20 LEU N 1 1
5 5394 1 1 20 LEU O O -3.962 -3.871 -2.304 1.00 . A A . 20 LEU O 1 1
5 5395 1 1 21 GLU C C -2.531 -3.765 -5.089 1.00 . A A . 21 GLU C 1 1
5 5396 1 1 21 GLU CA C -1.981 -4.837 -4.128 1.00 . A A . 21 GLU CA 1 1
5 5397 1 1 21 GLU CB C -1.039 -5.814 -4.885 1.00 . A A . 21 GLU CB 1 1
5 5398 1 1 21 GLU CD C 1.025 -6.110 -6.372 1.00 . A A . 21 GLU CD 1 1
5 5399 1 1 21 GLU CG C 0.106 -5.128 -5.651 1.00 . A A . 21 GLU CG 1 1
5 5400 1 1 21 GLU H H -3.166 -6.541 -3.684 1.00 . A A . 21 GLU H 1 1
5 5401 1 1 21 GLU HA H -1.421 -4.347 -3.333 1.00 . A A . 21 GLU HA 1 1
5 5402 1 1 21 GLU HB2 H -0.603 -6.503 -4.169 1.00 . A A . 21 GLU HB2 1 1
5 5403 1 1 21 GLU HB3 H -1.628 -6.391 -5.599 1.00 . A A . 21 GLU HB3 1 1
5 5404 1 1 21 GLU HG2 H -0.323 -4.453 -6.388 1.00 . A A . 21 GLU HG2 1 1
5 5405 1 1 21 GLU HG3 H 0.687 -4.540 -4.949 1.00 . A A . 21 GLU HG3 1 1
5 5406 1 1 21 GLU N N -3.087 -5.586 -3.506 1.00 . A A . 21 GLU N 1 1
5 5407 1 1 21 GLU O O -2.027 -2.638 -5.133 1.00 . A A . 21 GLU O 1 1
5 5408 1 1 21 GLU OE1 O 0.577 -6.722 -7.363 1.00 . A A . 21 GLU OE1 1 1
5 5409 1 1 21 GLU OE2 O 2.191 -6.294 -5.963 1.00 . A A . 21 GLU OE2 1 1
5 5410 1 1 22 GLN C C -4.925 -2.069 -6.038 1.00 . A A . 22 GLN C 1 1
5 5411 1 1 22 GLN CA C -4.279 -3.250 -6.783 1.00 . A A . 22 GLN CA 1 1
5 5412 1 1 22 GLN CB C -5.349 -4.059 -7.561 1.00 . A A . 22 GLN CB 1 1
5 5413 1 1 22 GLN CD C -5.045 -2.953 -9.849 1.00 . A A . 22 GLN CD 1 1
5 5414 1 1 22 GLN CG C -6.022 -3.317 -8.726 1.00 . A A . 22 GLN CG 1 1
5 5415 1 1 22 GLN H H -3.896 -5.072 -5.776 1.00 . A A . 22 GLN H 1 1
5 5416 1 1 22 GLN HA H -3.541 -2.872 -7.485 1.00 . A A . 22 GLN HA 1 1
5 5417 1 1 22 GLN HB2 H -4.883 -4.955 -7.960 1.00 . A A . 22 GLN HB2 1 1
5 5418 1 1 22 GLN HB3 H -6.123 -4.369 -6.861 1.00 . A A . 22 GLN HB3 1 1
5 5419 1 1 22 GLN HE21 H -5.356 -4.704 -10.724 1.00 . A A . 22 GLN HE21 1 1
5 5420 1 1 22 GLN HE22 H -4.206 -3.677 -11.496 1.00 . A A . 22 GLN HE22 1 1
5 5421 1 1 22 GLN HG2 H -6.804 -3.944 -9.133 1.00 . A A . 22 GLN HG2 1 1
5 5422 1 1 22 GLN HG3 H -6.468 -2.403 -8.342 1.00 . A A . 22 GLN HG3 1 1
5 5423 1 1 22 GLN N N -3.580 -4.146 -5.843 1.00 . A A . 22 GLN N 1 1
5 5424 1 1 22 GLN NE2 N -4.855 -3.864 -10.790 1.00 . A A . 22 GLN NE2 1 1
5 5425 1 1 22 GLN O O -4.933 -0.939 -6.541 1.00 . A A . 22 GLN O 1 1
5 5426 1 1 22 GLN OE1 O -4.459 -1.866 -9.853 1.00 . A A . 22 GLN OE1 1 1
5 5427 1 1 23 ARG C C -4.859 -0.343 -3.501 1.00 . A A . 23 ARG C 1 1
5 5428 1 1 23 ARG CA C -5.968 -1.317 -3.915 1.00 . A A . 23 ARG CA 1 1
5 5429 1 1 23 ARG CB C -6.591 -1.967 -2.647 1.00 . A A . 23 ARG CB 1 1
5 5430 1 1 23 ARG CD C -9.121 -1.556 -2.839 1.00 . A A . 23 ARG CD 1 1
5 5431 1 1 23 ARG CG C -7.989 -2.593 -2.828 1.00 . A A . 23 ARG CG 1 1
5 5432 1 1 23 ARG CZ C -9.289 0.725 -3.856 1.00 . A A . 23 ARG CZ 1 1
5 5433 1 1 23 ARG H H -5.499 -3.283 -4.529 1.00 . A A . 23 ARG H 1 1
5 5434 1 1 23 ARG HA H -6.745 -0.768 -4.449 1.00 . A A . 23 ARG HA 1 1
5 5435 1 1 23 ARG HB2 H -5.922 -2.750 -2.303 1.00 . A A . 23 ARG HB2 1 1
5 5436 1 1 23 ARG HB3 H -6.658 -1.218 -1.860 1.00 . A A . 23 ARG HB3 1 1
5 5437 1 1 23 ARG HD2 H -10.059 -2.080 -2.919 1.00 . A A . 23 ARG HD2 1 1
5 5438 1 1 23 ARG HD3 H -9.104 -1.015 -1.892 1.00 . A A . 23 ARG HD3 1 1
5 5439 1 1 23 ARG HE H -8.757 -0.959 -4.826 1.00 . A A . 23 ARG HE 1 1
5 5440 1 1 23 ARG HG2 H -8.014 -3.136 -3.764 1.00 . A A . 23 ARG HG2 1 1
5 5441 1 1 23 ARG HG3 H -8.164 -3.286 -2.015 1.00 . A A . 23 ARG HG3 1 1
5 5442 1 1 23 ARG HH11 H -9.767 0.700 -1.873 1.00 . A A . 23 ARG HH11 1 1
5 5443 1 1 23 ARG HH12 H -9.858 2.253 -2.642 1.00 . A A . 23 ARG HH12 1 1
5 5444 1 1 23 ARG HH21 H -8.879 1.107 -5.803 1.00 . A A . 23 ARG HH21 1 1
5 5445 1 1 23 ARG HH22 H -9.356 2.481 -4.859 1.00 . A A . 23 ARG HH22 1 1
5 5446 1 1 23 ARG N N -5.449 -2.349 -4.826 1.00 . A A . 23 ARG N 1 1
5 5447 1 1 23 ARG NE N -9.031 -0.592 -3.949 1.00 . A A . 23 ARG NE 1 1
5 5448 1 1 23 ARG NH1 N -9.666 1.271 -2.696 1.00 . A A . 23 ARG NH1 1 1
5 5449 1 1 23 ARG NH2 N -9.168 1.501 -4.922 1.00 . A A . 23 ARG NH2 1 1
5 5450 1 1 23 ARG O O -5.027 0.863 -3.639 1.00 . A A . 23 ARG O 1 1
5 5451 1 1 24 ILE C C -2.095 0.893 -3.603 1.00 . A A . 24 ILE C 1 1
5 5452 1 1 24 ILE CA C -2.578 -0.109 -2.531 1.00 . A A . 24 ILE CA 1 1
5 5453 1 1 24 ILE CB C -1.387 -1.032 -2.063 1.00 . A A . 24 ILE CB 1 1
5 5454 1 1 24 ILE CD1 C -0.774 -2.983 -0.458 1.00 . A A . 24 ILE CD1 1 1
5 5455 1 1 24 ILE CG1 C -1.824 -1.972 -0.895 1.00 . A A . 24 ILE CG1 1 1
5 5456 1 1 24 ILE CG2 C -0.160 -0.189 -1.651 1.00 . A A . 24 ILE CG2 1 1
5 5457 1 1 24 ILE H H -3.639 -1.876 -3.075 1.00 . A A . 24 ILE H 1 1
5 5458 1 1 24 ILE HA H -2.941 0.447 -1.663 1.00 . A A . 24 ILE HA 1 1
5 5459 1 1 24 ILE HB H -1.090 -1.648 -2.914 1.00 . A A . 24 ILE HB 1 1
5 5460 1 1 24 ILE HD11 H 0.116 -2.471 -0.119 1.00 . A A . 24 ILE HD11 1 1
5 5461 1 1 24 ILE HD12 H -0.524 -3.629 -1.289 1.00 . A A . 24 ILE HD12 1 1
5 5462 1 1 24 ILE HD13 H -1.169 -3.581 0.350 1.00 . A A . 24 ILE HD13 1 1
5 5463 1 1 24 ILE HG12 H -2.076 -1.375 -0.028 1.00 . A A . 24 ILE HG12 1 1
5 5464 1 1 24 ILE HG13 H -2.700 -2.528 -1.198 1.00 . A A . 24 ILE HG13 1 1
5 5465 1 1 24 ILE HG21 H -0.419 0.452 -0.818 1.00 . A A . 24 ILE HG21 1 1
5 5466 1 1 24 ILE HG22 H 0.163 0.426 -2.484 1.00 . A A . 24 ILE HG22 1 1
5 5467 1 1 24 ILE HG23 H 0.653 -0.841 -1.361 1.00 . A A . 24 ILE HG23 1 1
5 5468 1 1 24 ILE N N -3.716 -0.900 -3.040 1.00 . A A . 24 ILE N 1 1
5 5469 1 1 24 ILE O O -1.979 2.089 -3.318 1.00 . A A . 24 ILE O 1 1
5 5470 1 1 25 LEU C C -2.468 2.358 -6.285 1.00 . A A . 25 LEU C 1 1
5 5471 1 1 25 LEU CA C -1.469 1.231 -5.989 1.00 . A A . 25 LEU CA 1 1
5 5472 1 1 25 LEU CB C -1.295 0.342 -7.256 1.00 . A A . 25 LEU CB 1 1
5 5473 1 1 25 LEU CD1 C -0.072 -1.532 -8.492 1.00 . A A . 25 LEU CD1 1 1
5 5474 1 1 25 LEU CD2 C 1.234 0.159 -7.089 1.00 . A A . 25 LEU CD2 1 1
5 5475 1 1 25 LEU CG C -0.084 -0.628 -7.240 1.00 . A A . 25 LEU CG 1 1
5 5476 1 1 25 LEU H H -2.077 -0.543 -5.028 1.00 . A A . 25 LEU H 1 1
5 5477 1 1 25 LEU HA H -0.505 1.667 -5.727 1.00 . A A . 25 LEU HA 1 1
5 5478 1 1 25 LEU HB2 H -2.200 -0.248 -7.385 1.00 . A A . 25 LEU HB2 1 1
5 5479 1 1 25 LEU HB3 H -1.193 0.987 -8.127 1.00 . A A . 25 LEU HB3 1 1
5 5480 1 1 25 LEU HD11 H -0.024 -0.927 -9.389 1.00 . A A . 25 LEU HD11 1 1
5 5481 1 1 25 LEU HD12 H -0.975 -2.128 -8.509 1.00 . A A . 25 LEU HD12 1 1
5 5482 1 1 25 LEU HD13 H 0.784 -2.193 -8.460 1.00 . A A . 25 LEU HD13 1 1
5 5483 1 1 25 LEU HD21 H 2.069 -0.521 -7.147 1.00 . A A . 25 LEU HD21 1 1
5 5484 1 1 25 LEU HD22 H 1.245 0.657 -6.129 1.00 . A A . 25 LEU HD22 1 1
5 5485 1 1 25 LEU HD23 H 1.320 0.898 -7.875 1.00 . A A . 25 LEU HD23 1 1
5 5486 1 1 25 LEU HG H -0.171 -1.279 -6.375 1.00 . A A . 25 LEU HG 1 1
5 5487 1 1 25 LEU N N -1.906 0.405 -4.849 1.00 . A A . 25 LEU N 1 1
5 5488 1 1 25 LEU O O -2.071 3.510 -6.419 1.00 . A A . 25 LEU O 1 1
5 5489 1 1 26 GLN C C -4.990 4.075 -5.682 1.00 . A A . 26 GLN C 1 1
5 5490 1 1 26 GLN CA C -4.839 2.936 -6.716 1.00 . A A . 26 GLN CA 1 1
5 5491 1 1 26 GLN CB C -6.179 2.175 -6.888 1.00 . A A . 26 GLN CB 1 1
5 5492 1 1 26 GLN CD C -7.115 3.629 -8.793 1.00 . A A . 26 GLN CD 1 1
5 5493 1 1 26 GLN CG C -7.345 3.040 -7.396 1.00 . A A . 26 GLN CG 1 1
5 5494 1 1 26 GLN H H -4.025 1.092 -6.067 1.00 . A A . 26 GLN H 1 1
5 5495 1 1 26 GLN HA H -4.554 3.368 -7.676 1.00 . A A . 26 GLN HA 1 1
5 5496 1 1 26 GLN HB2 H -6.030 1.361 -7.593 1.00 . A A . 26 GLN HB2 1 1
5 5497 1 1 26 GLN HB3 H -6.461 1.743 -5.928 1.00 . A A . 26 GLN HB3 1 1
5 5498 1 1 26 GLN HE21 H -7.967 2.047 -9.646 1.00 . A A . 26 GLN HE21 1 1
5 5499 1 1 26 GLN HE22 H -7.380 3.259 -10.730 1.00 . A A . 26 GLN HE22 1 1
5 5500 1 1 26 GLN HG2 H -8.242 2.435 -7.420 1.00 . A A . 26 GLN HG2 1 1
5 5501 1 1 26 GLN HG3 H -7.499 3.859 -6.700 1.00 . A A . 26 GLN HG3 1 1
5 5502 1 1 26 GLN N N -3.769 2.006 -6.327 1.00 . A A . 26 GLN N 1 1
5 5503 1 1 26 GLN NE2 N -7.532 2.909 -9.828 1.00 . A A . 26 GLN NE2 1 1
5 5504 1 1 26 GLN O O -5.103 5.240 -6.057 1.00 . A A . 26 GLN O 1 1
5 5505 1 1 26 GLN OE1 O -6.569 4.722 -8.934 1.00 . A A . 26 GLN OE1 1 1
5 5506 1 1 27 VAL C C -3.863 5.681 -3.338 1.00 . A A . 27 VAL C 1 1
5 5507 1 1 27 VAL CA C -5.033 4.675 -3.271 1.00 . A A . 27 VAL CA 1 1
5 5508 1 1 27 VAL CB C -5.012 3.925 -1.882 1.00 . A A . 27 VAL CB 1 1
5 5509 1 1 27 VAL CG1 C -4.939 4.907 -0.692 1.00 . A A . 27 VAL CG1 1 1
5 5510 1 1 27 VAL CG2 C -6.226 2.982 -1.735 1.00 . A A . 27 VAL CG2 1 1
5 5511 1 1 27 VAL H H -4.827 2.763 -4.172 1.00 . A A . 27 VAL H 1 1
5 5512 1 1 27 VAL HA H -5.976 5.215 -3.366 1.00 . A A . 27 VAL HA 1 1
5 5513 1 1 27 VAL HB H -4.112 3.308 -1.852 1.00 . A A . 27 VAL HB 1 1
5 5514 1 1 27 VAL HG11 H -4.034 5.495 -0.765 1.00 . A A . 27 VAL HG11 1 1
5 5515 1 1 27 VAL HG12 H -4.927 4.352 0.234 1.00 . A A . 27 VAL HG12 1 1
5 5516 1 1 27 VAL HG13 H -5.800 5.566 -0.706 1.00 . A A . 27 VAL HG13 1 1
5 5517 1 1 27 VAL HG21 H -7.146 3.555 -1.747 1.00 . A A . 27 VAL HG21 1 1
5 5518 1 1 27 VAL HG22 H -6.159 2.441 -0.798 1.00 . A A . 27 VAL HG22 1 1
5 5519 1 1 27 VAL HG23 H -6.242 2.272 -2.550 1.00 . A A . 27 VAL HG23 1 1
5 5520 1 1 27 VAL N N -4.942 3.714 -4.387 1.00 . A A . 27 VAL N 1 1
5 5521 1 1 27 VAL O O -4.063 6.895 -3.243 1.00 . A A . 27 VAL O 1 1
5 5522 1 1 28 LEU C C -1.410 6.841 -4.881 1.00 . A A . 28 LEU C 1 1
5 5523 1 1 28 LEU CA C -1.423 5.926 -3.635 1.00 . A A . 28 LEU CA 1 1
5 5524 1 1 28 LEU CB C -0.197 4.983 -3.611 1.00 . A A . 28 LEU CB 1 1
5 5525 1 1 28 LEU CD1 C 1.192 3.216 -2.402 1.00 . A A . 28 LEU CD1 1 1
5 5526 1 1 28 LEU CD2 C 0.302 5.203 -1.110 1.00 . A A . 28 LEU CD2 1 1
5 5527 1 1 28 LEU CG C 0.044 4.227 -2.268 1.00 . A A . 28 LEU CG 1 1
5 5528 1 1 28 LEU H H -2.621 4.161 -3.678 1.00 . A A . 28 LEU H 1 1
5 5529 1 1 28 LEU HA H -1.390 6.560 -2.750 1.00 . A A . 28 LEU HA 1 1
5 5530 1 1 28 LEU HB2 H -0.323 4.244 -4.397 1.00 . A A . 28 LEU HB2 1 1
5 5531 1 1 28 LEU HB3 H 0.695 5.559 -3.834 1.00 . A A . 28 LEU HB3 1 1
5 5532 1 1 28 LEU HD11 H 0.951 2.500 -3.176 1.00 . A A . 28 LEU HD11 1 1
5 5533 1 1 28 LEU HD12 H 1.332 2.694 -1.467 1.00 . A A . 28 LEU HD12 1 1
5 5534 1 1 28 LEU HD13 H 2.110 3.732 -2.666 1.00 . A A . 28 LEU HD13 1 1
5 5535 1 1 28 LEU HD21 H -0.552 5.851 -0.988 1.00 . A A . 28 LEU HD21 1 1
5 5536 1 1 28 LEU HD22 H 1.182 5.803 -1.322 1.00 . A A . 28 LEU HD22 1 1
5 5537 1 1 28 LEU HD23 H 0.459 4.649 -0.197 1.00 . A A . 28 LEU HD23 1 1
5 5538 1 1 28 LEU HG H -0.851 3.664 -2.020 1.00 . A A . 28 LEU HG 1 1
5 5539 1 1 28 LEU N N -2.661 5.138 -3.553 1.00 . A A . 28 LEU N 1 1
5 5540 1 1 28 LEU O O -0.805 7.924 -4.850 1.00 . A A . 28 LEU O 1 1
5 5541 1 1 29 THR C C -3.198 8.385 -7.015 1.00 . A A . 29 THR C 1 1
5 5542 1 1 29 THR CA C -2.238 7.195 -7.203 1.00 . A A . 29 THR CA 1 1
5 5543 1 1 29 THR CB C -2.740 6.279 -8.372 1.00 . A A . 29 THR CB 1 1
5 5544 1 1 29 THR CG2 C -3.000 7.062 -9.671 1.00 . A A . 29 THR CG2 1 1
5 5545 1 1 29 THR H H -2.491 5.514 -5.962 1.00 . A A . 29 THR H 1 1
5 5546 1 1 29 THR HA H -1.256 7.573 -7.473 1.00 . A A . 29 THR HA 1 1
5 5547 1 1 29 THR HB H -3.669 5.800 -8.061 1.00 . A A . 29 THR HB 1 1
5 5548 1 1 29 THR HG1 H -1.482 4.871 -7.802 1.00 . A A . 29 THR HG1 1 1
5 5549 1 1 29 THR HG21 H -3.760 7.815 -9.504 1.00 . A A . 29 THR HG21 1 1
5 5550 1 1 29 THR HG22 H -3.334 6.384 -10.441 1.00 . A A . 29 THR HG22 1 1
5 5551 1 1 29 THR HG23 H -2.086 7.547 -9.996 1.00 . A A . 29 THR HG23 1 1
5 5552 1 1 29 THR N N -2.092 6.411 -5.964 1.00 . A A . 29 THR N 1 1
5 5553 1 1 29 THR O O -2.851 9.524 -7.351 1.00 . A A . 29 THR O 1 1
5 5554 1 1 29 THR OG1 O -1.772 5.258 -8.630 1.00 . A A . 29 THR OG1 1 1
5 5555 1 1 30 GLU C C -5.026 10.190 -5.253 1.00 . A A . 30 GLU C 1 1
5 5556 1 1 30 GLU CA C -5.444 9.130 -6.281 1.00 . A A . 30 GLU CA 1 1
5 5557 1 1 30 GLU CB C -6.757 8.429 -5.857 1.00 . A A . 30 GLU CB 1 1
5 5558 1 1 30 GLU CD C -8.443 6.577 -6.350 1.00 . A A . 30 GLU CD 1 1
5 5559 1 1 30 GLU CG C -7.296 7.426 -6.902 1.00 . A A . 30 GLU CG 1 1
5 5560 1 1 30 GLU H H -4.574 7.217 -6.118 1.00 . A A . 30 GLU H 1 1
5 5561 1 1 30 GLU HA H -5.600 9.622 -7.239 1.00 . A A . 30 GLU HA 1 1
5 5562 1 1 30 GLU HB2 H -6.587 7.898 -4.919 1.00 . A A . 30 GLU HB2 1 1
5 5563 1 1 30 GLU HB3 H -7.520 9.182 -5.689 1.00 . A A . 30 GLU HB3 1 1
5 5564 1 1 30 GLU HG2 H -7.638 7.976 -7.774 1.00 . A A . 30 GLU HG2 1 1
5 5565 1 1 30 GLU HG3 H -6.493 6.758 -7.207 1.00 . A A . 30 GLU HG3 1 1
5 5566 1 1 30 GLU N N -4.387 8.116 -6.454 1.00 . A A . 30 GLU N 1 1
5 5567 1 1 30 GLU O O -5.410 11.353 -5.364 1.00 . A A . 30 GLU O 1 1
5 5568 1 1 30 GLU OE1 O -8.181 5.743 -5.473 1.00 . A A . 30 GLU OE1 1 1
5 5569 1 1 30 GLU OE2 O -9.608 6.757 -6.752 1.00 . A A . 30 GLU OE2 1 1
5 5570 1 1 31 ALA C C -2.490 11.495 -4.041 1.00 . A A . 31 ALA C 1 1
5 5571 1 1 31 ALA CA C -3.561 10.663 -3.321 1.00 . A A . 31 ALA CA 1 1
5 5572 1 1 31 ALA CB C -2.926 9.857 -2.180 1.00 . A A . 31 ALA CB 1 1
5 5573 1 1 31 ALA H H -4.137 8.793 -4.129 1.00 . A A . 31 ALA H 1 1
5 5574 1 1 31 ALA HA H -4.303 11.330 -2.890 1.00 . A A . 31 ALA HA 1 1
5 5575 1 1 31 ALA HB1 H -2.455 10.528 -1.476 1.00 . A A . 31 ALA HB1 1 1
5 5576 1 1 31 ALA HB2 H -2.181 9.172 -2.581 1.00 . A A . 31 ALA HB2 1 1
5 5577 1 1 31 ALA HB3 H -3.690 9.287 -1.673 1.00 . A A . 31 ALA HB3 1 1
5 5578 1 1 31 ALA N N -4.239 9.761 -4.257 1.00 . A A . 31 ALA N 1 1
5 5579 1 1 31 ALA O O -2.336 12.691 -3.771 1.00 . A A . 31 ALA O 1 1
5 5580 1 1 32 GLY C C 0.514 11.782 -4.638 1.00 . A A . 32 GLY C 1 1
5 5581 1 1 32 GLY CA C -0.584 11.421 -5.623 1.00 . A A . 32 GLY CA 1 1
5 5582 1 1 32 GLY H H -2.000 9.909 -5.182 1.00 . A A . 32 GLY H 1 1
5 5583 1 1 32 GLY HA2 H -0.187 10.713 -6.337 1.00 . A A . 32 GLY HA2 1 1
5 5584 1 1 32 GLY HA3 H -0.901 12.312 -6.152 1.00 . A A . 32 GLY HA3 1 1
5 5585 1 1 32 GLY N N -1.747 10.826 -4.954 1.00 . A A . 32 GLY N 1 1
5 5586 1 1 32 GLY O O 1.358 12.639 -4.914 1.00 . A A . 32 GLY O 1 1
5 5587 1 1 33 SER C C 1.399 10.166 -1.392 1.00 . A A . 33 SER C 1 1
5 5588 1 1 33 SER CA C 1.270 11.431 -2.283 1.00 . A A . 33 SER CA 1 1
5 5589 1 1 33 SER CB C 0.563 12.576 -1.494 1.00 . A A . 33 SER CB 1 1
5 5590 1 1 33 SER H H -0.082 10.307 -3.437 1.00 . A A . 33 SER H 1 1
5 5591 1 1 33 SER HA H 2.257 11.759 -2.595 1.00 . A A . 33 SER HA 1 1
5 5592 1 1 33 SER HB2 H -0.421 12.245 -1.176 1.00 . A A . 33 SER HB2 1 1
5 5593 1 1 33 SER HB3 H 1.150 12.830 -0.620 1.00 . A A . 33 SER HB3 1 1
5 5594 1 1 33 SER HG H -0.294 13.597 -2.936 1.00 . A A . 33 SER HG 1 1
5 5595 1 1 33 SER N N 0.490 11.097 -3.481 1.00 . A A . 33 SER N 1 1
5 5596 1 1 33 SER O O 0.596 9.230 -1.541 1.00 . A A . 33 SER O 1 1
5 5597 1 1 33 SER OG O 0.402 13.748 -2.283 1.00 . A A . 33 SER OG 1 1
5 5598 1 1 34 PRO C C 1.294 8.933 1.453 1.00 . A A . 34 PRO C 1 1
5 5599 1 1 34 PRO CA C 2.522 8.997 0.519 1.00 . A A . 34 PRO CA 1 1
5 5600 1 1 34 PRO CB C 3.826 9.322 1.302 1.00 . A A . 34 PRO CB 1 1
5 5601 1 1 34 PRO CD C 3.566 11.038 -0.359 1.00 . A A . 34 PRO CD 1 1
5 5602 1 1 34 PRO CG C 4.120 10.763 1.019 1.00 . A A . 34 PRO CG 1 1
5 5603 1 1 34 PRO HA H 2.628 8.037 0.017 1.00 . A A . 34 PRO HA 1 1
5 5604 1 1 34 PRO HB2 H 3.688 9.150 2.365 1.00 . A A . 34 PRO HB2 1 1
5 5605 1 1 34 PRO HB3 H 4.637 8.697 0.942 1.00 . A A . 34 PRO HB3 1 1
5 5606 1 1 34 PRO HD2 H 3.236 12.067 -0.442 1.00 . A A . 34 PRO HD2 1 1
5 5607 1 1 34 PRO HD3 H 4.308 10.828 -1.126 1.00 . A A . 34 PRO HD3 1 1
5 5608 1 1 34 PRO HG2 H 3.632 11.390 1.760 1.00 . A A . 34 PRO HG2 1 1
5 5609 1 1 34 PRO HG3 H 5.191 10.936 1.034 1.00 . A A . 34 PRO HG3 1 1
5 5610 1 1 34 PRO N N 2.417 10.096 -0.473 1.00 . A A . 34 PRO N 1 1
5 5611 1 1 34 PRO O O 0.899 9.944 2.032 1.00 . A A . 34 PRO O 1 1
5 5612 1 1 35 VAL C C 0.095 6.619 3.638 1.00 . A A . 35 VAL C 1 1
5 5613 1 1 35 VAL CA C -0.431 7.464 2.474 1.00 . A A . 35 VAL CA 1 1
5 5614 1 1 35 VAL CB C -1.591 6.692 1.724 1.00 . A A . 35 VAL CB 1 1
5 5615 1 1 35 VAL CG1 C -2.749 6.316 2.669 1.00 . A A . 35 VAL CG1 1 1
5 5616 1 1 35 VAL CG2 C -2.112 7.508 0.523 1.00 . A A . 35 VAL CG2 1 1
5 5617 1 1 35 VAL H H 1.033 6.994 1.038 1.00 . A A . 35 VAL H 1 1
5 5618 1 1 35 VAL HA H -0.825 8.407 2.858 1.00 . A A . 35 VAL HA 1 1
5 5619 1 1 35 VAL HB H -1.181 5.758 1.330 1.00 . A A . 35 VAL HB 1 1
5 5620 1 1 35 VAL HG11 H -3.513 5.785 2.117 1.00 . A A . 35 VAL HG11 1 1
5 5621 1 1 35 VAL HG12 H -3.181 7.212 3.104 1.00 . A A . 35 VAL HG12 1 1
5 5622 1 1 35 VAL HG13 H -2.378 5.682 3.463 1.00 . A A . 35 VAL HG13 1 1
5 5623 1 1 35 VAL HG21 H -1.290 7.713 -0.153 1.00 . A A . 35 VAL HG21 1 1
5 5624 1 1 35 VAL HG22 H -2.532 8.446 0.869 1.00 . A A . 35 VAL HG22 1 1
5 5625 1 1 35 VAL HG23 H -2.870 6.946 -0.003 1.00 . A A . 35 VAL HG23 1 1
5 5626 1 1 35 VAL N N 0.691 7.744 1.566 1.00 . A A . 35 VAL N 1 1
5 5627 1 1 35 VAL O O 0.922 5.721 3.431 1.00 . A A . 35 VAL O 1 1
5 5628 1 1 36 LYS C C -0.600 4.808 6.140 1.00 . A A . 36 LYS C 1 1
5 5629 1 1 36 LYS CA C 0.033 6.205 6.075 1.00 . A A . 36 LYS CA 1 1
5 5630 1 1 36 LYS CB C -0.366 7.026 7.328 1.00 . A A . 36 LYS CB 1 1
5 5631 1 1 36 LYS CD C -0.263 9.248 8.615 1.00 . A A . 36 LYS CD 1 1
5 5632 1 1 36 LYS CE C 0.306 10.673 8.664 1.00 . A A . 36 LYS CE 1 1
5 5633 1 1 36 LYS CG C 0.250 8.443 7.394 1.00 . A A . 36 LYS CG 1 1
5 5634 1 1 36 LYS H H -1.056 7.606 4.951 1.00 . A A . 36 LYS H 1 1
5 5635 1 1 36 LYS HA H 1.115 6.103 6.050 1.00 . A A . 36 LYS HA 1 1
5 5636 1 1 36 LYS HB2 H -1.447 7.130 7.340 1.00 . A A . 36 LYS HB2 1 1
5 5637 1 1 36 LYS HB3 H -0.061 6.483 8.214 1.00 . A A . 36 LYS HB3 1 1
5 5638 1 1 36 LYS HD2 H -1.346 9.314 8.563 1.00 . A A . 36 LYS HD2 1 1
5 5639 1 1 36 LYS HD3 H 0.015 8.723 9.528 1.00 . A A . 36 LYS HD3 1 1
5 5640 1 1 36 LYS HE2 H -0.043 11.162 9.565 1.00 . A A . 36 LYS HE2 1 1
5 5641 1 1 36 LYS HE3 H 1.390 10.626 8.683 1.00 . A A . 36 LYS HE3 1 1
5 5642 1 1 36 LYS HG2 H 1.336 8.359 7.451 1.00 . A A . 36 LYS HG2 1 1
5 5643 1 1 36 LYS HG3 H -0.012 8.979 6.488 1.00 . A A . 36 LYS HG3 1 1
5 5644 1 1 36 LYS HZ1 H 0.195 11.020 6.607 1.00 . A A . 36 LYS HZ1 1 1
5 5645 1 1 36 LYS HZ2 H 0.301 12.427 7.532 1.00 . A A . 36 LYS HZ2 1 1
5 5646 1 1 36 LYS HZ3 H -1.156 11.573 7.454 1.00 . A A . 36 LYS HZ3 1 1
5 5647 1 1 36 LYS N N -0.380 6.909 4.857 1.00 . A A . 36 LYS N 1 1
5 5648 1 1 36 LYS NZ N -0.121 11.478 7.484 1.00 . A A . 36 LYS NZ 1 1
5 5649 1 1 36 LYS O O -1.658 4.558 5.545 1.00 . A A . 36 LYS O 1 1
5 5650 1 1 37 LEU C C -1.669 2.340 7.731 1.00 . A A . 37 LEU C 1 1
5 5651 1 1 37 LEU CA C -0.310 2.518 7.039 1.00 . A A . 37 LEU CA 1 1
5 5652 1 1 37 LEU CB C 0.813 1.769 7.791 1.00 . A A . 37 LEU CB 1 1
5 5653 1 1 37 LEU CD1 C 0.385 -0.480 6.639 1.00 . A A . 37 LEU CD1 1 1
5 5654 1 1 37 LEU CD2 C 1.874 -0.354 8.712 1.00 . A A . 37 LEU CD2 1 1
5 5655 1 1 37 LEU CG C 0.642 0.236 7.982 1.00 . A A . 37 LEU CG 1 1
5 5656 1 1 37 LEU H H 0.781 4.273 7.457 1.00 . A A . 37 LEU H 1 1
5 5657 1 1 37 LEU HA H -0.379 2.116 6.026 1.00 . A A . 37 LEU HA 1 1
5 5658 1 1 37 LEU HB2 H 1.745 1.942 7.259 1.00 . A A . 37 LEU HB2 1 1
5 5659 1 1 37 LEU HB3 H 0.904 2.223 8.774 1.00 . A A . 37 LEU HB3 1 1
5 5660 1 1 37 LEU HD11 H -0.521 -0.097 6.189 1.00 . A A . 37 LEU HD11 1 1
5 5661 1 1 37 LEU HD12 H 0.270 -1.541 6.813 1.00 . A A . 37 LEU HD12 1 1
5 5662 1 1 37 LEU HD13 H 1.219 -0.316 5.964 1.00 . A A . 37 LEU HD13 1 1
5 5663 1 1 37 LEU HD21 H 1.729 -1.417 8.868 1.00 . A A . 37 LEU HD21 1 1
5 5664 1 1 37 LEU HD22 H 1.995 0.130 9.671 1.00 . A A . 37 LEU HD22 1 1
5 5665 1 1 37 LEU HD23 H 2.767 -0.201 8.117 1.00 . A A . 37 LEU HD23 1 1
5 5666 1 1 37 LEU HG H -0.226 0.053 8.605 1.00 . A A . 37 LEU HG 1 1
5 5667 1 1 37 LEU N N 0.040 3.935 6.923 1.00 . A A . 37 LEU N 1 1
5 5668 1 1 37 LEU O O -2.492 1.545 7.270 1.00 . A A . 37 LEU O 1 1
5 5669 1 1 38 ALA C C -4.367 3.527 8.490 1.00 . A A . 38 ALA C 1 1
5 5670 1 1 38 ALA CA C -3.222 3.207 9.481 1.00 . A A . 38 ALA CA 1 1
5 5671 1 1 38 ALA CB C -3.161 4.283 10.569 1.00 . A A . 38 ALA CB 1 1
5 5672 1 1 38 ALA H H -1.134 3.483 9.316 1.00 . A A . 38 ALA H 1 1
5 5673 1 1 38 ALA HA H -3.433 2.259 9.967 1.00 . A A . 38 ALA HA 1 1
5 5674 1 1 38 ALA HB1 H -2.371 4.043 11.267 1.00 . A A . 38 ALA HB1 1 1
5 5675 1 1 38 ALA HB2 H -4.104 4.327 11.096 1.00 . A A . 38 ALA HB2 1 1
5 5676 1 1 38 ALA HB3 H -2.955 5.246 10.117 1.00 . A A . 38 ALA HB3 1 1
5 5677 1 1 38 ALA N N -1.892 3.082 8.837 1.00 . A A . 38 ALA N 1 1
5 5678 1 1 38 ALA O O -5.488 3.025 8.651 1.00 . A A . 38 ALA O 1 1
5 5679 1 1 39 GLN C C -5.171 3.622 5.353 1.00 . A A . 39 GLN C 1 1
5 5680 1 1 39 GLN CA C -5.085 4.706 6.441 1.00 . A A . 39 GLN CA 1 1
5 5681 1 1 39 GLN CB C -4.796 6.093 5.811 1.00 . A A . 39 GLN CB 1 1
5 5682 1 1 39 GLN CD C -5.700 7.925 4.214 1.00 . A A . 39 GLN CD 1 1
5 5683 1 1 39 GLN CG C -5.952 6.599 4.919 1.00 . A A . 39 GLN CG 1 1
5 5684 1 1 39 GLN H H -3.135 4.580 7.304 1.00 . A A . 39 GLN H 1 1
5 5685 1 1 39 GLN HA H -6.048 4.750 6.953 1.00 . A A . 39 GLN HA 1 1
5 5686 1 1 39 GLN HB2 H -4.638 6.808 6.608 1.00 . A A . 39 GLN HB2 1 1
5 5687 1 1 39 GLN HB3 H -3.892 6.035 5.211 1.00 . A A . 39 GLN HB3 1 1
5 5688 1 1 39 GLN HE21 H -6.860 7.362 2.715 1.00 . A A . 39 GLN HE21 1 1
5 5689 1 1 39 GLN HE22 H -6.168 8.936 2.577 1.00 . A A . 39 GLN HE22 1 1
5 5690 1 1 39 GLN HG2 H -6.137 5.850 4.160 1.00 . A A . 39 GLN HG2 1 1
5 5691 1 1 39 GLN HG3 H -6.843 6.697 5.529 1.00 . A A . 39 GLN HG3 1 1
5 5692 1 1 39 GLN N N -4.071 4.325 7.441 1.00 . A A . 39 GLN N 1 1
5 5693 1 1 39 GLN NE2 N -6.301 8.093 3.051 1.00 . A A . 39 GLN NE2 1 1
5 5694 1 1 39 GLN O O -6.233 3.374 4.805 1.00 . A A . 39 GLN O 1 1
5 5695 1 1 39 GLN OE1 O -4.983 8.794 4.704 1.00 . A A . 39 GLN OE1 1 1
5 5696 1 1 40 LEU C C -4.893 0.650 4.630 1.00 . A A . 40 LEU C 1 1
5 5697 1 1 40 LEU CA C -3.994 1.808 4.148 1.00 . A A . 40 LEU CA 1 1
5 5698 1 1 40 LEU CB C -2.530 1.317 3.918 1.00 . A A . 40 LEU CB 1 1
5 5699 1 1 40 LEU CD1 C -0.134 1.793 3.121 1.00 . A A . 40 LEU CD1 1 1
5 5700 1 1 40 LEU CD2 C -2.115 2.598 1.733 1.00 . A A . 40 LEU CD2 1 1
5 5701 1 1 40 LEU CG C -1.589 2.310 3.157 1.00 . A A . 40 LEU CG 1 1
5 5702 1 1 40 LEU H H -3.247 3.155 5.627 1.00 . A A . 40 LEU H 1 1
5 5703 1 1 40 LEU HA H -4.394 2.175 3.206 1.00 . A A . 40 LEU HA 1 1
5 5704 1 1 40 LEU HB2 H -2.088 1.103 4.889 1.00 . A A . 40 LEU HB2 1 1
5 5705 1 1 40 LEU HB3 H -2.563 0.390 3.356 1.00 . A A . 40 LEU HB3 1 1
5 5706 1 1 40 LEU HD11 H 0.221 1.645 4.130 1.00 . A A . 40 LEU HD11 1 1
5 5707 1 1 40 LEU HD12 H 0.497 2.521 2.629 1.00 . A A . 40 LEU HD12 1 1
5 5708 1 1 40 LEU HD13 H -0.084 0.853 2.582 1.00 . A A . 40 LEU HD13 1 1
5 5709 1 1 40 LEU HD21 H -2.176 1.675 1.169 1.00 . A A . 40 LEU HD21 1 1
5 5710 1 1 40 LEU HD22 H -1.449 3.285 1.229 1.00 . A A . 40 LEU HD22 1 1
5 5711 1 1 40 LEU HD23 H -3.099 3.043 1.796 1.00 . A A . 40 LEU HD23 1 1
5 5712 1 1 40 LEU HG H -1.579 3.255 3.693 1.00 . A A . 40 LEU HG 1 1
5 5713 1 1 40 LEU N N -4.046 2.931 5.106 1.00 . A A . 40 LEU N 1 1
5 5714 1 1 40 LEU O O -5.382 -0.124 3.815 1.00 . A A . 40 LEU O 1 1
5 5715 1 1 41 VAL C C -7.465 -0.233 6.084 1.00 . A A . 41 VAL C 1 1
5 5716 1 1 41 VAL CA C -6.019 -0.457 6.553 1.00 . A A . 41 VAL CA 1 1
5 5717 1 1 41 VAL CB C -5.945 -0.479 8.131 1.00 . A A . 41 VAL CB 1 1
5 5718 1 1 41 VAL CG1 C -6.873 -1.564 8.725 1.00 . A A . 41 VAL CG1 1 1
5 5719 1 1 41 VAL CG2 C -4.494 -0.688 8.615 1.00 . A A . 41 VAL CG2 1 1
5 5720 1 1 41 VAL H H -4.665 1.191 6.556 1.00 . A A . 41 VAL H 1 1
5 5721 1 1 41 VAL HA H -5.694 -1.429 6.192 1.00 . A A . 41 VAL HA 1 1
5 5722 1 1 41 VAL HB H -6.286 0.487 8.502 1.00 . A A . 41 VAL HB 1 1
5 5723 1 1 41 VAL HG11 H -6.795 -1.562 9.804 1.00 . A A . 41 VAL HG11 1 1
5 5724 1 1 41 VAL HG12 H -6.587 -2.540 8.348 1.00 . A A . 41 VAL HG12 1 1
5 5725 1 1 41 VAL HG13 H -7.896 -1.359 8.439 1.00 . A A . 41 VAL HG13 1 1
5 5726 1 1 41 VAL HG21 H -4.111 -1.629 8.244 1.00 . A A . 41 VAL HG21 1 1
5 5727 1 1 41 VAL HG22 H -4.465 -0.697 9.700 1.00 . A A . 41 VAL HG22 1 1
5 5728 1 1 41 VAL HG23 H -3.872 0.118 8.254 1.00 . A A . 41 VAL HG23 1 1
5 5729 1 1 41 VAL N N -5.122 0.555 5.962 1.00 . A A . 41 VAL N 1 1
5 5730 1 1 41 VAL O O -8.098 -1.156 5.545 1.00 . A A . 41 VAL O 1 1
5 5731 1 1 42 LYS C C -9.557 1.444 4.383 1.00 . A A . 42 LYS C 1 1
5 5732 1 1 42 LYS CA C -9.334 1.355 5.911 1.00 . A A . 42 LYS CA 1 1
5 5733 1 1 42 LYS CB C -9.775 2.650 6.644 1.00 . A A . 42 LYS CB 1 1
5 5734 1 1 42 LYS CD C -9.416 5.160 7.099 1.00 . A A . 42 LYS CD 1 1
5 5735 1 1 42 LYS CE C -10.804 5.572 6.590 1.00 . A A . 42 LYS CE 1 1
5 5736 1 1 42 LYS CG C -8.885 3.885 6.406 1.00 . A A . 42 LYS CG 1 1
5 5737 1 1 42 LYS H H -7.350 1.707 6.565 1.00 . A A . 42 LYS H 1 1
5 5738 1 1 42 LYS HA H -9.960 0.535 6.281 1.00 . A A . 42 LYS HA 1 1
5 5739 1 1 42 LYS HB2 H -10.783 2.893 6.331 1.00 . A A . 42 LYS HB2 1 1
5 5740 1 1 42 LYS HB3 H -9.790 2.448 7.710 1.00 . A A . 42 LYS HB3 1 1
5 5741 1 1 42 LYS HD2 H -9.475 4.984 8.169 1.00 . A A . 42 LYS HD2 1 1
5 5742 1 1 42 LYS HD3 H -8.720 5.973 6.916 1.00 . A A . 42 LYS HD3 1 1
5 5743 1 1 42 LYS HE2 H -10.758 5.728 5.517 1.00 . A A . 42 LYS HE2 1 1
5 5744 1 1 42 LYS HE3 H -11.507 4.774 6.804 1.00 . A A . 42 LYS HE3 1 1
5 5745 1 1 42 LYS HG2 H -7.888 3.667 6.784 1.00 . A A . 42 LYS HG2 1 1
5 5746 1 1 42 LYS HG3 H -8.814 4.066 5.336 1.00 . A A . 42 LYS HG3 1 1
5 5747 1 1 42 LYS HZ1 H -12.262 7.038 6.940 1.00 . A A . 42 LYS HZ1 1 1
5 5748 1 1 42 LYS HZ2 H -10.676 7.622 6.981 1.00 . A A . 42 LYS HZ2 1 1
5 5749 1 1 42 LYS HZ3 H -11.274 6.721 8.276 1.00 . A A . 42 LYS HZ3 1 1
5 5750 1 1 42 LYS N N -7.947 1.006 6.235 1.00 . A A . 42 LYS N 1 1
5 5751 1 1 42 LYS NZ N -11.287 6.824 7.242 1.00 . A A . 42 LYS NZ 1 1
5 5752 1 1 42 LYS O O -10.520 0.868 3.874 1.00 . A A . 42 LYS O 1 1
5 5753 1 1 43 GLU C C -8.723 0.961 1.432 1.00 . A A . 43 GLU C 1 1
5 5754 1 1 43 GLU CA C -8.776 2.308 2.179 1.00 . A A . 43 GLU CA 1 1
5 5755 1 1 43 GLU CB C -7.663 3.241 1.630 1.00 . A A . 43 GLU CB 1 1
5 5756 1 1 43 GLU CD C -8.928 5.389 2.410 1.00 . A A . 43 GLU CD 1 1
5 5757 1 1 43 GLU CG C -7.583 4.641 2.269 1.00 . A A . 43 GLU CG 1 1
5 5758 1 1 43 GLU H H -7.925 2.614 4.095 1.00 . A A . 43 GLU H 1 1
5 5759 1 1 43 GLU HA H -9.742 2.777 1.987 1.00 . A A . 43 GLU HA 1 1
5 5760 1 1 43 GLU HB2 H -6.704 2.754 1.767 1.00 . A A . 43 GLU HB2 1 1
5 5761 1 1 43 GLU HB3 H -7.823 3.375 0.560 1.00 . A A . 43 GLU HB3 1 1
5 5762 1 1 43 GLU HG2 H -7.142 4.530 3.255 1.00 . A A . 43 GLU HG2 1 1
5 5763 1 1 43 GLU HG3 H -6.919 5.255 1.670 1.00 . A A . 43 GLU HG3 1 1
5 5764 1 1 43 GLU N N -8.657 2.143 3.649 1.00 . A A . 43 GLU N 1 1
5 5765 1 1 43 GLU O O -9.568 0.686 0.584 1.00 . A A . 43 GLU O 1 1
5 5766 1 1 43 GLU OE1 O -9.666 5.507 1.417 1.00 . A A . 43 GLU OE1 1 1
5 5767 1 1 43 GLU OE2 O -9.240 5.862 3.516 1.00 . A A . 43 GLU OE2 1 1
5 5768 1 1 44 CYS C C -8.408 -2.277 1.662 1.00 . A A . 44 CYS C 1 1
5 5769 1 1 44 CYS CA C -7.506 -1.165 1.083 1.00 . A A . 44 CYS CA 1 1
5 5770 1 1 44 CYS CB C -6.011 -1.546 1.155 1.00 . A A . 44 CYS CB 1 1
5 5771 1 1 44 CYS H H -7.099 0.414 2.466 1.00 . A A . 44 CYS H 1 1
5 5772 1 1 44 CYS HA H -7.773 -1.039 0.043 1.00 . A A . 44 CYS HA 1 1
5 5773 1 1 44 CYS HB2 H -5.725 -1.712 2.188 1.00 . A A . 44 CYS HB2 1 1
5 5774 1 1 44 CYS HB3 H -5.843 -2.454 0.594 1.00 . A A . 44 CYS HB3 1 1
5 5775 1 1 44 CYS HG H -3.653 -0.610 0.795 1.00 . A A . 44 CYS HG 1 1
5 5776 1 1 44 CYS N N -7.719 0.135 1.756 1.00 . A A . 44 CYS N 1 1
5 5777 1 1 44 CYS O O -8.490 -3.364 1.080 1.00 . A A . 44 CYS O 1 1
5 5778 1 1 44 CYS SG S -4.902 -0.277 0.485 1.00 . A A . 44 CYS SG 1 1
5 5779 1 1 45 GLN C C -9.421 -4.218 3.841 1.00 . A A . 45 GLN C 1 1
5 5780 1 1 45 GLN CA C -10.063 -2.874 3.456 1.00 . A A . 45 GLN CA 1 1
5 5781 1 1 45 GLN CB C -11.341 -3.086 2.588 1.00 . A A . 45 GLN CB 1 1
5 5782 1 1 45 GLN CD C -13.449 -2.034 1.516 1.00 . A A . 45 GLN CD 1 1
5 5783 1 1 45 GLN CG C -12.128 -1.801 2.272 1.00 . A A . 45 GLN CG 1 1
5 5784 1 1 45 GLN H H -8.949 -1.088 3.182 1.00 . A A . 45 GLN H 1 1
5 5785 1 1 45 GLN HA H -10.349 -2.382 4.378 1.00 . A A . 45 GLN HA 1 1
5 5786 1 1 45 GLN HB2 H -11.040 -3.539 1.646 1.00 . A A . 45 GLN HB2 1 1
5 5787 1 1 45 GLN HB3 H -11.998 -3.772 3.105 1.00 . A A . 45 GLN HB3 1 1
5 5788 1 1 45 GLN HE21 H -12.717 -3.630 0.574 1.00 . A A . 45 GLN HE21 1 1
5 5789 1 1 45 GLN HE22 H -14.346 -3.213 0.194 1.00 . A A . 45 GLN HE22 1 1
5 5790 1 1 45 GLN HG2 H -12.342 -1.289 3.201 1.00 . A A . 45 GLN HG2 1 1
5 5791 1 1 45 GLN HG3 H -11.498 -1.157 1.662 1.00 . A A . 45 GLN HG3 1 1
5 5792 1 1 45 GLN N N -9.097 -1.970 2.784 1.00 . A A . 45 GLN N 1 1
5 5793 1 1 45 GLN NE2 N -13.510 -3.063 0.678 1.00 . A A . 45 GLN NE2 1 1
5 5794 1 1 45 GLN O O -9.994 -5.297 3.606 1.00 . A A . 45 GLN O 1 1
5 5795 1 1 45 GLN OE1 O -14.399 -1.275 1.664 1.00 . A A . 45 GLN OE1 1 1
5 5796 1 1 46 ALA C C -6.676 -4.993 6.165 1.00 . A A . 46 ALA C 1 1
5 5797 1 1 46 ALA CA C -7.492 -5.321 4.902 1.00 . A A . 46 ALA CA 1 1
5 5798 1 1 46 ALA CB C -6.569 -5.846 3.798 1.00 . A A . 46 ALA CB 1 1
5 5799 1 1 46 ALA H H -7.839 -3.249 4.584 1.00 . A A . 46 ALA H 1 1
5 5800 1 1 46 ALA HA H -8.216 -6.104 5.139 1.00 . A A . 46 ALA HA 1 1
5 5801 1 1 46 ALA HB1 H -7.154 -6.075 2.915 1.00 . A A . 46 ALA HB1 1 1
5 5802 1 1 46 ALA HB2 H -6.063 -6.747 4.131 1.00 . A A . 46 ALA HB2 1 1
5 5803 1 1 46 ALA HB3 H -5.832 -5.094 3.546 1.00 . A A . 46 ALA HB3 1 1
5 5804 1 1 46 ALA N N -8.233 -4.140 4.439 1.00 . A A . 46 ALA N 1 1
5 5805 1 1 46 ALA O O -6.222 -3.856 6.326 1.00 . A A . 46 ALA O 1 1
5 5806 1 1 47 PRO C C -4.174 -5.467 7.882 1.00 . A A . 47 PRO C 1 1
5 5807 1 1 47 PRO CA C -5.617 -5.846 8.266 1.00 . A A . 47 PRO CA 1 1
5 5808 1 1 47 PRO CB C -5.672 -7.254 8.924 1.00 . A A . 47 PRO CB 1 1
5 5809 1 1 47 PRO CD C -7.215 -7.291 7.108 1.00 . A A . 47 PRO CD 1 1
5 5810 1 1 47 PRO CG C -7.006 -7.800 8.516 1.00 . A A . 47 PRO CG 1 1
5 5811 1 1 47 PRO HA H -6.011 -5.103 8.962 1.00 . A A . 47 PRO HA 1 1
5 5812 1 1 47 PRO HB2 H -4.864 -7.888 8.551 1.00 . A A . 47 PRO HB2 1 1
5 5813 1 1 47 PRO HB3 H -5.607 -7.174 10.002 1.00 . A A . 47 PRO HB3 1 1
5 5814 1 1 47 PRO HD2 H -6.773 -7.967 6.383 1.00 . A A . 47 PRO HD2 1 1
5 5815 1 1 47 PRO HD3 H -8.269 -7.156 6.901 1.00 . A A . 47 PRO HD3 1 1
5 5816 1 1 47 PRO HG2 H -6.987 -8.888 8.537 1.00 . A A . 47 PRO HG2 1 1
5 5817 1 1 47 PRO HG3 H -7.795 -7.430 9.170 1.00 . A A . 47 PRO HG3 1 1
5 5818 1 1 47 PRO N N -6.507 -5.983 7.098 1.00 . A A . 47 PRO N 1 1
5 5819 1 1 47 PRO O O -3.688 -5.832 6.804 1.00 . A A . 47 PRO O 1 1
5 5820 1 1 48 LYS C C -1.178 -5.545 8.349 1.00 . A A . 48 LYS C 1 1
5 5821 1 1 48 LYS CA C -2.100 -4.343 8.685 1.00 . A A . 48 LYS CA 1 1
5 5822 1 1 48 LYS CB C -1.681 -3.681 10.014 1.00 . A A . 48 LYS CB 1 1
5 5823 1 1 48 LYS CD C 0.161 -2.602 11.429 1.00 . A A . 48 LYS CD 1 1
5 5824 1 1 48 LYS CE C -0.639 -1.330 11.765 1.00 . A A . 48 LYS CE 1 1
5 5825 1 1 48 LYS CG C -0.219 -3.216 10.067 1.00 . A A . 48 LYS CG 1 1
5 5826 1 1 48 LYS H H -4.012 -4.455 9.580 1.00 . A A . 48 LYS H 1 1
5 5827 1 1 48 LYS HA H -2.027 -3.608 7.888 1.00 . A A . 48 LYS HA 1 1
5 5828 1 1 48 LYS HB2 H -2.315 -2.816 10.182 1.00 . A A . 48 LYS HB2 1 1
5 5829 1 1 48 LYS HB3 H -1.842 -4.387 10.823 1.00 . A A . 48 LYS HB3 1 1
5 5830 1 1 48 LYS HD2 H -0.019 -3.337 12.203 1.00 . A A . 48 LYS HD2 1 1
5 5831 1 1 48 LYS HD3 H 1.216 -2.357 11.413 1.00 . A A . 48 LYS HD3 1 1
5 5832 1 1 48 LYS HE2 H -0.427 -0.572 11.019 1.00 . A A . 48 LYS HE2 1 1
5 5833 1 1 48 LYS HE3 H -1.699 -1.558 11.749 1.00 . A A . 48 LYS HE3 1 1
5 5834 1 1 48 LYS HG2 H 0.421 -4.073 9.879 1.00 . A A . 48 LYS HG2 1 1
5 5835 1 1 48 LYS HG3 H -0.056 -2.481 9.284 1.00 . A A . 48 LYS HG3 1 1
5 5836 1 1 48 LYS HZ1 H -0.554 -1.460 13.858 1.00 . A A . 48 LYS HZ1 1 1
5 5837 1 1 48 LYS HZ2 H -0.766 0.115 13.277 1.00 . A A . 48 LYS HZ2 1 1
5 5838 1 1 48 LYS HZ3 H 0.744 -0.629 13.168 1.00 . A A . 48 LYS HZ3 1 1
5 5839 1 1 48 LYS N N -3.513 -4.745 8.793 1.00 . A A . 48 LYS N 1 1
5 5840 1 1 48 LYS NZ N -0.279 -0.789 13.110 1.00 . A A . 48 LYS NZ 1 1
5 5841 1 1 48 LYS O O -0.219 -5.404 7.601 1.00 . A A . 48 LYS O 1 1
5 5842 1 1 49 ARG C C -0.771 -8.290 7.082 1.00 . A A . 49 ARG C 1 1
5 5843 1 1 49 ARG CA C -0.863 -8.005 8.605 1.00 . A A . 49 ARG CA 1 1
5 5844 1 1 49 ARG CB C -1.633 -9.138 9.314 1.00 . A A . 49 ARG CB 1 1
5 5845 1 1 49 ARG CD C -1.954 -11.636 9.665 1.00 . A A . 49 ARG CD 1 1
5 5846 1 1 49 ARG CG C -1.027 -10.539 9.134 1.00 . A A . 49 ARG CG 1 1
5 5847 1 1 49 ARG CZ C -4.331 -12.334 9.316 1.00 . A A . 49 ARG CZ 1 1
5 5848 1 1 49 ARG H H -2.282 -6.727 9.524 1.00 . A A . 49 ARG H 1 1
5 5849 1 1 49 ARG HA H 0.139 -7.945 9.017 1.00 . A A . 49 ARG HA 1 1
5 5850 1 1 49 ARG HB2 H -1.671 -8.917 10.376 1.00 . A A . 49 ARG HB2 1 1
5 5851 1 1 49 ARG HB3 H -2.654 -9.154 8.934 1.00 . A A . 49 ARG HB3 1 1
5 5852 1 1 49 ARG HD2 H -1.493 -12.597 9.483 1.00 . A A . 49 ARG HD2 1 1
5 5853 1 1 49 ARG HD3 H -2.100 -11.500 10.733 1.00 . A A . 49 ARG HD3 1 1
5 5854 1 1 49 ARG HE H -3.343 -10.962 8.247 1.00 . A A . 49 ARG HE 1 1
5 5855 1 1 49 ARG HG2 H -0.853 -10.710 8.078 1.00 . A A . 49 ARG HG2 1 1
5 5856 1 1 49 ARG HG3 H -0.079 -10.588 9.662 1.00 . A A . 49 ARG HG3 1 1
5 5857 1 1 49 ARG HH11 H -3.462 -13.346 10.868 1.00 . A A . 49 ARG HH11 1 1
5 5858 1 1 49 ARG HH12 H -5.119 -13.761 10.553 1.00 . A A . 49 ARG HH12 1 1
5 5859 1 1 49 ARG HH21 H -5.445 -11.512 7.841 1.00 . A A . 49 ARG HH21 1 1
5 5860 1 1 49 ARG HH22 H -6.253 -12.706 8.809 1.00 . A A . 49 ARG HH22 1 1
5 5861 1 1 49 ARG N N -1.538 -6.724 8.888 1.00 . A A . 49 ARG N 1 1
5 5862 1 1 49 ARG NE N -3.258 -11.595 9.000 1.00 . A A . 49 ARG NE 1 1
5 5863 1 1 49 ARG NH1 N -4.304 -13.218 10.325 1.00 . A A . 49 ARG NH1 1 1
5 5864 1 1 49 ARG NH2 N -5.434 -12.169 8.606 1.00 . A A . 49 ARG NH2 1 1
5 5865 1 1 49 ARG O O 0.313 -8.591 6.564 1.00 . A A . 49 ARG O 1 1
5 5866 1 1 50 GLU C C -1.179 -7.255 4.182 1.00 . A A . 50 GLU C 1 1
5 5867 1 1 50 GLU CA C -1.981 -8.329 4.922 1.00 . A A . 50 GLU CA 1 1
5 5868 1 1 50 GLU CB C -3.455 -8.316 4.433 1.00 . A A . 50 GLU CB 1 1
5 5869 1 1 50 GLU CD C -4.260 -10.332 5.827 1.00 . A A . 50 GLU CD 1 1
5 5870 1 1 50 GLU CG C -4.141 -9.686 4.430 1.00 . A A . 50 GLU CG 1 1
5 5871 1 1 50 GLU H H -2.721 -7.874 6.865 1.00 . A A . 50 GLU H 1 1
5 5872 1 1 50 GLU HA H -1.544 -9.301 4.701 1.00 . A A . 50 GLU HA 1 1
5 5873 1 1 50 GLU HB2 H -4.030 -7.648 5.073 1.00 . A A . 50 GLU HB2 1 1
5 5874 1 1 50 GLU HB3 H -3.490 -7.922 3.420 1.00 . A A . 50 GLU HB3 1 1
5 5875 1 1 50 GLU HG2 H -5.125 -9.564 4.011 1.00 . A A . 50 GLU HG2 1 1
5 5876 1 1 50 GLU HG3 H -3.574 -10.345 3.784 1.00 . A A . 50 GLU HG3 1 1
5 5877 1 1 50 GLU N N -1.910 -8.144 6.385 1.00 . A A . 50 GLU N 1 1
5 5878 1 1 50 GLU O O -0.384 -7.563 3.290 1.00 . A A . 50 GLU O 1 1
5 5879 1 1 50 GLU OE1 O -5.135 -9.930 6.609 1.00 . A A . 50 GLU OE1 1 1
5 5880 1 1 50 GLU OE2 O -3.484 -11.251 6.144 1.00 . A A . 50 GLU OE2 1 1
5 5881 1 1 51 LEU C C 0.706 -4.886 3.904 1.00 . A A . 51 LEU C 1 1
5 5882 1 1 51 LEU CA C -0.819 -4.837 3.924 1.00 . A A . 51 LEU CA 1 1
5 5883 1 1 51 LEU CB C -1.291 -3.561 4.627 1.00 . A A . 51 LEU CB 1 1
5 5884 1 1 51 LEU CD1 C -3.192 -2.284 5.663 1.00 . A A . 51 LEU CD1 1 1
5 5885 1 1 51 LEU CD2 C -3.432 -3.155 3.304 1.00 . A A . 51 LEU CD2 1 1
5 5886 1 1 51 LEU CG C -2.823 -3.394 4.696 1.00 . A A . 51 LEU CG 1 1
5 5887 1 1 51 LEU H H -1.938 -5.871 5.399 1.00 . A A . 51 LEU H 1 1
5 5888 1 1 51 LEU HA H -1.198 -4.836 2.902 1.00 . A A . 51 LEU HA 1 1
5 5889 1 1 51 LEU HB2 H -0.893 -3.566 5.639 1.00 . A A . 51 LEU HB2 1 1
5 5890 1 1 51 LEU HB3 H -0.879 -2.699 4.108 1.00 . A A . 51 LEU HB3 1 1
5 5891 1 1 51 LEU HD11 H -2.835 -1.328 5.292 1.00 . A A . 51 LEU HD11 1 1
5 5892 1 1 51 LEU HD12 H -2.753 -2.481 6.633 1.00 . A A . 51 LEU HD12 1 1
5 5893 1 1 51 LEU HD13 H -4.262 -2.249 5.765 1.00 . A A . 51 LEU HD13 1 1
5 5894 1 1 51 LEU HD21 H -3.015 -2.259 2.866 1.00 . A A . 51 LEU HD21 1 1
5 5895 1 1 51 LEU HD22 H -4.504 -3.045 3.393 1.00 . A A . 51 LEU HD22 1 1
5 5896 1 1 51 LEU HD23 H -3.217 -4.003 2.666 1.00 . A A . 51 LEU HD23 1 1
5 5897 1 1 51 LEU HG H -3.258 -4.313 5.084 1.00 . A A . 51 LEU HG 1 1
5 5898 1 1 51 LEU N N -1.387 -6.009 4.596 1.00 . A A . 51 LEU N 1 1
5 5899 1 1 51 LEU O O 1.271 -4.938 2.843 1.00 . A A . 51 LEU O 1 1
5 5900 1 1 52 ASN C C 3.531 -5.916 4.437 1.00 . A A . 52 ASN C 1 1
5 5901 1 1 52 ASN CA C 2.793 -4.887 5.298 1.00 . A A . 52 ASN CA 1 1
5 5902 1 1 52 ASN CB C 3.160 -5.105 6.794 1.00 . A A . 52 ASN CB 1 1
5 5903 1 1 52 ASN CG C 2.648 -4.014 7.728 1.00 . A A . 52 ASN CG 1 1
5 5904 1 1 52 ASN H H 0.757 -5.002 5.902 1.00 . A A . 52 ASN H 1 1
5 5905 1 1 52 ASN HA H 3.108 -3.891 5.003 1.00 . A A . 52 ASN HA 1 1
5 5906 1 1 52 ASN HB2 H 2.744 -6.051 7.132 1.00 . A A . 52 ASN HB2 1 1
5 5907 1 1 52 ASN HB3 H 4.240 -5.149 6.890 1.00 . A A . 52 ASN HB3 1 1
5 5908 1 1 52 ASN HD21 H 4.043 -4.435 9.082 1.00 . A A . 52 ASN HD21 1 1
5 5909 1 1 52 ASN HD22 H 2.943 -3.170 9.500 1.00 . A A . 52 ASN HD22 1 1
5 5910 1 1 52 ASN N N 1.319 -4.947 5.101 1.00 . A A . 52 ASN N 1 1
5 5911 1 1 52 ASN ND2 N 3.277 -3.853 8.883 1.00 . A A . 52 ASN ND2 1 1
5 5912 1 1 52 ASN O O 4.413 -5.552 3.653 1.00 . A A . 52 ASN O 1 1
5 5913 1 1 52 ASN OD1 O 1.674 -3.335 7.429 1.00 . A A . 52 ASN OD1 1 1
5 5914 1 1 53 GLN C C 3.655 -8.113 2.301 1.00 . A A . 53 GLN C 1 1
5 5915 1 1 53 GLN CA C 3.716 -8.314 3.832 1.00 . A A . 53 GLN CA 1 1
5 5916 1 1 53 GLN CB C 3.065 -9.659 4.271 1.00 . A A . 53 GLN CB 1 1
5 5917 1 1 53 GLN CD C 2.746 -11.415 6.138 1.00 . A A . 53 GLN CD 1 1
5 5918 1 1 53 GLN CG C 3.375 -10.069 5.726 1.00 . A A . 53 GLN CG 1 1
5 5919 1 1 53 GLN H H 2.347 -7.370 5.145 1.00 . A A . 53 GLN H 1 1
5 5920 1 1 53 GLN HA H 4.764 -8.333 4.123 1.00 . A A . 53 GLN HA 1 1
5 5921 1 1 53 GLN HB2 H 1.986 -9.579 4.162 1.00 . A A . 53 GLN HB2 1 1
5 5922 1 1 53 GLN HB3 H 3.417 -10.448 3.615 1.00 . A A . 53 GLN HB3 1 1
5 5923 1 1 53 GLN HE21 H 1.127 -10.499 6.814 1.00 . A A . 53 GLN HE21 1 1
5 5924 1 1 53 GLN HE22 H 1.125 -12.222 6.939 1.00 . A A . 53 GLN HE22 1 1
5 5925 1 1 53 GLN HG2 H 4.452 -10.144 5.843 1.00 . A A . 53 GLN HG2 1 1
5 5926 1 1 53 GLN HG3 H 3.008 -9.294 6.390 1.00 . A A . 53 GLN HG3 1 1
5 5927 1 1 53 GLN N N 3.104 -7.185 4.552 1.00 . A A . 53 GLN N 1 1
5 5928 1 1 53 GLN NE2 N 1.549 -11.375 6.690 1.00 . A A . 53 GLN NE2 1 1
5 5929 1 1 53 GLN O O 4.628 -8.433 1.601 1.00 . A A . 53 GLN O 1 1
5 5930 1 1 53 GLN OE1 O 3.341 -12.479 5.968 1.00 . A A . 53 GLN OE1 1 1
5 5931 1 1 54 VAL C C 3.319 -5.912 0.072 1.00 . A A . 54 VAL C 1 1
5 5932 1 1 54 VAL CA C 2.437 -7.155 0.370 1.00 . A A . 54 VAL CA 1 1
5 5933 1 1 54 VAL CB C 0.941 -6.881 -0.062 1.00 . A A . 54 VAL CB 1 1
5 5934 1 1 54 VAL CG1 C 0.845 -6.437 -1.541 1.00 . A A . 54 VAL CG1 1 1
5 5935 1 1 54 VAL CG2 C 0.047 -8.117 0.188 1.00 . A A . 54 VAL CG2 1 1
5 5936 1 1 54 VAL H H 1.792 -7.337 2.397 1.00 . A A . 54 VAL H 1 1
5 5937 1 1 54 VAL HA H 2.812 -7.995 -0.216 1.00 . A A . 54 VAL HA 1 1
5 5938 1 1 54 VAL HB H 0.558 -6.064 0.551 1.00 . A A . 54 VAL HB 1 1
5 5939 1 1 54 VAL HG11 H 1.255 -7.206 -2.187 1.00 . A A . 54 VAL HG11 1 1
5 5940 1 1 54 VAL HG12 H 1.404 -5.520 -1.682 1.00 . A A . 54 VAL HG12 1 1
5 5941 1 1 54 VAL HG13 H -0.189 -6.262 -1.805 1.00 . A A . 54 VAL HG13 1 1
5 5942 1 1 54 VAL HG21 H -0.975 -7.899 -0.101 1.00 . A A . 54 VAL HG21 1 1
5 5943 1 1 54 VAL HG22 H 0.067 -8.374 1.239 1.00 . A A . 54 VAL HG22 1 1
5 5944 1 1 54 VAL HG23 H 0.407 -8.959 -0.391 1.00 . A A . 54 VAL HG23 1 1
5 5945 1 1 54 VAL N N 2.546 -7.528 1.794 1.00 . A A . 54 VAL N 1 1
5 5946 1 1 54 VAL O O 4.012 -5.881 -0.927 1.00 . A A . 54 VAL O 1 1
5 5947 1 1 55 LEU C C 5.543 -3.784 0.616 1.00 . A A . 55 LEU C 1 1
5 5948 1 1 55 LEU CA C 4.023 -3.632 0.793 1.00 . A A . 55 LEU CA 1 1
5 5949 1 1 55 LEU CB C 3.707 -2.692 1.994 1.00 . A A . 55 LEU CB 1 1
5 5950 1 1 55 LEU CD1 C 1.915 -1.492 3.367 1.00 . A A . 55 LEU CD1 1 1
5 5951 1 1 55 LEU CD2 C 2.234 -0.919 0.914 1.00 . A A . 55 LEU CD2 1 1
5 5952 1 1 55 LEU CG C 2.298 -2.030 1.975 1.00 . A A . 55 LEU CG 1 1
5 5953 1 1 55 LEU H H 2.792 -5.008 1.771 1.00 . A A . 55 LEU H 1 1
5 5954 1 1 55 LEU HA H 3.622 -3.178 -0.110 1.00 . A A . 55 LEU HA 1 1
5 5955 1 1 55 LEU HB2 H 3.807 -3.272 2.909 1.00 . A A . 55 LEU HB2 1 1
5 5956 1 1 55 LEU HB3 H 4.451 -1.899 2.024 1.00 . A A . 55 LEU HB3 1 1
5 5957 1 1 55 LEU HD11 H 1.927 -2.302 4.081 1.00 . A A . 55 LEU HD11 1 1
5 5958 1 1 55 LEU HD12 H 0.920 -1.066 3.334 1.00 . A A . 55 LEU HD12 1 1
5 5959 1 1 55 LEU HD13 H 2.618 -0.728 3.680 1.00 . A A . 55 LEU HD13 1 1
5 5960 1 1 55 LEU HD21 H 1.240 -0.489 0.904 1.00 . A A . 55 LEU HD21 1 1
5 5961 1 1 55 LEU HD22 H 2.450 -1.337 -0.056 1.00 . A A . 55 LEU HD22 1 1
5 5962 1 1 55 LEU HD23 H 2.957 -0.146 1.145 1.00 . A A . 55 LEU HD23 1 1
5 5963 1 1 55 LEU HG H 1.559 -2.780 1.707 1.00 . A A . 55 LEU HG 1 1
5 5964 1 1 55 LEU N N 3.314 -4.917 0.968 1.00 . A A . 55 LEU N 1 1
5 5965 1 1 55 LEU O O 6.134 -3.036 -0.161 1.00 . A A . 55 LEU O 1 1
5 5966 1 1 56 TYR C C 7.913 -5.696 -0.171 1.00 . A A . 56 TYR C 1 1
5 5967 1 1 56 TYR CA C 7.633 -4.987 1.161 1.00 . A A . 56 TYR CA 1 1
5 5968 1 1 56 TYR CB C 8.184 -5.810 2.355 1.00 . A A . 56 TYR CB 1 1
5 5969 1 1 56 TYR CD1 C 8.975 -4.018 4.011 1.00 . A A . 56 TYR CD1 1 1
5 5970 1 1 56 TYR CD2 C 7.186 -5.438 4.696 1.00 . A A . 56 TYR CD2 1 1
5 5971 1 1 56 TYR CE1 C 8.904 -3.350 5.224 1.00 . A A . 56 TYR CE1 1 1
5 5972 1 1 56 TYR CE2 C 7.108 -4.769 5.907 1.00 . A A . 56 TYR CE2 1 1
5 5973 1 1 56 TYR CG C 8.110 -5.076 3.713 1.00 . A A . 56 TYR CG 1 1
5 5974 1 1 56 TYR CZ C 7.975 -3.732 6.170 1.00 . A A . 56 TYR CZ 1 1
5 5975 1 1 56 TYR H H 5.716 -5.305 1.976 1.00 . A A . 56 TYR H 1 1
5 5976 1 1 56 TYR HA H 8.131 -4.015 1.144 1.00 . A A . 56 TYR HA 1 1
5 5977 1 1 56 TYR HB2 H 7.624 -6.732 2.438 1.00 . A A . 56 TYR HB2 1 1
5 5978 1 1 56 TYR HB3 H 9.226 -6.053 2.172 1.00 . A A . 56 TYR HB3 1 1
5 5979 1 1 56 TYR HD1 H 9.709 -3.711 3.273 1.00 . A A . 56 TYR HD1 1 1
5 5980 1 1 56 TYR HD2 H 6.502 -6.258 4.496 1.00 . A A . 56 TYR HD2 1 1
5 5981 1 1 56 TYR HE1 H 9.584 -2.533 5.432 1.00 . A A . 56 TYR HE1 1 1
5 5982 1 1 56 TYR HE2 H 6.379 -5.078 6.645 1.00 . A A . 56 TYR HE2 1 1
5 5983 1 1 56 TYR HH H 7.980 -2.107 7.221 1.00 . A A . 56 TYR HH 1 1
5 5984 1 1 56 TYR N N 6.185 -4.736 1.325 1.00 . A A . 56 TYR N 1 1
5 5985 1 1 56 TYR O O 8.989 -5.523 -0.751 1.00 . A A . 56 TYR O 1 1
5 5986 1 1 56 TYR OH O 7.893 -3.061 7.376 1.00 . A A . 56 TYR OH 1 1
5 5987 1 1 57 ARG C C 7.008 -6.070 -3.081 1.00 . A A . 57 ARG C 1 1
5 5988 1 1 57 ARG CA C 7.064 -7.143 -1.974 1.00 . A A . 57 ARG CA 1 1
5 5989 1 1 57 ARG CB C 5.971 -8.262 -2.169 1.00 . A A . 57 ARG CB 1 1
5 5990 1 1 57 ARG CD C 3.821 -9.079 -3.344 1.00 . A A . 57 ARG CD 1 1
5 5991 1 1 57 ARG CG C 4.794 -7.923 -3.124 1.00 . A A . 57 ARG CG 1 1
5 5992 1 1 57 ARG CZ C 2.071 -9.670 -5.025 1.00 . A A . 57 ARG CZ 1 1
5 5993 1 1 57 ARG H H 6.080 -6.535 -0.190 1.00 . A A . 57 ARG H 1 1
5 5994 1 1 57 ARG HA H 8.050 -7.605 -1.995 1.00 . A A . 57 ARG HA 1 1
5 5995 1 1 57 ARG HB2 H 6.459 -9.149 -2.556 1.00 . A A . 57 ARG HB2 1 1
5 5996 1 1 57 ARG HB3 H 5.549 -8.511 -1.198 1.00 . A A . 57 ARG HB3 1 1
5 5997 1 1 57 ARG HD2 H 4.384 -9.948 -3.676 1.00 . A A . 57 ARG HD2 1 1
5 5998 1 1 57 ARG HD3 H 3.331 -9.308 -2.408 1.00 . A A . 57 ARG HD3 1 1
5 5999 1 1 57 ARG HE H 2.639 -7.803 -4.543 1.00 . A A . 57 ARG HE 1 1
5 6000 1 1 57 ARG HG2 H 4.245 -7.086 -2.707 1.00 . A A . 57 ARG HG2 1 1
5 6001 1 1 57 ARG HG3 H 5.205 -7.617 -4.083 1.00 . A A . 57 ARG HG3 1 1
5 6002 1 1 57 ARG HH11 H 2.949 -11.288 -4.156 1.00 . A A . 57 ARG HH11 1 1
5 6003 1 1 57 ARG HH12 H 1.716 -11.645 -5.328 1.00 . A A . 57 ARG HH12 1 1
5 6004 1 1 57 ARG HH21 H 1.042 -8.293 -6.089 1.00 . A A . 57 ARG HH21 1 1
5 6005 1 1 57 ARG HH22 H 0.641 -9.944 -6.428 1.00 . A A . 57 ARG HH22 1 1
5 6006 1 1 57 ARG N N 6.932 -6.464 -0.675 1.00 . A A . 57 ARG N 1 1
5 6007 1 1 57 ARG NE N 2.797 -8.758 -4.355 1.00 . A A . 57 ARG NE 1 1
5 6008 1 1 57 ARG NH1 N 2.257 -10.972 -4.818 1.00 . A A . 57 ARG NH1 1 1
5 6009 1 1 57 ARG NH2 N 1.178 -9.275 -5.918 1.00 . A A . 57 ARG NH2 1 1
5 6010 1 1 57 ARG O O 7.838 -6.055 -3.984 1.00 . A A . 57 ARG O 1 1
5 6011 1 1 58 MET C C 6.930 -3.056 -3.890 1.00 . A A . 58 MET C 1 1
5 6012 1 1 58 MET CA C 5.773 -4.056 -3.870 1.00 . A A . 58 MET CA 1 1
5 6013 1 1 58 MET CB C 4.458 -3.327 -3.493 1.00 . A A . 58 MET CB 1 1
5 6014 1 1 58 MET CE C 1.558 -2.113 -4.331 1.00 . A A . 58 MET CE 1 1
5 6015 1 1 58 MET CG C 3.210 -4.200 -3.523 1.00 . A A . 58 MET CG 1 1
5 6016 1 1 58 MET H H 5.434 -5.231 -2.161 1.00 . A A . 58 MET H 1 1
5 6017 1 1 58 MET HA H 5.660 -4.490 -4.861 1.00 . A A . 58 MET HA 1 1
5 6018 1 1 58 MET HB2 H 4.558 -2.920 -2.492 1.00 . A A . 58 MET HB2 1 1
5 6019 1 1 58 MET HB3 H 4.308 -2.501 -4.183 1.00 . A A . 58 MET HB3 1 1
5 6020 1 1 58 MET HE1 H 2.443 -1.499 -4.389 1.00 . A A . 58 MET HE1 1 1
5 6021 1 1 58 MET HE2 H 0.697 -1.489 -4.140 1.00 . A A . 58 MET HE2 1 1
5 6022 1 1 58 MET HE3 H 1.419 -2.635 -5.265 1.00 . A A . 58 MET HE3 1 1
5 6023 1 1 58 MET HG2 H 3.055 -4.569 -4.533 1.00 . A A . 58 MET HG2 1 1
5 6024 1 1 58 MET HG3 H 3.351 -5.045 -2.860 1.00 . A A . 58 MET HG3 1 1
5 6025 1 1 58 MET N N 6.033 -5.143 -2.929 1.00 . A A . 58 MET N 1 1
5 6026 1 1 58 MET O O 7.274 -2.549 -4.940 1.00 . A A . 58 MET O 1 1
5 6027 1 1 58 MET SD S 1.733 -3.305 -3.005 1.00 . A A . 58 MET SD 1 1
5 6028 1 1 59 LYS C C 9.892 -2.436 -3.334 1.00 . A A . 59 LYS C 1 1
5 6029 1 1 59 LYS CA C 8.669 -1.865 -2.598 1.00 . A A . 59 LYS CA 1 1
5 6030 1 1 59 LYS CB C 8.991 -1.584 -1.112 1.00 . A A . 59 LYS CB 1 1
5 6031 1 1 59 LYS CD C 10.291 -0.145 0.590 1.00 . A A . 59 LYS CD 1 1
5 6032 1 1 59 LYS CE C 10.659 -1.352 1.460 1.00 . A A . 59 LYS CE 1 1
5 6033 1 1 59 LYS CG C 10.074 -0.503 -0.895 1.00 . A A . 59 LYS CG 1 1
5 6034 1 1 59 LYS H H 7.177 -3.210 -1.905 1.00 . A A . 59 LYS H 1 1
5 6035 1 1 59 LYS HA H 8.379 -0.928 -3.078 1.00 . A A . 59 LYS HA 1 1
5 6036 1 1 59 LYS HB2 H 8.079 -1.260 -0.614 1.00 . A A . 59 LYS HB2 1 1
5 6037 1 1 59 LYS HB3 H 9.324 -2.507 -0.644 1.00 . A A . 59 LYS HB3 1 1
5 6038 1 1 59 LYS HD2 H 11.096 0.579 0.657 1.00 . A A . 59 LYS HD2 1 1
5 6039 1 1 59 LYS HD3 H 9.382 0.305 0.980 1.00 . A A . 59 LYS HD3 1 1
5 6040 1 1 59 LYS HE2 H 10.820 -1.010 2.474 1.00 . A A . 59 LYS HE2 1 1
5 6041 1 1 59 LYS HE3 H 9.839 -2.063 1.453 1.00 . A A . 59 LYS HE3 1 1
5 6042 1 1 59 LYS HG2 H 11.014 -0.856 -1.309 1.00 . A A . 59 LYS HG2 1 1
5 6043 1 1 59 LYS HG3 H 9.776 0.397 -1.426 1.00 . A A . 59 LYS HG3 1 1
5 6044 1 1 59 LYS HZ1 H 12.708 -1.382 1.042 1.00 . A A . 59 LYS HZ1 1 1
5 6045 1 1 59 LYS HZ2 H 11.791 -2.341 -0.001 1.00 . A A . 59 LYS HZ2 1 1
5 6046 1 1 59 LYS HZ3 H 12.104 -2.867 1.570 1.00 . A A . 59 LYS HZ3 1 1
5 6047 1 1 59 LYS N N 7.525 -2.785 -2.716 1.00 . A A . 59 LYS N 1 1
5 6048 1 1 59 LYS NZ N 11.900 -2.031 0.986 1.00 . A A . 59 LYS NZ 1 1
5 6049 1 1 59 LYS O O 10.617 -1.701 -4.011 1.00 . A A . 59 LYS O 1 1
5 6050 1 1 60 LYS C C 10.824 -4.467 -5.494 1.00 . A A . 60 LYS C 1 1
5 6051 1 1 60 LYS CA C 11.115 -4.489 -3.970 1.00 . A A . 60 LYS CA 1 1
5 6052 1 1 60 LYS CB C 11.187 -5.941 -3.427 1.00 . A A . 60 LYS CB 1 1
5 6053 1 1 60 LYS CD C 12.322 -8.253 -3.476 1.00 . A A . 60 LYS CD 1 1
5 6054 1 1 60 LYS CE C 10.999 -9.004 -3.686 1.00 . A A . 60 LYS CE 1 1
5 6055 1 1 60 LYS CG C 12.298 -6.814 -4.047 1.00 . A A . 60 LYS CG 1 1
5 6056 1 1 60 LYS H H 9.489 -4.283 -2.634 1.00 . A A . 60 LYS H 1 1
5 6057 1 1 60 LYS HA H 12.067 -3.996 -3.783 1.00 . A A . 60 LYS HA 1 1
5 6058 1 1 60 LYS HB2 H 11.346 -5.899 -2.352 1.00 . A A . 60 LYS HB2 1 1
5 6059 1 1 60 LYS HB3 H 10.229 -6.422 -3.608 1.00 . A A . 60 LYS HB3 1 1
5 6060 1 1 60 LYS HD2 H 13.114 -8.809 -3.967 1.00 . A A . 60 LYS HD2 1 1
5 6061 1 1 60 LYS HD3 H 12.533 -8.204 -2.414 1.00 . A A . 60 LYS HD3 1 1
5 6062 1 1 60 LYS HE2 H 11.094 -10.002 -3.275 1.00 . A A . 60 LYS HE2 1 1
5 6063 1 1 60 LYS HE3 H 10.210 -8.480 -3.163 1.00 . A A . 60 LYS HE3 1 1
5 6064 1 1 60 LYS HG2 H 12.144 -6.861 -5.121 1.00 . A A . 60 LYS HG2 1 1
5 6065 1 1 60 LYS HG3 H 13.255 -6.342 -3.851 1.00 . A A . 60 LYS HG3 1 1
5 6066 1 1 60 LYS HZ1 H 10.534 -8.174 -5.550 1.00 . A A . 60 LYS HZ1 1 1
5 6067 1 1 60 LYS HZ2 H 9.738 -9.628 -5.233 1.00 . A A . 60 LYS HZ2 1 1
5 6068 1 1 60 LYS HZ3 H 11.375 -9.632 -5.644 1.00 . A A . 60 LYS HZ3 1 1
5 6069 1 1 60 LYS N N 10.072 -3.761 -3.232 1.00 . A A . 60 LYS N 1 1
5 6070 1 1 60 LYS NZ N 10.638 -9.117 -5.126 1.00 . A A . 60 LYS NZ 1 1
5 6071 1 1 60 LYS O O 11.742 -4.523 -6.315 1.00 . A A . 60 LYS O 1 1
5 6072 1 1 61 GLU C C 8.948 -2.792 -7.731 1.00 . A A . 61 GLU C 1 1
5 6073 1 1 61 GLU CA C 9.066 -4.258 -7.255 1.00 . A A . 61 GLU CA 1 1
5 6074 1 1 61 GLU CB C 7.690 -4.960 -7.404 1.00 . A A . 61 GLU CB 1 1
5 6075 1 1 61 GLU CD C 6.319 -7.096 -7.230 1.00 . A A . 61 GLU CD 1 1
5 6076 1 1 61 GLU CG C 7.711 -6.460 -7.108 1.00 . A A . 61 GLU CG 1 1
5 6077 1 1 61 GLU H H 8.854 -4.352 -5.143 1.00 . A A . 61 GLU H 1 1
5 6078 1 1 61 GLU HA H 9.789 -4.769 -7.891 1.00 . A A . 61 GLU HA 1 1
5 6079 1 1 61 GLU HB2 H 6.978 -4.490 -6.728 1.00 . A A . 61 GLU HB2 1 1
5 6080 1 1 61 GLU HB3 H 7.338 -4.822 -8.421 1.00 . A A . 61 GLU HB3 1 1
5 6081 1 1 61 GLU HG2 H 8.396 -6.951 -7.796 1.00 . A A . 61 GLU HG2 1 1
5 6082 1 1 61 GLU HG3 H 8.079 -6.603 -6.098 1.00 . A A . 61 GLU HG3 1 1
5 6083 1 1 61 GLU N N 9.530 -4.360 -5.853 1.00 . A A . 61 GLU N 1 1
5 6084 1 1 61 GLU O O 8.388 -2.544 -8.803 1.00 . A A . 61 GLU O 1 1
5 6085 1 1 61 GLU OE1 O 5.569 -7.108 -6.237 1.00 . A A . 61 GLU OE1 1 1
5 6086 1 1 61 GLU OE2 O 5.966 -7.571 -8.323 1.00 . A A . 61 GLU OE2 1 1
5 6087 1 1 62 LEU C C 7.988 0.198 -7.407 1.00 . A A . 62 LEU C 1 1
5 6088 1 1 62 LEU CA C 9.431 -0.366 -7.259 1.00 . A A . 62 LEU CA 1 1
5 6089 1 1 62 LEU CB C 10.293 -0.073 -8.546 1.00 . A A . 62 LEU CB 1 1
5 6090 1 1 62 LEU CD1 C 12.363 0.838 -7.322 1.00 . A A . 62 LEU CD1 1 1
5 6091 1 1 62 LEU CD2 C 12.355 -1.581 -8.155 1.00 . A A . 62 LEU CD2 1 1
5 6092 1 1 62 LEU CG C 11.856 -0.140 -8.404 1.00 . A A . 62 LEU CG 1 1
5 6093 1 1 62 LEU H H 9.818 -2.092 -6.055 1.00 . A A . 62 LEU H 1 1
5 6094 1 1 62 LEU HA H 9.888 0.148 -6.418 1.00 . A A . 62 LEU HA 1 1
5 6095 1 1 62 LEU HB2 H 9.994 -0.774 -9.323 1.00 . A A . 62 LEU HB2 1 1
5 6096 1 1 62 LEU HB3 H 10.038 0.923 -8.896 1.00 . A A . 62 LEU HB3 1 1
5 6097 1 1 62 LEU HD11 H 11.952 0.566 -6.359 1.00 . A A . 62 LEU HD11 1 1
5 6098 1 1 62 LEU HD12 H 12.051 1.843 -7.571 1.00 . A A . 62 LEU HD12 1 1
5 6099 1 1 62 LEU HD13 H 13.443 0.805 -7.274 1.00 . A A . 62 LEU HD13 1 1
5 6100 1 1 62 LEU HD21 H 11.946 -1.962 -7.227 1.00 . A A . 62 LEU HD21 1 1
5 6101 1 1 62 LEU HD22 H 13.436 -1.595 -8.105 1.00 . A A . 62 LEU HD22 1 1
5 6102 1 1 62 LEU HD23 H 12.036 -2.218 -8.970 1.00 . A A . 62 LEU HD23 1 1
5 6103 1 1 62 LEU HG H 12.293 0.191 -9.341 1.00 . A A . 62 LEU HG 1 1
5 6104 1 1 62 LEU N N 9.438 -1.823 -6.917 1.00 . A A . 62 LEU N 1 1
5 6105 1 1 62 LEU O O 7.786 1.274 -7.978 1.00 . A A . 62 LEU O 1 1
5 6106 1 1 63 LYS C C 5.237 0.807 -5.783 1.00 . A A . 63 LYS C 1 1
5 6107 1 1 63 LYS CA C 5.577 -0.167 -6.907 1.00 . A A . 63 LYS CA 1 1
5 6108 1 1 63 LYS CB C 4.693 -1.427 -6.775 1.00 . A A . 63 LYS CB 1 1
5 6109 1 1 63 LYS CD C 3.864 -3.621 -7.751 1.00 . A A . 63 LYS CD 1 1
5 6110 1 1 63 LYS CE C 4.043 -4.667 -8.848 1.00 . A A . 63 LYS CE 1 1
5 6111 1 1 63 LYS CG C 4.838 -2.440 -7.918 1.00 . A A . 63 LYS CG 1 1
5 6112 1 1 63 LYS H H 7.237 -1.386 -6.460 1.00 . A A . 63 LYS H 1 1
5 6113 1 1 63 LYS HA H 5.371 0.310 -7.865 1.00 . A A . 63 LYS HA 1 1
5 6114 1 1 63 LYS HB2 H 4.949 -1.933 -5.847 1.00 . A A . 63 LYS HB2 1 1
5 6115 1 1 63 LYS HB3 H 3.653 -1.125 -6.719 1.00 . A A . 63 LYS HB3 1 1
5 6116 1 1 63 LYS HD2 H 4.036 -4.093 -6.789 1.00 . A A . 63 LYS HD2 1 1
5 6117 1 1 63 LYS HD3 H 2.847 -3.246 -7.787 1.00 . A A . 63 LYS HD3 1 1
5 6118 1 1 63 LYS HE2 H 3.859 -4.207 -9.813 1.00 . A A . 63 LYS HE2 1 1
5 6119 1 1 63 LYS HE3 H 5.062 -5.036 -8.820 1.00 . A A . 63 LYS HE3 1 1
5 6120 1 1 63 LYS HG2 H 4.636 -1.943 -8.863 1.00 . A A . 63 LYS HG2 1 1
5 6121 1 1 63 LYS HG3 H 5.855 -2.818 -7.924 1.00 . A A . 63 LYS HG3 1 1
5 6122 1 1 63 LYS HZ1 H 3.304 -6.548 -9.378 1.00 . A A . 63 LYS HZ1 1 1
5 6123 1 1 63 LYS HZ2 H 2.130 -5.498 -8.773 1.00 . A A . 63 LYS HZ2 1 1
5 6124 1 1 63 LYS HZ3 H 3.227 -6.227 -7.723 1.00 . A A . 63 LYS HZ3 1 1
5 6125 1 1 63 LYS N N 6.998 -0.545 -6.878 1.00 . A A . 63 LYS N 1 1
5 6126 1 1 63 LYS NZ N 3.112 -5.811 -8.672 1.00 . A A . 63 LYS NZ 1 1
5 6127 1 1 63 LYS O O 4.364 1.678 -5.939 1.00 . A A . 63 LYS O 1 1
5 6128 1 1 64 VAL C C 7.118 1.896 -2.898 1.00 . A A . 64 VAL C 1 1
5 6129 1 1 64 VAL CA C 5.740 1.519 -3.458 1.00 . A A . 64 VAL CA 1 1
5 6130 1 1 64 VAL CB C 4.835 0.907 -2.313 1.00 . A A . 64 VAL CB 1 1
5 6131 1 1 64 VAL CG1 C 3.449 0.509 -2.838 1.00 . A A . 64 VAL CG1 1 1
5 6132 1 1 64 VAL CG2 C 5.508 -0.271 -1.610 1.00 . A A . 64 VAL CG2 1 1
5 6133 1 1 64 VAL H H 6.539 -0.116 -4.568 1.00 . A A . 64 VAL H 1 1
5 6134 1 1 64 VAL HA H 5.267 2.438 -3.801 1.00 . A A . 64 VAL HA 1 1
5 6135 1 1 64 VAL HB H 4.680 1.687 -1.567 1.00 . A A . 64 VAL HB 1 1
5 6136 1 1 64 VAL HG11 H 3.552 -0.272 -3.584 1.00 . A A . 64 VAL HG11 1 1
5 6137 1 1 64 VAL HG12 H 2.974 1.366 -3.291 1.00 . A A . 64 VAL HG12 1 1
5 6138 1 1 64 VAL HG13 H 2.832 0.148 -2.024 1.00 . A A . 64 VAL HG13 1 1
5 6139 1 1 64 VAL HG21 H 6.439 0.054 -1.175 1.00 . A A . 64 VAL HG21 1 1
5 6140 1 1 64 VAL HG22 H 5.707 -1.060 -2.326 1.00 . A A . 64 VAL HG22 1 1
5 6141 1 1 64 VAL HG23 H 4.864 -0.654 -0.824 1.00 . A A . 64 VAL HG23 1 1
5 6142 1 1 64 VAL N N 5.896 0.627 -4.627 1.00 . A A . 64 VAL N 1 1
5 6143 1 1 64 VAL O O 8.131 1.263 -3.225 1.00 . A A . 64 VAL O 1 1
5 6144 1 1 65 SER C C 8.075 3.629 0.082 1.00 . A A . 65 SER C 1 1
5 6145 1 1 65 SER CA C 8.383 3.394 -1.398 1.00 . A A . 65 SER CA 1 1
5 6146 1 1 65 SER CB C 8.911 4.697 -2.048 1.00 . A A . 65 SER CB 1 1
5 6147 1 1 65 SER H H 6.355 3.501 -1.973 1.00 . A A . 65 SER H 1 1
5 6148 1 1 65 SER HA H 9.139 2.613 -1.484 1.00 . A A . 65 SER HA 1 1
5 6149 1 1 65 SER HB2 H 8.216 5.508 -1.870 1.00 . A A . 65 SER HB2 1 1
5 6150 1 1 65 SER HB3 H 9.875 4.952 -1.622 1.00 . A A . 65 SER HB3 1 1
5 6151 1 1 65 SER HG H 8.879 3.634 -3.697 1.00 . A A . 65 SER HG 1 1
5 6152 1 1 65 SER N N 7.164 2.957 -2.090 1.00 . A A . 65 SER N 1 1
5 6153 1 1 65 SER O O 7.008 4.114 0.418 1.00 . A A . 65 SER O 1 1
5 6154 1 1 65 SER OG O 9.064 4.549 -3.449 1.00 . A A . 65 SER OG 1 1
5 6155 1 1 66 LEU C C 9.513 4.918 2.711 1.00 . A A . 66 LEU C 1 1
5 6156 1 1 66 LEU CA C 8.869 3.553 2.400 1.00 . A A . 66 LEU CA 1 1
5 6157 1 1 66 LEU CB C 9.526 2.414 3.220 1.00 . A A . 66 LEU CB 1 1
5 6158 1 1 66 LEU CD1 C 7.840 2.333 5.137 1.00 . A A . 66 LEU CD1 1 1
5 6159 1 1 66 LEU CD2 C 10.190 1.416 5.471 1.00 . A A . 66 LEU CD2 1 1
5 6160 1 1 66 LEU CG C 9.325 2.477 4.764 1.00 . A A . 66 LEU CG 1 1
5 6161 1 1 66 LEU H H 9.844 2.887 0.638 1.00 . A A . 66 LEU H 1 1
5 6162 1 1 66 LEU HA H 7.805 3.598 2.645 1.00 . A A . 66 LEU HA 1 1
5 6163 1 1 66 LEU HB2 H 9.127 1.465 2.864 1.00 . A A . 66 LEU HB2 1 1
5 6164 1 1 66 LEU HB3 H 10.592 2.423 3.015 1.00 . A A . 66 LEU HB3 1 1
5 6165 1 1 66 LEU HD11 H 7.269 3.129 4.675 1.00 . A A . 66 LEU HD11 1 1
5 6166 1 1 66 LEU HD12 H 7.730 2.401 6.210 1.00 . A A . 66 LEU HD12 1 1
5 6167 1 1 66 LEU HD13 H 7.462 1.377 4.797 1.00 . A A . 66 LEU HD13 1 1
5 6168 1 1 66 LEU HD21 H 11.231 1.593 5.241 1.00 . A A . 66 LEU HD21 1 1
5 6169 1 1 66 LEU HD22 H 9.912 0.426 5.131 1.00 . A A . 66 LEU HD22 1 1
5 6170 1 1 66 LEU HD23 H 10.047 1.483 6.539 1.00 . A A . 66 LEU HD23 1 1
5 6171 1 1 66 LEU HG H 9.647 3.451 5.117 1.00 . A A . 66 LEU HG 1 1
5 6172 1 1 66 LEU N N 9.013 3.291 0.964 1.00 . A A . 66 LEU N 1 1
5 6173 1 1 66 LEU O O 10.743 5.035 2.759 1.00 . A A . 66 LEU O 1 1
5 6174 1 1 67 THR C C 9.340 7.597 4.607 1.00 . A A . 67 THR C 1 1
5 6175 1 1 67 THR CA C 9.111 7.336 3.104 1.00 . A A . 67 THR CA 1 1
5 6176 1 1 67 THR CB C 8.053 8.334 2.539 1.00 . A A . 67 THR CB 1 1
5 6177 1 1 67 THR CG2 C 8.025 8.332 1.004 1.00 . A A . 67 THR CG2 1 1
5 6178 1 1 67 THR H H 7.712 5.783 2.759 1.00 . A A . 67 THR H 1 1
5 6179 1 1 67 THR HA H 10.047 7.502 2.572 1.00 . A A . 67 THR HA 1 1
5 6180 1 1 67 THR HB H 8.294 9.335 2.876 1.00 . A A . 67 THR HB 1 1
5 6181 1 1 67 THR HG1 H 6.428 8.683 3.613 1.00 . A A . 67 THR HG1 1 1
5 6182 1 1 67 THR HG21 H 7.781 7.339 0.639 1.00 . A A . 67 THR HG21 1 1
5 6183 1 1 67 THR HG22 H 8.992 8.626 0.616 1.00 . A A . 67 THR HG22 1 1
5 6184 1 1 67 THR HG23 H 7.273 9.029 0.653 1.00 . A A . 67 THR HG23 1 1
5 6185 1 1 67 THR N N 8.674 5.948 2.852 1.00 . A A . 67 THR N 1 1
5 6186 1 1 67 THR O O 10.278 8.308 4.991 1.00 . A A . 67 THR O 1 1
5 6187 1 1 67 THR OG1 O 6.744 7.990 3.031 1.00 . A A . 67 THR OG1 1 1
5 6188 1 1 68 SER C C 8.202 5.723 7.469 1.00 . A A . 68 SER C 1 1
5 6189 1 1 68 SER CA C 8.524 7.125 6.901 1.00 . A A . 68 SER CA 1 1
5 6190 1 1 68 SER CB C 7.495 8.199 7.347 1.00 . A A . 68 SER CB 1 1
5 6191 1 1 68 SER H H 7.795 6.399 5.078 1.00 . A A . 68 SER H 1 1
5 6192 1 1 68 SER HA H 9.525 7.414 7.207 1.00 . A A . 68 SER HA 1 1
5 6193 1 1 68 SER HB2 H 7.652 9.095 6.771 1.00 . A A . 68 SER HB2 1 1
5 6194 1 1 68 SER HB3 H 6.489 7.840 7.177 1.00 . A A . 68 SER HB3 1 1
5 6195 1 1 68 SER HG H 8.136 9.347 8.792 1.00 . A A . 68 SER HG 1 1
5 6196 1 1 68 SER N N 8.485 6.999 5.441 1.00 . A A . 68 SER N 1 1
5 6197 1 1 68 SER O O 7.573 4.955 6.756 1.00 . A A . 68 SER O 1 1
5 6198 1 1 68 SER OG O 7.627 8.534 8.709 1.00 . A A . 68 SER OG 1 1
5 6199 1 1 69 PRO C C 7.110 3.257 8.939 1.00 . A A . 69 PRO C 1 1
5 6200 1 1 69 PRO CA C 8.387 4.028 9.384 1.00 . A A . 69 PRO CA 1 1
5 6201 1 1 69 PRO CB C 8.313 4.450 10.863 1.00 . A A . 69 PRO CB 1 1
5 6202 1 1 69 PRO CD C 9.484 6.193 9.635 1.00 . A A . 69 PRO CD 1 1
5 6203 1 1 69 PRO CG C 9.388 5.501 10.994 1.00 . A A . 69 PRO CG 1 1
5 6204 1 1 69 PRO HA H 9.244 3.376 9.249 1.00 . A A . 69 PRO HA 1 1
5 6205 1 1 69 PRO HB2 H 7.325 4.861 11.084 1.00 . A A . 69 PRO HB2 1 1
5 6206 1 1 69 PRO HB3 H 8.518 3.610 11.517 1.00 . A A . 69 PRO HB3 1 1
5 6207 1 1 69 PRO HD2 H 9.103 7.208 9.698 1.00 . A A . 69 PRO HD2 1 1
5 6208 1 1 69 PRO HD3 H 10.511 6.208 9.282 1.00 . A A . 69 PRO HD3 1 1
5 6209 1 1 69 PRO HG2 H 9.123 6.213 11.774 1.00 . A A . 69 PRO HG2 1 1
5 6210 1 1 69 PRO HG3 H 10.338 5.032 11.238 1.00 . A A . 69 PRO HG3 1 1
5 6211 1 1 69 PRO N N 8.640 5.354 8.731 1.00 . A A . 69 PRO N 1 1
5 6212 1 1 69 PRO O O 7.209 2.138 8.449 1.00 . A A . 69 PRO O 1 1
5 6213 1 1 70 ALA C C 3.931 4.217 7.664 1.00 . A A . 70 ALA C 1 1
5 6214 1 1 70 ALA CA C 4.641 3.289 8.678 1.00 . A A . 70 ALA CA 1 1
5 6215 1 1 70 ALA CB C 3.766 3.048 9.922 1.00 . A A . 70 ALA CB 1 1
5 6216 1 1 70 ALA H H 5.892 4.697 9.630 1.00 . A A . 70 ALA H 1 1
5 6217 1 1 70 ALA HA H 4.826 2.328 8.194 1.00 . A A . 70 ALA HA 1 1
5 6218 1 1 70 ALA HB1 H 3.531 3.994 10.392 1.00 . A A . 70 ALA HB1 1 1
5 6219 1 1 70 ALA HB2 H 4.295 2.422 10.627 1.00 . A A . 70 ALA HB2 1 1
5 6220 1 1 70 ALA HB3 H 2.845 2.557 9.634 1.00 . A A . 70 ALA HB3 1 1
5 6221 1 1 70 ALA N N 5.930 3.866 9.119 1.00 . A A . 70 ALA N 1 1
5 6222 1 1 70 ALA O O 2.727 4.454 7.762 1.00 . A A . 70 ALA O 1 1
5 6223 1 1 71 THR C C 4.732 5.158 4.289 1.00 . A A . 71 THR C 1 1
5 6224 1 1 71 THR CA C 4.132 5.608 5.627 1.00 . A A . 71 THR CA 1 1
5 6225 1 1 71 THR CB C 4.370 7.135 5.856 1.00 . A A . 71 THR CB 1 1
5 6226 1 1 71 THR CG2 C 3.684 8.016 4.788 1.00 . A A . 71 THR CG2 1 1
5 6227 1 1 71 THR H H 5.652 4.634 6.738 1.00 . A A . 71 THR H 1 1
5 6228 1 1 71 THR HA H 3.051 5.436 5.593 1.00 . A A . 71 THR HA 1 1
5 6229 1 1 71 THR HB H 5.439 7.327 5.828 1.00 . A A . 71 THR HB 1 1
5 6230 1 1 71 THR HG1 H 4.001 6.774 7.756 1.00 . A A . 71 THR HG1 1 1
5 6231 1 1 71 THR HG21 H 2.612 7.851 4.797 1.00 . A A . 71 THR HG21 1 1
5 6232 1 1 71 THR HG22 H 4.072 7.772 3.804 1.00 . A A . 71 THR HG22 1 1
5 6233 1 1 71 THR HG23 H 3.885 9.058 4.995 1.00 . A A . 71 THR HG23 1 1
5 6234 1 1 71 THR N N 4.687 4.790 6.719 1.00 . A A . 71 THR N 1 1
5 6235 1 1 71 THR O O 5.965 5.106 4.117 1.00 . A A . 71 THR O 1 1
5 6236 1 1 71 THR OG1 O 3.872 7.500 7.146 1.00 . A A . 71 THR OG1 1 1
5 6237 1 1 72 TRP C C 3.723 5.200 0.935 1.00 . A A . 72 TRP C 1 1
5 6238 1 1 72 TRP CA C 4.190 4.267 2.050 1.00 . A A . 72 TRP CA 1 1
5 6239 1 1 72 TRP CB C 3.531 2.876 1.915 1.00 . A A . 72 TRP CB 1 1
5 6240 1 1 72 TRP CD1 C 3.467 1.710 4.229 1.00 . A A . 72 TRP CD1 1 1
5 6241 1 1 72 TRP CD2 C 5.047 0.936 2.842 1.00 . A A . 72 TRP CD2 1 1
5 6242 1 1 72 TRP CE2 C 5.115 0.217 4.050 1.00 . A A . 72 TRP CE2 1 1
5 6243 1 1 72 TRP CE3 C 5.951 0.632 1.825 1.00 . A A . 72 TRP CE3 1 1
5 6244 1 1 72 TRP CG C 3.983 1.884 2.968 1.00 . A A . 72 TRP CG 1 1
5 6245 1 1 72 TRP CH2 C 6.911 -1.079 3.237 1.00 . A A . 72 TRP CH2 1 1
5 6246 1 1 72 TRP CZ2 C 6.041 -0.803 4.256 1.00 . A A . 72 TRP CZ2 1 1
5 6247 1 1 72 TRP CZ3 C 6.867 -0.376 2.030 1.00 . A A . 72 TRP CZ3 1 1
5 6248 1 1 72 TRP H H 2.906 5.082 3.508 1.00 . A A . 72 TRP H 1 1
5 6249 1 1 72 TRP HA H 5.276 4.161 1.986 1.00 . A A . 72 TRP HA 1 1
5 6250 1 1 72 TRP HB2 H 2.454 2.980 1.994 1.00 . A A . 72 TRP HB2 1 1
5 6251 1 1 72 TRP HB3 H 3.770 2.463 0.941 1.00 . A A . 72 TRP HB3 1 1
5 6252 1 1 72 TRP HD1 H 2.643 2.282 4.634 1.00 . A A . 72 TRP HD1 1 1
5 6253 1 1 72 TRP HE1 H 3.948 0.389 5.785 1.00 . A A . 72 TRP HE1 1 1
5 6254 1 1 72 TRP HE3 H 5.933 1.166 0.884 1.00 . A A . 72 TRP HE3 1 1
5 6255 1 1 72 TRP HH2 H 7.648 -1.861 3.350 1.00 . A A . 72 TRP HH2 1 1
5 6256 1 1 72 TRP HZ2 H 6.083 -1.358 5.186 1.00 . A A . 72 TRP HZ2 1 1
5 6257 1 1 72 TRP HZ3 H 7.573 -0.626 1.245 1.00 . A A . 72 TRP HZ3 1 1
5 6258 1 1 72 TRP N N 3.845 4.857 3.342 1.00 . A A . 72 TRP N 1 1
5 6259 1 1 72 TRP NE1 N 4.139 0.706 4.878 1.00 . A A . 72 TRP NE1 1 1
5 6260 1 1 72 TRP O O 2.649 5.781 1.030 1.00 . A A . 72 TRP O 1 1
5 6261 1 1 73 CYS C C 4.100 5.482 -2.517 1.00 . A A . 73 CYS C 1 1
5 6262 1 1 73 CYS CA C 4.264 6.255 -1.229 1.00 . A A . 73 CYS CA 1 1
5 6263 1 1 73 CYS CB C 5.428 7.255 -1.378 1.00 . A A . 73 CYS CB 1 1
5 6264 1 1 73 CYS H H 5.318 4.774 -0.177 1.00 . A A . 73 CYS H 1 1
5 6265 1 1 73 CYS HA H 3.346 6.804 -1.032 1.00 . A A . 73 CYS HA 1 1
5 6266 1 1 73 CYS HB2 H 5.526 7.827 -0.464 1.00 . A A . 73 CYS HB2 1 1
5 6267 1 1 73 CYS HB3 H 6.353 6.714 -1.554 1.00 . A A . 73 CYS HB3 1 1
5 6268 1 1 73 CYS HG H 5.759 7.906 -3.816 1.00 . A A . 73 CYS HG 1 1
5 6269 1 1 73 CYS N N 4.525 5.336 -0.118 1.00 . A A . 73 CYS N 1 1
5 6270 1 1 73 CYS O O 4.504 4.318 -2.602 1.00 . A A . 73 CYS O 1 1
5 6271 1 1 73 CYS SG S 5.215 8.432 -2.729 1.00 . A A . 73 CYS SG 1 1
5 6272 1 1 74 LEU C C 4.833 5.554 -5.489 1.00 . A A . 74 LEU C 1 1
5 6273 1 1 74 LEU CA C 3.431 5.577 -4.870 1.00 . A A . 74 LEU CA 1 1
5 6274 1 1 74 LEU CB C 2.459 6.373 -5.781 1.00 . A A . 74 LEU CB 1 1
5 6275 1 1 74 LEU CD1 C 1.576 4.334 -7.059 1.00 . A A . 74 LEU CD1 1 1
5 6276 1 1 74 LEU CD2 C 1.368 6.660 -8.073 1.00 . A A . 74 LEU CD2 1 1
5 6277 1 1 74 LEU CG C 2.211 5.735 -7.182 1.00 . A A . 74 LEU CG 1 1
5 6278 1 1 74 LEU H H 3.142 7.030 -3.352 1.00 . A A . 74 LEU H 1 1
5 6279 1 1 74 LEU HA H 3.063 4.554 -4.775 1.00 . A A . 74 LEU HA 1 1
5 6280 1 1 74 LEU HB2 H 1.501 6.465 -5.269 1.00 . A A . 74 LEU HB2 1 1
5 6281 1 1 74 LEU HB3 H 2.858 7.372 -5.924 1.00 . A A . 74 LEU HB3 1 1
5 6282 1 1 74 LEU HD11 H 1.470 3.902 -8.043 1.00 . A A . 74 LEU HD11 1 1
5 6283 1 1 74 LEU HD12 H 0.603 4.411 -6.593 1.00 . A A . 74 LEU HD12 1 1
5 6284 1 1 74 LEU HD13 H 2.213 3.698 -6.458 1.00 . A A . 74 LEU HD13 1 1
5 6285 1 1 74 LEU HD21 H 1.883 7.600 -8.209 1.00 . A A . 74 LEU HD21 1 1
5 6286 1 1 74 LEU HD22 H 0.407 6.841 -7.609 1.00 . A A . 74 LEU HD22 1 1
5 6287 1 1 74 LEU HD23 H 1.216 6.197 -9.040 1.00 . A A . 74 LEU HD23 1 1
5 6288 1 1 74 LEU HG H 3.169 5.600 -7.674 1.00 . A A . 74 LEU HG 1 1
5 6289 1 1 74 LEU N N 3.513 6.138 -3.527 1.00 . A A . 74 LEU N 1 1
5 6290 1 1 74 LEU O O 5.380 6.610 -5.816 1.00 . A A . 74 LEU O 1 1
5 6291 1 1 75 GLY C C 6.419 4.130 -7.787 1.00 . A A . 75 GLY C 1 1
5 6292 1 1 75 GLY CA C 6.673 4.168 -6.289 1.00 . A A . 75 GLY CA 1 1
5 6293 1 1 75 GLY H H 4.993 3.590 -5.137 1.00 . A A . 75 GLY H 1 1
5 6294 1 1 75 GLY HA2 H 7.360 4.973 -6.051 1.00 . A A . 75 GLY HA2 1 1
5 6295 1 1 75 GLY HA3 H 7.115 3.229 -5.984 1.00 . A A . 75 GLY HA3 1 1
5 6296 1 1 75 GLY N N 5.425 4.360 -5.568 1.00 . A A . 75 GLY N 1 1
5 6297 1 1 75 GLY O O 7.150 4.741 -8.570 1.00 . A A . 75 GLY O 1 1
5 6298 1 1 76 GLY C C 3.839 2.226 -9.723 1.00 . A A . 76 GLY C 1 1
5 6299 1 1 76 GLY CA C 4.908 3.300 -9.542 1.00 . A A . 76 GLY CA 1 1
5 6300 1 1 76 GLY H H 4.850 2.925 -7.476 1.00 . A A . 76 GLY H 1 1
5 6301 1 1 76 GLY HA2 H 4.513 4.259 -9.851 1.00 . A A . 76 GLY HA2 1 1
5 6302 1 1 76 GLY HA3 H 5.756 3.054 -10.175 1.00 . A A . 76 GLY HA3 1 1
5 6303 1 1 76 GLY N N 5.353 3.403 -8.165 1.00 . A A . 76 GLY N 1 1
5 6304 1 1 76 GLY O O 4.120 1.042 -9.530 1.00 . A A . 76 GLY O 1 1
5 6305 1 1 77 THR C C 1.927 1.070 -11.823 1.00 . A A . 77 THR C 1 1
5 6306 1 1 77 THR CA C 1.535 1.722 -10.487 1.00 . A A . 77 THR CA 1 1
5 6307 1 1 77 THR CB C 0.174 2.474 -10.629 1.00 . A A . 77 THR CB 1 1
5 6308 1 1 77 THR CG2 C -0.978 1.553 -11.074 1.00 . A A . 77 THR CG2 1 1
5 6309 1 1 77 THR H H 2.402 3.597 -10.037 1.00 . A A . 77 THR H 1 1
5 6310 1 1 77 THR HA H 1.430 0.959 -9.717 1.00 . A A . 77 THR HA 1 1
5 6311 1 1 77 THR HB H 0.295 3.259 -11.368 1.00 . A A . 77 THR HB 1 1
5 6312 1 1 77 THR HG1 H -0.673 3.880 -9.569 1.00 . A A . 77 THR HG1 1 1
5 6313 1 1 77 THR HG21 H -1.130 0.770 -10.343 1.00 . A A . 77 THR HG21 1 1
5 6314 1 1 77 THR HG22 H -0.737 1.107 -12.030 1.00 . A A . 77 THR HG22 1 1
5 6315 1 1 77 THR HG23 H -1.887 2.132 -11.173 1.00 . A A . 77 THR HG23 1 1
5 6316 1 1 77 THR N N 2.603 2.641 -10.069 1.00 . A A . 77 THR N 1 1
5 6317 1 1 77 THR O O 1.774 1.692 -12.887 1.00 . A A . 77 THR O 1 1
5 6318 1 1 77 THR OG1 O -0.168 3.085 -9.391 1.00 . A A . 77 THR OG1 1 1
5 6319 1 1 78 ASP C C 4.245 -0.139 -13.461 1.00 . A A . 78 ASP C 1 1
5 6320 1 1 78 ASP CA C 3.026 -0.901 -12.869 1.00 . A A . 78 ASP CA 1 1
5 6321 1 1 78 ASP CB C 1.910 -1.192 -13.926 1.00 . A A . 78 ASP CB 1 1
5 6322 1 1 78 ASP CG C 2.365 -2.094 -15.080 1.00 . A A . 78 ASP CG 1 1
5 6323 1 1 78 ASP H H 2.556 -0.556 -10.834 1.00 . A A . 78 ASP H 1 1
5 6324 1 1 78 ASP HA H 3.383 -1.850 -12.478 1.00 . A A . 78 ASP HA 1 1
5 6325 1 1 78 ASP HB2 H 1.073 -1.672 -13.427 1.00 . A A . 78 ASP HB2 1 1
5 6326 1 1 78 ASP HB3 H 1.556 -0.247 -14.333 1.00 . A A . 78 ASP HB3 1 1
5 6327 1 1 78 ASP N N 2.487 -0.151 -11.727 1.00 . A A . 78 ASP N 1 1
5 6328 1 1 78 ASP O O 4.102 0.599 -14.438 1.00 . A A . 78 ASP O 1 1
5 6329 1 1 78 ASP OD1 O 2.290 -3.333 -14.946 1.00 . A A . 78 ASP OD1 1 1
5 6330 1 1 78 ASP OD2 O 2.780 -1.576 -16.138 1.00 . A A . 78 ASP OD2 1 1
5 6331 1 1 79 PRO C C 7.320 -0.148 -14.501 1.00 . A A . 79 PRO C 1 1
5 6332 1 1 79 PRO CA C 6.669 0.489 -13.252 1.00 . A A . 79 PRO CA 1 1
5 6333 1 1 79 PRO CB C 7.597 0.402 -12.012 1.00 . A A . 79 PRO CB 1 1
5 6334 1 1 79 PRO CD C 5.733 -1.051 -11.576 1.00 . A A . 79 PRO CD 1 1
5 6335 1 1 79 PRO CG C 7.225 -0.885 -11.351 1.00 . A A . 79 PRO CG 1 1
5 6336 1 1 79 PRO HA H 6.447 1.534 -13.460 1.00 . A A . 79 PRO HA 1 1
5 6337 1 1 79 PRO HB2 H 8.642 0.408 -12.312 1.00 . A A . 79 PRO HB2 1 1
5 6338 1 1 79 PRO HB3 H 7.406 1.236 -11.343 1.00 . A A . 79 PRO HB3 1 1
5 6339 1 1 79 PRO HD2 H 5.490 -2.091 -11.741 1.00 . A A . 79 PRO HD2 1 1
5 6340 1 1 79 PRO HD3 H 5.177 -0.667 -10.724 1.00 . A A . 79 PRO HD3 1 1
5 6341 1 1 79 PRO HG2 H 7.776 -1.705 -11.805 1.00 . A A . 79 PRO HG2 1 1
5 6342 1 1 79 PRO HG3 H 7.443 -0.837 -10.288 1.00 . A A . 79 PRO HG3 1 1
5 6343 1 1 79 PRO N N 5.456 -0.237 -12.803 1.00 . A A . 79 PRO N 1 1
5 6344 1 1 79 PRO O O 7.078 -1.311 -14.812 1.00 . A A . 79 PRO O 1 1
5 6345 1 1 80 GLU C C 10.195 -0.449 -16.019 1.00 . A A . 80 GLU C 1 1
5 6346 1 1 80 GLU CA C 8.855 0.219 -16.418 1.00 . A A . 80 GLU CA 1 1
5 6347 1 1 80 GLU CB C 9.081 1.447 -17.356 1.00 . A A . 80 GLU CB 1 1
5 6348 1 1 80 GLU CD C 8.024 3.379 -18.690 1.00 . A A . 80 GLU CD 1 1
5 6349 1 1 80 GLU CG C 7.784 2.079 -17.902 1.00 . A A . 80 GLU CG 1 1
5 6350 1 1 80 GLU H H 8.243 1.569 -14.905 1.00 . A A . 80 GLU H 1 1
5 6351 1 1 80 GLU HA H 8.234 -0.506 -16.944 1.00 . A A . 80 GLU HA 1 1
5 6352 1 1 80 GLU HB2 H 9.617 2.207 -16.796 1.00 . A A . 80 GLU HB2 1 1
5 6353 1 1 80 GLU HB3 H 9.694 1.143 -18.198 1.00 . A A . 80 GLU HB3 1 1
5 6354 1 1 80 GLU HG2 H 7.292 1.356 -18.549 1.00 . A A . 80 GLU HG2 1 1
5 6355 1 1 80 GLU HG3 H 7.122 2.295 -17.067 1.00 . A A . 80 GLU HG3 1 1
5 6356 1 1 80 GLU N N 8.126 0.648 -15.209 1.00 . A A . 80 GLU N 1 1
5 6357 1 1 80 GLU O O 11.143 0.269 -15.642 1.00 . A A . 80 GLU O 1 1
5 6358 1 1 80 GLU OXT O 10.285 -1.689 -16.057 1.00 . A A . 80 GLU OXT 1 1
5 6359 1 1 80 GLU OE1 O 8.288 4.419 -18.056 1.00 . A A . 80 GLU OE1 1 1
5 6360 1 1 80 GLU OE2 O 7.956 3.372 -19.937 1.00 . A A . 80 GLU OE2 1 1
6 6361 1 1 1 MET C C -20.645 -16.693 -12.664 1.00 . A A . 1 MET C 1 1
6 6362 1 1 1 MET CA C -19.331 -17.484 -12.853 1.00 . A A . 1 MET CA 1 1
6 6363 1 1 1 MET CB C -18.201 -16.617 -13.481 1.00 . A A . 1 MET CB 1 1
6 6364 1 1 1 MET CE C -19.717 -14.660 -16.891 1.00 . A A . 1 MET CE 1 1
6 6365 1 1 1 MET CG C -18.418 -16.174 -14.934 1.00 . A A . 1 MET CG 1 1
6 6366 1 1 1 MET H1 H -18.657 -19.232 -13.750 1.00 . A A . 1 MET H1 1 1
6 6367 1 1 1 MET H2 H -19.878 -18.457 -14.614 1.00 . A A . 1 MET H2 1 1
6 6368 1 1 1 MET H3 H -20.258 -19.312 -13.207 1.00 . A A . 1 MET H3 1 1
6 6369 1 1 1 MET HA H -18.994 -17.821 -11.872 1.00 . A A . 1 MET HA 1 1
6 6370 1 1 1 MET HB2 H -18.078 -15.727 -12.880 1.00 . A A . 1 MET HB2 1 1
6 6371 1 1 1 MET HB3 H -17.277 -17.185 -13.438 1.00 . A A . 1 MET HB3 1 1
6 6372 1 1 1 MET HE1 H -20.034 -15.581 -17.356 1.00 . A A . 1 MET HE1 1 1
6 6373 1 1 1 MET HE2 H -18.735 -14.393 -17.255 1.00 . A A . 1 MET HE2 1 1
6 6374 1 1 1 MET HE3 H -20.416 -13.874 -17.133 1.00 . A A . 1 MET HE3 1 1
6 6375 1 1 1 MET HG2 H -17.479 -15.797 -15.320 1.00 . A A . 1 MET HG2 1 1
6 6376 1 1 1 MET HG3 H -18.726 -17.030 -15.520 1.00 . A A . 1 MET HG3 1 1
6 6377 1 1 1 MET N N -19.547 -18.705 -13.665 1.00 . A A . 1 MET N 1 1
6 6378 1 1 1 MET O O -20.883 -16.146 -11.584 1.00 . A A . 1 MET O 1 1
6 6379 1 1 1 MET SD S -19.662 -14.875 -15.113 1.00 . A A . 1 MET SD 1 1
6 6380 1 1 2 GLY C C -23.990 -16.792 -13.654 1.00 . A A . 2 GLY C 1 1
6 6381 1 1 2 GLY CA C -22.760 -15.899 -13.680 1.00 . A A . 2 GLY CA 1 1
6 6382 1 1 2 GLY H H -21.302 -17.201 -14.496 1.00 . A A . 2 GLY H 1 1
6 6383 1 1 2 GLY HA2 H -22.772 -15.241 -12.817 1.00 . A A . 2 GLY HA2 1 1
6 6384 1 1 2 GLY HA3 H -22.800 -15.283 -14.571 1.00 . A A . 2 GLY HA3 1 1
6 6385 1 1 2 GLY N N -21.512 -16.671 -13.701 1.00 . A A . 2 GLY N 1 1
6 6386 1 1 2 GLY O O -24.829 -16.685 -12.746 1.00 . A A . 2 GLY O 1 1
6 6387 1 1 3 HIS C C -25.252 -19.648 -13.684 1.00 . A A . 3 HIS C 1 1
6 6388 1 1 3 HIS CA C -25.214 -18.617 -14.828 1.00 . A A . 3 HIS CA 1 1
6 6389 1 1 3 HIS CB C -25.118 -19.332 -16.199 1.00 . A A . 3 HIS CB 1 1
6 6390 1 1 3 HIS CD2 C -27.449 -20.181 -17.009 1.00 . A A . 3 HIS CD2 1 1
6 6391 1 1 3 HIS CE1 C -27.245 -22.279 -16.434 1.00 . A A . 3 HIS CE1 1 1
6 6392 1 1 3 HIS CG C -26.224 -20.330 -16.451 1.00 . A A . 3 HIS CG 1 1
6 6393 1 1 3 HIS H H -23.350 -17.724 -15.300 1.00 . A A . 3 HIS H 1 1
6 6394 1 1 3 HIS HA H -26.129 -18.028 -14.810 1.00 . A A . 3 HIS HA 1 1
6 6395 1 1 3 HIS HB2 H -25.151 -18.592 -16.988 1.00 . A A . 3 HIS HB2 1 1
6 6396 1 1 3 HIS HB3 H -24.173 -19.857 -16.257 1.00 . A A . 3 HIS HB3 1 1
6 6397 1 1 3 HIS HD1 H -25.370 -22.084 -15.652 1.00 . A A . 3 HIS HD1 1 1
6 6398 1 1 3 HIS HD2 H -27.872 -19.265 -17.397 1.00 . A A . 3 HIS HD2 1 1
6 6399 1 1 3 HIS HE1 H -27.453 -23.329 -16.288 1.00 . A A . 3 HIS HE1 1 1
6 6400 1 1 3 HIS HE2 H -29.010 -21.570 -17.160 1.00 . A A . 3 HIS HE2 1 1
6 6401 1 1 3 HIS N N -24.082 -17.688 -14.653 1.00 . A A . 3 HIS N 1 1
6 6402 1 1 3 HIS ND1 N -26.135 -21.659 -16.103 1.00 . A A . 3 HIS ND1 1 1
6 6403 1 1 3 HIS NE2 N -28.060 -21.408 -16.983 1.00 . A A . 3 HIS NE2 1 1
6 6404 1 1 3 HIS O O -24.414 -20.562 -13.654 1.00 . A A . 3 HIS O 1 1
6 6405 1 1 4 HIS C C -25.126 -20.074 -10.639 1.00 . A A . 4 HIS C 1 1
6 6406 1 1 4 HIS CA C -26.365 -20.298 -11.540 1.00 . A A . 4 HIS CA 1 1
6 6407 1 1 4 HIS CB C -26.607 -21.800 -11.890 1.00 . A A . 4 HIS CB 1 1
6 6408 1 1 4 HIS CD2 C -28.080 -22.912 -10.040 1.00 . A A . 4 HIS CD2 1 1
6 6409 1 1 4 HIS CE1 C -26.559 -24.216 -9.171 1.00 . A A . 4 HIS CE1 1 1
6 6410 1 1 4 HIS CG C -26.923 -22.695 -10.715 1.00 . A A . 4 HIS CG 1 1
6 6411 1 1 4 HIS H H -26.894 -18.773 -12.926 1.00 . A A . 4 HIS H 1 1
6 6412 1 1 4 HIS HA H -27.233 -19.923 -11.008 1.00 . A A . 4 HIS HA 1 1
6 6413 1 1 4 HIS HB2 H -27.434 -21.873 -12.583 1.00 . A A . 4 HIS HB2 1 1
6 6414 1 1 4 HIS HB3 H -25.719 -22.193 -12.376 1.00 . A A . 4 HIS HB3 1 1
6 6415 1 1 4 HIS HD1 H -25.044 -23.584 -10.380 1.00 . A A . 4 HIS HD1 1 1
6 6416 1 1 4 HIS HD2 H -29.027 -22.422 -10.212 1.00 . A A . 4 HIS HD2 1 1
6 6417 1 1 4 HIS HE1 H -26.072 -24.955 -8.550 1.00 . A A . 4 HIS HE1 1 1
6 6418 1 1 4 HIS HE2 H -28.417 -24.108 -8.356 1.00 . A A . 4 HIS HE2 1 1
6 6419 1 1 4 HIS N N -26.233 -19.482 -12.767 1.00 . A A . 4 HIS N 1 1
6 6420 1 1 4 HIS ND1 N -25.996 -23.530 -10.135 1.00 . A A . 4 HIS ND1 1 1
6 6421 1 1 4 HIS NE2 N -27.820 -23.863 -9.089 1.00 . A A . 4 HIS NE2 1 1
6 6422 1 1 4 HIS O O -24.438 -21.020 -10.218 1.00 . A A . 4 HIS O 1 1
6 6423 1 1 5 HIS C C -23.828 -18.860 -8.096 1.00 . A A . 5 HIS C 1 1
6 6424 1 1 5 HIS CA C -23.696 -18.351 -9.549 1.00 . A A . 5 HIS CA 1 1
6 6425 1 1 5 HIS CB C -23.530 -16.802 -9.596 1.00 . A A . 5 HIS CB 1 1
6 6426 1 1 5 HIS CD2 C -25.129 -15.565 -7.934 1.00 . A A . 5 HIS CD2 1 1
6 6427 1 1 5 HIS CE1 C -26.643 -14.923 -9.375 1.00 . A A . 5 HIS CE1 1 1
6 6428 1 1 5 HIS CG C -24.740 -16.012 -9.159 1.00 . A A . 5 HIS CG 1 1
6 6429 1 1 5 HIS H H -25.426 -18.096 -10.758 1.00 . A A . 5 HIS H 1 1
6 6430 1 1 5 HIS HA H -22.808 -18.796 -9.993 1.00 . A A . 5 HIS HA 1 1
6 6431 1 1 5 HIS HB2 H -22.702 -16.514 -8.959 1.00 . A A . 5 HIS HB2 1 1
6 6432 1 1 5 HIS HB3 H -23.296 -16.507 -10.615 1.00 . A A . 5 HIS HB3 1 1
6 6433 1 1 5 HIS HD1 H -25.718 -15.743 -11.004 1.00 . A A . 5 HIS HD1 1 1
6 6434 1 1 5 HIS HD2 H -24.605 -15.718 -6.999 1.00 . A A . 5 HIS HD2 1 1
6 6435 1 1 5 HIS HE1 H -27.528 -14.471 -9.805 1.00 . A A . 5 HIS HE1 1 1
6 6436 1 1 5 HIS HE2 H -26.865 -14.520 -7.380 1.00 . A A . 5 HIS HE2 1 1
6 6437 1 1 5 HIS N N -24.842 -18.782 -10.375 1.00 . A A . 5 HIS N 1 1
6 6438 1 1 5 HIS ND1 N -25.713 -15.587 -10.036 1.00 . A A . 5 HIS ND1 1 1
6 6439 1 1 5 HIS NE2 N -26.312 -14.897 -8.102 1.00 . A A . 5 HIS NE2 1 1
6 6440 1 1 5 HIS O O -24.843 -18.625 -7.432 1.00 . A A . 5 HIS O 1 1
6 6441 1 1 6 HIS C C -21.839 -19.120 -5.423 1.00 . A A . 6 HIS C 1 1
6 6442 1 1 6 HIS CA C -22.723 -20.081 -6.239 1.00 . A A . 6 HIS CA 1 1
6 6443 1 1 6 HIS CB C -22.205 -21.546 -6.178 1.00 . A A . 6 HIS CB 1 1
6 6444 1 1 6 HIS CD2 C -19.634 -21.744 -6.563 1.00 . A A . 6 HIS CD2 1 1
6 6445 1 1 6 HIS CE1 C -19.677 -22.426 -8.633 1.00 . A A . 6 HIS CE1 1 1
6 6446 1 1 6 HIS CG C -20.932 -21.816 -6.934 1.00 . A A . 6 HIS CG 1 1
6 6447 1 1 6 HIS H H -22.110 -19.869 -8.268 1.00 . A A . 6 HIS H 1 1
6 6448 1 1 6 HIS HA H -23.728 -20.056 -5.811 1.00 . A A . 6 HIS HA 1 1
6 6449 1 1 6 HIS HB2 H -22.039 -21.827 -5.145 1.00 . A A . 6 HIS HB2 1 1
6 6450 1 1 6 HIS HB3 H -22.971 -22.197 -6.586 1.00 . A A . 6 HIS HB3 1 1
6 6451 1 1 6 HIS HD1 H -21.707 -22.405 -8.802 1.00 . A A . 6 HIS HD1 1 1
6 6452 1 1 6 HIS HD2 H -19.260 -21.438 -5.595 1.00 . A A . 6 HIS HD2 1 1
6 6453 1 1 6 HIS HE1 H -19.365 -22.771 -9.608 1.00 . A A . 6 HIS HE1 1 1
6 6454 1 1 6 HIS HE2 H -17.903 -22.257 -7.638 1.00 . A A . 6 HIS HE2 1 1
6 6455 1 1 6 HIS N N -22.817 -19.616 -7.637 1.00 . A A . 6 HIS N 1 1
6 6456 1 1 6 HIS ND1 N -20.918 -22.246 -8.241 1.00 . A A . 6 HIS ND1 1 1
6 6457 1 1 6 HIS NE2 N -18.880 -22.127 -7.638 1.00 . A A . 6 HIS NE2 1 1
6 6458 1 1 6 HIS O O -22.157 -18.789 -4.280 1.00 . A A . 6 HIS O 1 1
6 6459 1 1 7 HIS C C -19.278 -16.758 -6.539 1.00 . A A . 7 HIS C 1 1
6 6460 1 1 7 HIS CA C -19.778 -17.718 -5.443 1.00 . A A . 7 HIS CA 1 1
6 6461 1 1 7 HIS CB C -18.565 -18.452 -4.789 1.00 . A A . 7 HIS CB 1 1
6 6462 1 1 7 HIS CD2 C -19.529 -19.050 -2.434 1.00 . A A . 7 HIS CD2 1 1
6 6463 1 1 7 HIS CE1 C -18.988 -21.171 -2.387 1.00 . A A . 7 HIS CE1 1 1
6 6464 1 1 7 HIS CG C -18.905 -19.334 -3.606 1.00 . A A . 7 HIS CG 1 1
6 6465 1 1 7 HIS H H -20.552 -18.984 -6.949 1.00 . A A . 7 HIS H 1 1
6 6466 1 1 7 HIS HA H -20.300 -17.138 -4.685 1.00 . A A . 7 HIS HA 1 1
6 6467 1 1 7 HIS HB2 H -18.086 -19.075 -5.532 1.00 . A A . 7 HIS HB2 1 1
6 6468 1 1 7 HIS HB3 H -17.848 -17.713 -4.445 1.00 . A A . 7 HIS HB3 1 1
6 6469 1 1 7 HIS HD1 H -18.082 -21.182 -4.221 1.00 . A A . 7 HIS HD1 1 1
6 6470 1 1 7 HIS HD2 H -19.920 -18.090 -2.132 1.00 . A A . 7 HIS HD2 1 1
6 6471 1 1 7 HIS HE1 H -18.870 -22.198 -2.063 1.00 . A A . 7 HIS HE1 1 1
6 6472 1 1 7 HIS HE2 H -20.114 -20.354 -0.900 1.00 . A A . 7 HIS HE2 1 1
6 6473 1 1 7 HIS N N -20.730 -18.677 -6.041 1.00 . A A . 7 HIS N 1 1
6 6474 1 1 7 HIS ND1 N -18.577 -20.676 -3.538 1.00 . A A . 7 HIS ND1 1 1
6 6475 1 1 7 HIS NE2 N -19.567 -20.211 -1.699 1.00 . A A . 7 HIS NE2 1 1
6 6476 1 1 7 HIS O O -19.272 -17.122 -7.725 1.00 . A A . 7 HIS O 1 1
6 6477 1 1 8 HIS C C -16.825 -14.939 -7.390 1.00 . A A . 8 HIS C 1 1
6 6478 1 1 8 HIS CA C -18.285 -14.544 -7.071 1.00 . A A . 8 HIS CA 1 1
6 6479 1 1 8 HIS CB C -18.414 -13.080 -6.523 1.00 . A A . 8 HIS CB 1 1
6 6480 1 1 8 HIS CD2 C -18.246 -12.833 -3.924 1.00 . A A . 8 HIS CD2 1 1
6 6481 1 1 8 HIS CE1 C -16.174 -12.160 -3.797 1.00 . A A . 8 HIS CE1 1 1
6 6482 1 1 8 HIS CG C -17.761 -12.795 -5.189 1.00 . A A . 8 HIS CG 1 1
6 6483 1 1 8 HIS H H -18.980 -15.286 -5.196 1.00 . A A . 8 HIS H 1 1
6 6484 1 1 8 HIS HA H -18.855 -14.602 -8.000 1.00 . A A . 8 HIS HA 1 1
6 6485 1 1 8 HIS HB2 H -17.980 -12.396 -7.244 1.00 . A A . 8 HIS HB2 1 1
6 6486 1 1 8 HIS HB3 H -19.466 -12.845 -6.425 1.00 . A A . 8 HIS HB3 1 1
6 6487 1 1 8 HIS HD1 H -15.822 -12.235 -5.804 1.00 . A A . 8 HIS HD1 1 1
6 6488 1 1 8 HIS HD2 H -19.242 -13.129 -3.629 1.00 . A A . 8 HIS HD2 1 1
6 6489 1 1 8 HIS HE1 H -15.219 -11.834 -3.405 1.00 . A A . 8 HIS HE1 1 1
6 6490 1 1 8 HIS HE2 H -17.357 -12.182 -2.137 1.00 . A A . 8 HIS HE2 1 1
6 6491 1 1 8 HIS N N -18.874 -15.532 -6.140 1.00 . A A . 8 HIS N 1 1
6 6492 1 1 8 HIS ND1 N -16.453 -12.367 -5.062 1.00 . A A . 8 HIS ND1 1 1
6 6493 1 1 8 HIS NE2 N -17.242 -12.434 -3.083 1.00 . A A . 8 HIS NE2 1 1
6 6494 1 1 8 HIS O O -15.880 -14.571 -6.690 1.00 . A A . 8 HIS O 1 1
6 6495 1 1 9 SER C C -15.434 -16.659 -10.360 1.00 . A A . 9 SER C 1 1
6 6496 1 1 9 SER CA C -15.390 -16.325 -8.862 1.00 . A A . 9 SER CA 1 1
6 6497 1 1 9 SER CB C -15.059 -17.587 -8.040 1.00 . A A . 9 SER CB 1 1
6 6498 1 1 9 SER H H -17.479 -16.069 -8.901 1.00 . A A . 9 SER H 1 1
6 6499 1 1 9 SER HA H -14.620 -15.576 -8.691 1.00 . A A . 9 SER HA 1 1
6 6500 1 1 9 SER HB2 H -14.971 -17.324 -6.993 1.00 . A A . 9 SER HB2 1 1
6 6501 1 1 9 SER HB3 H -15.857 -18.313 -8.155 1.00 . A A . 9 SER HB3 1 1
6 6502 1 1 9 SER HG H -13.347 -17.554 -8.995 1.00 . A A . 9 SER HG 1 1
6 6503 1 1 9 SER N N -16.677 -15.782 -8.422 1.00 . A A . 9 SER N 1 1
6 6504 1 1 9 SER O O -16.439 -17.177 -10.859 1.00 . A A . 9 SER O 1 1
6 6505 1 1 9 SER OG O -13.839 -18.181 -8.459 1.00 . A A . 9 SER OG 1 1
6 6506 1 1 10 HIS C C -13.568 -18.119 -12.573 1.00 . A A . 10 HIS C 1 1
6 6507 1 1 10 HIS CA C -14.134 -16.693 -12.476 1.00 . A A . 10 HIS CA 1 1
6 6508 1 1 10 HIS CB C -13.200 -15.662 -13.167 1.00 . A A . 10 HIS CB 1 1
6 6509 1 1 10 HIS CD2 C -14.818 -13.799 -14.002 1.00 . A A . 10 HIS CD2 1 1
6 6510 1 1 10 HIS CE1 C -14.004 -12.114 -12.870 1.00 . A A . 10 HIS CE1 1 1
6 6511 1 1 10 HIS CG C -13.786 -14.273 -13.260 1.00 . A A . 10 HIS CG 1 1
6 6512 1 1 10 HIS H H -13.617 -15.860 -10.600 1.00 . A A . 10 HIS H 1 1
6 6513 1 1 10 HIS HA H -15.108 -16.664 -12.970 1.00 . A A . 10 HIS HA 1 1
6 6514 1 1 10 HIS HB2 H -12.267 -15.597 -12.612 1.00 . A A . 10 HIS HB2 1 1
6 6515 1 1 10 HIS HB3 H -12.978 -15.994 -14.176 1.00 . A A . 10 HIS HB3 1 1
6 6516 1 1 10 HIS HD1 H -12.558 -13.208 -11.914 1.00 . A A . 10 HIS HD1 1 1
6 6517 1 1 10 HIS HD2 H -15.449 -14.376 -14.664 1.00 . A A . 10 HIS HD2 1 1
6 6518 1 1 10 HIS HE1 H -13.855 -11.122 -12.464 1.00 . A A . 10 HIS HE1 1 1
6 6519 1 1 10 HIS HE2 H -15.588 -11.847 -14.132 1.00 . A A . 10 HIS HE2 1 1
6 6520 1 1 10 HIS N N -14.332 -16.343 -11.063 1.00 . A A . 10 HIS N 1 1
6 6521 1 1 10 HIS ND1 N -13.301 -13.188 -12.560 1.00 . A A . 10 HIS ND1 1 1
6 6522 1 1 10 HIS NE2 N -14.924 -12.457 -13.741 1.00 . A A . 10 HIS NE2 1 1
6 6523 1 1 10 HIS O O -14.315 -19.054 -12.867 1.00 . A A . 10 HIS O 1 1
6 6524 1 1 11 MET C C -10.454 -19.549 -11.219 1.00 . A A . 11 MET C 1 1
6 6525 1 1 11 MET CA C -11.570 -19.605 -12.273 1.00 . A A . 11 MET CA 1 1
6 6526 1 1 11 MET CB C -10.958 -20.001 -13.665 1.00 . A A . 11 MET CB 1 1
6 6527 1 1 11 MET CE C -12.477 -20.810 -17.500 1.00 . A A . 11 MET CE 1 1
6 6528 1 1 11 MET CG C -11.951 -20.238 -14.808 1.00 . A A . 11 MET CG 1 1
6 6529 1 1 11 MET H H -11.719 -17.492 -12.087 1.00 . A A . 11 MET H 1 1
6 6530 1 1 11 MET HA H -12.292 -20.357 -11.970 1.00 . A A . 11 MET HA 1 1
6 6531 1 1 11 MET HB2 H -10.285 -19.214 -13.977 1.00 . A A . 11 MET HB2 1 1
6 6532 1 1 11 MET HB3 H -10.373 -20.911 -13.541 1.00 . A A . 11 MET HB3 1 1
6 6533 1 1 11 MET HE1 H -12.104 -21.101 -18.469 1.00 . A A . 11 MET HE1 1 1
6 6534 1 1 11 MET HE2 H -12.952 -19.842 -17.571 1.00 . A A . 11 MET HE2 1 1
6 6535 1 1 11 MET HE3 H -13.195 -21.541 -17.157 1.00 . A A . 11 MET HE3 1 1
6 6536 1 1 11 MET HG2 H -12.637 -21.027 -14.524 1.00 . A A . 11 MET HG2 1 1
6 6537 1 1 11 MET HG3 H -12.506 -19.326 -14.986 1.00 . A A . 11 MET HG3 1 1
6 6538 1 1 11 MET N N -12.254 -18.288 -12.302 1.00 . A A . 11 MET N 1 1
6 6539 1 1 11 MET O O -10.565 -20.123 -10.139 1.00 . A A . 11 MET O 1 1
6 6540 1 1 11 MET SD S -11.113 -20.721 -16.338 1.00 . A A . 11 MET SD 1 1
6 6541 1 1 12 ALA C C -8.338 -17.245 -10.017 1.00 . A A . 12 ALA C 1 1
6 6542 1 1 12 ALA CA C -8.219 -18.611 -10.678 1.00 . A A . 12 ALA CA 1 1
6 6543 1 1 12 ALA CB C -6.903 -18.716 -11.462 1.00 . A A . 12 ALA CB 1 1
6 6544 1 1 12 ALA H H -9.351 -18.428 -12.447 1.00 . A A . 12 ALA H 1 1
6 6545 1 1 12 ALA HA H -8.220 -19.383 -9.905 1.00 . A A . 12 ALA HA 1 1
6 6546 1 1 12 ALA HB1 H -6.870 -17.965 -12.242 1.00 . A A . 12 ALA HB1 1 1
6 6547 1 1 12 ALA HB2 H -6.831 -19.698 -11.912 1.00 . A A . 12 ALA HB2 1 1
6 6548 1 1 12 ALA HB3 H -6.064 -18.575 -10.792 1.00 . A A . 12 ALA HB3 1 1
6 6549 1 1 12 ALA N N -9.370 -18.834 -11.562 1.00 . A A . 12 ALA N 1 1
6 6550 1 1 12 ALA O O -8.037 -17.102 -8.834 1.00 . A A . 12 ALA O 1 1
6 6551 1 1 13 ASP C C -7.633 -14.124 -10.044 1.00 . A A . 13 ASP C 1 1
6 6552 1 1 13 ASP CA C -8.981 -14.826 -10.373 1.00 . A A . 13 ASP CA 1 1
6 6553 1 1 13 ASP CB C -10.001 -14.796 -9.186 1.00 . A A . 13 ASP CB 1 1
6 6554 1 1 13 ASP CG C -11.405 -15.209 -9.644 1.00 . A A . 13 ASP CG 1 1
6 6555 1 1 13 ASP H H -8.943 -16.445 -11.758 1.00 . A A . 13 ASP H 1 1
6 6556 1 1 13 ASP HA H -9.418 -14.300 -11.215 1.00 . A A . 13 ASP HA 1 1
6 6557 1 1 13 ASP HB2 H -9.667 -15.476 -8.409 1.00 . A A . 13 ASP HB2 1 1
6 6558 1 1 13 ASP HB3 H -10.046 -13.795 -8.773 1.00 . A A . 13 ASP HB3 1 1
6 6559 1 1 13 ASP N N -8.768 -16.231 -10.821 1.00 . A A . 13 ASP N 1 1
6 6560 1 1 13 ASP O O -6.600 -14.802 -9.976 1.00 . A A . 13 ASP O 1 1
6 6561 1 1 13 ASP OD1 O -11.704 -16.420 -9.667 1.00 . A A . 13 ASP OD1 1 1
6 6562 1 1 13 ASP OD2 O -12.197 -14.324 -10.041 1.00 . A A . 13 ASP OD2 1 1
6 6563 1 1 14 PRO C C -5.593 -12.326 -8.250 1.00 . A A . 14 PRO C 1 1
6 6564 1 1 14 PRO CA C -6.280 -12.014 -9.604 1.00 . A A . 14 PRO CA 1 1
6 6565 1 1 14 PRO CB C -6.692 -10.503 -9.693 1.00 . A A . 14 PRO CB 1 1
6 6566 1 1 14 PRO CD C -8.708 -11.783 -9.803 1.00 . A A . 14 PRO CD 1 1
6 6567 1 1 14 PRO CG C -8.070 -10.506 -10.286 1.00 . A A . 14 PRO CG 1 1
6 6568 1 1 14 PRO HA H -5.570 -12.233 -10.401 1.00 . A A . 14 PRO HA 1 1
6 6569 1 1 14 PRO HB2 H -6.698 -10.042 -8.699 1.00 . A A . 14 PRO HB2 1 1
6 6570 1 1 14 PRO HB3 H -6.008 -9.962 -10.334 1.00 . A A . 14 PRO HB3 1 1
6 6571 1 1 14 PRO HD2 H -9.099 -11.667 -8.794 1.00 . A A . 14 PRO HD2 1 1
6 6572 1 1 14 PRO HD3 H -9.493 -12.098 -10.475 1.00 . A A . 14 PRO HD3 1 1
6 6573 1 1 14 PRO HG2 H -8.628 -9.638 -9.940 1.00 . A A . 14 PRO HG2 1 1
6 6574 1 1 14 PRO HG3 H -8.019 -10.504 -11.372 1.00 . A A . 14 PRO HG3 1 1
6 6575 1 1 14 PRO N N -7.571 -12.748 -9.827 1.00 . A A . 14 PRO N 1 1
6 6576 1 1 14 PRO O O -4.616 -11.660 -7.892 1.00 . A A . 14 PRO O 1 1
6 6577 1 1 15 GLY C C -5.949 -12.582 -5.150 1.00 . A A . 15 GLY C 1 1
6 6578 1 1 15 GLY CA C -5.618 -13.665 -6.169 1.00 . A A . 15 GLY CA 1 1
6 6579 1 1 15 GLY H H -6.653 -14.012 -7.963 1.00 . A A . 15 GLY H 1 1
6 6580 1 1 15 GLY HA2 H -6.094 -14.586 -5.854 1.00 . A A . 15 GLY HA2 1 1
6 6581 1 1 15 GLY HA3 H -4.547 -13.822 -6.173 1.00 . A A . 15 GLY HA3 1 1
6 6582 1 1 15 GLY N N -6.064 -13.370 -7.536 1.00 . A A . 15 GLY N 1 1
6 6583 1 1 15 GLY O O -6.211 -11.425 -5.515 1.00 . A A . 15 GLY O 1 1
6 6584 1 1 16 ARG C C -4.960 -11.016 -2.747 1.00 . A A . 16 ARG C 1 1
6 6585 1 1 16 ARG CA C -6.130 -11.992 -2.764 1.00 . A A . 16 ARG CA 1 1
6 6586 1 1 16 ARG CB C -6.280 -12.699 -1.390 1.00 . A A . 16 ARG CB 1 1
6 6587 1 1 16 ARG CD C -7.764 -14.126 0.152 1.00 . A A . 16 ARG CD 1 1
6 6588 1 1 16 ARG CG C -7.575 -13.526 -1.250 1.00 . A A . 16 ARG CG 1 1
6 6589 1 1 16 ARG CZ C -9.417 -15.642 1.272 1.00 . A A . 16 ARG CZ 1 1
6 6590 1 1 16 ARG H H -5.938 -13.909 -3.624 1.00 . A A . 16 ARG H 1 1
6 6591 1 1 16 ARG HA H -7.040 -11.429 -2.957 1.00 . A A . 16 ARG HA 1 1
6 6592 1 1 16 ARG HB2 H -5.431 -13.361 -1.243 1.00 . A A . 16 ARG HB2 1 1
6 6593 1 1 16 ARG HB3 H -6.270 -11.949 -0.606 1.00 . A A . 16 ARG HB3 1 1
6 6594 1 1 16 ARG HD2 H -6.932 -14.786 0.372 1.00 . A A . 16 ARG HD2 1 1
6 6595 1 1 16 ARG HD3 H -7.795 -13.327 0.881 1.00 . A A . 16 ARG HD3 1 1
6 6596 1 1 16 ARG HE H -9.607 -14.836 -0.543 1.00 . A A . 16 ARG HE 1 1
6 6597 1 1 16 ARG HG2 H -8.418 -12.882 -1.465 1.00 . A A . 16 ARG HG2 1 1
6 6598 1 1 16 ARG HG3 H -7.553 -14.331 -1.979 1.00 . A A . 16 ARG HG3 1 1
6 6599 1 1 16 ARG HH11 H -7.789 -15.296 2.439 1.00 . A A . 16 ARG HH11 1 1
6 6600 1 1 16 ARG HH12 H -8.990 -16.344 3.131 1.00 . A A . 16 ARG HH12 1 1
6 6601 1 1 16 ARG HH21 H -11.143 -16.192 0.371 1.00 . A A . 16 ARG HH21 1 1
6 6602 1 1 16 ARG HH22 H -10.884 -16.848 1.964 1.00 . A A . 16 ARG HH22 1 1
6 6603 1 1 16 ARG N N -5.977 -12.960 -3.856 1.00 . A A . 16 ARG N 1 1
6 6604 1 1 16 ARG NE N -9.015 -14.890 0.238 1.00 . A A . 16 ARG NE 1 1
6 6605 1 1 16 ARG NH1 N -8.669 -15.776 2.362 1.00 . A A . 16 ARG NH1 1 1
6 6606 1 1 16 ARG NH2 N -10.573 -16.277 1.198 1.00 . A A . 16 ARG NH2 1 1
6 6607 1 1 16 ARG O O -5.163 -9.841 -2.514 1.00 . A A . 16 ARG O 1 1
6 6608 1 1 17 GLU C C -2.479 -9.689 -4.193 1.00 . A A . 17 GLU C 1 1
6 6609 1 1 17 GLU CA C -2.527 -10.708 -3.039 1.00 . A A . 17 GLU CA 1 1
6 6610 1 1 17 GLU CB C -1.290 -11.628 -3.066 1.00 . A A . 17 GLU CB 1 1
6 6611 1 1 17 GLU CD C 1.219 -11.832 -2.666 1.00 . A A . 17 GLU CD 1 1
6 6612 1 1 17 GLU CG C 0.047 -10.886 -2.932 1.00 . A A . 17 GLU CG 1 1
6 6613 1 1 17 GLU H H -3.690 -12.464 -3.281 1.00 . A A . 17 GLU H 1 1
6 6614 1 1 17 GLU HA H -2.523 -10.159 -2.097 1.00 . A A . 17 GLU HA 1 1
6 6615 1 1 17 GLU HB2 H -1.372 -12.337 -2.247 1.00 . A A . 17 GLU HB2 1 1
6 6616 1 1 17 GLU HB3 H -1.279 -12.187 -4.001 1.00 . A A . 17 GLU HB3 1 1
6 6617 1 1 17 GLU HG2 H 0.229 -10.340 -3.853 1.00 . A A . 17 GLU HG2 1 1
6 6618 1 1 17 GLU HG3 H -0.022 -10.172 -2.113 1.00 . A A . 17 GLU HG3 1 1
6 6619 1 1 17 GLU N N -3.755 -11.516 -3.057 1.00 . A A . 17 GLU N 1 1
6 6620 1 1 17 GLU O O -2.117 -8.540 -3.969 1.00 . A A . 17 GLU O 1 1
6 6621 1 1 17 GLU OE1 O 1.424 -12.216 -1.494 1.00 . A A . 17 GLU OE1 1 1
6 6622 1 1 17 GLU OE2 O 1.914 -12.227 -3.628 1.00 . A A . 17 GLU OE2 1 1
6 6623 1 1 18 GLY C C -3.969 -8.157 -6.453 1.00 . A A . 18 GLY C 1 1
6 6624 1 1 18 GLY CA C -2.897 -9.231 -6.584 1.00 . A A . 18 GLY CA 1 1
6 6625 1 1 18 GLY H H -2.923 -11.085 -5.581 1.00 . A A . 18 GLY H 1 1
6 6626 1 1 18 GLY HA2 H -1.934 -8.756 -6.727 1.00 . A A . 18 GLY HA2 1 1
6 6627 1 1 18 GLY HA3 H -3.119 -9.826 -7.458 1.00 . A A . 18 GLY HA3 1 1
6 6628 1 1 18 GLY N N -2.813 -10.128 -5.423 1.00 . A A . 18 GLY N 1 1
6 6629 1 1 18 GLY O O -3.761 -7.020 -6.875 1.00 . A A . 18 GLY O 1 1
6 6630 1 1 19 HIS C C -5.823 -6.591 -4.475 1.00 . A A . 19 HIS C 1 1
6 6631 1 1 19 HIS CA C -6.212 -7.584 -5.585 1.00 . A A . 19 HIS CA 1 1
6 6632 1 1 19 HIS CB C -7.493 -8.361 -5.205 1.00 . A A . 19 HIS CB 1 1
6 6633 1 1 19 HIS CD2 C -9.553 -6.837 -5.693 1.00 . A A . 19 HIS CD2 1 1
6 6634 1 1 19 HIS CE1 C -10.148 -6.433 -3.628 1.00 . A A . 19 HIS CE1 1 1
6 6635 1 1 19 HIS CG C -8.685 -7.490 -4.885 1.00 . A A . 19 HIS CG 1 1
6 6636 1 1 19 HIS H H -5.180 -9.454 -5.530 1.00 . A A . 19 HIS H 1 1
6 6637 1 1 19 HIS HA H -6.394 -7.029 -6.502 1.00 . A A . 19 HIS HA 1 1
6 6638 1 1 19 HIS HB2 H -7.773 -9.006 -6.028 1.00 . A A . 19 HIS HB2 1 1
6 6639 1 1 19 HIS HB3 H -7.287 -8.980 -4.336 1.00 . A A . 19 HIS HB3 1 1
6 6640 1 1 19 HIS HD1 H -8.661 -7.527 -2.780 1.00 . A A . 19 HIS HD1 1 1
6 6641 1 1 19 HIS HD2 H -9.538 -6.824 -6.774 1.00 . A A . 19 HIS HD2 1 1
6 6642 1 1 19 HIS HE1 H -10.677 -6.049 -2.766 1.00 . A A . 19 HIS HE1 1 1
6 6643 1 1 19 HIS HE2 H -11.089 -5.502 -5.184 1.00 . A A . 19 HIS HE2 1 1
6 6644 1 1 19 HIS N N -5.103 -8.525 -5.842 1.00 . A A . 19 HIS N 1 1
6 6645 1 1 19 HIS ND1 N -9.093 -7.214 -3.599 1.00 . A A . 19 HIS ND1 1 1
6 6646 1 1 19 HIS NE2 N -10.452 -6.189 -4.886 1.00 . A A . 19 HIS NE2 1 1
6 6647 1 1 19 HIS O O -6.147 -5.404 -4.547 1.00 . A A . 19 HIS O 1 1
6 6648 1 1 20 LEU C C -3.563 -5.332 -2.806 1.00 . A A . 20 LEU C 1 1
6 6649 1 1 20 LEU CA C -4.597 -6.365 -2.313 1.00 . A A . 20 LEU CA 1 1
6 6650 1 1 20 LEU CB C -3.979 -7.376 -1.288 1.00 . A A . 20 LEU CB 1 1
6 6651 1 1 20 LEU CD1 C -2.588 -5.967 0.355 1.00 . A A . 20 LEU CD1 1 1
6 6652 1 1 20 LEU CD2 C -5.084 -6.314 0.768 1.00 . A A . 20 LEU CD2 1 1
6 6653 1 1 20 LEU CG C -3.779 -6.920 0.192 1.00 . A A . 20 LEU CG 1 1
6 6654 1 1 20 LEU H H -4.980 -8.088 -3.477 1.00 . A A . 20 LEU H 1 1
6 6655 1 1 20 LEU HA H -5.432 -5.851 -1.845 1.00 . A A . 20 LEU HA 1 1
6 6656 1 1 20 LEU HB2 H -4.630 -8.247 -1.263 1.00 . A A . 20 LEU HB2 1 1
6 6657 1 1 20 LEU HB3 H -3.018 -7.714 -1.674 1.00 . A A . 20 LEU HB3 1 1
6 6658 1 1 20 LEU HD11 H -2.455 -5.732 1.397 1.00 . A A . 20 LEU HD11 1 1
6 6659 1 1 20 LEU HD12 H -2.766 -5.047 -0.196 1.00 . A A . 20 LEU HD12 1 1
6 6660 1 1 20 LEU HD13 H -1.691 -6.436 -0.023 1.00 . A A . 20 LEU HD13 1 1
6 6661 1 1 20 LEU HD21 H -4.938 -6.067 1.815 1.00 . A A . 20 LEU HD21 1 1
6 6662 1 1 20 LEU HD22 H -5.885 -7.036 0.687 1.00 . A A . 20 LEU HD22 1 1
6 6663 1 1 20 LEU HD23 H -5.350 -5.418 0.226 1.00 . A A . 20 LEU HD23 1 1
6 6664 1 1 20 LEU HG H -3.548 -7.794 0.788 1.00 . A A . 20 LEU HG 1 1
6 6665 1 1 20 LEU N N -5.123 -7.124 -3.462 1.00 . A A . 20 LEU N 1 1
6 6666 1 1 20 LEU O O -3.638 -4.158 -2.445 1.00 . A A . 20 LEU O 1 1
6 6667 1 1 21 GLU C C -2.133 -3.862 -5.120 1.00 . A A . 21 GLU C 1 1
6 6668 1 1 21 GLU CA C -1.560 -4.998 -4.260 1.00 . A A . 21 GLU CA 1 1
6 6669 1 1 21 GLU CB C -0.646 -5.920 -5.121 1.00 . A A . 21 GLU CB 1 1
6 6670 1 1 21 GLU CD C 1.319 -6.149 -6.744 1.00 . A A . 21 GLU CD 1 1
6 6671 1 1 21 GLU CG C 0.403 -5.189 -5.977 1.00 . A A . 21 GLU CG 1 1
6 6672 1 1 21 GLU H H -2.739 -6.723 -3.975 1.00 . A A . 21 GLU H 1 1
6 6673 1 1 21 GLU HA H -0.980 -4.573 -3.444 1.00 . A A . 21 GLU HA 1 1
6 6674 1 1 21 GLU HB2 H -0.122 -6.600 -4.460 1.00 . A A . 21 GLU HB2 1 1
6 6675 1 1 21 GLU HB3 H -1.272 -6.508 -5.789 1.00 . A A . 21 GLU HB3 1 1
6 6676 1 1 21 GLU HG2 H -0.111 -4.550 -6.691 1.00 . A A . 21 GLU HG2 1 1
6 6677 1 1 21 GLU HG3 H 1.005 -4.561 -5.327 1.00 . A A . 21 GLU HG3 1 1
6 6678 1 1 21 GLU N N -2.652 -5.800 -3.678 1.00 . A A . 21 GLU N 1 1
6 6679 1 1 21 GLU O O -1.727 -2.701 -4.988 1.00 . A A . 21 GLU O 1 1
6 6680 1 1 21 GLU OE1 O 0.880 -6.708 -7.772 1.00 . A A . 21 GLU OE1 1 1
6 6681 1 1 21 GLU OE2 O 2.475 -6.359 -6.325 1.00 . A A . 21 GLU OE2 1 1
6 6682 1 1 22 GLN C C -4.547 -2.224 -6.082 1.00 . A A . 22 GLN C 1 1
6 6683 1 1 22 GLN CA C -3.779 -3.283 -6.886 1.00 . A A . 22 GLN CA 1 1
6 6684 1 1 22 GLN CB C -4.737 -4.038 -7.850 1.00 . A A . 22 GLN CB 1 1
6 6685 1 1 22 GLN CD C -4.710 -2.279 -9.747 1.00 . A A . 22 GLN CD 1 1
6 6686 1 1 22 GLN CG C -5.558 -3.144 -8.813 1.00 . A A . 22 GLN CG 1 1
6 6687 1 1 22 GLN H H -3.382 -5.162 -5.998 1.00 . A A . 22 GLN H 1 1
6 6688 1 1 22 GLN HA H -3.010 -2.786 -7.474 1.00 . A A . 22 GLN HA 1 1
6 6689 1 1 22 GLN HB2 H -4.151 -4.725 -8.452 1.00 . A A . 22 GLN HB2 1 1
6 6690 1 1 22 GLN HB3 H -5.436 -4.625 -7.255 1.00 . A A . 22 GLN HB3 1 1
6 6691 1 1 22 GLN HE21 H -4.770 -0.748 -8.476 1.00 . A A . 22 GLN HE21 1 1
6 6692 1 1 22 GLN HE22 H -3.869 -0.492 -9.926 1.00 . A A . 22 GLN HE22 1 1
6 6693 1 1 22 GLN HG2 H -6.189 -3.783 -9.425 1.00 . A A . 22 GLN HG2 1 1
6 6694 1 1 22 GLN HG3 H -6.199 -2.497 -8.220 1.00 . A A . 22 GLN HG3 1 1
6 6695 1 1 22 GLN N N -3.105 -4.225 -5.982 1.00 . A A . 22 GLN N 1 1
6 6696 1 1 22 GLN NE2 N -4.422 -1.049 -9.345 1.00 . A A . 22 GLN NE2 1 1
6 6697 1 1 22 GLN O O -4.540 -1.040 -6.443 1.00 . A A . 22 GLN O 1 1
6 6698 1 1 22 GLN OE1 O -4.337 -2.710 -10.826 1.00 . A A . 22 GLN OE1 1 1
6 6699 1 1 23 ARG C C -5.012 -0.711 -3.444 1.00 . A A . 23 ARG C 1 1
6 6700 1 1 23 ARG CA C -5.949 -1.748 -4.096 1.00 . A A . 23 ARG CA 1 1
6 6701 1 1 23 ARG CB C -6.717 -2.578 -3.005 1.00 . A A . 23 ARG CB 1 1
6 6702 1 1 23 ARG CD C -8.369 -0.716 -2.351 1.00 . A A . 23 ARG CD 1 1
6 6703 1 1 23 ARG CG C -8.195 -2.177 -2.790 1.00 . A A . 23 ARG CG 1 1
6 6704 1 1 23 ARG CZ C -10.225 0.815 -1.706 1.00 . A A . 23 ARG CZ 1 1
6 6705 1 1 23 ARG H H -5.164 -3.595 -4.712 1.00 . A A . 23 ARG H 1 1
6 6706 1 1 23 ARG HA H -6.672 -1.228 -4.724 1.00 . A A . 23 ARG HA 1 1
6 6707 1 1 23 ARG HB2 H -6.703 -3.625 -3.290 1.00 . A A . 23 ARG HB2 1 1
6 6708 1 1 23 ARG HB3 H -6.201 -2.491 -2.051 1.00 . A A . 23 ARG HB3 1 1
6 6709 1 1 23 ARG HD2 H -7.882 -0.574 -1.393 1.00 . A A . 23 ARG HD2 1 1
6 6710 1 1 23 ARG HD3 H -7.904 -0.069 -3.085 1.00 . A A . 23 ARG HD3 1 1
6 6711 1 1 23 ARG HE H -10.444 -0.982 -2.560 1.00 . A A . 23 ARG HE 1 1
6 6712 1 1 23 ARG HG2 H -8.735 -2.326 -3.718 1.00 . A A . 23 ARG HG2 1 1
6 6713 1 1 23 ARG HG3 H -8.624 -2.821 -2.029 1.00 . A A . 23 ARG HG3 1 1
6 6714 1 1 23 ARG HH11 H -8.392 1.567 -1.294 1.00 . A A . 23 ARG HH11 1 1
6 6715 1 1 23 ARG HH12 H -9.721 2.591 -0.867 1.00 . A A . 23 ARG HH12 1 1
6 6716 1 1 23 ARG HH21 H -12.172 0.379 -1.998 1.00 . A A . 23 ARG HH21 1 1
6 6717 1 1 23 ARG HH22 H -11.858 1.920 -1.263 1.00 . A A . 23 ARG HH22 1 1
6 6718 1 1 23 ARG N N -5.182 -2.647 -4.972 1.00 . A A . 23 ARG N 1 1
6 6719 1 1 23 ARG NE N -9.783 -0.336 -2.226 1.00 . A A . 23 ARG NE 1 1
6 6720 1 1 23 ARG NH1 N -9.375 1.729 -1.252 1.00 . A A . 23 ARG NH1 1 1
6 6721 1 1 23 ARG NH2 N -11.522 1.058 -1.650 1.00 . A A . 23 ARG NH2 1 1
6 6722 1 1 23 ARG O O -5.352 0.474 -3.390 1.00 . A A . 23 ARG O 1 1
6 6723 1 1 24 ILE C C -2.355 0.756 -3.393 1.00 . A A . 24 ILE C 1 1
6 6724 1 1 24 ILE CA C -2.794 -0.317 -2.379 1.00 . A A . 24 ILE CA 1 1
6 6725 1 1 24 ILE CB C -1.530 -1.124 -1.887 1.00 . A A . 24 ILE CB 1 1
6 6726 1 1 24 ILE CD1 C -0.747 -3.020 -0.302 1.00 . A A . 24 ILE CD1 1 1
6 6727 1 1 24 ILE CG1 C -1.895 -2.127 -0.746 1.00 . A A . 24 ILE CG1 1 1
6 6728 1 1 24 ILE CG2 C -0.395 -0.168 -1.426 1.00 . A A . 24 ILE CG2 1 1
6 6729 1 1 24 ILE H H -3.667 -2.147 -3.035 1.00 . A A . 24 ILE H 1 1
6 6730 1 1 24 ILE HA H -3.242 0.175 -1.516 1.00 . A A . 24 ILE HA 1 1
6 6731 1 1 24 ILE HB H -1.153 -1.693 -2.737 1.00 . A A . 24 ILE HB 1 1
6 6732 1 1 24 ILE HD11 H -0.409 -3.619 -1.137 1.00 . A A . 24 ILE HD11 1 1
6 6733 1 1 24 ILE HD12 H -1.086 -3.674 0.489 1.00 . A A . 24 ILE HD12 1 1
6 6734 1 1 24 ILE HD13 H 0.071 -2.415 0.063 1.00 . A A . 24 ILE HD13 1 1
6 6735 1 1 24 ILE HG12 H -2.234 -1.581 0.126 1.00 . A A . 24 ILE HG12 1 1
6 6736 1 1 24 ILE HG13 H -2.696 -2.775 -1.081 1.00 . A A . 24 ILE HG13 1 1
6 6737 1 1 24 ILE HG21 H -0.732 0.430 -0.591 1.00 . A A . 24 ILE HG21 1 1
6 6738 1 1 24 ILE HG22 H -0.114 0.487 -2.243 1.00 . A A . 24 ILE HG22 1 1
6 6739 1 1 24 ILE HG23 H 0.472 -0.743 -1.129 1.00 . A A . 24 ILE HG23 1 1
6 6740 1 1 24 ILE N N -3.833 -1.182 -2.974 1.00 . A A . 24 ILE N 1 1
6 6741 1 1 24 ILE O O -2.422 1.950 -3.084 1.00 . A A . 24 ILE O 1 1
6 6742 1 1 25 LEU C C -2.521 2.300 -6.023 1.00 . A A . 25 LEU C 1 1
6 6743 1 1 25 LEU CA C -1.489 1.209 -5.702 1.00 . A A . 25 LEU CA 1 1
6 6744 1 1 25 LEU CB C -1.182 0.390 -6.996 1.00 . A A . 25 LEU CB 1 1
6 6745 1 1 25 LEU CD1 C 0.088 -1.489 -8.210 1.00 . A A . 25 LEU CD1 1 1
6 6746 1 1 25 LEU CD2 C 1.314 0.034 -6.552 1.00 . A A . 25 LEU CD2 1 1
6 6747 1 1 25 LEU CG C -0.025 -0.655 -6.906 1.00 . A A . 25 LEU CG 1 1
6 6748 1 1 25 LEU H H -2.055 -0.636 -4.851 1.00 . A A . 25 LEU H 1 1
6 6749 1 1 25 LEU HA H -0.573 1.675 -5.351 1.00 . A A . 25 LEU HA 1 1
6 6750 1 1 25 LEU HB2 H -2.089 -0.136 -7.285 1.00 . A A . 25 LEU HB2 1 1
6 6751 1 1 25 LEU HB3 H -0.938 1.089 -7.794 1.00 . A A . 25 LEU HB3 1 1
6 6752 1 1 25 LEU HD11 H -0.843 -2.009 -8.384 1.00 . A A . 25 LEU HD11 1 1
6 6753 1 1 25 LEU HD12 H 0.885 -2.215 -8.114 1.00 . A A . 25 LEU HD12 1 1
6 6754 1 1 25 LEU HD13 H 0.299 -0.837 -9.050 1.00 . A A . 25 LEU HD13 1 1
6 6755 1 1 25 LEU HD21 H 2.096 -0.709 -6.472 1.00 . A A . 25 LEU HD21 1 1
6 6756 1 1 25 LEU HD22 H 1.218 0.549 -5.606 1.00 . A A . 25 LEU HD22 1 1
6 6757 1 1 25 LEU HD23 H 1.579 0.748 -7.321 1.00 . A A . 25 LEU HD23 1 1
6 6758 1 1 25 LEU HG H -0.251 -1.348 -6.102 1.00 . A A . 25 LEU HG 1 1
6 6759 1 1 25 LEU N N -1.978 0.315 -4.624 1.00 . A A . 25 LEU N 1 1
6 6760 1 1 25 LEU O O -2.161 3.455 -6.244 1.00 . A A . 25 LEU O 1 1
6 6761 1 1 26 GLN C C -5.077 3.888 -5.244 1.00 . A A . 26 GLN C 1 1
6 6762 1 1 26 GLN CA C -4.948 2.769 -6.293 1.00 . A A . 26 GLN CA 1 1
6 6763 1 1 26 GLN CB C -6.239 1.915 -6.356 1.00 . A A . 26 GLN CB 1 1
6 6764 1 1 26 GLN CD C -8.792 1.822 -6.718 1.00 . A A . 26 GLN CD 1 1
6 6765 1 1 26 GLN CG C -7.537 2.700 -6.621 1.00 . A A . 26 GLN CG 1 1
6 6766 1 1 26 GLN H H -3.999 0.974 -5.743 1.00 . A A . 26 GLN H 1 1
6 6767 1 1 26 GLN HA H -4.774 3.217 -7.269 1.00 . A A . 26 GLN HA 1 1
6 6768 1 1 26 GLN HB2 H -6.125 1.179 -7.147 1.00 . A A . 26 GLN HB2 1 1
6 6769 1 1 26 GLN HB3 H -6.352 1.381 -5.414 1.00 . A A . 26 GLN HB3 1 1
6 6770 1 1 26 GLN HE21 H -8.078 0.515 -5.389 1.00 . A A . 26 GLN HE21 1 1
6 6771 1 1 26 GLN HE22 H -9.639 0.154 -6.030 1.00 . A A . 26 GLN HE22 1 1
6 6772 1 1 26 GLN HG2 H -7.686 3.404 -5.810 1.00 . A A . 26 GLN HG2 1 1
6 6773 1 1 26 GLN HG3 H -7.423 3.251 -7.549 1.00 . A A . 26 GLN HG3 1 1
6 6774 1 1 26 GLN N N -3.804 1.898 -5.995 1.00 . A A . 26 GLN N 1 1
6 6775 1 1 26 GLN NE2 N -8.840 0.719 -5.969 1.00 . A A . 26 GLN NE2 1 1
6 6776 1 1 26 GLN O O -5.184 5.061 -5.604 1.00 . A A . 26 GLN O 1 1
6 6777 1 1 26 GLN OE1 O -9.728 2.146 -7.444 1.00 . A A . 26 GLN OE1 1 1
6 6778 1 1 27 VAL C C -3.962 5.494 -2.898 1.00 . A A . 27 VAL C 1 1
6 6779 1 1 27 VAL CA C -5.093 4.451 -2.809 1.00 . A A . 27 VAL CA 1 1
6 6780 1 1 27 VAL CB C -4.998 3.691 -1.428 1.00 . A A . 27 VAL CB 1 1
6 6781 1 1 27 VAL CG1 C -4.956 4.673 -0.228 1.00 . A A . 27 VAL CG1 1 1
6 6782 1 1 27 VAL CG2 C -6.152 2.677 -1.272 1.00 . A A . 27 VAL CG2 1 1
6 6783 1 1 27 VAL H H -4.945 2.550 -3.751 1.00 . A A . 27 VAL H 1 1
6 6784 1 1 27 VAL HA H -6.053 4.960 -2.854 1.00 . A A . 27 VAL HA 1 1
6 6785 1 1 27 VAL HB H -4.063 3.129 -1.422 1.00 . A A . 27 VAL HB 1 1
6 6786 1 1 27 VAL HG11 H -4.091 5.318 -0.316 1.00 . A A . 27 VAL HG11 1 1
6 6787 1 1 27 VAL HG12 H -4.888 4.119 0.698 1.00 . A A . 27 VAL HG12 1 1
6 6788 1 1 27 VAL HG13 H -5.854 5.279 -0.216 1.00 . A A . 27 VAL HG13 1 1
6 6789 1 1 27 VAL HG21 H -7.103 3.200 -1.264 1.00 . A A . 27 VAL HG21 1 1
6 6790 1 1 27 VAL HG22 H -6.040 2.133 -0.343 1.00 . A A . 27 VAL HG22 1 1
6 6791 1 1 27 VAL HG23 H -6.140 1.979 -2.096 1.00 . A A . 27 VAL HG23 1 1
6 6792 1 1 27 VAL N N -5.028 3.504 -3.949 1.00 . A A . 27 VAL N 1 1
6 6793 1 1 27 VAL O O -4.185 6.699 -2.683 1.00 . A A . 27 VAL O 1 1
6 6794 1 1 28 LEU C C -1.739 6.851 -4.559 1.00 . A A . 28 LEU C 1 1
6 6795 1 1 28 LEU CA C -1.564 5.822 -3.421 1.00 . A A . 28 LEU CA 1 1
6 6796 1 1 28 LEU CB C -0.344 4.914 -3.706 1.00 . A A . 28 LEU CB 1 1
6 6797 1 1 28 LEU CD1 C 1.130 2.926 -3.122 1.00 . A A . 28 LEU CD1 1 1
6 6798 1 1 28 LEU CD2 C 0.457 4.543 -1.287 1.00 . A A . 28 LEU CD2 1 1
6 6799 1 1 28 LEU CG C 0.034 3.870 -2.610 1.00 . A A . 28 LEU CG 1 1
6 6800 1 1 28 LEU H H -2.711 4.044 -3.478 1.00 . A A . 28 LEU H 1 1
6 6801 1 1 28 LEU HA H -1.401 6.351 -2.484 1.00 . A A . 28 LEU HA 1 1
6 6802 1 1 28 LEU HB2 H -0.534 4.379 -4.633 1.00 . A A . 28 LEU HB2 1 1
6 6803 1 1 28 LEU HB3 H 0.521 5.551 -3.865 1.00 . A A . 28 LEU HB3 1 1
6 6804 1 1 28 LEU HD11 H 1.357 2.184 -2.367 1.00 . A A . 28 LEU HD11 1 1
6 6805 1 1 28 LEU HD12 H 2.028 3.486 -3.353 1.00 . A A . 28 LEU HD12 1 1
6 6806 1 1 28 LEU HD13 H 0.786 2.422 -4.017 1.00 . A A . 28 LEU HD13 1 1
6 6807 1 1 28 LEU HD21 H -0.362 5.143 -0.911 1.00 . A A . 28 LEU HD21 1 1
6 6808 1 1 28 LEU HD22 H 1.320 5.178 -1.451 1.00 . A A . 28 LEU HD22 1 1
6 6809 1 1 28 LEU HD23 H 0.703 3.788 -0.554 1.00 . A A . 28 LEU HD23 1 1
6 6810 1 1 28 LEU HG H -0.837 3.261 -2.399 1.00 . A A . 28 LEU HG 1 1
6 6811 1 1 28 LEU N N -2.770 5.001 -3.266 1.00 . A A . 28 LEU N 1 1
6 6812 1 1 28 LEU O O -1.298 8.002 -4.434 1.00 . A A . 28 LEU O 1 1
6 6813 1 1 29 THR C C -3.675 8.372 -6.537 1.00 . A A . 29 THR C 1 1
6 6814 1 1 29 THR CA C -2.651 7.259 -6.841 1.00 . A A . 29 THR CA 1 1
6 6815 1 1 29 THR CB C -3.166 6.387 -8.042 1.00 . A A . 29 THR CB 1 1
6 6816 1 1 29 THR CG2 C -3.301 7.199 -9.348 1.00 . A A . 29 THR CG2 1 1
6 6817 1 1 29 THR H H -2.720 5.494 -5.702 1.00 . A A . 29 THR H 1 1
6 6818 1 1 29 THR HA H -1.706 7.711 -7.132 1.00 . A A . 29 THR HA 1 1
6 6819 1 1 29 THR HB H -4.141 5.978 -7.783 1.00 . A A . 29 THR HB 1 1
6 6820 1 1 29 THR HG1 H -1.808 5.076 -7.449 1.00 . A A . 29 THR HG1 1 1
6 6821 1 1 29 THR HG21 H -4.004 8.009 -9.204 1.00 . A A . 29 THR HG21 1 1
6 6822 1 1 29 THR HG22 H -3.656 6.556 -10.143 1.00 . A A . 29 THR HG22 1 1
6 6823 1 1 29 THR HG23 H -2.337 7.608 -9.625 1.00 . A A . 29 THR HG23 1 1
6 6824 1 1 29 THR N N -2.400 6.419 -5.658 1.00 . A A . 29 THR N 1 1
6 6825 1 1 29 THR O O -3.440 9.536 -6.880 1.00 . A A . 29 THR O 1 1
6 6826 1 1 29 THR OG1 O -2.265 5.293 -8.267 1.00 . A A . 29 THR OG1 1 1
6 6827 1 1 30 GLU C C -5.428 10.075 -4.639 1.00 . A A . 30 GLU C 1 1
6 6828 1 1 30 GLU CA C -5.903 8.951 -5.562 1.00 . A A . 30 GLU CA 1 1
6 6829 1 1 30 GLU CB C -7.067 8.198 -4.883 1.00 . A A . 30 GLU CB 1 1
6 6830 1 1 30 GLU CD C -8.637 6.194 -4.892 1.00 . A A . 30 GLU CD 1 1
6 6831 1 1 30 GLU CG C -7.669 7.057 -5.713 1.00 . A A . 30 GLU CG 1 1
6 6832 1 1 30 GLU H H -4.911 7.094 -5.544 1.00 . A A . 30 GLU H 1 1
6 6833 1 1 30 GLU HA H -6.250 9.379 -6.497 1.00 . A A . 30 GLU HA 1 1
6 6834 1 1 30 GLU HB2 H -6.708 7.780 -3.944 1.00 . A A . 30 GLU HB2 1 1
6 6835 1 1 30 GLU HB3 H -7.860 8.904 -4.658 1.00 . A A . 30 GLU HB3 1 1
6 6836 1 1 30 GLU HG2 H -8.195 7.480 -6.564 1.00 . A A . 30 GLU HG2 1 1
6 6837 1 1 30 GLU HG3 H -6.865 6.425 -6.081 1.00 . A A . 30 GLU HG3 1 1
6 6838 1 1 30 GLU N N -4.796 8.013 -5.868 1.00 . A A . 30 GLU N 1 1
6 6839 1 1 30 GLU O O -5.858 11.219 -4.772 1.00 . A A . 30 GLU O 1 1
6 6840 1 1 30 GLU OE1 O -8.163 5.422 -4.030 1.00 . A A . 30 GLU OE1 1 1
6 6841 1 1 30 GLU OE2 O -9.865 6.303 -5.083 1.00 . A A . 30 GLU OE2 1 1
6 6842 1 1 31 ALA C C -2.884 11.522 -3.649 1.00 . A A . 31 ALA C 1 1
6 6843 1 1 31 ALA CA C -3.862 10.673 -2.822 1.00 . A A . 31 ALA CA 1 1
6 6844 1 1 31 ALA CB C -3.123 9.939 -1.694 1.00 . A A . 31 ALA CB 1 1
6 6845 1 1 31 ALA H H -4.404 8.751 -3.531 1.00 . A A . 31 ALA H 1 1
6 6846 1 1 31 ALA HA H -4.610 11.323 -2.371 1.00 . A A . 31 ALA HA 1 1
6 6847 1 1 31 ALA HB1 H -2.646 10.658 -1.037 1.00 . A A . 31 ALA HB1 1 1
6 6848 1 1 31 ALA HB2 H -2.364 9.281 -2.111 1.00 . A A . 31 ALA HB2 1 1
6 6849 1 1 31 ALA HB3 H -3.822 9.349 -1.120 1.00 . A A . 31 ALA HB3 1 1
6 6850 1 1 31 ALA N N -4.560 9.710 -3.681 1.00 . A A . 31 ALA N 1 1
6 6851 1 1 31 ALA O O -2.821 12.747 -3.485 1.00 . A A . 31 ALA O 1 1
6 6852 1 1 32 GLY C C 0.108 11.930 -4.417 1.00 . A A . 32 GLY C 1 1
6 6853 1 1 32 GLY CA C -1.043 11.472 -5.315 1.00 . A A . 32 GLY CA 1 1
6 6854 1 1 32 GLY H H -2.326 9.896 -4.687 1.00 . A A . 32 GLY H 1 1
6 6855 1 1 32 GLY HA2 H -0.665 10.754 -6.029 1.00 . A A . 32 GLY HA2 1 1
6 6856 1 1 32 GLY HA3 H -1.437 12.325 -5.855 1.00 . A A . 32 GLY HA3 1 1
6 6857 1 1 32 GLY N N -2.132 10.844 -4.547 1.00 . A A . 32 GLY N 1 1
6 6858 1 1 32 GLY O O 0.924 12.768 -4.810 1.00 . A A . 32 GLY O 1 1
6 6859 1 1 33 SER C C 1.170 10.595 -1.106 1.00 . A A . 33 SER C 1 1
6 6860 1 1 33 SER CA C 1.005 11.768 -2.102 1.00 . A A . 33 SER CA 1 1
6 6861 1 1 33 SER CB C 0.355 12.996 -1.416 1.00 . A A . 33 SER CB 1 1
6 6862 1 1 33 SER H H -0.423 10.563 -3.066 1.00 . A A . 33 SER H 1 1
6 6863 1 1 33 SER HA H 1.980 12.042 -2.495 1.00 . A A . 33 SER HA 1 1
6 6864 1 1 33 SER HB2 H 0.931 13.276 -0.543 1.00 . A A . 33 SER HB2 1 1
6 6865 1 1 33 SER HB3 H 0.334 13.824 -2.110 1.00 . A A . 33 SER HB3 1 1
6 6866 1 1 33 SER HG H -1.578 13.332 -1.428 1.00 . A A . 33 SER HG 1 1
6 6867 1 1 33 SER N N 0.156 11.338 -3.214 1.00 . A A . 33 SER N 1 1
6 6868 1 1 33 SER O O 0.294 9.722 -1.063 1.00 . A A . 33 SER O 1 1
6 6869 1 1 33 SER OG O -0.974 12.712 -1.012 1.00 . A A . 33 SER OG 1 1
6 6870 1 1 34 PRO C C 1.388 9.097 1.576 1.00 . A A . 34 PRO C 1 1
6 6871 1 1 34 PRO CA C 2.576 9.445 0.654 1.00 . A A . 34 PRO CA 1 1
6 6872 1 1 34 PRO CB C 3.771 9.995 1.468 1.00 . A A . 34 PRO CB 1 1
6 6873 1 1 34 PRO CD C 3.393 11.549 -0.306 1.00 . A A . 34 PRO CD 1 1
6 6874 1 1 34 PRO CG C 4.482 10.899 0.514 1.00 . A A . 34 PRO CG 1 1
6 6875 1 1 34 PRO HA H 2.891 8.547 0.125 1.00 . A A . 34 PRO HA 1 1
6 6876 1 1 34 PRO HB2 H 3.419 10.546 2.343 1.00 . A A . 34 PRO HB2 1 1
6 6877 1 1 34 PRO HB3 H 4.422 9.186 1.780 1.00 . A A . 34 PRO HB3 1 1
6 6878 1 1 34 PRO HD2 H 3.060 12.472 0.159 1.00 . A A . 34 PRO HD2 1 1
6 6879 1 1 34 PRO HD3 H 3.741 11.748 -1.315 1.00 . A A . 34 PRO HD3 1 1
6 6880 1 1 34 PRO HG2 H 5.054 11.644 1.057 1.00 . A A . 34 PRO HG2 1 1
6 6881 1 1 34 PRO HG3 H 5.141 10.323 -0.134 1.00 . A A . 34 PRO HG3 1 1
6 6882 1 1 34 PRO N N 2.296 10.544 -0.313 1.00 . A A . 34 PRO N 1 1
6 6883 1 1 34 PRO O O 0.859 9.959 2.277 1.00 . A A . 34 PRO O 1 1
6 6884 1 1 35 VAL C C 0.412 6.397 3.440 1.00 . A A . 35 VAL C 1 1
6 6885 1 1 35 VAL CA C -0.143 7.288 2.324 1.00 . A A . 35 VAL CA 1 1
6 6886 1 1 35 VAL CB C -1.108 6.443 1.409 1.00 . A A . 35 VAL CB 1 1
6 6887 1 1 35 VAL CG1 C -2.240 5.785 2.217 1.00 . A A . 35 VAL CG1 1 1
6 6888 1 1 35 VAL CG2 C -1.674 7.297 0.256 1.00 . A A . 35 VAL CG2 1 1
6 6889 1 1 35 VAL H H 1.502 7.191 1.007 1.00 . A A . 35 VAL H 1 1
6 6890 1 1 35 VAL HA H -0.706 8.115 2.760 1.00 . A A . 35 VAL HA 1 1
6 6891 1 1 35 VAL HB H -0.522 5.641 0.964 1.00 . A A . 35 VAL HB 1 1
6 6892 1 1 35 VAL HG11 H -2.870 5.199 1.560 1.00 . A A . 35 VAL HG11 1 1
6 6893 1 1 35 VAL HG12 H -2.841 6.542 2.700 1.00 . A A . 35 VAL HG12 1 1
6 6894 1 1 35 VAL HG13 H -1.819 5.134 2.974 1.00 . A A . 35 VAL HG13 1 1
6 6895 1 1 35 VAL HG21 H -0.857 7.679 -0.347 1.00 . A A . 35 VAL HG21 1 1
6 6896 1 1 35 VAL HG22 H -2.242 8.129 0.653 1.00 . A A . 35 VAL HG22 1 1
6 6897 1 1 35 VAL HG23 H -2.318 6.693 -0.372 1.00 . A A . 35 VAL HG23 1 1
6 6898 1 1 35 VAL N N 0.982 7.822 1.548 1.00 . A A . 35 VAL N 1 1
6 6899 1 1 35 VAL O O 1.228 5.509 3.176 1.00 . A A . 35 VAL O 1 1
6 6900 1 1 36 LYS C C -0.269 4.432 5.772 1.00 . A A . 36 LYS C 1 1
6 6901 1 1 36 LYS CA C 0.349 5.835 5.845 1.00 . A A . 36 LYS CA 1 1
6 6902 1 1 36 LYS CB C -0.080 6.553 7.152 1.00 . A A . 36 LYS CB 1 1
6 6903 1 1 36 LYS CD C 0.145 8.640 8.651 1.00 . A A . 36 LYS CD 1 1
6 6904 1 1 36 LYS CE C 0.758 10.044 8.785 1.00 . A A . 36 LYS CE 1 1
6 6905 1 1 36 LYS CG C 0.531 7.961 7.318 1.00 . A A . 36 LYS CG 1 1
6 6906 1 1 36 LYS H H -0.671 7.377 4.810 1.00 . A A . 36 LYS H 1 1
6 6907 1 1 36 LYS HA H 1.433 5.738 5.837 1.00 . A A . 36 LYS HA 1 1
6 6908 1 1 36 LYS HB2 H -1.162 6.651 7.155 1.00 . A A . 36 LYS HB2 1 1
6 6909 1 1 36 LYS HB3 H 0.218 5.949 8.002 1.00 . A A . 36 LYS HB3 1 1
6 6910 1 1 36 LYS HD2 H -0.935 8.730 8.702 1.00 . A A . 36 LYS HD2 1 1
6 6911 1 1 36 LYS HD3 H 0.489 8.025 9.479 1.00 . A A . 36 LYS HD3 1 1
6 6912 1 1 36 LYS HE2 H 0.473 10.459 9.742 1.00 . A A . 36 LYS HE2 1 1
6 6913 1 1 36 LYS HE3 H 1.838 9.971 8.737 1.00 . A A . 36 LYS HE3 1 1
6 6914 1 1 36 LYS HG2 H 1.613 7.882 7.267 1.00 . A A . 36 LYS HG2 1 1
6 6915 1 1 36 LYS HG3 H 0.187 8.584 6.498 1.00 . A A . 36 LYS HG3 1 1
6 6916 1 1 36 LYS HZ1 H -0.746 11.064 7.750 1.00 . A A . 36 LYS HZ1 1 1
6 6917 1 1 36 LYS HZ2 H 0.550 10.582 6.779 1.00 . A A . 36 LYS HZ2 1 1
6 6918 1 1 36 LYS HZ3 H 0.726 11.898 7.821 1.00 . A A . 36 LYS HZ3 1 1
6 6919 1 1 36 LYS N N -0.045 6.636 4.679 1.00 . A A . 36 LYS N 1 1
6 6920 1 1 36 LYS NZ N 0.289 10.961 7.711 1.00 . A A . 36 LYS NZ 1 1
6 6921 1 1 36 LYS O O -1.323 4.245 5.155 1.00 . A A . 36 LYS O 1 1
6 6922 1 1 37 LEU C C -1.438 2.042 7.237 1.00 . A A . 37 LEU C 1 1
6 6923 1 1 37 LEU CA C -0.072 2.077 6.522 1.00 . A A . 37 LEU CA 1 1
6 6924 1 1 37 LEU CB C 0.975 1.218 7.282 1.00 . A A . 37 LEU CB 1 1
6 6925 1 1 37 LEU CD1 C 0.257 -1.059 6.279 1.00 . A A . 37 LEU CD1 1 1
6 6926 1 1 37 LEU CD2 C 1.673 -0.972 8.414 1.00 . A A . 37 LEU CD2 1 1
6 6927 1 1 37 LEU CG C 0.581 -0.266 7.571 1.00 . A A . 37 LEU CG 1 1
6 6928 1 1 37 LEU H H 1.248 3.696 6.839 1.00 . A A . 37 LEU H 1 1
6 6929 1 1 37 LEU HA H -0.188 1.690 5.512 1.00 . A A . 37 LEU HA 1 1
6 6930 1 1 37 LEU HB2 H 1.896 1.220 6.710 1.00 . A A . 37 LEU HB2 1 1
6 6931 1 1 37 LEU HB3 H 1.174 1.705 8.234 1.00 . A A . 37 LEU HB3 1 1
6 6932 1 1 37 LEU HD11 H -0.556 -0.581 5.752 1.00 . A A . 37 LEU HD11 1 1
6 6933 1 1 37 LEU HD12 H -0.036 -2.067 6.538 1.00 . A A . 37 LEU HD12 1 1
6 6934 1 1 37 LEU HD13 H 1.131 -1.096 5.637 1.00 . A A . 37 LEU HD13 1 1
6 6935 1 1 37 LEU HD21 H 1.357 -1.983 8.643 1.00 . A A . 37 LEU HD21 1 1
6 6936 1 1 37 LEU HD22 H 1.821 -0.432 9.338 1.00 . A A . 37 LEU HD22 1 1
6 6937 1 1 37 LEU HD23 H 2.603 -1.005 7.863 1.00 . A A . 37 LEU HD23 1 1
6 6938 1 1 37 LEU HG H -0.326 -0.265 8.165 1.00 . A A . 37 LEU HG 1 1
6 6939 1 1 37 LEU N N 0.404 3.464 6.415 1.00 . A A . 37 LEU N 1 1
6 6940 1 1 37 LEU O O -2.370 1.397 6.761 1.00 . A A . 37 LEU O 1 1
6 6941 1 1 38 ALA C C -3.915 3.526 8.195 1.00 . A A . 38 ALA C 1 1
6 6942 1 1 38 ALA CA C -2.775 3.032 9.114 1.00 . A A . 38 ALA CA 1 1
6 6943 1 1 38 ALA CB C -2.525 4.057 10.226 1.00 . A A . 38 ALA CB 1 1
6 6944 1 1 38 ALA H H -0.677 3.041 8.788 1.00 . A A . 38 ALA H 1 1
6 6945 1 1 38 ALA HA H -3.081 2.102 9.582 1.00 . A A . 38 ALA HA 1 1
6 6946 1 1 38 ALA HB1 H -1.740 3.699 10.879 1.00 . A A . 38 ALA HB1 1 1
6 6947 1 1 38 ALA HB2 H -3.428 4.205 10.804 1.00 . A A . 38 ALA HB2 1 1
6 6948 1 1 38 ALA HB3 H -2.217 5.004 9.795 1.00 . A A . 38 ALA HB3 1 1
6 6949 1 1 38 ALA N N -1.518 2.756 8.382 1.00 . A A . 38 ALA N 1 1
6 6950 1 1 38 ALA O O -5.059 3.096 8.344 1.00 . A A . 38 ALA O 1 1
6 6951 1 1 39 GLN C C -4.954 3.878 5.234 1.00 . A A . 39 GLN C 1 1
6 6952 1 1 39 GLN CA C -4.579 4.946 6.277 1.00 . A A . 39 GLN CA 1 1
6 6953 1 1 39 GLN CB C -4.008 6.204 5.588 1.00 . A A . 39 GLN CB 1 1
6 6954 1 1 39 GLN CD C -4.350 8.113 3.910 1.00 . A A . 39 GLN CD 1 1
6 6955 1 1 39 GLN CG C -4.953 6.870 4.567 1.00 . A A . 39 GLN CG 1 1
6 6956 1 1 39 GLN H H -2.677 4.736 7.145 1.00 . A A . 39 GLN H 1 1
6 6957 1 1 39 GLN HA H -5.475 5.224 6.838 1.00 . A A . 39 GLN HA 1 1
6 6958 1 1 39 GLN HB2 H -3.766 6.933 6.353 1.00 . A A . 39 GLN HB2 1 1
6 6959 1 1 39 GLN HB3 H -3.089 5.934 5.074 1.00 . A A . 39 GLN HB3 1 1
6 6960 1 1 39 GLN HE21 H -5.269 7.698 2.206 1.00 . A A . 39 GLN HE21 1 1
6 6961 1 1 39 GLN HE22 H -4.278 9.109 2.206 1.00 . A A . 39 GLN HE22 1 1
6 6962 1 1 39 GLN HG2 H -5.189 6.149 3.795 1.00 . A A . 39 GLN HG2 1 1
6 6963 1 1 39 GLN HG3 H -5.870 7.159 5.071 1.00 . A A . 39 GLN HG3 1 1
6 6964 1 1 39 GLN N N -3.596 4.416 7.235 1.00 . A A . 39 GLN N 1 1
6 6965 1 1 39 GLN NE2 N -4.663 8.333 2.649 1.00 . A A . 39 GLN NE2 1 1
6 6966 1 1 39 GLN O O -6.124 3.754 4.875 1.00 . A A . 39 GLN O 1 1
6 6967 1 1 39 GLN OE1 O -3.573 8.845 4.525 1.00 . A A . 39 GLN OE1 1 1
6 6968 1 1 40 LEU C C -5.175 0.952 4.381 1.00 . A A . 40 LEU C 1 1
6 6969 1 1 40 LEU CA C -4.153 1.970 3.839 1.00 . A A . 40 LEU CA 1 1
6 6970 1 1 40 LEU CB C -2.802 1.253 3.511 1.00 . A A . 40 LEU CB 1 1
6 6971 1 1 40 LEU CD1 C -0.392 1.362 2.598 1.00 . A A . 40 LEU CD1 1 1
6 6972 1 1 40 LEU CD2 C -2.330 2.300 1.217 1.00 . A A . 40 LEU CD2 1 1
6 6973 1 1 40 LEU CG C -1.776 2.061 2.645 1.00 . A A . 40 LEU CG 1 1
6 6974 1 1 40 LEU H H -3.068 3.188 5.201 1.00 . A A . 40 LEU H 1 1
6 6975 1 1 40 LEU HA H -4.550 2.409 2.927 1.00 . A A . 40 LEU HA 1 1
6 6976 1 1 40 LEU HB2 H -2.323 0.997 4.453 1.00 . A A . 40 LEU HB2 1 1
6 6977 1 1 40 LEU HB3 H -3.021 0.326 2.990 1.00 . A A . 40 LEU HB3 1 1
6 6978 1 1 40 LEU HD11 H -0.479 0.392 2.121 1.00 . A A . 40 LEU HD11 1 1
6 6979 1 1 40 LEU HD12 H -0.022 1.229 3.604 1.00 . A A . 40 LEU HD12 1 1
6 6980 1 1 40 LEU HD13 H 0.308 1.972 2.044 1.00 . A A . 40 LEU HD13 1 1
6 6981 1 1 40 LEU HD21 H -3.257 2.853 1.280 1.00 . A A . 40 LEU HD21 1 1
6 6982 1 1 40 LEU HD22 H -2.510 1.353 0.724 1.00 . A A . 40 LEU HD22 1 1
6 6983 1 1 40 LEU HD23 H -1.618 2.875 0.639 1.00 . A A . 40 LEU HD23 1 1
6 6984 1 1 40 LEU HG H -1.624 3.034 3.102 1.00 . A A . 40 LEU HG 1 1
6 6985 1 1 40 LEU N N -3.954 3.070 4.809 1.00 . A A . 40 LEU N 1 1
6 6986 1 1 40 LEU O O -5.933 0.373 3.605 1.00 . A A . 40 LEU O 1 1
6 6987 1 1 41 VAL C C -7.583 0.282 6.153 1.00 . A A . 41 VAL C 1 1
6 6988 1 1 41 VAL CA C -6.127 -0.145 6.413 1.00 . A A . 41 VAL CA 1 1
6 6989 1 1 41 VAL CB C -5.870 -0.193 7.970 1.00 . A A . 41 VAL CB 1 1
6 6990 1 1 41 VAL CG1 C -6.789 -1.226 8.666 1.00 . A A . 41 VAL CG1 1 1
6 6991 1 1 41 VAL CG2 C -4.389 -0.471 8.293 1.00 . A A . 41 VAL CG2 1 1
6 6992 1 1 41 VAL H H -4.445 1.136 6.250 1.00 . A A . 41 VAL H 1 1
6 6993 1 1 41 VAL HA H -5.980 -1.148 6.017 1.00 . A A . 41 VAL HA 1 1
6 6994 1 1 41 VAL HB H -6.115 0.790 8.379 1.00 . A A . 41 VAL HB 1 1
6 6995 1 1 41 VAL HG11 H -6.592 -1.234 9.728 1.00 . A A . 41 VAL HG11 1 1
6 6996 1 1 41 VAL HG12 H -6.607 -2.213 8.260 1.00 . A A . 41 VAL HG12 1 1
6 6997 1 1 41 VAL HG13 H -7.826 -0.960 8.497 1.00 . A A . 41 VAL HG13 1 1
6 6998 1 1 41 VAL HG21 H -4.084 -1.412 7.852 1.00 . A A . 41 VAL HG21 1 1
6 6999 1 1 41 VAL HG22 H -4.246 -0.518 9.365 1.00 . A A . 41 VAL HG22 1 1
6 7000 1 1 41 VAL HG23 H -3.777 0.322 7.892 1.00 . A A . 41 VAL HG23 1 1
6 7001 1 1 41 VAL N N -5.165 0.738 5.717 1.00 . A A . 41 VAL N 1 1
6 7002 1 1 41 VAL O O -8.372 -0.513 5.638 1.00 . A A . 41 VAL O 1 1
6 7003 1 1 42 LYS C C -9.748 2.187 4.918 1.00 . A A . 42 LYS C 1 1
6 7004 1 1 42 LYS CA C -9.287 2.060 6.383 1.00 . A A . 42 LYS CA 1 1
6 7005 1 1 42 LYS CB C -9.463 3.398 7.153 1.00 . A A . 42 LYS CB 1 1
6 7006 1 1 42 LYS CD C -8.859 5.867 7.481 1.00 . A A . 42 LYS CD 1 1
6 7007 1 1 42 LYS CE C -8.347 7.149 6.816 1.00 . A A . 42 LYS CE 1 1
6 7008 1 1 42 LYS CG C -8.724 4.624 6.572 1.00 . A A . 42 LYS CG 1 1
6 7009 1 1 42 LYS H H -7.193 2.141 6.810 1.00 . A A . 42 LYS H 1 1
6 7010 1 1 42 LYS HA H -9.922 1.316 6.857 1.00 . A A . 42 LYS HA 1 1
6 7011 1 1 42 LYS HB2 H -10.521 3.638 7.193 1.00 . A A . 42 LYS HB2 1 1
6 7012 1 1 42 LYS HB3 H -9.115 3.248 8.170 1.00 . A A . 42 LYS HB3 1 1
6 7013 1 1 42 LYS HD2 H -9.904 6.009 7.739 1.00 . A A . 42 LYS HD2 1 1
6 7014 1 1 42 LYS HD3 H -8.293 5.695 8.392 1.00 . A A . 42 LYS HD3 1 1
6 7015 1 1 42 LYS HE2 H -8.332 7.944 7.548 1.00 . A A . 42 LYS HE2 1 1
6 7016 1 1 42 LYS HE3 H -7.337 6.985 6.450 1.00 . A A . 42 LYS HE3 1 1
6 7017 1 1 42 LYS HG2 H -7.669 4.378 6.463 1.00 . A A . 42 LYS HG2 1 1
6 7018 1 1 42 LYS HG3 H -9.136 4.848 5.594 1.00 . A A . 42 LYS HG3 1 1
6 7019 1 1 42 LYS HZ1 H -9.159 6.863 4.921 1.00 . A A . 42 LYS HZ1 1 1
6 7020 1 1 42 LYS HZ2 H -8.884 8.481 5.311 1.00 . A A . 42 LYS HZ2 1 1
6 7021 1 1 42 LYS HZ3 H -10.196 7.659 5.986 1.00 . A A . 42 LYS HZ3 1 1
6 7022 1 1 42 LYS N N -7.904 1.550 6.479 1.00 . A A . 42 LYS N 1 1
6 7023 1 1 42 LYS NZ N -9.206 7.567 5.681 1.00 . A A . 42 LYS NZ 1 1
6 7024 1 1 42 LYS O O -10.909 1.895 4.611 1.00 . A A . 42 LYS O 1 1
6 7025 1 1 43 GLU C C -9.422 1.344 1.949 1.00 . A A . 43 GLU C 1 1
6 7026 1 1 43 GLU CA C -9.118 2.715 2.578 1.00 . A A . 43 GLU CA 1 1
6 7027 1 1 43 GLU CB C -7.918 3.376 1.854 1.00 . A A . 43 GLU CB 1 1
6 7028 1 1 43 GLU CD C -8.764 5.778 2.195 1.00 . A A . 43 GLU CD 1 1
6 7029 1 1 43 GLU CG C -7.583 4.805 2.319 1.00 . A A . 43 GLU CG 1 1
6 7030 1 1 43 GLU H H -7.962 2.922 4.334 1.00 . A A . 43 GLU H 1 1
6 7031 1 1 43 GLU HA H -9.987 3.356 2.463 1.00 . A A . 43 GLU HA 1 1
6 7032 1 1 43 GLU HB2 H -7.039 2.760 2.005 1.00 . A A . 43 GLU HB2 1 1
6 7033 1 1 43 GLU HB3 H -8.132 3.412 0.788 1.00 . A A . 43 GLU HB3 1 1
6 7034 1 1 43 GLU HG2 H -7.264 4.765 3.354 1.00 . A A . 43 GLU HG2 1 1
6 7035 1 1 43 GLU HG3 H -6.762 5.183 1.721 1.00 . A A . 43 GLU HG3 1 1
6 7036 1 1 43 GLU N N -8.837 2.608 4.021 1.00 . A A . 43 GLU N 1 1
6 7037 1 1 43 GLU O O -10.496 1.143 1.373 1.00 . A A . 43 GLU O 1 1
6 7038 1 1 43 GLU OE1 O -9.058 6.231 1.070 1.00 . A A . 43 GLU OE1 1 1
6 7039 1 1 43 GLU OE2 O -9.394 6.095 3.221 1.00 . A A . 43 GLU OE2 1 1
6 7040 1 1 44 CYS C C -9.581 -1.824 2.206 1.00 . A A . 44 CYS C 1 1
6 7041 1 1 44 CYS CA C -8.576 -0.927 1.469 1.00 . A A . 44 CYS CA 1 1
6 7042 1 1 44 CYS CB C -7.182 -1.591 1.432 1.00 . A A . 44 CYS CB 1 1
6 7043 1 1 44 CYS H H -7.749 0.556 2.727 1.00 . A A . 44 CYS H 1 1
6 7044 1 1 44 CYS HA H -8.922 -0.786 0.447 1.00 . A A . 44 CYS HA 1 1
6 7045 1 1 44 CYS HB2 H -6.490 -0.935 0.923 1.00 . A A . 44 CYS HB2 1 1
6 7046 1 1 44 CYS HB3 H -6.832 -1.752 2.445 1.00 . A A . 44 CYS HB3 1 1
6 7047 1 1 44 CYS HG H -6.368 -3.992 1.294 1.00 . A A . 44 CYS HG 1 1
6 7048 1 1 44 CYS N N -8.488 0.396 2.110 1.00 . A A . 44 CYS N 1 1
6 7049 1 1 44 CYS O O -10.043 -2.823 1.653 1.00 . A A . 44 CYS O 1 1
6 7050 1 1 44 CYS SG S -7.129 -3.180 0.580 1.00 . A A . 44 CYS SG 1 1
6 7051 1 1 45 GLN C C -10.306 -3.584 4.681 1.00 . A A . 45 GLN C 1 1
6 7052 1 1 45 GLN CA C -10.829 -2.164 4.371 1.00 . A A . 45 GLN CA 1 1
6 7053 1 1 45 GLN CB C -12.269 -2.170 3.773 1.00 . A A . 45 GLN CB 1 1
6 7054 1 1 45 GLN CD C -14.205 -0.790 2.789 1.00 . A A . 45 GLN CD 1 1
6 7055 1 1 45 GLN CG C -12.865 -0.766 3.532 1.00 . A A . 45 GLN CG 1 1
6 7056 1 1 45 GLN H H -9.477 -0.625 3.819 1.00 . A A . 45 GLN H 1 1
6 7057 1 1 45 GLN HA H -10.843 -1.613 5.306 1.00 . A A . 45 GLN HA 1 1
6 7058 1 1 45 GLN HB2 H -12.245 -2.698 2.823 1.00 . A A . 45 GLN HB2 1 1
6 7059 1 1 45 GLN HB3 H -12.921 -2.708 4.449 1.00 . A A . 45 GLN HB3 1 1
6 7060 1 1 45 GLN HE21 H -13.263 -0.705 1.040 1.00 . A A . 45 GLN HE21 1 1
6 7061 1 1 45 GLN HE22 H -14.987 -0.787 0.963 1.00 . A A . 45 GLN HE22 1 1
6 7062 1 1 45 GLN HG2 H -13.008 -0.274 4.492 1.00 . A A . 45 GLN HG2 1 1
6 7063 1 1 45 GLN HG3 H -12.154 -0.185 2.951 1.00 . A A . 45 GLN HG3 1 1
6 7064 1 1 45 GLN N N -9.899 -1.440 3.473 1.00 . A A . 45 GLN N 1 1
6 7065 1 1 45 GLN NE2 N -14.148 -0.752 1.463 1.00 . A A . 45 GLN NE2 1 1
6 7066 1 1 45 GLN O O -11.063 -4.469 5.083 1.00 . A A . 45 GLN O 1 1
6 7067 1 1 45 GLN OE1 O -15.270 -0.846 3.404 1.00 . A A . 45 GLN OE1 1 1
6 7068 1 1 46 ALA C C -7.293 -4.963 5.895 1.00 . A A . 46 ALA C 1 1
6 7069 1 1 46 ALA CA C -8.277 -5.037 4.701 1.00 . A A . 46 ALA CA 1 1
6 7070 1 1 46 ALA CB C -7.541 -5.374 3.388 1.00 . A A . 46 ALA CB 1 1
6 7071 1 1 46 ALA H H -8.436 -2.957 4.357 1.00 . A A . 46 ALA H 1 1
6 7072 1 1 46 ALA HA H -9.013 -5.817 4.894 1.00 . A A . 46 ALA HA 1 1
6 7073 1 1 46 ALA HB1 H -7.051 -6.337 3.478 1.00 . A A . 46 ALA HB1 1 1
6 7074 1 1 46 ALA HB2 H -6.797 -4.616 3.172 1.00 . A A . 46 ALA HB2 1 1
6 7075 1 1 46 ALA HB3 H -8.252 -5.415 2.574 1.00 . A A . 46 ALA HB3 1 1
6 7076 1 1 46 ALA N N -8.977 -3.750 4.550 1.00 . A A . 46 ALA N 1 1
6 7077 1 1 46 ALA O O -6.852 -3.858 6.248 1.00 . A A . 46 ALA O 1 1
6 7078 1 1 47 PRO C C -4.666 -5.512 7.392 1.00 . A A . 47 PRO C 1 1
6 7079 1 1 47 PRO CA C -6.033 -6.158 7.717 1.00 . A A . 47 PRO CA 1 1
6 7080 1 1 47 PRO CB C -5.887 -7.676 8.052 1.00 . A A . 47 PRO CB 1 1
6 7081 1 1 47 PRO CD C -7.491 -7.482 6.267 1.00 . A A . 47 PRO CD 1 1
6 7082 1 1 47 PRO CG C -6.461 -8.406 6.880 1.00 . A A . 47 PRO CG 1 1
6 7083 1 1 47 PRO HA H -6.470 -5.646 8.574 1.00 . A A . 47 PRO HA 1 1
6 7084 1 1 47 PRO HB2 H -4.844 -7.945 8.206 1.00 . A A . 47 PRO HB2 1 1
6 7085 1 1 47 PRO HB3 H -6.446 -7.916 8.951 1.00 . A A . 47 PRO HB3 1 1
6 7086 1 1 47 PRO HD2 H -7.564 -7.647 5.198 1.00 . A A . 47 PRO HD2 1 1
6 7087 1 1 47 PRO HD3 H -8.462 -7.625 6.730 1.00 . A A . 47 PRO HD3 1 1
6 7088 1 1 47 PRO HG2 H -5.674 -8.627 6.163 1.00 . A A . 47 PRO HG2 1 1
6 7089 1 1 47 PRO HG3 H -6.934 -9.330 7.202 1.00 . A A . 47 PRO HG3 1 1
6 7090 1 1 47 PRO N N -6.965 -6.124 6.562 1.00 . A A . 47 PRO N 1 1
6 7091 1 1 47 PRO O O -4.085 -5.764 6.332 1.00 . A A . 47 PRO O 1 1
6 7092 1 1 48 LYS C C -1.754 -5.019 8.020 1.00 . A A . 48 LYS C 1 1
6 7093 1 1 48 LYS CA C -2.886 -4.014 8.313 1.00 . A A . 48 LYS CA 1 1
6 7094 1 1 48 LYS CB C -2.647 -3.361 9.690 1.00 . A A . 48 LYS CB 1 1
6 7095 1 1 48 LYS CD C -1.084 -2.001 11.205 1.00 . A A . 48 LYS CD 1 1
6 7096 1 1 48 LYS CE C -2.157 -0.964 11.558 1.00 . A A . 48 LYS CE 1 1
6 7097 1 1 48 LYS CG C -1.299 -2.628 9.816 1.00 . A A . 48 LYS CG 1 1
6 7098 1 1 48 LYS H H -4.881 -4.295 8.947 1.00 . A A . 48 LYS H 1 1
6 7099 1 1 48 LYS HA H -2.877 -3.237 7.554 1.00 . A A . 48 LYS HA 1 1
6 7100 1 1 48 LYS HB2 H -3.442 -2.646 9.878 1.00 . A A . 48 LYS HB2 1 1
6 7101 1 1 48 LYS HB3 H -2.689 -4.131 10.455 1.00 . A A . 48 LYS HB3 1 1
6 7102 1 1 48 LYS HD2 H -1.096 -2.787 11.951 1.00 . A A . 48 LYS HD2 1 1
6 7103 1 1 48 LYS HD3 H -0.112 -1.517 11.221 1.00 . A A . 48 LYS HD3 1 1
6 7104 1 1 48 LYS HE2 H -2.105 -0.144 10.852 1.00 . A A . 48 LYS HE2 1 1
6 7105 1 1 48 LYS HE3 H -3.136 -1.426 11.497 1.00 . A A . 48 LYS HE3 1 1
6 7106 1 1 48 LYS HG2 H -0.499 -3.339 9.628 1.00 . A A . 48 LYS HG2 1 1
6 7107 1 1 48 LYS HG3 H -1.252 -1.846 9.064 1.00 . A A . 48 LYS HG3 1 1
6 7108 1 1 48 LYS HZ1 H -1.086 0.123 12.973 1.00 . A A . 48 LYS HZ1 1 1
6 7109 1 1 48 LYS HZ2 H -1.917 -1.199 13.614 1.00 . A A . 48 LYS HZ2 1 1
6 7110 1 1 48 LYS HZ3 H -2.759 0.199 13.183 1.00 . A A . 48 LYS HZ3 1 1
6 7111 1 1 48 LYS N N -4.232 -4.622 8.296 1.00 . A A . 48 LYS N 1 1
6 7112 1 1 48 LYS NZ N -1.965 -0.425 12.925 1.00 . A A . 48 LYS NZ 1 1
6 7113 1 1 48 LYS O O -0.855 -4.715 7.246 1.00 . A A . 48 LYS O 1 1
6 7114 1 1 49 ARG C C -0.735 -7.720 6.984 1.00 . A A . 49 ARG C 1 1
6 7115 1 1 49 ARG CA C -0.837 -7.289 8.467 1.00 . A A . 49 ARG CA 1 1
6 7116 1 1 49 ARG CB C -1.181 -8.522 9.347 1.00 . A A . 49 ARG CB 1 1
6 7117 1 1 49 ARG CD C -2.617 -10.656 9.559 1.00 . A A . 49 ARG CD 1 1
6 7118 1 1 49 ARG CG C -2.507 -9.234 8.985 1.00 . A A . 49 ARG CG 1 1
6 7119 1 1 49 ARG CZ C -4.061 -11.948 7.970 1.00 . A A . 49 ARG CZ 1 1
6 7120 1 1 49 ARG H H -2.551 -6.336 9.303 1.00 . A A . 49 ARG H 1 1
6 7121 1 1 49 ARG HA H 0.132 -6.894 8.776 1.00 . A A . 49 ARG HA 1 1
6 7122 1 1 49 ARG HB2 H -0.372 -9.240 9.266 1.00 . A A . 49 ARG HB2 1 1
6 7123 1 1 49 ARG HB3 H -1.246 -8.196 10.380 1.00 . A A . 49 ARG HB3 1 1
6 7124 1 1 49 ARG HD2 H -1.774 -11.247 9.225 1.00 . A A . 49 ARG HD2 1 1
6 7125 1 1 49 ARG HD3 H -2.606 -10.602 10.639 1.00 . A A . 49 ARG HD3 1 1
6 7126 1 1 49 ARG HE H -4.616 -11.279 9.774 1.00 . A A . 49 ARG HE 1 1
6 7127 1 1 49 ARG HG2 H -3.332 -8.645 9.364 1.00 . A A . 49 ARG HG2 1 1
6 7128 1 1 49 ARG HG3 H -2.585 -9.291 7.902 1.00 . A A . 49 ARG HG3 1 1
6 7129 1 1 49 ARG HH11 H -2.197 -11.603 7.236 1.00 . A A . 49 ARG HH11 1 1
6 7130 1 1 49 ARG HH12 H -3.248 -12.502 6.189 1.00 . A A . 49 ARG HH12 1 1
6 7131 1 1 49 ARG HH21 H -5.969 -12.445 8.406 1.00 . A A . 49 ARG HH21 1 1
6 7132 1 1 49 ARG HH22 H -5.395 -12.982 6.862 1.00 . A A . 49 ARG HH22 1 1
6 7133 1 1 49 ARG N N -1.825 -6.206 8.658 1.00 . A A . 49 ARG N 1 1
6 7134 1 1 49 ARG NE N -3.867 -11.318 9.140 1.00 . A A . 49 ARG NE 1 1
6 7135 1 1 49 ARG NH1 N -3.093 -12.026 7.058 1.00 . A A . 49 ARG NH1 1 1
6 7136 1 1 49 ARG NH2 N -5.232 -12.507 7.727 1.00 . A A . 49 ARG NH2 1 1
6 7137 1 1 49 ARG O O 0.369 -7.966 6.480 1.00 . A A . 49 ARG O 1 1
6 7138 1 1 50 GLU C C -1.317 -7.173 4.000 1.00 . A A . 50 GLU C 1 1
6 7139 1 1 50 GLU CA C -2.004 -8.202 4.902 1.00 . A A . 50 GLU CA 1 1
6 7140 1 1 50 GLU CB C -3.495 -8.361 4.499 1.00 . A A . 50 GLU CB 1 1
6 7141 1 1 50 GLU CD C -3.430 -10.722 3.524 1.00 . A A . 50 GLU CD 1 1
6 7142 1 1 50 GLU CG C -3.731 -9.236 3.260 1.00 . A A . 50 GLU CG 1 1
6 7143 1 1 50 GLU H H -2.732 -7.563 6.776 1.00 . A A . 50 GLU H 1 1
6 7144 1 1 50 GLU HA H -1.503 -9.161 4.807 1.00 . A A . 50 GLU HA 1 1
6 7145 1 1 50 GLU HB2 H -4.034 -8.804 5.329 1.00 . A A . 50 GLU HB2 1 1
6 7146 1 1 50 GLU HB3 H -3.918 -7.377 4.309 1.00 . A A . 50 GLU HB3 1 1
6 7147 1 1 50 GLU HG2 H -4.769 -9.134 2.953 1.00 . A A . 50 GLU HG2 1 1
6 7148 1 1 50 GLU HG3 H -3.097 -8.883 2.454 1.00 . A A . 50 GLU HG3 1 1
6 7149 1 1 50 GLU N N -1.903 -7.784 6.305 1.00 . A A . 50 GLU N 1 1
6 7150 1 1 50 GLU O O -0.476 -7.524 3.167 1.00 . A A . 50 GLU O 1 1
6 7151 1 1 50 GLU OE1 O -4.296 -11.426 4.088 1.00 . A A . 50 GLU OE1 1 1
6 7152 1 1 50 GLU OE2 O -2.320 -11.192 3.191 1.00 . A A . 50 GLU OE2 1 1
6 7153 1 1 51 LEU C C 0.375 -4.663 3.642 1.00 . A A . 51 LEU C 1 1
6 7154 1 1 51 LEU CA C -1.144 -4.738 3.497 1.00 . A A . 51 LEU CA 1 1
6 7155 1 1 51 LEU CB C -1.812 -3.447 4.035 1.00 . A A . 51 LEU CB 1 1
6 7156 1 1 51 LEU CD1 C -3.957 -2.370 4.863 1.00 . A A . 51 LEU CD1 1 1
6 7157 1 1 51 LEU CD2 C -3.820 -3.155 2.462 1.00 . A A . 51 LEU CD2 1 1
6 7158 1 1 51 LEU CG C -3.367 -3.411 3.916 1.00 . A A . 51 LEU CG 1 1
6 7159 1 1 51 LEU H H -2.335 -5.724 4.941 1.00 . A A . 51 LEU H 1 1
6 7160 1 1 51 LEU HA H -1.402 -4.858 2.456 1.00 . A A . 51 LEU HA 1 1
6 7161 1 1 51 LEU HB2 H -1.539 -3.339 5.084 1.00 . A A . 51 LEU HB2 1 1
6 7162 1 1 51 LEU HB3 H -1.406 -2.596 3.496 1.00 . A A . 51 LEU HB3 1 1
6 7163 1 1 51 LEU HD11 H -3.588 -1.382 4.613 1.00 . A A . 51 LEU HD11 1 1
6 7164 1 1 51 LEU HD12 H -3.680 -2.605 5.881 1.00 . A A . 51 LEU HD12 1 1
6 7165 1 1 51 LEU HD13 H -5.039 -2.373 4.787 1.00 . A A . 51 LEU HD13 1 1
6 7166 1 1 51 LEU HD21 H -3.442 -2.202 2.116 1.00 . A A . 51 LEU HD21 1 1
6 7167 1 1 51 LEU HD22 H -4.901 -3.152 2.414 1.00 . A A . 51 LEU HD22 1 1
6 7168 1 1 51 LEU HD23 H -3.442 -3.941 1.822 1.00 . A A . 51 LEU HD23 1 1
6 7169 1 1 51 LEU HG H -3.762 -4.376 4.216 1.00 . A A . 51 LEU HG 1 1
6 7170 1 1 51 LEU N N -1.679 -5.896 4.230 1.00 . A A . 51 LEU N 1 1
6 7171 1 1 51 LEU O O 1.087 -4.733 2.650 1.00 . A A . 51 LEU O 1 1
6 7172 1 1 52 ASN C C 3.115 -5.553 4.654 1.00 . A A . 52 ASN C 1 1
6 7173 1 1 52 ASN CA C 2.228 -4.494 5.325 1.00 . A A . 52 ASN CA 1 1
6 7174 1 1 52 ASN CB C 2.310 -4.597 6.873 1.00 . A A . 52 ASN CB 1 1
6 7175 1 1 52 ASN CG C 3.733 -4.708 7.419 1.00 . A A . 52 ASN CG 1 1
6 7176 1 1 52 ASN H H 0.149 -4.607 5.618 1.00 . A A . 52 ASN H 1 1
6 7177 1 1 52 ASN HA H 2.578 -3.509 5.024 1.00 . A A . 52 ASN HA 1 1
6 7178 1 1 52 ASN HB2 H 1.849 -3.724 7.304 1.00 . A A . 52 ASN HB2 1 1
6 7179 1 1 52 ASN HB3 H 1.750 -5.470 7.203 1.00 . A A . 52 ASN HB3 1 1
6 7180 1 1 52 ASN HD21 H 3.966 -2.730 7.397 1.00 . A A . 52 ASN HD21 1 1
6 7181 1 1 52 ASN HD22 H 5.320 -3.646 7.957 1.00 . A A . 52 ASN HD22 1 1
6 7182 1 1 52 ASN N N 0.817 -4.598 4.910 1.00 . A A . 52 ASN N 1 1
6 7183 1 1 52 ASN ND2 N 4.407 -3.582 7.609 1.00 . A A . 52 ASN ND2 1 1
6 7184 1 1 52 ASN O O 4.110 -5.200 4.017 1.00 . A A . 52 ASN O 1 1
6 7185 1 1 52 ASN OD1 O 4.225 -5.807 7.654 1.00 . A A . 52 ASN OD1 1 1
6 7186 1 1 53 GLN C C 3.635 -7.830 2.668 1.00 . A A . 53 GLN C 1 1
6 7187 1 1 53 GLN CA C 3.476 -7.971 4.202 1.00 . A A . 53 GLN CA 1 1
6 7188 1 1 53 GLN CB C 2.772 -9.312 4.566 1.00 . A A . 53 GLN CB 1 1
6 7189 1 1 53 GLN CD C 4.846 -10.870 4.899 1.00 . A A . 53 GLN CD 1 1
6 7190 1 1 53 GLN CG C 3.521 -10.604 4.150 1.00 . A A . 53 GLN CG 1 1
6 7191 1 1 53 GLN H H 1.921 -7.053 5.304 1.00 . A A . 53 GLN H 1 1
6 7192 1 1 53 GLN HA H 4.463 -7.964 4.654 1.00 . A A . 53 GLN HA 1 1
6 7193 1 1 53 GLN HB2 H 2.627 -9.345 5.643 1.00 . A A . 53 GLN HB2 1 1
6 7194 1 1 53 GLN HB3 H 1.789 -9.324 4.099 1.00 . A A . 53 GLN HB3 1 1
6 7195 1 1 53 GLN HE21 H 4.564 -12.839 4.799 1.00 . A A . 53 GLN HE21 1 1
6 7196 1 1 53 GLN HE22 H 6.009 -12.322 5.598 1.00 . A A . 53 GLN HE22 1 1
6 7197 1 1 53 GLN HG2 H 2.860 -11.449 4.303 1.00 . A A . 53 GLN HG2 1 1
6 7198 1 1 53 GLN HG3 H 3.744 -10.534 3.090 1.00 . A A . 53 GLN HG3 1 1
6 7199 1 1 53 GLN N N 2.726 -6.837 4.780 1.00 . A A . 53 GLN N 1 1
6 7200 1 1 53 GLN NE2 N 5.170 -12.137 5.122 1.00 . A A . 53 GLN NE2 1 1
6 7201 1 1 53 GLN O O 4.759 -7.897 2.147 1.00 . A A . 53 GLN O 1 1
6 7202 1 1 53 GLN OE1 O 5.564 -9.958 5.294 1.00 . A A . 53 GLN OE1 1 1
6 7203 1 1 54 VAL C C 3.321 -6.177 0.067 1.00 . A A . 54 VAL C 1 1
6 7204 1 1 54 VAL CA C 2.476 -7.396 0.505 1.00 . A A . 54 VAL CA 1 1
6 7205 1 1 54 VAL CB C 0.990 -7.259 -0.007 1.00 . A A . 54 VAL CB 1 1
6 7206 1 1 54 VAL CG1 C 0.902 -6.890 -1.506 1.00 . A A . 54 VAL CG1 1 1
6 7207 1 1 54 VAL CG2 C 0.189 -8.551 0.282 1.00 . A A . 54 VAL CG2 1 1
6 7208 1 1 54 VAL H H 1.675 -7.426 2.478 1.00 . A A . 54 VAL H 1 1
6 7209 1 1 54 VAL HA H 2.909 -8.295 0.074 1.00 . A A . 54 VAL HA 1 1
6 7210 1 1 54 VAL HB H 0.521 -6.451 0.555 1.00 . A A . 54 VAL HB 1 1
6 7211 1 1 54 VAL HG11 H -0.137 -6.801 -1.802 1.00 . A A . 54 VAL HG11 1 1
6 7212 1 1 54 VAL HG12 H 1.377 -7.655 -2.106 1.00 . A A . 54 VAL HG12 1 1
6 7213 1 1 54 VAL HG13 H 1.401 -5.946 -1.678 1.00 . A A . 54 VAL HG13 1 1
6 7214 1 1 54 VAL HG21 H -0.834 -8.428 -0.052 1.00 . A A . 54 VAL HG21 1 1
6 7215 1 1 54 VAL HG22 H 0.191 -8.752 1.345 1.00 . A A . 54 VAL HG22 1 1
6 7216 1 1 54 VAL HG23 H 0.635 -9.390 -0.240 1.00 . A A . 54 VAL HG23 1 1
6 7217 1 1 54 VAL N N 2.510 -7.554 1.977 1.00 . A A . 54 VAL N 1 1
6 7218 1 1 54 VAL O O 4.019 -6.239 -0.949 1.00 . A A . 54 VAL O 1 1
6 7219 1 1 55 LEU C C 5.540 -4.094 0.491 1.00 . A A . 55 LEU C 1 1
6 7220 1 1 55 LEU CA C 4.035 -3.849 0.655 1.00 . A A . 55 LEU CA 1 1
6 7221 1 1 55 LEU CB C 3.782 -2.834 1.814 1.00 . A A . 55 LEU CB 1 1
6 7222 1 1 55 LEU CD1 C 2.115 -1.378 3.101 1.00 . A A . 55 LEU CD1 1 1
6 7223 1 1 55 LEU CD2 C 2.462 -1.017 0.609 1.00 . A A . 55 LEU CD2 1 1
6 7224 1 1 55 LEU CG C 2.436 -2.049 1.752 1.00 . A A . 55 LEU CG 1 1
6 7225 1 1 55 LEU H H 2.664 -5.130 1.636 1.00 . A A . 55 LEU H 1 1
6 7226 1 1 55 LEU HA H 3.656 -3.418 -0.269 1.00 . A A . 55 LEU HA 1 1
6 7227 1 1 55 LEU HB2 H 3.820 -3.379 2.753 1.00 . A A . 55 LEU HB2 1 1
6 7228 1 1 55 LEU HB3 H 4.592 -2.106 1.826 1.00 . A A . 55 LEU HB3 1 1
6 7229 1 1 55 LEU HD11 H 2.876 -0.645 3.343 1.00 . A A . 55 LEU HD11 1 1
6 7230 1 1 55 LEU HD12 H 2.087 -2.126 3.880 1.00 . A A . 55 LEU HD12 1 1
6 7231 1 1 55 LEU HD13 H 1.153 -0.887 3.050 1.00 . A A . 55 LEU HD13 1 1
6 7232 1 1 55 LEU HD21 H 1.520 -0.486 0.574 1.00 . A A . 55 LEU HD21 1 1
6 7233 1 1 55 LEU HD22 H 2.616 -1.528 -0.332 1.00 . A A . 55 LEU HD22 1 1
6 7234 1 1 55 LEU HD23 H 3.266 -0.310 0.767 1.00 . A A . 55 LEU HD23 1 1
6 7235 1 1 55 LEU HG H 1.631 -2.748 1.543 1.00 . A A . 55 LEU HG 1 1
6 7236 1 1 55 LEU N N 3.272 -5.099 0.877 1.00 . A A . 55 LEU N 1 1
6 7237 1 1 55 LEU O O 6.173 -3.403 -0.300 1.00 . A A . 55 LEU O 1 1
6 7238 1 1 56 TYR C C 7.871 -6.066 -0.268 1.00 . A A . 56 TYR C 1 1
6 7239 1 1 56 TYR CA C 7.548 -5.413 1.090 1.00 . A A . 56 TYR CA 1 1
6 7240 1 1 56 TYR CB C 7.968 -6.338 2.254 1.00 . A A . 56 TYR CB 1 1
6 7241 1 1 56 TYR CD1 C 8.547 -4.552 3.975 1.00 . A A . 56 TYR CD1 1 1
6 7242 1 1 56 TYR CD2 C 6.940 -6.200 4.600 1.00 . A A . 56 TYR CD2 1 1
6 7243 1 1 56 TYR CE1 C 8.420 -3.958 5.214 1.00 . A A . 56 TYR CE1 1 1
6 7244 1 1 56 TYR CE2 C 6.816 -5.607 5.838 1.00 . A A . 56 TYR CE2 1 1
6 7245 1 1 56 TYR CG C 7.812 -5.688 3.636 1.00 . A A . 56 TYR CG 1 1
6 7246 1 1 56 TYR CZ C 7.557 -4.488 6.141 1.00 . A A . 56 TYR CZ 1 1
6 7247 1 1 56 TYR H H 5.608 -5.613 1.865 1.00 . A A . 56 TYR H 1 1
6 7248 1 1 56 TYR HA H 8.103 -4.482 1.166 1.00 . A A . 56 TYR HA 1 1
6 7249 1 1 56 TYR HB2 H 7.364 -7.243 2.227 1.00 . A A . 56 TYR HB2 1 1
6 7250 1 1 56 TYR HB3 H 9.010 -6.615 2.135 1.00 . A A . 56 TYR HB3 1 1
6 7251 1 1 56 TYR HD1 H 9.228 -4.128 3.249 1.00 . A A . 56 TYR HD1 1 1
6 7252 1 1 56 TYR HD2 H 6.339 -7.070 4.367 1.00 . A A . 56 TYR HD2 1 1
6 7253 1 1 56 TYR HE1 H 9.001 -3.083 5.454 1.00 . A A . 56 TYR HE1 1 1
6 7254 1 1 56 TYR HE2 H 6.136 -6.027 6.572 1.00 . A A . 56 TYR HE2 1 1
6 7255 1 1 56 TYR HH H 7.432 -4.572 8.072 1.00 . A A . 56 TYR HH 1 1
6 7256 1 1 56 TYR N N 6.113 -5.080 1.211 1.00 . A A . 56 TYR N 1 1
6 7257 1 1 56 TYR O O 8.941 -5.815 -0.826 1.00 . A A . 56 TYR O 1 1
6 7258 1 1 56 TYR OH O 7.433 -3.891 7.382 1.00 . A A . 56 TYR OH 1 1
6 7259 1 1 57 ARG C C 7.020 -6.402 -3.216 1.00 . A A . 57 ARG C 1 1
6 7260 1 1 57 ARG CA C 7.050 -7.498 -2.130 1.00 . A A . 57 ARG CA 1 1
6 7261 1 1 57 ARG CB C 5.886 -8.527 -2.332 1.00 . A A . 57 ARG CB 1 1
6 7262 1 1 57 ARG CD C 6.660 -9.695 -4.517 1.00 . A A . 57 ARG CD 1 1
6 7263 1 1 57 ARG CG C 5.553 -8.906 -3.796 1.00 . A A . 57 ARG CG 1 1
6 7264 1 1 57 ARG CZ C 6.680 -10.712 -6.818 1.00 . A A . 57 ARG CZ 1 1
6 7265 1 1 57 ARG H H 6.086 -6.998 -0.313 1.00 . A A . 57 ARG H 1 1
6 7266 1 1 57 ARG HA H 8.006 -8.022 -2.168 1.00 . A A . 57 ARG HA 1 1
6 7267 1 1 57 ARG HB2 H 6.131 -9.437 -1.797 1.00 . A A . 57 ARG HB2 1 1
6 7268 1 1 57 ARG HB3 H 4.984 -8.111 -1.883 1.00 . A A . 57 ARG HB3 1 1
6 7269 1 1 57 ARG HD2 H 7.619 -9.225 -4.319 1.00 . A A . 57 ARG HD2 1 1
6 7270 1 1 57 ARG HD3 H 6.676 -10.716 -4.148 1.00 . A A . 57 ARG HD3 1 1
6 7271 1 1 57 ARG HE H 6.040 -8.883 -6.347 1.00 . A A . 57 ARG HE 1 1
6 7272 1 1 57 ARG HG2 H 4.649 -9.504 -3.805 1.00 . A A . 57 ARG HG2 1 1
6 7273 1 1 57 ARG HG3 H 5.364 -7.991 -4.347 1.00 . A A . 57 ARG HG3 1 1
6 7274 1 1 57 ARG HH11 H 7.363 -12.000 -5.403 1.00 . A A . 57 ARG HH11 1 1
6 7275 1 1 57 ARG HH12 H 7.356 -12.615 -7.026 1.00 . A A . 57 ARG HH12 1 1
6 7276 1 1 57 ARG HH21 H 6.111 -9.645 -8.436 1.00 . A A . 57 ARG HH21 1 1
6 7277 1 1 57 ARG HH22 H 6.640 -11.269 -8.759 1.00 . A A . 57 ARG HH22 1 1
6 7278 1 1 57 ARG N N 6.926 -6.866 -0.797 1.00 . A A . 57 ARG N 1 1
6 7279 1 1 57 ARG NE N 6.435 -9.702 -5.972 1.00 . A A . 57 ARG NE 1 1
6 7280 1 1 57 ARG NH1 N 7.174 -11.866 -6.381 1.00 . A A . 57 ARG NH1 1 1
6 7281 1 1 57 ARG NH2 N 6.462 -10.531 -8.108 1.00 . A A . 57 ARG NH2 1 1
6 7282 1 1 57 ARG O O 7.888 -6.358 -4.105 1.00 . A A . 57 ARG O 1 1
6 7283 1 1 58 MET C C 6.983 -3.409 -4.006 1.00 . A A . 58 MET C 1 1
6 7284 1 1 58 MET CA C 5.794 -4.390 -4.025 1.00 . A A . 58 MET CA 1 1
6 7285 1 1 58 MET CB C 4.483 -3.655 -3.623 1.00 . A A . 58 MET CB 1 1
6 7286 1 1 58 MET CE C 1.496 -2.389 -3.869 1.00 . A A . 58 MET CE 1 1
6 7287 1 1 58 MET CG C 3.235 -4.548 -3.566 1.00 . A A . 58 MET CG 1 1
6 7288 1 1 58 MET H H 5.362 -5.625 -2.377 1.00 . A A . 58 MET H 1 1
6 7289 1 1 58 MET HA H 5.680 -4.794 -5.028 1.00 . A A . 58 MET HA 1 1
6 7290 1 1 58 MET HB2 H 4.619 -3.217 -2.642 1.00 . A A . 58 MET HB2 1 1
6 7291 1 1 58 MET HB3 H 4.294 -2.858 -4.332 1.00 . A A . 58 MET HB3 1 1
6 7292 1 1 58 MET HE1 H 0.675 -1.803 -3.484 1.00 . A A . 58 MET HE1 1 1
6 7293 1 1 58 MET HE2 H 1.235 -2.774 -4.843 1.00 . A A . 58 MET HE2 1 1
6 7294 1 1 58 MET HE3 H 2.372 -1.766 -3.952 1.00 . A A . 58 MET HE3 1 1
6 7295 1 1 58 MET HG2 H 2.946 -4.823 -4.573 1.00 . A A . 58 MET HG2 1 1
6 7296 1 1 58 MET HG3 H 3.474 -5.450 -3.013 1.00 . A A . 58 MET HG3 1 1
6 7297 1 1 58 MET N N 6.014 -5.516 -3.103 1.00 . A A . 58 MET N 1 1
6 7298 1 1 58 MET O O 7.343 -2.852 -5.035 1.00 . A A . 58 MET O 1 1
6 7299 1 1 58 MET SD S 1.829 -3.748 -2.760 1.00 . A A . 58 MET SD 1 1
6 7300 1 1 59 LYS C C 9.972 -2.749 -3.382 1.00 . A A . 59 LYS C 1 1
6 7301 1 1 59 LYS CA C 8.720 -2.302 -2.602 1.00 . A A . 59 LYS CA 1 1
6 7302 1 1 59 LYS CB C 9.040 -2.216 -1.088 1.00 . A A . 59 LYS CB 1 1
6 7303 1 1 59 LYS CD C 10.472 -1.138 0.756 1.00 . A A . 59 LYS CD 1 1
6 7304 1 1 59 LYS CE C 11.479 -0.026 1.078 1.00 . A A . 59 LYS CE 1 1
6 7305 1 1 59 LYS CG C 10.043 -1.114 -0.722 1.00 . A A . 59 LYS CG 1 1
6 7306 1 1 59 LYS H H 7.232 -3.685 -2.031 1.00 . A A . 59 LYS H 1 1
6 7307 1 1 59 LYS HA H 8.418 -1.320 -2.956 1.00 . A A . 59 LYS HA 1 1
6 7308 1 1 59 LYS HB2 H 8.116 -2.027 -0.549 1.00 . A A . 59 LYS HB2 1 1
6 7309 1 1 59 LYS HB3 H 9.440 -3.170 -0.756 1.00 . A A . 59 LYS HB3 1 1
6 7310 1 1 59 LYS HD2 H 9.597 -1.011 1.384 1.00 . A A . 59 LYS HD2 1 1
6 7311 1 1 59 LYS HD3 H 10.928 -2.101 0.976 1.00 . A A . 59 LYS HD3 1 1
6 7312 1 1 59 LYS HE2 H 11.009 0.935 0.921 1.00 . A A . 59 LYS HE2 1 1
6 7313 1 1 59 LYS HE3 H 11.778 -0.113 2.114 1.00 . A A . 59 LYS HE3 1 1
6 7314 1 1 59 LYS HG2 H 10.927 -1.228 -1.342 1.00 . A A . 59 LYS HG2 1 1
6 7315 1 1 59 LYS HG3 H 9.591 -0.150 -0.939 1.00 . A A . 59 LYS HG3 1 1
6 7316 1 1 59 LYS HZ1 H 12.448 0.063 -0.775 1.00 . A A . 59 LYS HZ1 1 1
6 7317 1 1 59 LYS HZ2 H 13.130 -1.050 0.307 1.00 . A A . 59 LYS HZ2 1 1
6 7318 1 1 59 LYS HZ3 H 13.393 0.603 0.523 1.00 . A A . 59 LYS HZ3 1 1
6 7319 1 1 59 LYS N N 7.584 -3.221 -2.816 1.00 . A A . 59 LYS N 1 1
6 7320 1 1 59 LYS NZ N 12.696 -0.107 0.223 1.00 . A A . 59 LYS NZ 1 1
6 7321 1 1 59 LYS O O 10.708 -1.916 -3.928 1.00 . A A . 59 LYS O 1 1
6 7322 1 1 60 LYS C C 11.063 -4.554 -5.700 1.00 . A A . 60 LYS C 1 1
6 7323 1 1 60 LYS CA C 11.301 -4.689 -4.184 1.00 . A A . 60 LYS CA 1 1
6 7324 1 1 60 LYS CB C 11.423 -6.177 -3.804 1.00 . A A . 60 LYS CB 1 1
6 7325 1 1 60 LYS CD C 11.577 -7.939 -1.960 1.00 . A A . 60 LYS CD 1 1
6 7326 1 1 60 LYS CE C 11.583 -8.196 -0.450 1.00 . A A . 60 LYS CE 1 1
6 7327 1 1 60 LYS CG C 11.658 -6.440 -2.306 1.00 . A A . 60 LYS CG 1 1
6 7328 1 1 60 LYS H H 9.651 -4.660 -2.852 1.00 . A A . 60 LYS H 1 1
6 7329 1 1 60 LYS HA H 12.226 -4.181 -3.923 1.00 . A A . 60 LYS HA 1 1
6 7330 1 1 60 LYS HB2 H 10.508 -6.686 -4.098 1.00 . A A . 60 LYS HB2 1 1
6 7331 1 1 60 LYS HB3 H 12.247 -6.613 -4.355 1.00 . A A . 60 LYS HB3 1 1
6 7332 1 1 60 LYS HD2 H 10.661 -8.350 -2.374 1.00 . A A . 60 LYS HD2 1 1
6 7333 1 1 60 LYS HD3 H 12.424 -8.452 -2.406 1.00 . A A . 60 LYS HD3 1 1
6 7334 1 1 60 LYS HE2 H 12.500 -7.803 -0.023 1.00 . A A . 60 LYS HE2 1 1
6 7335 1 1 60 LYS HE3 H 10.736 -7.693 0.000 1.00 . A A . 60 LYS HE3 1 1
6 7336 1 1 60 LYS HG2 H 12.638 -6.065 -2.030 1.00 . A A . 60 LYS HG2 1 1
6 7337 1 1 60 LYS HG3 H 10.903 -5.906 -1.735 1.00 . A A . 60 LYS HG3 1 1
6 7338 1 1 60 LYS HZ1 H 10.661 -10.062 -0.611 1.00 . A A . 60 LYS HZ1 1 1
6 7339 1 1 60 LYS HZ2 H 11.416 -9.796 0.878 1.00 . A A . 60 LYS HZ2 1 1
6 7340 1 1 60 LYS HZ3 H 12.345 -10.138 -0.491 1.00 . A A . 60 LYS HZ3 1 1
6 7341 1 1 60 LYS N N 10.205 -4.073 -3.408 1.00 . A A . 60 LYS N 1 1
6 7342 1 1 60 LYS NZ N 11.498 -9.647 -0.147 1.00 . A A . 60 LYS NZ 1 1
6 7343 1 1 60 LYS O O 12.006 -4.582 -6.486 1.00 . A A . 60 LYS O 1 1
6 7344 1 1 61 GLU C C 9.278 -2.643 -7.728 1.00 . A A . 61 GLU C 1 1
6 7345 1 1 61 GLU CA C 9.371 -4.164 -7.479 1.00 . A A . 61 GLU CA 1 1
6 7346 1 1 61 GLU CB C 8.006 -4.842 -7.756 1.00 . A A . 61 GLU CB 1 1
6 7347 1 1 61 GLU CD C 6.619 -6.989 -7.725 1.00 . A A . 61 GLU CD 1 1
6 7348 1 1 61 GLU CG C 8.010 -6.367 -7.576 1.00 . A A . 61 GLU CG 1 1
6 7349 1 1 61 GLU H H 9.080 -4.536 -5.408 1.00 . A A . 61 GLU H 1 1
6 7350 1 1 61 GLU HA H 10.120 -4.579 -8.150 1.00 . A A . 61 GLU HA 1 1
6 7351 1 1 61 GLU HB2 H 7.259 -4.423 -7.085 1.00 . A A . 61 GLU HB2 1 1
6 7352 1 1 61 GLU HB3 H 7.708 -4.625 -8.777 1.00 . A A . 61 GLU HB3 1 1
6 7353 1 1 61 GLU HG2 H 8.682 -6.803 -8.312 1.00 . A A . 61 GLU HG2 1 1
6 7354 1 1 61 GLU HG3 H 8.390 -6.596 -6.584 1.00 . A A . 61 GLU HG3 1 1
6 7355 1 1 61 GLU N N 9.782 -4.439 -6.087 1.00 . A A . 61 GLU N 1 1
6 7356 1 1 61 GLU O O 8.841 -2.211 -8.795 1.00 . A A . 61 GLU O 1 1
6 7357 1 1 61 GLU OE1 O 5.782 -6.816 -6.812 1.00 . A A . 61 GLU OE1 1 1
6 7358 1 1 61 GLU OE2 O 6.343 -7.644 -8.756 1.00 . A A . 61 GLU OE2 1 1
6 7359 1 1 62 LEU C C 8.259 0.241 -6.937 1.00 . A A . 62 LEU C 1 1
6 7360 1 1 62 LEU CA C 9.677 -0.359 -6.742 1.00 . A A . 62 LEU CA 1 1
6 7361 1 1 62 LEU CB C 10.693 0.189 -7.809 1.00 . A A . 62 LEU CB 1 1
6 7362 1 1 62 LEU CD1 C 12.562 0.698 -6.113 1.00 . A A . 62 LEU CD1 1 1
6 7363 1 1 62 LEU CD2 C 12.704 -1.422 -7.543 1.00 . A A . 62 LEU CD2 1 1
6 7364 1 1 62 LEU CG C 12.225 0.048 -7.476 1.00 . A A . 62 LEU CG 1 1
6 7365 1 1 62 LEU H H 9.980 -2.273 -5.891 1.00 . A A . 62 LEU H 1 1
6 7366 1 1 62 LEU HA H 10.020 -0.040 -5.761 1.00 . A A . 62 LEU HA 1 1
6 7367 1 1 62 LEU HB2 H 10.502 -0.320 -8.751 1.00 . A A . 62 LEU HB2 1 1
6 7368 1 1 62 LEU HB3 H 10.486 1.243 -7.962 1.00 . A A . 62 LEU HB3 1 1
6 7369 1 1 62 LEU HD11 H 12.032 0.187 -5.321 1.00 . A A . 62 LEU HD11 1 1
6 7370 1 1 62 LEU HD12 H 12.267 1.739 -6.125 1.00 . A A . 62 LEU HD12 1 1
6 7371 1 1 62 LEU HD13 H 13.628 0.637 -5.929 1.00 . A A . 62 LEU HD13 1 1
6 7372 1 1 62 LEU HD21 H 12.501 -1.826 -8.524 1.00 . A A . 62 LEU HD21 1 1
6 7373 1 1 62 LEU HD22 H 12.182 -2.014 -6.798 1.00 . A A . 62 LEU HD22 1 1
6 7374 1 1 62 LEU HD23 H 13.768 -1.472 -7.354 1.00 . A A . 62 LEU HD23 1 1
6 7375 1 1 62 LEU HG H 12.786 0.599 -8.226 1.00 . A A . 62 LEU HG 1 1
6 7376 1 1 62 LEU N N 9.670 -1.843 -6.709 1.00 . A A . 62 LEU N 1 1
6 7377 1 1 62 LEU O O 8.134 1.431 -7.193 1.00 . A A . 62 LEU O 1 1
6 7378 1 1 63 LYS C C 5.421 0.779 -5.744 1.00 . A A . 63 LYS C 1 1
6 7379 1 1 63 LYS CA C 5.784 -0.185 -6.873 1.00 . A A . 63 LYS CA 1 1
6 7380 1 1 63 LYS CB C 4.864 -1.431 -6.818 1.00 . A A . 63 LYS CB 1 1
6 7381 1 1 63 LYS CD C 4.170 -3.666 -7.864 1.00 . A A . 63 LYS CD 1 1
6 7382 1 1 63 LYS CE C 4.285 -4.585 -9.091 1.00 . A A . 63 LYS CE 1 1
6 7383 1 1 63 LYS CG C 5.034 -2.396 -8.002 1.00 . A A . 63 LYS CG 1 1
6 7384 1 1 63 LYS H H 7.396 -1.529 -6.552 1.00 . A A . 63 LYS H 1 1
6 7385 1 1 63 LYS HA H 5.651 0.317 -7.828 1.00 . A A . 63 LYS HA 1 1
6 7386 1 1 63 LYS HB2 H 5.074 -1.978 -5.902 1.00 . A A . 63 LYS HB2 1 1
6 7387 1 1 63 LYS HB3 H 3.828 -1.109 -6.793 1.00 . A A . 63 LYS HB3 1 1
6 7388 1 1 63 LYS HD2 H 4.495 -4.219 -6.985 1.00 . A A . 63 LYS HD2 1 1
6 7389 1 1 63 LYS HD3 H 3.131 -3.379 -7.736 1.00 . A A . 63 LYS HD3 1 1
6 7390 1 1 63 LYS HE2 H 3.767 -4.126 -9.928 1.00 . A A . 63 LYS HE2 1 1
6 7391 1 1 63 LYS HE3 H 5.331 -4.713 -9.348 1.00 . A A . 63 LYS HE3 1 1
6 7392 1 1 63 LYS HG2 H 4.756 -1.882 -8.915 1.00 . A A . 63 LYS HG2 1 1
6 7393 1 1 63 LYS HG3 H 6.079 -2.689 -8.066 1.00 . A A . 63 LYS HG3 1 1
6 7394 1 1 63 LYS HZ1 H 4.113 -6.343 -7.972 1.00 . A A . 63 LYS HZ1 1 1
6 7395 1 1 63 LYS HZ2 H 3.865 -6.550 -9.634 1.00 . A A . 63 LYS HZ2 1 1
6 7396 1 1 63 LYS HZ3 H 2.664 -5.838 -8.690 1.00 . A A . 63 LYS HZ3 1 1
6 7397 1 1 63 LYS N N 7.205 -0.596 -6.766 1.00 . A A . 63 LYS N 1 1
6 7398 1 1 63 LYS NZ N 3.692 -5.922 -8.834 1.00 . A A . 63 LYS NZ 1 1
6 7399 1 1 63 LYS O O 4.682 1.753 -5.943 1.00 . A A . 63 LYS O 1 1
6 7400 1 1 64 VAL C C 7.203 1.651 -2.815 1.00 . A A . 64 VAL C 1 1
6 7401 1 1 64 VAL CA C 5.811 1.326 -3.367 1.00 . A A . 64 VAL CA 1 1
6 7402 1 1 64 VAL CB C 4.917 0.659 -2.253 1.00 . A A . 64 VAL CB 1 1
6 7403 1 1 64 VAL CG1 C 3.508 0.350 -2.784 1.00 . A A . 64 VAL CG1 1 1
6 7404 1 1 64 VAL CG2 C 5.569 -0.608 -1.674 1.00 . A A . 64 VAL CG2 1 1
6 7405 1 1 64 VAL H H 6.514 -0.323 -4.480 1.00 . A A . 64 VAL H 1 1
6 7406 1 1 64 VAL HA H 5.340 2.265 -3.665 1.00 . A A . 64 VAL HA 1 1
6 7407 1 1 64 VAL HB H 4.808 1.379 -1.442 1.00 . A A . 64 VAL HB 1 1
6 7408 1 1 64 VAL HG11 H 3.564 -0.381 -3.583 1.00 . A A . 64 VAL HG11 1 1
6 7409 1 1 64 VAL HG12 H 3.056 1.252 -3.168 1.00 . A A . 64 VAL HG12 1 1
6 7410 1 1 64 VAL HG13 H 2.888 -0.041 -1.986 1.00 . A A . 64 VAL HG13 1 1
6 7411 1 1 64 VAL HG21 H 5.717 -1.337 -2.460 1.00 . A A . 64 VAL HG21 1 1
6 7412 1 1 64 VAL HG22 H 4.933 -1.033 -0.906 1.00 . A A . 64 VAL HG22 1 1
6 7413 1 1 64 VAL HG23 H 6.527 -0.359 -1.237 1.00 . A A . 64 VAL HG23 1 1
6 7414 1 1 64 VAL N N 5.957 0.480 -4.555 1.00 . A A . 64 VAL N 1 1
6 7415 1 1 64 VAL O O 8.196 0.978 -3.141 1.00 . A A . 64 VAL O 1 1
6 7416 1 1 65 SER C C 8.188 3.531 0.082 1.00 . A A . 65 SER C 1 1
6 7417 1 1 65 SER CA C 8.501 3.159 -1.362 1.00 . A A . 65 SER CA 1 1
6 7418 1 1 65 SER CB C 9.061 4.371 -2.144 1.00 . A A . 65 SER CB 1 1
6 7419 1 1 65 SER H H 6.460 3.221 -1.837 1.00 . A A . 65 SER H 1 1
6 7420 1 1 65 SER HA H 9.234 2.350 -1.370 1.00 . A A . 65 SER HA 1 1
6 7421 1 1 65 SER HB2 H 8.318 5.151 -2.190 1.00 . A A . 65 SER HB2 1 1
6 7422 1 1 65 SER HB3 H 9.946 4.756 -1.646 1.00 . A A . 65 SER HB3 1 1
6 7423 1 1 65 SER HG H 9.402 3.036 -3.549 1.00 . A A . 65 SER HG 1 1
6 7424 1 1 65 SER N N 7.272 2.703 -2.005 1.00 . A A . 65 SER N 1 1
6 7425 1 1 65 SER O O 7.117 4.067 0.356 1.00 . A A . 65 SER O 1 1
6 7426 1 1 65 SER OG O 9.402 3.994 -3.475 1.00 . A A . 65 SER OG 1 1
6 7427 1 1 66 LEU C C 9.645 4.924 2.640 1.00 . A A . 66 LEU C 1 1
6 7428 1 1 66 LEU CA C 8.944 3.584 2.414 1.00 . A A . 66 LEU CA 1 1
6 7429 1 1 66 LEU CB C 9.528 2.468 3.327 1.00 . A A . 66 LEU CB 1 1
6 7430 1 1 66 LEU CD1 C 7.798 2.575 5.237 1.00 . A A . 66 LEU CD1 1 1
6 7431 1 1 66 LEU CD2 C 10.135 1.659 5.684 1.00 . A A . 66 LEU CD2 1 1
6 7432 1 1 66 LEU CG C 9.296 2.658 4.863 1.00 . A A . 66 LEU CG 1 1
6 7433 1 1 66 LEU H H 9.998 2.939 0.706 1.00 . A A . 66 LEU H 1 1
6 7434 1 1 66 LEU HA H 7.875 3.690 2.624 1.00 . A A . 66 LEU HA 1 1
6 7435 1 1 66 LEU HB2 H 9.083 1.519 3.027 1.00 . A A . 66 LEU HB2 1 1
6 7436 1 1 66 LEU HB3 H 10.597 2.406 3.144 1.00 . A A . 66 LEU HB3 1 1
6 7437 1 1 66 LEU HD11 H 7.680 2.752 6.298 1.00 . A A . 66 LEU HD11 1 1
6 7438 1 1 66 LEU HD12 H 7.405 1.597 4.992 1.00 . A A . 66 LEU HD12 1 1
6 7439 1 1 66 LEU HD13 H 7.243 3.328 4.691 1.00 . A A . 66 LEU HD13 1 1
6 7440 1 1 66 LEU HD21 H 11.184 1.799 5.459 1.00 . A A . 66 LEU HD21 1 1
6 7441 1 1 66 LEU HD22 H 9.848 0.643 5.442 1.00 . A A . 66 LEU HD22 1 1
6 7442 1 1 66 LEU HD23 H 9.978 1.833 6.740 1.00 . A A . 66 LEU HD23 1 1
6 7443 1 1 66 LEU HG H 9.629 3.655 5.133 1.00 . A A . 66 LEU HG 1 1
6 7444 1 1 66 LEU N N 9.124 3.258 0.999 1.00 . A A . 66 LEU N 1 1
6 7445 1 1 66 LEU O O 10.874 4.995 2.716 1.00 . A A . 66 LEU O 1 1
6 7446 1 1 67 THR C C 9.491 7.872 4.165 1.00 . A A . 67 THR C 1 1
6 7447 1 1 67 THR CA C 9.345 7.371 2.719 1.00 . A A . 67 THR CA 1 1
6 7448 1 1 67 THR CB C 8.410 8.311 1.880 1.00 . A A . 67 THR CB 1 1
6 7449 1 1 67 THR CG2 C 6.933 8.183 2.287 1.00 . A A . 67 THR CG2 1 1
6 7450 1 1 67 THR H H 7.880 5.826 2.741 1.00 . A A . 67 THR H 1 1
6 7451 1 1 67 THR HA H 10.330 7.387 2.251 1.00 . A A . 67 THR HA 1 1
6 7452 1 1 67 THR HB H 8.497 8.018 0.837 1.00 . A A . 67 THR HB 1 1
6 7453 1 1 67 THR HG1 H 9.792 9.720 2.075 1.00 . A A . 67 THR HG1 1 1
6 7454 1 1 67 THR HG21 H 6.817 8.433 3.334 1.00 . A A . 67 THR HG21 1 1
6 7455 1 1 67 THR HG22 H 6.600 7.164 2.122 1.00 . A A . 67 THR HG22 1 1
6 7456 1 1 67 THR HG23 H 6.329 8.853 1.691 1.00 . A A . 67 THR HG23 1 1
6 7457 1 1 67 THR N N 8.849 5.987 2.688 1.00 . A A . 67 THR N 1 1
6 7458 1 1 67 THR O O 10.401 8.651 4.479 1.00 . A A . 67 THR O 1 1
6 7459 1 1 67 THR OG1 O 8.831 9.684 1.987 1.00 . A A . 67 THR OG1 1 1
6 7460 1 1 68 SER C C 8.240 6.443 7.267 1.00 . A A . 68 SER C 1 1
6 7461 1 1 68 SER CA C 8.570 7.731 6.461 1.00 . A A . 68 SER CA 1 1
6 7462 1 1 68 SER CB C 7.527 8.853 6.701 1.00 . A A . 68 SER CB 1 1
6 7463 1 1 68 SER H H 7.896 6.798 4.689 1.00 . A A . 68 SER H 1 1
6 7464 1 1 68 SER HA H 9.559 8.086 6.753 1.00 . A A . 68 SER HA 1 1
6 7465 1 1 68 SER HB2 H 6.538 8.474 6.506 1.00 . A A . 68 SER HB2 1 1
6 7466 1 1 68 SER HB3 H 7.582 9.187 7.730 1.00 . A A . 68 SER HB3 1 1
6 7467 1 1 68 SER HG H 8.653 9.939 5.508 1.00 . A A . 68 SER HG 1 1
6 7468 1 1 68 SER N N 8.591 7.399 5.029 1.00 . A A . 68 SER N 1 1
6 7469 1 1 68 SER O O 7.783 5.469 6.662 1.00 . A A . 68 SER O 1 1
6 7470 1 1 68 SER OG O 7.755 9.970 5.850 1.00 . A A . 68 SER OG 1 1
6 7471 1 1 69 PRO C C 6.710 4.754 9.354 1.00 . A A . 69 PRO C 1 1
6 7472 1 1 69 PRO CA C 8.184 5.200 9.464 1.00 . A A . 69 PRO CA 1 1
6 7473 1 1 69 PRO CB C 8.536 5.679 10.901 1.00 . A A . 69 PRO CB 1 1
6 7474 1 1 69 PRO CD C 9.176 7.447 9.427 1.00 . A A . 69 PRO CD 1 1
6 7475 1 1 69 PRO CG C 9.589 6.725 10.691 1.00 . A A . 69 PRO CG 1 1
6 7476 1 1 69 PRO HA H 8.827 4.362 9.199 1.00 . A A . 69 PRO HA 1 1
6 7477 1 1 69 PRO HB2 H 7.654 6.101 11.387 1.00 . A A . 69 PRO HB2 1 1
6 7478 1 1 69 PRO HB3 H 8.927 4.859 11.493 1.00 . A A . 69 PRO HB3 1 1
6 7479 1 1 69 PRO HD2 H 8.485 8.253 9.653 1.00 . A A . 69 PRO HD2 1 1
6 7480 1 1 69 PRO HD3 H 10.044 7.836 8.907 1.00 . A A . 69 PRO HD3 1 1
6 7481 1 1 69 PRO HG2 H 9.614 7.411 11.535 1.00 . A A . 69 PRO HG2 1 1
6 7482 1 1 69 PRO HG3 H 10.564 6.266 10.553 1.00 . A A . 69 PRO HG3 1 1
6 7483 1 1 69 PRO N N 8.505 6.389 8.621 1.00 . A A . 69 PRO N 1 1
6 7484 1 1 69 PRO O O 5.804 5.492 9.758 1.00 . A A . 69 PRO O 1 1
6 7485 1 1 70 ALA C C 4.310 3.821 7.559 1.00 . A A . 70 ALA C 1 1
6 7486 1 1 70 ALA CA C 5.169 2.956 8.508 1.00 . A A . 70 ALA CA 1 1
6 7487 1 1 70 ALA CB C 4.440 2.663 9.842 1.00 . A A . 70 ALA CB 1 1
6 7488 1 1 70 ALA H H 7.284 3.067 8.423 1.00 . A A . 70 ALA H 1 1
6 7489 1 1 70 ALA HA H 5.339 2.006 8.016 1.00 . A A . 70 ALA HA 1 1
6 7490 1 1 70 ALA HB1 H 4.224 3.594 10.355 1.00 . A A . 70 ALA HB1 1 1
6 7491 1 1 70 ALA HB2 H 5.067 2.046 10.474 1.00 . A A . 70 ALA HB2 1 1
6 7492 1 1 70 ALA HB3 H 3.512 2.144 9.647 1.00 . A A . 70 ALA HB3 1 1
6 7493 1 1 70 ALA N N 6.499 3.562 8.741 1.00 . A A . 70 ALA N 1 1
6 7494 1 1 70 ALA O O 3.083 3.780 7.597 1.00 . A A . 70 ALA O 1 1
6 7495 1 1 71 THR C C 4.964 5.213 4.336 1.00 . A A . 71 THR C 1 1
6 7496 1 1 71 THR CA C 4.330 5.464 5.707 1.00 . A A . 71 THR CA 1 1
6 7497 1 1 71 THR CB C 4.451 6.966 6.099 1.00 . A A . 71 THR CB 1 1
6 7498 1 1 71 THR CG2 C 3.782 7.901 5.070 1.00 . A A . 71 THR CG2 1 1
6 7499 1 1 71 THR H H 5.956 4.564 6.705 1.00 . A A . 71 THR H 1 1
6 7500 1 1 71 THR HA H 3.270 5.204 5.662 1.00 . A A . 71 THR HA 1 1
6 7501 1 1 71 THR HB H 5.504 7.220 6.161 1.00 . A A . 71 THR HB 1 1
6 7502 1 1 71 THR HG1 H 3.457 6.366 7.711 1.00 . A A . 71 THR HG1 1 1
6 7503 1 1 71 THR HG21 H 2.736 7.640 4.961 1.00 . A A . 71 THR HG21 1 1
6 7504 1 1 71 THR HG22 H 4.275 7.805 4.110 1.00 . A A . 71 THR HG22 1 1
6 7505 1 1 71 THR HG23 H 3.857 8.925 5.407 1.00 . A A . 71 THR HG23 1 1
6 7506 1 1 71 THR N N 4.979 4.598 6.697 1.00 . A A . 71 THR N 1 1
6 7507 1 1 71 THR O O 6.191 5.323 4.166 1.00 . A A . 71 THR O 1 1
6 7508 1 1 71 THR OG1 O 3.863 7.181 7.395 1.00 . A A . 71 THR OG1 1 1
6 7509 1 1 72 TRP C C 4.107 5.517 1.001 1.00 . A A . 72 TRP C 1 1
6 7510 1 1 72 TRP CA C 4.515 4.459 2.030 1.00 . A A . 72 TRP CA 1 1
6 7511 1 1 72 TRP CB C 3.862 3.087 1.718 1.00 . A A . 72 TRP CB 1 1
6 7512 1 1 72 TRP CD1 C 3.662 1.816 3.959 1.00 . A A . 72 TRP CD1 1 1
6 7513 1 1 72 TRP CD2 C 5.269 1.037 2.603 1.00 . A A . 72 TRP CD2 1 1
6 7514 1 1 72 TRP CE2 C 5.271 0.275 3.781 1.00 . A A . 72 TRP CE2 1 1
6 7515 1 1 72 TRP CE3 C 6.194 0.732 1.605 1.00 . A A . 72 TRP CE3 1 1
6 7516 1 1 72 TRP CG C 4.234 2.021 2.729 1.00 . A A . 72 TRP CG 1 1
6 7517 1 1 72 TRP CH2 C 7.052 -1.056 2.994 1.00 . A A . 72 TRP CH2 1 1
6 7518 1 1 72 TRP CZ2 C 6.159 -0.777 3.989 1.00 . A A . 72 TRP CZ2 1 1
6 7519 1 1 72 TRP CZ3 C 7.071 -0.312 1.809 1.00 . A A . 72 TRP CZ3 1 1
6 7520 1 1 72 TRP H H 3.157 4.998 3.539 1.00 . A A . 72 TRP H 1 1
6 7521 1 1 72 TRP HA H 5.599 4.352 2.001 1.00 . A A . 72 TRP HA 1 1
6 7522 1 1 72 TRP HB2 H 2.782 3.189 1.715 1.00 . A A . 72 TRP HB2 1 1
6 7523 1 1 72 TRP HB3 H 4.186 2.750 0.738 1.00 . A A . 72 TRP HB3 1 1
6 7524 1 1 72 TRP HD1 H 2.848 2.402 4.362 1.00 . A A . 72 TRP HD1 1 1
6 7525 1 1 72 TRP HE1 H 4.054 0.437 5.486 1.00 . A A . 72 TRP HE1 1 1
6 7526 1 1 72 TRP HE3 H 6.225 1.296 0.680 1.00 . A A . 72 TRP HE3 1 1
6 7527 1 1 72 TRP HH2 H 7.762 -1.868 3.108 1.00 . A A . 72 TRP HH2 1 1
6 7528 1 1 72 TRP HZ2 H 6.149 -1.363 4.902 1.00 . A A . 72 TRP HZ2 1 1
6 7529 1 1 72 TRP HZ3 H 7.794 -0.562 1.041 1.00 . A A . 72 TRP HZ3 1 1
6 7530 1 1 72 TRP N N 4.112 4.898 3.366 1.00 . A A . 72 TRP N 1 1
6 7531 1 1 72 TRP NE1 N 4.288 0.777 4.595 1.00 . A A . 72 TRP NE1 1 1
6 7532 1 1 72 TRP O O 3.412 6.470 1.334 1.00 . A A . 72 TRP O 1 1
6 7533 1 1 73 CYS C C 4.321 5.435 -2.656 1.00 . A A . 73 CYS C 1 1
6 7534 1 1 73 CYS CA C 4.240 6.228 -1.355 1.00 . A A . 73 CYS CA 1 1
6 7535 1 1 73 CYS CB C 5.203 7.438 -1.390 1.00 . A A . 73 CYS CB 1 1
6 7536 1 1 73 CYS H H 5.156 4.580 -0.410 1.00 . A A . 73 CYS H 1 1
6 7537 1 1 73 CYS HA H 3.220 6.583 -1.232 1.00 . A A . 73 CYS HA 1 1
6 7538 1 1 73 CYS HB2 H 5.000 8.038 -2.267 1.00 . A A . 73 CYS HB2 1 1
6 7539 1 1 73 CYS HB3 H 5.043 8.043 -0.507 1.00 . A A . 73 CYS HB3 1 1
6 7540 1 1 73 CYS HG H 7.613 8.028 -1.923 1.00 . A A . 73 CYS HG 1 1
6 7541 1 1 73 CYS N N 4.566 5.341 -0.234 1.00 . A A . 73 CYS N 1 1
6 7542 1 1 73 CYS O O 4.952 4.372 -2.700 1.00 . A A . 73 CYS O 1 1
6 7543 1 1 73 CYS SG S 6.952 6.995 -1.433 1.00 . A A . 73 CYS SG 1 1
6 7544 1 1 74 LEU C C 4.981 5.556 -5.744 1.00 . A A . 74 LEU C 1 1
6 7545 1 1 74 LEU CA C 3.652 5.298 -5.020 1.00 . A A . 74 LEU CA 1 1
6 7546 1 1 74 LEU CB C 2.451 5.816 -5.856 1.00 . A A . 74 LEU CB 1 1
6 7547 1 1 74 LEU CD1 C 1.943 3.551 -6.948 1.00 . A A . 74 LEU CD1 1 1
6 7548 1 1 74 LEU CD2 C 0.951 5.684 -7.911 1.00 . A A . 74 LEU CD2 1 1
6 7549 1 1 74 LEU CG C 2.158 5.059 -7.184 1.00 . A A . 74 LEU CG 1 1
6 7550 1 1 74 LEU H H 3.192 6.796 -3.597 1.00 . A A . 74 LEU H 1 1
6 7551 1 1 74 LEU HA H 3.529 4.222 -4.859 1.00 . A A . 74 LEU HA 1 1
6 7552 1 1 74 LEU HB2 H 1.564 5.766 -5.239 1.00 . A A . 74 LEU HB2 1 1
6 7553 1 1 74 LEU HB3 H 2.632 6.860 -6.093 1.00 . A A . 74 LEU HB3 1 1
6 7554 1 1 74 LEU HD11 H 1.107 3.394 -6.275 1.00 . A A . 74 LEU HD11 1 1
6 7555 1 1 74 LEU HD12 H 2.834 3.120 -6.515 1.00 . A A . 74 LEU HD12 1 1
6 7556 1 1 74 LEU HD13 H 1.739 3.061 -7.890 1.00 . A A . 74 LEU HD13 1 1
6 7557 1 1 74 LEU HD21 H 0.063 5.598 -7.297 1.00 . A A . 74 LEU HD21 1 1
6 7558 1 1 74 LEU HD22 H 0.790 5.171 -8.849 1.00 . A A . 74 LEU HD22 1 1
6 7559 1 1 74 LEU HD23 H 1.150 6.726 -8.108 1.00 . A A . 74 LEU HD23 1 1
6 7560 1 1 74 LEU HG H 3.018 5.158 -7.834 1.00 . A A . 74 LEU HG 1 1
6 7561 1 1 74 LEU N N 3.672 5.951 -3.709 1.00 . A A . 74 LEU N 1 1
6 7562 1 1 74 LEU O O 5.209 6.650 -6.277 1.00 . A A . 74 LEU O 1 1
6 7563 1 1 75 GLY C C 7.045 4.249 -7.855 1.00 . A A . 75 GLY C 1 1
6 7564 1 1 75 GLY CA C 7.160 4.602 -6.382 1.00 . A A . 75 GLY CA 1 1
6 7565 1 1 75 GLY H H 5.594 3.710 -5.273 1.00 . A A . 75 GLY H 1 1
6 7566 1 1 75 GLY HA2 H 7.579 5.597 -6.272 1.00 . A A . 75 GLY HA2 1 1
6 7567 1 1 75 GLY HA3 H 7.823 3.893 -5.905 1.00 . A A . 75 GLY HA3 1 1
6 7568 1 1 75 GLY N N 5.853 4.538 -5.728 1.00 . A A . 75 GLY N 1 1
6 7569 1 1 75 GLY O O 7.674 4.877 -8.718 1.00 . A A . 75 GLY O 1 1
6 7570 1 1 76 GLY C C 4.673 3.479 -10.034 1.00 . A A . 76 GLY C 1 1
6 7571 1 1 76 GLY CA C 5.899 2.789 -9.478 1.00 . A A . 76 GLY CA 1 1
6 7572 1 1 76 GLY H H 5.770 2.791 -7.380 1.00 . A A . 76 GLY H 1 1
6 7573 1 1 76 GLY HA2 H 6.747 2.980 -10.128 1.00 . A A . 76 GLY HA2 1 1
6 7574 1 1 76 GLY HA3 H 5.727 1.722 -9.448 1.00 . A A . 76 GLY HA3 1 1
6 7575 1 1 76 GLY N N 6.199 3.242 -8.129 1.00 . A A . 76 GLY N 1 1
6 7576 1 1 76 GLY O O 3.686 2.825 -10.381 1.00 . A A . 76 GLY O 1 1
6 7577 1 1 77 THR C C 3.600 5.603 -12.145 1.00 . A A . 77 THR C 1 1
6 7578 1 1 77 THR CA C 3.644 5.669 -10.605 1.00 . A A . 77 THR CA 1 1
6 7579 1 1 77 THR CB C 3.775 7.149 -10.070 1.00 . A A . 77 THR CB 1 1
6 7580 1 1 77 THR CG2 C 5.165 7.773 -10.319 1.00 . A A . 77 THR CG2 1 1
6 7581 1 1 77 THR H H 5.560 5.257 -9.800 1.00 . A A . 77 THR H 1 1
6 7582 1 1 77 THR HA H 2.708 5.265 -10.218 1.00 . A A . 77 THR HA 1 1
6 7583 1 1 77 THR HB H 3.614 7.125 -8.993 1.00 . A A . 77 THR HB 1 1
6 7584 1 1 77 THR HG1 H 2.952 8.140 -11.569 1.00 . A A . 77 THR HG1 1 1
6 7585 1 1 77 THR HG21 H 5.191 8.777 -9.911 1.00 . A A . 77 THR HG21 1 1
6 7586 1 1 77 THR HG22 H 5.360 7.814 -11.386 1.00 . A A . 77 THR HG22 1 1
6 7587 1 1 77 THR HG23 H 5.928 7.178 -9.842 1.00 . A A . 77 THR HG23 1 1
6 7588 1 1 77 THR N N 4.732 4.819 -10.095 1.00 . A A . 77 THR N 1 1
6 7589 1 1 77 THR O O 4.260 6.386 -12.835 1.00 . A A . 77 THR O 1 1
6 7590 1 1 77 THR OG1 O 2.759 7.988 -10.640 1.00 . A A . 77 THR OG1 1 1
6 7591 1 1 78 ASP C C 4.207 4.075 -14.670 1.00 . A A . 78 ASP C 1 1
6 7592 1 1 78 ASP CA C 2.779 4.272 -14.097 1.00 . A A . 78 ASP CA 1 1
6 7593 1 1 78 ASP CB C 1.947 5.321 -14.898 1.00 . A A . 78 ASP CB 1 1
6 7594 1 1 78 ASP CG C 1.901 5.038 -16.415 1.00 . A A . 78 ASP CG 1 1
6 7595 1 1 78 ASP H H 2.296 4.080 -12.040 1.00 . A A . 78 ASP H 1 1
6 7596 1 1 78 ASP HA H 2.270 3.315 -14.165 1.00 . A A . 78 ASP HA 1 1
6 7597 1 1 78 ASP HB2 H 0.929 5.325 -14.524 1.00 . A A . 78 ASP HB2 1 1
6 7598 1 1 78 ASP HB3 H 2.376 6.305 -14.733 1.00 . A A . 78 ASP HB3 1 1
6 7599 1 1 78 ASP N N 2.838 4.612 -12.658 1.00 . A A . 78 ASP N 1 1
6 7600 1 1 78 ASP O O 4.746 4.967 -15.339 1.00 . A A . 78 ASP O 1 1
6 7601 1 1 78 ASP OD1 O 1.345 3.991 -16.816 1.00 . A A . 78 ASP OD1 1 1
6 7602 1 1 78 ASP OD2 O 2.442 5.843 -17.208 1.00 . A A . 78 ASP OD2 1 1
6 7603 1 1 79 PRO C C 6.408 2.266 -16.211 1.00 . A A . 79 PRO C 1 1
6 7604 1 1 79 PRO CA C 6.286 2.695 -14.730 1.00 . A A . 79 PRO CA 1 1
6 7605 1 1 79 PRO CB C 6.737 1.588 -13.747 1.00 . A A . 79 PRO CB 1 1
6 7606 1 1 79 PRO CD C 4.336 1.785 -13.544 1.00 . A A . 79 PRO CD 1 1
6 7607 1 1 79 PRO CG C 5.495 0.809 -13.436 1.00 . A A . 79 PRO CG 1 1
6 7608 1 1 79 PRO HA H 6.891 3.581 -14.571 1.00 . A A . 79 PRO HA 1 1
6 7609 1 1 79 PRO HB2 H 7.498 0.956 -14.204 1.00 . A A . 79 PRO HB2 1 1
6 7610 1 1 79 PRO HB3 H 7.134 2.034 -12.843 1.00 . A A . 79 PRO HB3 1 1
6 7611 1 1 79 PRO HD2 H 3.501 1.327 -14.065 1.00 . A A . 79 PRO HD2 1 1
6 7612 1 1 79 PRO HD3 H 4.024 2.110 -12.559 1.00 . A A . 79 PRO HD3 1 1
6 7613 1 1 79 PRO HG2 H 5.382 -0.003 -14.155 1.00 . A A . 79 PRO HG2 1 1
6 7614 1 1 79 PRO HG3 H 5.551 0.401 -12.433 1.00 . A A . 79 PRO HG3 1 1
6 7615 1 1 79 PRO N N 4.884 2.934 -14.330 1.00 . A A . 79 PRO N 1 1
6 7616 1 1 79 PRO O O 5.497 1.636 -16.753 1.00 . A A . 79 PRO O 1 1
6 7617 1 1 80 GLU C C 8.014 0.807 -18.469 1.00 . A A . 80 GLU C 1 1
6 7618 1 1 80 GLU CA C 7.805 2.334 -18.270 1.00 . A A . 80 GLU CA 1 1
6 7619 1 1 80 GLU CB C 9.038 3.133 -18.788 1.00 . A A . 80 GLU CB 1 1
6 7620 1 1 80 GLU CD C 7.705 5.188 -19.574 1.00 . A A . 80 GLU CD 1 1
6 7621 1 1 80 GLU CG C 8.896 4.663 -18.745 1.00 . A A . 80 GLU CG 1 1
6 7622 1 1 80 GLU H H 8.204 3.153 -16.349 1.00 . A A . 80 GLU H 1 1
6 7623 1 1 80 GLU HA H 6.929 2.651 -18.841 1.00 . A A . 80 GLU HA 1 1
6 7624 1 1 80 GLU HB2 H 9.901 2.858 -18.192 1.00 . A A . 80 GLU HB2 1 1
6 7625 1 1 80 GLU HB3 H 9.232 2.847 -19.815 1.00 . A A . 80 GLU HB3 1 1
6 7626 1 1 80 GLU HG2 H 8.772 4.971 -17.709 1.00 . A A . 80 GLU HG2 1 1
6 7627 1 1 80 GLU HG3 H 9.807 5.111 -19.130 1.00 . A A . 80 GLU HG3 1 1
6 7628 1 1 80 GLU N N 7.534 2.642 -16.852 1.00 . A A . 80 GLU N 1 1
6 7629 1 1 80 GLU O O 9.118 0.301 -18.163 1.00 . A A . 80 GLU O 1 1
6 7630 1 1 80 GLU OXT O 7.064 0.125 -18.904 1.00 . A A . 80 GLU OXT 1 1
6 7631 1 1 80 GLU OE1 O 7.767 5.122 -20.820 1.00 . A A . 80 GLU OE1 1 1
6 7632 1 1 80 GLU OE2 O 6.699 5.651 -18.984 1.00 . A A . 80 GLU OE2 1 1
7 7633 1 1 1 MET C C 1.142 -10.184 -36.443 1.00 . A A . 1 MET C 1 1
7 7634 1 1 1 MET CA C 1.605 -9.571 -37.779 1.00 . A A . 1 MET CA 1 1
7 7635 1 1 1 MET CB C 0.706 -8.368 -38.191 1.00 . A A . 1 MET CB 1 1
7 7636 1 1 1 MET CE C 1.963 -4.922 -36.130 1.00 . A A . 1 MET CE 1 1
7 7637 1 1 1 MET CG C 0.715 -7.174 -37.224 1.00 . A A . 1 MET CG 1 1
7 7638 1 1 1 MET H1 H 1.905 -10.223 -39.742 1.00 . A A . 1 MET H1 1 1
7 7639 1 1 1 MET H2 H 0.602 -10.966 -38.961 1.00 . A A . 1 MET H2 1 1
7 7640 1 1 1 MET H3 H 2.185 -11.404 -38.566 1.00 . A A . 1 MET H3 1 1
7 7641 1 1 1 MET HA H 2.633 -9.232 -37.677 1.00 . A A . 1 MET HA 1 1
7 7642 1 1 1 MET HB2 H 1.032 -8.011 -39.160 1.00 . A A . 1 MET HB2 1 1
7 7643 1 1 1 MET HB3 H -0.320 -8.720 -38.288 1.00 . A A . 1 MET HB3 1 1
7 7644 1 1 1 MET HE1 H 1.213 -4.314 -36.614 1.00 . A A . 1 MET HE1 1 1
7 7645 1 1 1 MET HE2 H 2.864 -4.338 -35.999 1.00 . A A . 1 MET HE2 1 1
7 7646 1 1 1 MET HE3 H 1.599 -5.244 -35.166 1.00 . A A . 1 MET HE3 1 1
7 7647 1 1 1 MET HG2 H -0.022 -6.449 -37.553 1.00 . A A . 1 MET HG2 1 1
7 7648 1 1 1 MET HG3 H 0.454 -7.518 -36.230 1.00 . A A . 1 MET HG3 1 1
7 7649 1 1 1 MET N N 1.574 -10.611 -38.834 1.00 . A A . 1 MET N 1 1
7 7650 1 1 1 MET O O -0.053 -10.399 -36.233 1.00 . A A . 1 MET O 1 1
7 7651 1 1 1 MET SD S 2.327 -6.356 -37.148 1.00 . A A . 1 MET SD 1 1
7 7652 1 1 2 GLY C C 1.679 -12.537 -34.200 1.00 . A A . 2 GLY C 1 1
7 7653 1 1 2 GLY CA C 1.824 -11.022 -34.221 1.00 . A A . 2 GLY CA 1 1
7 7654 1 1 2 GLY H H 3.055 -10.391 -35.834 1.00 . A A . 2 GLY H 1 1
7 7655 1 1 2 GLY HA2 H 2.632 -10.734 -33.560 1.00 . A A . 2 GLY HA2 1 1
7 7656 1 1 2 GLY HA3 H 0.908 -10.575 -33.851 1.00 . A A . 2 GLY HA3 1 1
7 7657 1 1 2 GLY N N 2.114 -10.501 -35.561 1.00 . A A . 2 GLY N 1 1
7 7658 1 1 2 GLY O O 0.559 -13.057 -34.274 1.00 . A A . 2 GLY O 1 1
7 7659 1 1 3 HIS C C 2.073 -15.245 -32.826 1.00 . A A . 3 HIS C 1 1
7 7660 1 1 3 HIS CA C 2.881 -14.729 -34.037 1.00 . A A . 3 HIS CA 1 1
7 7661 1 1 3 HIS CB C 4.352 -15.212 -33.928 1.00 . A A . 3 HIS CB 1 1
7 7662 1 1 3 HIS CD2 C 5.446 -15.464 -36.287 1.00 . A A . 3 HIS CD2 1 1
7 7663 1 1 3 HIS CE1 C 6.687 -13.663 -36.257 1.00 . A A . 3 HIS CE1 1 1
7 7664 1 1 3 HIS CG C 5.225 -14.841 -35.101 1.00 . A A . 3 HIS CG 1 1
7 7665 1 1 3 HIS H H 3.670 -12.744 -34.080 1.00 . A A . 3 HIS H 1 1
7 7666 1 1 3 HIS HA H 2.445 -15.123 -34.948 1.00 . A A . 3 HIS HA 1 1
7 7667 1 1 3 HIS HB2 H 4.800 -14.788 -33.038 1.00 . A A . 3 HIS HB2 1 1
7 7668 1 1 3 HIS HB3 H 4.363 -16.296 -33.839 1.00 . A A . 3 HIS HB3 1 1
7 7669 1 1 3 HIS HD1 H 6.096 -13.055 -34.405 1.00 . A A . 3 HIS HD1 1 1
7 7670 1 1 3 HIS HD2 H 4.985 -16.381 -36.629 1.00 . A A . 3 HIS HD2 1 1
7 7671 1 1 3 HIS HE1 H 7.381 -12.884 -36.551 1.00 . A A . 3 HIS HE1 1 1
7 7672 1 1 3 HIS HE2 H 6.597 -14.837 -37.922 1.00 . A A . 3 HIS HE2 1 1
7 7673 1 1 3 HIS N N 2.828 -13.242 -34.113 1.00 . A A . 3 HIS N 1 1
7 7674 1 1 3 HIS ND1 N 6.022 -13.715 -35.120 1.00 . A A . 3 HIS ND1 1 1
7 7675 1 1 3 HIS NE2 N 6.357 -14.710 -36.980 1.00 . A A . 3 HIS NE2 1 1
7 7676 1 1 3 HIS O O 1.408 -16.288 -32.897 1.00 . A A . 3 HIS O 1 1
7 7677 1 1 4 HIS C C -0.029 -14.130 -30.712 1.00 . A A . 4 HIS C 1 1
7 7678 1 1 4 HIS CA C 1.366 -14.726 -30.511 1.00 . A A . 4 HIS CA 1 1
7 7679 1 1 4 HIS CB C 2.064 -14.112 -29.265 1.00 . A A . 4 HIS CB 1 1
7 7680 1 1 4 HIS CD2 C 4.371 -15.271 -29.659 1.00 . A A . 4 HIS CD2 1 1
7 7681 1 1 4 HIS CE1 C 4.963 -15.534 -27.569 1.00 . A A . 4 HIS CE1 1 1
7 7682 1 1 4 HIS CG C 3.373 -14.766 -28.892 1.00 . A A . 4 HIS CG 1 1
7 7683 1 1 4 HIS H H 2.765 -13.727 -31.735 1.00 . A A . 4 HIS H 1 1
7 7684 1 1 4 HIS HA H 1.277 -15.804 -30.367 1.00 . A A . 4 HIS HA 1 1
7 7685 1 1 4 HIS HB2 H 2.263 -13.061 -29.442 1.00 . A A . 4 HIS HB2 1 1
7 7686 1 1 4 HIS HB3 H 1.402 -14.197 -28.410 1.00 . A A . 4 HIS HB3 1 1
7 7687 1 1 4 HIS HD1 H 3.269 -14.695 -26.785 1.00 . A A . 4 HIS HD1 1 1
7 7688 1 1 4 HIS HD2 H 4.397 -15.301 -30.739 1.00 . A A . 4 HIS HD2 1 1
7 7689 1 1 4 HIS HE1 H 5.523 -15.803 -26.682 1.00 . A A . 4 HIS HE1 1 1
7 7690 1 1 4 HIS HE2 H 6.248 -15.984 -29.084 1.00 . A A . 4 HIS HE2 1 1
7 7691 1 1 4 HIS N N 2.155 -14.488 -31.724 1.00 . A A . 4 HIS N 1 1
7 7692 1 1 4 HIS ND1 N 3.778 -14.952 -27.587 1.00 . A A . 4 HIS ND1 1 1
7 7693 1 1 4 HIS NE2 N 5.341 -15.738 -28.813 1.00 . A A . 4 HIS NE2 1 1
7 7694 1 1 4 HIS O O -0.214 -12.911 -30.614 1.00 . A A . 4 HIS O 1 1
7 7695 1 1 5 HIS C C -3.089 -14.149 -30.103 1.00 . A A . 5 HIS C 1 1
7 7696 1 1 5 HIS CA C -2.368 -14.611 -31.376 1.00 . A A . 5 HIS CA 1 1
7 7697 1 1 5 HIS CB C -3.130 -15.794 -32.013 1.00 . A A . 5 HIS CB 1 1
7 7698 1 1 5 HIS CD2 C -2.353 -15.880 -34.486 1.00 . A A . 5 HIS CD2 1 1
7 7699 1 1 5 HIS CE1 C -1.307 -17.802 -34.440 1.00 . A A . 5 HIS CE1 1 1
7 7700 1 1 5 HIS CG C -2.460 -16.365 -33.232 1.00 . A A . 5 HIS CG 1 1
7 7701 1 1 5 HIS H H -0.756 -15.950 -31.075 1.00 . A A . 5 HIS H 1 1
7 7702 1 1 5 HIS HA H -2.325 -13.789 -32.092 1.00 . A A . 5 HIS HA 1 1
7 7703 1 1 5 HIS HB2 H -3.228 -16.593 -31.289 1.00 . A A . 5 HIS HB2 1 1
7 7704 1 1 5 HIS HB3 H -4.121 -15.463 -32.306 1.00 . A A . 5 HIS HB3 1 1
7 7705 1 1 5 HIS HD1 H -1.709 -18.186 -32.482 1.00 . A A . 5 HIS HD1 1 1
7 7706 1 1 5 HIS HD2 H -2.763 -14.947 -34.853 1.00 . A A . 5 HIS HD2 1 1
7 7707 1 1 5 HIS HE1 H -0.734 -18.672 -34.740 1.00 . A A . 5 HIS HE1 1 1
7 7708 1 1 5 HIS HE2 H -1.314 -16.658 -36.131 1.00 . A A . 5 HIS HE2 1 1
7 7709 1 1 5 HIS N N -0.987 -15.002 -31.056 1.00 . A A . 5 HIS N 1 1
7 7710 1 1 5 HIS ND1 N -1.796 -17.574 -33.240 1.00 . A A . 5 HIS ND1 1 1
7 7711 1 1 5 HIS NE2 N -1.634 -16.789 -35.214 1.00 . A A . 5 HIS NE2 1 1
7 7712 1 1 5 HIS O O -3.205 -14.915 -29.150 1.00 . A A . 5 HIS O 1 1
7 7713 1 1 6 HIS C C -5.568 -12.970 -28.668 1.00 . A A . 6 HIS C 1 1
7 7714 1 1 6 HIS CA C -4.232 -12.249 -28.974 1.00 . A A . 6 HIS CA 1 1
7 7715 1 1 6 HIS CB C -4.471 -10.744 -29.305 1.00 . A A . 6 HIS CB 1 1
7 7716 1 1 6 HIS CD2 C -6.416 -9.729 -27.884 1.00 . A A . 6 HIS CD2 1 1
7 7717 1 1 6 HIS CE1 C -5.217 -8.518 -26.524 1.00 . A A . 6 HIS CE1 1 1
7 7718 1 1 6 HIS CG C -5.113 -9.926 -28.209 1.00 . A A . 6 HIS CG 1 1
7 7719 1 1 6 HIS H H -3.412 -12.361 -30.927 1.00 . A A . 6 HIS H 1 1
7 7720 1 1 6 HIS HA H -3.578 -12.320 -28.106 1.00 . A A . 6 HIS HA 1 1
7 7721 1 1 6 HIS HB2 H -3.523 -10.280 -29.540 1.00 . A A . 6 HIS HB2 1 1
7 7722 1 1 6 HIS HB3 H -5.109 -10.673 -30.179 1.00 . A A . 6 HIS HB3 1 1
7 7723 1 1 6 HIS HD1 H -3.416 -9.068 -27.311 1.00 . A A . 6 HIS HD1 1 1
7 7724 1 1 6 HIS HD2 H -7.275 -10.180 -28.366 1.00 . A A . 6 HIS HD2 1 1
7 7725 1 1 6 HIS HE1 H -4.930 -7.839 -25.728 1.00 . A A . 6 HIS HE1 1 1
7 7726 1 1 6 HIS HE2 H -7.219 -8.714 -26.245 1.00 . A A . 6 HIS HE2 1 1
7 7727 1 1 6 HIS N N -3.542 -12.888 -30.112 1.00 . A A . 6 HIS N 1 1
7 7728 1 1 6 HIS ND1 N -4.391 -9.150 -27.333 1.00 . A A . 6 HIS ND1 1 1
7 7729 1 1 6 HIS NE2 N -6.447 -8.848 -26.835 1.00 . A A . 6 HIS NE2 1 1
7 7730 1 1 6 HIS O O -6.570 -12.739 -29.342 1.00 . A A . 6 HIS O 1 1
7 7731 1 1 7 HIS C C -6.731 -14.720 -25.685 1.00 . A A . 7 HIS C 1 1
7 7732 1 1 7 HIS CA C -6.750 -14.615 -27.228 1.00 . A A . 7 HIS CA 1 1
7 7733 1 1 7 HIS CB C -6.840 -16.020 -27.927 1.00 . A A . 7 HIS CB 1 1
7 7734 1 1 7 HIS CD2 C -6.118 -18.255 -26.771 1.00 . A A . 7 HIS CD2 1 1
7 7735 1 1 7 HIS CE1 C -3.951 -18.053 -26.983 1.00 . A A . 7 HIS CE1 1 1
7 7736 1 1 7 HIS CG C -5.883 -17.091 -27.435 1.00 . A A . 7 HIS CG 1 1
7 7737 1 1 7 HIS H H -4.715 -14.003 -27.181 1.00 . A A . 7 HIS H 1 1
7 7738 1 1 7 HIS HA H -7.630 -14.034 -27.513 1.00 . A A . 7 HIS HA 1 1
7 7739 1 1 7 HIS HB2 H -7.841 -16.409 -27.794 1.00 . A A . 7 HIS HB2 1 1
7 7740 1 1 7 HIS HB3 H -6.662 -15.887 -28.988 1.00 . A A . 7 HIS HB3 1 1
7 7741 1 1 7 HIS HD1 H -4.031 -16.280 -27.981 1.00 . A A . 7 HIS HD1 1 1
7 7742 1 1 7 HIS HD2 H -7.092 -18.662 -26.501 1.00 . A A . 7 HIS HD2 1 1
7 7743 1 1 7 HIS HE1 H -2.886 -18.248 -26.926 1.00 . A A . 7 HIS HE1 1 1
7 7744 1 1 7 HIS HE2 H -4.751 -19.532 -25.839 1.00 . A A . 7 HIS HE2 1 1
7 7745 1 1 7 HIS N N -5.556 -13.861 -27.663 1.00 . A A . 7 HIS N 1 1
7 7746 1 1 7 HIS ND1 N -4.516 -17.003 -27.553 1.00 . A A . 7 HIS ND1 1 1
7 7747 1 1 7 HIS NE2 N -4.898 -18.826 -26.500 1.00 . A A . 7 HIS NE2 1 1
7 7748 1 1 7 HIS O O -5.905 -15.437 -25.096 1.00 . A A . 7 HIS O 1 1
7 7749 1 1 8 HIS C C -6.333 -13.384 -22.983 1.00 . A A . 8 HIS C 1 1
7 7750 1 1 8 HIS CA C -7.707 -13.809 -23.565 1.00 . A A . 8 HIS CA 1 1
7 7751 1 1 8 HIS CB C -8.247 -15.134 -22.924 1.00 . A A . 8 HIS CB 1 1
7 7752 1 1 8 HIS CD2 C -10.338 -15.445 -24.474 1.00 . A A . 8 HIS CD2 1 1
7 7753 1 1 8 HIS CE1 C -11.734 -16.222 -22.977 1.00 . A A . 8 HIS CE1 1 1
7 7754 1 1 8 HIS CG C -9.679 -15.475 -23.286 1.00 . A A . 8 HIS CG 1 1
7 7755 1 1 8 HIS H H -8.234 -13.404 -25.577 1.00 . A A . 8 HIS H 1 1
7 7756 1 1 8 HIS HA H -8.416 -13.012 -23.359 1.00 . A A . 8 HIS HA 1 1
7 7757 1 1 8 HIS HB2 H -7.628 -15.967 -23.239 1.00 . A A . 8 HIS HB2 1 1
7 7758 1 1 8 HIS HB3 H -8.192 -15.053 -21.845 1.00 . A A . 8 HIS HB3 1 1
7 7759 1 1 8 HIS HD1 H -10.426 -16.112 -21.416 1.00 . A A . 8 HIS HD1 1 1
7 7760 1 1 8 HIS HD2 H -9.942 -15.103 -25.418 1.00 . A A . 8 HIS HD2 1 1
7 7761 1 1 8 HIS HE1 H -12.631 -16.608 -22.503 1.00 . A A . 8 HIS HE1 1 1
7 7762 1 1 8 HIS HE2 H -12.277 -16.106 -24.941 1.00 . A A . 8 HIS HE2 1 1
7 7763 1 1 8 HIS N N -7.621 -13.934 -25.038 1.00 . A A . 8 HIS N 1 1
7 7764 1 1 8 HIS ND1 N -10.592 -15.967 -22.371 1.00 . A A . 8 HIS ND1 1 1
7 7765 1 1 8 HIS NE2 N -11.608 -15.916 -24.250 1.00 . A A . 8 HIS NE2 1 1
7 7766 1 1 8 HIS O O -5.925 -13.846 -21.918 1.00 . A A . 8 HIS O 1 1
7 7767 1 1 9 SER C C -4.375 -11.109 -22.124 1.00 . A A . 9 SER C 1 1
7 7768 1 1 9 SER CA C -4.312 -11.988 -23.386 1.00 . A A . 9 SER CA 1 1
7 7769 1 1 9 SER CB C -3.747 -11.190 -24.579 1.00 . A A . 9 SER CB 1 1
7 7770 1 1 9 SER H H -6.044 -12.182 -24.570 1.00 . A A . 9 SER H 1 1
7 7771 1 1 9 SER HA H -3.662 -12.838 -23.200 1.00 . A A . 9 SER HA 1 1
7 7772 1 1 9 SER HB2 H -4.330 -10.291 -24.728 1.00 . A A . 9 SER HB2 1 1
7 7773 1 1 9 SER HB3 H -2.714 -10.916 -24.386 1.00 . A A . 9 SER HB3 1 1
7 7774 1 1 9 SER HG H -3.072 -12.583 -25.764 1.00 . A A . 9 SER HG 1 1
7 7775 1 1 9 SER N N -5.640 -12.499 -23.733 1.00 . A A . 9 SER N 1 1
7 7776 1 1 9 SER O O -4.727 -9.930 -22.196 1.00 . A A . 9 SER O 1 1
7 7777 1 1 9 SER OG O -3.794 -11.950 -25.766 1.00 . A A . 9 SER OG 1 1
7 7778 1 1 10 HIS C C -3.276 -11.856 -18.667 1.00 . A A . 10 HIS C 1 1
7 7779 1 1 10 HIS CA C -4.111 -11.049 -19.669 1.00 . A A . 10 HIS CA 1 1
7 7780 1 1 10 HIS CB C -5.580 -10.920 -19.173 1.00 . A A . 10 HIS CB 1 1
7 7781 1 1 10 HIS CD2 C -6.131 -8.770 -17.818 1.00 . A A . 10 HIS CD2 1 1
7 7782 1 1 10 HIS CE1 C -5.741 -9.554 -15.815 1.00 . A A . 10 HIS CE1 1 1
7 7783 1 1 10 HIS CG C -5.753 -10.062 -17.952 1.00 . A A . 10 HIS CG 1 1
7 7784 1 1 10 HIS H H -3.793 -12.663 -21.001 1.00 . A A . 10 HIS H 1 1
7 7785 1 1 10 HIS HA H -3.679 -10.056 -19.785 1.00 . A A . 10 HIS HA 1 1
7 7786 1 1 10 HIS HB2 H -6.180 -10.488 -19.965 1.00 . A A . 10 HIS HB2 1 1
7 7787 1 1 10 HIS HB3 H -5.972 -11.904 -18.943 1.00 . A A . 10 HIS HB3 1 1
7 7788 1 1 10 HIS HD1 H -5.240 -11.426 -16.432 1.00 . A A . 10 HIS HD1 1 1
7 7789 1 1 10 HIS HD2 H -6.396 -8.088 -18.619 1.00 . A A . 10 HIS HD2 1 1
7 7790 1 1 10 HIS HE1 H -5.614 -9.618 -14.743 1.00 . A A . 10 HIS HE1 1 1
7 7791 1 1 10 HIS HE2 H -6.149 -7.577 -16.101 1.00 . A A . 10 HIS HE2 1 1
7 7792 1 1 10 HIS N N -4.065 -11.718 -20.972 1.00 . A A . 10 HIS N 1 1
7 7793 1 1 10 HIS ND1 N -5.521 -10.520 -16.674 1.00 . A A . 10 HIS ND1 1 1
7 7794 1 1 10 HIS NE2 N -6.113 -8.482 -16.481 1.00 . A A . 10 HIS NE2 1 1
7 7795 1 1 10 HIS O O -3.315 -13.092 -18.687 1.00 . A A . 10 HIS O 1 1
7 7796 1 1 11 MET C C -2.656 -12.245 -15.600 1.00 . A A . 11 MET C 1 1
7 7797 1 1 11 MET CA C -1.726 -11.803 -16.737 1.00 . A A . 11 MET CA 1 1
7 7798 1 1 11 MET CB C -0.660 -10.809 -16.197 1.00 . A A . 11 MET CB 1 1
7 7799 1 1 11 MET CE C 0.495 -7.836 -15.850 1.00 . A A . 11 MET CE 1 1
7 7800 1 1 11 MET CG C 0.300 -10.263 -17.259 1.00 . A A . 11 MET CG 1 1
7 7801 1 1 11 MET H H -2.541 -10.187 -17.841 1.00 . A A . 11 MET H 1 1
7 7802 1 1 11 MET HA H -1.224 -12.670 -17.164 1.00 . A A . 11 MET HA 1 1
7 7803 1 1 11 MET HB2 H -1.169 -9.967 -15.744 1.00 . A A . 11 MET HB2 1 1
7 7804 1 1 11 MET HB3 H -0.069 -11.304 -15.431 1.00 . A A . 11 MET HB3 1 1
7 7805 1 1 11 MET HE1 H 1.123 -7.059 -15.439 1.00 . A A . 11 MET HE1 1 1
7 7806 1 1 11 MET HE2 H -0.109 -8.262 -15.061 1.00 . A A . 11 MET HE2 1 1
7 7807 1 1 11 MET HE3 H -0.151 -7.410 -16.605 1.00 . A A . 11 MET HE3 1 1
7 7808 1 1 11 MET HG2 H 0.824 -11.090 -17.723 1.00 . A A . 11 MET HG2 1 1
7 7809 1 1 11 MET HG3 H -0.279 -9.744 -18.013 1.00 . A A . 11 MET HG3 1 1
7 7810 1 1 11 MET N N -2.536 -11.163 -17.790 1.00 . A A . 11 MET N 1 1
7 7811 1 1 11 MET O O -3.300 -11.391 -14.976 1.00 . A A . 11 MET O 1 1
7 7812 1 1 11 MET SD S 1.525 -9.117 -16.580 1.00 . A A . 11 MET SD 1 1
7 7813 1 1 12 ALA C C -3.177 -13.674 -12.923 1.00 . A A . 12 ALA C 1 1
7 7814 1 1 12 ALA CA C -3.629 -14.134 -14.323 1.00 . A A . 12 ALA CA 1 1
7 7815 1 1 12 ALA CB C -3.683 -15.674 -14.427 1.00 . A A . 12 ALA CB 1 1
7 7816 1 1 12 ALA H H -2.186 -14.178 -15.888 1.00 . A A . 12 ALA H 1 1
7 7817 1 1 12 ALA HA H -4.630 -13.753 -14.508 1.00 . A A . 12 ALA HA 1 1
7 7818 1 1 12 ALA HB1 H -4.374 -16.071 -13.691 1.00 . A A . 12 ALA HB1 1 1
7 7819 1 1 12 ALA HB2 H -2.699 -16.091 -14.253 1.00 . A A . 12 ALA HB2 1 1
7 7820 1 1 12 ALA HB3 H -4.019 -15.958 -15.414 1.00 . A A . 12 ALA HB3 1 1
7 7821 1 1 12 ALA N N -2.742 -13.568 -15.358 1.00 . A A . 12 ALA N 1 1
7 7822 1 1 12 ALA O O -2.229 -14.223 -12.346 1.00 . A A . 12 ALA O 1 1
7 7823 1 1 13 ASP C C -4.004 -12.921 -9.981 1.00 . A A . 13 ASP C 1 1
7 7824 1 1 13 ASP CA C -3.513 -12.010 -11.118 1.00 . A A . 13 ASP CA 1 1
7 7825 1 1 13 ASP CB C -4.135 -10.590 -10.981 1.00 . A A . 13 ASP CB 1 1
7 7826 1 1 13 ASP CG C -5.675 -10.579 -11.001 1.00 . A A . 13 ASP CG 1 1
7 7827 1 1 13 ASP H H -4.585 -12.240 -12.932 1.00 . A A . 13 ASP H 1 1
7 7828 1 1 13 ASP HA H -2.434 -11.920 -11.059 1.00 . A A . 13 ASP HA 1 1
7 7829 1 1 13 ASP HB2 H -3.788 -10.147 -10.049 1.00 . A A . 13 ASP HB2 1 1
7 7830 1 1 13 ASP HB3 H -3.777 -9.974 -11.799 1.00 . A A . 13 ASP HB3 1 1
7 7831 1 1 13 ASP N N -3.838 -12.613 -12.419 1.00 . A A . 13 ASP N 1 1
7 7832 1 1 13 ASP O O -5.081 -13.527 -10.099 1.00 . A A . 13 ASP O 1 1
7 7833 1 1 13 ASP OD1 O -6.263 -10.830 -12.073 1.00 . A A . 13 ASP OD1 1 1
7 7834 1 1 13 ASP OD2 O -6.299 -10.330 -9.952 1.00 . A A . 13 ASP OD2 1 1
7 7835 1 1 14 PRO C C -4.789 -13.134 -6.954 1.00 . A A . 14 PRO C 1 1
7 7836 1 1 14 PRO CA C -3.641 -13.846 -7.704 1.00 . A A . 14 PRO CA 1 1
7 7837 1 1 14 PRO CB C -2.349 -13.945 -6.858 1.00 . A A . 14 PRO CB 1 1
7 7838 1 1 14 PRO CD C -1.817 -12.550 -8.724 1.00 . A A . 14 PRO CD 1 1
7 7839 1 1 14 PRO CG C -1.531 -12.759 -7.260 1.00 . A A . 14 PRO CG 1 1
7 7840 1 1 14 PRO HA H -3.967 -14.842 -7.988 1.00 . A A . 14 PRO HA 1 1
7 7841 1 1 14 PRO HB2 H -2.580 -13.923 -5.798 1.00 . A A . 14 PRO HB2 1 1
7 7842 1 1 14 PRO HB3 H -1.818 -14.859 -7.097 1.00 . A A . 14 PRO HB3 1 1
7 7843 1 1 14 PRO HD2 H -1.760 -11.494 -8.977 1.00 . A A . 14 PRO HD2 1 1
7 7844 1 1 14 PRO HD3 H -1.119 -13.113 -9.336 1.00 . A A . 14 PRO HD3 1 1
7 7845 1 1 14 PRO HG2 H -1.838 -11.889 -6.681 1.00 . A A . 14 PRO HG2 1 1
7 7846 1 1 14 PRO HG3 H -0.476 -12.954 -7.103 1.00 . A A . 14 PRO HG3 1 1
7 7847 1 1 14 PRO N N -3.206 -13.078 -8.887 1.00 . A A . 14 PRO N 1 1
7 7848 1 1 14 PRO O O -4.817 -11.896 -6.906 1.00 . A A . 14 PRO O 1 1
7 7849 1 1 15 GLY C C -6.660 -12.364 -4.681 1.00 . A A . 15 GLY C 1 1
7 7850 1 1 15 GLY CA C -6.937 -13.436 -5.731 1.00 . A A . 15 GLY CA 1 1
7 7851 1 1 15 GLY H H -5.713 -14.901 -6.590 1.00 . A A . 15 GLY H 1 1
7 7852 1 1 15 GLY HA2 H -7.623 -13.032 -6.465 1.00 . A A . 15 GLY HA2 1 1
7 7853 1 1 15 GLY HA3 H -7.423 -14.276 -5.248 1.00 . A A . 15 GLY HA3 1 1
7 7854 1 1 15 GLY N N -5.753 -13.938 -6.436 1.00 . A A . 15 GLY N 1 1
7 7855 1 1 15 GLY O O -6.899 -11.186 -4.945 1.00 . A A . 15 GLY O 1 1
7 7856 1 1 16 ARG C C -4.752 -10.815 -2.899 1.00 . A A . 16 ARG C 1 1
7 7857 1 1 16 ARG CA C -5.805 -11.830 -2.428 1.00 . A A . 16 ARG CA 1 1
7 7858 1 1 16 ARG CB C -5.274 -12.598 -1.186 1.00 . A A . 16 ARG CB 1 1
7 7859 1 1 16 ARG CD C -6.048 -10.965 0.645 1.00 . A A . 16 ARG CD 1 1
7 7860 1 1 16 ARG CG C -4.865 -11.709 0.011 1.00 . A A . 16 ARG CG 1 1
7 7861 1 1 16 ARG CZ C -8.319 -11.999 0.976 1.00 . A A . 16 ARG CZ 1 1
7 7862 1 1 16 ARG H H -6.156 -13.719 -3.298 1.00 . A A . 16 ARG H 1 1
7 7863 1 1 16 ARG HA H -6.714 -11.289 -2.147 1.00 . A A . 16 ARG HA 1 1
7 7864 1 1 16 ARG HB2 H -6.040 -13.283 -0.845 1.00 . A A . 16 ARG HB2 1 1
7 7865 1 1 16 ARG HB3 H -4.405 -13.179 -1.484 1.00 . A A . 16 ARG HB3 1 1
7 7866 1 1 16 ARG HD2 H -5.662 -10.295 1.402 1.00 . A A . 16 ARG HD2 1 1
7 7867 1 1 16 ARG HD3 H -6.551 -10.379 -0.118 1.00 . A A . 16 ARG HD3 1 1
7 7868 1 1 16 ARG HE H -6.661 -12.438 2.010 1.00 . A A . 16 ARG HE 1 1
7 7869 1 1 16 ARG HG2 H -4.406 -12.331 0.766 1.00 . A A . 16 ARG HG2 1 1
7 7870 1 1 16 ARG HG3 H -4.134 -10.979 -0.332 1.00 . A A . 16 ARG HG3 1 1
7 7871 1 1 16 ARG HH11 H -8.328 -10.606 -0.510 1.00 . A A . 16 ARG HH11 1 1
7 7872 1 1 16 ARG HH12 H -9.854 -11.377 -0.202 1.00 . A A . 16 ARG HH12 1 1
7 7873 1 1 16 ARG HH21 H -8.657 -13.395 2.410 1.00 . A A . 16 ARG HH21 1 1
7 7874 1 1 16 ARG HH22 H -10.041 -12.963 1.456 1.00 . A A . 16 ARG HH22 1 1
7 7875 1 1 16 ARG N N -6.175 -12.769 -3.498 1.00 . A A . 16 ARG N 1 1
7 7876 1 1 16 ARG NE N -7.013 -11.877 1.285 1.00 . A A . 16 ARG NE 1 1
7 7877 1 1 16 ARG NH1 N -8.879 -11.274 0.010 1.00 . A A . 16 ARG NH1 1 1
7 7878 1 1 16 ARG NH2 N -9.062 -12.857 1.661 1.00 . A A . 16 ARG NH2 1 1
7 7879 1 1 16 ARG O O -5.031 -9.621 -2.932 1.00 . A A . 16 ARG O 1 1
7 7880 1 1 17 GLU C C -2.597 -9.454 -4.645 1.00 . A A . 17 GLU C 1 1
7 7881 1 1 17 GLU CA C -2.392 -10.480 -3.522 1.00 . A A . 17 GLU CA 1 1
7 7882 1 1 17 GLU CB C -1.142 -11.349 -3.785 1.00 . A A . 17 GLU CB 1 1
7 7883 1 1 17 GLU CD C 1.404 -11.440 -3.845 1.00 . A A . 17 GLU CD 1 1
7 7884 1 1 17 GLU CG C 0.164 -10.545 -3.864 1.00 . A A . 17 GLU CG 1 1
7 7885 1 1 17 GLU H H -3.524 -12.268 -3.535 1.00 . A A . 17 GLU H 1 1
7 7886 1 1 17 GLU HA H -2.232 -9.938 -2.586 1.00 . A A . 17 GLU HA 1 1
7 7887 1 1 17 GLU HB2 H -1.045 -12.073 -2.983 1.00 . A A . 17 GLU HB2 1 1
7 7888 1 1 17 GLU HB3 H -1.262 -11.890 -4.721 1.00 . A A . 17 GLU HB3 1 1
7 7889 1 1 17 GLU HG2 H 0.152 -9.972 -4.783 1.00 . A A . 17 GLU HG2 1 1
7 7890 1 1 17 GLU HG3 H 0.210 -9.851 -3.026 1.00 . A A . 17 GLU HG3 1 1
7 7891 1 1 17 GLU N N -3.580 -11.316 -3.327 1.00 . A A . 17 GLU N 1 1
7 7892 1 1 17 GLU O O -2.420 -8.272 -4.400 1.00 . A A . 17 GLU O 1 1
7 7893 1 1 17 GLU OE1 O 1.805 -11.868 -2.746 1.00 . A A . 17 GLU OE1 1 1
7 7894 1 1 17 GLU OE2 O 1.962 -11.741 -4.924 1.00 . A A . 17 GLU OE2 1 1
7 7895 1 1 18 GLY C C -4.258 -7.911 -6.717 1.00 . A A . 18 GLY C 1 1
7 7896 1 1 18 GLY CA C -3.241 -9.015 -6.991 1.00 . A A . 18 GLY CA 1 1
7 7897 1 1 18 GLY H H -3.108 -10.877 -5.995 1.00 . A A . 18 GLY H 1 1
7 7898 1 1 18 GLY HA2 H -2.294 -8.568 -7.270 1.00 . A A . 18 GLY HA2 1 1
7 7899 1 1 18 GLY HA3 H -3.593 -9.613 -7.822 1.00 . A A . 18 GLY HA3 1 1
7 7900 1 1 18 GLY N N -3.003 -9.908 -5.849 1.00 . A A . 18 GLY N 1 1
7 7901 1 1 18 GLY O O -3.964 -6.739 -6.941 1.00 . A A . 18 GLY O 1 1
7 7902 1 1 19 HIS C C -6.163 -6.317 -4.814 1.00 . A A . 19 HIS C 1 1
7 7903 1 1 19 HIS CA C -6.538 -7.352 -5.894 1.00 . A A . 19 HIS CA 1 1
7 7904 1 1 19 HIS CB C -7.816 -8.123 -5.472 1.00 . A A . 19 HIS CB 1 1
7 7905 1 1 19 HIS CD2 C -8.097 -9.870 -7.384 1.00 . A A . 19 HIS CD2 1 1
7 7906 1 1 19 HIS CE1 C -10.156 -9.409 -7.936 1.00 . A A . 19 HIS CE1 1 1
7 7907 1 1 19 HIS CG C -8.511 -8.855 -6.596 1.00 . A A . 19 HIS CG 1 1
7 7908 1 1 19 HIS H H -5.523 -9.236 -5.896 1.00 . A A . 19 HIS H 1 1
7 7909 1 1 19 HIS HA H -6.742 -6.825 -6.827 1.00 . A A . 19 HIS HA 1 1
7 7910 1 1 19 HIS HB2 H -7.548 -8.864 -4.731 1.00 . A A . 19 HIS HB2 1 1
7 7911 1 1 19 HIS HB3 H -8.531 -7.439 -5.027 1.00 . A A . 19 HIS HB3 1 1
7 7912 1 1 19 HIS HD1 H -10.377 -7.899 -6.590 1.00 . A A . 19 HIS HD1 1 1
7 7913 1 1 19 HIS HD2 H -7.124 -10.349 -7.358 1.00 . A A . 19 HIS HD2 1 1
7 7914 1 1 19 HIS HE1 H -11.115 -9.425 -8.428 1.00 . A A . 19 HIS HE1 1 1
7 7915 1 1 19 HIS HE2 H -9.078 -10.777 -8.986 1.00 . A A . 19 HIS HE2 1 1
7 7916 1 1 19 HIS N N -5.422 -8.293 -6.159 1.00 . A A . 19 HIS N 1 1
7 7917 1 1 19 HIS ND1 N -9.802 -8.588 -6.976 1.00 . A A . 19 HIS ND1 1 1
7 7918 1 1 19 HIS NE2 N -9.140 -10.198 -8.204 1.00 . A A . 19 HIS NE2 1 1
7 7919 1 1 19 HIS O O -6.395 -5.111 -4.979 1.00 . A A . 19 HIS O 1 1
7 7920 1 1 20 LEU C C -4.038 -5.031 -2.977 1.00 . A A . 20 LEU C 1 1
7 7921 1 1 20 LEU CA C -5.161 -6.014 -2.567 1.00 . A A . 20 LEU CA 1 1
7 7922 1 1 20 LEU CB C -4.726 -6.983 -1.424 1.00 . A A . 20 LEU CB 1 1
7 7923 1 1 20 LEU CD1 C -2.983 -5.874 0.129 1.00 . A A . 20 LEU CD1 1 1
7 7924 1 1 20 LEU CD2 C -5.445 -5.270 0.362 1.00 . A A . 20 LEU CD2 1 1
7 7925 1 1 20 LEU CG C -4.429 -6.383 -0.005 1.00 . A A . 20 LEU CG 1 1
7 7926 1 1 20 LEU H H -5.486 -7.796 -3.665 1.00 . A A . 20 LEU H 1 1
7 7927 1 1 20 LEU HA H -6.024 -5.446 -2.230 1.00 . A A . 20 LEU HA 1 1
7 7928 1 1 20 LEU HB2 H -5.520 -7.719 -1.306 1.00 . A A . 20 LEU HB2 1 1
7 7929 1 1 20 LEU HB3 H -3.842 -7.520 -1.760 1.00 . A A . 20 LEU HB3 1 1
7 7930 1 1 20 LEU HD11 H -2.804 -5.547 1.143 1.00 . A A . 20 LEU HD11 1 1
7 7931 1 1 20 LEU HD12 H -2.817 -5.039 -0.546 1.00 . A A . 20 LEU HD12 1 1
7 7932 1 1 20 LEU HD13 H -2.298 -6.666 -0.119 1.00 . A A . 20 LEU HD13 1 1
7 7933 1 1 20 LEU HD21 H -6.451 -5.663 0.298 1.00 . A A . 20 LEU HD21 1 1
7 7934 1 1 20 LEU HD22 H -5.343 -4.434 -0.316 1.00 . A A . 20 LEU HD22 1 1
7 7935 1 1 20 LEU HD23 H -5.260 -4.938 1.373 1.00 . A A . 20 LEU HD23 1 1
7 7936 1 1 20 LEU HG H -4.543 -7.171 0.727 1.00 . A A . 20 LEU HG 1 1
7 7937 1 1 20 LEU N N -5.593 -6.824 -3.716 1.00 . A A . 20 LEU N 1 1
7 7938 1 1 20 LEU O O -4.052 -3.867 -2.569 1.00 . A A . 20 LEU O 1 1
7 7939 1 1 21 GLU C C -2.506 -3.578 -5.218 1.00 . A A . 21 GLU C 1 1
7 7940 1 1 21 GLU CA C -1.983 -4.743 -4.365 1.00 . A A . 21 GLU CA 1 1
7 7941 1 1 21 GLU CB C -1.082 -5.687 -5.215 1.00 . A A . 21 GLU CB 1 1
7 7942 1 1 21 GLU CD C 0.946 -6.022 -6.706 1.00 . A A . 21 GLU CD 1 1
7 7943 1 1 21 GLU CG C 0.044 -5.004 -6.001 1.00 . A A . 21 GLU CG 1 1
7 7944 1 1 21 GLU H H -3.198 -6.453 -4.098 1.00 . A A . 21 GLU H 1 1
7 7945 1 1 21 GLU HA H -1.399 -4.352 -3.530 1.00 . A A . 21 GLU HA 1 1
7 7946 1 1 21 GLU HB2 H -0.625 -6.414 -4.549 1.00 . A A . 21 GLU HB2 1 1
7 7947 1 1 21 GLU HB3 H -1.707 -6.225 -5.924 1.00 . A A . 21 GLU HB3 1 1
7 7948 1 1 21 GLU HG2 H -0.404 -4.347 -6.744 1.00 . A A . 21 GLU HG2 1 1
7 7949 1 1 21 GLU HG3 H 0.638 -4.405 -5.316 1.00 . A A . 21 GLU HG3 1 1
7 7950 1 1 21 GLU N N -3.110 -5.522 -3.813 1.00 . A A . 21 GLU N 1 1
7 7951 1 1 21 GLU O O -2.110 -2.431 -5.009 1.00 . A A . 21 GLU O 1 1
7 7952 1 1 21 GLU OE1 O 1.905 -6.522 -6.081 1.00 . A A . 21 GLU OE1 1 1
7 7953 1 1 21 GLU OE2 O 0.675 -6.357 -7.880 1.00 . A A . 21 GLU OE2 1 1
7 7954 1 1 22 GLN C C -4.735 -1.781 -6.209 1.00 . A A . 22 GLN C 1 1
7 7955 1 1 22 GLN CA C -4.084 -2.900 -7.031 1.00 . A A . 22 GLN CA 1 1
7 7956 1 1 22 GLN CB C -5.152 -3.573 -7.937 1.00 . A A . 22 GLN CB 1 1
7 7957 1 1 22 GLN CD C -5.637 -5.433 -9.659 1.00 . A A . 22 GLN CD 1 1
7 7958 1 1 22 GLN CG C -4.586 -4.505 -9.028 1.00 . A A . 22 GLN CG 1 1
7 7959 1 1 22 GLN H H -3.776 -4.819 -6.153 1.00 . A A . 22 GLN H 1 1
7 7960 1 1 22 GLN HA H -3.299 -2.478 -7.653 1.00 . A A . 22 GLN HA 1 1
7 7961 1 1 22 GLN HB2 H -5.825 -4.150 -7.308 1.00 . A A . 22 GLN HB2 1 1
7 7962 1 1 22 GLN HB3 H -5.736 -2.797 -8.432 1.00 . A A . 22 GLN HB3 1 1
7 7963 1 1 22 GLN HE21 H -4.657 -5.458 -11.377 1.00 . A A . 22 GLN HE21 1 1
7 7964 1 1 22 GLN HE22 H -6.101 -6.397 -11.315 1.00 . A A . 22 GLN HE22 1 1
7 7965 1 1 22 GLN HG2 H -4.147 -3.896 -9.807 1.00 . A A . 22 GLN HG2 1 1
7 7966 1 1 22 GLN HG3 H -3.813 -5.128 -8.591 1.00 . A A . 22 GLN HG3 1 1
7 7967 1 1 22 GLN N N -3.459 -3.892 -6.127 1.00 . A A . 22 GLN N 1 1
7 7968 1 1 22 GLN NE2 N -5.448 -5.798 -10.908 1.00 . A A . 22 GLN NE2 1 1
7 7969 1 1 22 GLN O O -4.608 -0.603 -6.554 1.00 . A A . 22 GLN O 1 1
7 7970 1 1 22 GLN OE1 O -6.609 -5.829 -9.014 1.00 . A A . 22 GLN OE1 1 1
7 7971 1 1 23 ARG C C -5.136 -0.320 -3.444 1.00 . A A . 23 ARG C 1 1
7 7972 1 1 23 ARG CA C -6.101 -1.239 -4.204 1.00 . A A . 23 ARG CA 1 1
7 7973 1 1 23 ARG CB C -7.023 -2.027 -3.215 1.00 . A A . 23 ARG CB 1 1
7 7974 1 1 23 ARG CD C -9.246 -1.203 -4.168 1.00 . A A . 23 ARG CD 1 1
7 7975 1 1 23 ARG CG C -8.387 -2.427 -3.818 1.00 . A A . 23 ARG CG 1 1
7 7976 1 1 23 ARG CZ C -9.716 0.958 -3.003 1.00 . A A . 23 ARG CZ 1 1
7 7977 1 1 23 ARG H H -5.420 -3.119 -4.851 1.00 . A A . 23 ARG H 1 1
7 7978 1 1 23 ARG HA H -6.732 -0.613 -4.836 1.00 . A A . 23 ARG HA 1 1
7 7979 1 1 23 ARG HB2 H -6.515 -2.935 -2.894 1.00 . A A . 23 ARG HB2 1 1
7 7980 1 1 23 ARG HB3 H -7.214 -1.421 -2.329 1.00 . A A . 23 ARG HB3 1 1
7 7981 1 1 23 ARG HD2 H -8.765 -0.632 -4.958 1.00 . A A . 23 ARG HD2 1 1
7 7982 1 1 23 ARG HD3 H -10.207 -1.542 -4.514 1.00 . A A . 23 ARG HD3 1 1
7 7983 1 1 23 ARG HE H -9.385 -0.802 -2.123 1.00 . A A . 23 ARG HE 1 1
7 7984 1 1 23 ARG HG2 H -8.217 -3.006 -4.718 1.00 . A A . 23 ARG HG2 1 1
7 7985 1 1 23 ARG HG3 H -8.924 -3.034 -3.101 1.00 . A A . 23 ARG HG3 1 1
7 7986 1 1 23 ARG HH11 H -9.722 1.170 -5.023 1.00 . A A . 23 ARG HH11 1 1
7 7987 1 1 23 ARG HH12 H -10.032 2.622 -4.121 1.00 . A A . 23 ARG HH12 1 1
7 7988 1 1 23 ARG HH21 H -9.792 1.079 -0.988 1.00 . A A . 23 ARG HH21 1 1
7 7989 1 1 23 ARG HH22 H -10.073 2.564 -1.838 1.00 . A A . 23 ARG HH22 1 1
7 7990 1 1 23 ARG N N -5.400 -2.170 -5.098 1.00 . A A . 23 ARG N 1 1
7 7991 1 1 23 ARG NE N -9.444 -0.354 -2.995 1.00 . A A . 23 ARG NE 1 1
7 7992 1 1 23 ARG NH1 N -9.830 1.638 -4.139 1.00 . A A . 23 ARG NH1 1 1
7 7993 1 1 23 ARG NH2 N -9.871 1.582 -1.851 1.00 . A A . 23 ARG NH2 1 1
7 7994 1 1 23 ARG O O -5.388 0.879 -3.375 1.00 . A A . 23 ARG O 1 1
7 7995 1 1 24 ILE C C -2.422 0.971 -3.123 1.00 . A A . 24 ILE C 1 1
7 7996 1 1 24 ILE CA C -3.014 -0.086 -2.177 1.00 . A A . 24 ILE CA 1 1
7 7997 1 1 24 ILE CB C -1.843 -0.949 -1.558 1.00 . A A . 24 ILE CB 1 1
7 7998 1 1 24 ILE CD1 C -1.314 -2.775 0.202 1.00 . A A . 24 ILE CD1 1 1
7 7999 1 1 24 ILE CG1 C -2.385 -1.947 -0.487 1.00 . A A . 24 ILE CG1 1 1
7 8000 1 1 24 ILE CG2 C -0.735 -0.034 -0.946 1.00 . A A . 24 ILE CG2 1 1
7 8001 1 1 24 ILE H H -3.909 -1.844 -2.995 1.00 . A A . 24 ILE H 1 1
7 8002 1 1 24 ILE HA H -3.529 0.423 -1.356 1.00 . A A . 24 ILE HA 1 1
7 8003 1 1 24 ILE HB H -1.385 -1.521 -2.368 1.00 . A A . 24 ILE HB 1 1
7 8004 1 1 24 ILE HD11 H -1.787 -3.460 0.892 1.00 . A A . 24 ILE HD11 1 1
7 8005 1 1 24 ILE HD12 H -0.639 -2.129 0.744 1.00 . A A . 24 ILE HD12 1 1
7 8006 1 1 24 ILE HD13 H -0.760 -3.341 -0.535 1.00 . A A . 24 ILE HD13 1 1
7 8007 1 1 24 ILE HG12 H -2.911 -1.397 0.284 1.00 . A A . 24 ILE HG12 1 1
7 8008 1 1 24 ILE HG13 H -3.075 -2.634 -0.957 1.00 . A A . 24 ILE HG13 1 1
7 8009 1 1 24 ILE HG21 H -1.155 0.570 -0.152 1.00 . A A . 24 ILE HG21 1 1
7 8010 1 1 24 ILE HG22 H -0.329 0.618 -1.711 1.00 . A A . 24 ILE HG22 1 1
7 8011 1 1 24 ILE HG23 H 0.066 -0.642 -0.546 1.00 . A A . 24 ILE HG23 1 1
7 8012 1 1 24 ILE N N -4.035 -0.883 -2.898 1.00 . A A . 24 ILE N 1 1
7 8013 1 1 24 ILE O O -2.444 2.161 -2.803 1.00 . A A . 24 ILE O 1 1
7 8014 1 1 25 LEU C C -2.297 2.481 -5.820 1.00 . A A . 25 LEU C 1 1
7 8015 1 1 25 LEU CA C -1.329 1.388 -5.321 1.00 . A A . 25 LEU CA 1 1
7 8016 1 1 25 LEU CB C -0.813 0.527 -6.513 1.00 . A A . 25 LEU CB 1 1
7 8017 1 1 25 LEU CD1 C 0.597 -1.429 -7.422 1.00 . A A . 25 LEU CD1 1 1
7 8018 1 1 25 LEU CD2 C 1.403 -0.134 -5.383 1.00 . A A . 25 LEU CD2 1 1
7 8019 1 1 25 LEU CG C 0.174 -0.639 -6.160 1.00 . A A . 25 LEU CG 1 1
7 8020 1 1 25 LEU H H -2.138 -0.409 -4.586 1.00 . A A . 25 LEU H 1 1
7 8021 1 1 25 LEU HA H -0.478 1.860 -4.834 1.00 . A A . 25 LEU HA 1 1
7 8022 1 1 25 LEU HB2 H -1.674 0.097 -7.019 1.00 . A A . 25 LEU HB2 1 1
7 8023 1 1 25 LEU HB3 H -0.311 1.187 -7.219 1.00 . A A . 25 LEU HB3 1 1
7 8024 1 1 25 LEU HD11 H -0.282 -1.843 -7.896 1.00 . A A . 25 LEU HD11 1 1
7 8025 1 1 25 LEU HD12 H 1.259 -2.239 -7.142 1.00 . A A . 25 LEU HD12 1 1
7 8026 1 1 25 LEU HD13 H 1.105 -0.774 -8.117 1.00 . A A . 25 LEU HD13 1 1
7 8027 1 1 25 LEU HD21 H 1.083 0.342 -4.466 1.00 . A A . 25 LEU HD21 1 1
7 8028 1 1 25 LEU HD22 H 1.949 0.582 -5.985 1.00 . A A . 25 LEU HD22 1 1
7 8029 1 1 25 LEU HD23 H 2.049 -0.965 -5.144 1.00 . A A . 25 LEU HD23 1 1
7 8030 1 1 25 LEU HG H -0.341 -1.335 -5.505 1.00 . A A . 25 LEU HG 1 1
7 8031 1 1 25 LEU N N -1.987 0.523 -4.324 1.00 . A A . 25 LEU N 1 1
7 8032 1 1 25 LEU O O -1.875 3.602 -6.091 1.00 . A A . 25 LEU O 1 1
7 8033 1 1 26 GLN C C -4.882 4.163 -5.263 1.00 . A A . 26 GLN C 1 1
7 8034 1 1 26 GLN CA C -4.666 3.065 -6.321 1.00 . A A . 26 GLN CA 1 1
7 8035 1 1 26 GLN CB C -5.999 2.304 -6.572 1.00 . A A . 26 GLN CB 1 1
7 8036 1 1 26 GLN CD C -8.465 2.425 -7.312 1.00 . A A . 26 GLN CD 1 1
7 8037 1 1 26 GLN CG C -7.171 3.196 -7.033 1.00 . A A . 26 GLN CG 1 1
7 8038 1 1 26 GLN H H -3.857 1.221 -5.643 1.00 . A A . 26 GLN H 1 1
7 8039 1 1 26 GLN HA H -4.342 3.527 -7.255 1.00 . A A . 26 GLN HA 1 1
7 8040 1 1 26 GLN HB2 H -5.827 1.548 -7.333 1.00 . A A . 26 GLN HB2 1 1
7 8041 1 1 26 GLN HB3 H -6.292 1.798 -5.653 1.00 . A A . 26 GLN HB3 1 1
7 8042 1 1 26 GLN HE21 H -9.044 3.782 -8.633 1.00 . A A . 26 GLN HE21 1 1
7 8043 1 1 26 GLN HE22 H -10.134 2.467 -8.384 1.00 . A A . 26 GLN HE22 1 1
7 8044 1 1 26 GLN HG2 H -7.378 3.932 -6.264 1.00 . A A . 26 GLN HG2 1 1
7 8045 1 1 26 GLN HG3 H -6.869 3.711 -7.939 1.00 . A A . 26 GLN HG3 1 1
7 8046 1 1 26 GLN N N -3.602 2.136 -5.895 1.00 . A A . 26 GLN N 1 1
7 8047 1 1 26 GLN NE2 N -9.295 2.942 -8.201 1.00 . A A . 26 GLN NE2 1 1
7 8048 1 1 26 GLN O O -5.013 5.330 -5.603 1.00 . A A . 26 GLN O 1 1
7 8049 1 1 26 GLN OE1 O -8.723 1.384 -6.712 1.00 . A A . 26 GLN OE1 1 1
7 8050 1 1 27 VAL C C -3.879 5.685 -2.777 1.00 . A A . 27 VAL C 1 1
7 8051 1 1 27 VAL CA C -5.069 4.696 -2.841 1.00 . A A . 27 VAL CA 1 1
7 8052 1 1 27 VAL CB C -5.234 3.892 -1.493 1.00 . A A . 27 VAL CB 1 1
7 8053 1 1 27 VAL CG1 C -5.205 4.814 -0.250 1.00 . A A . 27 VAL CG1 1 1
7 8054 1 1 27 VAL CG2 C -6.539 3.052 -1.531 1.00 . A A . 27 VAL CG2 1 1
7 8055 1 1 27 VAL H H -4.821 2.808 -3.782 1.00 . A A . 27 VAL H 1 1
7 8056 1 1 27 VAL HA H -5.984 5.271 -3.008 1.00 . A A . 27 VAL HA 1 1
7 8057 1 1 27 VAL HB H -4.397 3.199 -1.408 1.00 . A A . 27 VAL HB 1 1
7 8058 1 1 27 VAL HG11 H -4.256 5.328 -0.202 1.00 . A A . 27 VAL HG11 1 1
7 8059 1 1 27 VAL HG12 H -5.332 4.222 0.647 1.00 . A A . 27 VAL HG12 1 1
7 8060 1 1 27 VAL HG13 H -6.006 5.544 -0.312 1.00 . A A . 27 VAL HG13 1 1
7 8061 1 1 27 VAL HG21 H -7.400 3.708 -1.586 1.00 . A A . 27 VAL HG21 1 1
7 8062 1 1 27 VAL HG22 H -6.612 2.446 -0.635 1.00 . A A . 27 VAL HG22 1 1
7 8063 1 1 27 VAL HG23 H -6.535 2.403 -2.396 1.00 . A A . 27 VAL HG23 1 1
7 8064 1 1 27 VAL N N -4.910 3.767 -3.978 1.00 . A A . 27 VAL N 1 1
7 8065 1 1 27 VAL O O -4.056 6.876 -2.465 1.00 . A A . 27 VAL O 1 1
7 8066 1 1 28 LEU C C -1.588 7.023 -4.401 1.00 . A A . 28 LEU C 1 1
7 8067 1 1 28 LEU CA C -1.454 5.995 -3.250 1.00 . A A . 28 LEU CA 1 1
7 8068 1 1 28 LEU CB C -0.219 5.076 -3.470 1.00 . A A . 28 LEU CB 1 1
7 8069 1 1 28 LEU CD1 C 1.208 3.067 -2.799 1.00 . A A . 28 LEU CD1 1 1
7 8070 1 1 28 LEU CD2 C 0.339 4.610 -0.989 1.00 . A A . 28 LEU CD2 1 1
7 8071 1 1 28 LEU CG C 0.060 3.995 -2.374 1.00 . A A . 28 LEU CG 1 1
7 8072 1 1 28 LEU H H -2.642 4.227 -3.383 1.00 . A A . 28 LEU H 1 1
7 8073 1 1 28 LEU HA H -1.335 6.531 -2.309 1.00 . A A . 28 LEU HA 1 1
7 8074 1 1 28 LEU HB2 H -0.354 4.563 -4.418 1.00 . A A . 28 LEU HB2 1 1
7 8075 1 1 28 LEU HB3 H 0.664 5.701 -3.553 1.00 . A A . 28 LEU HB3 1 1
7 8076 1 1 28 LEU HD11 H 1.357 2.303 -2.047 1.00 . A A . 28 LEU HD11 1 1
7 8077 1 1 28 LEU HD12 H 2.121 3.636 -2.916 1.00 . A A . 28 LEU HD12 1 1
7 8078 1 1 28 LEU HD13 H 0.960 2.593 -3.740 1.00 . A A . 28 LEU HD13 1 1
7 8079 1 1 28 LEU HD21 H -0.510 5.199 -0.676 1.00 . A A . 28 LEU HD21 1 1
7 8080 1 1 28 LEU HD22 H 1.218 5.242 -1.033 1.00 . A A . 28 LEU HD22 1 1
7 8081 1 1 28 LEU HD23 H 0.502 3.819 -0.268 1.00 . A A . 28 LEU HD23 1 1
7 8082 1 1 28 LEU HG H -0.823 3.378 -2.275 1.00 . A A . 28 LEU HG 1 1
7 8083 1 1 28 LEU N N -2.684 5.180 -3.147 1.00 . A A . 28 LEU N 1 1
7 8084 1 1 28 LEU O O -1.137 8.170 -4.275 1.00 . A A . 28 LEU O 1 1
7 8085 1 1 29 THR C C -3.479 8.583 -6.387 1.00 . A A . 29 THR C 1 1
7 8086 1 1 29 THR CA C -2.492 7.437 -6.698 1.00 . A A . 29 THR CA 1 1
7 8087 1 1 29 THR CB C -3.074 6.561 -7.870 1.00 . A A . 29 THR CB 1 1
7 8088 1 1 29 THR CG2 C -3.237 7.355 -9.175 1.00 . A A . 29 THR CG2 1 1
7 8089 1 1 29 THR H H -2.575 5.676 -5.548 1.00 . A A . 29 THR H 1 1
7 8090 1 1 29 THR HA H -1.545 7.858 -7.025 1.00 . A A . 29 THR HA 1 1
7 8091 1 1 29 THR HB H -4.052 6.190 -7.565 1.00 . A A . 29 THR HB 1 1
7 8092 1 1 29 THR HG1 H -1.695 5.266 -7.336 1.00 . A A . 29 THR HG1 1 1
7 8093 1 1 29 THR HG21 H -3.925 8.178 -9.020 1.00 . A A . 29 THR HG21 1 1
7 8094 1 1 29 THR HG22 H -3.630 6.706 -9.945 1.00 . A A . 29 THR HG22 1 1
7 8095 1 1 29 THR HG23 H -2.278 7.748 -9.491 1.00 . A A . 29 THR HG23 1 1
7 8096 1 1 29 THR N N -2.242 6.598 -5.510 1.00 . A A . 29 THR N 1 1
7 8097 1 1 29 THR O O -3.178 9.747 -6.651 1.00 . A A . 29 THR O 1 1
7 8098 1 1 29 THR OG1 O -2.223 5.434 -8.117 1.00 . A A . 29 THR OG1 1 1
7 8099 1 1 30 GLU C C -5.449 10.245 -4.577 1.00 . A A . 30 GLU C 1 1
7 8100 1 1 30 GLU CA C -5.770 9.188 -5.639 1.00 . A A . 30 GLU CA 1 1
7 8101 1 1 30 GLU CB C -7.078 8.429 -5.280 1.00 . A A . 30 GLU CB 1 1
7 8102 1 1 30 GLU CD C -7.592 7.810 -7.737 1.00 . A A . 30 GLU CD 1 1
7 8103 1 1 30 GLU CG C -7.474 7.324 -6.281 1.00 . A A . 30 GLU CG 1 1
7 8104 1 1 30 GLU H H -4.802 7.332 -5.493 1.00 . A A . 30 GLU H 1 1
7 8105 1 1 30 GLU HA H -5.919 9.698 -6.591 1.00 . A A . 30 GLU HA 1 1
7 8106 1 1 30 GLU HB2 H -6.968 7.973 -4.300 1.00 . A A . 30 GLU HB2 1 1
7 8107 1 1 30 GLU HB3 H -7.895 9.142 -5.232 1.00 . A A . 30 GLU HB3 1 1
7 8108 1 1 30 GLU HG2 H -6.735 6.532 -6.236 1.00 . A A . 30 GLU HG2 1 1
7 8109 1 1 30 GLU HG3 H -8.427 6.911 -5.978 1.00 . A A . 30 GLU HG3 1 1
7 8110 1 1 30 GLU N N -4.653 8.239 -5.820 1.00 . A A . 30 GLU N 1 1
7 8111 1 1 30 GLU O O -5.947 11.373 -4.644 1.00 . A A . 30 GLU O 1 1
7 8112 1 1 30 GLU OE1 O -8.626 8.414 -8.095 1.00 . A A . 30 GLU OE1 1 1
7 8113 1 1 30 GLU OE2 O -6.646 7.600 -8.528 1.00 . A A . 30 GLU OE2 1 1
7 8114 1 1 31 ALA C C -3.030 11.721 -3.359 1.00 . A A . 31 ALA C 1 1
7 8115 1 1 31 ALA CA C -4.028 10.796 -2.631 1.00 . A A . 31 ALA CA 1 1
7 8116 1 1 31 ALA CB C -3.325 10.044 -1.500 1.00 . A A . 31 ALA CB 1 1
7 8117 1 1 31 ALA H H -4.502 8.888 -3.447 1.00 . A A . 31 ALA H 1 1
7 8118 1 1 31 ALA HA H -4.820 11.403 -2.195 1.00 . A A . 31 ALA HA 1 1
7 8119 1 1 31 ALA HB1 H -2.904 10.749 -0.792 1.00 . A A . 31 ALA HB1 1 1
7 8120 1 1 31 ALA HB2 H -2.524 9.429 -1.905 1.00 . A A . 31 ALA HB2 1 1
7 8121 1 1 31 ALA HB3 H -4.030 9.408 -0.989 1.00 . A A . 31 ALA HB3 1 1
7 8122 1 1 31 ALA N N -4.646 9.851 -3.574 1.00 . A A . 31 ALA N 1 1
7 8123 1 1 31 ALA O O -2.928 12.914 -3.050 1.00 . A A . 31 ALA O 1 1
7 8124 1 1 32 GLY C C -0.066 12.236 -4.166 1.00 . A A . 32 GLY C 1 1
7 8125 1 1 32 GLY CA C -1.229 11.841 -5.062 1.00 . A A . 32 GLY CA 1 1
7 8126 1 1 32 GLY H H -2.473 10.202 -4.548 1.00 . A A . 32 GLY H 1 1
7 8127 1 1 32 GLY HA2 H -0.858 11.189 -5.846 1.00 . A A . 32 GLY HA2 1 1
7 8128 1 1 32 GLY HA3 H -1.647 12.729 -5.523 1.00 . A A . 32 GLY HA3 1 1
7 8129 1 1 32 GLY N N -2.292 11.137 -4.328 1.00 . A A . 32 GLY N 1 1
7 8130 1 1 32 GLY O O 0.665 13.182 -4.457 1.00 . A A . 32 GLY O 1 1
7 8131 1 1 33 SER C C 1.244 10.448 -1.168 1.00 . A A . 33 SER C 1 1
7 8132 1 1 33 SER CA C 1.025 11.745 -1.976 1.00 . A A . 33 SER CA 1 1
7 8133 1 1 33 SER CB C 0.472 12.887 -1.083 1.00 . A A . 33 SER CB 1 1
7 8134 1 1 33 SER H H -0.477 10.676 -2.992 1.00 . A A . 33 SER H 1 1
7 8135 1 1 33 SER HA H 1.973 12.048 -2.413 1.00 . A A . 33 SER HA 1 1
7 8136 1 1 33 SER HB2 H 1.082 12.994 -0.194 1.00 . A A . 33 SER HB2 1 1
7 8137 1 1 33 SER HB3 H 0.494 13.821 -1.639 1.00 . A A . 33 SER HB3 1 1
7 8138 1 1 33 SER HG H -1.456 12.865 -1.416 1.00 . A A . 33 SER HG 1 1
7 8139 1 1 33 SER N N 0.085 11.476 -3.071 1.00 . A A . 33 SER N 1 1
7 8140 1 1 33 SER O O 0.441 9.504 -1.290 1.00 . A A . 33 SER O 1 1
7 8141 1 1 33 SER OG O -0.866 12.635 -0.688 1.00 . A A . 33 SER OG 1 1
7 8142 1 1 34 PRO C C 1.441 8.969 1.524 1.00 . A A . 34 PRO C 1 1
7 8143 1 1 34 PRO CA C 2.590 9.174 0.509 1.00 . A A . 34 PRO CA 1 1
7 8144 1 1 34 PRO CB C 3.920 9.518 1.223 1.00 . A A . 34 PRO CB 1 1
7 8145 1 1 34 PRO CD C 3.512 11.285 -0.323 1.00 . A A . 34 PRO CD 1 1
7 8146 1 1 34 PRO CG C 4.613 10.470 0.300 1.00 . A A . 34 PRO CG 1 1
7 8147 1 1 34 PRO HA H 2.719 8.261 -0.077 1.00 . A A . 34 PRO HA 1 1
7 8148 1 1 34 PRO HB2 H 3.730 9.985 2.191 1.00 . A A . 34 PRO HB2 1 1
7 8149 1 1 34 PRO HB3 H 4.518 8.623 1.362 1.00 . A A . 34 PRO HB3 1 1
7 8150 1 1 34 PRO HD2 H 3.269 12.148 0.294 1.00 . A A . 34 PRO HD2 1 1
7 8151 1 1 34 PRO HD3 H 3.796 11.612 -1.319 1.00 . A A . 34 PRO HD3 1 1
7 8152 1 1 34 PRO HG2 H 5.299 11.103 0.859 1.00 . A A . 34 PRO HG2 1 1
7 8153 1 1 34 PRO HG3 H 5.159 9.925 -0.471 1.00 . A A . 34 PRO HG3 1 1
7 8154 1 1 34 PRO N N 2.368 10.334 -0.380 1.00 . A A . 34 PRO N 1 1
7 8155 1 1 34 PRO O O 1.083 9.890 2.265 1.00 . A A . 34 PRO O 1 1
7 8156 1 1 35 VAL C C 0.297 6.526 3.568 1.00 . A A . 35 VAL C 1 1
7 8157 1 1 35 VAL CA C -0.241 7.379 2.413 1.00 . A A . 35 VAL CA 1 1
7 8158 1 1 35 VAL CB C -1.333 6.575 1.602 1.00 . A A . 35 VAL CB 1 1
7 8159 1 1 35 VAL CG1 C -2.512 6.138 2.487 1.00 . A A . 35 VAL CG1 1 1
7 8160 1 1 35 VAL CG2 C -1.830 7.402 0.405 1.00 . A A . 35 VAL CG2 1 1
7 8161 1 1 35 VAL H H 1.269 7.064 0.973 1.00 . A A . 35 VAL H 1 1
7 8162 1 1 35 VAL HA H -0.706 8.280 2.816 1.00 . A A . 35 VAL HA 1 1
7 8163 1 1 35 VAL HB H -0.869 5.669 1.205 1.00 . A A . 35 VAL HB 1 1
7 8164 1 1 35 VAL HG11 H -3.230 5.588 1.895 1.00 . A A . 35 VAL HG11 1 1
7 8165 1 1 35 VAL HG12 H -2.996 7.009 2.914 1.00 . A A . 35 VAL HG12 1 1
7 8166 1 1 35 VAL HG13 H -2.151 5.505 3.288 1.00 . A A . 35 VAL HG13 1 1
7 8167 1 1 35 VAL HG21 H -0.996 7.628 -0.249 1.00 . A A . 35 VAL HG21 1 1
7 8168 1 1 35 VAL HG22 H -2.271 8.326 0.755 1.00 . A A . 35 VAL HG22 1 1
7 8169 1 1 35 VAL HG23 H -2.570 6.839 -0.151 1.00 . A A . 35 VAL HG23 1 1
7 8170 1 1 35 VAL N N 0.884 7.757 1.543 1.00 . A A . 35 VAL N 1 1
7 8171 1 1 35 VAL O O 1.154 5.663 3.355 1.00 . A A . 35 VAL O 1 1
7 8172 1 1 36 LYS C C -0.429 4.644 5.960 1.00 . A A . 36 LYS C 1 1
7 8173 1 1 36 LYS CA C 0.190 6.045 5.995 1.00 . A A . 36 LYS CA 1 1
7 8174 1 1 36 LYS CB C -0.244 6.802 7.292 1.00 . A A . 36 LYS CB 1 1
7 8175 1 1 36 LYS CD C -0.139 9.320 6.657 1.00 . A A . 36 LYS CD 1 1
7 8176 1 1 36 LYS CE C 0.523 10.681 6.933 1.00 . A A . 36 LYS CE 1 1
7 8177 1 1 36 LYS CG C 0.439 8.184 7.525 1.00 . A A . 36 LYS CG 1 1
7 8178 1 1 36 LYS H H -0.910 7.460 4.866 1.00 . A A . 36 LYS H 1 1
7 8179 1 1 36 LYS HA H 1.276 5.949 5.989 1.00 . A A . 36 LYS HA 1 1
7 8180 1 1 36 LYS HB2 H -1.320 6.960 7.261 1.00 . A A . 36 LYS HB2 1 1
7 8181 1 1 36 LYS HB3 H -0.022 6.173 8.149 1.00 . A A . 36 LYS HB3 1 1
7 8182 1 1 36 LYS HD2 H 0.011 9.069 5.611 1.00 . A A . 36 LYS HD2 1 1
7 8183 1 1 36 LYS HD3 H -1.204 9.401 6.848 1.00 . A A . 36 LYS HD3 1 1
7 8184 1 1 36 LYS HE2 H 0.391 10.938 7.979 1.00 . A A . 36 LYS HE2 1 1
7 8185 1 1 36 LYS HE3 H 1.582 10.614 6.713 1.00 . A A . 36 LYS HE3 1 1
7 8186 1 1 36 LYS HG2 H 0.319 8.458 8.565 1.00 . A A . 36 LYS HG2 1 1
7 8187 1 1 36 LYS HG3 H 1.498 8.086 7.310 1.00 . A A . 36 LYS HG3 1 1
7 8188 1 1 36 LYS HZ1 H 0.411 12.661 6.267 1.00 . A A . 36 LYS HZ1 1 1
7 8189 1 1 36 LYS HZ2 H -1.086 11.873 6.307 1.00 . A A . 36 LYS HZ2 1 1
7 8190 1 1 36 LYS HZ3 H 0.023 11.518 5.085 1.00 . A A . 36 LYS HZ3 1 1
7 8191 1 1 36 LYS N N -0.213 6.781 4.785 1.00 . A A . 36 LYS N 1 1
7 8192 1 1 36 LYS NZ N -0.076 11.759 6.092 1.00 . A A . 36 LYS NZ 1 1
7 8193 1 1 36 LYS O O -1.501 4.454 5.375 1.00 . A A . 36 LYS O 1 1
7 8194 1 1 37 LEU C C -1.559 2.240 7.467 1.00 . A A . 37 LEU C 1 1
7 8195 1 1 37 LEU CA C -0.219 2.288 6.721 1.00 . A A . 37 LEU CA 1 1
7 8196 1 1 37 LEU CB C 0.856 1.438 7.456 1.00 . A A . 37 LEU CB 1 1
7 8197 1 1 37 LEU CD1 C 0.025 -0.931 6.825 1.00 . A A . 37 LEU CD1 1 1
7 8198 1 1 37 LEU CD2 C 1.562 -0.571 8.847 1.00 . A A . 37 LEU CD2 1 1
7 8199 1 1 37 LEU CG C 0.436 0.025 7.972 1.00 . A A . 37 LEU CG 1 1
7 8200 1 1 37 LEU H H 1.079 3.928 7.056 1.00 . A A . 37 LEU H 1 1
7 8201 1 1 37 LEU HA H -0.356 1.905 5.709 1.00 . A A . 37 LEU HA 1 1
7 8202 1 1 37 LEU HB2 H 1.698 1.311 6.783 1.00 . A A . 37 LEU HB2 1 1
7 8203 1 1 37 LEU HB3 H 1.201 2.017 8.310 1.00 . A A . 37 LEU HB3 1 1
7 8204 1 1 37 LEU HD11 H 0.859 -1.073 6.152 1.00 . A A . 37 LEU HD11 1 1
7 8205 1 1 37 LEU HD12 H -0.808 -0.509 6.280 1.00 . A A . 37 LEU HD12 1 1
7 8206 1 1 37 LEU HD13 H -0.267 -1.884 7.240 1.00 . A A . 37 LEU HD13 1 1
7 8207 1 1 37 LEU HD21 H 1.257 -1.539 9.228 1.00 . A A . 37 LEU HD21 1 1
7 8208 1 1 37 LEU HD22 H 1.765 0.088 9.680 1.00 . A A . 37 LEU HD22 1 1
7 8209 1 1 37 LEU HD23 H 2.466 -0.695 8.260 1.00 . A A . 37 LEU HD23 1 1
7 8210 1 1 37 LEU HG H -0.438 0.134 8.607 1.00 . A A . 37 LEU HG 1 1
7 8211 1 1 37 LEU N N 0.243 3.684 6.611 1.00 . A A . 37 LEU N 1 1
7 8212 1 1 37 LEU O O -2.484 1.543 7.044 1.00 . A A . 37 LEU O 1 1
7 8213 1 1 38 ALA C C -4.021 3.678 8.389 1.00 . A A . 38 ALA C 1 1
7 8214 1 1 38 ALA CA C -2.847 3.304 9.327 1.00 . A A . 38 ALA CA 1 1
7 8215 1 1 38 ALA CB C -2.565 4.457 10.300 1.00 . A A . 38 ALA CB 1 1
7 8216 1 1 38 ALA H H -0.761 3.242 8.997 1.00 . A A . 38 ALA H 1 1
7 8217 1 1 38 ALA HA H -3.120 2.432 9.913 1.00 . A A . 38 ALA HA 1 1
7 8218 1 1 38 ALA HB1 H -1.745 4.185 10.954 1.00 . A A . 38 ALA HB1 1 1
7 8219 1 1 38 ALA HB2 H -3.443 4.661 10.897 1.00 . A A . 38 ALA HB2 1 1
7 8220 1 1 38 ALA HB3 H -2.293 5.347 9.747 1.00 . A A . 38 ALA HB3 1 1
7 8221 1 1 38 ALA N N -1.613 2.975 8.594 1.00 . A A . 38 ALA N 1 1
7 8222 1 1 38 ALA O O -5.126 3.170 8.558 1.00 . A A . 38 ALA O 1 1
7 8223 1 1 39 GLN C C -5.074 3.905 5.346 1.00 . A A . 39 GLN C 1 1
7 8224 1 1 39 GLN CA C -4.797 4.978 6.420 1.00 . A A . 39 GLN CA 1 1
7 8225 1 1 39 GLN CB C -4.353 6.319 5.773 1.00 . A A . 39 GLN CB 1 1
7 8226 1 1 39 GLN CD C -4.963 8.323 4.281 1.00 . A A . 39 GLN CD 1 1
7 8227 1 1 39 GLN CG C -5.336 6.906 4.735 1.00 . A A . 39 GLN CG 1 1
7 8228 1 1 39 GLN H H -2.847 4.838 7.220 1.00 . A A . 39 GLN H 1 1
7 8229 1 1 39 GLN HA H -5.714 5.154 6.987 1.00 . A A . 39 GLN HA 1 1
7 8230 1 1 39 GLN HB2 H -4.226 7.051 6.562 1.00 . A A . 39 GLN HB2 1 1
7 8231 1 1 39 GLN HB3 H -3.390 6.174 5.287 1.00 . A A . 39 GLN HB3 1 1
7 8232 1 1 39 GLN HE21 H -6.859 8.742 3.877 1.00 . A A . 39 GLN HE21 1 1
7 8233 1 1 39 GLN HE22 H -5.727 10.007 3.570 1.00 . A A . 39 GLN HE22 1 1
7 8234 1 1 39 GLN HG2 H -5.353 6.262 3.863 1.00 . A A . 39 GLN HG2 1 1
7 8235 1 1 39 GLN HG3 H -6.326 6.931 5.175 1.00 . A A . 39 GLN HG3 1 1
7 8236 1 1 39 GLN N N -3.761 4.523 7.369 1.00 . A A . 39 GLN N 1 1
7 8237 1 1 39 GLN NE2 N -5.949 9.102 3.873 1.00 . A A . 39 GLN NE2 1 1
7 8238 1 1 39 GLN O O -6.202 3.788 4.860 1.00 . A A . 39 GLN O 1 1
7 8239 1 1 39 GLN OE1 O -3.792 8.713 4.287 1.00 . A A . 39 GLN OE1 1 1
7 8240 1 1 40 LEU C C -5.128 0.922 4.521 1.00 . A A . 40 LEU C 1 1
7 8241 1 1 40 LEU CA C -4.156 2.013 4.022 1.00 . A A . 40 LEU CA 1 1
7 8242 1 1 40 LEU CB C -2.759 1.403 3.707 1.00 . A A . 40 LEU CB 1 1
7 8243 1 1 40 LEU CD1 C -0.376 1.663 2.785 1.00 . A A . 40 LEU CD1 1 1
7 8244 1 1 40 LEU CD2 C -2.357 2.613 1.474 1.00 . A A . 40 LEU CD2 1 1
7 8245 1 1 40 LEU CG C -1.781 2.306 2.881 1.00 . A A . 40 LEU CG 1 1
7 8246 1 1 40 LEU H H -3.181 3.244 5.456 1.00 . A A . 40 LEU H 1 1
7 8247 1 1 40 LEU HA H -4.562 2.445 3.113 1.00 . A A . 40 LEU HA 1 1
7 8248 1 1 40 LEU HB2 H -2.279 1.157 4.654 1.00 . A A . 40 LEU HB2 1 1
7 8249 1 1 40 LEU HB3 H -2.902 0.478 3.160 1.00 . A A . 40 LEU HB3 1 1
7 8250 1 1 40 LEU HD11 H -0.439 0.713 2.267 1.00 . A A . 40 LEU HD11 1 1
7 8251 1 1 40 LEU HD12 H 0.012 1.501 3.780 1.00 . A A . 40 LEU HD12 1 1
7 8252 1 1 40 LEU HD13 H 0.292 2.323 2.248 1.00 . A A . 40 LEU HD13 1 1
7 8253 1 1 40 LEU HD21 H -2.508 1.691 0.927 1.00 . A A . 40 LEU HD21 1 1
7 8254 1 1 40 LEU HD22 H -1.670 3.246 0.930 1.00 . A A . 40 LEU HD22 1 1
7 8255 1 1 40 LEU HD23 H -3.303 3.128 1.574 1.00 . A A . 40 LEU HD23 1 1
7 8256 1 1 40 LEU HG H -1.665 3.256 3.397 1.00 . A A . 40 LEU HG 1 1
7 8257 1 1 40 LEU N N -4.041 3.109 5.005 1.00 . A A . 40 LEU N 1 1
7 8258 1 1 40 LEU O O -5.773 0.267 3.705 1.00 . A A . 40 LEU O 1 1
7 8259 1 1 41 VAL C C -7.612 0.032 6.087 1.00 . A A . 41 VAL C 1 1
7 8260 1 1 41 VAL CA C -6.145 -0.227 6.495 1.00 . A A . 41 VAL CA 1 1
7 8261 1 1 41 VAL CB C -6.004 -0.189 8.075 1.00 . A A . 41 VAL CB 1 1
7 8262 1 1 41 VAL CG1 C -6.972 -1.181 8.764 1.00 . A A . 41 VAL CG1 1 1
7 8263 1 1 41 VAL CG2 C -4.543 -0.455 8.511 1.00 . A A . 41 VAL CG2 1 1
7 8264 1 1 41 VAL H H -4.584 1.206 6.440 1.00 . A A . 41 VAL H 1 1
7 8265 1 1 41 VAL HA H -5.867 -1.225 6.159 1.00 . A A . 41 VAL HA 1 1
7 8266 1 1 41 VAL HB H -6.272 0.815 8.409 1.00 . A A . 41 VAL HB 1 1
7 8267 1 1 41 VAL HG11 H -6.839 -1.130 9.838 1.00 . A A . 41 VAL HG11 1 1
7 8268 1 1 41 VAL HG12 H -6.771 -2.190 8.427 1.00 . A A . 41 VAL HG12 1 1
7 8269 1 1 41 VAL HG13 H -7.993 -0.920 8.519 1.00 . A A . 41 VAL HG13 1 1
7 8270 1 1 41 VAL HG21 H -4.223 -1.429 8.160 1.00 . A A . 41 VAL HG21 1 1
7 8271 1 1 41 VAL HG22 H -4.463 -0.419 9.591 1.00 . A A . 41 VAL HG22 1 1
7 8272 1 1 41 VAL HG23 H -3.900 0.303 8.085 1.00 . A A . 41 VAL HG23 1 1
7 8273 1 1 41 VAL N N -5.211 0.734 5.855 1.00 . A A . 41 VAL N 1 1
7 8274 1 1 41 VAL O O -8.272 -0.860 5.531 1.00 . A A . 41 VAL O 1 1
7 8275 1 1 42 LYS C C -9.826 1.656 4.585 1.00 . A A . 42 LYS C 1 1
7 8276 1 1 42 LYS CA C -9.494 1.635 6.088 1.00 . A A . 42 LYS CA 1 1
7 8277 1 1 42 LYS CB C -9.857 2.998 6.743 1.00 . A A . 42 LYS CB 1 1
7 8278 1 1 42 LYS CD C -9.639 5.576 6.730 1.00 . A A . 42 LYS CD 1 1
7 8279 1 1 42 LYS CE C -8.950 6.778 6.065 1.00 . A A . 42 LYS CE 1 1
7 8280 1 1 42 LYS CG C -9.106 4.229 6.181 1.00 . A A . 42 LYS CG 1 1
7 8281 1 1 42 LYS H H -7.470 1.945 6.687 1.00 . A A . 42 LYS H 1 1
7 8282 1 1 42 LYS HA H -10.105 0.861 6.553 1.00 . A A . 42 LYS HA 1 1
7 8283 1 1 42 LYS HB2 H -10.921 3.165 6.614 1.00 . A A . 42 LYS HB2 1 1
7 8284 1 1 42 LYS HB3 H -9.651 2.930 7.804 1.00 . A A . 42 LYS HB3 1 1
7 8285 1 1 42 LYS HD2 H -10.706 5.635 6.538 1.00 . A A . 42 LYS HD2 1 1
7 8286 1 1 42 LYS HD3 H -9.468 5.617 7.799 1.00 . A A . 42 LYS HD3 1 1
7 8287 1 1 42 LYS HE2 H -7.889 6.749 6.295 1.00 . A A . 42 LYS HE2 1 1
7 8288 1 1 42 LYS HE3 H -9.079 6.713 4.990 1.00 . A A . 42 LYS HE3 1 1
7 8289 1 1 42 LYS HG2 H -8.054 4.138 6.440 1.00 . A A . 42 LYS HG2 1 1
7 8290 1 1 42 LYS HG3 H -9.198 4.228 5.098 1.00 . A A . 42 LYS HG3 1 1
7 8291 1 1 42 LYS HZ1 H -9.326 8.194 7.554 1.00 . A A . 42 LYS HZ1 1 1
7 8292 1 1 42 LYS HZ2 H -10.531 8.117 6.369 1.00 . A A . 42 LYS HZ2 1 1
7 8293 1 1 42 LYS HZ3 H -9.054 8.864 6.028 1.00 . A A . 42 LYS HZ3 1 1
7 8294 1 1 42 LYS N N -8.088 1.272 6.329 1.00 . A A . 42 LYS N 1 1
7 8295 1 1 42 LYS NZ N -9.502 8.076 6.536 1.00 . A A . 42 LYS NZ 1 1
7 8296 1 1 42 LYS O O -10.886 1.170 4.171 1.00 . A A . 42 LYS O 1 1
7 8297 1 1 43 GLU C C -9.097 1.025 1.606 1.00 . A A . 43 GLU C 1 1
7 8298 1 1 43 GLU CA C -9.078 2.374 2.330 1.00 . A A . 43 GLU CA 1 1
7 8299 1 1 43 GLU CB C -7.957 3.278 1.772 1.00 . A A . 43 GLU CB 1 1
7 8300 1 1 43 GLU CD C -9.245 5.489 2.022 1.00 . A A . 43 GLU CD 1 1
7 8301 1 1 43 GLU CG C -7.953 4.716 2.325 1.00 . A A . 43 GLU CG 1 1
7 8302 1 1 43 GLU H H -8.093 2.605 4.174 1.00 . A A . 43 GLU H 1 1
7 8303 1 1 43 GLU HA H -10.031 2.874 2.169 1.00 . A A . 43 GLU HA 1 1
7 8304 1 1 43 GLU HB2 H -6.997 2.825 2.003 1.00 . A A . 43 GLU HB2 1 1
7 8305 1 1 43 GLU HB3 H -8.052 3.334 0.690 1.00 . A A . 43 GLU HB3 1 1
7 8306 1 1 43 GLU HG2 H -7.807 4.671 3.400 1.00 . A A . 43 GLU HG2 1 1
7 8307 1 1 43 GLU HG3 H -7.120 5.250 1.885 1.00 . A A . 43 GLU HG3 1 1
7 8308 1 1 43 GLU N N -8.904 2.220 3.781 1.00 . A A . 43 GLU N 1 1
7 8309 1 1 43 GLU O O -10.005 0.758 0.817 1.00 . A A . 43 GLU O 1 1
7 8310 1 1 43 GLU OE1 O -9.429 5.927 0.864 1.00 . A A . 43 GLU OE1 1 1
7 8311 1 1 43 GLU OE2 O -10.081 5.663 2.936 1.00 . A A . 43 GLU OE2 1 1
7 8312 1 1 44 CYS C C -8.925 -2.178 1.868 1.00 . A A . 44 CYS C 1 1
7 8313 1 1 44 CYS CA C -7.984 -1.141 1.225 1.00 . A A . 44 CYS CA 1 1
7 8314 1 1 44 CYS CB C -6.515 -1.625 1.264 1.00 . A A . 44 CYS CB 1 1
7 8315 1 1 44 CYS H H -7.467 0.392 2.597 1.00 . A A . 44 CYS H 1 1
7 8316 1 1 44 CYS HA H -8.284 -1.012 0.184 1.00 . A A . 44 CYS HA 1 1
7 8317 1 1 44 CYS HB2 H -6.223 -1.814 2.289 1.00 . A A . 44 CYS HB2 1 1
7 8318 1 1 44 CYS HB3 H -6.412 -2.536 0.690 1.00 . A A . 44 CYS HB3 1 1
7 8319 1 1 44 CYS HG H -5.154 0.499 1.523 1.00 . A A . 44 CYS HG 1 1
7 8320 1 1 44 CYS N N -8.111 0.166 1.893 1.00 . A A . 44 CYS N 1 1
7 8321 1 1 44 CYS O O -9.094 -3.262 1.322 1.00 . A A . 44 CYS O 1 1
7 8322 1 1 44 CYS SG S -5.343 -0.427 0.595 1.00 . A A . 44 CYS SG 1 1
7 8323 1 1 45 GLN C C -9.951 -4.000 4.176 1.00 . A A . 45 GLN C 1 1
7 8324 1 1 45 GLN CA C -10.540 -2.633 3.752 1.00 . A A . 45 GLN CA 1 1
7 8325 1 1 45 GLN CB C -11.832 -2.797 2.889 1.00 . A A . 45 GLN CB 1 1
7 8326 1 1 45 GLN CD C -13.768 -1.648 1.616 1.00 . A A . 45 GLN CD 1 1
7 8327 1 1 45 GLN CG C -12.609 -1.492 2.622 1.00 . A A . 45 GLN CG 1 1
7 8328 1 1 45 GLN H H -9.297 -0.941 3.416 1.00 . A A . 45 GLN H 1 1
7 8329 1 1 45 GLN HA H -10.790 -2.094 4.661 1.00 . A A . 45 GLN HA 1 1
7 8330 1 1 45 GLN HB2 H -11.555 -3.231 1.931 1.00 . A A . 45 GLN HB2 1 1
7 8331 1 1 45 GLN HB3 H -12.497 -3.485 3.395 1.00 . A A . 45 GLN HB3 1 1
7 8332 1 1 45 GLN HE21 H -15.010 -2.174 3.068 1.00 . A A . 45 GLN HE21 1 1
7 8333 1 1 45 GLN HE22 H -15.694 -2.127 1.483 1.00 . A A . 45 GLN HE22 1 1
7 8334 1 1 45 GLN HG2 H -13.013 -1.130 3.562 1.00 . A A . 45 GLN HG2 1 1
7 8335 1 1 45 GLN HG3 H -11.923 -0.742 2.237 1.00 . A A . 45 GLN HG3 1 1
7 8336 1 1 45 GLN N N -9.534 -1.809 3.030 1.00 . A A . 45 GLN N 1 1
7 8337 1 1 45 GLN NE2 N -14.939 -2.028 2.103 1.00 . A A . 45 GLN NE2 1 1
7 8338 1 1 45 GLN O O -10.681 -4.989 4.347 1.00 . A A . 45 GLN O 1 1
7 8339 1 1 45 GLN OE1 O -13.589 -1.460 0.414 1.00 . A A . 45 GLN OE1 1 1
7 8340 1 1 46 ALA C C -7.122 -5.138 6.051 1.00 . A A . 46 ALA C 1 1
7 8341 1 1 46 ALA CA C -7.866 -5.248 4.703 1.00 . A A . 46 ALA CA 1 1
7 8342 1 1 46 ALA CB C -6.874 -5.522 3.562 1.00 . A A . 46 ALA CB 1 1
7 8343 1 1 46 ALA H H -8.147 -3.157 4.407 1.00 . A A . 46 ALA H 1 1
7 8344 1 1 46 ALA HA H -8.563 -6.086 4.749 1.00 . A A . 46 ALA HA 1 1
7 8345 1 1 46 ALA HB1 H -6.346 -6.448 3.748 1.00 . A A . 46 ALA HB1 1 1
7 8346 1 1 46 ALA HB2 H -6.159 -4.711 3.486 1.00 . A A . 46 ALA HB2 1 1
7 8347 1 1 46 ALA HB3 H -7.411 -5.602 2.626 1.00 . A A . 46 ALA HB3 1 1
7 8348 1 1 46 ALA N N -8.628 -4.016 4.417 1.00 . A A . 46 ALA N 1 1
7 8349 1 1 46 ALA O O -6.864 -4.024 6.531 1.00 . A A . 46 ALA O 1 1
7 8350 1 1 47 PRO C C -4.528 -5.832 7.679 1.00 . A A . 47 PRO C 1 1
7 8351 1 1 47 PRO CA C -5.974 -6.316 7.940 1.00 . A A . 47 PRO CA 1 1
7 8352 1 1 47 PRO CB C -6.006 -7.805 8.391 1.00 . A A . 47 PRO CB 1 1
7 8353 1 1 47 PRO CD C -7.222 -7.680 6.330 1.00 . A A . 47 PRO CD 1 1
7 8354 1 1 47 PRO CG C -6.335 -8.581 7.158 1.00 . A A . 47 PRO CG 1 1
7 8355 1 1 47 PRO HA H -6.426 -5.697 8.713 1.00 . A A . 47 PRO HA 1 1
7 8356 1 1 47 PRO HB2 H -5.044 -8.109 8.801 1.00 . A A . 47 PRO HB2 1 1
7 8357 1 1 47 PRO HB3 H -6.777 -7.951 9.140 1.00 . A A . 47 PRO HB3 1 1
7 8358 1 1 47 PRO HD2 H -7.065 -7.859 5.271 1.00 . A A . 47 PRO HD2 1 1
7 8359 1 1 47 PRO HD3 H -8.268 -7.835 6.581 1.00 . A A . 47 PRO HD3 1 1
7 8360 1 1 47 PRO HG2 H -5.420 -8.819 6.621 1.00 . A A . 47 PRO HG2 1 1
7 8361 1 1 47 PRO HG3 H -6.859 -9.494 7.418 1.00 . A A . 47 PRO HG3 1 1
7 8362 1 1 47 PRO N N -6.792 -6.301 6.709 1.00 . A A . 47 PRO N 1 1
7 8363 1 1 47 PRO O O -3.901 -6.241 6.702 1.00 . A A . 47 PRO O 1 1
7 8364 1 1 48 LYS C C -1.597 -5.522 8.445 1.00 . A A . 48 LYS C 1 1
7 8365 1 1 48 LYS CA C -2.665 -4.408 8.568 1.00 . A A . 48 LYS CA 1 1
7 8366 1 1 48 LYS CB C -2.448 -3.588 9.863 1.00 . A A . 48 LYS CB 1 1
7 8367 1 1 48 LYS CD C -0.863 -2.191 11.324 1.00 . A A . 48 LYS CD 1 1
7 8368 1 1 48 LYS CE C -1.674 -0.890 11.267 1.00 . A A . 48 LYS CE 1 1
7 8369 1 1 48 LYS CG C -1.018 -3.046 10.050 1.00 . A A . 48 LYS CG 1 1
7 8370 1 1 48 LYS H H -4.683 -4.558 9.201 1.00 . A A . 48 LYS H 1 1
7 8371 1 1 48 LYS HA H -2.570 -3.742 7.719 1.00 . A A . 48 LYS HA 1 1
7 8372 1 1 48 LYS HB2 H -3.130 -2.744 9.854 1.00 . A A . 48 LYS HB2 1 1
7 8373 1 1 48 LYS HB3 H -2.688 -4.214 10.719 1.00 . A A . 48 LYS HB3 1 1
7 8374 1 1 48 LYS HD2 H -1.193 -2.768 12.180 1.00 . A A . 48 LYS HD2 1 1
7 8375 1 1 48 LYS HD3 H 0.186 -1.944 11.450 1.00 . A A . 48 LYS HD3 1 1
7 8376 1 1 48 LYS HE2 H -1.335 -0.296 10.424 1.00 . A A . 48 LYS HE2 1 1
7 8377 1 1 48 LYS HE3 H -2.724 -1.125 11.135 1.00 . A A . 48 LYS HE3 1 1
7 8378 1 1 48 LYS HG2 H -0.337 -3.891 10.111 1.00 . A A . 48 LYS HG2 1 1
7 8379 1 1 48 LYS HG3 H -0.753 -2.448 9.185 1.00 . A A . 48 LYS HG3 1 1
7 8380 1 1 48 LYS HZ1 H -2.106 0.771 12.464 1.00 . A A . 48 LYS HZ1 1 1
7 8381 1 1 48 LYS HZ2 H -0.522 0.203 12.619 1.00 . A A . 48 LYS HZ2 1 1
7 8382 1 1 48 LYS HZ3 H -1.796 -0.638 13.341 1.00 . A A . 48 LYS HZ3 1 1
7 8383 1 1 48 LYS N N -4.051 -4.929 8.556 1.00 . A A . 48 LYS N 1 1
7 8384 1 1 48 LYS NZ N -1.514 -0.084 12.508 1.00 . A A . 48 LYS NZ 1 1
7 8385 1 1 48 LYS O O -0.572 -5.338 7.771 1.00 . A A . 48 LYS O 1 1
7 8386 1 1 49 ARG C C -0.785 -8.298 7.524 1.00 . A A . 49 ARG C 1 1
7 8387 1 1 49 ARG CA C -1.020 -7.892 8.993 1.00 . A A . 49 ARG CA 1 1
7 8388 1 1 49 ARG CB C -1.684 -9.065 9.763 1.00 . A A . 49 ARG CB 1 1
7 8389 1 1 49 ARG CD C -2.686 -9.962 11.938 1.00 . A A . 49 ARG CD 1 1
7 8390 1 1 49 ARG CG C -1.834 -8.856 11.284 1.00 . A A . 49 ARG CG 1 1
7 8391 1 1 49 ARG CZ C -4.719 -10.980 10.843 1.00 . A A . 49 ARG CZ 1 1
7 8392 1 1 49 ARG H H -2.684 -6.727 9.626 1.00 . A A . 49 ARG H 1 1
7 8393 1 1 49 ARG HA H -0.064 -7.657 9.455 1.00 . A A . 49 ARG HA 1 1
7 8394 1 1 49 ARG HB2 H -2.673 -9.232 9.348 1.00 . A A . 49 ARG HB2 1 1
7 8395 1 1 49 ARG HB3 H -1.095 -9.969 9.607 1.00 . A A . 49 ARG HB3 1 1
7 8396 1 1 49 ARG HD2 H -2.233 -10.927 11.733 1.00 . A A . 49 ARG HD2 1 1
7 8397 1 1 49 ARG HD3 H -2.704 -9.803 13.010 1.00 . A A . 49 ARG HD3 1 1
7 8398 1 1 49 ARG HE H -4.582 -9.110 11.563 1.00 . A A . 49 ARG HE 1 1
7 8399 1 1 49 ARG HG2 H -0.849 -8.851 11.739 1.00 . A A . 49 ARG HG2 1 1
7 8400 1 1 49 ARG HG3 H -2.309 -7.896 11.463 1.00 . A A . 49 ARG HG3 1 1
7 8401 1 1 49 ARG HH11 H -3.172 -12.296 10.947 1.00 . A A . 49 ARG HH11 1 1
7 8402 1 1 49 ARG HH12 H -4.622 -12.907 10.213 1.00 . A A . 49 ARG HH12 1 1
7 8403 1 1 49 ARG HH21 H -6.440 -9.941 10.584 1.00 . A A . 49 ARG HH21 1 1
7 8404 1 1 49 ARG HH22 H -6.461 -11.580 10.008 1.00 . A A . 49 ARG HH22 1 1
7 8405 1 1 49 ARG N N -1.875 -6.683 9.079 1.00 . A A . 49 ARG N 1 1
7 8406 1 1 49 ARG NE N -4.081 -9.950 11.439 1.00 . A A . 49 ARG NE 1 1
7 8407 1 1 49 ARG NH1 N -4.120 -12.154 10.652 1.00 . A A . 49 ARG NH1 1 1
7 8408 1 1 49 ARG NH2 N -5.973 -10.825 10.450 1.00 . A A . 49 ARG NH2 1 1
7 8409 1 1 49 ARG O O 0.363 -8.494 7.101 1.00 . A A . 49 ARG O 1 1
7 8410 1 1 50 GLU C C -1.163 -7.634 4.495 1.00 . A A . 50 GLU C 1 1
7 8411 1 1 50 GLU CA C -1.870 -8.729 5.324 1.00 . A A . 50 GLU CA 1 1
7 8412 1 1 50 GLU CB C -3.332 -8.937 4.831 1.00 . A A . 50 GLU CB 1 1
7 8413 1 1 50 GLU CD C -2.760 -10.561 2.917 1.00 . A A . 50 GLU CD 1 1
7 8414 1 1 50 GLU CG C -3.492 -9.273 3.332 1.00 . A A . 50 GLU CG 1 1
7 8415 1 1 50 GLU H H -2.752 -8.161 7.160 1.00 . A A . 50 GLU H 1 1
7 8416 1 1 50 GLU HA H -1.321 -9.668 5.228 1.00 . A A . 50 GLU HA 1 1
7 8417 1 1 50 GLU HB2 H -3.776 -9.743 5.401 1.00 . A A . 50 GLU HB2 1 1
7 8418 1 1 50 GLU HB3 H -3.895 -8.029 5.035 1.00 . A A . 50 GLU HB3 1 1
7 8419 1 1 50 GLU HG2 H -4.552 -9.388 3.116 1.00 . A A . 50 GLU HG2 1 1
7 8420 1 1 50 GLU HG3 H -3.114 -8.439 2.744 1.00 . A A . 50 GLU HG3 1 1
7 8421 1 1 50 GLU N N -1.888 -8.369 6.753 1.00 . A A . 50 GLU N 1 1
7 8422 1 1 50 GLU O O -0.273 -7.938 3.671 1.00 . A A . 50 GLU O 1 1
7 8423 1 1 50 GLU OE1 O -3.261 -11.664 3.225 1.00 . A A . 50 GLU OE1 1 1
7 8424 1 1 50 GLU OE2 O -1.690 -10.478 2.283 1.00 . A A . 50 GLU OE2 1 1
7 8425 1 1 51 LEU C C 0.490 -5.121 4.036 1.00 . A A . 51 LEU C 1 1
7 8426 1 1 51 LEU CA C -1.044 -5.171 4.038 1.00 . A A . 51 LEU CA 1 1
7 8427 1 1 51 LEU CB C -1.606 -3.863 4.663 1.00 . A A . 51 LEU CB 1 1
7 8428 1 1 51 LEU CD1 C -3.589 -2.437 5.365 1.00 . A A . 51 LEU CD1 1 1
7 8429 1 1 51 LEU CD2 C -3.628 -3.575 3.112 1.00 . A A . 51 LEU CD2 1 1
7 8430 1 1 51 LEU CG C -3.148 -3.671 4.572 1.00 . A A . 51 LEU CG 1 1
7 8431 1 1 51 LEU H H -2.201 -6.202 5.481 1.00 . A A . 51 LEU H 1 1
7 8432 1 1 51 LEU HA H -1.407 -5.249 3.015 1.00 . A A . 51 LEU HA 1 1
7 8433 1 1 51 LEU HB2 H -1.321 -3.841 5.712 1.00 . A A . 51 LEU HB2 1 1
7 8434 1 1 51 LEU HB3 H -1.134 -3.013 4.174 1.00 . A A . 51 LEU HB3 1 1
7 8435 1 1 51 LEU HD11 H -4.667 -2.338 5.318 1.00 . A A . 51 LEU HD11 1 1
7 8436 1 1 51 LEU HD12 H -3.130 -1.545 4.953 1.00 . A A . 51 LEU HD12 1 1
7 8437 1 1 51 LEU HD13 H -3.291 -2.546 6.399 1.00 . A A . 51 LEU HD13 1 1
7 8438 1 1 51 LEU HD21 H -4.703 -3.449 3.093 1.00 . A A . 51 LEU HD21 1 1
7 8439 1 1 51 LEU HD22 H -3.369 -4.482 2.585 1.00 . A A . 51 LEU HD22 1 1
7 8440 1 1 51 LEU HD23 H -3.162 -2.730 2.619 1.00 . A A . 51 LEU HD23 1 1
7 8441 1 1 51 LEU HG H -3.634 -4.532 5.018 1.00 . A A . 51 LEU HG 1 1
7 8442 1 1 51 LEU N N -1.547 -6.358 4.765 1.00 . A A . 51 LEU N 1 1
7 8443 1 1 51 LEU O O 1.084 -5.028 2.979 1.00 . A A . 51 LEU O 1 1
7 8444 1 1 52 ASN C C 3.324 -6.165 4.592 1.00 . A A . 52 ASN C 1 1
7 8445 1 1 52 ASN CA C 2.554 -5.176 5.472 1.00 . A A . 52 ASN CA 1 1
7 8446 1 1 52 ASN CB C 2.877 -5.420 6.976 1.00 . A A . 52 ASN CB 1 1
7 8447 1 1 52 ASN CG C 2.549 -4.218 7.847 1.00 . A A . 52 ASN CG 1 1
7 8448 1 1 52 ASN H H 0.507 -5.353 6.029 1.00 . A A . 52 ASN H 1 1
7 8449 1 1 52 ASN HA H 2.865 -4.170 5.205 1.00 . A A . 52 ASN HA 1 1
7 8450 1 1 52 ASN HB2 H 2.312 -6.278 7.335 1.00 . A A . 52 ASN HB2 1 1
7 8451 1 1 52 ASN HB3 H 3.937 -5.630 7.096 1.00 . A A . 52 ASN HB3 1 1
7 8452 1 1 52 ASN HD21 H 1.940 -5.398 9.322 1.00 . A A . 52 ASN HD21 1 1
7 8453 1 1 52 ASN HD22 H 1.838 -3.699 9.623 1.00 . A A . 52 ASN HD22 1 1
7 8454 1 1 52 ASN N N 1.086 -5.238 5.245 1.00 . A A . 52 ASN N 1 1
7 8455 1 1 52 ASN ND2 N 2.062 -4.460 9.051 1.00 . A A . 52 ASN ND2 1 1
7 8456 1 1 52 ASN O O 4.260 -5.769 3.886 1.00 . A A . 52 ASN O 1 1
7 8457 1 1 52 ASN OD1 O 2.714 -3.080 7.419 1.00 . A A . 52 ASN OD1 1 1
7 8458 1 1 53 GLN C C 3.558 -8.208 2.345 1.00 . A A . 53 GLN C 1 1
7 8459 1 1 53 GLN CA C 3.521 -8.527 3.855 1.00 . A A . 53 GLN CA 1 1
7 8460 1 1 53 GLN CB C 2.760 -9.848 4.132 1.00 . A A . 53 GLN CB 1 1
7 8461 1 1 53 GLN CD C 1.835 -11.494 5.860 1.00 . A A . 53 GLN CD 1 1
7 8462 1 1 53 GLN CG C 2.740 -10.280 5.604 1.00 . A A . 53 GLN CG 1 1
7 8463 1 1 53 GLN H H 2.111 -7.659 5.169 1.00 . A A . 53 GLN H 1 1
7 8464 1 1 53 GLN HA H 4.538 -8.628 4.214 1.00 . A A . 53 GLN HA 1 1
7 8465 1 1 53 GLN HB2 H 1.731 -9.739 3.794 1.00 . A A . 53 GLN HB2 1 1
7 8466 1 1 53 GLN HB3 H 3.224 -10.643 3.555 1.00 . A A . 53 GLN HB3 1 1
7 8467 1 1 53 GLN HE21 H 0.264 -10.314 6.131 1.00 . A A . 53 GLN HE21 1 1
7 8468 1 1 53 GLN HE22 H -0.038 -12.005 6.286 1.00 . A A . 53 GLN HE22 1 1
7 8469 1 1 53 GLN HG2 H 3.752 -10.532 5.910 1.00 . A A . 53 GLN HG2 1 1
7 8470 1 1 53 GLN HG3 H 2.390 -9.448 6.211 1.00 . A A . 53 GLN HG3 1 1
7 8471 1 1 53 GLN N N 2.889 -7.433 4.618 1.00 . A A . 53 GLN N 1 1
7 8472 1 1 53 GLN NE2 N 0.559 -11.246 6.114 1.00 . A A . 53 GLN NE2 1 1
7 8473 1 1 53 GLN O O 4.567 -8.464 1.672 1.00 . A A . 53 GLN O 1 1
7 8474 1 1 53 GLN OE1 O 2.270 -12.640 5.799 1.00 . A A . 53 GLN OE1 1 1
7 8475 1 1 54 VAL C C 3.237 -5.915 0.185 1.00 . A A . 54 VAL C 1 1
7 8476 1 1 54 VAL CA C 2.351 -7.157 0.436 1.00 . A A . 54 VAL CA 1 1
7 8477 1 1 54 VAL CB C 0.847 -6.846 0.064 1.00 . A A . 54 VAL CB 1 1
7 8478 1 1 54 VAL CG1 C 0.679 -6.331 -1.391 1.00 . A A . 54 VAL CG1 1 1
7 8479 1 1 54 VAL CG2 C -0.027 -8.093 0.313 1.00 . A A . 54 VAL CG2 1 1
7 8480 1 1 54 VAL H H 1.676 -7.464 2.419 1.00 . A A . 54 VAL H 1 1
7 8481 1 1 54 VAL HA H 2.699 -7.971 -0.203 1.00 . A A . 54 VAL HA 1 1
7 8482 1 1 54 VAL HB H 0.493 -6.055 0.729 1.00 . A A . 54 VAL HB 1 1
7 8483 1 1 54 VAL HG11 H -0.367 -6.139 -1.591 1.00 . A A . 54 VAL HG11 1 1
7 8484 1 1 54 VAL HG12 H 1.044 -7.070 -2.091 1.00 . A A . 54 VAL HG12 1 1
7 8485 1 1 54 VAL HG13 H 1.240 -5.413 -1.522 1.00 . A A . 54 VAL HG13 1 1
7 8486 1 1 54 VAL HG21 H -1.059 -7.869 0.084 1.00 . A A . 54 VAL HG21 1 1
7 8487 1 1 54 VAL HG22 H 0.051 -8.389 1.350 1.00 . A A . 54 VAL HG22 1 1
7 8488 1 1 54 VAL HG23 H 0.305 -8.909 -0.317 1.00 . A A . 54 VAL HG23 1 1
7 8489 1 1 54 VAL N N 2.459 -7.609 1.836 1.00 . A A . 54 VAL N 1 1
7 8490 1 1 54 VAL O O 3.923 -5.849 -0.830 1.00 . A A . 54 VAL O 1 1
7 8491 1 1 55 LEU C C 5.495 -3.895 0.811 1.00 . A A . 55 LEU C 1 1
7 8492 1 1 55 LEU CA C 3.993 -3.673 1.035 1.00 . A A . 55 LEU CA 1 1
7 8493 1 1 55 LEU CB C 3.779 -2.807 2.319 1.00 . A A . 55 LEU CB 1 1
7 8494 1 1 55 LEU CD1 C 2.188 -1.617 3.924 1.00 . A A . 55 LEU CD1 1 1
7 8495 1 1 55 LEU CD2 C 2.107 -1.078 1.442 1.00 . A A . 55 LEU CD2 1 1
7 8496 1 1 55 LEU CG C 2.366 -2.173 2.498 1.00 . A A . 55 LEU CG 1 1
7 8497 1 1 55 LEU H H 2.610 -5.016 1.872 1.00 . A A . 55 LEU H 1 1
7 8498 1 1 55 LEU HA H 3.595 -3.129 0.179 1.00 . A A . 55 LEU HA 1 1
7 8499 1 1 55 LEU HB2 H 3.984 -3.435 3.185 1.00 . A A . 55 LEU HB2 1 1
7 8500 1 1 55 LEU HB3 H 4.510 -1.999 2.320 1.00 . A A . 55 LEU HB3 1 1
7 8501 1 1 55 LEU HD11 H 2.903 -0.822 4.107 1.00 . A A . 55 LEU HD11 1 1
7 8502 1 1 55 LEU HD12 H 2.347 -2.408 4.642 1.00 . A A . 55 LEU HD12 1 1
7 8503 1 1 55 LEU HD13 H 1.186 -1.229 4.044 1.00 . A A . 55 LEU HD13 1 1
7 8504 1 1 55 LEU HD21 H 2.183 -1.505 0.454 1.00 . A A . 55 LEU HD21 1 1
7 8505 1 1 55 LEU HD22 H 2.833 -0.282 1.549 1.00 . A A . 55 LEU HD22 1 1
7 8506 1 1 55 LEU HD23 H 1.112 -0.676 1.576 1.00 . A A . 55 LEU HD23 1 1
7 8507 1 1 55 LEU HG H 1.617 -2.945 2.357 1.00 . A A . 55 LEU HG 1 1
7 8508 1 1 55 LEU N N 3.217 -4.937 1.122 1.00 . A A . 55 LEU N 1 1
7 8509 1 1 55 LEU O O 6.082 -3.216 -0.029 1.00 . A A . 55 LEU O 1 1
7 8510 1 1 56 TYR C C 7.892 -5.886 0.149 1.00 . A A . 56 TYR C 1 1
7 8511 1 1 56 TYR CA C 7.566 -5.109 1.435 1.00 . A A . 56 TYR CA 1 1
7 8512 1 1 56 TYR CB C 8.067 -5.869 2.687 1.00 . A A . 56 TYR CB 1 1
7 8513 1 1 56 TYR CD1 C 8.972 -4.034 4.226 1.00 . A A . 56 TYR CD1 1 1
7 8514 1 1 56 TYR CD2 C 7.021 -5.214 4.938 1.00 . A A . 56 TYR CD2 1 1
7 8515 1 1 56 TYR CE1 C 8.927 -3.273 5.385 1.00 . A A . 56 TYR CE1 1 1
7 8516 1 1 56 TYR CE2 C 6.972 -4.452 6.090 1.00 . A A . 56 TYR CE2 1 1
7 8517 1 1 56 TYR CG C 8.024 -5.031 3.979 1.00 . A A . 56 TYR CG 1 1
7 8518 1 1 56 TYR CZ C 7.922 -3.480 6.305 1.00 . A A . 56 TYR CZ 1 1
7 8519 1 1 56 TYR H H 5.627 -5.395 2.197 1.00 . A A . 56 TYR H 1 1
7 8520 1 1 56 TYR HA H 8.073 -4.148 1.384 1.00 . A A . 56 TYR HA 1 1
7 8521 1 1 56 TYR HB2 H 7.461 -6.760 2.834 1.00 . A A . 56 TYR HB2 1 1
7 8522 1 1 56 TYR HB3 H 9.097 -6.180 2.534 1.00 . A A . 56 TYR HB3 1 1
7 8523 1 1 56 TYR HD1 H 9.761 -3.863 3.502 1.00 . A A . 56 TYR HD1 1 1
7 8524 1 1 56 TYR HD2 H 6.269 -5.979 4.775 1.00 . A A . 56 TYR HD2 1 1
7 8525 1 1 56 TYR HE1 H 9.678 -2.510 5.556 1.00 . A A . 56 TYR HE1 1 1
7 8526 1 1 56 TYR HE2 H 6.186 -4.614 6.816 1.00 . A A . 56 TYR HE2 1 1
7 8527 1 1 56 TYR HH H 8.095 -1.808 7.237 1.00 . A A . 56 TYR HH 1 1
7 8528 1 1 56 TYR N N 6.116 -4.836 1.552 1.00 . A A . 56 TYR N 1 1
7 8529 1 1 56 TYR O O 9.018 -5.794 -0.368 1.00 . A A . 56 TYR O 1 1
7 8530 1 1 56 TYR OH O 7.876 -2.720 7.452 1.00 . A A . 56 TYR OH 1 1
7 8531 1 1 57 ARG C C 7.034 -6.267 -2.794 1.00 . A A . 57 ARG C 1 1
7 8532 1 1 57 ARG CA C 7.013 -7.316 -1.676 1.00 . A A . 57 ARG CA 1 1
7 8533 1 1 57 ARG CB C 5.817 -8.288 -1.875 1.00 . A A . 57 ARG CB 1 1
7 8534 1 1 57 ARG CD C 7.027 -10.074 -3.273 1.00 . A A . 57 ARG CD 1 1
7 8535 1 1 57 ARG CG C 5.843 -9.106 -3.190 1.00 . A A . 57 ARG CG 1 1
7 8536 1 1 57 ARG CZ C 7.904 -12.029 -1.976 1.00 . A A . 57 ARG CZ 1 1
7 8537 1 1 57 ARG H H 6.062 -6.756 0.118 1.00 . A A . 57 ARG H 1 1
7 8538 1 1 57 ARG HA H 7.942 -7.882 -1.688 1.00 . A A . 57 ARG HA 1 1
7 8539 1 1 57 ARG HB2 H 5.782 -8.986 -1.043 1.00 . A A . 57 ARG HB2 1 1
7 8540 1 1 57 ARG HB3 H 4.895 -7.707 -1.865 1.00 . A A . 57 ARG HB3 1 1
7 8541 1 1 57 ARG HD2 H 6.993 -10.585 -4.224 1.00 . A A . 57 ARG HD2 1 1
7 8542 1 1 57 ARG HD3 H 7.953 -9.513 -3.199 1.00 . A A . 57 ARG HD3 1 1
7 8543 1 1 57 ARG HE H 6.211 -11.023 -1.582 1.00 . A A . 57 ARG HE 1 1
7 8544 1 1 57 ARG HG2 H 4.932 -9.684 -3.258 1.00 . A A . 57 ARG HG2 1 1
7 8545 1 1 57 ARG HG3 H 5.892 -8.422 -4.032 1.00 . A A . 57 ARG HG3 1 1
7 8546 1 1 57 ARG HH11 H 9.096 -11.534 -3.554 1.00 . A A . 57 ARG HH11 1 1
7 8547 1 1 57 ARG HH12 H 9.642 -12.885 -2.604 1.00 . A A . 57 ARG HH12 1 1
7 8548 1 1 57 ARG HH21 H 6.975 -12.734 -0.306 1.00 . A A . 57 ARG HH21 1 1
7 8549 1 1 57 ARG HH22 H 8.439 -13.561 -0.759 1.00 . A A . 57 ARG HH22 1 1
7 8550 1 1 57 ARG N N 6.903 -6.641 -0.374 1.00 . A A . 57 ARG N 1 1
7 8551 1 1 57 ARG NE N 6.984 -11.072 -2.195 1.00 . A A . 57 ARG NE 1 1
7 8552 1 1 57 ARG NH1 N 8.967 -12.163 -2.776 1.00 . A A . 57 ARG NH1 1 1
7 8553 1 1 57 ARG NH2 N 7.769 -12.835 -0.932 1.00 . A A . 57 ARG NH2 1 1
7 8554 1 1 57 ARG O O 7.962 -6.233 -3.607 1.00 . A A . 57 ARG O 1 1
7 8555 1 1 58 MET C C 7.048 -3.315 -3.671 1.00 . A A . 58 MET C 1 1
7 8556 1 1 58 MET CA C 5.856 -4.283 -3.748 1.00 . A A . 58 MET CA 1 1
7 8557 1 1 58 MET CB C 4.526 -3.515 -3.504 1.00 . A A . 58 MET CB 1 1
7 8558 1 1 58 MET CE C 1.777 -2.574 -2.085 1.00 . A A . 58 MET CE 1 1
7 8559 1 1 58 MET CG C 3.255 -4.352 -3.664 1.00 . A A . 58 MET CG 1 1
7 8560 1 1 58 MET H H 5.324 -5.483 -2.096 1.00 . A A . 58 MET H 1 1
7 8561 1 1 58 MET HA H 5.832 -4.724 -4.740 1.00 . A A . 58 MET HA 1 1
7 8562 1 1 58 MET HB2 H 4.533 -3.106 -2.502 1.00 . A A . 58 MET HB2 1 1
7 8563 1 1 58 MET HB3 H 4.469 -2.690 -4.207 1.00 . A A . 58 MET HB3 1 1
7 8564 1 1 58 MET HE1 H 0.920 -1.927 -1.994 1.00 . A A . 58 MET HE1 1 1
7 8565 1 1 58 MET HE2 H 2.679 -1.991 -1.971 1.00 . A A . 58 MET HE2 1 1
7 8566 1 1 58 MET HE3 H 1.736 -3.334 -1.317 1.00 . A A . 58 MET HE3 1 1
7 8567 1 1 58 MET HG2 H 3.307 -4.910 -4.587 1.00 . A A . 58 MET HG2 1 1
7 8568 1 1 58 MET HG3 H 3.185 -5.052 -2.838 1.00 . A A . 58 MET HG3 1 1
7 8569 1 1 58 MET N N 6.008 -5.386 -2.781 1.00 . A A . 58 MET N 1 1
7 8570 1 1 58 MET O O 7.427 -2.725 -4.677 1.00 . A A . 58 MET O 1 1
7 8571 1 1 58 MET SD S 1.753 -3.347 -3.698 1.00 . A A . 58 MET SD 1 1
7 8572 1 1 59 LYS C C 10.029 -2.904 -3.003 1.00 . A A . 59 LYS C 1 1
7 8573 1 1 59 LYS CA C 8.827 -2.349 -2.225 1.00 . A A . 59 LYS CA 1 1
7 8574 1 1 59 LYS CB C 9.125 -2.291 -0.693 1.00 . A A . 59 LYS CB 1 1
7 8575 1 1 59 LYS CD C 10.764 -1.575 1.174 1.00 . A A . 59 LYS CD 1 1
7 8576 1 1 59 LYS CE C 12.256 -1.343 1.482 1.00 . A A . 59 LYS CE 1 1
7 8577 1 1 59 LYS CG C 10.520 -1.760 -0.339 1.00 . A A . 59 LYS CG 1 1
7 8578 1 1 59 LYS H H 7.228 -3.612 -1.692 1.00 . A A . 59 LYS H 1 1
7 8579 1 1 59 LYS HA H 8.614 -1.342 -2.580 1.00 . A A . 59 LYS HA 1 1
7 8580 1 1 59 LYS HB2 H 8.387 -1.650 -0.219 1.00 . A A . 59 LYS HB2 1 1
7 8581 1 1 59 LYS HB3 H 9.027 -3.289 -0.275 1.00 . A A . 59 LYS HB3 1 1
7 8582 1 1 59 LYS HD2 H 10.196 -0.716 1.520 1.00 . A A . 59 LYS HD2 1 1
7 8583 1 1 59 LYS HD3 H 10.426 -2.460 1.707 1.00 . A A . 59 LYS HD3 1 1
7 8584 1 1 59 LYS HE2 H 12.341 -0.864 2.448 1.00 . A A . 59 LYS HE2 1 1
7 8585 1 1 59 LYS HE3 H 12.765 -2.300 1.511 1.00 . A A . 59 LYS HE3 1 1
7 8586 1 1 59 LYS HG2 H 11.258 -2.458 -0.724 1.00 . A A . 59 LYS HG2 1 1
7 8587 1 1 59 LYS HG3 H 10.661 -0.800 -0.833 1.00 . A A . 59 LYS HG3 1 1
7 8588 1 1 59 LYS HZ1 H 13.871 -0.216 0.774 1.00 . A A . 59 LYS HZ1 1 1
7 8589 1 1 59 LYS HZ2 H 12.362 0.388 0.316 1.00 . A A . 59 LYS HZ2 1 1
7 8590 1 1 59 LYS HZ3 H 12.986 -0.983 -0.446 1.00 . A A . 59 LYS HZ3 1 1
7 8591 1 1 59 LYS N N 7.625 -3.166 -2.464 1.00 . A A . 59 LYS N 1 1
7 8592 1 1 59 LYS NZ N 12.916 -0.479 0.460 1.00 . A A . 59 LYS NZ 1 1
7 8593 1 1 59 LYS O O 10.747 -2.143 -3.672 1.00 . A A . 59 LYS O 1 1
7 8594 1 1 60 LYS C C 11.043 -4.932 -5.165 1.00 . A A . 60 LYS C 1 1
7 8595 1 1 60 LYS CA C 11.294 -4.936 -3.640 1.00 . A A . 60 LYS CA 1 1
7 8596 1 1 60 LYS CB C 11.370 -6.377 -3.070 1.00 . A A . 60 LYS CB 1 1
7 8597 1 1 60 LYS CD C 12.621 -8.629 -2.911 1.00 . A A . 60 LYS CD 1 1
7 8598 1 1 60 LYS CE C 13.157 -8.552 -1.465 1.00 . A A . 60 LYS CE 1 1
7 8599 1 1 60 LYS CG C 12.512 -7.251 -3.616 1.00 . A A . 60 LYS CG 1 1
7 8600 1 1 60 LYS H H 9.647 -4.782 -2.344 1.00 . A A . 60 LYS H 1 1
7 8601 1 1 60 LYS HA H 12.236 -4.424 -3.437 1.00 . A A . 60 LYS HA 1 1
7 8602 1 1 60 LYS HB2 H 11.487 -6.308 -1.994 1.00 . A A . 60 LYS HB2 1 1
7 8603 1 1 60 LYS HB3 H 10.431 -6.880 -3.278 1.00 . A A . 60 LYS HB3 1 1
7 8604 1 1 60 LYS HD2 H 11.638 -9.087 -2.886 1.00 . A A . 60 LYS HD2 1 1
7 8605 1 1 60 LYS HD3 H 13.282 -9.263 -3.494 1.00 . A A . 60 LYS HD3 1 1
7 8606 1 1 60 LYS HE2 H 13.355 -9.557 -1.119 1.00 . A A . 60 LYS HE2 1 1
7 8607 1 1 60 LYS HE3 H 14.084 -7.996 -1.472 1.00 . A A . 60 LYS HE3 1 1
7 8608 1 1 60 LYS HG2 H 12.343 -7.416 -4.672 1.00 . A A . 60 LYS HG2 1 1
7 8609 1 1 60 LYS HG3 H 13.455 -6.720 -3.493 1.00 . A A . 60 LYS HG3 1 1
7 8610 1 1 60 LYS HZ1 H 12.578 -8.007 0.472 1.00 . A A . 60 LYS HZ1 1 1
7 8611 1 1 60 LYS HZ2 H 11.281 -8.339 -0.550 1.00 . A A . 60 LYS HZ2 1 1
7 8612 1 1 60 LYS HZ3 H 12.129 -6.889 -0.704 1.00 . A A . 60 LYS HZ3 1 1
7 8613 1 1 60 LYS N N 10.228 -4.232 -2.920 1.00 . A A . 60 LYS N 1 1
7 8614 1 1 60 LYS NZ N 12.220 -7.901 -0.501 1.00 . A A . 60 LYS NZ 1 1
7 8615 1 1 60 LYS O O 11.983 -4.999 -5.960 1.00 . A A . 60 LYS O 1 1
7 8616 1 1 61 GLU C C 9.287 -3.276 -7.468 1.00 . A A . 61 GLU C 1 1
7 8617 1 1 61 GLU CA C 9.350 -4.744 -6.978 1.00 . A A . 61 GLU CA 1 1
7 8618 1 1 61 GLU CB C 7.978 -5.448 -7.165 1.00 . A A . 61 GLU CB 1 1
7 8619 1 1 61 GLU CD C 8.947 -7.814 -7.492 1.00 . A A . 61 GLU CD 1 1
7 8620 1 1 61 GLU CG C 7.947 -6.932 -6.734 1.00 . A A . 61 GLU CG 1 1
7 8621 1 1 61 GLU H H 9.058 -4.808 -4.877 1.00 . A A . 61 GLU H 1 1
7 8622 1 1 61 GLU HA H 10.095 -5.271 -7.579 1.00 . A A . 61 GLU HA 1 1
7 8623 1 1 61 GLU HB2 H 7.227 -4.916 -6.591 1.00 . A A . 61 GLU HB2 1 1
7 8624 1 1 61 GLU HB3 H 7.697 -5.399 -8.213 1.00 . A A . 61 GLU HB3 1 1
7 8625 1 1 61 GLU HG2 H 8.163 -6.982 -5.676 1.00 . A A . 61 GLU HG2 1 1
7 8626 1 1 61 GLU HG3 H 6.943 -7.321 -6.898 1.00 . A A . 61 GLU HG3 1 1
7 8627 1 1 61 GLU N N 9.758 -4.825 -5.561 1.00 . A A . 61 GLU N 1 1
7 8628 1 1 61 GLU O O 8.939 -3.033 -8.628 1.00 . A A . 61 GLU O 1 1
7 8629 1 1 61 GLU OE1 O 8.638 -8.234 -8.628 1.00 . A A . 61 GLU OE1 1 1
7 8630 1 1 61 GLU OE2 O 10.046 -8.088 -6.959 1.00 . A A . 61 GLU OE2 1 1
7 8631 1 1 62 LEU C C 8.244 -0.248 -7.133 1.00 . A A . 62 LEU C 1 1
7 8632 1 1 62 LEU CA C 9.645 -0.844 -6.843 1.00 . A A . 62 LEU CA 1 1
7 8633 1 1 62 LEU CB C 10.678 -0.484 -7.977 1.00 . A A . 62 LEU CB 1 1
7 8634 1 1 62 LEU CD1 C 12.519 0.327 -6.378 1.00 . A A . 62 LEU CD1 1 1
7 8635 1 1 62 LEU CD2 C 12.671 -2.015 -7.364 1.00 . A A . 62 LEU CD2 1 1
7 8636 1 1 62 LEU CG C 12.202 -0.563 -7.596 1.00 . A A . 62 LEU CG 1 1
7 8637 1 1 62 LEU H H 9.814 -2.603 -5.648 1.00 . A A . 62 LEU H 1 1
7 8638 1 1 62 LEU HA H 9.988 -0.376 -5.923 1.00 . A A . 62 LEU HA 1 1
7 8639 1 1 62 LEU HB2 H 10.504 -1.148 -8.819 1.00 . A A . 62 LEU HB2 1 1
7 8640 1 1 62 LEU HB3 H 10.476 0.528 -8.312 1.00 . A A . 62 LEU HB3 1 1
7 8641 1 1 62 LEU HD11 H 11.975 -0.021 -5.510 1.00 . A A . 62 LEU HD11 1 1
7 8642 1 1 62 LEU HD12 H 12.234 1.348 -6.590 1.00 . A A . 62 LEU HD12 1 1
7 8643 1 1 62 LEU HD13 H 13.582 0.297 -6.169 1.00 . A A . 62 LEU HD13 1 1
7 8644 1 1 62 LEU HD21 H 13.731 -2.027 -7.139 1.00 . A A . 62 LEU HD21 1 1
7 8645 1 1 62 LEU HD22 H 12.493 -2.601 -8.255 1.00 . A A . 62 LEU HD22 1 1
7 8646 1 1 62 LEU HD23 H 12.128 -2.453 -6.535 1.00 . A A . 62 LEU HD23 1 1
7 8647 1 1 62 LEU HG H 12.779 -0.168 -8.426 1.00 . A A . 62 LEU HG 1 1
7 8648 1 1 62 LEU N N 9.604 -2.314 -6.558 1.00 . A A . 62 LEU N 1 1
7 8649 1 1 62 LEU O O 8.130 0.902 -7.565 1.00 . A A . 62 LEU O 1 1
7 8650 1 1 63 LYS C C 5.447 0.404 -5.859 1.00 . A A . 63 LYS C 1 1
7 8651 1 1 63 LYS CA C 5.788 -0.604 -6.968 1.00 . A A . 63 LYS CA 1 1
7 8652 1 1 63 LYS CB C 4.844 -1.823 -6.869 1.00 . A A . 63 LYS CB 1 1
7 8653 1 1 63 LYS CD C 4.195 -4.163 -7.695 1.00 . A A . 63 LYS CD 1 1
7 8654 1 1 63 LYS CE C 4.492 -5.295 -8.689 1.00 . A A . 63 LYS CE 1 1
7 8655 1 1 63 LYS CG C 5.131 -2.947 -7.884 1.00 . A A . 63 LYS CG 1 1
7 8656 1 1 63 LYS H H 7.360 -1.965 -6.599 1.00 . A A . 63 LYS H 1 1
7 8657 1 1 63 LYS HA H 5.654 -0.127 -7.936 1.00 . A A . 63 LYS HA 1 1
7 8658 1 1 63 LYS HB2 H 4.927 -2.242 -5.870 1.00 . A A . 63 LYS HB2 1 1
7 8659 1 1 63 LYS HB3 H 3.821 -1.488 -7.013 1.00 . A A . 63 LYS HB3 1 1
7 8660 1 1 63 LYS HD2 H 4.315 -4.547 -6.686 1.00 . A A . 63 LYS HD2 1 1
7 8661 1 1 63 LYS HD3 H 3.170 -3.837 -7.829 1.00 . A A . 63 LYS HD3 1 1
7 8662 1 1 63 LYS HE2 H 4.329 -4.933 -9.701 1.00 . A A . 63 LYS HE2 1 1
7 8663 1 1 63 LYS HE3 H 5.526 -5.599 -8.583 1.00 . A A . 63 LYS HE3 1 1
7 8664 1 1 63 LYS HG2 H 5.002 -2.556 -8.888 1.00 . A A . 63 LYS HG2 1 1
7 8665 1 1 63 LYS HG3 H 6.160 -3.274 -7.762 1.00 . A A . 63 LYS HG3 1 1
7 8666 1 1 63 LYS HZ1 H 2.616 -6.238 -8.627 1.00 . A A . 63 LYS HZ1 1 1
7 8667 1 1 63 LYS HZ2 H 3.701 -6.799 -7.461 1.00 . A A . 63 LYS HZ2 1 1
7 8668 1 1 63 LYS HZ3 H 3.880 -7.264 -9.073 1.00 . A A . 63 LYS HZ3 1 1
7 8669 1 1 63 LYS N N 7.190 -1.045 -6.869 1.00 . A A . 63 LYS N 1 1
7 8670 1 1 63 LYS NZ N 3.613 -6.478 -8.450 1.00 . A A . 63 LYS NZ 1 1
7 8671 1 1 63 LYS O O 4.541 1.217 -6.017 1.00 . A A . 63 LYS O 1 1
7 8672 1 1 64 VAL C C 7.486 1.639 -3.116 1.00 . A A . 64 VAL C 1 1
7 8673 1 1 64 VAL CA C 6.070 1.291 -3.612 1.00 . A A . 64 VAL CA 1 1
7 8674 1 1 64 VAL CB C 5.182 0.822 -2.384 1.00 . A A . 64 VAL CB 1 1
7 8675 1 1 64 VAL CG1 C 3.727 0.556 -2.796 1.00 . A A . 64 VAL CG1 1 1
7 8676 1 1 64 VAL CG2 C 5.776 -0.407 -1.682 1.00 . A A . 64 VAL CG2 1 1
7 8677 1 1 64 VAL H H 6.755 -0.464 -4.606 1.00 . A A . 64 VAL H 1 1
7 8678 1 1 64 VAL HA H 5.626 2.202 -4.013 1.00 . A A . 64 VAL HA 1 1
7 8679 1 1 64 VAL HB H 5.165 1.636 -1.660 1.00 . A A . 64 VAL HB 1 1
7 8680 1 1 64 VAL HG11 H 3.689 -0.270 -3.496 1.00 . A A . 64 VAL HG11 1 1
7 8681 1 1 64 VAL HG12 H 3.319 1.437 -3.272 1.00 . A A . 64 VAL HG12 1 1
7 8682 1 1 64 VAL HG13 H 3.130 0.316 -1.925 1.00 . A A . 64 VAL HG13 1 1
7 8683 1 1 64 VAL HG21 H 6.774 -0.178 -1.338 1.00 . A A . 64 VAL HG21 1 1
7 8684 1 1 64 VAL HG22 H 5.820 -1.237 -2.373 1.00 . A A . 64 VAL HG22 1 1
7 8685 1 1 64 VAL HG23 H 5.163 -0.682 -0.829 1.00 . A A . 64 VAL HG23 1 1
7 8686 1 1 64 VAL N N 6.146 0.299 -4.711 1.00 . A A . 64 VAL N 1 1
7 8687 1 1 64 VAL O O 8.455 0.902 -3.371 1.00 . A A . 64 VAL O 1 1
7 8688 1 1 65 SER C C 8.477 3.792 -0.380 1.00 . A A . 65 SER C 1 1
7 8689 1 1 65 SER CA C 8.839 3.193 -1.740 1.00 . A A . 65 SER CA 1 1
7 8690 1 1 65 SER CB C 9.625 4.210 -2.596 1.00 . A A . 65 SER CB 1 1
7 8691 1 1 65 SER H H 6.821 3.371 -2.357 1.00 . A A . 65 SER H 1 1
7 8692 1 1 65 SER HA H 9.455 2.308 -1.574 1.00 . A A . 65 SER HA 1 1
7 8693 1 1 65 SER HB2 H 9.022 5.092 -2.766 1.00 . A A . 65 SER HB2 1 1
7 8694 1 1 65 SER HB3 H 10.534 4.491 -2.081 1.00 . A A . 65 SER HB3 1 1
7 8695 1 1 65 SER HG H 9.877 2.701 -3.831 1.00 . A A . 65 SER HG 1 1
7 8696 1 1 65 SER N N 7.604 2.776 -2.420 1.00 . A A . 65 SER N 1 1
7 8697 1 1 65 SER O O 7.389 4.349 -0.211 1.00 . A A . 65 SER O 1 1
7 8698 1 1 65 SER OG O 9.981 3.656 -3.858 1.00 . A A . 65 SER OG 1 1
7 8699 1 1 66 LEU C C 9.771 5.461 2.231 1.00 . A A . 66 LEU C 1 1
7 8700 1 1 66 LEU CA C 9.156 4.071 1.972 1.00 . A A . 66 LEU CA 1 1
7 8701 1 1 66 LEU CB C 9.781 2.992 2.894 1.00 . A A . 66 LEU CB 1 1
7 8702 1 1 66 LEU CD1 C 8.072 3.010 4.802 1.00 . A A . 66 LEU CD1 1 1
7 8703 1 1 66 LEU CD2 C 10.446 2.161 5.202 1.00 . A A . 66 LEU CD2 1 1
7 8704 1 1 66 LEU CG C 9.561 3.160 4.426 1.00 . A A . 66 LEU CG 1 1
7 8705 1 1 66 LEU H H 10.308 3.414 0.334 1.00 . A A . 66 LEU H 1 1
7 8706 1 1 66 LEU HA H 8.081 4.114 2.150 1.00 . A A . 66 LEU HA 1 1
7 8707 1 1 66 LEU HB2 H 9.372 2.025 2.603 1.00 . A A . 66 LEU HB2 1 1
7 8708 1 1 66 LEU HB3 H 10.850 2.970 2.707 1.00 . A A . 66 LEU HB3 1 1
7 8709 1 1 66 LEU HD11 H 7.956 3.139 5.872 1.00 . A A . 66 LEU HD11 1 1
7 8710 1 1 66 LEU HD12 H 7.719 2.024 4.523 1.00 . A A . 66 LEU HD12 1 1
7 8711 1 1 66 LEU HD13 H 7.488 3.758 4.287 1.00 . A A . 66 LEU HD13 1 1
7 8712 1 1 66 LEU HD21 H 10.322 2.315 6.262 1.00 . A A . 66 LEU HD21 1 1
7 8713 1 1 66 LEU HD22 H 11.485 2.321 4.938 1.00 . A A . 66 LEU HD22 1 1
7 8714 1 1 66 LEU HD23 H 10.167 1.146 4.950 1.00 . A A . 66 LEU HD23 1 1
7 8715 1 1 66 LEU HG H 9.865 4.159 4.717 1.00 . A A . 66 LEU HG 1 1
7 8716 1 1 66 LEU N N 9.401 3.696 0.576 1.00 . A A . 66 LEU N 1 1
7 8717 1 1 66 LEU O O 10.998 5.605 2.282 1.00 . A A . 66 LEU O 1 1
7 8718 1 1 67 THR C C 9.422 8.284 3.984 1.00 . A A . 67 THR C 1 1
7 8719 1 1 67 THR CA C 9.314 7.886 2.501 1.00 . A A . 67 THR CA 1 1
7 8720 1 1 67 THR CB C 8.286 8.822 1.789 1.00 . A A . 67 THR CB 1 1
7 8721 1 1 67 THR CG2 C 8.296 8.637 0.256 1.00 . A A . 67 THR CG2 1 1
7 8722 1 1 67 THR H H 7.944 6.271 2.367 1.00 . A A . 67 THR H 1 1
7 8723 1 1 67 THR HA H 10.286 8.023 2.030 1.00 . A A . 67 THR HA 1 1
7 8724 1 1 67 THR HB H 8.535 9.854 2.011 1.00 . A A . 67 THR HB 1 1
7 8725 1 1 67 THR HG1 H 6.532 9.384 2.515 1.00 . A A . 67 THR HG1 1 1
7 8726 1 1 67 THR HG21 H 7.558 9.288 -0.192 1.00 . A A . 67 THR HG21 1 1
7 8727 1 1 67 THR HG22 H 8.069 7.610 0.004 1.00 . A A . 67 THR HG22 1 1
7 8728 1 1 67 THR HG23 H 9.275 8.890 -0.134 1.00 . A A . 67 THR HG23 1 1
7 8729 1 1 67 THR N N 8.905 6.476 2.356 1.00 . A A . 67 THR N 1 1
7 8730 1 1 67 THR O O 10.337 9.014 4.383 1.00 . A A . 67 THR O 1 1
7 8731 1 1 67 THR OG1 O 6.960 8.552 2.284 1.00 . A A . 67 THR OG1 1 1
7 8732 1 1 68 SER C C 7.947 6.900 7.033 1.00 . A A . 68 SER C 1 1
7 8733 1 1 68 SER CA C 8.329 8.164 6.210 1.00 . A A . 68 SER CA 1 1
7 8734 1 1 68 SER CB C 7.270 9.283 6.332 1.00 . A A . 68 SER CB 1 1
7 8735 1 1 68 SER H H 7.839 7.137 4.418 1.00 . A A . 68 SER H 1 1
7 8736 1 1 68 SER HA H 9.293 8.530 6.574 1.00 . A A . 68 SER HA 1 1
7 8737 1 1 68 SER HB2 H 6.301 8.911 6.030 1.00 . A A . 68 SER HB2 1 1
7 8738 1 1 68 SER HB3 H 7.214 9.621 7.363 1.00 . A A . 68 SER HB3 1 1
7 8739 1 1 68 SER HG H 8.558 10.487 5.459 1.00 . A A . 68 SER HG 1 1
7 8740 1 1 68 SER N N 8.473 7.794 4.789 1.00 . A A . 68 SER N 1 1
7 8741 1 1 68 SER O O 7.615 5.875 6.427 1.00 . A A . 68 SER O 1 1
7 8742 1 1 68 SER OG O 7.593 10.399 5.514 1.00 . A A . 68 SER OG 1 1
7 8743 1 1 69 PRO C C 6.226 5.203 8.934 1.00 . A A . 69 PRO C 1 1
7 8744 1 1 69 PRO CA C 7.618 5.778 9.284 1.00 . A A . 69 PRO CA 1 1
7 8745 1 1 69 PRO CB C 7.636 6.378 10.714 1.00 . A A . 69 PRO CB 1 1
7 8746 1 1 69 PRO CD C 8.538 8.060 9.256 1.00 . A A . 69 PRO CD 1 1
7 8747 1 1 69 PRO CG C 8.670 7.466 10.644 1.00 . A A . 69 PRO CG 1 1
7 8748 1 1 69 PRO HA H 8.357 4.981 9.217 1.00 . A A . 69 PRO HA 1 1
7 8749 1 1 69 PRO HB2 H 6.657 6.785 10.971 1.00 . A A . 69 PRO HB2 1 1
7 8750 1 1 69 PRO HB3 H 7.923 5.627 11.444 1.00 . A A . 69 PRO HB3 1 1
7 8751 1 1 69 PRO HD2 H 7.837 8.886 9.260 1.00 . A A . 69 PRO HD2 1 1
7 8752 1 1 69 PRO HD3 H 9.502 8.390 8.890 1.00 . A A . 69 PRO HD3 1 1
7 8753 1 1 69 PRO HG2 H 8.475 8.220 11.405 1.00 . A A . 69 PRO HG2 1 1
7 8754 1 1 69 PRO HG3 H 9.671 7.056 10.780 1.00 . A A . 69 PRO HG3 1 1
7 8755 1 1 69 PRO N N 8.018 6.929 8.423 1.00 . A A . 69 PRO N 1 1
7 8756 1 1 69 PRO O O 5.216 5.894 9.087 1.00 . A A . 69 PRO O 1 1
7 8757 1 1 70 ALA C C 4.211 3.920 6.873 1.00 . A A . 70 ALA C 1 1
7 8758 1 1 70 ALA CA C 4.993 3.217 8.011 1.00 . A A . 70 ALA CA 1 1
7 8759 1 1 70 ALA CB C 4.100 2.958 9.239 1.00 . A A . 70 ALA CB 1 1
7 8760 1 1 70 ALA H H 7.073 3.499 8.296 1.00 . A A . 70 ALA H 1 1
7 8761 1 1 70 ALA HA H 5.319 2.253 7.633 1.00 . A A . 70 ALA HA 1 1
7 8762 1 1 70 ALA HB1 H 3.720 3.902 9.623 1.00 . A A . 70 ALA HB1 1 1
7 8763 1 1 70 ALA HB2 H 4.672 2.463 10.011 1.00 . A A . 70 ALA HB2 1 1
7 8764 1 1 70 ALA HB3 H 3.265 2.332 8.956 1.00 . A A . 70 ALA HB3 1 1
7 8765 1 1 70 ALA N N 6.219 3.952 8.407 1.00 . A A . 70 ALA N 1 1
7 8766 1 1 70 ALA O O 3.051 3.617 6.632 1.00 . A A . 70 ALA O 1 1
7 8767 1 1 71 THR C C 4.909 5.381 3.741 1.00 . A A . 71 THR C 1 1
7 8768 1 1 71 THR CA C 4.254 5.655 5.105 1.00 . A A . 71 THR CA 1 1
7 8769 1 1 71 THR CB C 4.362 7.160 5.488 1.00 . A A . 71 THR CB 1 1
7 8770 1 1 71 THR CG2 C 3.598 8.064 4.512 1.00 . A A . 71 THR CG2 1 1
7 8771 1 1 71 THR H H 5.844 4.885 6.283 1.00 . A A . 71 THR H 1 1
7 8772 1 1 71 THR HA H 3.192 5.397 5.050 1.00 . A A . 71 THR HA 1 1
7 8773 1 1 71 THR HB H 5.406 7.450 5.488 1.00 . A A . 71 THR HB 1 1
7 8774 1 1 71 THR HG1 H 4.189 6.684 7.395 1.00 . A A . 71 THR HG1 1 1
7 8775 1 1 71 THR HG21 H 2.550 7.789 4.495 1.00 . A A . 71 THR HG21 1 1
7 8776 1 1 71 THR HG22 H 4.011 7.955 3.515 1.00 . A A . 71 THR HG22 1 1
7 8777 1 1 71 THR HG23 H 3.689 9.093 4.821 1.00 . A A . 71 THR HG23 1 1
7 8778 1 1 71 THR N N 4.881 4.820 6.141 1.00 . A A . 71 THR N 1 1
7 8779 1 1 71 THR O O 6.132 5.530 3.576 1.00 . A A . 71 THR O 1 1
7 8780 1 1 71 THR OG1 O 3.841 7.360 6.810 1.00 . A A . 71 THR OG1 1 1
7 8781 1 1 72 TRP C C 3.972 5.383 0.345 1.00 . A A . 72 TRP C 1 1
7 8782 1 1 72 TRP CA C 4.504 4.473 1.459 1.00 . A A . 72 TRP CA 1 1
7 8783 1 1 72 TRP CB C 3.964 3.030 1.262 1.00 . A A . 72 TRP CB 1 1
7 8784 1 1 72 TRP CD1 C 3.674 1.875 3.558 1.00 . A A . 72 TRP CD1 1 1
7 8785 1 1 72 TRP CD2 C 5.464 1.189 2.399 1.00 . A A . 72 TRP CD2 1 1
7 8786 1 1 72 TRP CE2 C 5.419 0.487 3.617 1.00 . A A . 72 TRP CE2 1 1
7 8787 1 1 72 TRP CE3 C 6.504 0.925 1.512 1.00 . A A . 72 TRP CE3 1 1
7 8788 1 1 72 TRP CG C 4.338 2.073 2.373 1.00 . A A . 72 TRP CG 1 1
7 8789 1 1 72 TRP CH2 C 7.376 -0.710 3.065 1.00 . A A . 72 TRP CH2 1 1
7 8790 1 1 72 TRP CZ2 C 6.368 -0.474 3.956 1.00 . A A . 72 TRP CZ2 1 1
7 8791 1 1 72 TRP CZ3 C 7.446 -0.021 1.850 1.00 . A A . 72 TRP CZ3 1 1
7 8792 1 1 72 TRP H H 3.108 5.088 2.920 1.00 . A A . 72 TRP H 1 1
7 8793 1 1 72 TRP HA H 5.592 4.457 1.421 1.00 . A A . 72 TRP HA 1 1
7 8794 1 1 72 TRP HB2 H 2.879 3.054 1.199 1.00 . A A . 72 TRP HB2 1 1
7 8795 1 1 72 TRP HB3 H 4.354 2.629 0.331 1.00 . A A . 72 TRP HB3 1 1
7 8796 1 1 72 TRP HD1 H 2.776 2.405 3.850 1.00 . A A . 72 TRP HD1 1 1
7 8797 1 1 72 TRP HE1 H 4.035 0.611 5.190 1.00 . A A . 72 TRP HE1 1 1
7 8798 1 1 72 TRP HE3 H 6.580 1.448 0.568 1.00 . A A . 72 TRP HE3 1 1
7 8799 1 1 72 TRP HH2 H 8.138 -1.447 3.287 1.00 . A A . 72 TRP HH2 1 1
7 8800 1 1 72 TRP HZ2 H 6.323 -1.016 4.892 1.00 . A A . 72 TRP HZ2 1 1
7 8801 1 1 72 TRP HZ3 H 8.261 -0.239 1.167 1.00 . A A . 72 TRP HZ3 1 1
7 8802 1 1 72 TRP N N 4.072 4.990 2.768 1.00 . A A . 72 TRP N 1 1
7 8803 1 1 72 TRP NE1 N 4.321 0.929 4.307 1.00 . A A . 72 TRP NE1 1 1
7 8804 1 1 72 TRP O O 2.924 6.005 0.501 1.00 . A A . 72 TRP O 1 1
7 8805 1 1 73 CYS C C 4.357 5.256 -3.202 1.00 . A A . 73 CYS C 1 1
7 8806 1 1 73 CYS CA C 4.284 6.182 -1.984 1.00 . A A . 73 CYS CA 1 1
7 8807 1 1 73 CYS CB C 5.210 7.397 -2.174 1.00 . A A . 73 CYS CB 1 1
7 8808 1 1 73 CYS H H 5.548 4.957 -0.805 1.00 . A A . 73 CYS H 1 1
7 8809 1 1 73 CYS HA H 3.259 6.527 -1.861 1.00 . A A . 73 CYS HA 1 1
7 8810 1 1 73 CYS HB2 H 4.946 7.915 -3.090 1.00 . A A . 73 CYS HB2 1 1
7 8811 1 1 73 CYS HB3 H 5.092 8.074 -1.337 1.00 . A A . 73 CYS HB3 1 1
7 8812 1 1 73 CYS HG H 7.023 5.707 -2.716 1.00 . A A . 73 CYS HG 1 1
7 8813 1 1 73 CYS N N 4.695 5.438 -0.780 1.00 . A A . 73 CYS N 1 1
7 8814 1 1 73 CYS O O 5.087 4.262 -3.174 1.00 . A A . 73 CYS O 1 1
7 8815 1 1 73 CYS SG S 6.955 6.959 -2.282 1.00 . A A . 73 CYS SG 1 1
7 8816 1 1 74 LEU C C 4.796 5.004 -6.361 1.00 . A A . 74 LEU C 1 1
7 8817 1 1 74 LEU CA C 3.545 4.767 -5.489 1.00 . A A . 74 LEU CA 1 1
7 8818 1 1 74 LEU CB C 2.268 5.103 -6.309 1.00 . A A . 74 LEU CB 1 1
7 8819 1 1 74 LEU CD1 C 2.098 2.790 -7.392 1.00 . A A . 74 LEU CD1 1 1
7 8820 1 1 74 LEU CD2 C 0.799 4.726 -8.357 1.00 . A A . 74 LEU CD2 1 1
7 8821 1 1 74 LEU CG C 2.084 4.306 -7.635 1.00 . A A . 74 LEU CG 1 1
7 8822 1 1 74 LEU H H 3.061 6.399 -4.207 1.00 . A A . 74 LEU H 1 1
7 8823 1 1 74 LEU HA H 3.504 3.718 -5.191 1.00 . A A . 74 LEU HA 1 1
7 8824 1 1 74 LEU HB2 H 1.400 4.924 -5.680 1.00 . A A . 74 LEU HB2 1 1
7 8825 1 1 74 LEU HB3 H 2.289 6.161 -6.554 1.00 . A A . 74 LEU HB3 1 1
7 8826 1 1 74 LEU HD11 H 1.308 2.521 -6.702 1.00 . A A . 74 LEU HD11 1 1
7 8827 1 1 74 LEU HD12 H 3.052 2.502 -6.971 1.00 . A A . 74 LEU HD12 1 1
7 8828 1 1 74 LEU HD13 H 1.954 2.267 -8.327 1.00 . A A . 74 LEU HD13 1 1
7 8829 1 1 74 LEU HD21 H 0.830 5.784 -8.569 1.00 . A A . 74 LEU HD21 1 1
7 8830 1 1 74 LEU HD22 H -0.061 4.516 -7.729 1.00 . A A . 74 LEU HD22 1 1
7 8831 1 1 74 LEU HD23 H 0.702 4.182 -9.288 1.00 . A A . 74 LEU HD23 1 1
7 8832 1 1 74 LEU HG H 2.917 4.534 -8.294 1.00 . A A . 74 LEU HG 1 1
7 8833 1 1 74 LEU N N 3.600 5.582 -4.259 1.00 . A A . 74 LEU N 1 1
7 8834 1 1 74 LEU O O 5.167 6.157 -6.604 1.00 . A A . 74 LEU O 1 1
7 8835 1 1 75 GLY C C 5.998 4.254 -9.179 1.00 . A A . 75 GLY C 1 1
7 8836 1 1 75 GLY CA C 6.527 3.943 -7.787 1.00 . A A . 75 GLY CA 1 1
7 8837 1 1 75 GLY H H 5.145 3.041 -6.472 1.00 . A A . 75 GLY H 1 1
7 8838 1 1 75 GLY HA2 H 7.255 4.696 -7.492 1.00 . A A . 75 GLY HA2 1 1
7 8839 1 1 75 GLY HA3 H 7.014 2.976 -7.801 1.00 . A A . 75 GLY HA3 1 1
7 8840 1 1 75 GLY N N 5.434 3.903 -6.809 1.00 . A A . 75 GLY N 1 1
7 8841 1 1 75 GLY O O 5.828 3.358 -10.015 1.00 . A A . 75 GLY O 1 1
7 8842 1 1 76 GLY C C 4.250 7.312 -10.275 1.00 . A A . 76 GLY C 1 1
7 8843 1 1 76 GLY CA C 5.003 6.025 -10.579 1.00 . A A . 76 GLY CA 1 1
7 8844 1 1 76 GLY H H 5.994 6.190 -8.719 1.00 . A A . 76 GLY H 1 1
7 8845 1 1 76 GLY HA2 H 5.728 6.211 -11.362 1.00 . A A . 76 GLY HA2 1 1
7 8846 1 1 76 GLY HA3 H 4.296 5.279 -10.924 1.00 . A A . 76 GLY HA3 1 1
7 8847 1 1 76 GLY N N 5.708 5.541 -9.395 1.00 . A A . 76 GLY N 1 1
7 8848 1 1 76 GLY O O 3.943 8.088 -11.177 1.00 . A A . 76 GLY O 1 1
7 8849 1 1 77 THR C C 4.191 9.178 -7.238 1.00 . A A . 77 THR C 1 1
7 8850 1 1 77 THR CA C 3.336 8.745 -8.454 1.00 . A A . 77 THR CA 1 1
7 8851 1 1 77 THR CB C 1.822 8.513 -8.068 1.00 . A A . 77 THR CB 1 1
7 8852 1 1 77 THR CG2 C 1.068 9.828 -7.776 1.00 . A A . 77 THR CG2 1 1
7 8853 1 1 77 THR H H 4.121 6.794 -8.350 1.00 . A A . 77 THR H 1 1
7 8854 1 1 77 THR HA H 3.394 9.523 -9.212 1.00 . A A . 77 THR HA 1 1
7 8855 1 1 77 THR HB H 1.779 7.876 -7.183 1.00 . A A . 77 THR HB 1 1
7 8856 1 1 77 THR HG1 H 1.700 7.106 -9.438 1.00 . A A . 77 THR HG1 1 1
7 8857 1 1 77 THR HG21 H 1.543 10.354 -6.954 1.00 . A A . 77 THR HG21 1 1
7 8858 1 1 77 THR HG22 H 0.043 9.609 -7.509 1.00 . A A . 77 THR HG22 1 1
7 8859 1 1 77 THR HG23 H 1.079 10.463 -8.654 1.00 . A A . 77 THR HG23 1 1
7 8860 1 1 77 THR N N 3.934 7.510 -8.982 1.00 . A A . 77 THR N 1 1
7 8861 1 1 77 THR O O 3.706 9.312 -6.115 1.00 . A A . 77 THR O 1 1
7 8862 1 1 77 THR OG1 O 1.155 7.834 -9.143 1.00 . A A . 77 THR OG1 1 1
7 8863 1 1 78 ASP C C 6.359 11.161 -6.021 1.00 . A A . 78 ASP C 1 1
7 8864 1 1 78 ASP CA C 6.510 9.695 -6.467 1.00 . A A . 78 ASP CA 1 1
7 8865 1 1 78 ASP CB C 7.943 9.439 -7.020 1.00 . A A . 78 ASP CB 1 1
7 8866 1 1 78 ASP CG C 8.234 7.946 -7.242 1.00 . A A . 78 ASP CG 1 1
7 8867 1 1 78 ASP H H 5.810 9.223 -8.413 1.00 . A A . 78 ASP H 1 1
7 8868 1 1 78 ASP HA H 6.346 9.045 -5.609 1.00 . A A . 78 ASP HA 1 1
7 8869 1 1 78 ASP HB2 H 8.058 9.957 -7.968 1.00 . A A . 78 ASP HB2 1 1
7 8870 1 1 78 ASP HB3 H 8.674 9.841 -6.323 1.00 . A A . 78 ASP HB3 1 1
7 8871 1 1 78 ASP N N 5.501 9.343 -7.498 1.00 . A A . 78 ASP N 1 1
7 8872 1 1 78 ASP O O 5.891 11.987 -6.803 1.00 . A A . 78 ASP O 1 1
7 8873 1 1 78 ASP OD1 O 7.647 7.354 -8.165 1.00 . A A . 78 ASP OD1 1 1
7 8874 1 1 78 ASP OD2 O 9.046 7.364 -6.495 1.00 . A A . 78 ASP OD2 1 1
7 8875 1 1 79 PRO C C 7.448 13.928 -5.048 1.00 . A A . 79 PRO C 1 1
7 8876 1 1 79 PRO CA C 6.639 12.906 -4.223 1.00 . A A . 79 PRO CA 1 1
7 8877 1 1 79 PRO CB C 7.192 12.793 -2.771 1.00 . A A . 79 PRO CB 1 1
7 8878 1 1 79 PRO CD C 7.254 10.582 -3.691 1.00 . A A . 79 PRO CD 1 1
7 8879 1 1 79 PRO CG C 7.015 11.347 -2.412 1.00 . A A . 79 PRO CG 1 1
7 8880 1 1 79 PRO HA H 5.599 13.223 -4.183 1.00 . A A . 79 PRO HA 1 1
7 8881 1 1 79 PRO HB2 H 8.249 13.073 -2.737 1.00 . A A . 79 PRO HB2 1 1
7 8882 1 1 79 PRO HB3 H 6.623 13.421 -2.098 1.00 . A A . 79 PRO HB3 1 1
7 8883 1 1 79 PRO HD2 H 8.312 10.382 -3.831 1.00 . A A . 79 PRO HD2 1 1
7 8884 1 1 79 PRO HD3 H 6.694 9.653 -3.686 1.00 . A A . 79 PRO HD3 1 1
7 8885 1 1 79 PRO HG2 H 7.733 11.059 -1.649 1.00 . A A . 79 PRO HG2 1 1
7 8886 1 1 79 PRO HG3 H 6.003 11.169 -2.054 1.00 . A A . 79 PRO HG3 1 1
7 8887 1 1 79 PRO N N 6.737 11.513 -4.742 1.00 . A A . 79 PRO N 1 1
7 8888 1 1 79 PRO O O 8.670 13.817 -5.146 1.00 . A A . 79 PRO O 1 1
7 8889 1 1 80 GLU C C 8.102 16.942 -5.432 1.00 . A A . 80 GLU C 1 1
7 8890 1 1 80 GLU CA C 7.365 15.990 -6.415 1.00 . A A . 80 GLU CA 1 1
7 8891 1 1 80 GLU CB C 6.279 16.740 -7.238 1.00 . A A . 80 GLU CB 1 1
7 8892 1 1 80 GLU CD C 5.671 18.741 -8.725 1.00 . A A . 80 GLU CD 1 1
7 8893 1 1 80 GLU CG C 6.800 17.903 -8.110 1.00 . A A . 80 GLU CG 1 1
7 8894 1 1 80 GLU H H 5.773 14.875 -5.578 1.00 . A A . 80 GLU H 1 1
7 8895 1 1 80 GLU HA H 8.086 15.550 -7.107 1.00 . A A . 80 GLU HA 1 1
7 8896 1 1 80 GLU HB2 H 5.786 16.027 -7.893 1.00 . A A . 80 GLU HB2 1 1
7 8897 1 1 80 GLU HB3 H 5.539 17.137 -6.551 1.00 . A A . 80 GLU HB3 1 1
7 8898 1 1 80 GLU HG2 H 7.422 18.551 -7.498 1.00 . A A . 80 GLU HG2 1 1
7 8899 1 1 80 GLU HG3 H 7.413 17.491 -8.908 1.00 . A A . 80 GLU HG3 1 1
7 8900 1 1 80 GLU N N 6.744 14.894 -5.654 1.00 . A A . 80 GLU N 1 1
7 8901 1 1 80 GLU O O 7.425 17.726 -4.726 1.00 . A A . 80 GLU O 1 1
7 8902 1 1 80 GLU OXT O 9.344 16.868 -5.341 1.00 . A A . 80 GLU OXT 1 1
7 8903 1 1 80 GLU OE1 O 5.070 19.560 -7.993 1.00 . A A . 80 GLU OE1 1 1
7 8904 1 1 80 GLU OE2 O 5.385 18.595 -9.935 1.00 . A A . 80 GLU OE2 1 1
8 8905 1 1 1 MET C C -1.697 -30.815 15.404 1.00 . A A . 1 MET C 1 1
8 8906 1 1 1 MET CA C -2.551 -31.063 16.649 1.00 . A A . 1 MET CA 1 1
8 8907 1 1 1 MET CB C -2.902 -29.721 17.366 1.00 . A A . 1 MET CB 1 1
8 8908 1 1 1 MET CE C -5.082 -26.310 16.175 1.00 . A A . 1 MET CE 1 1
8 8909 1 1 1 MET CG C -3.687 -28.715 16.507 1.00 . A A . 1 MET CG 1 1
8 8910 1 1 1 MET H1 H -2.379 -32.144 18.422 1.00 . A A . 1 MET H1 1 1
8 8911 1 1 1 MET H2 H -0.916 -31.527 17.856 1.00 . A A . 1 MET H2 1 1
8 8912 1 1 1 MET H3 H -1.609 -32.870 17.108 1.00 . A A . 1 MET H3 1 1
8 8913 1 1 1 MET HA H -3.469 -31.565 16.359 1.00 . A A . 1 MET HA 1 1
8 8914 1 1 1 MET HB2 H -3.498 -29.944 18.240 1.00 . A A . 1 MET HB2 1 1
8 8915 1 1 1 MET HB3 H -1.983 -29.243 17.692 1.00 . A A . 1 MET HB3 1 1
8 8916 1 1 1 MET HE1 H -4.492 -26.136 15.286 1.00 . A A . 1 MET HE1 1 1
8 8917 1 1 1 MET HE2 H -5.400 -25.363 16.588 1.00 . A A . 1 MET HE2 1 1
8 8918 1 1 1 MET HE3 H -5.953 -26.896 15.920 1.00 . A A . 1 MET HE3 1 1
8 8919 1 1 1 MET HG2 H -3.094 -28.455 15.641 1.00 . A A . 1 MET HG2 1 1
8 8920 1 1 1 MET HG3 H -4.609 -29.180 16.184 1.00 . A A . 1 MET HG3 1 1
8 8921 1 1 1 MET N N -1.816 -31.963 17.574 1.00 . A A . 1 MET N 1 1
8 8922 1 1 1 MET O O -0.633 -30.181 15.498 1.00 . A A . 1 MET O 1 1
8 8923 1 1 1 MET SD S -4.096 -27.192 17.392 1.00 . A A . 1 MET SD 1 1
8 8924 1 1 2 GLY C C -2.093 -31.802 11.804 1.00 . A A . 2 GLY C 1 1
8 8925 1 1 2 GLY CA C -1.393 -31.191 13.007 1.00 . A A . 2 GLY CA 1 1
8 8926 1 1 2 GLY H H -2.987 -31.841 14.245 1.00 . A A . 2 GLY H 1 1
8 8927 1 1 2 GLY HA2 H -1.225 -30.137 12.820 1.00 . A A . 2 GLY HA2 1 1
8 8928 1 1 2 GLY HA3 H -0.431 -31.675 13.128 1.00 . A A . 2 GLY HA3 1 1
8 8929 1 1 2 GLY N N -2.142 -31.341 14.247 1.00 . A A . 2 GLY N 1 1
8 8930 1 1 2 GLY O O -2.063 -33.021 11.623 1.00 . A A . 2 GLY O 1 1
8 8931 1 1 3 HIS C C -2.631 -30.652 8.551 1.00 . A A . 3 HIS C 1 1
8 8932 1 1 3 HIS CA C -3.346 -31.362 9.707 1.00 . A A . 3 HIS CA 1 1
8 8933 1 1 3 HIS CB C -4.866 -31.038 9.666 1.00 . A A . 3 HIS CB 1 1
8 8934 1 1 3 HIS CD2 C -5.730 -32.393 11.719 1.00 . A A . 3 HIS CD2 1 1
8 8935 1 1 3 HIS CE1 C -7.351 -33.475 10.727 1.00 . A A . 3 HIS CE1 1 1
8 8936 1 1 3 HIS CG C -5.731 -32.017 10.417 1.00 . A A . 3 HIS CG 1 1
8 8937 1 1 3 HIS H H -2.794 -30.009 11.250 1.00 . A A . 3 HIS H 1 1
8 8938 1 1 3 HIS HA H -3.211 -32.437 9.588 1.00 . A A . 3 HIS HA 1 1
8 8939 1 1 3 HIS HB2 H -5.037 -30.060 10.099 1.00 . A A . 3 HIS HB2 1 1
8 8940 1 1 3 HIS HB3 H -5.207 -31.024 8.634 1.00 . A A . 3 HIS HB3 1 1
8 8941 1 1 3 HIS HD1 H -7.012 -32.669 8.880 1.00 . A A . 3 HIS HD1 1 1
8 8942 1 1 3 HIS HD2 H -5.060 -32.031 12.490 1.00 . A A . 3 HIS HD2 1 1
8 8943 1 1 3 HIS HE1 H -8.189 -34.132 10.547 1.00 . A A . 3 HIS HE1 1 1
8 8944 1 1 3 HIS HE2 H -6.902 -33.838 12.688 1.00 . A A . 3 HIS HE2 1 1
8 8945 1 1 3 HIS N N -2.737 -30.954 10.989 1.00 . A A . 3 HIS N 1 1
8 8946 1 1 3 HIS ND1 N -6.759 -32.718 9.827 1.00 . A A . 3 HIS ND1 1 1
8 8947 1 1 3 HIS NE2 N -6.748 -33.296 11.881 1.00 . A A . 3 HIS NE2 1 1
8 8948 1 1 3 HIS O O -2.069 -29.571 8.728 1.00 . A A . 3 HIS O 1 1
8 8949 1 1 4 HIS C C -2.924 -29.560 5.640 1.00 . A A . 4 HIS C 1 1
8 8950 1 1 4 HIS CA C -2.082 -30.748 6.135 1.00 . A A . 4 HIS CA 1 1
8 8951 1 1 4 HIS CB C -2.007 -31.882 5.079 1.00 . A A . 4 HIS CB 1 1
8 8952 1 1 4 HIS CD2 C -2.074 -31.039 2.619 1.00 . A A . 4 HIS CD2 1 1
8 8953 1 1 4 HIS CE1 C 0.065 -31.154 2.179 1.00 . A A . 4 HIS CE1 1 1
8 8954 1 1 4 HIS CG C -1.451 -31.479 3.739 1.00 . A A . 4 HIS CG 1 1
8 8955 1 1 4 HIS H H -3.126 -32.147 7.326 1.00 . A A . 4 HIS H 1 1
8 8956 1 1 4 HIS HA H -1.070 -30.407 6.356 1.00 . A A . 4 HIS HA 1 1
8 8957 1 1 4 HIS HB2 H -1.381 -32.676 5.464 1.00 . A A . 4 HIS HB2 1 1
8 8958 1 1 4 HIS HB3 H -3.002 -32.276 4.919 1.00 . A A . 4 HIS HB3 1 1
8 8959 1 1 4 HIS HD1 H 0.602 -31.836 4.030 1.00 . A A . 4 HIS HD1 1 1
8 8960 1 1 4 HIS HD2 H -3.144 -30.875 2.496 1.00 . A A . 4 HIS HD2 1 1
8 8961 1 1 4 HIS HE1 H 1.008 -31.099 1.659 1.00 . A A . 4 HIS HE1 1 1
8 8962 1 1 4 HIS HE2 H -1.265 -30.531 0.754 1.00 . A A . 4 HIS HE2 1 1
8 8963 1 1 4 HIS N N -2.670 -31.284 7.370 1.00 . A A . 4 HIS N 1 1
8 8964 1 1 4 HIS ND1 N -0.110 -31.541 3.426 1.00 . A A . 4 HIS ND1 1 1
8 8965 1 1 4 HIS NE2 N -1.109 -30.839 1.671 1.00 . A A . 4 HIS NE2 1 1
8 8966 1 1 4 HIS O O -4.047 -29.749 5.162 1.00 . A A . 4 HIS O 1 1
8 8967 1 1 5 HIS C C -2.738 -26.750 3.943 1.00 . A A . 5 HIS C 1 1
8 8968 1 1 5 HIS CA C -3.068 -27.101 5.400 1.00 . A A . 5 HIS CA 1 1
8 8969 1 1 5 HIS CB C -2.681 -25.910 6.315 1.00 . A A . 5 HIS CB 1 1
8 8970 1 1 5 HIS CD2 C -2.210 -26.419 8.821 1.00 . A A . 5 HIS CD2 1 1
8 8971 1 1 5 HIS CE1 C -4.237 -26.177 9.592 1.00 . A A . 5 HIS CE1 1 1
8 8972 1 1 5 HIS CG C -3.003 -26.102 7.772 1.00 . A A . 5 HIS CG 1 1
8 8973 1 1 5 HIS H H -1.483 -28.280 6.199 1.00 . A A . 5 HIS H 1 1
8 8974 1 1 5 HIS HA H -4.138 -27.266 5.489 1.00 . A A . 5 HIS HA 1 1
8 8975 1 1 5 HIS HB2 H -1.617 -25.731 6.239 1.00 . A A . 5 HIS HB2 1 1
8 8976 1 1 5 HIS HB3 H -3.206 -25.024 5.980 1.00 . A A . 5 HIS HB3 1 1
8 8977 1 1 5 HIS HD1 H -5.081 -25.731 7.783 1.00 . A A . 5 HIS HD1 1 1
8 8978 1 1 5 HIS HD2 H -1.145 -26.610 8.780 1.00 . A A . 5 HIS HD2 1 1
8 8979 1 1 5 HIS HE1 H -5.083 -26.138 10.260 1.00 . A A . 5 HIS HE1 1 1
8 8980 1 1 5 HIS HE2 H -2.713 -26.731 10.834 1.00 . A A . 5 HIS HE2 1 1
8 8981 1 1 5 HIS N N -2.379 -28.342 5.799 1.00 . A A . 5 HIS N 1 1
8 8982 1 1 5 HIS ND1 N -4.271 -25.957 8.293 1.00 . A A . 5 HIS ND1 1 1
8 8983 1 1 5 HIS NE2 N -3.000 -26.458 9.935 1.00 . A A . 5 HIS NE2 1 1
8 8984 1 1 5 HIS O O -3.631 -26.652 3.101 1.00 . A A . 5 HIS O 1 1
8 8985 1 1 6 HIS C C -0.018 -27.166 1.721 1.00 . A A . 6 HIS C 1 1
8 8986 1 1 6 HIS CA C -0.927 -26.109 2.363 1.00 . A A . 6 HIS CA 1 1
8 8987 1 1 6 HIS CB C -0.160 -24.771 2.563 1.00 . A A . 6 HIS CB 1 1
8 8988 1 1 6 HIS CD2 C 1.955 -24.180 1.126 1.00 . A A . 6 HIS CD2 1 1
8 8989 1 1 6 HIS CE1 C 0.933 -23.416 -0.643 1.00 . A A . 6 HIS CE1 1 1
8 8990 1 1 6 HIS CG C 0.616 -24.282 1.354 1.00 . A A . 6 HIS CG 1 1
8 8991 1 1 6 HIS H H -0.777 -26.809 4.352 1.00 . A A . 6 HIS H 1 1
8 8992 1 1 6 HIS HA H -1.777 -25.924 1.707 1.00 . A A . 6 HIS HA 1 1
8 8993 1 1 6 HIS HB2 H -0.870 -23.995 2.831 1.00 . A A . 6 HIS HB2 1 1
8 8994 1 1 6 HIS HB3 H 0.541 -24.890 3.378 1.00 . A A . 6 HIS HB3 1 1
8 8995 1 1 6 HIS HD1 H -0.952 -23.752 0.061 1.00 . A A . 6 HIS HD1 1 1
8 8996 1 1 6 HIS HD2 H 2.748 -24.484 1.805 1.00 . A A . 6 HIS HD2 1 1
8 8997 1 1 6 HIS HE1 H 0.747 -22.973 -1.606 1.00 . A A . 6 HIS HE1 1 1
8 8998 1 1 6 HIS HE2 H 2.962 -23.612 -0.628 1.00 . A A . 6 HIS HE2 1 1
8 8999 1 1 6 HIS N N -1.433 -26.585 3.663 1.00 . A A . 6 HIS N 1 1
8 9000 1 1 6 HIS ND1 N 0.012 -23.794 0.218 1.00 . A A . 6 HIS ND1 1 1
8 9001 1 1 6 HIS NE2 N 2.117 -23.643 -0.127 1.00 . A A . 6 HIS NE2 1 1
8 9002 1 1 6 HIS O O 0.965 -27.589 2.325 1.00 . A A . 6 HIS O 1 1
8 9003 1 1 7 HIS C C 1.751 -27.796 -0.759 1.00 . A A . 7 HIS C 1 1
8 9004 1 1 7 HIS CA C 0.444 -28.480 -0.344 1.00 . A A . 7 HIS CA 1 1
8 9005 1 1 7 HIS CB C -0.403 -28.894 -1.575 1.00 . A A . 7 HIS CB 1 1
8 9006 1 1 7 HIS CD2 C 0.999 -29.516 -3.687 1.00 . A A . 7 HIS CD2 1 1
8 9007 1 1 7 HIS CE1 C 0.781 -31.692 -3.586 1.00 . A A . 7 HIS CE1 1 1
8 9008 1 1 7 HIS CG C 0.267 -29.801 -2.579 1.00 . A A . 7 HIS CG 1 1
8 9009 1 1 7 HIS H H -1.198 -27.226 0.110 1.00 . A A . 7 HIS H 1 1
8 9010 1 1 7 HIS HA H 0.669 -29.364 0.249 1.00 . A A . 7 HIS HA 1 1
8 9011 1 1 7 HIS HB2 H -1.287 -29.408 -1.225 1.00 . A A . 7 HIS HB2 1 1
8 9012 1 1 7 HIS HB3 H -0.718 -28.001 -2.099 1.00 . A A . 7 HIS HB3 1 1
8 9013 1 1 7 HIS HD1 H -0.326 -31.691 -1.873 1.00 . A A . 7 HIS HD1 1 1
8 9014 1 1 7 HIS HD2 H 1.283 -28.525 -4.036 1.00 . A A . 7 HIS HD2 1 1
8 9015 1 1 7 HIS HE1 H 0.856 -32.741 -3.819 1.00 . A A . 7 HIS HE1 1 1
8 9016 1 1 7 HIS HE2 H 1.746 -30.817 -5.161 1.00 . A A . 7 HIS HE2 1 1
8 9017 1 1 7 HIS N N -0.358 -27.564 0.486 1.00 . A A . 7 HIS N 1 1
8 9018 1 1 7 HIS ND1 N 0.152 -31.173 -2.550 1.00 . A A . 7 HIS ND1 1 1
8 9019 1 1 7 HIS NE2 N 1.300 -30.711 -4.290 1.00 . A A . 7 HIS NE2 1 1
8 9020 1 1 7 HIS O O 1.739 -26.595 -1.054 1.00 . A A . 7 HIS O 1 1
8 9021 1 1 8 HIS C C 4.157 -27.501 -2.598 1.00 . A A . 8 HIS C 1 1
8 9022 1 1 8 HIS CA C 4.200 -28.061 -1.165 1.00 . A A . 8 HIS CA 1 1
8 9023 1 1 8 HIS CB C 5.288 -29.163 -1.047 1.00 . A A . 8 HIS CB 1 1
8 9024 1 1 8 HIS CD2 C 6.055 -28.984 1.436 1.00 . A A . 8 HIS CD2 1 1
8 9025 1 1 8 HIS CE1 C 5.753 -31.074 2.010 1.00 . A A . 8 HIS CE1 1 1
8 9026 1 1 8 HIS CG C 5.564 -29.639 0.353 1.00 . A A . 8 HIS CG 1 1
8 9027 1 1 8 HIS H H 2.792 -29.492 -0.466 1.00 . A A . 8 HIS H 1 1
8 9028 1 1 8 HIS HA H 4.454 -27.252 -0.486 1.00 . A A . 8 HIS HA 1 1
8 9029 1 1 8 HIS HB2 H 4.986 -30.025 -1.631 1.00 . A A . 8 HIS HB2 1 1
8 9030 1 1 8 HIS HB3 H 6.221 -28.785 -1.451 1.00 . A A . 8 HIS HB3 1 1
8 9031 1 1 8 HIS HD1 H 5.028 -31.668 0.196 1.00 . A A . 8 HIS HD1 1 1
8 9032 1 1 8 HIS HD2 H 6.295 -27.927 1.495 1.00 . A A . 8 HIS HD2 1 1
8 9033 1 1 8 HIS HE1 H 5.716 -31.989 2.586 1.00 . A A . 8 HIS HE1 1 1
8 9034 1 1 8 HIS HE2 H 6.691 -29.773 3.269 1.00 . A A . 8 HIS HE2 1 1
8 9035 1 1 8 HIS N N 2.868 -28.562 -0.762 1.00 . A A . 8 HIS N 1 1
8 9036 1 1 8 HIS ND1 N 5.383 -30.944 0.754 1.00 . A A . 8 HIS ND1 1 1
8 9037 1 1 8 HIS NE2 N 6.165 -29.902 2.451 1.00 . A A . 8 HIS NE2 1 1
8 9038 1 1 8 HIS O O 4.206 -28.251 -3.578 1.00 . A A . 8 HIS O 1 1
8 9039 1 1 9 SER C C 4.143 -23.957 -3.576 1.00 . A A . 9 SER C 1 1
8 9040 1 1 9 SER CA C 3.883 -25.428 -3.916 1.00 . A A . 9 SER CA 1 1
8 9041 1 1 9 SER CB C 2.476 -25.635 -4.529 1.00 . A A . 9 SER CB 1 1
8 9042 1 1 9 SER H H 3.989 -25.674 -1.827 1.00 . A A . 9 SER H 1 1
8 9043 1 1 9 SER HA H 4.644 -25.779 -4.612 1.00 . A A . 9 SER HA 1 1
8 9044 1 1 9 SER HB2 H 2.365 -26.667 -4.831 1.00 . A A . 9 SER HB2 1 1
8 9045 1 1 9 SER HB3 H 1.724 -25.404 -3.786 1.00 . A A . 9 SER HB3 1 1
8 9046 1 1 9 SER HG H 2.548 -25.268 -6.460 1.00 . A A . 9 SER HG 1 1
8 9047 1 1 9 SER N N 4.012 -26.181 -2.674 1.00 . A A . 9 SER N 1 1
8 9048 1 1 9 SER O O 3.439 -23.393 -2.733 1.00 . A A . 9 SER O 1 1
8 9049 1 1 9 SER OG O 2.248 -24.812 -5.663 1.00 . A A . 9 SER OG 1 1
8 9050 1 1 10 HIS C C 4.560 -20.967 -4.164 1.00 . A A . 10 HIS C 1 1
8 9051 1 1 10 HIS CA C 5.653 -22.006 -3.874 1.00 . A A . 10 HIS CA 1 1
8 9052 1 1 10 HIS CB C 6.955 -21.684 -4.644 1.00 . A A . 10 HIS CB 1 1
8 9053 1 1 10 HIS CD2 C 8.018 -19.619 -3.457 1.00 . A A . 10 HIS CD2 1 1
8 9054 1 1 10 HIS CE1 C 7.682 -18.146 -5.037 1.00 . A A . 10 HIS CE1 1 1
8 9055 1 1 10 HIS CG C 7.414 -20.258 -4.488 1.00 . A A . 10 HIS CG 1 1
8 9056 1 1 10 HIS H H 5.654 -23.872 -4.893 1.00 . A A . 10 HIS H 1 1
8 9057 1 1 10 HIS HA H 5.873 -21.990 -2.809 1.00 . A A . 10 HIS HA 1 1
8 9058 1 1 10 HIS HB2 H 7.746 -22.325 -4.284 1.00 . A A . 10 HIS HB2 1 1
8 9059 1 1 10 HIS HB3 H 6.802 -21.876 -5.701 1.00 . A A . 10 HIS HB3 1 1
8 9060 1 1 10 HIS HD1 H 6.818 -19.454 -6.345 1.00 . A A . 10 HIS HD1 1 1
8 9061 1 1 10 HIS HD2 H 8.332 -20.060 -2.521 1.00 . A A . 10 HIS HD2 1 1
8 9062 1 1 10 HIS HE1 H 7.673 -17.221 -5.595 1.00 . A A . 10 HIS HE1 1 1
8 9063 1 1 10 HIS HE2 H 8.753 -17.665 -3.372 1.00 . A A . 10 HIS HE2 1 1
8 9064 1 1 10 HIS N N 5.184 -23.367 -4.195 1.00 . A A . 10 HIS N 1 1
8 9065 1 1 10 HIS ND1 N 7.220 -19.302 -5.461 1.00 . A A . 10 HIS ND1 1 1
8 9066 1 1 10 HIS NE2 N 8.167 -18.306 -3.824 1.00 . A A . 10 HIS NE2 1 1
8 9067 1 1 10 HIS O O 4.367 -20.568 -5.324 1.00 . A A . 10 HIS O 1 1
8 9068 1 1 11 MET C C 1.606 -20.088 -4.030 1.00 . A A . 11 MET C 1 1
8 9069 1 1 11 MET CA C 2.749 -19.597 -3.112 1.00 . A A . 11 MET CA 1 1
8 9070 1 1 11 MET CB C 3.263 -18.180 -3.510 1.00 . A A . 11 MET CB 1 1
8 9071 1 1 11 MET CE C 6.157 -15.628 -1.834 1.00 . A A . 11 MET CE 1 1
8 9072 1 1 11 MET CG C 4.341 -17.609 -2.579 1.00 . A A . 11 MET CG 1 1
8 9073 1 1 11 MET H H 4.066 -20.996 -2.221 1.00 . A A . 11 MET H 1 1
8 9074 1 1 11 MET HA H 2.357 -19.547 -2.099 1.00 . A A . 11 MET HA 1 1
8 9075 1 1 11 MET HB2 H 3.675 -18.222 -4.512 1.00 . A A . 11 MET HB2 1 1
8 9076 1 1 11 MET HB3 H 2.423 -17.493 -3.513 1.00 . A A . 11 MET HB3 1 1
8 9077 1 1 11 MET HE1 H 6.596 -14.658 -2.018 1.00 . A A . 11 MET HE1 1 1
8 9078 1 1 11 MET HE2 H 6.927 -16.386 -1.863 1.00 . A A . 11 MET HE2 1 1
8 9079 1 1 11 MET HE3 H 5.688 -15.628 -0.860 1.00 . A A . 11 MET HE3 1 1
8 9080 1 1 11 MET HG2 H 3.941 -17.531 -1.574 1.00 . A A . 11 MET HG2 1 1
8 9081 1 1 11 MET HG3 H 5.186 -18.288 -2.571 1.00 . A A . 11 MET HG3 1 1
8 9082 1 1 11 MET N N 3.847 -20.578 -3.085 1.00 . A A . 11 MET N 1 1
8 9083 1 1 11 MET O O 0.642 -20.690 -3.549 1.00 . A A . 11 MET O 1 1
8 9084 1 1 11 MET SD S 4.925 -15.977 -3.093 1.00 . A A . 11 MET SD 1 1
8 9085 1 1 12 ALA C C -0.639 -19.861 -6.183 1.00 . A A . 12 ALA C 1 1
8 9086 1 1 12 ALA CA C 0.823 -20.313 -6.409 1.00 . A A . 12 ALA CA 1 1
8 9087 1 1 12 ALA CB C 0.921 -21.842 -6.550 1.00 . A A . 12 ALA CB 1 1
8 9088 1 1 12 ALA H H 2.524 -19.306 -5.632 1.00 . A A . 12 ALA H 1 1
8 9089 1 1 12 ALA HA H 1.159 -19.876 -7.341 1.00 . A A . 12 ALA HA 1 1
8 9090 1 1 12 ALA HB1 H 0.527 -22.314 -5.662 1.00 . A A . 12 ALA HB1 1 1
8 9091 1 1 12 ALA HB2 H 1.954 -22.127 -6.680 1.00 . A A . 12 ALA HB2 1 1
8 9092 1 1 12 ALA HB3 H 0.350 -22.167 -7.409 1.00 . A A . 12 ALA HB3 1 1
8 9093 1 1 12 ALA N N 1.750 -19.834 -5.353 1.00 . A A . 12 ALA N 1 1
8 9094 1 1 12 ALA O O -1.578 -20.412 -6.773 1.00 . A A . 12 ALA O 1 1
8 9095 1 1 13 ASP C C -2.113 -16.790 -4.965 1.00 . A A . 13 ASP C 1 1
8 9096 1 1 13 ASP CA C -2.102 -18.336 -4.899 1.00 . A A . 13 ASP CA 1 1
8 9097 1 1 13 ASP CB C -2.346 -18.899 -3.471 1.00 . A A . 13 ASP CB 1 1
8 9098 1 1 13 ASP CG C -3.693 -18.500 -2.855 1.00 . A A . 13 ASP CG 1 1
8 9099 1 1 13 ASP H H -0.008 -18.321 -5.089 1.00 . A A . 13 ASP H 1 1
8 9100 1 1 13 ASP HA H -2.875 -18.714 -5.564 1.00 . A A . 13 ASP HA 1 1
8 9101 1 1 13 ASP HB2 H -2.306 -19.984 -3.514 1.00 . A A . 13 ASP HB2 1 1
8 9102 1 1 13 ASP HB3 H -1.546 -18.559 -2.817 1.00 . A A . 13 ASP HB3 1 1
8 9103 1 1 13 ASP N N -0.801 -18.814 -5.372 1.00 . A A . 13 ASP N 1 1
8 9104 1 1 13 ASP O O -1.993 -16.107 -3.941 1.00 . A A . 13 ASP O 1 1
8 9105 1 1 13 ASP OD1 O -4.741 -19.016 -3.298 1.00 . A A . 13 ASP OD1 1 1
8 9106 1 1 13 ASP OD2 O -3.715 -17.676 -1.919 1.00 . A A . 13 ASP OD2 1 1
8 9107 1 1 14 PRO C C -3.415 -14.009 -6.427 1.00 . A A . 14 PRO C 1 1
8 9108 1 1 14 PRO CA C -2.065 -14.760 -6.449 1.00 . A A . 14 PRO CA 1 1
8 9109 1 1 14 PRO CB C -1.408 -14.705 -7.846 1.00 . A A . 14 PRO CB 1 1
8 9110 1 1 14 PRO CD C -2.305 -16.940 -7.523 1.00 . A A . 14 PRO CD 1 1
8 9111 1 1 14 PRO CG C -1.951 -15.896 -8.576 1.00 . A A . 14 PRO CG 1 1
8 9112 1 1 14 PRO HA H -1.392 -14.298 -5.730 1.00 . A A . 14 PRO HA 1 1
8 9113 1 1 14 PRO HB2 H -1.662 -13.773 -8.355 1.00 . A A . 14 PRO HB2 1 1
8 9114 1 1 14 PRO HB3 H -0.328 -14.785 -7.752 1.00 . A A . 14 PRO HB3 1 1
8 9115 1 1 14 PRO HD2 H -3.320 -17.289 -7.664 1.00 . A A . 14 PRO HD2 1 1
8 9116 1 1 14 PRO HD3 H -1.613 -17.774 -7.568 1.00 . A A . 14 PRO HD3 1 1
8 9117 1 1 14 PRO HG2 H -2.840 -15.611 -9.131 1.00 . A A . 14 PRO HG2 1 1
8 9118 1 1 14 PRO HG3 H -1.208 -16.294 -9.256 1.00 . A A . 14 PRO HG3 1 1
8 9119 1 1 14 PRO N N -2.174 -16.214 -6.218 1.00 . A A . 14 PRO N 1 1
8 9120 1 1 14 PRO O O -3.419 -12.789 -6.592 1.00 . A A . 14 PRO O 1 1
8 9121 1 1 15 GLY C C -6.027 -12.972 -5.227 1.00 . A A . 15 GLY C 1 1
8 9122 1 1 15 GLY CA C -5.888 -14.170 -6.168 1.00 . A A . 15 GLY CA 1 1
8 9123 1 1 15 GLY H H -4.464 -15.725 -6.287 1.00 . A A . 15 GLY H 1 1
8 9124 1 1 15 GLY HA2 H -6.194 -13.866 -7.159 1.00 . A A . 15 GLY HA2 1 1
8 9125 1 1 15 GLY HA3 H -6.555 -14.952 -5.831 1.00 . A A . 15 GLY HA3 1 1
8 9126 1 1 15 GLY N N -4.534 -14.748 -6.257 1.00 . A A . 15 GLY N 1 1
8 9127 1 1 15 GLY O O -5.917 -11.833 -5.683 1.00 . A A . 15 GLY O 1 1
8 9128 1 1 16 ARG C C -5.330 -11.149 -2.890 1.00 . A A . 16 ARG C 1 1
8 9129 1 1 16 ARG CA C -6.443 -12.208 -2.884 1.00 . A A . 16 ARG CA 1 1
8 9130 1 1 16 ARG CB C -6.489 -12.831 -1.468 1.00 . A A . 16 ARG CB 1 1
8 9131 1 1 16 ARG CD C -7.421 -14.526 0.188 1.00 . A A . 16 ARG CD 1 1
8 9132 1 1 16 ARG CG C -7.446 -14.020 -1.274 1.00 . A A . 16 ARG CG 1 1
8 9133 1 1 16 ARG CZ C -5.339 -14.028 1.537 1.00 . A A . 16 ARG CZ 1 1
8 9134 1 1 16 ARG H H -6.188 -14.175 -3.634 1.00 . A A . 16 ARG H 1 1
8 9135 1 1 16 ARG HA H -7.401 -11.743 -3.095 1.00 . A A . 16 ARG HA 1 1
8 9136 1 1 16 ARG HB2 H -5.490 -13.177 -1.217 1.00 . A A . 16 ARG HB2 1 1
8 9137 1 1 16 ARG HB3 H -6.769 -12.053 -0.761 1.00 . A A . 16 ARG HB3 1 1
8 9138 1 1 16 ARG HD2 H -7.880 -13.777 0.822 1.00 . A A . 16 ARG HD2 1 1
8 9139 1 1 16 ARG HD3 H -8.002 -15.435 0.244 1.00 . A A . 16 ARG HD3 1 1
8 9140 1 1 16 ARG HE H -5.627 -15.641 0.359 1.00 . A A . 16 ARG HE 1 1
8 9141 1 1 16 ARG HG2 H -8.457 -13.713 -1.527 1.00 . A A . 16 ARG HG2 1 1
8 9142 1 1 16 ARG HG3 H -7.145 -14.827 -1.930 1.00 . A A . 16 ARG HG3 1 1
8 9143 1 1 16 ARG HH11 H -6.786 -12.607 1.748 1.00 . A A . 16 ARG HH11 1 1
8 9144 1 1 16 ARG HH12 H -5.322 -12.332 2.643 1.00 . A A . 16 ARG HH12 1 1
8 9145 1 1 16 ARG HH21 H -3.694 -15.201 1.527 1.00 . A A . 16 ARG HH21 1 1
8 9146 1 1 16 ARG HH22 H -3.599 -13.777 2.520 1.00 . A A . 16 ARG HH22 1 1
8 9147 1 1 16 ARG N N -6.211 -13.243 -3.916 1.00 . A A . 16 ARG N 1 1
8 9148 1 1 16 ARG NE N -6.043 -14.808 0.679 1.00 . A A . 16 ARG NE 1 1
8 9149 1 1 16 ARG NH1 N -5.860 -12.901 2.014 1.00 . A A . 16 ARG NH1 1 1
8 9150 1 1 16 ARG NH2 N -4.113 -14.365 1.887 1.00 . A A . 16 ARG NH2 1 1
8 9151 1 1 16 ARG O O -5.602 -9.968 -2.856 1.00 . A A . 16 ARG O 1 1
8 9152 1 1 17 GLU C C -2.671 -9.857 -3.979 1.00 . A A . 17 GLU C 1 1
8 9153 1 1 17 GLU CA C -2.864 -10.839 -2.812 1.00 . A A . 17 GLU CA 1 1
8 9154 1 1 17 GLU CB C -1.639 -11.776 -2.679 1.00 . A A . 17 GLU CB 1 1
8 9155 1 1 17 GLU CD C 0.873 -11.947 -2.221 1.00 . A A . 17 GLU CD 1 1
8 9156 1 1 17 GLU CG C -0.300 -11.038 -2.579 1.00 . A A . 17 GLU CG 1 1
8 9157 1 1 17 GLU H H -3.988 -12.602 -3.112 1.00 . A A . 17 GLU H 1 1
8 9158 1 1 17 GLU HA H -2.966 -10.271 -1.885 1.00 . A A . 17 GLU HA 1 1
8 9159 1 1 17 GLU HB2 H -1.761 -12.378 -1.787 1.00 . A A . 17 GLU HB2 1 1
8 9160 1 1 17 GLU HB3 H -1.597 -12.444 -3.541 1.00 . A A . 17 GLU HB3 1 1
8 9161 1 1 17 GLU HG2 H -0.092 -10.578 -3.539 1.00 . A A . 17 GLU HG2 1 1
8 9162 1 1 17 GLU HG3 H -0.390 -10.251 -1.833 1.00 . A A . 17 GLU HG3 1 1
8 9163 1 1 17 GLU N N -4.085 -11.643 -2.962 1.00 . A A . 17 GLU N 1 1
8 9164 1 1 17 GLU O O -2.340 -8.703 -3.748 1.00 . A A . 17 GLU O 1 1
8 9165 1 1 17 GLU OE1 O 1.330 -12.709 -3.092 1.00 . A A . 17 GLU OE1 1 1
8 9166 1 1 17 GLU OE2 O 1.353 -11.900 -1.074 1.00 . A A . 17 GLU OE2 1 1
8 9167 1 1 18 GLY C C -3.831 -8.393 -6.428 1.00 . A A . 18 GLY C 1 1
8 9168 1 1 18 GLY CA C -2.771 -9.487 -6.408 1.00 . A A . 18 GLY CA 1 1
8 9169 1 1 18 GLY H H -2.978 -11.296 -5.347 1.00 . A A . 18 GLY H 1 1
8 9170 1 1 18 GLY HA2 H -1.782 -9.040 -6.450 1.00 . A A . 18 GLY HA2 1 1
8 9171 1 1 18 GLY HA3 H -2.907 -10.106 -7.282 1.00 . A A . 18 GLY HA3 1 1
8 9172 1 1 18 GLY N N -2.850 -10.340 -5.218 1.00 . A A . 18 GLY N 1 1
8 9173 1 1 18 GLY O O -3.548 -7.255 -6.796 1.00 . A A . 18 GLY O 1 1
8 9174 1 1 19 HIS C C -5.995 -6.781 -4.786 1.00 . A A . 19 HIS C 1 1
8 9175 1 1 19 HIS CA C -6.184 -7.803 -5.930 1.00 . A A . 19 HIS CA 1 1
8 9176 1 1 19 HIS CB C -7.522 -8.574 -5.791 1.00 . A A . 19 HIS CB 1 1
8 9177 1 1 19 HIS CD2 C -8.360 -10.678 -7.120 1.00 . A A . 19 HIS CD2 1 1
8 9178 1 1 19 HIS CE1 C -8.151 -9.871 -9.141 1.00 . A A . 19 HIS CE1 1 1
8 9179 1 1 19 HIS CG C -7.874 -9.414 -7.003 1.00 . A A . 19 HIS CG 1 1
8 9180 1 1 19 HIS H H -5.160 -9.664 -5.630 1.00 . A A . 19 HIS H 1 1
8 9181 1 1 19 HIS HA H -6.190 -7.258 -6.871 1.00 . A A . 19 HIS HA 1 1
8 9182 1 1 19 HIS HB2 H -7.458 -9.236 -4.936 1.00 . A A . 19 HIS HB2 1 1
8 9183 1 1 19 HIS HB3 H -8.329 -7.871 -5.625 1.00 . A A . 19 HIS HB3 1 1
8 9184 1 1 19 HIS HD1 H -7.410 -8.063 -8.553 1.00 . A A . 19 HIS HD1 1 1
8 9185 1 1 19 HIS HD2 H -8.578 -11.360 -6.309 1.00 . A A . 19 HIS HD2 1 1
8 9186 1 1 19 HIS HE1 H -8.178 -9.771 -10.218 1.00 . A A . 19 HIS HE1 1 1
8 9187 1 1 19 HIS HE2 H -8.747 -11.799 -8.853 1.00 . A A . 19 HIS HE2 1 1
8 9188 1 1 19 HIS N N -5.045 -8.745 -5.977 1.00 . A A . 19 HIS N 1 1
8 9189 1 1 19 HIS ND1 N -7.753 -8.946 -8.296 1.00 . A A . 19 HIS ND1 1 1
8 9190 1 1 19 HIS NE2 N -8.518 -10.933 -8.459 1.00 . A A . 19 HIS NE2 1 1
8 9191 1 1 19 HIS O O -6.340 -5.601 -4.918 1.00 . A A . 19 HIS O 1 1
8 9192 1 1 20 LEU C C -3.922 -5.461 -2.904 1.00 . A A . 20 LEU C 1 1
8 9193 1 1 20 LEU CA C -5.047 -6.444 -2.519 1.00 . A A . 20 LEU CA 1 1
8 9194 1 1 20 LEU CB C -4.642 -7.381 -1.332 1.00 . A A . 20 LEU CB 1 1
8 9195 1 1 20 LEU CD1 C -2.784 -6.388 0.189 1.00 . A A . 20 LEU CD1 1 1
8 9196 1 1 20 LEU CD2 C -5.157 -5.474 0.325 1.00 . A A . 20 LEU CD2 1 1
8 9197 1 1 20 LEU CG C -4.287 -6.723 0.053 1.00 . A A . 20 LEU CG 1 1
8 9198 1 1 20 LEU H H -5.281 -8.220 -3.626 1.00 . A A . 20 LEU H 1 1
8 9199 1 1 20 LEU HA H -5.924 -5.878 -2.224 1.00 . A A . 20 LEU HA 1 1
8 9200 1 1 20 LEU HB2 H -5.471 -8.067 -1.168 1.00 . A A . 20 LEU HB2 1 1
8 9201 1 1 20 LEU HB3 H -3.792 -7.983 -1.654 1.00 . A A . 20 LEU HB3 1 1
8 9202 1 1 20 LEU HD11 H -2.587 -5.973 1.169 1.00 . A A . 20 LEU HD11 1 1
8 9203 1 1 20 LEU HD12 H -2.491 -5.670 -0.569 1.00 . A A . 20 LEU HD12 1 1
8 9204 1 1 20 LEU HD13 H -2.204 -7.292 0.065 1.00 . A A . 20 LEU HD13 1 1
8 9205 1 1 20 LEU HD21 H -6.201 -5.730 0.230 1.00 . A A . 20 LEU HD21 1 1
8 9206 1 1 20 LEU HD22 H -4.912 -4.692 -0.382 1.00 . A A . 20 LEU HD22 1 1
8 9207 1 1 20 LEU HD23 H -4.975 -5.114 1.331 1.00 . A A . 20 LEU HD23 1 1
8 9208 1 1 20 LEU HG H -4.514 -7.438 0.837 1.00 . A A . 20 LEU HG 1 1
8 9209 1 1 20 LEU N N -5.422 -7.262 -3.678 1.00 . A A . 20 LEU N 1 1
8 9210 1 1 20 LEU O O -3.970 -4.289 -2.535 1.00 . A A . 20 LEU O 1 1
8 9211 1 1 21 GLU C C -2.325 -4.035 -5.085 1.00 . A A . 21 GLU C 1 1
8 9212 1 1 21 GLU CA C -1.805 -5.162 -4.178 1.00 . A A . 21 GLU CA 1 1
8 9213 1 1 21 GLU CB C -0.823 -6.062 -4.976 1.00 . A A . 21 GLU CB 1 1
8 9214 1 1 21 GLU CD C 1.267 -6.199 -6.435 1.00 . A A . 21 GLU CD 1 1
8 9215 1 1 21 GLU CG C 0.314 -5.293 -5.663 1.00 . A A . 21 GLU CG 1 1
8 9216 1 1 21 GLU H H -2.996 -6.897 -3.915 1.00 . A A . 21 GLU H 1 1
8 9217 1 1 21 GLU HA H -1.291 -4.734 -3.323 1.00 . A A . 21 GLU HA 1 1
8 9218 1 1 21 GLU HB2 H -0.383 -6.779 -4.295 1.00 . A A . 21 GLU HB2 1 1
8 9219 1 1 21 GLU HB3 H -1.378 -6.605 -5.739 1.00 . A A . 21 GLU HB3 1 1
8 9220 1 1 21 GLU HG2 H -0.121 -4.573 -6.350 1.00 . A A . 21 GLU HG2 1 1
8 9221 1 1 21 GLU HG3 H 0.870 -4.749 -4.904 1.00 . A A . 21 GLU HG3 1 1
8 9222 1 1 21 GLU N N -2.940 -5.962 -3.668 1.00 . A A . 21 GLU N 1 1
8 9223 1 1 21 GLU O O -1.886 -2.882 -4.990 1.00 . A A . 21 GLU O 1 1
8 9224 1 1 21 GLU OE1 O 0.953 -6.571 -7.586 1.00 . A A . 21 GLU OE1 1 1
8 9225 1 1 21 GLU OE2 O 2.336 -6.556 -5.902 1.00 . A A . 21 GLU OE2 1 1
8 9226 1 1 22 GLN C C -4.628 -2.356 -6.098 1.00 . A A . 22 GLN C 1 1
8 9227 1 1 22 GLN CA C -3.955 -3.496 -6.885 1.00 . A A . 22 GLN CA 1 1
8 9228 1 1 22 GLN CB C -4.993 -4.301 -7.736 1.00 . A A . 22 GLN CB 1 1
8 9229 1 1 22 GLN CD C -6.346 -2.447 -8.956 1.00 . A A . 22 GLN CD 1 1
8 9230 1 1 22 GLN CG C -5.437 -3.676 -9.087 1.00 . A A . 22 GLN CG 1 1
8 9231 1 1 22 GLN H H -3.603 -5.339 -5.904 1.00 . A A . 22 GLN H 1 1
8 9232 1 1 22 GLN HA H -3.192 -3.083 -7.539 1.00 . A A . 22 GLN HA 1 1
8 9233 1 1 22 GLN HB2 H -4.570 -5.277 -7.953 1.00 . A A . 22 GLN HB2 1 1
8 9234 1 1 22 GLN HB3 H -5.884 -4.460 -7.131 1.00 . A A . 22 GLN HB3 1 1
8 9235 1 1 22 GLN HE21 H -4.778 -1.228 -8.958 1.00 . A A . 22 GLN HE21 1 1
8 9236 1 1 22 GLN HE22 H -6.325 -0.469 -8.830 1.00 . A A . 22 GLN HE22 1 1
8 9237 1 1 22 GLN HG2 H -4.552 -3.390 -9.642 1.00 . A A . 22 GLN HG2 1 1
8 9238 1 1 22 GLN HG3 H -5.968 -4.431 -9.655 1.00 . A A . 22 GLN HG3 1 1
8 9239 1 1 22 GLN N N -3.299 -4.408 -5.937 1.00 . A A . 22 GLN N 1 1
8 9240 1 1 22 GLN NE2 N -5.763 -1.261 -8.913 1.00 . A A . 22 GLN NE2 1 1
8 9241 1 1 22 GLN O O -4.512 -1.178 -6.458 1.00 . A A . 22 GLN O 1 1
8 9242 1 1 22 GLN OE1 O -7.561 -2.573 -8.886 1.00 . A A . 22 GLN OE1 1 1
8 9243 1 1 23 ARG C C -5.071 -0.810 -3.417 1.00 . A A . 23 ARG C 1 1
8 9244 1 1 23 ARG CA C -6.026 -1.804 -4.124 1.00 . A A . 23 ARG CA 1 1
8 9245 1 1 23 ARG CB C -6.843 -2.626 -3.089 1.00 . A A . 23 ARG CB 1 1
8 9246 1 1 23 ARG CD C -8.875 -1.062 -3.030 1.00 . A A . 23 ARG CD 1 1
8 9247 1 1 23 ARG CG C -7.812 -1.813 -2.213 1.00 . A A . 23 ARG CG 1 1
8 9248 1 1 23 ARG CZ C -10.268 0.813 -2.114 1.00 . A A . 23 ARG CZ 1 1
8 9249 1 1 23 ARG H H -5.269 -3.673 -4.696 1.00 . A A . 23 ARG H 1 1
8 9250 1 1 23 ARG HA H -6.715 -1.247 -4.759 1.00 . A A . 23 ARG HA 1 1
8 9251 1 1 23 ARG HB2 H -7.424 -3.375 -3.622 1.00 . A A . 23 ARG HB2 1 1
8 9252 1 1 23 ARG HB3 H -6.149 -3.148 -2.431 1.00 . A A . 23 ARG HB3 1 1
8 9253 1 1 23 ARG HD2 H -8.386 -0.274 -3.596 1.00 . A A . 23 ARG HD2 1 1
8 9254 1 1 23 ARG HD3 H -9.345 -1.751 -3.720 1.00 . A A . 23 ARG HD3 1 1
8 9255 1 1 23 ARG HE H -10.410 -1.113 -1.592 1.00 . A A . 23 ARG HE 1 1
8 9256 1 1 23 ARG HG2 H -8.313 -2.485 -1.528 1.00 . A A . 23 ARG HG2 1 1
8 9257 1 1 23 ARG HG3 H -7.239 -1.090 -1.637 1.00 . A A . 23 ARG HG3 1 1
8 9258 1 1 23 ARG HH11 H -8.920 1.435 -3.492 1.00 . A A . 23 ARG HH11 1 1
8 9259 1 1 23 ARG HH12 H -9.917 2.679 -2.824 1.00 . A A . 23 ARG HH12 1 1
8 9260 1 1 23 ARG HH21 H -11.732 0.520 -0.763 1.00 . A A . 23 ARG HH21 1 1
8 9261 1 1 23 ARG HH22 H -11.519 2.161 -1.272 1.00 . A A . 23 ARG HH22 1 1
8 9262 1 1 23 ARG N N -5.282 -2.732 -4.984 1.00 . A A . 23 ARG N 1 1
8 9263 1 1 23 ARG NE N -9.917 -0.483 -2.166 1.00 . A A . 23 ARG NE 1 1
8 9264 1 1 23 ARG NH1 N -9.649 1.711 -2.875 1.00 . A A . 23 ARG NH1 1 1
8 9265 1 1 23 ARG NH2 N -11.245 1.193 -1.319 1.00 . A A . 23 ARG NH2 1 1
8 9266 1 1 23 ARG O O -5.375 0.386 -3.342 1.00 . A A . 23 ARG O 1 1
8 9267 1 1 24 ILE C C -2.385 0.578 -3.245 1.00 . A A . 24 ILE C 1 1
8 9268 1 1 24 ILE CA C -2.863 -0.516 -2.278 1.00 . A A . 24 ILE CA 1 1
8 9269 1 1 24 ILE CB C -1.619 -1.384 -1.827 1.00 . A A . 24 ILE CB 1 1
8 9270 1 1 24 ILE CD1 C -0.887 -3.354 -0.302 1.00 . A A . 24 ILE CD1 1 1
8 9271 1 1 24 ILE CG1 C -2.018 -2.433 -0.741 1.00 . A A . 24 ILE CG1 1 1
8 9272 1 1 24 ILE CG2 C -0.461 -0.483 -1.316 1.00 . A A . 24 ILE CG2 1 1
8 9273 1 1 24 ILE H H -3.782 -2.299 -2.997 1.00 . A A . 24 ILE H 1 1
8 9274 1 1 24 ILE HA H -3.296 -0.050 -1.395 1.00 . A A . 24 ILE HA 1 1
8 9275 1 1 24 ILE HB H -1.256 -1.920 -2.706 1.00 . A A . 24 ILE HB 1 1
8 9276 1 1 24 ILE HD11 H -0.513 -3.902 -1.154 1.00 . A A . 24 ILE HD11 1 1
8 9277 1 1 24 ILE HD12 H -1.260 -4.049 0.436 1.00 . A A . 24 ILE HD12 1 1
8 9278 1 1 24 ILE HD13 H -0.089 -2.769 0.132 1.00 . A A . 24 ILE HD13 1 1
8 9279 1 1 24 ILE HG12 H -2.375 -1.921 0.143 1.00 . A A . 24 ILE HG12 1 1
8 9280 1 1 24 ILE HG13 H -2.813 -3.060 -1.124 1.00 . A A . 24 ILE HG13 1 1
8 9281 1 1 24 ILE HG21 H -0.790 0.087 -0.457 1.00 . A A . 24 ILE HG21 1 1
8 9282 1 1 24 ILE HG22 H -0.156 0.197 -2.100 1.00 . A A . 24 ILE HG22 1 1
8 9283 1 1 24 ILE HG23 H 0.387 -1.098 -1.035 1.00 . A A . 24 ILE HG23 1 1
8 9284 1 1 24 ILE N N -3.920 -1.331 -2.922 1.00 . A A . 24 ILE N 1 1
8 9285 1 1 24 ILE O O -2.361 1.764 -2.890 1.00 . A A . 24 ILE O 1 1
8 9286 1 1 25 LEU C C -2.567 2.159 -5.852 1.00 . A A . 25 LEU C 1 1
8 9287 1 1 25 LEU CA C -1.565 1.042 -5.544 1.00 . A A . 25 LEU CA 1 1
8 9288 1 1 25 LEU CB C -1.266 0.214 -6.828 1.00 . A A . 25 LEU CB 1 1
8 9289 1 1 25 LEU CD1 C 0.033 -1.668 -7.981 1.00 . A A . 25 LEU CD1 1 1
8 9290 1 1 25 LEU CD2 C 1.251 0.029 -6.512 1.00 . A A . 25 LEU CD2 1 1
8 9291 1 1 25 LEU CG C -0.057 -0.759 -6.734 1.00 . A A . 25 LEU CG 1 1
8 9292 1 1 25 LEU H H -2.203 -0.789 -4.727 1.00 . A A . 25 LEU H 1 1
8 9293 1 1 25 LEU HA H -0.636 1.486 -5.188 1.00 . A A . 25 LEU HA 1 1
8 9294 1 1 25 LEU HB2 H -2.154 -0.363 -7.078 1.00 . A A . 25 LEU HB2 1 1
8 9295 1 1 25 LEU HB3 H -1.075 0.905 -7.646 1.00 . A A . 25 LEU HB3 1 1
8 9296 1 1 25 LEU HD11 H -0.877 -2.243 -8.074 1.00 . A A . 25 LEU HD11 1 1
8 9297 1 1 25 LEU HD12 H 0.871 -2.347 -7.885 1.00 . A A . 25 LEU HD12 1 1
8 9298 1 1 25 LEU HD13 H 0.165 -1.063 -8.872 1.00 . A A . 25 LEU HD13 1 1
8 9299 1 1 25 LEU HD21 H 1.179 0.606 -5.601 1.00 . A A . 25 LEU HD21 1 1
8 9300 1 1 25 LEU HD22 H 1.429 0.695 -7.348 1.00 . A A . 25 LEU HD22 1 1
8 9301 1 1 25 LEU HD23 H 2.079 -0.660 -6.423 1.00 . A A . 25 LEU HD23 1 1
8 9302 1 1 25 LEU HG H -0.198 -1.405 -5.872 1.00 . A A . 25 LEU HG 1 1
8 9303 1 1 25 LEU N N -2.068 0.156 -4.486 1.00 . A A . 25 LEU N 1 1
8 9304 1 1 25 LEU O O -2.175 3.309 -6.028 1.00 . A A . 25 LEU O 1 1
8 9305 1 1 26 GLN C C -5.068 3.853 -5.144 1.00 . A A . 26 GLN C 1 1
8 9306 1 1 26 GLN CA C -4.948 2.738 -6.200 1.00 . A A . 26 GLN CA 1 1
8 9307 1 1 26 GLN CB C -6.297 1.991 -6.350 1.00 . A A . 26 GLN CB 1 1
8 9308 1 1 26 GLN CD C -8.842 2.206 -6.781 1.00 . A A . 26 GLN CD 1 1
8 9309 1 1 26 GLN CG C -7.483 2.905 -6.735 1.00 . A A . 26 GLN CG 1 1
8 9310 1 1 26 GLN H H -4.105 0.900 -5.579 1.00 . A A . 26 GLN H 1 1
8 9311 1 1 26 GLN HA H -4.694 3.190 -7.155 1.00 . A A . 26 GLN HA 1 1
8 9312 1 1 26 GLN HB2 H -6.189 1.232 -7.119 1.00 . A A . 26 GLN HB2 1 1
8 9313 1 1 26 GLN HB3 H -6.538 1.498 -5.413 1.00 . A A . 26 GLN HB3 1 1
8 9314 1 1 26 GLN HE21 H -8.321 0.947 -5.337 1.00 . A A . 26 GLN HE21 1 1
8 9315 1 1 26 GLN HE22 H -9.909 0.736 -5.964 1.00 . A A . 26 GLN HE22 1 1
8 9316 1 1 26 GLN HG2 H -7.551 3.699 -6.002 1.00 . A A . 26 GLN HG2 1 1
8 9317 1 1 26 GLN HG3 H -7.278 3.345 -7.707 1.00 . A A . 26 GLN HG3 1 1
8 9318 1 1 26 GLN N N -3.867 1.804 -5.856 1.00 . A A . 26 GLN N 1 1
8 9319 1 1 26 GLN NE2 N -9.043 1.197 -5.939 1.00 . A A . 26 GLN NE2 1 1
8 9320 1 1 26 GLN O O -5.176 5.033 -5.497 1.00 . A A . 26 GLN O 1 1
8 9321 1 1 26 GLN OE1 O -9.722 2.587 -7.550 1.00 . A A . 26 GLN OE1 1 1
8 9322 1 1 27 VAL C C -3.934 5.442 -2.831 1.00 . A A . 27 VAL C 1 1
8 9323 1 1 27 VAL CA C -5.077 4.409 -2.716 1.00 . A A . 27 VAL CA 1 1
8 9324 1 1 27 VAL CB C -4.970 3.653 -1.331 1.00 . A A . 27 VAL CB 1 1
8 9325 1 1 27 VAL CG1 C -4.960 4.640 -0.137 1.00 . A A . 27 VAL CG1 1 1
8 9326 1 1 27 VAL CG2 C -6.099 2.609 -1.163 1.00 . A A . 27 VAL CG2 1 1
8 9327 1 1 27 VAL H H -4.965 2.509 -3.659 1.00 . A A . 27 VAL H 1 1
8 9328 1 1 27 VAL HA H -6.033 4.929 -2.756 1.00 . A A . 27 VAL HA 1 1
8 9329 1 1 27 VAL HB H -4.022 3.118 -1.318 1.00 . A A . 27 VAL HB 1 1
8 9330 1 1 27 VAL HG11 H -5.871 5.229 -0.139 1.00 . A A . 27 VAL HG11 1 1
8 9331 1 1 27 VAL HG12 H -4.110 5.303 -0.221 1.00 . A A . 27 VAL HG12 1 1
8 9332 1 1 27 VAL HG13 H -4.891 4.094 0.796 1.00 . A A . 27 VAL HG13 1 1
8 9333 1 1 27 VAL HG21 H -5.968 2.074 -0.231 1.00 . A A . 27 VAL HG21 1 1
8 9334 1 1 27 VAL HG22 H -6.066 1.906 -1.982 1.00 . A A . 27 VAL HG22 1 1
8 9335 1 1 27 VAL HG23 H -7.061 3.104 -1.156 1.00 . A A . 27 VAL HG23 1 1
8 9336 1 1 27 VAL N N -5.030 3.462 -3.855 1.00 . A A . 27 VAL N 1 1
8 9337 1 1 27 VAL O O -4.138 6.650 -2.645 1.00 . A A . 27 VAL O 1 1
8 9338 1 1 28 LEU C C -1.580 6.669 -4.547 1.00 . A A . 28 LEU C 1 1
8 9339 1 1 28 LEU CA C -1.530 5.747 -3.313 1.00 . A A . 28 LEU CA 1 1
8 9340 1 1 28 LEU CB C -0.299 4.813 -3.360 1.00 . A A . 28 LEU CB 1 1
8 9341 1 1 28 LEU CD1 C 1.127 3.006 -2.271 1.00 . A A . 28 LEU CD1 1 1
8 9342 1 1 28 LEU CD2 C 0.068 4.794 -0.827 1.00 . A A . 28 LEU CD2 1 1
8 9343 1 1 28 LEU CG C -0.080 3.934 -2.093 1.00 . A A . 28 LEU CG 1 1
8 9344 1 1 28 LEU H H -2.697 3.976 -3.394 1.00 . A A . 28 LEU H 1 1
8 9345 1 1 28 LEU HA H -1.454 6.369 -2.422 1.00 . A A . 28 LEU HA 1 1
8 9346 1 1 28 LEU HB2 H -0.405 4.152 -4.219 1.00 . A A . 28 LEU HB2 1 1
8 9347 1 1 28 LEU HB3 H 0.592 5.417 -3.509 1.00 . A A . 28 LEU HB3 1 1
8 9348 1 1 28 LEU HD11 H 2.025 3.589 -2.434 1.00 . A A . 28 LEU HD11 1 1
8 9349 1 1 28 LEU HD12 H 0.964 2.359 -3.124 1.00 . A A . 28 LEU HD12 1 1
8 9350 1 1 28 LEU HD13 H 1.255 2.393 -1.387 1.00 . A A . 28 LEU HD13 1 1
8 9351 1 1 28 LEU HD21 H -0.827 5.383 -0.680 1.00 . A A . 28 LEU HD21 1 1
8 9352 1 1 28 LEU HD22 H 0.921 5.455 -0.923 1.00 . A A . 28 LEU HD22 1 1
8 9353 1 1 28 LEU HD23 H 0.211 4.155 0.038 1.00 . A A . 28 LEU HD23 1 1
8 9354 1 1 28 LEU HG H -0.950 3.302 -1.955 1.00 . A A . 28 LEU HG 1 1
8 9355 1 1 28 LEU N N -2.748 4.939 -3.192 1.00 . A A . 28 LEU N 1 1
8 9356 1 1 28 LEU O O -1.053 7.785 -4.499 1.00 . A A . 28 LEU O 1 1
8 9357 1 1 29 THR C C -3.324 8.150 -6.732 1.00 . A A . 29 THR C 1 1
8 9358 1 1 29 THR CA C -2.342 6.974 -6.894 1.00 . A A . 29 THR CA 1 1
8 9359 1 1 29 THR CB C -2.809 6.067 -8.084 1.00 . A A . 29 THR CB 1 1
8 9360 1 1 29 THR CG2 C -2.796 6.820 -9.426 1.00 . A A . 29 THR CG2 1 1
8 9361 1 1 29 THR H H -2.569 5.294 -5.643 1.00 . A A . 29 THR H 1 1
8 9362 1 1 29 THR HA H -1.357 7.369 -7.134 1.00 . A A . 29 THR HA 1 1
8 9363 1 1 29 THR HB H -3.824 5.725 -7.889 1.00 . A A . 29 THR HB 1 1
8 9364 1 1 29 THR HG1 H -1.315 5.050 -8.891 1.00 . A A . 29 THR HG1 1 1
8 9365 1 1 29 THR HG21 H -3.052 6.142 -10.228 1.00 . A A . 29 THR HG21 1 1
8 9366 1 1 29 THR HG22 H -1.811 7.237 -9.603 1.00 . A A . 29 THR HG22 1 1
8 9367 1 1 29 THR HG23 H -3.521 7.623 -9.400 1.00 . A A . 29 THR HG23 1 1
8 9368 1 1 29 THR N N -2.207 6.200 -5.644 1.00 . A A . 29 THR N 1 1
8 9369 1 1 29 THR O O -3.029 9.275 -7.152 1.00 . A A . 29 THR O 1 1
8 9370 1 1 29 THR OG1 O -1.957 4.917 -8.187 1.00 . A A . 29 THR OG1 1 1
8 9371 1 1 30 GLU C C -5.107 9.986 -4.963 1.00 . A A . 30 GLU C 1 1
8 9372 1 1 30 GLU CA C -5.549 8.890 -5.937 1.00 . A A . 30 GLU CA 1 1
8 9373 1 1 30 GLU CB C -6.842 8.216 -5.440 1.00 . A A . 30 GLU CB 1 1
8 9374 1 1 30 GLU CD C -8.626 6.418 -5.792 1.00 . A A . 30 GLU CD 1 1
8 9375 1 1 30 GLU CG C -7.432 7.166 -6.402 1.00 . A A . 30 GLU CG 1 1
8 9376 1 1 30 GLU H H -4.641 6.996 -5.735 1.00 . A A . 30 GLU H 1 1
8 9377 1 1 30 GLU HA H -5.741 9.345 -6.909 1.00 . A A . 30 GLU HA 1 1
8 9378 1 1 30 GLU HB2 H -6.640 7.726 -4.493 1.00 . A A . 30 GLU HB2 1 1
8 9379 1 1 30 GLU HB3 H -7.597 8.980 -5.278 1.00 . A A . 30 GLU HB3 1 1
8 9380 1 1 30 GLU HG2 H -7.745 7.663 -7.320 1.00 . A A . 30 GLU HG2 1 1
8 9381 1 1 30 GLU HG3 H -6.661 6.441 -6.651 1.00 . A A . 30 GLU HG3 1 1
8 9382 1 1 30 GLU N N -4.484 7.883 -6.114 1.00 . A A . 30 GLU N 1 1
8 9383 1 1 30 GLU O O -5.511 11.143 -5.099 1.00 . A A . 30 GLU O 1 1
8 9384 1 1 30 GLU OE1 O -8.415 5.610 -4.868 1.00 . A A . 30 GLU OE1 1 1
8 9385 1 1 30 GLU OE2 O -9.781 6.646 -6.215 1.00 . A A . 30 GLU OE2 1 1
8 9386 1 1 31 ALA C C -2.546 11.325 -3.791 1.00 . A A . 31 ALA C 1 1
8 9387 1 1 31 ALA CA C -3.641 10.536 -3.056 1.00 . A A . 31 ALA CA 1 1
8 9388 1 1 31 ALA CB C -3.048 9.775 -1.865 1.00 . A A . 31 ALA CB 1 1
8 9389 1 1 31 ALA H H -4.144 8.633 -3.836 1.00 . A A . 31 ALA H 1 1
8 9390 1 1 31 ALA HA H -4.394 11.222 -2.679 1.00 . A A . 31 ALA HA 1 1
8 9391 1 1 31 ALA HB1 H -2.590 10.470 -1.171 1.00 . A A . 31 ALA HB1 1 1
8 9392 1 1 31 ALA HB2 H -2.296 9.073 -2.213 1.00 . A A . 31 ALA HB2 1 1
8 9393 1 1 31 ALA HB3 H -3.830 9.228 -1.357 1.00 . A A . 31 ALA HB3 1 1
8 9394 1 1 31 ALA N N -4.294 9.594 -3.973 1.00 . A A . 31 ALA N 1 1
8 9395 1 1 31 ALA O O -2.441 12.547 -3.648 1.00 . A A . 31 ALA O 1 1
8 9396 1 1 32 GLY C C 0.489 11.595 -4.129 1.00 . A A . 32 GLY C 1 1
8 9397 1 1 32 GLY CA C -0.521 11.162 -5.190 1.00 . A A . 32 GLY CA 1 1
8 9398 1 1 32 GLY H H -1.976 9.670 -4.776 1.00 . A A . 32 GLY H 1 1
8 9399 1 1 32 GLY HA2 H -0.067 10.411 -5.820 1.00 . A A . 32 GLY HA2 1 1
8 9400 1 1 32 GLY HA3 H -0.792 12.015 -5.799 1.00 . A A . 32 GLY HA3 1 1
8 9401 1 1 32 GLY N N -1.736 10.599 -4.588 1.00 . A A . 32 GLY N 1 1
8 9402 1 1 32 GLY O O 1.327 12.473 -4.363 1.00 . A A . 32 GLY O 1 1
8 9403 1 1 33 SER C C 1.419 10.153 -0.854 1.00 . A A . 33 SER C 1 1
8 9404 1 1 33 SER CA C 1.059 11.377 -1.722 1.00 . A A . 33 SER CA 1 1
8 9405 1 1 33 SER CB C 0.126 12.333 -0.926 1.00 . A A . 33 SER CB 1 1
8 9406 1 1 33 SER H H -0.146 10.126 -2.924 1.00 . A A . 33 SER H 1 1
8 9407 1 1 33 SER HA H 1.968 11.905 -1.994 1.00 . A A . 33 SER HA 1 1
8 9408 1 1 33 SER HB2 H -0.781 11.808 -0.652 1.00 . A A . 33 SER HB2 1 1
8 9409 1 1 33 SER HB3 H 0.633 12.662 -0.028 1.00 . A A . 33 SER HB3 1 1
8 9410 1 1 33 SER HG H -0.776 13.202 -2.433 1.00 . A A . 33 SER HG 1 1
8 9411 1 1 33 SER N N 0.391 10.948 -2.955 1.00 . A A . 33 SER N 1 1
8 9412 1 1 33 SER O O 0.799 9.093 -0.991 1.00 . A A . 33 SER O 1 1
8 9413 1 1 33 SER OG O -0.228 13.476 -1.691 1.00 . A A . 33 SER OG 1 1
8 9414 1 1 34 PRO C C 1.582 9.078 2.052 1.00 . A A . 34 PRO C 1 1
8 9415 1 1 34 PRO CA C 2.757 9.269 1.070 1.00 . A A . 34 PRO CA 1 1
8 9416 1 1 34 PRO CB C 4.006 9.852 1.785 1.00 . A A . 34 PRO CB 1 1
8 9417 1 1 34 PRO CD C 3.442 11.395 0.056 1.00 . A A . 34 PRO CD 1 1
8 9418 1 1 34 PRO CG C 4.610 10.803 0.800 1.00 . A A . 34 PRO CG 1 1
8 9419 1 1 34 PRO HA H 3.012 8.309 0.620 1.00 . A A . 34 PRO HA 1 1
8 9420 1 1 34 PRO HB2 H 3.719 10.374 2.702 1.00 . A A . 34 PRO HB2 1 1
8 9421 1 1 34 PRO HB3 H 4.708 9.062 2.022 1.00 . A A . 34 PRO HB3 1 1
8 9422 1 1 34 PRO HD2 H 3.033 12.247 0.587 1.00 . A A . 34 PRO HD2 1 1
8 9423 1 1 34 PRO HD3 H 3.730 11.678 -0.948 1.00 . A A . 34 PRO HD3 1 1
8 9424 1 1 34 PRO HG2 H 5.163 11.581 1.318 1.00 . A A . 34 PRO HG2 1 1
8 9425 1 1 34 PRO HG3 H 5.260 10.275 0.111 1.00 . A A . 34 PRO HG3 1 1
8 9426 1 1 34 PRO N N 2.455 10.279 0.030 1.00 . A A . 34 PRO N 1 1
8 9427 1 1 34 PRO O O 1.273 9.963 2.845 1.00 . A A . 34 PRO O 1 1
8 9428 1 1 35 VAL C C 0.359 6.653 3.968 1.00 . A A . 35 VAL C 1 1
8 9429 1 1 35 VAL CA C -0.193 7.549 2.847 1.00 . A A . 35 VAL CA 1 1
8 9430 1 1 35 VAL CB C -1.303 6.778 2.029 1.00 . A A . 35 VAL CB 1 1
8 9431 1 1 35 VAL CG1 C -2.471 6.326 2.925 1.00 . A A . 35 VAL CG1 1 1
8 9432 1 1 35 VAL CG2 C -1.809 7.638 0.851 1.00 . A A . 35 VAL CG2 1 1
8 9433 1 1 35 VAL H H 1.197 7.284 1.288 1.00 . A A . 35 VAL H 1 1
8 9434 1 1 35 VAL HA H -0.633 8.449 3.275 1.00 . A A . 35 VAL HA 1 1
8 9435 1 1 35 VAL HB H -0.848 5.878 1.607 1.00 . A A . 35 VAL HB 1 1
8 9436 1 1 35 VAL HG11 H -3.193 5.773 2.334 1.00 . A A . 35 VAL HG11 1 1
8 9437 1 1 35 VAL HG12 H -2.957 7.187 3.364 1.00 . A A . 35 VAL HG12 1 1
8 9438 1 1 35 VAL HG13 H -2.099 5.688 3.716 1.00 . A A . 35 VAL HG13 1 1
8 9439 1 1 35 VAL HG21 H -0.975 7.896 0.209 1.00 . A A . 35 VAL HG21 1 1
8 9440 1 1 35 VAL HG22 H -2.263 8.547 1.226 1.00 . A A . 35 VAL HG22 1 1
8 9441 1 1 35 VAL HG23 H -2.538 7.084 0.274 1.00 . A A . 35 VAL HG23 1 1
8 9442 1 1 35 VAL N N 0.918 7.928 1.962 1.00 . A A . 35 VAL N 1 1
8 9443 1 1 35 VAL O O 1.086 5.700 3.683 1.00 . A A . 35 VAL O 1 1
8 9444 1 1 36 LYS C C -0.228 4.797 6.393 1.00 . A A . 36 LYS C 1 1
8 9445 1 1 36 LYS CA C 0.475 6.167 6.397 1.00 . A A . 36 LYS CA 1 1
8 9446 1 1 36 LYS CB C 0.189 6.918 7.725 1.00 . A A . 36 LYS CB 1 1
8 9447 1 1 36 LYS CD C 0.603 8.961 9.236 1.00 . A A . 36 LYS CD 1 1
8 9448 1 1 36 LYS CE C 1.345 10.294 9.436 1.00 . A A . 36 LYS CE 1 1
8 9449 1 1 36 LYS CG C 0.962 8.250 7.907 1.00 . A A . 36 LYS CG 1 1
8 9450 1 1 36 LYS H H -0.584 7.719 5.400 1.00 . A A . 36 LYS H 1 1
8 9451 1 1 36 LYS HA H 1.548 6.007 6.301 1.00 . A A . 36 LYS HA 1 1
8 9452 1 1 36 LYS HB2 H -0.872 7.136 7.770 1.00 . A A . 36 LYS HB2 1 1
8 9453 1 1 36 LYS HB3 H 0.441 6.264 8.556 1.00 . A A . 36 LYS HB3 1 1
8 9454 1 1 36 LYS HD2 H -0.465 9.154 9.252 1.00 . A A . 36 LYS HD2 1 1
8 9455 1 1 36 LYS HD3 H 0.848 8.298 10.060 1.00 . A A . 36 LYS HD3 1 1
8 9456 1 1 36 LYS HE2 H 2.413 10.113 9.408 1.00 . A A . 36 LYS HE2 1 1
8 9457 1 1 36 LYS HE3 H 1.077 10.974 8.636 1.00 . A A . 36 LYS HE3 1 1
8 9458 1 1 36 LYS HG2 H 2.027 8.050 7.894 1.00 . A A . 36 LYS HG2 1 1
8 9459 1 1 36 LYS HG3 H 0.714 8.910 7.080 1.00 . A A . 36 LYS HG3 1 1
8 9460 1 1 36 LYS HZ1 H -0.022 11.118 10.805 1.00 . A A . 36 LYS HZ1 1 1
8 9461 1 1 36 LYS HZ2 H 1.512 11.823 10.860 1.00 . A A . 36 LYS HZ2 1 1
8 9462 1 1 36 LYS HZ3 H 1.265 10.294 11.533 1.00 . A A . 36 LYS HZ3 1 1
8 9463 1 1 36 LYS N N 0.023 6.965 5.239 1.00 . A A . 36 LYS N 1 1
8 9464 1 1 36 LYS NZ N 1.000 10.928 10.748 1.00 . A A . 36 LYS NZ 1 1
8 9465 1 1 36 LYS O O -1.329 4.686 5.867 1.00 . A A . 36 LYS O 1 1
8 9466 1 1 37 LEU C C -1.446 2.364 7.751 1.00 . A A . 37 LEU C 1 1
8 9467 1 1 37 LEU CA C -0.088 2.398 7.044 1.00 . A A . 37 LEU CA 1 1
8 9468 1 1 37 LEU CB C 0.934 1.458 7.749 1.00 . A A . 37 LEU CB 1 1
8 9469 1 1 37 LEU CD1 C 0.083 -0.713 6.638 1.00 . A A . 37 LEU CD1 1 1
8 9470 1 1 37 LEU CD2 C 1.671 -0.827 8.636 1.00 . A A . 37 LEU CD2 1 1
8 9471 1 1 37 LEU CG C 0.520 -0.035 7.957 1.00 . A A . 37 LEU CG 1 1
8 9472 1 1 37 LEU H H 1.287 3.976 7.403 1.00 . A A . 37 LEU H 1 1
8 9473 1 1 37 LEU HA H -0.216 2.070 6.016 1.00 . A A . 37 LEU HA 1 1
8 9474 1 1 37 LEU HB2 H 1.849 1.470 7.167 1.00 . A A . 37 LEU HB2 1 1
8 9475 1 1 37 LEU HB3 H 1.161 1.883 8.725 1.00 . A A . 37 LEU HB3 1 1
8 9476 1 1 37 LEU HD11 H -0.773 -0.190 6.225 1.00 . A A . 37 LEU HD11 1 1
8 9477 1 1 37 LEU HD12 H -0.197 -1.738 6.832 1.00 . A A . 37 LEU HD12 1 1
8 9478 1 1 37 LEU HD13 H 0.894 -0.693 5.921 1.00 . A A . 37 LEU HD13 1 1
8 9479 1 1 37 LEU HD21 H 1.367 -1.857 8.784 1.00 . A A . 37 LEU HD21 1 1
8 9480 1 1 37 LEU HD22 H 1.897 -0.386 9.597 1.00 . A A . 37 LEU HD22 1 1
8 9481 1 1 37 LEU HD23 H 2.556 -0.803 8.014 1.00 . A A . 37 LEU HD23 1 1
8 9482 1 1 37 LEU HG H -0.333 -0.063 8.626 1.00 . A A . 37 LEU HG 1 1
8 9483 1 1 37 LEU N N 0.426 3.784 6.990 1.00 . A A . 37 LEU N 1 1
8 9484 1 1 37 LEU O O -2.375 1.720 7.278 1.00 . A A . 37 LEU O 1 1
8 9485 1 1 38 ALA C C -3.926 3.780 8.681 1.00 . A A . 38 ALA C 1 1
8 9486 1 1 38 ALA CA C -2.768 3.352 9.612 1.00 . A A . 38 ALA CA 1 1
8 9487 1 1 38 ALA CB C -2.506 4.434 10.659 1.00 . A A . 38 ALA CB 1 1
8 9488 1 1 38 ALA H H -0.680 3.363 9.293 1.00 . A A . 38 ALA H 1 1
8 9489 1 1 38 ALA HA H -3.048 2.439 10.132 1.00 . A A . 38 ALA HA 1 1
8 9490 1 1 38 ALA HB1 H -1.706 4.118 11.312 1.00 . A A . 38 ALA HB1 1 1
8 9491 1 1 38 ALA HB2 H -3.399 4.604 11.247 1.00 . A A . 38 ALA HB2 1 1
8 9492 1 1 38 ALA HB3 H -2.219 5.356 10.168 1.00 . A A . 38 ALA HB3 1 1
8 9493 1 1 38 ALA N N -1.519 3.075 8.884 1.00 . A A . 38 ALA N 1 1
8 9494 1 1 38 ALA O O -5.035 3.242 8.784 1.00 . A A . 38 ALA O 1 1
8 9495 1 1 39 GLN C C -4.897 4.225 5.679 1.00 . A A . 39 GLN C 1 1
8 9496 1 1 39 GLN CA C -4.661 5.235 6.817 1.00 . A A . 39 GLN CA 1 1
8 9497 1 1 39 GLN CB C -4.203 6.607 6.258 1.00 . A A . 39 GLN CB 1 1
8 9498 1 1 39 GLN CD C -4.717 8.678 4.819 1.00 . A A . 39 GLN CD 1 1
8 9499 1 1 39 GLN CG C -5.223 7.326 5.344 1.00 . A A . 39 GLN CG 1 1
8 9500 1 1 39 GLN H H -2.748 5.089 7.678 1.00 . A A . 39 GLN H 1 1
8 9501 1 1 39 GLN HA H -5.593 5.371 7.370 1.00 . A A . 39 GLN HA 1 1
8 9502 1 1 39 GLN HB2 H -3.991 7.260 7.094 1.00 . A A . 39 GLN HB2 1 1
8 9503 1 1 39 GLN HB3 H -3.283 6.463 5.698 1.00 . A A . 39 GLN HB3 1 1
8 9504 1 1 39 GLN HE21 H -6.557 9.405 4.736 1.00 . A A . 39 GLN HE21 1 1
8 9505 1 1 39 GLN HE22 H -5.302 10.471 4.212 1.00 . A A . 39 GLN HE22 1 1
8 9506 1 1 39 GLN HG2 H -5.439 6.689 4.492 1.00 . A A . 39 GLN HG2 1 1
8 9507 1 1 39 GLN HG3 H -6.137 7.484 5.906 1.00 . A A . 39 GLN HG3 1 1
8 9508 1 1 39 GLN N N -3.654 4.721 7.758 1.00 . A A . 39 GLN N 1 1
8 9509 1 1 39 GLN NE2 N -5.617 9.612 4.570 1.00 . A A . 39 GLN NE2 1 1
8 9510 1 1 39 GLN O O -6.031 4.055 5.231 1.00 . A A . 39 GLN O 1 1
8 9511 1 1 39 GLN OE1 O -3.516 8.884 4.646 1.00 . A A . 39 GLN OE1 1 1
8 9512 1 1 40 LEU C C -4.902 1.410 4.527 1.00 . A A . 40 LEU C 1 1
8 9513 1 1 40 LEU CA C -3.869 2.495 4.191 1.00 . A A . 40 LEU CA 1 1
8 9514 1 1 40 LEU CB C -2.466 1.837 3.950 1.00 . A A . 40 LEU CB 1 1
8 9515 1 1 40 LEU CD1 C -0.076 1.939 3.020 1.00 . A A . 40 LEU CD1 1 1
8 9516 1 1 40 LEU CD2 C -2.020 2.829 1.633 1.00 . A A . 40 LEU CD2 1 1
8 9517 1 1 40 LEU CG C -1.458 2.637 3.063 1.00 . A A . 40 LEU CG 1 1
8 9518 1 1 40 LEU H H -2.969 3.660 5.717 1.00 . A A . 40 LEU H 1 1
8 9519 1 1 40 LEU HA H -4.174 3.008 3.279 1.00 . A A . 40 LEU HA 1 1
8 9520 1 1 40 LEU HB2 H -2.002 1.670 4.919 1.00 . A A . 40 LEU HB2 1 1
8 9521 1 1 40 LEU HB3 H -2.614 0.867 3.485 1.00 . A A . 40 LEU HB3 1 1
8 9522 1 1 40 LEU HD11 H 0.313 1.849 4.024 1.00 . A A . 40 LEU HD11 1 1
8 9523 1 1 40 LEU HD12 H 0.619 2.525 2.428 1.00 . A A . 40 LEU HD12 1 1
8 9524 1 1 40 LEU HD13 H -0.170 0.949 2.583 1.00 . A A . 40 LEU HD13 1 1
8 9525 1 1 40 LEU HD21 H -2.950 3.377 1.681 1.00 . A A . 40 LEU HD21 1 1
8 9526 1 1 40 LEU HD22 H -2.195 1.865 1.170 1.00 . A A . 40 LEU HD22 1 1
8 9527 1 1 40 LEU HD23 H -1.316 3.389 1.032 1.00 . A A . 40 LEU HD23 1 1
8 9528 1 1 40 LEU HG H -1.313 3.622 3.493 1.00 . A A . 40 LEU HG 1 1
8 9529 1 1 40 LEU N N -3.817 3.515 5.264 1.00 . A A . 40 LEU N 1 1
8 9530 1 1 40 LEU O O -5.641 0.999 3.657 1.00 . A A . 40 LEU O 1 1
8 9531 1 1 41 VAL C C -7.314 0.279 5.972 1.00 . A A . 41 VAL C 1 1
8 9532 1 1 41 VAL CA C -5.853 -0.049 6.307 1.00 . A A . 41 VAL CA 1 1
8 9533 1 1 41 VAL CB C -5.701 -0.252 7.860 1.00 . A A . 41 VAL CB 1 1
8 9534 1 1 41 VAL CG1 C -6.695 -1.303 8.404 1.00 . A A . 41 VAL CG1 1 1
8 9535 1 1 41 VAL CG2 C -4.255 -0.637 8.229 1.00 . A A . 41 VAL CG2 1 1
8 9536 1 1 41 VAL H H -4.290 1.400 6.422 1.00 . A A . 41 VAL H 1 1
8 9537 1 1 41 VAL HA H -5.585 -0.979 5.813 1.00 . A A . 41 VAL HA 1 1
8 9538 1 1 41 VAL HB H -5.928 0.699 8.346 1.00 . A A . 41 VAL HB 1 1
8 9539 1 1 41 VAL HG11 H -6.524 -2.254 7.915 1.00 . A A . 41 VAL HG11 1 1
8 9540 1 1 41 VAL HG12 H -7.710 -0.980 8.208 1.00 . A A . 41 VAL HG12 1 1
8 9541 1 1 41 VAL HG13 H -6.559 -1.418 9.471 1.00 . A A . 41 VAL HG13 1 1
8 9542 1 1 41 VAL HG21 H -3.584 0.148 7.916 1.00 . A A . 41 VAL HG21 1 1
8 9543 1 1 41 VAL HG22 H -3.985 -1.560 7.733 1.00 . A A . 41 VAL HG22 1 1
8 9544 1 1 41 VAL HG23 H -4.171 -0.768 9.300 1.00 . A A . 41 VAL HG23 1 1
8 9545 1 1 41 VAL N N -4.931 0.992 5.803 1.00 . A A . 41 VAL N 1 1
8 9546 1 1 41 VAL O O -7.994 -0.491 5.281 1.00 . A A . 41 VAL O 1 1
8 9547 1 1 42 LYS C C -9.597 2.187 4.898 1.00 . A A . 42 LYS C 1 1
8 9548 1 1 42 LYS CA C -9.179 1.840 6.341 1.00 . A A . 42 LYS CA 1 1
8 9549 1 1 42 LYS CB C -9.480 2.999 7.336 1.00 . A A . 42 LYS CB 1 1
8 9550 1 1 42 LYS CD C -8.930 5.363 8.177 1.00 . A A . 42 LYS CD 1 1
8 9551 1 1 42 LYS CE C -8.365 6.732 7.784 1.00 . A A . 42 LYS CE 1 1
8 9552 1 1 42 LYS CG C -8.731 4.313 7.060 1.00 . A A . 42 LYS CG 1 1
8 9553 1 1 42 LYS H H -7.109 2.113 6.749 1.00 . A A . 42 LYS H 1 1
8 9554 1 1 42 LYS HA H -9.756 0.969 6.652 1.00 . A A . 42 LYS HA 1 1
8 9555 1 1 42 LYS HB2 H -10.543 3.206 7.325 1.00 . A A . 42 LYS HB2 1 1
8 9556 1 1 42 LYS HB3 H -9.210 2.663 8.335 1.00 . A A . 42 LYS HB3 1 1
8 9557 1 1 42 LYS HD2 H -9.991 5.470 8.384 1.00 . A A . 42 LYS HD2 1 1
8 9558 1 1 42 LYS HD3 H -8.427 5.019 9.077 1.00 . A A . 42 LYS HD3 1 1
8 9559 1 1 42 LYS HE2 H -8.428 7.395 8.634 1.00 . A A . 42 LYS HE2 1 1
8 9560 1 1 42 LYS HE3 H -7.325 6.620 7.493 1.00 . A A . 42 LYS HE3 1 1
8 9561 1 1 42 LYS HG2 H -7.670 4.099 6.967 1.00 . A A . 42 LYS HG2 1 1
8 9562 1 1 42 LYS HG3 H -9.091 4.722 6.120 1.00 . A A . 42 LYS HG3 1 1
8 9563 1 1 42 LYS HZ1 H -9.175 6.664 5.862 1.00 . A A . 42 LYS HZ1 1 1
8 9564 1 1 42 LYS HZ2 H -8.648 8.202 6.327 1.00 . A A . 42 LYS HZ2 1 1
8 9565 1 1 42 LYS HZ3 H -10.086 7.576 6.946 1.00 . A A . 42 LYS HZ3 1 1
8 9566 1 1 42 LYS N N -7.762 1.464 6.409 1.00 . A A . 42 LYS N 1 1
8 9567 1 1 42 LYS NZ N -9.119 7.337 6.651 1.00 . A A . 42 LYS NZ 1 1
8 9568 1 1 42 LYS O O -10.726 1.891 4.500 1.00 . A A . 42 LYS O 1 1
8 9569 1 1 43 GLU C C -8.996 1.870 1.819 1.00 . A A . 43 GLU C 1 1
8 9570 1 1 43 GLU CA C -8.943 3.129 2.704 1.00 . A A . 43 GLU CA 1 1
8 9571 1 1 43 GLU CB C -7.861 4.106 2.184 1.00 . A A . 43 GLU CB 1 1
8 9572 1 1 43 GLU CD C -9.051 6.185 3.155 1.00 . A A . 43 GLU CD 1 1
8 9573 1 1 43 GLU CG C -7.729 5.411 3.000 1.00 . A A . 43 GLU CG 1 1
8 9574 1 1 43 GLU H H -7.847 3.128 4.494 1.00 . A A . 43 GLU H 1 1
8 9575 1 1 43 GLU HA H -9.906 3.632 2.658 1.00 . A A . 43 GLU HA 1 1
8 9576 1 1 43 GLU HB2 H -6.900 3.604 2.202 1.00 . A A . 43 GLU HB2 1 1
8 9577 1 1 43 GLU HB3 H -8.095 4.370 1.159 1.00 . A A . 43 GLU HB3 1 1
8 9578 1 1 43 GLU HG2 H -7.355 5.164 3.986 1.00 . A A . 43 GLU HG2 1 1
8 9579 1 1 43 GLU HG3 H -7.004 6.053 2.508 1.00 . A A . 43 GLU HG3 1 1
8 9580 1 1 43 GLU N N -8.688 2.802 4.118 1.00 . A A . 43 GLU N 1 1
8 9581 1 1 43 GLU O O -9.902 1.731 1.006 1.00 . A A . 43 GLU O 1 1
8 9582 1 1 43 GLU OE1 O -9.404 6.969 2.250 1.00 . A A . 43 GLU OE1 1 1
8 9583 1 1 43 GLU OE2 O -9.743 6.021 4.187 1.00 . A A . 43 GLU OE2 1 1
8 9584 1 1 44 CYS C C -9.064 -1.280 1.626 1.00 . A A . 44 CYS C 1 1
8 9585 1 1 44 CYS CA C -7.963 -0.299 1.200 1.00 . A A . 44 CYS CA 1 1
8 9586 1 1 44 CYS CB C -6.587 -0.982 1.338 1.00 . A A . 44 CYS CB 1 1
8 9587 1 1 44 CYS H H -7.340 1.105 2.672 1.00 . A A . 44 CYS H 1 1
8 9588 1 1 44 CYS HA H -8.119 -0.037 0.153 1.00 . A A . 44 CYS HA 1 1
8 9589 1 1 44 CYS HB2 H -6.513 -1.812 0.639 1.00 . A A . 44 CYS HB2 1 1
8 9590 1 1 44 CYS HB3 H -5.806 -0.267 1.114 1.00 . A A . 44 CYS HB3 1 1
8 9591 1 1 44 CYS HG H -5.202 -1.036 3.461 1.00 . A A . 44 CYS HG 1 1
8 9592 1 1 44 CYS N N -8.026 0.949 1.995 1.00 . A A . 44 CYS N 1 1
8 9593 1 1 44 CYS O O -9.398 -2.188 0.862 1.00 . A A . 44 CYS O 1 1
8 9594 1 1 44 CYS SG S -6.278 -1.633 2.985 1.00 . A A . 44 CYS SG 1 1
8 9595 1 1 45 GLN C C -10.151 -3.347 3.688 1.00 . A A . 45 GLN C 1 1
8 9596 1 1 45 GLN CA C -10.676 -1.910 3.446 1.00 . A A . 45 GLN CA 1 1
8 9597 1 1 45 GLN CB C -11.950 -1.877 2.555 1.00 . A A . 45 GLN CB 1 1
8 9598 1 1 45 GLN CD C -13.682 -0.421 1.339 1.00 . A A . 45 GLN CD 1 1
8 9599 1 1 45 GLN CG C -12.580 -0.480 2.402 1.00 . A A . 45 GLN CG 1 1
8 9600 1 1 45 GLN H H -9.271 -0.316 3.385 1.00 . A A . 45 GLN H 1 1
8 9601 1 1 45 GLN HA H -10.913 -1.484 4.414 1.00 . A A . 45 GLN HA 1 1
8 9602 1 1 45 GLN HB2 H -11.691 -2.244 1.565 1.00 . A A . 45 GLN HB2 1 1
8 9603 1 1 45 GLN HB3 H -12.690 -2.538 2.985 1.00 . A A . 45 GLN HB3 1 1
8 9604 1 1 45 GLN HE21 H -15.043 -0.929 2.687 1.00 . A A . 45 GLN HE21 1 1
8 9605 1 1 45 GLN HE22 H -15.642 -0.668 1.088 1.00 . A A . 45 GLN HE22 1 1
8 9606 1 1 45 GLN HG2 H -12.999 -0.182 3.357 1.00 . A A . 45 GLN HG2 1 1
8 9607 1 1 45 GLN HG3 H -11.801 0.229 2.132 1.00 . A A . 45 GLN HG3 1 1
8 9608 1 1 45 GLN N N -9.610 -1.072 2.855 1.00 . A A . 45 GLN N 1 1
8 9609 1 1 45 GLN NE2 N -14.911 -0.702 1.741 1.00 . A A . 45 GLN NE2 1 1
8 9610 1 1 45 GLN O O -10.885 -4.339 3.546 1.00 . A A . 45 GLN O 1 1
8 9611 1 1 45 GLN OE1 O -13.416 -0.136 0.169 1.00 . A A . 45 GLN OE1 1 1
8 9612 1 1 46 ALA C C -7.354 -4.735 5.597 1.00 . A A . 46 ALA C 1 1
8 9613 1 1 46 ALA CA C -8.132 -4.686 4.260 1.00 . A A . 46 ALA CA 1 1
8 9614 1 1 46 ALA CB C -7.172 -4.836 3.075 1.00 . A A . 46 ALA CB 1 1
8 9615 1 1 46 ALA H H -8.406 -2.584 4.327 1.00 . A A . 46 ALA H 1 1
8 9616 1 1 46 ALA HA H -8.839 -5.511 4.236 1.00 . A A . 46 ALA HA 1 1
8 9617 1 1 46 ALA HB1 H -6.676 -5.800 3.124 1.00 . A A . 46 ALA HB1 1 1
8 9618 1 1 46 ALA HB2 H -6.426 -4.053 3.099 1.00 . A A . 46 ALA HB2 1 1
8 9619 1 1 46 ALA HB3 H -7.726 -4.773 2.147 1.00 . A A . 46 ALA HB3 1 1
8 9620 1 1 46 ALA N N -8.874 -3.422 4.108 1.00 . A A . 46 ALA N 1 1
8 9621 1 1 46 ALA O O -7.091 -3.680 6.186 1.00 . A A . 46 ALA O 1 1
8 9622 1 1 47 PRO C C -4.710 -5.664 7.139 1.00 . A A . 47 PRO C 1 1
8 9623 1 1 47 PRO CA C -6.182 -6.099 7.337 1.00 . A A . 47 PRO CA 1 1
8 9624 1 1 47 PRO CB C -6.293 -7.611 7.664 1.00 . A A . 47 PRO CB 1 1
8 9625 1 1 47 PRO CD C -7.284 -7.294 5.498 1.00 . A A . 47 PRO CD 1 1
8 9626 1 1 47 PRO CG C -6.495 -8.275 6.343 1.00 . A A . 47 PRO CG 1 1
8 9627 1 1 47 PRO HA H -6.626 -5.524 8.150 1.00 . A A . 47 PRO HA 1 1
8 9628 1 1 47 PRO HB2 H -5.388 -7.972 8.152 1.00 . A A . 47 PRO HB2 1 1
8 9629 1 1 47 PRO HB3 H -7.150 -7.795 8.306 1.00 . A A . 47 PRO HB3 1 1
8 9630 1 1 47 PRO HD2 H -6.965 -7.334 4.462 1.00 . A A . 47 PRO HD2 1 1
8 9631 1 1 47 PRO HD3 H -8.346 -7.497 5.565 1.00 . A A . 47 PRO HD3 1 1
8 9632 1 1 47 PRO HG2 H -5.530 -8.481 5.886 1.00 . A A . 47 PRO HG2 1 1
8 9633 1 1 47 PRO HG3 H -7.054 -9.195 6.463 1.00 . A A . 47 PRO HG3 1 1
8 9634 1 1 47 PRO N N -6.972 -5.959 6.094 1.00 . A A . 47 PRO N 1 1
8 9635 1 1 47 PRO O O -4.071 -6.010 6.136 1.00 . A A . 47 PRO O 1 1
8 9636 1 1 48 LYS C C -1.791 -5.588 8.038 1.00 . A A . 48 LYS C 1 1
8 9637 1 1 48 LYS CA C -2.806 -4.432 8.187 1.00 . A A . 48 LYS CA 1 1
8 9638 1 1 48 LYS CB C -2.590 -3.697 9.528 1.00 . A A . 48 LYS CB 1 1
8 9639 1 1 48 LYS CD C -1.043 -2.375 11.072 1.00 . A A . 48 LYS CD 1 1
8 9640 1 1 48 LYS CE C -1.994 -1.181 11.258 1.00 . A A . 48 LYS CE 1 1
8 9641 1 1 48 LYS CG C -1.201 -3.076 9.707 1.00 . A A . 48 LYS CG 1 1
8 9642 1 1 48 LYS H H -4.843 -4.547 8.784 1.00 . A A . 48 LYS H 1 1
8 9643 1 1 48 LYS HA H -2.649 -3.726 7.376 1.00 . A A . 48 LYS HA 1 1
8 9644 1 1 48 LYS HB2 H -3.326 -2.904 9.606 1.00 . A A . 48 LYS HB2 1 1
8 9645 1 1 48 LYS HB3 H -2.756 -4.399 10.340 1.00 . A A . 48 LYS HB3 1 1
8 9646 1 1 48 LYS HD2 H -1.233 -3.095 11.858 1.00 . A A . 48 LYS HD2 1 1
8 9647 1 1 48 LYS HD3 H -0.020 -2.022 11.159 1.00 . A A . 48 LYS HD3 1 1
8 9648 1 1 48 LYS HE2 H -1.733 -0.411 10.541 1.00 . A A . 48 LYS HE2 1 1
8 9649 1 1 48 LYS HE3 H -3.014 -1.504 11.076 1.00 . A A . 48 LYS HE3 1 1
8 9650 1 1 48 LYS HG2 H -0.458 -3.860 9.632 1.00 . A A . 48 LYS HG2 1 1
8 9651 1 1 48 LYS HG3 H -1.035 -2.353 8.913 1.00 . A A . 48 LYS HG3 1 1
8 9652 1 1 48 LYS HZ1 H -2.128 -1.332 13.344 1.00 . A A . 48 LYS HZ1 1 1
8 9653 1 1 48 LYS HZ2 H -2.564 0.186 12.741 1.00 . A A . 48 LYS HZ2 1 1
8 9654 1 1 48 LYS HZ3 H -0.943 -0.265 12.807 1.00 . A A . 48 LYS HZ3 1 1
8 9655 1 1 48 LYS N N -4.210 -4.881 8.110 1.00 . A A . 48 LYS N 1 1
8 9656 1 1 48 LYS NZ N -1.902 -0.607 12.631 1.00 . A A . 48 LYS NZ 1 1
8 9657 1 1 48 LYS O O -0.709 -5.379 7.509 1.00 . A A . 48 LYS O 1 1
8 9658 1 1 49 ARG C C -1.023 -8.334 6.908 1.00 . A A . 49 ARG C 1 1
8 9659 1 1 49 ARG CA C -1.304 -7.994 8.386 1.00 . A A . 49 ARG CA 1 1
8 9660 1 1 49 ARG CB C -1.956 -9.208 9.087 1.00 . A A . 49 ARG CB 1 1
8 9661 1 1 49 ARG CD C -0.908 -8.786 11.400 1.00 . A A . 49 ARG CD 1 1
8 9662 1 1 49 ARG CG C -2.204 -9.034 10.601 1.00 . A A . 49 ARG CG 1 1
8 9663 1 1 49 ARG CZ C -0.240 -8.373 13.772 1.00 . A A . 49 ARG CZ 1 1
8 9664 1 1 49 ARG H H -3.036 -6.872 8.951 1.00 . A A . 49 ARG H 1 1
8 9665 1 1 49 ARG HA H -0.361 -7.766 8.876 1.00 . A A . 49 ARG HA 1 1
8 9666 1 1 49 ARG HB2 H -2.914 -9.414 8.614 1.00 . A A . 49 ARG HB2 1 1
8 9667 1 1 49 ARG HB3 H -1.315 -10.076 8.949 1.00 . A A . 49 ARG HB3 1 1
8 9668 1 1 49 ARG HD2 H -0.220 -9.602 11.218 1.00 . A A . 49 ARG HD2 1 1
8 9669 1 1 49 ARG HD3 H -0.459 -7.858 11.061 1.00 . A A . 49 ARG HD3 1 1
8 9670 1 1 49 ARG HE H -2.075 -8.855 13.133 1.00 . A A . 49 ARG HE 1 1
8 9671 1 1 49 ARG HG2 H -2.870 -8.195 10.752 1.00 . A A . 49 ARG HG2 1 1
8 9672 1 1 49 ARG HG3 H -2.677 -9.934 10.978 1.00 . A A . 49 ARG HG3 1 1
8 9673 1 1 49 ARG HH11 H 1.316 -8.134 12.462 1.00 . A A . 49 ARG HH11 1 1
8 9674 1 1 49 ARG HH12 H 1.709 -7.871 14.133 1.00 . A A . 49 ARG HH12 1 1
8 9675 1 1 49 ARG HH21 H -1.544 -8.548 15.312 1.00 . A A . 49 ARG HH21 1 1
8 9676 1 1 49 ARG HH22 H 0.077 -8.111 15.754 1.00 . A A . 49 ARG HH22 1 1
8 9677 1 1 49 ARG N N -2.162 -6.793 8.505 1.00 . A A . 49 ARG N 1 1
8 9678 1 1 49 ARG NE N -1.156 -8.686 12.841 1.00 . A A . 49 ARG NE 1 1
8 9679 1 1 49 ARG NH1 N 1.035 -8.111 13.428 1.00 . A A . 49 ARG NH1 1 1
8 9680 1 1 49 ARG NH2 N -0.592 -8.352 15.047 1.00 . A A . 49 ARG NH2 1 1
8 9681 1 1 49 ARG O O 0.135 -8.560 6.527 1.00 . A A . 49 ARG O 1 1
8 9682 1 1 50 GLU C C -1.234 -7.550 3.925 1.00 . A A . 50 GLU C 1 1
8 9683 1 1 50 GLU CA C -2.010 -8.660 4.660 1.00 . A A . 50 GLU CA 1 1
8 9684 1 1 50 GLU CB C -3.437 -8.812 4.054 1.00 . A A . 50 GLU CB 1 1
8 9685 1 1 50 GLU CD C -2.802 -10.770 2.535 1.00 . A A . 50 GLU CD 1 1
8 9686 1 1 50 GLU CG C -3.469 -9.391 2.629 1.00 . A A . 50 GLU CG 1 1
8 9687 1 1 50 GLU H H -2.989 -8.202 6.475 1.00 . A A . 50 GLU H 1 1
8 9688 1 1 50 GLU HA H -1.476 -9.606 4.552 1.00 . A A . 50 GLU HA 1 1
8 9689 1 1 50 GLU HB2 H -4.019 -9.466 4.696 1.00 . A A . 50 GLU HB2 1 1
8 9690 1 1 50 GLU HB3 H -3.919 -7.840 4.036 1.00 . A A . 50 GLU HB3 1 1
8 9691 1 1 50 GLU HG2 H -4.505 -9.485 2.313 1.00 . A A . 50 GLU HG2 1 1
8 9692 1 1 50 GLU HG3 H -2.963 -8.702 1.962 1.00 . A A . 50 GLU HG3 1 1
8 9693 1 1 50 GLU N N -2.099 -8.363 6.095 1.00 . A A . 50 GLU N 1 1
8 9694 1 1 50 GLU O O -0.316 -7.837 3.139 1.00 . A A . 50 GLU O 1 1
8 9695 1 1 50 GLU OE1 O -3.366 -11.752 3.066 1.00 . A A . 50 GLU OE1 1 1
8 9696 1 1 50 GLU OE2 O -1.700 -10.879 1.956 1.00 . A A . 50 GLU OE2 1 1
8 9697 1 1 51 LEU C C 0.539 -5.101 3.847 1.00 . A A . 51 LEU C 1 1
8 9698 1 1 51 LEU CA C -0.981 -5.082 3.648 1.00 . A A . 51 LEU CA 1 1
8 9699 1 1 51 LEU CB C -1.550 -3.797 4.303 1.00 . A A . 51 LEU CB 1 1
8 9700 1 1 51 LEU CD1 C -3.517 -2.343 4.955 1.00 . A A . 51 LEU CD1 1 1
8 9701 1 1 51 LEU CD2 C -3.393 -3.305 2.617 1.00 . A A . 51 LEU CD2 1 1
8 9702 1 1 51 LEU CG C -3.063 -3.533 4.100 1.00 . A A . 51 LEU CG 1 1
8 9703 1 1 51 LEU H H -2.316 -6.153 4.899 1.00 . A A . 51 LEU H 1 1
8 9704 1 1 51 LEU HA H -1.214 -5.080 2.588 1.00 . A A . 51 LEU HA 1 1
8 9705 1 1 51 LEU HB2 H -1.352 -3.850 5.375 1.00 . A A . 51 LEU HB2 1 1
8 9706 1 1 51 LEU HB3 H -1.002 -2.942 3.911 1.00 . A A . 51 LEU HB3 1 1
8 9707 1 1 51 LEU HD11 H -2.988 -1.446 4.654 1.00 . A A . 51 LEU HD11 1 1
8 9708 1 1 51 LEU HD12 H -3.310 -2.547 5.995 1.00 . A A . 51 LEU HD12 1 1
8 9709 1 1 51 LEU HD13 H -4.583 -2.187 4.833 1.00 . A A . 51 LEU HD13 1 1
8 9710 1 1 51 LEU HD21 H -3.102 -4.173 2.041 1.00 . A A . 51 LEU HD21 1 1
8 9711 1 1 51 LEU HD22 H -2.866 -2.435 2.246 1.00 . A A . 51 LEU HD22 1 1
8 9712 1 1 51 LEU HD23 H -4.460 -3.153 2.501 1.00 . A A . 51 LEU HD23 1 1
8 9713 1 1 51 LEU HG H -3.619 -4.404 4.434 1.00 . A A . 51 LEU HG 1 1
8 9714 1 1 51 LEU N N -1.601 -6.284 4.240 1.00 . A A . 51 LEU N 1 1
8 9715 1 1 51 LEU O O 1.282 -5.117 2.884 1.00 . A A . 51 LEU O 1 1
8 9716 1 1 52 ASN C C 3.277 -6.005 4.809 1.00 . A A . 52 ASN C 1 1
8 9717 1 1 52 ASN CA C 2.341 -5.076 5.601 1.00 . A A . 52 ASN CA 1 1
8 9718 1 1 52 ASN CB C 2.395 -5.398 7.120 1.00 . A A . 52 ASN CB 1 1
8 9719 1 1 52 ASN CG C 3.772 -5.163 7.748 1.00 . A A . 52 ASN CG 1 1
8 9720 1 1 52 ASN H H 0.259 -5.235 5.816 1.00 . A A . 52 ASN H 1 1
8 9721 1 1 52 ASN HA H 2.656 -4.050 5.450 1.00 . A A . 52 ASN HA 1 1
8 9722 1 1 52 ASN HB2 H 1.674 -4.775 7.638 1.00 . A A . 52 ASN HB2 1 1
8 9723 1 1 52 ASN HB3 H 2.115 -6.438 7.277 1.00 . A A . 52 ASN HB3 1 1
8 9724 1 1 52 ASN HD21 H 3.320 -3.266 8.149 1.00 . A A . 52 ASN HD21 1 1
8 9725 1 1 52 ASN HD22 H 4.891 -3.779 8.644 1.00 . A A . 52 ASN HD22 1 1
8 9726 1 1 52 ASN N N 0.943 -5.161 5.133 1.00 . A A . 52 ASN N 1 1
8 9727 1 1 52 ASN ND2 N 4.021 -3.944 8.223 1.00 . A A . 52 ASN ND2 1 1
8 9728 1 1 52 ASN O O 4.261 -5.542 4.233 1.00 . A A . 52 ASN O 1 1
8 9729 1 1 52 ASN OD1 O 4.607 -6.066 7.804 1.00 . A A . 52 ASN OD1 1 1
8 9730 1 1 53 GLN C C 3.826 -7.949 2.496 1.00 . A A . 53 GLN C 1 1
8 9731 1 1 53 GLN CA C 3.656 -8.324 3.981 1.00 . A A . 53 GLN CA 1 1
8 9732 1 1 53 GLN CB C 2.948 -9.690 4.090 1.00 . A A . 53 GLN CB 1 1
8 9733 1 1 53 GLN CD C 1.939 -11.511 5.599 1.00 . A A . 53 GLN CD 1 1
8 9734 1 1 53 GLN CG C 2.793 -10.238 5.521 1.00 . A A . 53 GLN CG 1 1
8 9735 1 1 53 GLN H H 2.109 -7.586 5.236 1.00 . A A . 53 GLN H 1 1
8 9736 1 1 53 GLN HA H 4.635 -8.394 4.433 1.00 . A A . 53 GLN HA 1 1
8 9737 1 1 53 GLN HB2 H 1.951 -9.602 3.657 1.00 . A A . 53 GLN HB2 1 1
8 9738 1 1 53 GLN HB3 H 3.505 -10.420 3.509 1.00 . A A . 53 GLN HB3 1 1
8 9739 1 1 53 GLN HE21 H 0.762 -10.905 4.106 1.00 . A A . 53 GLN HE21 1 1
8 9740 1 1 53 GLN HE22 H 0.373 -12.438 4.791 1.00 . A A . 53 GLN HE22 1 1
8 9741 1 1 53 GLN HG2 H 3.780 -10.455 5.920 1.00 . A A . 53 GLN HG2 1 1
8 9742 1 1 53 GLN HG3 H 2.327 -9.475 6.140 1.00 . A A . 53 GLN HG3 1 1
8 9743 1 1 53 GLN N N 2.905 -7.297 4.741 1.00 . A A . 53 GLN N 1 1
8 9744 1 1 53 GLN NE2 N 0.922 -11.630 4.747 1.00 . A A . 53 GLN NE2 1 1
8 9745 1 1 53 GLN O O 4.947 -8.007 1.963 1.00 . A A . 53 GLN O 1 1
8 9746 1 1 53 GLN OE1 O 2.173 -12.369 6.442 1.00 . A A . 53 GLN OE1 1 1
8 9747 1 1 54 VAL C C 3.581 -5.955 0.171 1.00 . A A . 54 VAL C 1 1
8 9748 1 1 54 VAL CA C 2.701 -7.192 0.426 1.00 . A A . 54 VAL CA 1 1
8 9749 1 1 54 VAL CB C 1.225 -6.952 -0.078 1.00 . A A . 54 VAL CB 1 1
8 9750 1 1 54 VAL CG1 C 1.178 -6.375 -1.510 1.00 . A A . 54 VAL CG1 1 1
8 9751 1 1 54 VAL CG2 C 0.401 -8.260 0.009 1.00 . A A . 54 VAL CG2 1 1
8 9752 1 1 54 VAL H H 1.862 -7.470 2.351 1.00 . A A . 54 VAL H 1 1
8 9753 1 1 54 VAL HA H 3.114 -8.036 -0.122 1.00 . A A . 54 VAL HA 1 1
8 9754 1 1 54 VAL HB H 0.760 -6.222 0.587 1.00 . A A . 54 VAL HB 1 1
8 9755 1 1 54 VAL HG11 H 1.673 -7.049 -2.197 1.00 . A A . 54 VAL HG11 1 1
8 9756 1 1 54 VAL HG12 H 1.676 -5.415 -1.529 1.00 . A A . 54 VAL HG12 1 1
8 9757 1 1 54 VAL HG13 H 0.149 -6.246 -1.816 1.00 . A A . 54 VAL HG13 1 1
8 9758 1 1 54 VAL HG21 H -0.612 -8.075 -0.325 1.00 . A A . 54 VAL HG21 1 1
8 9759 1 1 54 VAL HG22 H 0.376 -8.610 1.033 1.00 . A A . 54 VAL HG22 1 1
8 9760 1 1 54 VAL HG23 H 0.848 -9.025 -0.618 1.00 . A A . 54 VAL HG23 1 1
8 9761 1 1 54 VAL N N 2.711 -7.553 1.852 1.00 . A A . 54 VAL N 1 1
8 9762 1 1 54 VAL O O 4.381 -5.952 -0.762 1.00 . A A . 54 VAL O 1 1
8 9763 1 1 55 LEU C C 5.664 -3.782 0.782 1.00 . A A . 55 LEU C 1 1
8 9764 1 1 55 LEU CA C 4.147 -3.657 0.980 1.00 . A A . 55 LEU CA 1 1
8 9765 1 1 55 LEU CB C 3.831 -2.798 2.236 1.00 . A A . 55 LEU CB 1 1
8 9766 1 1 55 LEU CD1 C 2.086 -1.609 3.685 1.00 . A A . 55 LEU CD1 1 1
8 9767 1 1 55 LEU CD2 C 2.160 -1.173 1.183 1.00 . A A . 55 LEU CD2 1 1
8 9768 1 1 55 LEU CG C 2.384 -2.213 2.302 1.00 . A A . 55 LEU CG 1 1
8 9769 1 1 55 LEU H H 2.815 -5.052 1.778 1.00 . A A . 55 LEU H 1 1
8 9770 1 1 55 LEU HA H 3.736 -3.145 0.112 1.00 . A A . 55 LEU HA 1 1
8 9771 1 1 55 LEU HB2 H 3.992 -3.414 3.118 1.00 . A A . 55 LEU HB2 1 1
8 9772 1 1 55 LEU HB3 H 4.528 -1.968 2.277 1.00 . A A . 55 LEU HB3 1 1
8 9773 1 1 55 LEU HD11 H 1.066 -1.251 3.718 1.00 . A A . 55 LEU HD11 1 1
8 9774 1 1 55 LEU HD12 H 2.761 -0.787 3.884 1.00 . A A . 55 LEU HD12 1 1
8 9775 1 1 55 LEU HD13 H 2.219 -2.369 4.445 1.00 . A A . 55 LEU HD13 1 1
8 9776 1 1 55 LEU HD21 H 2.302 -1.640 0.219 1.00 . A A . 55 LEU HD21 1 1
8 9777 1 1 55 LEU HD22 H 2.862 -0.353 1.295 1.00 . A A . 55 LEU HD22 1 1
8 9778 1 1 55 LEU HD23 H 1.149 -0.788 1.240 1.00 . A A . 55 LEU HD23 1 1
8 9779 1 1 55 LEU HG H 1.678 -3.020 2.142 1.00 . A A . 55 LEU HG 1 1
8 9780 1 1 55 LEU N N 3.451 -4.951 1.056 1.00 . A A . 55 LEU N 1 1
8 9781 1 1 55 LEU O O 6.217 -3.072 -0.056 1.00 . A A . 55 LEU O 1 1
8 9782 1 1 56 TYR C C 8.207 -5.552 0.082 1.00 . A A . 56 TYR C 1 1
8 9783 1 1 56 TYR CA C 7.802 -4.862 1.398 1.00 . A A . 56 TYR CA 1 1
8 9784 1 1 56 TYR CB C 8.363 -5.653 2.601 1.00 . A A . 56 TYR CB 1 1
8 9785 1 1 56 TYR CD1 C 8.986 -3.877 4.339 1.00 . A A . 56 TYR CD1 1 1
8 9786 1 1 56 TYR CD2 C 7.190 -5.359 4.850 1.00 . A A . 56 TYR CD2 1 1
8 9787 1 1 56 TYR CE1 C 8.808 -3.247 5.559 1.00 . A A . 56 TYR CE1 1 1
8 9788 1 1 56 TYR CE2 C 7.014 -4.729 6.061 1.00 . A A . 56 TYR CE2 1 1
8 9789 1 1 56 TYR CG C 8.177 -4.950 3.957 1.00 . A A . 56 TYR CG 1 1
8 9790 1 1 56 TYR CZ C 7.823 -3.681 6.414 1.00 . A A . 56 TYR CZ 1 1
8 9791 1 1 56 TYR H H 5.881 -5.283 2.156 1.00 . A A . 56 TYR H 1 1
8 9792 1 1 56 TYR HA H 8.237 -3.860 1.406 1.00 . A A . 56 TYR HA 1 1
8 9793 1 1 56 TYR HB2 H 7.879 -6.621 2.648 1.00 . A A . 56 TYR HB2 1 1
8 9794 1 1 56 TYR HB3 H 9.429 -5.810 2.456 1.00 . A A . 56 TYR HB3 1 1
8 9795 1 1 56 TYR HD1 H 9.766 -3.532 3.663 1.00 . A A . 56 TYR HD1 1 1
8 9796 1 1 56 TYR HD2 H 6.547 -6.188 4.578 1.00 . A A . 56 TYR HD2 1 1
8 9797 1 1 56 TYR HE1 H 9.447 -2.422 5.839 1.00 . A A . 56 TYR HE1 1 1
8 9798 1 1 56 TYR HE2 H 6.240 -5.067 6.731 1.00 . A A . 56 TYR HE2 1 1
8 9799 1 1 56 TYR HH H 7.741 -2.111 7.519 1.00 . A A . 56 TYR HH 1 1
8 9800 1 1 56 TYR N N 6.336 -4.695 1.514 1.00 . A A . 56 TYR N 1 1
8 9801 1 1 56 TYR O O 9.285 -5.275 -0.441 1.00 . A A . 56 TYR O 1 1
8 9802 1 1 56 TYR OH O 7.651 -3.062 7.630 1.00 . A A . 56 TYR OH 1 1
8 9803 1 1 57 ARG C C 7.442 -6.195 -2.906 1.00 . A A . 57 ARG C 1 1
8 9804 1 1 57 ARG CA C 7.618 -7.150 -1.719 1.00 . A A . 57 ARG CA 1 1
8 9805 1 1 57 ARG CB C 6.695 -8.392 -1.880 1.00 . A A . 57 ARG CB 1 1
8 9806 1 1 57 ARG CD C 6.016 -10.394 -3.370 1.00 . A A . 57 ARG CD 1 1
8 9807 1 1 57 ARG CG C 6.785 -9.072 -3.271 1.00 . A A . 57 ARG CG 1 1
8 9808 1 1 57 ARG CZ C 6.690 -11.737 -5.390 1.00 . A A . 57 ARG CZ 1 1
8 9809 1 1 57 ARG H H 6.490 -6.623 -0.001 1.00 . A A . 57 ARG H 1 1
8 9810 1 1 57 ARG HA H 8.658 -7.486 -1.687 1.00 . A A . 57 ARG HA 1 1
8 9811 1 1 57 ARG HB2 H 6.960 -9.120 -1.123 1.00 . A A . 57 ARG HB2 1 1
8 9812 1 1 57 ARG HB3 H 5.666 -8.084 -1.718 1.00 . A A . 57 ARG HB3 1 1
8 9813 1 1 57 ARG HD2 H 6.522 -11.151 -2.779 1.00 . A A . 57 ARG HD2 1 1
8 9814 1 1 57 ARG HD3 H 5.022 -10.247 -2.971 1.00 . A A . 57 ARG HD3 1 1
8 9815 1 1 57 ARG HE H 5.132 -10.492 -5.282 1.00 . A A . 57 ARG HE 1 1
8 9816 1 1 57 ARG HG2 H 6.385 -8.392 -4.009 1.00 . A A . 57 ARG HG2 1 1
8 9817 1 1 57 ARG HG3 H 7.831 -9.257 -3.495 1.00 . A A . 57 ARG HG3 1 1
8 9818 1 1 57 ARG HH11 H 7.928 -12.029 -3.804 1.00 . A A . 57 ARG HH11 1 1
8 9819 1 1 57 ARG HH12 H 8.321 -12.929 -5.233 1.00 . A A . 57 ARG HH12 1 1
8 9820 1 1 57 ARG HH21 H 5.642 -11.687 -7.127 1.00 . A A . 57 ARG HH21 1 1
8 9821 1 1 57 ARG HH22 H 7.027 -12.739 -7.116 1.00 . A A . 57 ARG HH22 1 1
8 9822 1 1 57 ARG N N 7.345 -6.443 -0.450 1.00 . A A . 57 ARG N 1 1
8 9823 1 1 57 ARG NE N 5.885 -10.862 -4.771 1.00 . A A . 57 ARG NE 1 1
8 9824 1 1 57 ARG NH1 N 7.729 -12.278 -4.760 1.00 . A A . 57 ARG NH1 1 1
8 9825 1 1 57 ARG NH2 N 6.434 -12.082 -6.646 1.00 . A A . 57 ARG NH2 1 1
8 9826 1 1 57 ARG O O 8.342 -6.054 -3.738 1.00 . A A . 57 ARG O 1 1
8 9827 1 1 58 MET C C 6.887 -3.320 -3.928 1.00 . A A . 58 MET C 1 1
8 9828 1 1 58 MET CA C 5.954 -4.550 -4.010 1.00 . A A . 58 MET CA 1 1
8 9829 1 1 58 MET CB C 4.449 -4.157 -3.924 1.00 . A A . 58 MET CB 1 1
8 9830 1 1 58 MET CE C 1.653 -2.543 -3.881 1.00 . A A . 58 MET CE 1 1
8 9831 1 1 58 MET CG C 4.063 -3.350 -2.683 1.00 . A A . 58 MET CG 1 1
8 9832 1 1 58 MET H H 5.604 -5.678 -2.265 1.00 . A A . 58 MET H 1 1
8 9833 1 1 58 MET HA H 6.125 -5.047 -4.967 1.00 . A A . 58 MET HA 1 1
8 9834 1 1 58 MET HB2 H 4.189 -3.571 -4.796 1.00 . A A . 58 MET HB2 1 1
8 9835 1 1 58 MET HB3 H 3.853 -5.063 -3.935 1.00 . A A . 58 MET HB3 1 1
8 9836 1 1 58 MET HE1 H 1.891 -3.183 -4.716 1.00 . A A . 58 MET HE1 1 1
8 9837 1 1 58 MET HE2 H 2.096 -1.572 -4.034 1.00 . A A . 58 MET HE2 1 1
8 9838 1 1 58 MET HE3 H 0.578 -2.439 -3.809 1.00 . A A . 58 MET HE3 1 1
8 9839 1 1 58 MET HG2 H 4.532 -3.799 -1.815 1.00 . A A . 58 MET HG2 1 1
8 9840 1 1 58 MET HG3 H 4.433 -2.344 -2.797 1.00 . A A . 58 MET HG3 1 1
8 9841 1 1 58 MET N N 6.277 -5.522 -2.955 1.00 . A A . 58 MET N 1 1
8 9842 1 1 58 MET O O 7.028 -2.587 -4.900 1.00 . A A . 58 MET O 1 1
8 9843 1 1 58 MET SD S 2.280 -3.271 -2.373 1.00 . A A . 58 MET SD 1 1
8 9844 1 1 59 LYS C C 9.823 -2.448 -3.410 1.00 . A A . 59 LYS C 1 1
8 9845 1 1 59 LYS CA C 8.581 -2.105 -2.568 1.00 . A A . 59 LYS CA 1 1
8 9846 1 1 59 LYS CB C 8.958 -2.024 -1.073 1.00 . A A . 59 LYS CB 1 1
8 9847 1 1 59 LYS CD C 10.376 -0.939 0.765 1.00 . A A . 59 LYS CD 1 1
8 9848 1 1 59 LYS CE C 11.222 0.274 1.144 1.00 . A A . 59 LYS CE 1 1
8 9849 1 1 59 LYS CG C 9.916 -0.884 -0.708 1.00 . A A . 59 LYS CG 1 1
8 9850 1 1 59 LYS H H 7.249 -3.651 -1.981 1.00 . A A . 59 LYS H 1 1
8 9851 1 1 59 LYS HA H 8.187 -1.146 -2.891 1.00 . A A . 59 LYS HA 1 1
8 9852 1 1 59 LYS HB2 H 8.048 -1.890 -0.495 1.00 . A A . 59 LYS HB2 1 1
8 9853 1 1 59 LYS HB3 H 9.413 -2.965 -0.770 1.00 . A A . 59 LYS HB3 1 1
8 9854 1 1 59 LYS HD2 H 9.504 -0.972 1.410 1.00 . A A . 59 LYS HD2 1 1
8 9855 1 1 59 LYS HD3 H 10.963 -1.841 0.920 1.00 . A A . 59 LYS HD3 1 1
8 9856 1 1 59 LYS HE2 H 10.632 1.172 1.005 1.00 . A A . 59 LYS HE2 1 1
8 9857 1 1 59 LYS HE3 H 11.500 0.192 2.187 1.00 . A A . 59 LYS HE3 1 1
8 9858 1 1 59 LYS HG2 H 10.788 -0.941 -1.352 1.00 . A A . 59 LYS HG2 1 1
8 9859 1 1 59 LYS HG3 H 9.408 0.061 -0.886 1.00 . A A . 59 LYS HG3 1 1
8 9860 1 1 59 LYS HZ1 H 12.220 0.419 -0.682 1.00 . A A . 59 LYS HZ1 1 1
8 9861 1 1 59 LYS HZ2 H 13.086 -0.413 0.510 1.00 . A A . 59 LYS HZ2 1 1
8 9862 1 1 59 LYS HZ3 H 12.964 1.267 0.576 1.00 . A A . 59 LYS HZ3 1 1
8 9863 1 1 59 LYS N N 7.522 -3.119 -2.759 1.00 . A A . 59 LYS N 1 1
8 9864 1 1 59 LYS NZ N 12.459 0.394 0.329 1.00 . A A . 59 LYS NZ 1 1
8 9865 1 1 59 LYS O O 10.400 -1.575 -4.068 1.00 . A A . 59 LYS O 1 1
8 9866 1 1 60 LYS C C 11.092 -4.191 -5.657 1.00 . A A . 60 LYS C 1 1
8 9867 1 1 60 LYS CA C 11.360 -4.265 -4.147 1.00 . A A . 60 LYS CA 1 1
8 9868 1 1 60 LYS CB C 11.623 -5.739 -3.753 1.00 . A A . 60 LYS CB 1 1
8 9869 1 1 60 LYS CD C 11.997 -7.464 -1.879 1.00 . A A . 60 LYS CD 1 1
8 9870 1 1 60 LYS CE C 11.997 -7.685 -0.362 1.00 . A A . 60 LYS CE 1 1
8 9871 1 1 60 LYS CG C 11.807 -5.973 -2.247 1.00 . A A . 60 LYS CG 1 1
8 9872 1 1 60 LYS H H 9.706 -4.373 -2.828 1.00 . A A . 60 LYS H 1 1
8 9873 1 1 60 LYS HA H 12.234 -3.664 -3.901 1.00 . A A . 60 LYS HA 1 1
8 9874 1 1 60 LYS HB2 H 10.784 -6.347 -4.084 1.00 . A A . 60 LYS HB2 1 1
8 9875 1 1 60 LYS HB3 H 12.517 -6.081 -4.258 1.00 . A A . 60 LYS HB3 1 1
8 9876 1 1 60 LYS HD2 H 11.189 -8.042 -2.312 1.00 . A A . 60 LYS HD2 1 1
8 9877 1 1 60 LYS HD3 H 12.943 -7.813 -2.288 1.00 . A A . 60 LYS HD3 1 1
8 9878 1 1 60 LYS HE2 H 11.014 -7.452 0.026 1.00 . A A . 60 LYS HE2 1 1
8 9879 1 1 60 LYS HE3 H 12.222 -8.723 -0.159 1.00 . A A . 60 LYS HE3 1 1
8 9880 1 1 60 LYS HG2 H 12.674 -5.414 -1.909 1.00 . A A . 60 LYS HG2 1 1
8 9881 1 1 60 LYS HG3 H 10.929 -5.598 -1.731 1.00 . A A . 60 LYS HG3 1 1
8 9882 1 1 60 LYS HZ1 H 13.035 -7.078 1.346 1.00 . A A . 60 LYS HZ1 1 1
8 9883 1 1 60 LYS HZ2 H 12.739 -5.827 0.251 1.00 . A A . 60 LYS HZ2 1 1
8 9884 1 1 60 LYS HZ3 H 13.939 -6.963 -0.078 1.00 . A A . 60 LYS HZ3 1 1
8 9885 1 1 60 LYS N N 10.211 -3.741 -3.384 1.00 . A A . 60 LYS N 1 1
8 9886 1 1 60 LYS NZ N 12.999 -6.830 0.337 1.00 . A A . 60 LYS NZ 1 1
8 9887 1 1 60 LYS O O 12.014 -4.024 -6.457 1.00 . A A . 60 LYS O 1 1
8 9888 1 1 61 GLU C C 9.060 -2.813 -7.828 1.00 . A A . 61 GLU C 1 1
8 9889 1 1 61 GLU CA C 9.314 -4.272 -7.393 1.00 . A A . 61 GLU CA 1 1
8 9890 1 1 61 GLU CB C 8.020 -5.108 -7.499 1.00 . A A . 61 GLU CB 1 1
8 9891 1 1 61 GLU CD C 6.843 -7.325 -7.035 1.00 . A A . 61 GLU CD 1 1
8 9892 1 1 61 GLU CG C 8.178 -6.575 -7.052 1.00 . A A . 61 GLU CG 1 1
8 9893 1 1 61 GLU H H 9.148 -4.500 -5.293 1.00 . A A . 61 GLU H 1 1
8 9894 1 1 61 GLU HA H 10.067 -4.706 -8.045 1.00 . A A . 61 GLU HA 1 1
8 9895 1 1 61 GLU HB2 H 7.251 -4.648 -6.884 1.00 . A A . 61 GLU HB2 1 1
8 9896 1 1 61 GLU HB3 H 7.678 -5.105 -8.534 1.00 . A A . 61 GLU HB3 1 1
8 9897 1 1 61 GLU HG2 H 8.869 -7.076 -7.727 1.00 . A A . 61 GLU HG2 1 1
8 9898 1 1 61 GLU HG3 H 8.603 -6.592 -6.051 1.00 . A A . 61 GLU HG3 1 1
8 9899 1 1 61 GLU N N 9.805 -4.337 -6.008 1.00 . A A . 61 GLU N 1 1
8 9900 1 1 61 GLU O O 8.504 -2.582 -8.908 1.00 . A A . 61 GLU O 1 1
8 9901 1 1 61 GLU OE1 O 6.018 -7.051 -6.147 1.00 . A A . 61 GLU OE1 1 1
8 9902 1 1 61 GLU OE2 O 6.592 -8.166 -7.930 1.00 . A A . 61 GLU OE2 1 1
8 9903 1 1 62 LEU C C 7.880 0.113 -7.348 1.00 . A A . 62 LEU C 1 1
8 9904 1 1 62 LEU CA C 9.351 -0.375 -7.217 1.00 . A A . 62 LEU CA 1 1
8 9905 1 1 62 LEU CB C 10.207 0.047 -8.466 1.00 . A A . 62 LEU CB 1 1
8 9906 1 1 62 LEU CD1 C 12.060 1.362 -7.264 1.00 . A A . 62 LEU CD1 1 1
8 9907 1 1 62 LEU CD2 C 12.426 -1.094 -7.814 1.00 . A A . 62 LEU CD2 1 1
8 9908 1 1 62 LEU CG C 11.752 0.223 -8.255 1.00 . A A . 62 LEU CG 1 1
8 9909 1 1 62 LEU H H 9.790 -2.118 -6.088 1.00 . A A . 62 LEU H 1 1
8 9910 1 1 62 LEU HA H 9.770 0.122 -6.344 1.00 . A A . 62 LEU HA 1 1
8 9911 1 1 62 LEU HB2 H 10.061 -0.699 -9.245 1.00 . A A . 62 LEU HB2 1 1
8 9912 1 1 62 LEU HB3 H 9.820 0.986 -8.843 1.00 . A A . 62 LEU HB3 1 1
8 9913 1 1 62 LEU HD11 H 11.658 1.119 -6.290 1.00 . A A . 62 LEU HD11 1 1
8 9914 1 1 62 LEU HD12 H 11.609 2.283 -7.616 1.00 . A A . 62 LEU HD12 1 1
8 9915 1 1 62 LEU HD13 H 13.132 1.506 -7.186 1.00 . A A . 62 LEU HD13 1 1
8 9916 1 1 62 LEU HD21 H 12.250 -1.858 -8.557 1.00 . A A . 62 LEU HD21 1 1
8 9917 1 1 62 LEU HD22 H 12.016 -1.416 -6.862 1.00 . A A . 62 LEU HD22 1 1
8 9918 1 1 62 LEU HD23 H 13.493 -0.942 -7.709 1.00 . A A . 62 LEU HD23 1 1
8 9919 1 1 62 LEU HG H 12.196 0.510 -9.204 1.00 . A A . 62 LEU HG 1 1
8 9920 1 1 62 LEU N N 9.440 -1.841 -6.954 1.00 . A A . 62 LEU N 1 1
8 9921 1 1 62 LEU O O 7.649 1.250 -7.748 1.00 . A A . 62 LEU O 1 1
8 9922 1 1 63 LYS C C 5.095 0.590 -5.952 1.00 . A A . 63 LYS C 1 1
8 9923 1 1 63 LYS CA C 5.463 -0.426 -7.050 1.00 . A A . 63 LYS CA 1 1
8 9924 1 1 63 LYS CB C 4.622 -1.719 -6.895 1.00 . A A . 63 LYS CB 1 1
8 9925 1 1 63 LYS CD C 4.148 -4.114 -7.693 1.00 . A A . 63 LYS CD 1 1
8 9926 1 1 63 LYS CE C 4.411 -5.186 -8.757 1.00 . A A . 63 LYS CE 1 1
8 9927 1 1 63 LYS CG C 4.866 -2.779 -7.989 1.00 . A A . 63 LYS CG 1 1
8 9928 1 1 63 LYS H H 7.166 -1.638 -6.679 1.00 . A A . 63 LYS H 1 1
8 9929 1 1 63 LYS HA H 5.260 0.016 -8.022 1.00 . A A . 63 LYS HA 1 1
8 9930 1 1 63 LYS HB2 H 4.850 -2.169 -5.934 1.00 . A A . 63 LYS HB2 1 1
8 9931 1 1 63 LYS HB3 H 3.572 -1.455 -6.910 1.00 . A A . 63 LYS HB3 1 1
8 9932 1 1 63 LYS HD2 H 4.492 -4.492 -6.736 1.00 . A A . 63 LYS HD2 1 1
8 9933 1 1 63 LYS HD3 H 3.078 -3.931 -7.634 1.00 . A A . 63 LYS HD3 1 1
8 9934 1 1 63 LYS HE2 H 3.929 -4.890 -9.683 1.00 . A A . 63 LYS HE2 1 1
8 9935 1 1 63 LYS HE3 H 5.479 -5.268 -8.924 1.00 . A A . 63 LYS HE3 1 1
8 9936 1 1 63 LYS HG2 H 4.510 -2.395 -8.941 1.00 . A A . 63 LYS HG2 1 1
8 9937 1 1 63 LYS HG3 H 5.932 -2.967 -8.059 1.00 . A A . 63 LYS HG3 1 1
8 9938 1 1 63 LYS HZ1 H 2.870 -6.465 -8.148 1.00 . A A . 63 LYS HZ1 1 1
8 9939 1 1 63 LYS HZ2 H 4.381 -6.843 -7.484 1.00 . A A . 63 LYS HZ2 1 1
8 9940 1 1 63 LYS HZ3 H 4.048 -7.215 -9.091 1.00 . A A . 63 LYS HZ3 1 1
8 9941 1 1 63 LYS N N 6.905 -0.751 -6.993 1.00 . A A . 63 LYS N 1 1
8 9942 1 1 63 LYS NZ N 3.892 -6.520 -8.345 1.00 . A A . 63 LYS NZ 1 1
8 9943 1 1 63 LYS O O 4.233 1.452 -6.158 1.00 . A A . 63 LYS O 1 1
8 9944 1 1 64 VAL C C 7.014 1.805 -3.130 1.00 . A A . 64 VAL C 1 1
8 9945 1 1 64 VAL CA C 5.627 1.431 -3.665 1.00 . A A . 64 VAL CA 1 1
8 9946 1 1 64 VAL CB C 4.743 0.899 -2.468 1.00 . A A . 64 VAL CB 1 1
8 9947 1 1 64 VAL CG1 C 3.361 0.448 -2.951 1.00 . A A . 64 VAL CG1 1 1
8 9948 1 1 64 VAL CG2 C 5.452 -0.220 -1.679 1.00 . A A . 64 VAL CG2 1 1
8 9949 1 1 64 VAL H H 6.407 -0.265 -4.686 1.00 . A A . 64 VAL H 1 1
8 9950 1 1 64 VAL HA H 5.161 2.336 -4.052 1.00 . A A . 64 VAL HA 1 1
8 9951 1 1 64 VAL HB H 4.586 1.731 -1.784 1.00 . A A . 64 VAL HB 1 1
8 9952 1 1 64 VAL HG11 H 3.464 -0.373 -3.649 1.00 . A A . 64 VAL HG11 1 1
8 9953 1 1 64 VAL HG12 H 2.861 1.272 -3.445 1.00 . A A . 64 VAL HG12 1 1
8 9954 1 1 64 VAL HG13 H 2.760 0.127 -2.107 1.00 . A A . 64 VAL HG13 1 1
8 9955 1 1 64 VAL HG21 H 6.372 0.160 -1.256 1.00 . A A . 64 VAL HG21 1 1
8 9956 1 1 64 VAL HG22 H 5.678 -1.048 -2.340 1.00 . A A . 64 VAL HG22 1 1
8 9957 1 1 64 VAL HG23 H 4.811 -0.566 -0.876 1.00 . A A . 64 VAL HG23 1 1
8 9958 1 1 64 VAL N N 5.765 0.470 -4.784 1.00 . A A . 64 VAL N 1 1
8 9959 1 1 64 VAL O O 7.988 1.073 -3.326 1.00 . A A . 64 VAL O 1 1
8 9960 1 1 65 SER C C 7.908 3.662 -0.274 1.00 . A A . 65 SER C 1 1
8 9961 1 1 65 SER CA C 8.261 3.422 -1.740 1.00 . A A . 65 SER CA 1 1
8 9962 1 1 65 SER CB C 8.753 4.730 -2.407 1.00 . A A . 65 SER CB 1 1
8 9963 1 1 65 SER H H 6.242 3.462 -2.343 1.00 . A A . 65 SER H 1 1
8 9964 1 1 65 SER HA H 9.041 2.664 -1.804 1.00 . A A . 65 SER HA 1 1
8 9965 1 1 65 SER HB2 H 8.000 5.500 -2.302 1.00 . A A . 65 SER HB2 1 1
8 9966 1 1 65 SER HB3 H 9.673 5.054 -1.936 1.00 . A A . 65 SER HB3 1 1
8 9967 1 1 65 SER HG H 8.941 5.370 -4.250 1.00 . A A . 65 SER HG 1 1
8 9968 1 1 65 SER N N 7.065 2.935 -2.426 1.00 . A A . 65 SER N 1 1
8 9969 1 1 65 SER O O 6.758 3.965 0.033 1.00 . A A . 65 SER O 1 1
8 9970 1 1 65 SER OG O 9.002 4.530 -3.788 1.00 . A A . 65 SER OG 1 1
8 9971 1 1 66 LEU C C 9.382 5.149 2.343 1.00 . A A . 66 LEU C 1 1
8 9972 1 1 66 LEU CA C 8.693 3.811 2.059 1.00 . A A . 66 LEU CA 1 1
8 9973 1 1 66 LEU CB C 9.272 2.661 2.925 1.00 . A A . 66 LEU CB 1 1
8 9974 1 1 66 LEU CD1 C 7.638 2.895 4.890 1.00 . A A . 66 LEU CD1 1 1
8 9975 1 1 66 LEU CD2 C 9.807 1.597 5.180 1.00 . A A . 66 LEU CD2 1 1
8 9976 1 1 66 LEU CG C 9.116 2.786 4.472 1.00 . A A . 66 LEU CG 1 1
8 9977 1 1 66 LEU H H 9.780 3.265 0.340 1.00 . A A . 66 LEU H 1 1
8 9978 1 1 66 LEU HA H 7.624 3.903 2.263 1.00 . A A . 66 LEU HA 1 1
8 9979 1 1 66 LEU HB2 H 8.790 1.737 2.614 1.00 . A A . 66 LEU HB2 1 1
8 9980 1 1 66 LEU HB3 H 10.329 2.573 2.697 1.00 . A A . 66 LEU HB3 1 1
8 9981 1 1 66 LEU HD11 H 7.198 3.774 4.440 1.00 . A A . 66 LEU HD11 1 1
8 9982 1 1 66 LEU HD12 H 7.568 2.983 5.967 1.00 . A A . 66 LEU HD12 1 1
8 9983 1 1 66 LEU HD13 H 7.095 2.016 4.567 1.00 . A A . 66 LEU HD13 1 1
8 9984 1 1 66 LEU HD21 H 10.857 1.581 4.925 1.00 . A A . 66 LEU HD21 1 1
8 9985 1 1 66 LEU HD22 H 9.347 0.663 4.874 1.00 . A A . 66 LEU HD22 1 1
8 9986 1 1 66 LEU HD23 H 9.709 1.709 6.251 1.00 . A A . 66 LEU HD23 1 1
8 9987 1 1 66 LEU HG H 9.610 3.696 4.798 1.00 . A A . 66 LEU HG 1 1
8 9988 1 1 66 LEU N N 8.882 3.521 0.633 1.00 . A A . 66 LEU N 1 1
8 9989 1 1 66 LEU O O 10.613 5.239 2.369 1.00 . A A . 66 LEU O 1 1
8 9990 1 1 67 THR C C 9.346 7.926 4.088 1.00 . A A . 67 THR C 1 1
8 9991 1 1 67 THR CA C 9.042 7.577 2.619 1.00 . A A . 67 THR CA 1 1
8 9992 1 1 67 THR CB C 7.969 8.547 2.045 1.00 . A A . 67 THR CB 1 1
8 9993 1 1 67 THR CG2 C 7.798 8.370 0.520 1.00 . A A . 67 THR CG2 1 1
8 9994 1 1 67 THR H H 7.611 6.010 2.552 1.00 . A A . 67 THR H 1 1
8 9995 1 1 67 THR HA H 9.950 7.688 2.031 1.00 . A A . 67 THR HA 1 1
8 9996 1 1 67 THR HB H 8.278 9.568 2.244 1.00 . A A . 67 THR HB 1 1
8 9997 1 1 67 THR HG1 H 6.401 9.122 3.104 1.00 . A A . 67 THR HG1 1 1
8 9998 1 1 67 THR HG21 H 7.509 7.352 0.299 1.00 . A A . 67 THR HG21 1 1
8 9999 1 1 67 THR HG22 H 8.728 8.600 0.017 1.00 . A A . 67 THR HG22 1 1
8 10000 1 1 67 THR HG23 H 7.028 9.043 0.166 1.00 . A A . 67 THR HG23 1 1
8 10001 1 1 67 THR N N 8.573 6.189 2.496 1.00 . A A . 67 THR N 1 1
8 10002 1 1 67 THR O O 10.374 8.536 4.402 1.00 . A A . 67 THR O 1 1
8 10003 1 1 67 THR OG1 O 6.713 8.309 2.696 1.00 . A A . 67 THR OG1 1 1
8 10004 1 1 68 SER C C 8.110 6.555 7.233 1.00 . A A . 68 SER C 1 1
8 10005 1 1 68 SER CA C 8.491 7.813 6.408 1.00 . A A . 68 SER CA 1 1
8 10006 1 1 68 SER CB C 7.528 8.998 6.671 1.00 . A A . 68 SER CB 1 1
8 10007 1 1 68 SER H H 7.737 6.901 4.661 1.00 . A A . 68 SER H 1 1
8 10008 1 1 68 SER HA H 9.501 8.108 6.668 1.00 . A A . 68 SER HA 1 1
8 10009 1 1 68 SER HB2 H 6.515 8.699 6.450 1.00 . A A . 68 SER HB2 1 1
8 10010 1 1 68 SER HB3 H 7.591 9.300 7.714 1.00 . A A . 68 SER HB3 1 1
8 10011 1 1 68 SER HG H 8.523 10.645 6.297 1.00 . A A . 68 SER HG 1 1
8 10012 1 1 68 SER N N 8.452 7.490 4.976 1.00 . A A . 68 SER N 1 1
8 10013 1 1 68 SER O O 7.738 5.545 6.628 1.00 . A A . 68 SER O 1 1
8 10014 1 1 68 SER OG O 7.857 10.110 5.856 1.00 . A A . 68 SER OG 1 1
8 10015 1 1 69 PRO C C 6.389 4.905 9.132 1.00 . A A . 69 PRO C 1 1
8 10016 1 1 69 PRO CA C 7.798 5.446 9.488 1.00 . A A . 69 PRO CA 1 1
8 10017 1 1 69 PRO CB C 7.821 6.095 10.889 1.00 . A A . 69 PRO CB 1 1
8 10018 1 1 69 PRO CD C 8.980 7.594 9.407 1.00 . A A . 69 PRO CD 1 1
8 10019 1 1 69 PRO CG C 8.964 7.064 10.832 1.00 . A A . 69 PRO CG 1 1
8 10020 1 1 69 PRO HA H 8.504 4.615 9.460 1.00 . A A . 69 PRO HA 1 1
8 10021 1 1 69 PRO HB2 H 6.880 6.608 11.079 1.00 . A A . 69 PRO HB2 1 1
8 10022 1 1 69 PRO HB3 H 7.993 5.344 11.657 1.00 . A A . 69 PRO HB3 1 1
8 10023 1 1 69 PRO HD2 H 8.457 8.546 9.349 1.00 . A A . 69 PRO HD2 1 1
8 10024 1 1 69 PRO HD3 H 10.000 7.716 9.051 1.00 . A A . 69 PRO HD3 1 1
8 10025 1 1 69 PRO HG2 H 8.808 7.875 11.538 1.00 . A A . 69 PRO HG2 1 1
8 10026 1 1 69 PRO HG3 H 9.906 6.563 11.047 1.00 . A A . 69 PRO HG3 1 1
8 10027 1 1 69 PRO N N 8.264 6.557 8.607 1.00 . A A . 69 PRO N 1 1
8 10028 1 1 69 PRO O O 5.379 5.598 9.326 1.00 . A A . 69 PRO O 1 1
8 10029 1 1 70 ALA C C 4.311 3.750 7.087 1.00 . A A . 70 ALA C 1 1
8 10030 1 1 70 ALA CA C 5.150 2.968 8.126 1.00 . A A . 70 ALA CA 1 1
8 10031 1 1 70 ALA CB C 4.311 2.582 9.364 1.00 . A A . 70 ALA CB 1 1
8 10032 1 1 70 ALA H H 7.235 3.267 8.354 1.00 . A A . 70 ALA H 1 1
8 10033 1 1 70 ALA HA H 5.475 2.046 7.654 1.00 . A A . 70 ALA HA 1 1
8 10034 1 1 70 ALA HB1 H 3.923 3.474 9.836 1.00 . A A . 70 ALA HB1 1 1
8 10035 1 1 70 ALA HB2 H 4.933 2.045 10.069 1.00 . A A . 70 ALA HB2 1 1
8 10036 1 1 70 ALA HB3 H 3.485 1.947 9.065 1.00 . A A . 70 ALA HB3 1 1
8 10037 1 1 70 ALA N N 6.373 3.692 8.530 1.00 . A A . 70 ALA N 1 1
8 10038 1 1 70 ALA O O 3.148 3.456 6.878 1.00 . A A . 70 ALA O 1 1
8 10039 1 1 71 THR C C 4.789 5.339 4.042 1.00 . A A . 71 THR C 1 1
8 10040 1 1 71 THR CA C 4.270 5.610 5.458 1.00 . A A . 71 THR CA 1 1
8 10041 1 1 71 THR CB C 4.512 7.090 5.864 1.00 . A A . 71 THR CB 1 1
8 10042 1 1 71 THR CG2 C 3.730 8.078 4.986 1.00 . A A . 71 THR CG2 1 1
8 10043 1 1 71 THR H H 5.906 4.766 6.503 1.00 . A A . 71 THR H 1 1
8 10044 1 1 71 THR HA H 3.199 5.412 5.493 1.00 . A A . 71 THR HA 1 1
8 10045 1 1 71 THR HB H 5.573 7.310 5.780 1.00 . A A . 71 THR HB 1 1
8 10046 1 1 71 THR HG1 H 4.243 6.440 7.714 1.00 . A A . 71 THR HG1 1 1
8 10047 1 1 71 THR HG21 H 4.070 7.999 3.966 1.00 . A A . 71 THR HG21 1 1
8 10048 1 1 71 THR HG22 H 3.895 9.085 5.343 1.00 . A A . 71 THR HG22 1 1
8 10049 1 1 71 THR HG23 H 2.669 7.852 5.029 1.00 . A A . 71 THR HG23 1 1
8 10050 1 1 71 THR N N 4.943 4.704 6.400 1.00 . A A . 71 THR N 1 1
8 10051 1 1 71 THR O O 5.985 5.498 3.767 1.00 . A A . 71 THR O 1 1
8 10052 1 1 71 THR OG1 O 4.125 7.270 7.237 1.00 . A A . 71 THR OG1 1 1
8 10053 1 1 72 TRP C C 3.609 5.339 0.760 1.00 . A A . 72 TRP C 1 1
8 10054 1 1 72 TRP CA C 4.202 4.411 1.824 1.00 . A A . 72 TRP CA 1 1
8 10055 1 1 72 TRP CB C 3.628 2.977 1.667 1.00 . A A . 72 TRP CB 1 1
8 10056 1 1 72 TRP CD1 C 3.518 1.871 4.002 1.00 . A A . 72 TRP CD1 1 1
8 10057 1 1 72 TRP CD2 C 5.142 1.070 2.685 1.00 . A A . 72 TRP CD2 1 1
8 10058 1 1 72 TRP CE2 C 5.188 0.397 3.918 1.00 . A A . 72 TRP CE2 1 1
8 10059 1 1 72 TRP CE3 C 6.060 0.729 1.696 1.00 . A A . 72 TRP CE3 1 1
8 10060 1 1 72 TRP CG C 4.069 2.016 2.754 1.00 . A A . 72 TRP CG 1 1
8 10061 1 1 72 TRP CH2 C 7.016 -0.910 3.196 1.00 . A A . 72 TRP CH2 1 1
8 10062 1 1 72 TRP CZ2 C 6.126 -0.596 4.189 1.00 . A A . 72 TRP CZ2 1 1
8 10063 1 1 72 TRP CZ3 C 6.987 -0.255 1.961 1.00 . A A . 72 TRP CZ3 1 1
8 10064 1 1 72 TRP H H 2.929 5.017 3.375 1.00 . A A . 72 TRP H 1 1
8 10065 1 1 72 TRP HA H 5.285 4.381 1.705 1.00 . A A . 72 TRP HA 1 1
8 10066 1 1 72 TRP HB2 H 2.546 3.020 1.688 1.00 . A A . 72 TRP HB2 1 1
8 10067 1 1 72 TRP HB3 H 3.945 2.571 0.711 1.00 . A A . 72 TRP HB3 1 1
8 10068 1 1 72 TRP HD1 H 2.683 2.448 4.371 1.00 . A A . 72 TRP HD1 1 1
8 10069 1 1 72 TRP HE1 H 3.991 0.631 5.625 1.00 . A A . 72 TRP HE1 1 1
8 10070 1 1 72 TRP HE3 H 6.054 1.225 0.734 1.00 . A A . 72 TRP HE3 1 1
8 10071 1 1 72 TRP HH2 H 7.761 -1.678 3.357 1.00 . A A . 72 TRP HH2 1 1
8 10072 1 1 72 TRP HZ2 H 6.158 -1.113 5.141 1.00 . A A . 72 TRP HZ2 1 1
8 10073 1 1 72 TRP HZ3 H 7.706 -0.533 1.200 1.00 . A A . 72 TRP HZ3 1 1
8 10074 1 1 72 TRP N N 3.875 4.928 3.154 1.00 . A A . 72 TRP N 1 1
8 10075 1 1 72 TRP NE1 N 4.196 0.911 4.708 1.00 . A A . 72 TRP NE1 1 1
8 10076 1 1 72 TRP O O 2.489 5.814 0.914 1.00 . A A . 72 TRP O 1 1
8 10077 1 1 73 CYS C C 3.872 5.543 -2.720 1.00 . A A . 73 CYS C 1 1
8 10078 1 1 73 CYS CA C 3.892 6.401 -1.451 1.00 . A A . 73 CYS CA 1 1
8 10079 1 1 73 CYS CB C 4.799 7.633 -1.651 1.00 . A A . 73 CYS CB 1 1
8 10080 1 1 73 CYS H H 5.264 5.232 -0.338 1.00 . A A . 73 CYS H 1 1
8 10081 1 1 73 CYS HA H 2.878 6.743 -1.243 1.00 . A A . 73 CYS HA 1 1
8 10082 1 1 73 CYS HB2 H 4.847 8.193 -0.726 1.00 . A A . 73 CYS HB2 1 1
8 10083 1 1 73 CYS HB3 H 5.799 7.310 -1.915 1.00 . A A . 73 CYS HB3 1 1
8 10084 1 1 73 CYS HG H 5.178 9.693 -3.111 1.00 . A A . 73 CYS HG 1 1
8 10085 1 1 73 CYS N N 4.364 5.597 -0.309 1.00 . A A . 73 CYS N 1 1
8 10086 1 1 73 CYS O O 4.465 4.453 -2.749 1.00 . A A . 73 CYS O 1 1
8 10087 1 1 73 CYS SG S 4.235 8.777 -2.938 1.00 . A A . 73 CYS SG 1 1
8 10088 1 1 74 LEU C C 4.517 5.374 -5.728 1.00 . A A . 74 LEU C 1 1
8 10089 1 1 74 LEU CA C 3.121 5.374 -5.068 1.00 . A A . 74 LEU CA 1 1
8 10090 1 1 74 LEU CB C 2.099 6.083 -6.002 1.00 . A A . 74 LEU CB 1 1
8 10091 1 1 74 LEU CD1 C 1.213 4.033 -7.265 1.00 . A A . 74 LEU CD1 1 1
8 10092 1 1 74 LEU CD2 C 1.127 6.342 -8.362 1.00 . A A . 74 LEU CD2 1 1
8 10093 1 1 74 LEU CG C 1.894 5.414 -7.394 1.00 . A A . 74 LEU CG 1 1
8 10094 1 1 74 LEU H H 2.693 6.883 -3.630 1.00 . A A . 74 LEU H 1 1
8 10095 1 1 74 LEU HA H 2.794 4.348 -4.906 1.00 . A A . 74 LEU HA 1 1
8 10096 1 1 74 LEU HB2 H 1.138 6.123 -5.494 1.00 . A A . 74 LEU HB2 1 1
8 10097 1 1 74 LEU HB3 H 2.434 7.101 -6.159 1.00 . A A . 74 LEU HB3 1 1
8 10098 1 1 74 LEU HD11 H 0.238 4.141 -6.807 1.00 . A A . 74 LEU HD11 1 1
8 10099 1 1 74 LEU HD12 H 1.825 3.380 -6.655 1.00 . A A . 74 LEU HD12 1 1
8 10100 1 1 74 LEU HD13 H 1.101 3.590 -8.247 1.00 . A A . 74 LEU HD13 1 1
8 10101 1 1 74 LEU HD21 H 1.042 5.864 -9.331 1.00 . A A . 74 LEU HD21 1 1
8 10102 1 1 74 LEU HD22 H 1.666 7.274 -8.474 1.00 . A A . 74 LEU HD22 1 1
8 10103 1 1 74 LEU HD23 H 0.138 6.543 -7.974 1.00 . A A . 74 LEU HD23 1 1
8 10104 1 1 74 LEU HG H 2.872 5.237 -7.828 1.00 . A A . 74 LEU HG 1 1
8 10105 1 1 74 LEU N N 3.181 6.038 -3.760 1.00 . A A . 74 LEU N 1 1
8 10106 1 1 74 LEU O O 5.037 6.429 -6.073 1.00 . A A . 74 LEU O 1 1
8 10107 1 1 75 GLY C C 6.209 3.975 -8.055 1.00 . A A . 75 GLY C 1 1
8 10108 1 1 75 GLY CA C 6.400 4.032 -6.545 1.00 . A A . 75 GLY CA 1 1
8 10109 1 1 75 GLY H H 4.686 3.400 -5.465 1.00 . A A . 75 GLY H 1 1
8 10110 1 1 75 GLY HA2 H 7.056 4.856 -6.290 1.00 . A A . 75 GLY HA2 1 1
8 10111 1 1 75 GLY HA3 H 6.858 3.109 -6.218 1.00 . A A . 75 GLY HA3 1 1
8 10112 1 1 75 GLY N N 5.121 4.189 -5.849 1.00 . A A . 75 GLY N 1 1
8 10113 1 1 75 GLY O O 6.988 4.562 -8.817 1.00 . A A . 75 GLY O 1 1
8 10114 1 1 76 GLY C C 3.882 4.202 -10.372 1.00 . A A . 76 GLY C 1 1
8 10115 1 1 76 GLY CA C 4.818 3.107 -9.888 1.00 . A A . 76 GLY CA 1 1
8 10116 1 1 76 GLY H H 4.590 2.822 -7.806 1.00 . A A . 76 GLY H 1 1
8 10117 1 1 76 GLY HA2 H 5.727 3.118 -10.481 1.00 . A A . 76 GLY HA2 1 1
8 10118 1 1 76 GLY HA3 H 4.341 2.146 -10.022 1.00 . A A . 76 GLY HA3 1 1
8 10119 1 1 76 GLY N N 5.153 3.260 -8.475 1.00 . A A . 76 GLY N 1 1
8 10120 1 1 76 GLY O O 2.665 4.002 -10.391 1.00 . A A . 76 GLY O 1 1
8 10121 1 1 77 THR C C 2.802 6.188 -12.430 1.00 . A A . 77 THR C 1 1
8 10122 1 1 77 THR CA C 3.687 6.539 -11.208 1.00 . A A . 77 THR CA 1 1
8 10123 1 1 77 THR CB C 4.653 7.720 -11.571 1.00 . A A . 77 THR CB 1 1
8 10124 1 1 77 THR CG2 C 3.903 9.007 -11.952 1.00 . A A . 77 THR CG2 1 1
8 10125 1 1 77 THR H H 5.429 5.444 -10.691 1.00 . A A . 77 THR H 1 1
8 10126 1 1 77 THR HA H 3.049 6.861 -10.389 1.00 . A A . 77 THR HA 1 1
8 10127 1 1 77 THR HB H 5.262 7.414 -12.420 1.00 . A A . 77 THR HB 1 1
8 10128 1 1 77 THR HG1 H 5.054 8.534 -9.818 1.00 . A A . 77 THR HG1 1 1
8 10129 1 1 77 THR HG21 H 4.618 9.792 -12.172 1.00 . A A . 77 THR HG21 1 1
8 10130 1 1 77 THR HG22 H 3.274 9.318 -11.133 1.00 . A A . 77 THR HG22 1 1
8 10131 1 1 77 THR HG23 H 3.292 8.832 -12.827 1.00 . A A . 77 THR HG23 1 1
8 10132 1 1 77 THR N N 4.451 5.367 -10.742 1.00 . A A . 77 THR N 1 1
8 10133 1 1 77 THR O O 3.302 6.067 -13.558 1.00 . A A . 77 THR O 1 1
8 10134 1 1 77 THR OG1 O 5.524 7.994 -10.465 1.00 . A A . 77 THR OG1 1 1
8 10135 1 1 78 ASP C C 0.384 6.852 -14.208 1.00 . A A . 78 ASP C 1 1
8 10136 1 1 78 ASP CA C 0.503 5.680 -13.214 1.00 . A A . 78 ASP CA 1 1
8 10137 1 1 78 ASP CB C -0.878 5.385 -12.582 1.00 . A A . 78 ASP CB 1 1
8 10138 1 1 78 ASP CG C -0.889 4.073 -11.806 1.00 . A A . 78 ASP CG 1 1
8 10139 1 1 78 ASP H H 1.196 6.010 -11.232 1.00 . A A . 78 ASP H 1 1
8 10140 1 1 78 ASP HA H 0.836 4.793 -13.747 1.00 . A A . 78 ASP HA 1 1
8 10141 1 1 78 ASP HB2 H -1.143 6.193 -11.903 1.00 . A A . 78 ASP HB2 1 1
8 10142 1 1 78 ASP HB3 H -1.629 5.333 -13.363 1.00 . A A . 78 ASP HB3 1 1
8 10143 1 1 78 ASP N N 1.498 5.977 -12.170 1.00 . A A . 78 ASP N 1 1
8 10144 1 1 78 ASP O O 0.217 7.994 -13.779 1.00 . A A . 78 ASP O 1 1
8 10145 1 1 78 ASP OD1 O -0.480 4.057 -10.628 1.00 . A A . 78 ASP OD1 1 1
8 10146 1 1 78 ASP OD2 O -1.270 3.036 -12.389 1.00 . A A . 78 ASP OD2 1 1
8 10147 1 1 79 PRO C C -1.183 8.021 -16.842 1.00 . A A . 79 PRO C 1 1
8 10148 1 1 79 PRO CA C 0.306 7.655 -16.588 1.00 . A A . 79 PRO CA 1 1
8 10149 1 1 79 PRO CB C 0.984 7.004 -17.824 1.00 . A A . 79 PRO CB 1 1
8 10150 1 1 79 PRO CD C 0.785 5.277 -16.169 1.00 . A A . 79 PRO CD 1 1
8 10151 1 1 79 PRO CG C 0.739 5.540 -17.660 1.00 . A A . 79 PRO CG 1 1
8 10152 1 1 79 PRO HA H 0.843 8.562 -16.325 1.00 . A A . 79 PRO HA 1 1
8 10153 1 1 79 PRO HB2 H 0.539 7.379 -18.745 1.00 . A A . 79 PRO HB2 1 1
8 10154 1 1 79 PRO HB3 H 2.049 7.210 -17.822 1.00 . A A . 79 PRO HB3 1 1
8 10155 1 1 79 PRO HD2 H 0.042 4.537 -15.889 1.00 . A A . 79 PRO HD2 1 1
8 10156 1 1 79 PRO HD3 H 1.772 4.942 -15.870 1.00 . A A . 79 PRO HD3 1 1
8 10157 1 1 79 PRO HG2 H -0.240 5.286 -18.062 1.00 . A A . 79 PRO HG2 1 1
8 10158 1 1 79 PRO HG3 H 1.507 4.972 -18.165 1.00 . A A . 79 PRO HG3 1 1
8 10159 1 1 79 PRO N N 0.471 6.599 -15.550 1.00 . A A . 79 PRO N 1 1
8 10160 1 1 79 PRO O O -1.592 8.212 -17.990 1.00 . A A . 79 PRO O 1 1
8 10161 1 1 80 GLU C C -3.612 9.973 -16.199 1.00 . A A . 80 GLU C 1 1
8 10162 1 1 80 GLU CA C -3.403 8.482 -15.801 1.00 . A A . 80 GLU CA 1 1
8 10163 1 1 80 GLU CB C -4.057 8.166 -14.415 1.00 . A A . 80 GLU CB 1 1
8 10164 1 1 80 GLU CD C -6.202 8.031 -13.000 1.00 . A A . 80 GLU CD 1 1
8 10165 1 1 80 GLU CG C -5.597 8.240 -14.398 1.00 . A A . 80 GLU CG 1 1
8 10166 1 1 80 GLU H H -1.548 8.120 -14.877 1.00 . A A . 80 GLU H 1 1
8 10167 1 1 80 GLU HA H -3.850 7.833 -16.556 1.00 . A A . 80 GLU HA 1 1
8 10168 1 1 80 GLU HB2 H -3.765 7.168 -14.115 1.00 . A A . 80 GLU HB2 1 1
8 10169 1 1 80 GLU HB3 H -3.672 8.867 -13.677 1.00 . A A . 80 GLU HB3 1 1
8 10170 1 1 80 GLU HG2 H -5.900 9.213 -14.761 1.00 . A A . 80 GLU HG2 1 1
8 10171 1 1 80 GLU HG3 H -5.990 7.482 -15.068 1.00 . A A . 80 GLU HG3 1 1
8 10172 1 1 80 GLU N N -1.966 8.183 -15.752 1.00 . A A . 80 GLU N 1 1
8 10173 1 1 80 GLU O O -3.889 10.250 -17.383 1.00 . A A . 80 GLU O 1 1
8 10174 1 1 80 GLU OXT O -3.455 10.861 -15.335 1.00 . A A . 80 GLU OXT 1 1
8 10175 1 1 80 GLU OE1 O -6.301 9.010 -12.233 1.00 . A A . 80 GLU OE1 1 1
8 10176 1 1 80 GLU OE2 O -6.566 6.886 -12.654 1.00 . A A . 80 GLU OE2 1 1
9 10177 1 1 1 MET C C -21.755 -35.970 -5.246 1.00 . A A . 1 MET C 1 1
9 10178 1 1 1 MET CA C -22.068 -34.687 -6.017 1.00 . A A . 1 MET CA 1 1
9 10179 1 1 1 MET CB C -20.780 -33.828 -6.192 1.00 . A A . 1 MET CB 1 1
9 10180 1 1 1 MET CE C -22.153 -30.068 -7.547 1.00 . A A . 1 MET CE 1 1
9 10181 1 1 1 MET CG C -20.971 -32.559 -7.038 1.00 . A A . 1 MET CG 1 1
9 10182 1 1 1 MET H1 H -24.000 -34.501 -5.243 1.00 . A A . 1 MET H1 1 1
9 10183 1 1 1 MET H2 H -23.355 -33.053 -5.814 1.00 . A A . 1 MET H2 1 1
9 10184 1 1 1 MET H3 H -22.822 -33.695 -4.348 1.00 . A A . 1 MET H3 1 1
9 10185 1 1 1 MET HA H -22.455 -34.953 -6.995 1.00 . A A . 1 MET HA 1 1
9 10186 1 1 1 MET HB2 H -20.418 -33.527 -5.212 1.00 . A A . 1 MET HB2 1 1
9 10187 1 1 1 MET HB3 H -20.013 -34.437 -6.667 1.00 . A A . 1 MET HB3 1 1
9 10188 1 1 1 MET HE1 H -22.811 -29.276 -7.222 1.00 . A A . 1 MET HE1 1 1
9 10189 1 1 1 MET HE2 H -22.493 -30.446 -8.501 1.00 . A A . 1 MET HE2 1 1
9 10190 1 1 1 MET HE3 H -21.150 -29.680 -7.652 1.00 . A A . 1 MET HE3 1 1
9 10191 1 1 1 MET HG2 H -20.016 -32.056 -7.142 1.00 . A A . 1 MET HG2 1 1
9 10192 1 1 1 MET HG3 H -21.321 -32.852 -8.022 1.00 . A A . 1 MET HG3 1 1
9 10193 1 1 1 MET N N -23.133 -33.931 -5.307 1.00 . A A . 1 MET N 1 1
9 10194 1 1 1 MET O O -21.763 -35.971 -4.009 1.00 . A A . 1 MET O 1 1
9 10195 1 1 1 MET SD S -22.160 -31.388 -6.328 1.00 . A A . 1 MET SD 1 1
9 10196 1 1 2 GLY C C -19.628 -38.649 -5.433 1.00 . A A . 2 GLY C 1 1
9 10197 1 1 2 GLY CA C -21.124 -38.358 -5.394 1.00 . A A . 2 GLY CA 1 1
9 10198 1 1 2 GLY H H -21.519 -36.987 -6.964 1.00 . A A . 2 GLY H 1 1
9 10199 1 1 2 GLY HA2 H -21.457 -38.401 -4.363 1.00 . A A . 2 GLY HA2 1 1
9 10200 1 1 2 GLY HA3 H -21.645 -39.124 -5.953 1.00 . A A . 2 GLY HA3 1 1
9 10201 1 1 2 GLY N N -21.475 -37.061 -5.985 1.00 . A A . 2 GLY N 1 1
9 10202 1 1 2 GLY O O -19.220 -39.811 -5.541 1.00 . A A . 2 GLY O 1 1
9 10203 1 1 3 HIS C C -16.721 -38.114 -4.055 1.00 . A A . 3 HIS C 1 1
9 10204 1 1 3 HIS CA C -17.326 -37.700 -5.410 1.00 . A A . 3 HIS CA 1 1
9 10205 1 1 3 HIS CB C -16.695 -36.354 -5.866 1.00 . A A . 3 HIS CB 1 1
9 10206 1 1 3 HIS CD2 C -17.248 -36.601 -8.398 1.00 . A A . 3 HIS CD2 1 1
9 10207 1 1 3 HIS CE1 C -17.603 -34.488 -8.851 1.00 . A A . 3 HIS CE1 1 1
9 10208 1 1 3 HIS CG C -17.093 -35.906 -7.248 1.00 . A A . 3 HIS CG 1 1
9 10209 1 1 3 HIS H H -19.194 -36.706 -5.190 1.00 . A A . 3 HIS H 1 1
9 10210 1 1 3 HIS HA H -17.087 -38.466 -6.147 1.00 . A A . 3 HIS HA 1 1
9 10211 1 1 3 HIS HB2 H -16.983 -35.570 -5.173 1.00 . A A . 3 HIS HB2 1 1
9 10212 1 1 3 HIS HB3 H -15.615 -36.445 -5.856 1.00 . A A . 3 HIS HB3 1 1
9 10213 1 1 3 HIS HD1 H -17.268 -33.832 -6.951 1.00 . A A . 3 HIS HD1 1 1
9 10214 1 1 3 HIS HD2 H -17.154 -37.672 -8.523 1.00 . A A . 3 HIS HD2 1 1
9 10215 1 1 3 HIS HE1 H -17.834 -33.574 -9.380 1.00 . A A . 3 HIS HE1 1 1
9 10216 1 1 3 HIS HE2 H -17.541 -35.882 -10.339 1.00 . A A . 3 HIS HE2 1 1
9 10217 1 1 3 HIS N N -18.802 -37.589 -5.334 1.00 . A A . 3 HIS N 1 1
9 10218 1 1 3 HIS ND1 N -17.323 -34.587 -7.570 1.00 . A A . 3 HIS ND1 1 1
9 10219 1 1 3 HIS NE2 N -17.563 -35.697 -9.377 1.00 . A A . 3 HIS NE2 1 1
9 10220 1 1 3 HIS O O -15.689 -38.790 -4.025 1.00 . A A . 3 HIS O 1 1
9 10221 1 1 4 HIS C C -15.656 -37.024 -1.259 1.00 . A A . 4 HIS C 1 1
9 10222 1 1 4 HIS CA C -16.910 -37.869 -1.553 1.00 . A A . 4 HIS CA 1 1
9 10223 1 1 4 HIS CB C -16.678 -39.375 -1.211 1.00 . A A . 4 HIS CB 1 1
9 10224 1 1 4 HIS CD2 C -19.029 -40.465 -0.879 1.00 . A A . 4 HIS CD2 1 1
9 10225 1 1 4 HIS CE1 C -19.047 -41.708 -2.677 1.00 . A A . 4 HIS CE1 1 1
9 10226 1 1 4 HIS CG C -17.855 -40.259 -1.527 1.00 . A A . 4 HIS CG 1 1
9 10227 1 1 4 HIS H H -18.221 -37.198 -3.087 1.00 . A A . 4 HIS H 1 1
9 10228 1 1 4 HIS HA H -17.700 -37.493 -0.918 1.00 . A A . 4 HIS HA 1 1
9 10229 1 1 4 HIS HB2 H -15.828 -39.744 -1.777 1.00 . A A . 4 HIS HB2 1 1
9 10230 1 1 4 HIS HB3 H -16.461 -39.473 -0.154 1.00 . A A . 4 HIS HB3 1 1
9 10231 1 1 4 HIS HD1 H -17.204 -41.125 -3.334 1.00 . A A . 4 HIS HD1 1 1
9 10232 1 1 4 HIS HD2 H -19.345 -39.998 0.046 1.00 . A A . 4 HIS HD2 1 1
9 10233 1 1 4 HIS HE1 H -19.355 -42.410 -3.439 1.00 . A A . 4 HIS HE1 1 1
9 10234 1 1 4 HIS HE2 H -20.709 -41.540 -1.510 1.00 . A A . 4 HIS HE2 1 1
9 10235 1 1 4 HIS N N -17.376 -37.679 -2.956 1.00 . A A . 4 HIS N 1 1
9 10236 1 1 4 HIS ND1 N -17.904 -41.056 -2.650 1.00 . A A . 4 HIS ND1 1 1
9 10237 1 1 4 HIS NE2 N -19.750 -41.367 -1.617 1.00 . A A . 4 HIS NE2 1 1
9 10238 1 1 4 HIS O O -14.922 -37.286 -0.298 1.00 . A A . 4 HIS O 1 1
9 10239 1 1 5 HIS C C -14.656 -33.826 -1.173 1.00 . A A . 5 HIS C 1 1
9 10240 1 1 5 HIS CA C -14.269 -35.094 -1.962 1.00 . A A . 5 HIS CA 1 1
9 10241 1 1 5 HIS CB C -13.731 -34.769 -3.382 1.00 . A A . 5 HIS CB 1 1
9 10242 1 1 5 HIS CD2 C -12.390 -32.545 -3.672 1.00 . A A . 5 HIS CD2 1 1
9 10243 1 1 5 HIS CE1 C -10.372 -33.356 -3.469 1.00 . A A . 5 HIS CE1 1 1
9 10244 1 1 5 HIS CG C -12.512 -33.877 -3.446 1.00 . A A . 5 HIS CG 1 1
9 10245 1 1 5 HIS H H -16.096 -35.786 -2.771 1.00 . A A . 5 HIS H 1 1
9 10246 1 1 5 HIS HA H -13.493 -35.620 -1.406 1.00 . A A . 5 HIS HA 1 1
9 10247 1 1 5 HIS HB2 H -13.468 -35.694 -3.875 1.00 . A A . 5 HIS HB2 1 1
9 10248 1 1 5 HIS HB3 H -14.520 -34.288 -3.953 1.00 . A A . 5 HIS HB3 1 1
9 10249 1 1 5 HIS HD1 H -10.968 -35.280 -3.150 1.00 . A A . 5 HIS HD1 1 1
9 10250 1 1 5 HIS HD2 H -13.196 -31.841 -3.822 1.00 . A A . 5 HIS HD2 1 1
9 10251 1 1 5 HIS HE1 H -9.293 -33.430 -3.420 1.00 . A A . 5 HIS HE1 1 1
9 10252 1 1 5 HIS HE2 H -10.679 -31.353 -3.608 1.00 . A A . 5 HIS HE2 1 1
9 10253 1 1 5 HIS N N -15.438 -35.976 -2.072 1.00 . A A . 5 HIS N 1 1
9 10254 1 1 5 HIS ND1 N -11.222 -34.351 -3.322 1.00 . A A . 5 HIS ND1 1 1
9 10255 1 1 5 HIS NE2 N -11.053 -32.254 -3.683 1.00 . A A . 5 HIS NE2 1 1
9 10256 1 1 5 HIS O O -15.116 -32.831 -1.743 1.00 . A A . 5 HIS O 1 1
9 10257 1 1 6 HIS C C -13.543 -32.350 1.785 1.00 . A A . 6 HIS C 1 1
9 10258 1 1 6 HIS CA C -14.834 -32.803 1.089 1.00 . A A . 6 HIS CA 1 1
9 10259 1 1 6 HIS CB C -15.889 -33.214 2.152 1.00 . A A . 6 HIS CB 1 1
9 10260 1 1 6 HIS CD2 C -18.037 -32.669 0.803 1.00 . A A . 6 HIS CD2 1 1
9 10261 1 1 6 HIS CE1 C -19.196 -34.455 1.291 1.00 . A A . 6 HIS CE1 1 1
9 10262 1 1 6 HIS CG C -17.271 -33.444 1.602 1.00 . A A . 6 HIS CG 1 1
9 10263 1 1 6 HIS H H -14.242 -34.769 0.547 1.00 . A A . 6 HIS H 1 1
9 10264 1 1 6 HIS HA H -15.230 -31.964 0.512 1.00 . A A . 6 HIS HA 1 1
9 10265 1 1 6 HIS HB2 H -15.570 -34.130 2.634 1.00 . A A . 6 HIS HB2 1 1
9 10266 1 1 6 HIS HB3 H -15.964 -32.436 2.904 1.00 . A A . 6 HIS HB3 1 1
9 10267 1 1 6 HIS HD1 H -17.755 -35.306 2.461 1.00 . A A . 6 HIS HD1 1 1
9 10268 1 1 6 HIS HD2 H -17.760 -31.713 0.379 1.00 . A A . 6 HIS HD2 1 1
9 10269 1 1 6 HIS HE1 H -19.993 -35.181 1.332 1.00 . A A . 6 HIS HE1 1 1
9 10270 1 1 6 HIS HE2 H -19.909 -33.076 -0.034 1.00 . A A . 6 HIS HE2 1 1
9 10271 1 1 6 HIS N N -14.541 -33.916 0.162 1.00 . A A . 6 HIS N 1 1
9 10272 1 1 6 HIS ND1 N -18.030 -34.555 1.890 1.00 . A A . 6 HIS ND1 1 1
9 10273 1 1 6 HIS NE2 N -19.226 -33.319 0.626 1.00 . A A . 6 HIS NE2 1 1
9 10274 1 1 6 HIS O O -13.021 -33.046 2.669 1.00 . A A . 6 HIS O 1 1
9 10275 1 1 7 HIS C C -11.926 -29.045 1.602 1.00 . A A . 7 HIS C 1 1
9 10276 1 1 7 HIS CA C -11.851 -30.548 1.942 1.00 . A A . 7 HIS CA 1 1
9 10277 1 1 7 HIS CB C -10.551 -31.200 1.377 1.00 . A A . 7 HIS CB 1 1
9 10278 1 1 7 HIS CD2 C -8.661 -29.771 2.494 1.00 . A A . 7 HIS CD2 1 1
9 10279 1 1 7 HIS CE1 C -7.434 -31.413 3.251 1.00 . A A . 7 HIS CE1 1 1
9 10280 1 1 7 HIS CG C -9.284 -30.927 2.158 1.00 . A A . 7 HIS CG 1 1
9 10281 1 1 7 HIS H H -13.469 -30.756 0.598 1.00 . A A . 7 HIS H 1 1
9 10282 1 1 7 HIS HA H -11.895 -30.678 3.022 1.00 . A A . 7 HIS HA 1 1
9 10283 1 1 7 HIS HB2 H -10.687 -32.272 1.350 1.00 . A A . 7 HIS HB2 1 1
9 10284 1 1 7 HIS HB3 H -10.389 -30.855 0.362 1.00 . A A . 7 HIS HB3 1 1
9 10285 1 1 7 HIS HD1 H -8.648 -32.899 2.555 1.00 . A A . 7 HIS HD1 1 1
9 10286 1 1 7 HIS HD2 H -9.007 -28.768 2.275 1.00 . A A . 7 HIS HD2 1 1
9 10287 1 1 7 HIS HE1 H -6.640 -31.967 3.735 1.00 . A A . 7 HIS HE1 1 1
9 10288 1 1 7 HIS HE2 H -6.787 -29.482 3.374 1.00 . A A . 7 HIS HE2 1 1
9 10289 1 1 7 HIS N N -13.033 -31.194 1.356 1.00 . A A . 7 HIS N 1 1
9 10290 1 1 7 HIS ND1 N -8.482 -31.935 2.652 1.00 . A A . 7 HIS ND1 1 1
9 10291 1 1 7 HIS NE2 N -7.517 -30.101 3.169 1.00 . A A . 7 HIS NE2 1 1
9 10292 1 1 7 HIS O O -12.329 -28.686 0.488 1.00 . A A . 7 HIS O 1 1
9 10293 1 1 8 HIS C C -10.924 -26.129 1.228 1.00 . A A . 8 HIS C 1 1
9 10294 1 1 8 HIS CA C -11.667 -26.712 2.450 1.00 . A A . 8 HIS CA 1 1
9 10295 1 1 8 HIS CB C -11.176 -26.035 3.752 1.00 . A A . 8 HIS CB 1 1
9 10296 1 1 8 HIS CD2 C -12.271 -23.669 3.804 1.00 . A A . 8 HIS CD2 1 1
9 10297 1 1 8 HIS CE1 C -10.448 -22.478 3.616 1.00 . A A . 8 HIS CE1 1 1
9 10298 1 1 8 HIS CG C -11.225 -24.530 3.735 1.00 . A A . 8 HIS CG 1 1
9 10299 1 1 8 HIS H H -11.162 -28.550 3.394 1.00 . A A . 8 HIS H 1 1
9 10300 1 1 8 HIS HA H -12.723 -26.495 2.334 1.00 . A A . 8 HIS HA 1 1
9 10301 1 1 8 HIS HB2 H -11.794 -26.370 4.575 1.00 . A A . 8 HIS HB2 1 1
9 10302 1 1 8 HIS HB3 H -10.152 -26.331 3.946 1.00 . A A . 8 HIS HB3 1 1
9 10303 1 1 8 HIS HD1 H -9.176 -24.067 3.559 1.00 . A A . 8 HIS HD1 1 1
9 10304 1 1 8 HIS HD2 H -13.316 -23.930 3.921 1.00 . A A . 8 HIS HD2 1 1
9 10305 1 1 8 HIS HE1 H -9.775 -21.638 3.529 1.00 . A A . 8 HIS HE1 1 1
9 10306 1 1 8 HIS HE2 H -12.286 -21.588 3.555 1.00 . A A . 8 HIS HE2 1 1
9 10307 1 1 8 HIS N N -11.538 -28.182 2.565 1.00 . A A . 8 HIS N 1 1
9 10308 1 1 8 HIS ND1 N -10.100 -23.745 3.616 1.00 . A A . 8 HIS ND1 1 1
9 10309 1 1 8 HIS NE2 N -11.757 -22.402 3.727 1.00 . A A . 8 HIS NE2 1 1
9 10310 1 1 8 HIS O O -11.383 -25.138 0.641 1.00 . A A . 8 HIS O 1 1
9 10311 1 1 9 SER C C -9.640 -26.715 -1.624 1.00 . A A . 9 SER C 1 1
9 10312 1 1 9 SER CA C -8.980 -26.304 -0.288 1.00 . A A . 9 SER CA 1 1
9 10313 1 1 9 SER CB C -7.539 -26.850 -0.158 1.00 . A A . 9 SER CB 1 1
9 10314 1 1 9 SER H H -9.475 -27.508 1.379 1.00 . A A . 9 SER H 1 1
9 10315 1 1 9 SER HA H -8.933 -25.220 -0.259 1.00 . A A . 9 SER HA 1 1
9 10316 1 1 9 SER HB2 H -6.984 -26.645 -1.065 1.00 . A A . 9 SER HB2 1 1
9 10317 1 1 9 SER HB3 H -7.042 -26.370 0.679 1.00 . A A . 9 SER HB3 1 1
9 10318 1 1 9 SER HG H -7.445 -28.705 -0.784 1.00 . A A . 9 SER HG 1 1
9 10319 1 1 9 SER N N -9.785 -26.739 0.861 1.00 . A A . 9 SER N 1 1
9 10320 1 1 9 SER O O -9.250 -27.705 -2.250 1.00 . A A . 9 SER O 1 1
9 10321 1 1 9 SER OG O -7.533 -28.247 0.064 1.00 . A A . 9 SER OG 1 1
9 10322 1 1 10 HIS C C -10.491 -25.637 -4.462 1.00 . A A . 10 HIS C 1 1
9 10323 1 1 10 HIS CA C -11.390 -26.130 -3.306 1.00 . A A . 10 HIS CA 1 1
9 10324 1 1 10 HIS CB C -12.773 -25.415 -3.272 1.00 . A A . 10 HIS CB 1 1
9 10325 1 1 10 HIS CD2 C -12.782 -23.320 -1.715 1.00 . A A . 10 HIS CD2 1 1
9 10326 1 1 10 HIS CE1 C -12.659 -21.770 -3.253 1.00 . A A . 10 HIS CE1 1 1
9 10327 1 1 10 HIS CG C -12.741 -23.948 -2.914 1.00 . A A . 10 HIS CG 1 1
9 10328 1 1 10 HIS H H -10.956 -25.223 -1.427 1.00 . A A . 10 HIS H 1 1
9 10329 1 1 10 HIS HA H -11.556 -27.200 -3.436 1.00 . A A . 10 HIS HA 1 1
9 10330 1 1 10 HIS HB2 H -13.242 -25.493 -4.244 1.00 . A A . 10 HIS HB2 1 1
9 10331 1 1 10 HIS HB3 H -13.400 -25.911 -2.548 1.00 . A A . 10 HIS HB3 1 1
9 10332 1 1 10 HIS HD1 H -12.626 -23.070 -4.828 1.00 . A A . 10 HIS HD1 1 1
9 10333 1 1 10 HIS HD2 H -12.854 -23.793 -0.743 1.00 . A A . 10 HIS HD2 1 1
9 10334 1 1 10 HIS HE1 H -12.609 -20.804 -3.741 1.00 . A A . 10 HIS HE1 1 1
9 10335 1 1 10 HIS HE2 H -12.689 -21.277 -1.272 1.00 . A A . 10 HIS HE2 1 1
9 10336 1 1 10 HIS N N -10.676 -25.947 -2.022 1.00 . A A . 10 HIS N 1 1
9 10337 1 1 10 HIS ND1 N -12.664 -22.942 -3.859 1.00 . A A . 10 HIS ND1 1 1
9 10338 1 1 10 HIS NE2 N -12.733 -21.975 -1.957 1.00 . A A . 10 HIS NE2 1 1
9 10339 1 1 10 HIS O O -10.691 -24.552 -5.021 1.00 . A A . 10 HIS O 1 1
9 10340 1 1 11 MET C C -7.447 -25.099 -4.692 1.00 . A A . 11 MET C 1 1
9 10341 1 1 11 MET CA C -8.270 -26.084 -5.549 1.00 . A A . 11 MET CA 1 1
9 10342 1 1 11 MET CB C -8.601 -25.516 -6.971 1.00 . A A . 11 MET CB 1 1
9 10343 1 1 11 MET CE C -8.519 -25.968 -10.179 1.00 . A A . 11 MET CE 1 1
9 10344 1 1 11 MET CG C -7.385 -25.053 -7.783 1.00 . A A . 11 MET CG 1 1
9 10345 1 1 11 MET H H -9.540 -27.405 -4.486 1.00 . A A . 11 MET H 1 1
9 10346 1 1 11 MET HA H -7.682 -26.991 -5.671 1.00 . A A . 11 MET HA 1 1
9 10347 1 1 11 MET HB2 H -9.108 -26.285 -7.540 1.00 . A A . 11 MET HB2 1 1
9 10348 1 1 11 MET HB3 H -9.278 -24.673 -6.860 1.00 . A A . 11 MET HB3 1 1
9 10349 1 1 11 MET HE1 H -8.840 -25.752 -11.189 1.00 . A A . 11 MET HE1 1 1
9 10350 1 1 11 MET HE2 H -9.366 -26.297 -9.595 1.00 . A A . 11 MET HE2 1 1
9 10351 1 1 11 MET HE3 H -7.771 -26.746 -10.203 1.00 . A A . 11 MET HE3 1 1
9 10352 1 1 11 MET HG2 H -6.898 -24.237 -7.257 1.00 . A A . 11 MET HG2 1 1
9 10353 1 1 11 MET HG3 H -6.688 -25.877 -7.868 1.00 . A A . 11 MET HG3 1 1
9 10354 1 1 11 MET N N -9.476 -26.474 -4.790 1.00 . A A . 11 MET N 1 1
9 10355 1 1 11 MET O O -6.395 -25.461 -4.142 1.00 . A A . 11 MET O 1 1
9 10356 1 1 11 MET SD S -7.816 -24.483 -9.446 1.00 . A A . 11 MET SD 1 1
9 10357 1 1 12 ALA C C -8.448 -21.684 -3.559 1.00 . A A . 12 ALA C 1 1
9 10358 1 1 12 ALA CA C -7.436 -22.832 -3.684 1.00 . A A . 12 ALA CA 1 1
9 10359 1 1 12 ALA CB C -6.093 -22.314 -4.230 1.00 . A A . 12 ALA CB 1 1
9 10360 1 1 12 ALA H H -8.804 -23.684 -5.045 1.00 . A A . 12 ALA H 1 1
9 10361 1 1 12 ALA HA H -7.270 -23.254 -2.697 1.00 . A A . 12 ALA HA 1 1
9 10362 1 1 12 ALA HB1 H -5.687 -21.572 -3.554 1.00 . A A . 12 ALA HB1 1 1
9 10363 1 1 12 ALA HB2 H -6.238 -21.868 -5.208 1.00 . A A . 12 ALA HB2 1 1
9 10364 1 1 12 ALA HB3 H -5.393 -23.134 -4.315 1.00 . A A . 12 ALA HB3 1 1
9 10365 1 1 12 ALA N N -7.985 -23.881 -4.545 1.00 . A A . 12 ALA N 1 1
9 10366 1 1 12 ALA O O -9.288 -21.490 -4.447 1.00 . A A . 12 ALA O 1 1
9 10367 1 1 13 ASP C C -8.306 -18.617 -3.175 1.00 . A A . 13 ASP C 1 1
9 10368 1 1 13 ASP CA C -9.087 -19.641 -2.327 1.00 . A A . 13 ASP CA 1 1
9 10369 1 1 13 ASP CB C -9.205 -19.163 -0.845 1.00 . A A . 13 ASP CB 1 1
9 10370 1 1 13 ASP CG C -10.329 -19.879 -0.070 1.00 . A A . 13 ASP CG 1 1
9 10371 1 1 13 ASP H H -7.884 -21.277 -1.669 1.00 . A A . 13 ASP H 1 1
9 10372 1 1 13 ASP HA H -10.088 -19.754 -2.750 1.00 . A A . 13 ASP HA 1 1
9 10373 1 1 13 ASP HB2 H -8.259 -19.333 -0.344 1.00 . A A . 13 ASP HB2 1 1
9 10374 1 1 13 ASP HB3 H -9.415 -18.096 -0.826 1.00 . A A . 13 ASP HB3 1 1
9 10375 1 1 13 ASP N N -8.399 -20.944 -2.437 1.00 . A A . 13 ASP N 1 1
9 10376 1 1 13 ASP O O -7.082 -18.719 -3.233 1.00 . A A . 13 ASP O 1 1
9 10377 1 1 13 ASP OD1 O -11.499 -19.733 -0.465 1.00 . A A . 13 ASP OD1 1 1
9 10378 1 1 13 ASP OD2 O -10.059 -20.581 0.930 1.00 . A A . 13 ASP OD2 1 1
9 10379 1 1 14 PRO C C -7.351 -15.711 -4.045 1.00 . A A . 14 PRO C 1 1
9 10380 1 1 14 PRO CA C -8.329 -16.672 -4.783 1.00 . A A . 14 PRO CA 1 1
9 10381 1 1 14 PRO CB C -9.528 -15.906 -5.429 1.00 . A A . 14 PRO CB 1 1
9 10382 1 1 14 PRO CD C -10.463 -17.419 -3.825 1.00 . A A . 14 PRO CD 1 1
9 10383 1 1 14 PRO CG C -10.734 -16.763 -5.159 1.00 . A A . 14 PRO CG 1 1
9 10384 1 1 14 PRO HA H -7.775 -17.199 -5.564 1.00 . A A . 14 PRO HA 1 1
9 10385 1 1 14 PRO HB2 H -9.647 -14.920 -4.970 1.00 . A A . 14 PRO HB2 1 1
9 10386 1 1 14 PRO HB3 H -9.377 -15.792 -6.495 1.00 . A A . 14 PRO HB3 1 1
9 10387 1 1 14 PRO HD2 H -10.733 -16.758 -3.004 1.00 . A A . 14 PRO HD2 1 1
9 10388 1 1 14 PRO HD3 H -11.001 -18.358 -3.744 1.00 . A A . 14 PRO HD3 1 1
9 10389 1 1 14 PRO HG2 H -11.627 -16.146 -5.110 1.00 . A A . 14 PRO HG2 1 1
9 10390 1 1 14 PRO HG3 H -10.852 -17.521 -5.933 1.00 . A A . 14 PRO HG3 1 1
9 10391 1 1 14 PRO N N -8.994 -17.646 -3.866 1.00 . A A . 14 PRO N 1 1
9 10392 1 1 14 PRO O O -7.739 -14.606 -3.644 1.00 . A A . 14 PRO O 1 1
9 10393 1 1 15 GLY C C -4.968 -14.033 -3.415 1.00 . A A . 15 GLY C 1 1
9 10394 1 1 15 GLY CA C -4.997 -15.530 -3.157 1.00 . A A . 15 GLY CA 1 1
9 10395 1 1 15 GLY H H -6.060 -17.206 -3.916 1.00 . A A . 15 GLY H 1 1
9 10396 1 1 15 GLY HA2 H -5.028 -15.698 -2.089 1.00 . A A . 15 GLY HA2 1 1
9 10397 1 1 15 GLY HA3 H -4.080 -15.963 -3.530 1.00 . A A . 15 GLY HA3 1 1
9 10398 1 1 15 GLY N N -6.132 -16.245 -3.779 1.00 . A A . 15 GLY N 1 1
9 10399 1 1 15 GLY O O -4.493 -13.588 -4.465 1.00 . A A . 15 GLY O 1 1
9 10400 1 1 16 ARG C C -4.608 -10.936 -2.946 1.00 . A A . 16 ARG C 1 1
9 10401 1 1 16 ARG CA C -5.797 -11.825 -2.541 1.00 . A A . 16 ARG CA 1 1
9 10402 1 1 16 ARG CB C -6.354 -11.329 -1.174 1.00 . A A . 16 ARG CB 1 1
9 10403 1 1 16 ARG CD C -8.197 -11.474 0.606 1.00 . A A . 16 ARG CD 1 1
9 10404 1 1 16 ARG CG C -7.638 -12.048 -0.710 1.00 . A A . 16 ARG CG 1 1
9 10405 1 1 16 ARG CZ C -7.520 -11.420 3.022 1.00 . A A . 16 ARG CZ 1 1
9 10406 1 1 16 ARG H H -5.852 -13.706 -1.628 1.00 . A A . 16 ARG H 1 1
9 10407 1 1 16 ARG HA H -6.576 -11.705 -3.274 1.00 . A A . 16 ARG HA 1 1
9 10408 1 1 16 ARG HB2 H -5.597 -11.473 -0.413 1.00 . A A . 16 ARG HB2 1 1
9 10409 1 1 16 ARG HB3 H -6.575 -10.267 -1.249 1.00 . A A . 16 ARG HB3 1 1
9 10410 1 1 16 ARG HD2 H -8.479 -10.440 0.445 1.00 . A A . 16 ARG HD2 1 1
9 10411 1 1 16 ARG HD3 H -9.074 -12.044 0.880 1.00 . A A . 16 ARG HD3 1 1
9 10412 1 1 16 ARG HE H -6.271 -11.638 1.461 1.00 . A A . 16 ARG HE 1 1
9 10413 1 1 16 ARG HG2 H -8.395 -11.941 -1.480 1.00 . A A . 16 ARG HG2 1 1
9 10414 1 1 16 ARG HG3 H -7.423 -13.100 -0.568 1.00 . A A . 16 ARG HG3 1 1
9 10415 1 1 16 ARG HH11 H -9.531 -11.200 2.756 1.00 . A A . 16 ARG HH11 1 1
9 10416 1 1 16 ARG HH12 H -8.991 -11.169 4.406 1.00 . A A . 16 ARG HH12 1 1
9 10417 1 1 16 ARG HH21 H -5.582 -11.578 3.622 1.00 . A A . 16 ARG HH21 1 1
9 10418 1 1 16 ARG HH22 H -6.749 -11.382 4.898 1.00 . A A . 16 ARG HH22 1 1
9 10419 1 1 16 ARG N N -5.525 -13.271 -2.449 1.00 . A A . 16 ARG N 1 1
9 10420 1 1 16 ARG NE N -7.220 -11.525 1.711 1.00 . A A . 16 ARG NE 1 1
9 10421 1 1 16 ARG NH1 N -8.781 -11.247 3.426 1.00 . A A . 16 ARG NH1 1 1
9 10422 1 1 16 ARG NH2 N -6.541 -11.458 3.918 1.00 . A A . 16 ARG NH2 1 1
9 10423 1 1 16 ARG O O -4.833 -9.786 -3.296 1.00 . A A . 16 ARG O 1 1
9 10424 1 1 17 GLU C C -2.098 -9.651 -4.113 1.00 . A A . 17 GLU C 1 1
9 10425 1 1 17 GLU CA C -2.127 -10.689 -2.972 1.00 . A A . 17 GLU CA 1 1
9 10426 1 1 17 GLU CB C -0.941 -11.679 -3.080 1.00 . A A . 17 GLU CB 1 1
9 10427 1 1 17 GLU CD C 1.585 -12.092 -3.153 1.00 . A A . 17 GLU CD 1 1
9 10428 1 1 17 GLU CG C 0.460 -11.042 -3.072 1.00 . A A . 17 GLU CG 1 1
9 10429 1 1 17 GLU H H -3.275 -12.438 -3.034 1.00 . A A . 17 GLU H 1 1
9 10430 1 1 17 GLU HA H -2.052 -10.164 -2.028 1.00 . A A . 17 GLU HA 1 1
9 10431 1 1 17 GLU HB2 H -1.001 -12.369 -2.243 1.00 . A A . 17 GLU HB2 1 1
9 10432 1 1 17 GLU HB3 H -1.051 -12.251 -3.999 1.00 . A A . 17 GLU HB3 1 1
9 10433 1 1 17 GLU HG2 H 0.542 -10.380 -3.927 1.00 . A A . 17 GLU HG2 1 1
9 10434 1 1 17 GLU HG3 H 0.575 -10.459 -2.166 1.00 . A A . 17 GLU HG3 1 1
9 10435 1 1 17 GLU N N -3.377 -11.475 -2.946 1.00 . A A . 17 GLU N 1 1
9 10436 1 1 17 GLU O O -1.859 -8.471 -3.862 1.00 . A A . 17 GLU O 1 1
9 10437 1 1 17 GLU OE1 O 1.701 -12.755 -4.208 1.00 . A A . 17 GLU OE1 1 1
9 10438 1 1 17 GLU OE2 O 2.340 -12.281 -2.169 1.00 . A A . 17 GLU OE2 1 1
9 10439 1 1 18 GLY C C -3.505 -8.151 -6.508 1.00 . A A . 18 GLY C 1 1
9 10440 1 1 18 GLY CA C -2.412 -9.222 -6.537 1.00 . A A . 18 GLY CA 1 1
9 10441 1 1 18 GLY H H -2.438 -11.071 -5.511 1.00 . A A . 18 GLY H 1 1
9 10442 1 1 18 GLY HA2 H -1.457 -8.731 -6.651 1.00 . A A . 18 GLY HA2 1 1
9 10443 1 1 18 GLY HA3 H -2.563 -9.843 -7.412 1.00 . A A . 18 GLY HA3 1 1
9 10444 1 1 18 GLY N N -2.355 -10.105 -5.359 1.00 . A A . 18 GLY N 1 1
9 10445 1 1 18 GLY O O -3.252 -7.009 -6.900 1.00 . A A . 18 GLY O 1 1
9 10446 1 1 19 HIS C C -5.630 -6.506 -4.968 1.00 . A A . 19 HIS C 1 1
9 10447 1 1 19 HIS CA C -5.882 -7.597 -6.016 1.00 . A A . 19 HIS CA 1 1
9 10448 1 1 19 HIS CB C -7.187 -8.378 -5.693 1.00 . A A . 19 HIS CB 1 1
9 10449 1 1 19 HIS CD2 C -8.914 -6.681 -4.680 1.00 . A A . 19 HIS CD2 1 1
9 10450 1 1 19 HIS CE1 C -10.395 -6.731 -6.280 1.00 . A A . 19 HIS CE1 1 1
9 10451 1 1 19 HIS CG C -8.448 -7.533 -5.630 1.00 . A A . 19 HIS CG 1 1
9 10452 1 1 19 HIS H H -4.805 -9.427 -5.692 1.00 . A A . 19 HIS H 1 1
9 10453 1 1 19 HIS HA H -5.975 -7.134 -7.001 1.00 . A A . 19 HIS HA 1 1
9 10454 1 1 19 HIS HB2 H -7.344 -9.134 -6.459 1.00 . A A . 19 HIS HB2 1 1
9 10455 1 1 19 HIS HB3 H -7.082 -8.876 -4.739 1.00 . A A . 19 HIS HB3 1 1
9 10456 1 1 19 HIS HD1 H -9.381 -8.055 -7.450 1.00 . A A . 19 HIS HD1 1 1
9 10457 1 1 19 HIS HD2 H -8.420 -6.425 -3.757 1.00 . A A . 19 HIS HD2 1 1
9 10458 1 1 19 HIS HE1 H -11.286 -6.535 -6.867 1.00 . A A . 19 HIS HE1 1 1
9 10459 1 1 19 HIS HE2 H -10.766 -5.735 -4.545 1.00 . A A . 19 HIS HE2 1 1
9 10460 1 1 19 HIS N N -4.714 -8.518 -6.044 1.00 . A A . 19 HIS N 1 1
9 10461 1 1 19 HIS ND1 N -9.411 -7.536 -6.621 1.00 . A A . 19 HIS ND1 1 1
9 10462 1 1 19 HIS NE2 N -10.118 -6.205 -5.110 1.00 . A A . 19 HIS NE2 1 1
9 10463 1 1 19 HIS O O -5.868 -5.314 -5.203 1.00 . A A . 19 HIS O 1 1
9 10464 1 1 20 LEU C C -3.686 -5.201 -2.957 1.00 . A A . 20 LEU C 1 1
9 10465 1 1 20 LEU CA C -4.853 -6.157 -2.642 1.00 . A A . 20 LEU CA 1 1
9 10466 1 1 20 LEU CB C -4.538 -7.125 -1.459 1.00 . A A . 20 LEU CB 1 1
9 10467 1 1 20 LEU CD1 C -2.917 -6.033 0.252 1.00 . A A . 20 LEU CD1 1 1
9 10468 1 1 20 LEU CD2 C -5.386 -5.381 0.222 1.00 . A A . 20 LEU CD2 1 1
9 10469 1 1 20 LEU CG C -4.358 -6.510 -0.028 1.00 . A A . 20 LEU CG 1 1
9 10470 1 1 20 LEU H H -5.025 -7.933 -3.745 1.00 . A A . 20 LEU H 1 1
9 10471 1 1 20 LEU HA H -5.742 -5.574 -2.399 1.00 . A A . 20 LEU HA 1 1
9 10472 1 1 20 LEU HB2 H -5.355 -7.843 -1.403 1.00 . A A . 20 LEU HB2 1 1
9 10473 1 1 20 LEU HB3 H -3.640 -7.681 -1.707 1.00 . A A . 20 LEU HB3 1 1
9 10474 1 1 20 LEU HD11 H -2.840 -5.672 1.272 1.00 . A A . 20 LEU HD11 1 1
9 10475 1 1 20 LEU HD12 H -2.647 -5.234 -0.427 1.00 . A A . 20 LEU HD12 1 1
9 10476 1 1 20 LEU HD13 H -2.231 -6.858 0.117 1.00 . A A . 20 LEU HD13 1 1
9 10477 1 1 20 LEU HD21 H -6.388 -5.765 0.082 1.00 . A A . 20 LEU HD21 1 1
9 10478 1 1 20 LEU HD22 H -5.217 -4.564 -0.470 1.00 . A A . 20 LEU HD22 1 1
9 10479 1 1 20 LEU HD23 H -5.285 -5.018 1.234 1.00 . A A . 20 LEU HD23 1 1
9 10480 1 1 20 LEU HG H -4.561 -7.286 0.699 1.00 . A A . 20 LEU HG 1 1
9 10481 1 1 20 LEU N N -5.165 -6.972 -3.813 1.00 . A A . 20 LEU N 1 1
9 10482 1 1 20 LEU O O -3.679 -4.050 -2.510 1.00 . A A . 20 LEU O 1 1
9 10483 1 1 21 GLU C C -2.039 -3.765 -5.099 1.00 . A A . 21 GLU C 1 1
9 10484 1 1 21 GLU CA C -1.571 -4.942 -4.239 1.00 . A A . 21 GLU CA 1 1
9 10485 1 1 21 GLU CB C -0.646 -5.876 -5.060 1.00 . A A . 21 GLU CB 1 1
9 10486 1 1 21 GLU CD C 1.561 -6.223 -6.271 1.00 . A A . 21 GLU CD 1 1
9 10487 1 1 21 GLU CG C 0.610 -5.210 -5.638 1.00 . A A . 21 GLU CG 1 1
9 10488 1 1 21 GLU H H -2.785 -6.649 -4.006 1.00 . A A . 21 GLU H 1 1
9 10489 1 1 21 GLU HA H -1.018 -4.567 -3.377 1.00 . A A . 21 GLU HA 1 1
9 10490 1 1 21 GLU HB2 H -0.329 -6.699 -4.420 1.00 . A A . 21 GLU HB2 1 1
9 10491 1 1 21 GLU HB3 H -1.215 -6.295 -5.887 1.00 . A A . 21 GLU HB3 1 1
9 10492 1 1 21 GLU HG2 H 0.312 -4.482 -6.387 1.00 . A A . 21 GLU HG2 1 1
9 10493 1 1 21 GLU HG3 H 1.130 -4.687 -4.842 1.00 . A A . 21 GLU HG3 1 1
9 10494 1 1 21 GLU N N -2.725 -5.708 -3.744 1.00 . A A . 21 GLU N 1 1
9 10495 1 1 21 GLU O O -1.664 -2.619 -4.844 1.00 . A A . 21 GLU O 1 1
9 10496 1 1 21 GLU OE1 O 2.432 -6.769 -5.558 1.00 . A A . 21 GLU OE1 1 1
9 10497 1 1 21 GLU OE2 O 1.431 -6.486 -7.484 1.00 . A A . 21 GLU OE2 1 1
9 10498 1 1 22 GLN C C -4.306 -2.053 -6.263 1.00 . A A . 22 GLN C 1 1
9 10499 1 1 22 GLN CA C -3.474 -3.105 -7.013 1.00 . A A . 22 GLN CA 1 1
9 10500 1 1 22 GLN CB C -4.345 -3.813 -8.085 1.00 . A A . 22 GLN CB 1 1
9 10501 1 1 22 GLN CD C -4.459 -5.612 -9.915 1.00 . A A . 22 GLN CD 1 1
9 10502 1 1 22 GLN CG C -3.559 -4.743 -9.031 1.00 . A A . 22 GLN CG 1 1
9 10503 1 1 22 GLN H H -3.207 -5.019 -6.119 1.00 . A A . 22 GLN H 1 1
9 10504 1 1 22 GLN HA H -2.644 -2.605 -7.505 1.00 . A A . 22 GLN HA 1 1
9 10505 1 1 22 GLN HB2 H -5.105 -4.405 -7.578 1.00 . A A . 22 GLN HB2 1 1
9 10506 1 1 22 GLN HB3 H -4.842 -3.062 -8.690 1.00 . A A . 22 GLN HB3 1 1
9 10507 1 1 22 GLN HE21 H -3.106 -5.622 -11.361 1.00 . A A . 22 GLN HE21 1 1
9 10508 1 1 22 GLN HE22 H -4.550 -6.508 -11.680 1.00 . A A . 22 GLN HE22 1 1
9 10509 1 1 22 GLN HG2 H -2.924 -4.137 -9.664 1.00 . A A . 22 GLN HG2 1 1
9 10510 1 1 22 GLN HG3 H -2.933 -5.403 -8.437 1.00 . A A . 22 GLN HG3 1 1
9 10511 1 1 22 GLN N N -2.911 -4.085 -6.072 1.00 . A A . 22 GLN N 1 1
9 10512 1 1 22 GLN NE2 N -3.991 -5.949 -11.104 1.00 . A A . 22 GLN NE2 1 1
9 10513 1 1 22 GLN O O -4.368 -0.895 -6.687 1.00 . A A . 22 GLN O 1 1
9 10514 1 1 22 GLN OE1 O -5.564 -5.987 -9.523 1.00 . A A . 22 GLN OE1 1 1
9 10515 1 1 23 ARG C C -4.882 -0.579 -3.535 1.00 . A A . 23 ARG C 1 1
9 10516 1 1 23 ARG CA C -5.759 -1.583 -4.313 1.00 . A A . 23 ARG CA 1 1
9 10517 1 1 23 ARG CB C -6.622 -2.422 -3.325 1.00 . A A . 23 ARG CB 1 1
9 10518 1 1 23 ARG CD C -8.540 -0.711 -3.329 1.00 . A A . 23 ARG CD 1 1
9 10519 1 1 23 ARG CG C -7.607 -1.589 -2.470 1.00 . A A . 23 ARG CG 1 1
9 10520 1 1 23 ARG CZ C -9.528 1.478 -2.627 1.00 . A A . 23 ARG CZ 1 1
9 10521 1 1 23 ARG H H -4.903 -3.407 -4.863 1.00 . A A . 23 ARG H 1 1
9 10522 1 1 23 ARG HA H -6.425 -1.032 -4.972 1.00 . A A . 23 ARG HA 1 1
9 10523 1 1 23 ARG HB2 H -7.194 -3.150 -3.889 1.00 . A A . 23 ARG HB2 1 1
9 10524 1 1 23 ARG HB3 H -5.958 -2.961 -2.651 1.00 . A A . 23 ARG HB3 1 1
9 10525 1 1 23 ARG HD2 H -7.935 -0.084 -3.979 1.00 . A A . 23 ARG HD2 1 1
9 10526 1 1 23 ARG HD3 H -9.164 -1.352 -3.939 1.00 . A A . 23 ARG HD3 1 1
9 10527 1 1 23 ARG HE H -9.952 -0.310 -1.817 1.00 . A A . 23 ARG HE 1 1
9 10528 1 1 23 ARG HG2 H -8.211 -2.260 -1.873 1.00 . A A . 23 ARG HG2 1 1
9 10529 1 1 23 ARG HG3 H -7.032 -0.947 -1.807 1.00 . A A . 23 ARG HG3 1 1
9 10530 1 1 23 ARG HH11 H -8.226 1.673 -4.176 1.00 . A A . 23 ARG HH11 1 1
9 10531 1 1 23 ARG HH12 H -8.948 3.157 -3.631 1.00 . A A . 23 ARG HH12 1 1
9 10532 1 1 23 ARG HH21 H -10.850 1.646 -1.093 1.00 . A A . 23 ARG HH21 1 1
9 10533 1 1 23 ARG HH22 H -10.430 3.133 -1.886 1.00 . A A . 23 ARG HH22 1 1
9 10534 1 1 23 ARG N N -4.943 -2.469 -5.145 1.00 . A A . 23 ARG N 1 1
9 10535 1 1 23 ARG NE N -9.405 0.145 -2.500 1.00 . A A . 23 ARG NE 1 1
9 10536 1 1 23 ARG NH1 N -8.842 2.155 -3.552 1.00 . A A . 23 ARG NH1 1 1
9 10537 1 1 23 ARG NH2 N -10.337 2.136 -1.808 1.00 . A A . 23 ARG NH2 1 1
9 10538 1 1 23 ARG O O -5.227 0.602 -3.461 1.00 . A A . 23 ARG O 1 1
9 10539 1 1 24 ILE C C -2.229 0.852 -3.189 1.00 . A A . 24 ILE C 1 1
9 10540 1 1 24 ILE CA C -2.805 -0.202 -2.225 1.00 . A A . 24 ILE CA 1 1
9 10541 1 1 24 ILE CB C -1.633 -1.014 -1.558 1.00 . A A . 24 ILE CB 1 1
9 10542 1 1 24 ILE CD1 C -1.113 -2.873 0.177 1.00 . A A . 24 ILE CD1 1 1
9 10543 1 1 24 ILE CG1 C -2.176 -1.995 -0.472 1.00 . A A . 24 ILE CG1 1 1
9 10544 1 1 24 ILE CG2 C -0.557 -0.067 -0.959 1.00 . A A . 24 ILE CG2 1 1
9 10545 1 1 24 ILE H H -3.592 -2.027 -2.999 1.00 . A A . 24 ILE H 1 1
9 10546 1 1 24 ILE HA H -3.359 0.310 -1.438 1.00 . A A . 24 ILE HA 1 1
9 10547 1 1 24 ILE HB H -1.154 -1.594 -2.342 1.00 . A A . 24 ILE HB 1 1
9 10548 1 1 24 ILE HD11 H -0.611 -3.457 -0.583 1.00 . A A . 24 ILE HD11 1 1
9 10549 1 1 24 ILE HD12 H -1.587 -3.537 0.884 1.00 . A A . 24 ILE HD12 1 1
9 10550 1 1 24 ILE HD13 H -0.392 -2.256 0.695 1.00 . A A . 24 ILE HD13 1 1
9 10551 1 1 24 ILE HG12 H -2.652 -1.429 0.318 1.00 . A A . 24 ILE HG12 1 1
9 10552 1 1 24 ILE HG13 H -2.908 -2.652 -0.920 1.00 . A A . 24 ILE HG13 1 1
9 10553 1 1 24 ILE HG21 H -1.002 0.549 -0.189 1.00 . A A . 24 ILE HG21 1 1
9 10554 1 1 24 ILE HG22 H -0.155 0.572 -1.735 1.00 . A A . 24 ILE HG22 1 1
9 10555 1 1 24 ILE HG23 H 0.248 -0.650 -0.532 1.00 . A A . 24 ILE HG23 1 1
9 10556 1 1 24 ILE N N -3.765 -1.066 -2.947 1.00 . A A . 24 ILE N 1 1
9 10557 1 1 24 ILE O O -2.238 2.049 -2.875 1.00 . A A . 24 ILE O 1 1
9 10558 1 1 25 LEU C C -2.273 2.334 -5.862 1.00 . A A . 25 LEU C 1 1
9 10559 1 1 25 LEU CA C -1.245 1.264 -5.448 1.00 . A A . 25 LEU CA 1 1
9 10560 1 1 25 LEU CB C -0.835 0.416 -6.688 1.00 . A A . 25 LEU CB 1 1
9 10561 1 1 25 LEU CD1 C 0.543 -1.491 -7.711 1.00 . A A . 25 LEU CD1 1 1
9 10562 1 1 25 LEU CD2 C 1.546 -0.030 -5.898 1.00 . A A . 25 LEU CD2 1 1
9 10563 1 1 25 LEU CG C 0.262 -0.665 -6.440 1.00 . A A . 25 LEU CG 1 1
9 10564 1 1 25 LEU H H -1.863 -0.559 -4.603 1.00 . A A . 25 LEU H 1 1
9 10565 1 1 25 LEU HA H -0.363 1.755 -5.042 1.00 . A A . 25 LEU HA 1 1
9 10566 1 1 25 LEU HB2 H -1.723 -0.083 -7.066 1.00 . A A . 25 LEU HB2 1 1
9 10567 1 1 25 LEU HB3 H -0.474 1.090 -7.461 1.00 . A A . 25 LEU HB3 1 1
9 10568 1 1 25 LEU HD11 H -0.365 -1.987 -8.027 1.00 . A A . 25 LEU HD11 1 1
9 10569 1 1 25 LEU HD12 H 1.296 -2.239 -7.503 1.00 . A A . 25 LEU HD12 1 1
9 10570 1 1 25 LEU HD13 H 0.891 -0.843 -8.506 1.00 . A A . 25 LEU HD13 1 1
9 10571 1 1 25 LEU HD21 H 1.336 0.465 -4.959 1.00 . A A . 25 LEU HD21 1 1
9 10572 1 1 25 LEU HD22 H 1.928 0.697 -6.607 1.00 . A A . 25 LEU HD22 1 1
9 10573 1 1 25 LEU HD23 H 2.288 -0.796 -5.733 1.00 . A A . 25 LEU HD23 1 1
9 10574 1 1 25 LEU HG H -0.097 -1.355 -5.686 1.00 . A A . 25 LEU HG 1 1
9 10575 1 1 25 LEU N N -1.796 0.394 -4.391 1.00 . A A . 25 LEU N 1 1
9 10576 1 1 25 LEU O O -1.910 3.476 -6.125 1.00 . A A . 25 LEU O 1 1
9 10577 1 1 26 GLN C C -4.839 3.941 -5.196 1.00 . A A . 26 GLN C 1 1
9 10578 1 1 26 GLN CA C -4.690 2.806 -6.221 1.00 . A A . 26 GLN CA 1 1
9 10579 1 1 26 GLN CB C -6.012 1.995 -6.299 1.00 . A A . 26 GLN CB 1 1
9 10580 1 1 26 GLN CD C -8.535 2.057 -6.802 1.00 . A A . 26 GLN CD 1 1
9 10581 1 1 26 GLN CG C -7.185 2.763 -6.939 1.00 . A A . 26 GLN CG 1 1
9 10582 1 1 26 GLN H H -3.760 1.005 -5.601 1.00 . A A . 26 GLN H 1 1
9 10583 1 1 26 GLN HA H -4.477 3.231 -7.199 1.00 . A A . 26 GLN HA 1 1
9 10584 1 1 26 GLN HB2 H -5.835 1.093 -6.880 1.00 . A A . 26 GLN HB2 1 1
9 10585 1 1 26 GLN HB3 H -6.303 1.693 -5.292 1.00 . A A . 26 GLN HB3 1 1
9 10586 1 1 26 GLN HE21 H -9.484 3.801 -6.828 1.00 . A A . 26 GLN HE21 1 1
9 10587 1 1 26 GLN HE22 H -10.485 2.401 -6.676 1.00 . A A . 26 GLN HE22 1 1
9 10588 1 1 26 GLN HG2 H -7.262 3.735 -6.461 1.00 . A A . 26 GLN HG2 1 1
9 10589 1 1 26 GLN HG3 H -6.970 2.911 -7.992 1.00 . A A . 26 GLN HG3 1 1
9 10590 1 1 26 GLN N N -3.563 1.931 -5.864 1.00 . A A . 26 GLN N 1 1
9 10591 1 1 26 GLN NE2 N -9.609 2.829 -6.767 1.00 . A A . 26 GLN NE2 1 1
9 10592 1 1 26 GLN O O -4.920 5.099 -5.573 1.00 . A A . 26 GLN O 1 1
9 10593 1 1 26 GLN OE1 O -8.615 0.828 -6.738 1.00 . A A . 26 GLN OE1 1 1
9 10594 1 1 27 VAL C C -3.805 5.560 -2.811 1.00 . A A . 27 VAL C 1 1
9 10595 1 1 27 VAL CA C -4.946 4.516 -2.770 1.00 . A A . 27 VAL CA 1 1
9 10596 1 1 27 VAL CB C -4.936 3.733 -1.397 1.00 . A A . 27 VAL CB 1 1
9 10597 1 1 27 VAL CG1 C -4.898 4.680 -0.184 1.00 . A A . 27 VAL CG1 1 1
9 10598 1 1 27 VAL CG2 C -6.149 2.778 -1.295 1.00 . A A . 27 VAL CG2 1 1
9 10599 1 1 27 VAL H H -4.740 2.614 -3.690 1.00 . A A . 27 VAL H 1 1
9 10600 1 1 27 VAL HA H -5.900 5.033 -2.868 1.00 . A A . 27 VAL HA 1 1
9 10601 1 1 27 VAL HB H -4.034 3.123 -1.368 1.00 . A A . 27 VAL HB 1 1
9 10602 1 1 27 VAL HG11 H -5.774 5.316 -0.187 1.00 . A A . 27 VAL HG11 1 1
9 10603 1 1 27 VAL HG12 H -4.009 5.295 -0.231 1.00 . A A . 27 VAL HG12 1 1
9 10604 1 1 27 VAL HG13 H -4.881 4.101 0.729 1.00 . A A . 27 VAL HG13 1 1
9 10605 1 1 27 VAL HG21 H -7.070 3.349 -1.335 1.00 . A A . 27 VAL HG21 1 1
9 10606 1 1 27 VAL HG22 H -6.109 2.231 -0.360 1.00 . A A . 27 VAL HG22 1 1
9 10607 1 1 27 VAL HG23 H -6.132 2.076 -2.117 1.00 . A A . 27 VAL HG23 1 1
9 10608 1 1 27 VAL N N -4.831 3.569 -3.901 1.00 . A A . 27 VAL N 1 1
9 10609 1 1 27 VAL O O -4.024 6.760 -2.578 1.00 . A A . 27 VAL O 1 1
9 10610 1 1 28 LEU C C -1.508 6.879 -4.488 1.00 . A A . 28 LEU C 1 1
9 10611 1 1 28 LEU CA C -1.394 5.906 -3.295 1.00 . A A . 28 LEU CA 1 1
9 10612 1 1 28 LEU CB C -0.149 4.992 -3.447 1.00 . A A . 28 LEU CB 1 1
9 10613 1 1 28 LEU CD1 C 1.190 2.982 -2.616 1.00 . A A . 28 LEU CD1 1 1
9 10614 1 1 28 LEU CD2 C 0.530 4.791 -0.981 1.00 . A A . 28 LEU CD2 1 1
9 10615 1 1 28 LEU CG C 0.128 4.026 -2.252 1.00 . A A . 28 LEU CG 1 1
9 10616 1 1 28 LEU H H -2.534 4.117 -3.371 1.00 . A A . 28 LEU H 1 1
9 10617 1 1 28 LEU HA H -1.294 6.480 -2.379 1.00 . A A . 28 LEU HA 1 1
9 10618 1 1 28 LEU HB2 H -0.278 4.395 -4.344 1.00 . A A . 28 LEU HB2 1 1
9 10619 1 1 28 LEU HB3 H 0.730 5.618 -3.584 1.00 . A A . 28 LEU HB3 1 1
9 10620 1 1 28 LEU HD11 H 1.345 2.314 -1.778 1.00 . A A . 28 LEU HD11 1 1
9 10621 1 1 28 LEU HD12 H 2.126 3.473 -2.859 1.00 . A A . 28 LEU HD12 1 1
9 10622 1 1 28 LEU HD13 H 0.854 2.408 -3.469 1.00 . A A . 28 LEU HD13 1 1
9 10623 1 1 28 LEU HD21 H 0.700 4.089 -0.172 1.00 . A A . 28 LEU HD21 1 1
9 10624 1 1 28 LEU HD22 H -0.266 5.466 -0.701 1.00 . A A . 28 LEU HD22 1 1
9 10625 1 1 28 LEU HD23 H 1.433 5.356 -1.157 1.00 . A A . 28 LEU HD23 1 1
9 10626 1 1 28 LEU HG H -0.783 3.483 -2.027 1.00 . A A . 28 LEU HG 1 1
9 10627 1 1 28 LEU N N -2.604 5.075 -3.171 1.00 . A A . 28 LEU N 1 1
9 10628 1 1 28 LEU O O -1.070 8.032 -4.392 1.00 . A A . 28 LEU O 1 1
9 10629 1 1 29 THR C C -3.375 8.281 -6.667 1.00 . A A . 29 THR C 1 1
9 10630 1 1 29 THR CA C -2.281 7.202 -6.838 1.00 . A A . 29 THR CA 1 1
9 10631 1 1 29 THR CB C -2.629 6.270 -8.053 1.00 . A A . 29 THR CB 1 1
9 10632 1 1 29 THR CG2 C -2.780 7.051 -9.377 1.00 . A A . 29 THR CG2 1 1
9 10633 1 1 29 THR H H -2.402 5.470 -5.644 1.00 . A A . 29 THR H 1 1
9 10634 1 1 29 THR HA H -1.339 7.692 -7.056 1.00 . A A . 29 THR HA 1 1
9 10635 1 1 29 THR HB H -3.566 5.757 -7.839 1.00 . A A . 29 THR HB 1 1
9 10636 1 1 29 THR HG1 H -1.259 5.032 -7.350 1.00 . A A . 29 THR HG1 1 1
9 10637 1 1 29 THR HG21 H -3.567 7.791 -9.284 1.00 . A A . 29 THR HG21 1 1
9 10638 1 1 29 THR HG22 H -3.030 6.366 -10.179 1.00 . A A . 29 THR HG22 1 1
9 10639 1 1 29 THR HG23 H -1.850 7.551 -9.615 1.00 . A A . 29 THR HG23 1 1
9 10640 1 1 29 THR N N -2.097 6.402 -5.611 1.00 . A A . 29 THR N 1 1
9 10641 1 1 29 THR O O -3.161 9.435 -7.040 1.00 . A A . 29 THR O 1 1
9 10642 1 1 29 THR OG1 O -1.596 5.285 -8.211 1.00 . A A . 29 THR OG1 1 1
9 10643 1 1 30 GLU C C -5.343 9.987 -4.984 1.00 . A A . 30 GLU C 1 1
9 10644 1 1 30 GLU CA C -5.686 8.825 -5.931 1.00 . A A . 30 GLU CA 1 1
9 10645 1 1 30 GLU CB C -6.915 8.044 -5.405 1.00 . A A . 30 GLU CB 1 1
9 10646 1 1 30 GLU CD C -8.531 6.087 -5.709 1.00 . A A . 30 GLU CD 1 1
9 10647 1 1 30 GLU CG C -7.418 6.930 -6.347 1.00 . A A . 30 GLU CG 1 1
9 10648 1 1 30 GLU H H -4.641 7.011 -5.729 1.00 . A A . 30 GLU H 1 1
9 10649 1 1 30 GLU HA H -5.923 9.233 -6.913 1.00 . A A . 30 GLU HA 1 1
9 10650 1 1 30 GLU HB2 H -6.657 7.592 -4.449 1.00 . A A . 30 GLU HB2 1 1
9 10651 1 1 30 GLU HB3 H -7.733 8.740 -5.241 1.00 . A A . 30 GLU HB3 1 1
9 10652 1 1 30 GLU HG2 H -7.790 7.384 -7.262 1.00 . A A . 30 GLU HG2 1 1
9 10653 1 1 30 GLU HG3 H -6.585 6.280 -6.600 1.00 . A A . 30 GLU HG3 1 1
9 10654 1 1 30 GLU N N -4.534 7.911 -6.086 1.00 . A A . 30 GLU N 1 1
9 10655 1 1 30 GLU O O -5.759 11.126 -5.214 1.00 . A A . 30 GLU O 1 1
9 10656 1 1 30 GLU OE1 O -8.217 5.194 -4.886 1.00 . A A . 30 GLU OE1 1 1
9 10657 1 1 30 GLU OE2 O -9.728 6.315 -6.005 1.00 . A A . 30 GLU OE2 1 1
9 10658 1 1 31 ALA C C -2.930 11.498 -3.744 1.00 . A A . 31 ALA C 1 1
9 10659 1 1 31 ALA CA C -4.014 10.678 -3.014 1.00 . A A . 31 ALA CA 1 1
9 10660 1 1 31 ALA CB C -3.427 9.994 -1.769 1.00 . A A . 31 ALA CB 1 1
9 10661 1 1 31 ALA H H -4.411 8.722 -3.728 1.00 . A A . 31 ALA H 1 1
9 10662 1 1 31 ALA HA H -4.813 11.347 -2.694 1.00 . A A . 31 ALA HA 1 1
9 10663 1 1 31 ALA HB1 H -2.633 9.316 -2.057 1.00 . A A . 31 ALA HB1 1 1
9 10664 1 1 31 ALA HB2 H -4.206 9.440 -1.264 1.00 . A A . 31 ALA HB2 1 1
9 10665 1 1 31 ALA HB3 H -3.029 10.743 -1.094 1.00 . A A . 31 ALA HB3 1 1
9 10666 1 1 31 ALA N N -4.588 9.669 -3.916 1.00 . A A . 31 ALA N 1 1
9 10667 1 1 31 ALA O O -2.842 12.722 -3.580 1.00 . A A . 31 ALA O 1 1
9 10668 1 1 32 GLY C C 0.126 11.811 -4.317 1.00 . A A . 32 GLY C 1 1
9 10669 1 1 32 GLY CA C -0.981 11.387 -5.271 1.00 . A A . 32 GLY CA 1 1
9 10670 1 1 32 GLY H H -2.308 9.839 -4.700 1.00 . A A . 32 GLY H 1 1
9 10671 1 1 32 GLY HA2 H -0.580 10.658 -5.961 1.00 . A A . 32 GLY HA2 1 1
9 10672 1 1 32 GLY HA3 H -1.316 12.251 -5.835 1.00 . A A . 32 GLY HA3 1 1
9 10673 1 1 32 GLY N N -2.124 10.791 -4.569 1.00 . A A . 32 GLY N 1 1
9 10674 1 1 32 GLY O O 0.961 12.657 -4.652 1.00 . A A . 32 GLY O 1 1
9 10675 1 1 33 SER C C 1.295 10.369 -1.120 1.00 . A A . 33 SER C 1 1
9 10676 1 1 33 SER CA C 0.971 11.600 -2.001 1.00 . A A . 33 SER CA 1 1
9 10677 1 1 33 SER CB C 0.218 12.696 -1.193 1.00 . A A . 33 SER CB 1 1
9 10678 1 1 33 SER H H -0.460 10.422 -3.003 1.00 . A A . 33 SER H 1 1
9 10679 1 1 33 SER HA H 1.903 12.006 -2.385 1.00 . A A . 33 SER HA 1 1
9 10680 1 1 33 SER HB2 H 0.813 12.998 -0.337 1.00 . A A . 33 SER HB2 1 1
9 10681 1 1 33 SER HB3 H 0.053 13.559 -1.827 1.00 . A A . 33 SER HB3 1 1
9 10682 1 1 33 SER HG H -0.914 11.446 -0.180 1.00 . A A . 33 SER HG 1 1
9 10683 1 1 33 SER N N 0.135 11.192 -3.130 1.00 . A A . 33 SER N 1 1
9 10684 1 1 33 SER O O 0.675 9.303 -1.299 1.00 . A A . 33 SER O 1 1
9 10685 1 1 33 SER OG O -1.042 12.233 -0.724 1.00 . A A . 33 SER OG 1 1
9 10686 1 1 34 PRO C C 1.280 9.139 1.691 1.00 . A A . 34 PRO C 1 1
9 10687 1 1 34 PRO CA C 2.532 9.423 0.831 1.00 . A A . 34 PRO CA 1 1
9 10688 1 1 34 PRO CB C 3.696 9.988 1.689 1.00 . A A . 34 PRO CB 1 1
9 10689 1 1 34 PRO CD C 3.252 11.598 -0.024 1.00 . A A . 34 PRO CD 1 1
9 10690 1 1 34 PRO CG C 4.361 11.003 0.810 1.00 . A A . 34 PRO CG 1 1
9 10691 1 1 34 PRO HA H 2.853 8.499 0.350 1.00 . A A . 34 PRO HA 1 1
9 10692 1 1 34 PRO HB2 H 3.311 10.453 2.600 1.00 . A A . 34 PRO HB2 1 1
9 10693 1 1 34 PRO HB3 H 4.393 9.200 1.953 1.00 . A A . 34 PRO HB3 1 1
9 10694 1 1 34 PRO HD2 H 2.787 12.435 0.491 1.00 . A A . 34 PRO HD2 1 1
9 10695 1 1 34 PRO HD3 H 3.629 11.913 -0.990 1.00 . A A . 34 PRO HD3 1 1
9 10696 1 1 34 PRO HG2 H 4.841 11.766 1.419 1.00 . A A . 34 PRO HG2 1 1
9 10697 1 1 34 PRO HG3 H 5.097 10.526 0.167 1.00 . A A . 34 PRO HG3 1 1
9 10698 1 1 34 PRO N N 2.284 10.474 -0.171 1.00 . A A . 34 PRO N 1 1
9 10699 1 1 34 PRO O O 0.774 10.037 2.374 1.00 . A A . 34 PRO O 1 1
9 10700 1 1 35 VAL C C 0.236 6.544 3.545 1.00 . A A . 35 VAL C 1 1
9 10701 1 1 35 VAL CA C -0.336 7.404 2.421 1.00 . A A . 35 VAL CA 1 1
9 10702 1 1 35 VAL CB C -1.347 6.549 1.568 1.00 . A A . 35 VAL CB 1 1
9 10703 1 1 35 VAL CG1 C -2.505 6.004 2.431 1.00 . A A . 35 VAL CG1 1 1
9 10704 1 1 35 VAL CG2 C -1.879 7.352 0.360 1.00 . A A . 35 VAL CG2 1 1
9 10705 1 1 35 VAL H H 1.225 7.259 1.016 1.00 . A A . 35 VAL H 1 1
9 10706 1 1 35 VAL HA H -0.871 8.256 2.844 1.00 . A A . 35 VAL HA 1 1
9 10707 1 1 35 VAL HB H -0.808 5.689 1.175 1.00 . A A . 35 VAL HB 1 1
9 10708 1 1 35 VAL HG11 H -3.160 5.398 1.824 1.00 . A A . 35 VAL HG11 1 1
9 10709 1 1 35 VAL HG12 H -3.067 6.827 2.853 1.00 . A A . 35 VAL HG12 1 1
9 10710 1 1 35 VAL HG13 H -2.105 5.398 3.238 1.00 . A A . 35 VAL HG13 1 1
9 10711 1 1 35 VAL HG21 H -1.049 7.679 -0.253 1.00 . A A . 35 VAL HG21 1 1
9 10712 1 1 35 VAL HG22 H -2.428 8.219 0.707 1.00 . A A . 35 VAL HG22 1 1
9 10713 1 1 35 VAL HG23 H -2.535 6.730 -0.236 1.00 . A A . 35 VAL HG23 1 1
9 10714 1 1 35 VAL N N 0.786 7.897 1.616 1.00 . A A . 35 VAL N 1 1
9 10715 1 1 35 VAL O O 0.992 5.595 3.283 1.00 . A A . 35 VAL O 1 1
9 10716 1 1 36 LYS C C -0.315 4.749 6.021 1.00 . A A . 36 LYS C 1 1
9 10717 1 1 36 LYS CA C 0.338 6.136 5.972 1.00 . A A . 36 LYS CA 1 1
9 10718 1 1 36 LYS CB C 0.014 6.946 7.251 1.00 . A A . 36 LYS CB 1 1
9 10719 1 1 36 LYS CD C 0.474 9.107 8.586 1.00 . A A . 36 LYS CD 1 1
9 10720 1 1 36 LYS CE C 1.325 10.383 8.655 1.00 . A A . 36 LYS CE 1 1
9 10721 1 1 36 LYS CG C 0.754 8.297 7.302 1.00 . A A . 36 LYS CG 1 1
9 10722 1 1 36 LYS H H -0.718 7.643 4.914 1.00 . A A . 36 LYS H 1 1
9 10723 1 1 36 LYS HA H 1.413 6.015 5.896 1.00 . A A . 36 LYS HA 1 1
9 10724 1 1 36 LYS HB2 H -1.057 7.135 7.287 1.00 . A A . 36 LYS HB2 1 1
9 10725 1 1 36 LYS HB3 H 0.295 6.365 8.121 1.00 . A A . 36 LYS HB3 1 1
9 10726 1 1 36 LYS HD2 H -0.576 9.384 8.611 1.00 . A A . 36 LYS HD2 1 1
9 10727 1 1 36 LYS HD3 H 0.698 8.493 9.453 1.00 . A A . 36 LYS HD3 1 1
9 10728 1 1 36 LYS HE2 H 1.079 11.021 7.816 1.00 . A A . 36 LYS HE2 1 1
9 10729 1 1 36 LYS HE3 H 1.109 10.905 9.577 1.00 . A A . 36 LYS HE3 1 1
9 10730 1 1 36 LYS HG2 H 1.823 8.111 7.231 1.00 . A A . 36 LYS HG2 1 1
9 10731 1 1 36 LYS HG3 H 0.449 8.887 6.442 1.00 . A A . 36 LYS HG3 1 1
9 10732 1 1 36 LYS HZ1 H 3.036 9.432 9.386 1.00 . A A . 36 LYS HZ1 1 1
9 10733 1 1 36 LYS HZ2 H 3.343 10.942 8.694 1.00 . A A . 36 LYS HZ2 1 1
9 10734 1 1 36 LYS HZ3 H 3.019 9.607 7.709 1.00 . A A . 36 LYS HZ3 1 1
9 10735 1 1 36 LYS N N -0.115 6.877 4.787 1.00 . A A . 36 LYS N 1 1
9 10736 1 1 36 LYS NZ N 2.782 10.072 8.606 1.00 . A A . 36 LYS NZ 1 1
9 10737 1 1 36 LYS O O -1.399 4.556 5.466 1.00 . A A . 36 LYS O 1 1
9 10738 1 1 37 LEU C C -1.490 2.401 7.591 1.00 . A A . 37 LEU C 1 1
9 10739 1 1 37 LEU CA C -0.142 2.421 6.851 1.00 . A A . 37 LEU CA 1 1
9 10740 1 1 37 LEU CB C 0.904 1.559 7.598 1.00 . A A . 37 LEU CB 1 1
9 10741 1 1 37 LEU CD1 C -0.041 -0.703 6.809 1.00 . A A . 37 LEU CD1 1 1
9 10742 1 1 37 LEU CD2 C 1.592 -0.606 8.775 1.00 . A A . 37 LEU CD2 1 1
9 10743 1 1 37 LEU CG C 0.456 0.117 8.018 1.00 . A A . 37 LEU CG 1 1
9 10744 1 1 37 LEU H H 1.203 4.035 7.112 1.00 . A A . 37 LEU H 1 1
9 10745 1 1 37 LEU HA H -0.285 2.015 5.849 1.00 . A A . 37 LEU HA 1 1
9 10746 1 1 37 LEU HB2 H 1.782 1.471 6.962 1.00 . A A . 37 LEU HB2 1 1
9 10747 1 1 37 LEU HB3 H 1.193 2.096 8.494 1.00 . A A . 37 LEU HB3 1 1
9 10748 1 1 37 LEU HD11 H -0.886 -0.204 6.349 1.00 . A A . 37 LEU HD11 1 1
9 10749 1 1 37 LEU HD12 H -0.355 -1.682 7.145 1.00 . A A . 37 LEU HD12 1 1
9 10750 1 1 37 LEU HD13 H 0.752 -0.812 6.083 1.00 . A A . 37 LEU HD13 1 1
9 10751 1 1 37 LEU HD21 H 1.844 -0.050 9.670 1.00 . A A . 37 LEU HD21 1 1
9 10752 1 1 37 LEU HD22 H 2.470 -0.682 8.144 1.00 . A A . 37 LEU HD22 1 1
9 10753 1 1 37 LEU HD23 H 1.270 -1.598 9.058 1.00 . A A . 37 LEU HD23 1 1
9 10754 1 1 37 LEU HG H -0.385 0.202 8.701 1.00 . A A . 37 LEU HG 1 1
9 10755 1 1 37 LEU N N 0.348 3.801 6.698 1.00 . A A . 37 LEU N 1 1
9 10756 1 1 37 LEU O O -2.429 1.740 7.143 1.00 . A A . 37 LEU O 1 1
9 10757 1 1 38 ALA C C -3.943 3.844 8.577 1.00 . A A . 38 ALA C 1 1
9 10758 1 1 38 ALA CA C -2.794 3.350 9.484 1.00 . A A . 38 ALA CA 1 1
9 10759 1 1 38 ALA CB C -2.530 4.359 10.605 1.00 . A A . 38 ALA CB 1 1
9 10760 1 1 38 ALA H H -0.707 3.389 9.137 1.00 . A A . 38 ALA H 1 1
9 10761 1 1 38 ALA HA H -3.086 2.413 9.945 1.00 . A A . 38 ALA HA 1 1
9 10762 1 1 38 ALA HB1 H -3.430 4.495 11.196 1.00 . A A . 38 ALA HB1 1 1
9 10763 1 1 38 ALA HB2 H -2.233 5.311 10.178 1.00 . A A . 38 ALA HB2 1 1
9 10764 1 1 38 ALA HB3 H -1.740 3.997 11.247 1.00 . A A . 38 ALA HB3 1 1
9 10765 1 1 38 ALA N N -1.548 3.102 8.735 1.00 . A A . 38 ALA N 1 1
9 10766 1 1 38 ALA O O -5.098 3.443 8.762 1.00 . A A . 38 ALA O 1 1
9 10767 1 1 39 GLN C C -4.940 4.092 5.571 1.00 . A A . 39 GLN C 1 1
9 10768 1 1 39 GLN CA C -4.606 5.192 6.609 1.00 . A A . 39 GLN CA 1 1
9 10769 1 1 39 GLN CB C -4.065 6.468 5.906 1.00 . A A . 39 GLN CB 1 1
9 10770 1 1 39 GLN CD C -4.564 8.483 4.389 1.00 . A A . 39 GLN CD 1 1
9 10771 1 1 39 GLN CG C -5.090 7.185 5.004 1.00 . A A . 39 GLN CG 1 1
9 10772 1 1 39 GLN H H -2.704 5.028 7.486 1.00 . A A . 39 GLN H 1 1
9 10773 1 1 39 GLN HA H -5.513 5.454 7.151 1.00 . A A . 39 GLN HA 1 1
9 10774 1 1 39 GLN HB2 H -3.735 7.169 6.667 1.00 . A A . 39 GLN HB2 1 1
9 10775 1 1 39 GLN HB3 H -3.204 6.197 5.297 1.00 . A A . 39 GLN HB3 1 1
9 10776 1 1 39 GLN HE21 H -6.380 9.268 4.407 1.00 . A A . 39 GLN HE21 1 1
9 10777 1 1 39 GLN HE22 H -5.138 10.261 3.739 1.00 . A A . 39 GLN HE22 1 1
9 10778 1 1 39 GLN HG2 H -5.371 6.521 4.195 1.00 . A A . 39 GLN HG2 1 1
9 10779 1 1 39 GLN HG3 H -5.967 7.411 5.598 1.00 . A A . 39 GLN HG3 1 1
9 10780 1 1 39 GLN N N -3.623 4.701 7.583 1.00 . A A . 39 GLN N 1 1
9 10781 1 1 39 GLN NE2 N -5.447 9.436 4.165 1.00 . A A . 39 GLN NE2 1 1
9 10782 1 1 39 GLN O O -6.099 3.924 5.216 1.00 . A A . 39 GLN O 1 1
9 10783 1 1 39 GLN OE1 O -3.375 8.627 4.120 1.00 . A A . 39 GLN OE1 1 1
9 10784 1 1 40 LEU C C -5.119 1.210 4.610 1.00 . A A . 40 LEU C 1 1
9 10785 1 1 40 LEU CA C -4.068 2.234 4.144 1.00 . A A . 40 LEU CA 1 1
9 10786 1 1 40 LEU CB C -2.702 1.516 3.869 1.00 . A A . 40 LEU CB 1 1
9 10787 1 1 40 LEU CD1 C -0.290 1.615 2.993 1.00 . A A . 40 LEU CD1 1 1
9 10788 1 1 40 LEU CD2 C -2.206 2.455 1.545 1.00 . A A . 40 LEU CD2 1 1
9 10789 1 1 40 LEU CG C -1.675 2.297 2.986 1.00 . A A . 40 LEU CG 1 1
9 10790 1 1 40 LEU H H -3.036 3.441 5.552 1.00 . A A . 40 LEU H 1 1
9 10791 1 1 40 LEU HA H -4.417 2.693 3.222 1.00 . A A . 40 LEU HA 1 1
9 10792 1 1 40 LEU HB2 H -2.236 1.304 4.829 1.00 . A A . 40 LEU HB2 1 1
9 10793 1 1 40 LEU HB3 H -2.899 0.563 3.383 1.00 . A A . 40 LEU HB3 1 1
9 10794 1 1 40 LEU HD11 H 0.077 1.561 4.009 1.00 . A A . 40 LEU HD11 1 1
9 10795 1 1 40 LEU HD12 H 0.406 2.192 2.399 1.00 . A A . 40 LEU HD12 1 1
9 10796 1 1 40 LEU HD13 H -0.367 0.614 2.587 1.00 . A A . 40 LEU HD13 1 1
9 10797 1 1 40 LEU HD21 H -1.490 3.007 0.951 1.00 . A A . 40 LEU HD21 1 1
9 10798 1 1 40 LEU HD22 H -3.145 3.000 1.562 1.00 . A A . 40 LEU HD22 1 1
9 10799 1 1 40 LEU HD23 H -2.369 1.483 1.100 1.00 . A A . 40 LEU HD23 1 1
9 10800 1 1 40 LEU HG H -1.548 3.296 3.398 1.00 . A A . 40 LEU HG 1 1
9 10801 1 1 40 LEU N N -3.913 3.316 5.145 1.00 . A A . 40 LEU N 1 1
9 10802 1 1 40 LEU O O -5.936 0.759 3.805 1.00 . A A . 40 LEU O 1 1
9 10803 1 1 41 VAL C C -7.508 0.342 6.294 1.00 . A A . 41 VAL C 1 1
9 10804 1 1 41 VAL CA C -6.039 -0.066 6.546 1.00 . A A . 41 VAL CA 1 1
9 10805 1 1 41 VAL CB C -5.770 -0.215 8.099 1.00 . A A . 41 VAL CB 1 1
9 10806 1 1 41 VAL CG1 C -6.718 -1.251 8.741 1.00 . A A . 41 VAL CG1 1 1
9 10807 1 1 41 VAL CG2 C -4.294 -0.583 8.388 1.00 . A A . 41 VAL CG2 1 1
9 10808 1 1 41 VAL H H -4.387 1.273 6.481 1.00 . A A . 41 VAL H 1 1
9 10809 1 1 41 VAL HA H -5.867 -1.040 6.086 1.00 . A A . 41 VAL HA 1 1
9 10810 1 1 41 VAL HB H -5.967 0.750 8.563 1.00 . A A . 41 VAL HB 1 1
9 10811 1 1 41 VAL HG11 H -6.572 -2.220 8.281 1.00 . A A . 41 VAL HG11 1 1
9 10812 1 1 41 VAL HG12 H -7.747 -0.939 8.601 1.00 . A A . 41 VAL HG12 1 1
9 10813 1 1 41 VAL HG13 H -6.513 -1.330 9.801 1.00 . A A . 41 VAL HG13 1 1
9 10814 1 1 41 VAL HG21 H -3.645 0.180 7.980 1.00 . A A . 41 VAL HG21 1 1
9 10815 1 1 41 VAL HG22 H -4.056 -1.535 7.933 1.00 . A A . 41 VAL HG22 1 1
9 10816 1 1 41 VAL HG23 H -4.130 -0.649 9.458 1.00 . A A . 41 VAL HG23 1 1
9 10817 1 1 41 VAL N N -5.094 0.886 5.923 1.00 . A A . 41 VAL N 1 1
9 10818 1 1 41 VAL O O -8.293 -0.457 5.755 1.00 . A A . 41 VAL O 1 1
9 10819 1 1 42 LYS C C -9.661 2.251 5.056 1.00 . A A . 42 LYS C 1 1
9 10820 1 1 42 LYS CA C -9.247 2.086 6.531 1.00 . A A . 42 LYS CA 1 1
9 10821 1 1 42 LYS CB C -9.477 3.402 7.330 1.00 . A A . 42 LYS CB 1 1
9 10822 1 1 42 LYS CD C -8.931 5.906 7.681 1.00 . A A . 42 LYS CD 1 1
9 10823 1 1 42 LYS CE C -8.497 5.769 9.151 1.00 . A A . 42 LYS CE 1 1
9 10824 1 1 42 LYS CG C -8.664 4.624 6.854 1.00 . A A . 42 LYS CG 1 1
9 10825 1 1 42 LYS H H -7.162 2.199 6.993 1.00 . A A . 42 LYS H 1 1
9 10826 1 1 42 LYS HA H -9.882 1.318 6.967 1.00 . A A . 42 LYS HA 1 1
9 10827 1 1 42 LYS HB2 H -10.533 3.660 7.280 1.00 . A A . 42 LYS HB2 1 1
9 10828 1 1 42 LYS HB3 H -9.228 3.216 8.371 1.00 . A A . 42 LYS HB3 1 1
9 10829 1 1 42 LYS HD2 H -8.383 6.728 7.237 1.00 . A A . 42 LYS HD2 1 1
9 10830 1 1 42 LYS HD3 H -9.993 6.130 7.646 1.00 . A A . 42 LYS HD3 1 1
9 10831 1 1 42 LYS HE2 H -8.663 6.712 9.655 1.00 . A A . 42 LYS HE2 1 1
9 10832 1 1 42 LYS HE3 H -9.094 5.002 9.627 1.00 . A A . 42 LYS HE3 1 1
9 10833 1 1 42 LYS HG2 H -7.606 4.387 6.914 1.00 . A A . 42 LYS HG2 1 1
9 10834 1 1 42 LYS HG3 H -8.918 4.824 5.816 1.00 . A A . 42 LYS HG3 1 1
9 10835 1 1 42 LYS HZ1 H -6.892 4.456 8.890 1.00 . A A . 42 LYS HZ1 1 1
9 10836 1 1 42 LYS HZ2 H -6.775 5.410 10.280 1.00 . A A . 42 LYS HZ2 1 1
9 10837 1 1 42 LYS HZ3 H -6.466 6.089 8.765 1.00 . A A . 42 LYS HZ3 1 1
9 10838 1 1 42 LYS N N -7.857 1.596 6.649 1.00 . A A . 42 LYS N 1 1
9 10839 1 1 42 LYS NZ N -7.059 5.406 9.279 1.00 . A A . 42 LYS NZ 1 1
9 10840 1 1 42 LYS O O -10.802 1.942 4.707 1.00 . A A . 42 LYS O 1 1
9 10841 1 1 43 GLU C C -9.312 1.614 2.012 1.00 . A A . 43 GLU C 1 1
9 10842 1 1 43 GLU CA C -9.027 2.933 2.756 1.00 . A A . 43 GLU CA 1 1
9 10843 1 1 43 GLU CB C -7.855 3.684 2.076 1.00 . A A . 43 GLU CB 1 1
9 10844 1 1 43 GLU CD C -8.759 6.006 2.747 1.00 . A A . 43 GLU CD 1 1
9 10845 1 1 43 GLU CG C -7.546 5.063 2.689 1.00 . A A . 43 GLU CG 1 1
9 10846 1 1 43 GLU H H -7.876 3.052 4.523 1.00 . A A . 43 GLU H 1 1
9 10847 1 1 43 GLU HA H -9.914 3.564 2.691 1.00 . A A . 43 GLU HA 1 1
9 10848 1 1 43 GLU HB2 H -6.959 3.070 2.148 1.00 . A A . 43 GLU HB2 1 1
9 10849 1 1 43 GLU HB3 H -8.087 3.828 1.026 1.00 . A A . 43 GLU HB3 1 1
9 10850 1 1 43 GLU HG2 H -7.170 4.909 3.697 1.00 . A A . 43 GLU HG2 1 1
9 10851 1 1 43 GLU HG3 H -6.764 5.536 2.103 1.00 . A A . 43 GLU HG3 1 1
9 10852 1 1 43 GLU N N -8.745 2.735 4.195 1.00 . A A . 43 GLU N 1 1
9 10853 1 1 43 GLU O O -10.353 1.475 1.355 1.00 . A A . 43 GLU O 1 1
9 10854 1 1 43 GLU OE1 O -9.245 6.429 1.678 1.00 . A A . 43 GLU OE1 1 1
9 10855 1 1 43 GLU OE2 O -9.225 6.337 3.858 1.00 . A A . 43 GLU OE2 1 1
9 10856 1 1 44 CYS C C -9.509 -1.575 2.024 1.00 . A A . 44 CYS C 1 1
9 10857 1 1 44 CYS CA C -8.474 -0.631 1.388 1.00 . A A . 44 CYS CA 1 1
9 10858 1 1 44 CYS CB C -7.105 -1.327 1.377 1.00 . A A . 44 CYS CB 1 1
9 10859 1 1 44 CYS H H -7.638 0.772 2.745 1.00 . A A . 44 CYS H 1 1
9 10860 1 1 44 CYS HA H -8.771 -0.415 0.363 1.00 . A A . 44 CYS HA 1 1
9 10861 1 1 44 CYS HB2 H -7.152 -2.214 0.757 1.00 . A A . 44 CYS HB2 1 1
9 10862 1 1 44 CYS HB3 H -6.358 -0.654 0.974 1.00 . A A . 44 CYS HB3 1 1
9 10863 1 1 44 CYS HG H -5.397 -1.236 3.259 1.00 . A A . 44 CYS HG 1 1
9 10864 1 1 44 CYS N N -8.390 0.644 2.129 1.00 . A A . 44 CYS N 1 1
9 10865 1 1 44 CYS O O -10.038 -2.456 1.335 1.00 . A A . 44 CYS O 1 1
9 10866 1 1 44 CYS SG S -6.554 -1.837 3.018 1.00 . A A . 44 CYS SG 1 1
9 10867 1 1 45 GLN C C -10.086 -3.676 4.257 1.00 . A A . 45 GLN C 1 1
9 10868 1 1 45 GLN CA C -10.662 -2.253 4.160 1.00 . A A . 45 GLN CA 1 1
9 10869 1 1 45 GLN CB C -12.129 -2.241 3.616 1.00 . A A . 45 GLN CB 1 1
9 10870 1 1 45 GLN CD C -13.205 -0.702 5.361 1.00 . A A . 45 GLN CD 1 1
9 10871 1 1 45 GLN CG C -12.897 -0.927 3.873 1.00 . A A . 45 GLN CG 1 1
9 10872 1 1 45 GLN H H -9.354 -0.613 3.793 1.00 . A A . 45 GLN H 1 1
9 10873 1 1 45 GLN HA H -10.664 -1.844 5.165 1.00 . A A . 45 GLN HA 1 1
9 10874 1 1 45 GLN HB2 H -12.101 -2.421 2.546 1.00 . A A . 45 GLN HB2 1 1
9 10875 1 1 45 GLN HB3 H -12.683 -3.051 4.081 1.00 . A A . 45 GLN HB3 1 1
9 10876 1 1 45 GLN HE21 H -11.485 0.236 5.621 1.00 . A A . 45 GLN HE21 1 1
9 10877 1 1 45 GLN HE22 H -12.473 0.086 7.024 1.00 . A A . 45 GLN HE22 1 1
9 10878 1 1 45 GLN HG2 H -12.306 -0.091 3.506 1.00 . A A . 45 GLN HG2 1 1
9 10879 1 1 45 GLN HG3 H -13.831 -0.960 3.331 1.00 . A A . 45 GLN HG3 1 1
9 10880 1 1 45 GLN N N -9.777 -1.376 3.347 1.00 . A A . 45 GLN N 1 1
9 10881 1 1 45 GLN NE2 N -12.299 -0.062 6.073 1.00 . A A . 45 GLN NE2 1 1
9 10882 1 1 45 GLN O O -10.821 -4.668 4.289 1.00 . A A . 45 GLN O 1 1
9 10883 1 1 45 GLN OE1 O -14.251 -1.121 5.864 1.00 . A A . 45 GLN OE1 1 1
9 10884 1 1 46 ALA C C -7.212 -5.028 5.788 1.00 . A A . 46 ALA C 1 1
9 10885 1 1 46 ALA CA C -8.003 -5.004 4.470 1.00 . A A . 46 ALA CA 1 1
9 10886 1 1 46 ALA CB C -7.071 -5.179 3.269 1.00 . A A . 46 ALA CB 1 1
9 10887 1 1 46 ALA H H -8.243 -2.905 4.314 1.00 . A A . 46 ALA H 1 1
9 10888 1 1 46 ALA HA H -8.713 -5.831 4.469 1.00 . A A . 46 ALA HA 1 1
9 10889 1 1 46 ALA HB1 H -6.547 -6.124 3.343 1.00 . A A . 46 ALA HB1 1 1
9 10890 1 1 46 ALA HB2 H -6.348 -4.371 3.241 1.00 . A A . 46 ALA HB2 1 1
9 10891 1 1 46 ALA HB3 H -7.651 -5.165 2.357 1.00 . A A . 46 ALA HB3 1 1
9 10892 1 1 46 ALA N N -8.750 -3.745 4.344 1.00 . A A . 46 ALA N 1 1
9 10893 1 1 46 ALA O O -6.833 -3.962 6.301 1.00 . A A . 46 ALA O 1 1
9 10894 1 1 47 PRO C C -4.704 -5.946 7.394 1.00 . A A . 47 PRO C 1 1
9 10895 1 1 47 PRO CA C -6.175 -6.364 7.624 1.00 . A A . 47 PRO CA 1 1
9 10896 1 1 47 PRO CB C -6.307 -7.866 8.001 1.00 . A A . 47 PRO CB 1 1
9 10897 1 1 47 PRO CD C -7.468 -7.570 5.914 1.00 . A A . 47 PRO CD 1 1
9 10898 1 1 47 PRO CG C -6.659 -8.562 6.722 1.00 . A A . 47 PRO CG 1 1
9 10899 1 1 47 PRO HA H -6.601 -5.749 8.417 1.00 . A A . 47 PRO HA 1 1
9 10900 1 1 47 PRO HB2 H -5.371 -8.245 8.413 1.00 . A A . 47 PRO HB2 1 1
9 10901 1 1 47 PRO HB3 H -7.097 -7.997 8.728 1.00 . A A . 47 PRO HB3 1 1
9 10902 1 1 47 PRO HD2 H -7.283 -7.705 4.852 1.00 . A A . 47 PRO HD2 1 1
9 10903 1 1 47 PRO HD3 H -8.528 -7.677 6.124 1.00 . A A . 47 PRO HD3 1 1
9 10904 1 1 47 PRO HG2 H -5.751 -8.839 6.191 1.00 . A A . 47 PRO HG2 1 1
9 10905 1 1 47 PRO HG3 H -7.249 -9.451 6.926 1.00 . A A . 47 PRO HG3 1 1
9 10906 1 1 47 PRO N N -6.972 -6.240 6.385 1.00 . A A . 47 PRO N 1 1
9 10907 1 1 47 PRO O O -4.111 -6.293 6.371 1.00 . A A . 47 PRO O 1 1
9 10908 1 1 48 LYS C C -1.756 -5.883 8.161 1.00 . A A . 48 LYS C 1 1
9 10909 1 1 48 LYS CA C -2.758 -4.716 8.360 1.00 . A A . 48 LYS CA 1 1
9 10910 1 1 48 LYS CB C -2.476 -3.972 9.688 1.00 . A A . 48 LYS CB 1 1
9 10911 1 1 48 LYS CD C -0.811 -2.629 11.124 1.00 . A A . 48 LYS CD 1 1
9 10912 1 1 48 LYS CE C -1.628 -1.334 11.232 1.00 . A A . 48 LYS CE 1 1
9 10913 1 1 48 LYS CG C -1.055 -3.386 9.804 1.00 . A A . 48 LYS CG 1 1
9 10914 1 1 48 LYS H H -4.768 -4.828 9.035 1.00 . A A . 48 LYS H 1 1
9 10915 1 1 48 LYS HA H -2.639 -4.018 7.540 1.00 . A A . 48 LYS HA 1 1
9 10916 1 1 48 LYS HB2 H -3.186 -3.158 9.783 1.00 . A A . 48 LYS HB2 1 1
9 10917 1 1 48 LYS HB3 H -2.631 -4.661 10.517 1.00 . A A . 48 LYS HB3 1 1
9 10918 1 1 48 LYS HD2 H -1.078 -3.275 11.954 1.00 . A A . 48 LYS HD2 1 1
9 10919 1 1 48 LYS HD3 H 0.241 -2.386 11.194 1.00 . A A . 48 LYS HD3 1 1
9 10920 1 1 48 LYS HE2 H -1.367 -0.680 10.409 1.00 . A A . 48 LYS HE2 1 1
9 10921 1 1 48 LYS HE3 H -2.684 -1.571 11.177 1.00 . A A . 48 LYS HE3 1 1
9 10922 1 1 48 LYS HG2 H -0.341 -4.201 9.732 1.00 . A A . 48 LYS HG2 1 1
9 10923 1 1 48 LYS HG3 H -0.888 -2.709 8.971 1.00 . A A . 48 LYS HG3 1 1
9 10924 1 1 48 LYS HZ1 H -0.338 -0.456 12.628 1.00 . A A . 48 LYS HZ1 1 1
9 10925 1 1 48 LYS HZ2 H -1.697 -1.182 13.323 1.00 . A A . 48 LYS HZ2 1 1
9 10926 1 1 48 LYS HZ3 H -1.842 0.299 12.523 1.00 . A A . 48 LYS HZ3 1 1
9 10927 1 1 48 LYS N N -4.164 -5.165 8.342 1.00 . A A . 48 LYS N 1 1
9 10928 1 1 48 LYS NZ N -1.360 -0.620 12.515 1.00 . A A . 48 LYS NZ 1 1
9 10929 1 1 48 LYS O O -0.707 -5.704 7.559 1.00 . A A . 48 LYS O 1 1
9 10930 1 1 49 ARG C C -1.123 -8.690 7.007 1.00 . A A . 49 ARG C 1 1
9 10931 1 1 49 ARG CA C -1.280 -8.303 8.497 1.00 . A A . 49 ARG CA 1 1
9 10932 1 1 49 ARG CB C -1.929 -9.449 9.301 1.00 . A A . 49 ARG CB 1 1
9 10933 1 1 49 ARG CD C -2.900 -10.174 11.560 1.00 . A A . 49 ARG CD 1 1
9 10934 1 1 49 ARG CG C -1.954 -9.207 10.829 1.00 . A A . 49 ARG CG 1 1
9 10935 1 1 49 ARG CZ C -5.120 -10.934 10.654 1.00 . A A . 49 ARG CZ 1 1
9 10936 1 1 49 ARG H H -2.929 -7.139 9.174 1.00 . A A . 49 ARG H 1 1
9 10937 1 1 49 ARG HA H -0.292 -8.097 8.907 1.00 . A A . 49 ARG HA 1 1
9 10938 1 1 49 ARG HB2 H -2.950 -9.573 8.955 1.00 . A A . 49 ARG HB2 1 1
9 10939 1 1 49 ARG HB3 H -1.386 -10.371 9.111 1.00 . A A . 49 ARG HB3 1 1
9 10940 1 1 49 ARG HD2 H -2.598 -11.194 11.350 1.00 . A A . 49 ARG HD2 1 1
9 10941 1 1 49 ARG HD3 H -2.828 -9.998 12.627 1.00 . A A . 49 ARG HD3 1 1
9 10942 1 1 49 ARG HE H -4.679 -9.071 11.255 1.00 . A A . 49 ARG HE 1 1
9 10943 1 1 49 ARG HG2 H -0.952 -9.335 11.216 1.00 . A A . 49 ARG HG2 1 1
9 10944 1 1 49 ARG HG3 H -2.277 -8.188 11.022 1.00 . A A . 49 ARG HG3 1 1
9 10945 1 1 49 ARG HH11 H -3.749 -12.436 10.743 1.00 . A A . 49 ARG HH11 1 1
9 10946 1 1 49 ARG HH12 H -5.307 -12.890 10.122 1.00 . A A . 49 ARG HH12 1 1
9 10947 1 1 49 ARG HH21 H -6.688 -9.661 10.415 1.00 . A A . 49 ARG HH21 1 1
9 10948 1 1 49 ARG HH22 H -6.984 -11.309 9.935 1.00 . A A . 49 ARG HH22 1 1
9 10949 1 1 49 ARG N N -2.099 -7.077 8.663 1.00 . A A . 49 ARG N 1 1
9 10950 1 1 49 ARG NE N -4.309 -9.978 11.145 1.00 . A A . 49 ARG NE 1 1
9 10951 1 1 49 ARG NH1 N -4.692 -12.189 10.497 1.00 . A A . 49 ARG NH1 1 1
9 10952 1 1 49 ARG NH2 N -6.357 -10.607 10.294 1.00 . A A . 49 ARG NH2 1 1
9 10953 1 1 49 ARG O O -0.013 -9.005 6.552 1.00 . A A . 49 ARG O 1 1
9 10954 1 1 50 GLU C C -1.493 -7.728 4.079 1.00 . A A . 50 GLU C 1 1
9 10955 1 1 50 GLU CA C -2.273 -8.854 4.802 1.00 . A A . 50 GLU CA 1 1
9 10956 1 1 50 GLU CB C -3.756 -8.896 4.325 1.00 . A A . 50 GLU CB 1 1
9 10957 1 1 50 GLU CD C -3.484 -10.257 2.136 1.00 . A A . 50 GLU CD 1 1
9 10958 1 1 50 GLU CG C -3.988 -8.962 2.799 1.00 . A A . 50 GLU CG 1 1
9 10959 1 1 50 GLU H H -3.097 -8.461 6.716 1.00 . A A . 50 GLU H 1 1
9 10960 1 1 50 GLU HA H -1.803 -9.811 4.593 1.00 . A A . 50 GLU HA 1 1
9 10961 1 1 50 GLU HB2 H -4.239 -9.756 4.772 1.00 . A A . 50 GLU HB2 1 1
9 10962 1 1 50 GLU HB3 H -4.253 -8.001 4.703 1.00 . A A . 50 GLU HB3 1 1
9 10963 1 1 50 GLU HG2 H -5.053 -8.866 2.608 1.00 . A A . 50 GLU HG2 1 1
9 10964 1 1 50 GLU HG3 H -3.485 -8.109 2.341 1.00 . A A . 50 GLU HG3 1 1
9 10965 1 1 50 GLU N N -2.247 -8.641 6.266 1.00 . A A . 50 GLU N 1 1
9 10966 1 1 50 GLU O O -0.600 -8.002 3.256 1.00 . A A . 50 GLU O 1 1
9 10967 1 1 50 GLU OE1 O -4.217 -11.268 2.157 1.00 . A A . 50 GLU OE1 1 1
9 10968 1 1 50 GLU OE2 O -2.358 -10.274 1.602 1.00 . A A . 50 GLU OE2 1 1
9 10969 1 1 51 LEU C C 0.271 -5.247 3.873 1.00 . A A . 51 LEU C 1 1
9 10970 1 1 51 LEU CA C -1.258 -5.246 3.831 1.00 . A A . 51 LEU CA 1 1
9 10971 1 1 51 LEU CB C -1.796 -3.969 4.536 1.00 . A A . 51 LEU CB 1 1
9 10972 1 1 51 LEU CD1 C -3.747 -2.484 5.205 1.00 . A A . 51 LEU CD1 1 1
9 10973 1 1 51 LEU CD2 C -3.625 -3.397 2.853 1.00 . A A . 51 LEU CD2 1 1
9 10974 1 1 51 LEU CG C -3.308 -3.666 4.334 1.00 . A A . 51 LEU CG 1 1
9 10975 1 1 51 LEU H H -2.498 -6.337 5.142 1.00 . A A . 51 LEU H 1 1
9 10976 1 1 51 LEU HA H -1.585 -5.228 2.792 1.00 . A A . 51 LEU HA 1 1
9 10977 1 1 51 LEU HB2 H -1.608 -4.071 5.601 1.00 . A A . 51 LEU HB2 1 1
9 10978 1 1 51 LEU HB3 H -1.233 -3.105 4.179 1.00 . A A . 51 LEU HB3 1 1
9 10979 1 1 51 LEU HD11 H -3.190 -1.596 4.933 1.00 . A A . 51 LEU HD11 1 1
9 10980 1 1 51 LEU HD12 H -3.568 -2.717 6.245 1.00 . A A . 51 LEU HD12 1 1
9 10981 1 1 51 LEU HD13 H -4.803 -2.300 5.060 1.00 . A A . 51 LEU HD13 1 1
9 10982 1 1 51 LEU HD21 H -3.091 -2.521 2.509 1.00 . A A . 51 LEU HD21 1 1
9 10983 1 1 51 LEU HD22 H -4.687 -3.235 2.733 1.00 . A A . 51 LEU HD22 1 1
9 10984 1 1 51 LEU HD23 H -3.333 -4.251 2.259 1.00 . A A . 51 LEU HD23 1 1
9 10985 1 1 51 LEU HG H -3.885 -4.531 4.643 1.00 . A A . 51 LEU HG 1 1
9 10986 1 1 51 LEU N N -1.829 -6.463 4.441 1.00 . A A . 51 LEU N 1 1
9 10987 1 1 51 LEU O O 0.895 -5.197 2.831 1.00 . A A . 51 LEU O 1 1
9 10988 1 1 52 ASN C C 3.094 -6.230 4.551 1.00 . A A . 52 ASN C 1 1
9 10989 1 1 52 ASN CA C 2.285 -5.217 5.360 1.00 . A A . 52 ASN CA 1 1
9 10990 1 1 52 ASN CB C 2.589 -5.373 6.881 1.00 . A A . 52 ASN CB 1 1
9 10991 1 1 52 ASN CG C 2.012 -4.248 7.738 1.00 . A A . 52 ASN CG 1 1
9 10992 1 1 52 ASN H H 0.236 -5.452 5.856 1.00 . A A . 52 ASN H 1 1
9 10993 1 1 52 ASN HA H 2.586 -4.221 5.054 1.00 . A A . 52 ASN HA 1 1
9 10994 1 1 52 ASN HB2 H 2.176 -6.310 7.240 1.00 . A A . 52 ASN HB2 1 1
9 10995 1 1 52 ASN HB3 H 3.661 -5.385 7.030 1.00 . A A . 52 ASN HB3 1 1
9 10996 1 1 52 ASN HD21 H 3.281 -4.657 9.200 1.00 . A A . 52 ASN HD21 1 1
9 10997 1 1 52 ASN HD22 H 2.195 -3.349 9.492 1.00 . A A . 52 ASN HD22 1 1
9 10998 1 1 52 ASN N N 0.830 -5.330 5.094 1.00 . A A . 52 ASN N 1 1
9 10999 1 1 52 ASN ND2 N 2.550 -4.067 8.931 1.00 . A A . 52 ASN ND2 1 1
9 11000 1 1 52 ASN O O 4.096 -5.858 3.931 1.00 . A A . 52 ASN O 1 1
9 11001 1 1 52 ASN OD1 O 1.062 -3.580 7.351 1.00 . A A . 52 ASN OD1 1 1
9 11002 1 1 53 GLN C C 3.409 -8.181 2.290 1.00 . A A . 53 GLN C 1 1
9 11003 1 1 53 GLN CA C 3.273 -8.578 3.776 1.00 . A A . 53 GLN CA 1 1
9 11004 1 1 53 GLN CB C 2.459 -9.894 3.922 1.00 . A A . 53 GLN CB 1 1
9 11005 1 1 53 GLN CD C 2.283 -12.405 3.381 1.00 . A A . 53 GLN CD 1 1
9 11006 1 1 53 GLN CG C 3.040 -11.092 3.152 1.00 . A A . 53 GLN CG 1 1
9 11007 1 1 53 GLN H H 1.845 -7.734 5.078 1.00 . A A . 53 GLN H 1 1
9 11008 1 1 53 GLN HA H 4.266 -8.736 4.192 1.00 . A A . 53 GLN HA 1 1
9 11009 1 1 53 GLN HB2 H 2.419 -10.158 4.972 1.00 . A A . 53 GLN HB2 1 1
9 11010 1 1 53 GLN HB3 H 1.446 -9.719 3.572 1.00 . A A . 53 GLN HB3 1 1
9 11011 1 1 53 GLN HE21 H 3.474 -12.886 4.893 1.00 . A A . 53 GLN HE21 1 1
9 11012 1 1 53 GLN HE22 H 2.233 -14.025 4.526 1.00 . A A . 53 GLN HE22 1 1
9 11013 1 1 53 GLN HG2 H 3.017 -10.866 2.090 1.00 . A A . 53 GLN HG2 1 1
9 11014 1 1 53 GLN HG3 H 4.072 -11.230 3.454 1.00 . A A . 53 GLN HG3 1 1
9 11015 1 1 53 GLN N N 2.635 -7.499 4.546 1.00 . A A . 53 GLN N 1 1
9 11016 1 1 53 GLN NE2 N 2.704 -13.182 4.367 1.00 . A A . 53 GLN NE2 1 1
9 11017 1 1 53 GLN O O 4.498 -8.273 1.712 1.00 . A A . 53 GLN O 1 1
9 11018 1 1 53 GLN OE1 O 1.333 -12.722 2.672 1.00 . A A . 53 GLN OE1 1 1
9 11019 1 1 54 VAL C C 3.123 -5.969 0.089 1.00 . A A . 54 VAL C 1 1
9 11020 1 1 54 VAL CA C 2.294 -7.264 0.290 1.00 . A A . 54 VAL CA 1 1
9 11021 1 1 54 VAL CB C 0.823 -7.069 -0.232 1.00 . A A . 54 VAL CB 1 1
9 11022 1 1 54 VAL CG1 C 0.798 -6.670 -1.720 1.00 . A A . 54 VAL CG1 1 1
9 11023 1 1 54 VAL CG2 C -0.021 -8.340 0.007 1.00 . A A . 54 VAL CG2 1 1
9 11024 1 1 54 VAL H H 1.481 -7.585 2.226 1.00 . A A . 54 VAL H 1 1
9 11025 1 1 54 VAL HA H 2.757 -8.061 -0.297 1.00 . A A . 54 VAL HA 1 1
9 11026 1 1 54 VAL HB H 0.372 -6.259 0.338 1.00 . A A . 54 VAL HB 1 1
9 11027 1 1 54 VAL HG11 H 1.289 -7.432 -2.315 1.00 . A A . 54 VAL HG11 1 1
9 11028 1 1 54 VAL HG12 H 1.319 -5.728 -1.852 1.00 . A A . 54 VAL HG12 1 1
9 11029 1 1 54 VAL HG13 H -0.224 -6.561 -2.054 1.00 . A A . 54 VAL HG13 1 1
9 11030 1 1 54 VAL HG21 H 0.405 -9.176 -0.534 1.00 . A A . 54 VAL HG21 1 1
9 11031 1 1 54 VAL HG22 H -1.035 -8.175 -0.335 1.00 . A A . 54 VAL HG22 1 1
9 11032 1 1 54 VAL HG23 H -0.037 -8.573 1.066 1.00 . A A . 54 VAL HG23 1 1
9 11033 1 1 54 VAL N N 2.308 -7.689 1.700 1.00 . A A . 54 VAL N 1 1
9 11034 1 1 54 VAL O O 3.757 -5.803 -0.946 1.00 . A A . 54 VAL O 1 1
9 11035 1 1 55 LEU C C 5.369 -3.982 0.833 1.00 . A A . 55 LEU C 1 1
9 11036 1 1 55 LEU CA C 3.861 -3.784 1.065 1.00 . A A . 55 LEU CA 1 1
9 11037 1 1 55 LEU CB C 3.602 -2.978 2.368 1.00 . A A . 55 LEU CB 1 1
9 11038 1 1 55 LEU CD1 C 1.973 -1.699 3.870 1.00 . A A . 55 LEU CD1 1 1
9 11039 1 1 55 LEU CD2 C 2.135 -1.133 1.400 1.00 . A A . 55 LEU CD2 1 1
9 11040 1 1 55 LEU CG C 2.225 -2.253 2.454 1.00 . A A . 55 LEU CG 1 1
9 11041 1 1 55 LEU H H 2.460 -5.142 1.792 1.00 . A A . 55 LEU H 1 1
9 11042 1 1 55 LEU HA H 3.476 -3.202 0.231 1.00 . A A . 55 LEU HA 1 1
9 11043 1 1 55 LEU HB2 H 3.682 -3.664 3.207 1.00 . A A . 55 LEU HB2 1 1
9 11044 1 1 55 LEU HB3 H 4.381 -2.226 2.479 1.00 . A A . 55 LEU HB3 1 1
9 11045 1 1 55 LEU HD11 H 0.995 -1.240 3.913 1.00 . A A . 55 LEU HD11 1 1
9 11046 1 1 55 LEU HD12 H 2.724 -0.958 4.120 1.00 . A A . 55 LEU HD12 1 1
9 11047 1 1 55 LEU HD13 H 2.019 -2.505 4.589 1.00 . A A . 55 LEU HD13 1 1
9 11048 1 1 55 LEU HD21 H 2.244 -1.557 0.411 1.00 . A A . 55 LEU HD21 1 1
9 11049 1 1 55 LEU HD22 H 2.919 -0.402 1.566 1.00 . A A . 55 LEU HD22 1 1
9 11050 1 1 55 LEU HD23 H 1.171 -0.645 1.468 1.00 . A A . 55 LEU HD23 1 1
9 11051 1 1 55 LEU HG H 1.434 -2.966 2.243 1.00 . A A . 55 LEU HG 1 1
9 11052 1 1 55 LEU N N 3.090 -5.049 1.074 1.00 . A A . 55 LEU N 1 1
9 11053 1 1 55 LEU O O 5.967 -3.214 0.071 1.00 . A A . 55 LEU O 1 1
9 11054 1 1 56 TYR C C 7.675 -5.905 -0.119 1.00 . A A . 56 TYR C 1 1
9 11055 1 1 56 TYR CA C 7.429 -5.265 1.262 1.00 . A A . 56 TYR CA 1 1
9 11056 1 1 56 TYR CB C 7.967 -6.184 2.382 1.00 . A A . 56 TYR CB 1 1
9 11057 1 1 56 TYR CD1 C 8.398 -4.456 4.218 1.00 . A A . 56 TYR CD1 1 1
9 11058 1 1 56 TYR CD2 C 6.928 -6.267 4.723 1.00 . A A . 56 TYR CD2 1 1
9 11059 1 1 56 TYR CE1 C 8.218 -3.959 5.500 1.00 . A A . 56 TYR CE1 1 1
9 11060 1 1 56 TYR CE2 C 6.742 -5.770 6.000 1.00 . A A . 56 TYR CE2 1 1
9 11061 1 1 56 TYR CG C 7.759 -5.625 3.801 1.00 . A A . 56 TYR CG 1 1
9 11062 1 1 56 TYR CZ C 7.389 -4.618 6.383 1.00 . A A . 56 TYR CZ 1 1
9 11063 1 1 56 TYR H H 5.529 -5.548 2.134 1.00 . A A . 56 TYR H 1 1
9 11064 1 1 56 TYR HA H 7.965 -4.318 1.305 1.00 . A A . 56 TYR HA 1 1
9 11065 1 1 56 TYR HB2 H 7.470 -7.146 2.320 1.00 . A A . 56 TYR HB2 1 1
9 11066 1 1 56 TYR HB3 H 9.033 -6.336 2.244 1.00 . A A . 56 TYR HB3 1 1
9 11067 1 1 56 TYR HD1 H 9.048 -3.934 3.529 1.00 . A A . 56 TYR HD1 1 1
9 11068 1 1 56 TYR HD2 H 6.416 -7.177 4.426 1.00 . A A . 56 TYR HD2 1 1
9 11069 1 1 56 TYR HE1 H 8.720 -3.050 5.801 1.00 . A A . 56 TYR HE1 1 1
9 11070 1 1 56 TYR HE2 H 6.084 -6.286 6.693 1.00 . A A . 56 TYR HE2 1 1
9 11071 1 1 56 TYR HH H 7.242 -4.853 8.293 1.00 . A A . 56 TYR HH 1 1
9 11072 1 1 56 TYR N N 5.996 -4.984 1.478 1.00 . A A . 56 TYR N 1 1
9 11073 1 1 56 TYR O O 8.762 -5.765 -0.690 1.00 . A A . 56 TYR O 1 1
9 11074 1 1 56 TYR OH O 7.216 -4.125 7.662 1.00 . A A . 56 TYR OH 1 1
9 11075 1 1 57 ARG C C 6.711 -6.120 -3.073 1.00 . A A . 57 ARG C 1 1
9 11076 1 1 57 ARG CA C 6.691 -7.215 -1.991 1.00 . A A . 57 ARG CA 1 1
9 11077 1 1 57 ARG CB C 5.454 -8.142 -2.175 1.00 . A A . 57 ARG CB 1 1
9 11078 1 1 57 ARG CD C 3.849 -9.357 -3.759 1.00 . A A . 57 ARG CD 1 1
9 11079 1 1 57 ARG CG C 5.151 -8.554 -3.634 1.00 . A A . 57 ARG CG 1 1
9 11080 1 1 57 ARG CZ C 3.844 -10.726 -5.846 1.00 . A A . 57 ARG CZ 1 1
9 11081 1 1 57 ARG H H 5.827 -6.738 -0.139 1.00 . A A . 57 ARG H 1 1
9 11082 1 1 57 ARG HA H 7.597 -7.810 -2.071 1.00 . A A . 57 ARG HA 1 1
9 11083 1 1 57 ARG HB2 H 5.609 -9.045 -1.593 1.00 . A A . 57 ARG HB2 1 1
9 11084 1 1 57 ARG HB3 H 4.582 -7.631 -1.784 1.00 . A A . 57 ARG HB3 1 1
9 11085 1 1 57 ARG HD2 H 3.955 -10.302 -3.233 1.00 . A A . 57 ARG HD2 1 1
9 11086 1 1 57 ARG HD3 H 3.042 -8.792 -3.306 1.00 . A A . 57 ARG HD3 1 1
9 11087 1 1 57 ARG HE H 2.968 -8.924 -5.626 1.00 . A A . 57 ARG HE 1 1
9 11088 1 1 57 ARG HG2 H 5.058 -7.659 -4.240 1.00 . A A . 57 ARG HG2 1 1
9 11089 1 1 57 ARG HG3 H 5.970 -9.153 -4.011 1.00 . A A . 57 ARG HG3 1 1
9 11090 1 1 57 ARG HH11 H 4.843 -11.605 -4.318 1.00 . A A . 57 ARG HH11 1 1
9 11091 1 1 57 ARG HH12 H 4.803 -12.510 -5.798 1.00 . A A . 57 ARG HH12 1 1
9 11092 1 1 57 ARG HH21 H 2.929 -10.136 -7.549 1.00 . A A . 57 ARG HH21 1 1
9 11093 1 1 57 ARG HH22 H 3.720 -11.675 -7.629 1.00 . A A . 57 ARG HH22 1 1
9 11094 1 1 57 ARG N N 6.655 -6.612 -0.649 1.00 . A A . 57 ARG N 1 1
9 11095 1 1 57 ARG NE N 3.496 -9.625 -5.164 1.00 . A A . 57 ARG NE 1 1
9 11096 1 1 57 ARG NH1 N 4.556 -11.690 -5.276 1.00 . A A . 57 ARG NH1 1 1
9 11097 1 1 57 ARG NH2 N 3.469 -10.857 -7.106 1.00 . A A . 57 ARG NH2 1 1
9 11098 1 1 57 ARG O O 7.637 -6.058 -3.880 1.00 . A A . 57 ARG O 1 1
9 11099 1 1 58 MET C C 6.711 -3.140 -3.909 1.00 . A A . 58 MET C 1 1
9 11100 1 1 58 MET CA C 5.542 -4.142 -4.034 1.00 . A A . 58 MET CA 1 1
9 11101 1 1 58 MET CB C 4.186 -3.412 -3.834 1.00 . A A . 58 MET CB 1 1
9 11102 1 1 58 MET CE C 1.213 -3.070 -2.836 1.00 . A A . 58 MET CE 1 1
9 11103 1 1 58 MET CG C 3.949 -2.928 -2.401 1.00 . A A . 58 MET CG 1 1
9 11104 1 1 58 MET H H 4.977 -5.366 -2.407 1.00 . A A . 58 MET H 1 1
9 11105 1 1 58 MET HA H 5.562 -4.570 -5.032 1.00 . A A . 58 MET HA 1 1
9 11106 1 1 58 MET HB2 H 4.143 -2.552 -4.497 1.00 . A A . 58 MET HB2 1 1
9 11107 1 1 58 MET HB3 H 3.383 -4.089 -4.100 1.00 . A A . 58 MET HB3 1 1
9 11108 1 1 58 MET HE1 H 1.260 -4.027 -2.334 1.00 . A A . 58 MET HE1 1 1
9 11109 1 1 58 MET HE2 H 1.400 -3.213 -3.892 1.00 . A A . 58 MET HE2 1 1
9 11110 1 1 58 MET HE3 H 0.235 -2.642 -2.702 1.00 . A A . 58 MET HE3 1 1
9 11111 1 1 58 MET HG2 H 3.912 -3.785 -1.747 1.00 . A A . 58 MET HG2 1 1
9 11112 1 1 58 MET HG3 H 4.784 -2.304 -2.107 1.00 . A A . 58 MET HG3 1 1
9 11113 1 1 58 MET N N 5.677 -5.255 -3.075 1.00 . A A . 58 MET N 1 1
9 11114 1 1 58 MET O O 7.059 -2.478 -4.879 1.00 . A A . 58 MET O 1 1
9 11115 1 1 58 MET SD S 2.436 -1.980 -2.166 1.00 . A A . 58 MET SD 1 1
9 11116 1 1 59 LYS C C 9.719 -2.795 -3.190 1.00 . A A . 59 LYS C 1 1
9 11117 1 1 59 LYS CA C 8.506 -2.211 -2.453 1.00 . A A . 59 LYS CA 1 1
9 11118 1 1 59 LYS CB C 8.776 -2.141 -0.929 1.00 . A A . 59 LYS CB 1 1
9 11119 1 1 59 LYS CD C 10.140 -1.199 1.014 1.00 . A A . 59 LYS CD 1 1
9 11120 1 1 59 LYS CE C 11.155 -0.152 1.479 1.00 . A A . 59 LYS CE 1 1
9 11121 1 1 59 LYS CG C 9.881 -1.155 -0.508 1.00 . A A . 59 LYS CG 1 1
9 11122 1 1 59 LYS H H 6.888 -3.450 -1.918 1.00 . A A . 59 LYS H 1 1
9 11123 1 1 59 LYS HA H 8.314 -1.205 -2.825 1.00 . A A . 59 LYS HA 1 1
9 11124 1 1 59 LYS HB2 H 7.859 -1.848 -0.434 1.00 . A A . 59 LYS HB2 1 1
9 11125 1 1 59 LYS HB3 H 9.051 -3.134 -0.581 1.00 . A A . 59 LYS HB3 1 1
9 11126 1 1 59 LYS HD2 H 9.203 -1.026 1.538 1.00 . A A . 59 LYS HD2 1 1
9 11127 1 1 59 LYS HD3 H 10.512 -2.181 1.279 1.00 . A A . 59 LYS HD3 1 1
9 11128 1 1 59 LYS HE2 H 10.799 0.836 1.204 1.00 . A A . 59 LYS HE2 1 1
9 11129 1 1 59 LYS HE3 H 11.241 -0.205 2.556 1.00 . A A . 59 LYS HE3 1 1
9 11130 1 1 59 LYS HG2 H 10.802 -1.405 -1.031 1.00 . A A . 59 LYS HG2 1 1
9 11131 1 1 59 LYS HG3 H 9.580 -0.149 -0.790 1.00 . A A . 59 LYS HG3 1 1
9 11132 1 1 59 LYS HZ1 H 12.871 -1.287 1.141 1.00 . A A . 59 LYS HZ1 1 1
9 11133 1 1 59 LYS HZ2 H 13.157 0.376 1.217 1.00 . A A . 59 LYS HZ2 1 1
9 11134 1 1 59 LYS HZ3 H 12.444 -0.297 -0.154 1.00 . A A . 59 LYS HZ3 1 1
9 11135 1 1 59 LYS N N 7.297 -3.023 -2.699 1.00 . A A . 59 LYS N 1 1
9 11136 1 1 59 LYS NZ N 12.499 -0.354 0.880 1.00 . A A . 59 LYS NZ 1 1
9 11137 1 1 59 LYS O O 10.502 -2.052 -3.797 1.00 . A A . 59 LYS O 1 1
9 11138 1 1 60 LYS C C 10.704 -4.745 -5.375 1.00 . A A . 60 LYS C 1 1
9 11139 1 1 60 LYS CA C 10.903 -4.880 -3.862 1.00 . A A . 60 LYS CA 1 1
9 11140 1 1 60 LYS CB C 10.854 -6.367 -3.450 1.00 . A A . 60 LYS CB 1 1
9 11141 1 1 60 LYS CD C 11.892 -8.732 -3.568 1.00 . A A . 60 LYS CD 1 1
9 11142 1 1 60 LYS CE C 12.229 -8.909 -2.070 1.00 . A A . 60 LYS CE 1 1
9 11143 1 1 60 LYS CG C 11.952 -7.261 -4.063 1.00 . A A . 60 LYS CG 1 1
9 11144 1 1 60 LYS H H 9.276 -4.664 -2.544 1.00 . A A . 60 LYS H 1 1
9 11145 1 1 60 LYS HA H 11.868 -4.466 -3.588 1.00 . A A . 60 LYS HA 1 1
9 11146 1 1 60 LYS HB2 H 10.945 -6.421 -2.370 1.00 . A A . 60 LYS HB2 1 1
9 11147 1 1 60 LYS HB3 H 9.887 -6.775 -3.729 1.00 . A A . 60 LYS HB3 1 1
9 11148 1 1 60 LYS HD2 H 10.894 -9.110 -3.739 1.00 . A A . 60 LYS HD2 1 1
9 11149 1 1 60 LYS HD3 H 12.593 -9.320 -4.153 1.00 . A A . 60 LYS HD3 1 1
9 11150 1 1 60 LYS HE2 H 12.326 -9.963 -1.862 1.00 . A A . 60 LYS HE2 1 1
9 11151 1 1 60 LYS HE3 H 13.175 -8.423 -1.866 1.00 . A A . 60 LYS HE3 1 1
9 11152 1 1 60 LYS HG2 H 11.840 -7.258 -5.143 1.00 . A A . 60 LYS HG2 1 1
9 11153 1 1 60 LYS HG3 H 12.926 -6.847 -3.816 1.00 . A A . 60 LYS HG3 1 1
9 11154 1 1 60 LYS HZ1 H 11.178 -7.309 -1.218 1.00 . A A . 60 LYS HZ1 1 1
9 11155 1 1 60 LYS HZ2 H 11.430 -8.600 -0.160 1.00 . A A . 60 LYS HZ2 1 1
9 11156 1 1 60 LYS HZ3 H 10.258 -8.717 -1.373 1.00 . A A . 60 LYS HZ3 1 1
9 11157 1 1 60 LYS N N 9.868 -4.136 -3.125 1.00 . A A . 60 LYS N 1 1
9 11158 1 1 60 LYS NZ N 11.202 -8.344 -1.142 1.00 . A A . 60 LYS NZ 1 1
9 11159 1 1 60 LYS O O 11.665 -4.591 -6.127 1.00 . A A . 60 LYS O 1 1
9 11160 1 1 61 GLU C C 8.991 -3.134 -7.614 1.00 . A A . 61 GLU C 1 1
9 11161 1 1 61 GLU CA C 9.056 -4.620 -7.216 1.00 . A A . 61 GLU CA 1 1
9 11162 1 1 61 GLU CB C 7.696 -5.320 -7.465 1.00 . A A . 61 GLU CB 1 1
9 11163 1 1 61 GLU CD C 8.788 -7.655 -7.645 1.00 . A A . 61 GLU CD 1 1
9 11164 1 1 61 GLU CG C 7.661 -6.805 -7.038 1.00 . A A . 61 GLU CG 1 1
9 11165 1 1 61 GLU H H 8.721 -4.910 -5.146 1.00 . A A . 61 GLU H 1 1
9 11166 1 1 61 GLU HA H 9.817 -5.106 -7.828 1.00 . A A . 61 GLU HA 1 1
9 11167 1 1 61 GLU HB2 H 6.919 -4.789 -6.916 1.00 . A A . 61 GLU HB2 1 1
9 11168 1 1 61 GLU HB3 H 7.463 -5.267 -8.522 1.00 . A A . 61 GLU HB3 1 1
9 11169 1 1 61 GLU HG2 H 7.724 -6.851 -5.956 1.00 . A A . 61 GLU HG2 1 1
9 11170 1 1 61 GLU HG3 H 6.707 -7.225 -7.341 1.00 . A A . 61 GLU HG3 1 1
9 11171 1 1 61 GLU N N 9.432 -4.777 -5.802 1.00 . A A . 61 GLU N 1 1
9 11172 1 1 61 GLU O O 8.569 -2.807 -8.724 1.00 . A A . 61 GLU O 1 1
9 11173 1 1 61 GLU OE1 O 8.713 -7.991 -8.842 1.00 . A A . 61 GLU OE1 1 1
9 11174 1 1 61 GLU OE2 O 9.751 -7.993 -6.922 1.00 . A A . 61 GLU OE2 1 1
9 11175 1 1 62 LEU C C 8.238 -0.086 -7.259 1.00 . A A . 62 LEU C 1 1
9 11176 1 1 62 LEU CA C 9.548 -0.797 -6.854 1.00 . A A . 62 LEU CA 1 1
9 11177 1 1 62 LEU CB C 10.706 -0.545 -7.866 1.00 . A A . 62 LEU CB 1 1
9 11178 1 1 62 LEU CD1 C 13.117 -1.017 -8.638 1.00 . A A . 62 LEU CD1 1 1
9 11179 1 1 62 LEU CD2 C 12.604 -0.802 -6.148 1.00 . A A . 62 LEU CD2 1 1
9 11180 1 1 62 LEU CG C 12.069 -1.250 -7.527 1.00 . A A . 62 LEU CG 1 1
9 11181 1 1 62 LEU H H 9.532 -2.599 -5.759 1.00 . A A . 62 LEU H 1 1
9 11182 1 1 62 LEU HA H 9.846 -0.392 -5.892 1.00 . A A . 62 LEU HA 1 1
9 11183 1 1 62 LEU HB2 H 10.382 -0.885 -8.845 1.00 . A A . 62 LEU HB2 1 1
9 11184 1 1 62 LEU HB3 H 10.889 0.524 -7.926 1.00 . A A . 62 LEU HB3 1 1
9 11185 1 1 62 LEU HD11 H 14.034 -1.535 -8.389 1.00 . A A . 62 LEU HD11 1 1
9 11186 1 1 62 LEU HD12 H 13.321 0.042 -8.738 1.00 . A A . 62 LEU HD12 1 1
9 11187 1 1 62 LEU HD13 H 12.739 -1.398 -9.578 1.00 . A A . 62 LEU HD13 1 1
9 11188 1 1 62 LEU HD21 H 13.532 -1.311 -5.932 1.00 . A A . 62 LEU HD21 1 1
9 11189 1 1 62 LEU HD22 H 11.877 -1.048 -5.382 1.00 . A A . 62 LEU HD22 1 1
9 11190 1 1 62 LEU HD23 H 12.771 0.266 -6.147 1.00 . A A . 62 LEU HD23 1 1
9 11191 1 1 62 LEU HG H 11.902 -2.323 -7.473 1.00 . A A . 62 LEU HG 1 1
9 11192 1 1 62 LEU N N 9.366 -2.249 -6.654 1.00 . A A . 62 LEU N 1 1
9 11193 1 1 62 LEU O O 8.255 1.070 -7.685 1.00 . A A . 62 LEU O 1 1
9 11194 1 1 63 LYS C C 5.378 0.745 -6.215 1.00 . A A . 63 LYS C 1 1
9 11195 1 1 63 LYS CA C 5.757 -0.263 -7.302 1.00 . A A . 63 LYS CA 1 1
9 11196 1 1 63 LYS CB C 4.727 -1.414 -7.333 1.00 . A A . 63 LYS CB 1 1
9 11197 1 1 63 LYS CD C 3.864 -3.545 -8.455 1.00 . A A . 63 LYS CD 1 1
9 11198 1 1 63 LYS CE C 3.949 -4.470 -9.675 1.00 . A A . 63 LYS CE 1 1
9 11199 1 1 63 LYS CG C 4.920 -2.415 -8.490 1.00 . A A . 63 LYS CG 1 1
9 11200 1 1 63 LYS H H 7.179 -1.703 -6.735 1.00 . A A . 63 LYS H 1 1
9 11201 1 1 63 LYS HA H 5.757 0.245 -8.265 1.00 . A A . 63 LYS HA 1 1
9 11202 1 1 63 LYS HB2 H 4.787 -1.958 -6.391 1.00 . A A . 63 LYS HB2 1 1
9 11203 1 1 63 LYS HB3 H 3.729 -0.990 -7.418 1.00 . A A . 63 LYS HB3 1 1
9 11204 1 1 63 LYS HD2 H 4.012 -4.139 -7.560 1.00 . A A . 63 LYS HD2 1 1
9 11205 1 1 63 LYS HD3 H 2.875 -3.100 -8.424 1.00 . A A . 63 LYS HD3 1 1
9 11206 1 1 63 LYS HE2 H 3.795 -3.886 -10.576 1.00 . A A . 63 LYS HE2 1 1
9 11207 1 1 63 LYS HE3 H 4.932 -4.925 -9.710 1.00 . A A . 63 LYS HE3 1 1
9 11208 1 1 63 LYS HG2 H 4.834 -1.876 -9.428 1.00 . A A . 63 LYS HG2 1 1
9 11209 1 1 63 LYS HG3 H 5.915 -2.849 -8.418 1.00 . A A . 63 LYS HG3 1 1
9 11210 1 1 63 LYS HZ1 H 2.948 -6.115 -10.486 1.00 . A A . 63 LYS HZ1 1 1
9 11211 1 1 63 LYS HZ2 H 1.975 -5.135 -9.514 1.00 . A A . 63 LYS HZ2 1 1
9 11212 1 1 63 LYS HZ3 H 3.100 -6.168 -8.805 1.00 . A A . 63 LYS HZ3 1 1
9 11213 1 1 63 LYS N N 7.103 -0.787 -7.066 1.00 . A A . 63 LYS N 1 1
9 11214 1 1 63 LYS NZ N 2.923 -5.544 -9.620 1.00 . A A . 63 LYS NZ 1 1
9 11215 1 1 63 LYS O O 4.489 1.571 -6.410 1.00 . A A . 63 LYS O 1 1
9 11216 1 1 64 VAL C C 7.308 2.036 -3.486 1.00 . A A . 64 VAL C 1 1
9 11217 1 1 64 VAL CA C 5.920 1.636 -3.968 1.00 . A A . 64 VAL CA 1 1
9 11218 1 1 64 VAL CB C 5.060 1.154 -2.739 1.00 . A A . 64 VAL CB 1 1
9 11219 1 1 64 VAL CG1 C 3.687 0.665 -3.189 1.00 . A A . 64 VAL CG1 1 1
9 11220 1 1 64 VAL CG2 C 5.784 0.095 -1.885 1.00 . A A . 64 VAL CG2 1 1
9 11221 1 1 64 VAL H H 6.630 -0.131 -4.905 1.00 . A A . 64 VAL H 1 1
9 11222 1 1 64 VAL HA H 5.441 2.527 -4.382 1.00 . A A . 64 VAL HA 1 1
9 11223 1 1 64 VAL HB H 4.893 2.026 -2.103 1.00 . A A . 64 VAL HB 1 1
9 11224 1 1 64 VAL HG11 H 3.085 0.409 -2.325 1.00 . A A . 64 VAL HG11 1 1
9 11225 1 1 64 VAL HG12 H 3.799 -0.214 -3.814 1.00 . A A . 64 VAL HG12 1 1
9 11226 1 1 64 VAL HG13 H 3.188 1.441 -3.755 1.00 . A A . 64 VAL HG13 1 1
9 11227 1 1 64 VAL HG21 H 6.713 0.505 -1.514 1.00 . A A . 64 VAL HG21 1 1
9 11228 1 1 64 VAL HG22 H 5.995 -0.777 -2.489 1.00 . A A . 64 VAL HG22 1 1
9 11229 1 1 64 VAL HG23 H 5.163 -0.192 -1.043 1.00 . A A . 64 VAL HG23 1 1
9 11230 1 1 64 VAL N N 6.031 0.638 -5.047 1.00 . A A . 64 VAL N 1 1
9 11231 1 1 64 VAL O O 8.314 1.407 -3.845 1.00 . A A . 64 VAL O 1 1
9 11232 1 1 65 SER C C 8.150 3.828 -0.512 1.00 . A A . 65 SER C 1 1
9 11233 1 1 65 SER CA C 8.521 3.544 -1.971 1.00 . A A . 65 SER CA 1 1
9 11234 1 1 65 SER CB C 9.067 4.815 -2.656 1.00 . A A . 65 SER CB 1 1
9 11235 1 1 65 SER H H 6.496 3.561 -2.502 1.00 . A A . 65 SER H 1 1
9 11236 1 1 65 SER HA H 9.278 2.760 -1.995 1.00 . A A . 65 SER HA 1 1
9 11237 1 1 65 SER HB2 H 9.247 4.611 -3.701 1.00 . A A . 65 SER HB2 1 1
9 11238 1 1 65 SER HB3 H 8.343 5.622 -2.570 1.00 . A A . 65 SER HB3 1 1
9 11239 1 1 65 SER HG H 10.130 5.985 -1.480 1.00 . A A . 65 SER HG 1 1
9 11240 1 1 65 SER N N 7.331 3.076 -2.663 1.00 . A A . 65 SER N 1 1
9 11241 1 1 65 SER O O 6.989 4.135 -0.205 1.00 . A A . 65 SER O 1 1
9 11242 1 1 65 SER OG O 10.291 5.233 -2.068 1.00 . A A . 65 SER OG 1 1
9 11243 1 1 66 LEU C C 9.558 5.445 2.022 1.00 . A A . 66 LEU C 1 1
9 11244 1 1 66 LEU CA C 8.964 4.048 1.795 1.00 . A A . 66 LEU CA 1 1
9 11245 1 1 66 LEU CB C 9.684 2.994 2.675 1.00 . A A . 66 LEU CB 1 1
9 11246 1 1 66 LEU CD1 C 8.052 2.846 4.639 1.00 . A A . 66 LEU CD1 1 1
9 11247 1 1 66 LEU CD2 C 10.520 2.290 4.980 1.00 . A A . 66 LEU CD2 1 1
9 11248 1 1 66 LEU CG C 9.502 3.156 4.215 1.00 . A A . 66 LEU CG 1 1
9 11249 1 1 66 LEU H H 10.030 3.479 0.073 1.00 . A A . 66 LEU H 1 1
9 11250 1 1 66 LEU HA H 7.900 4.057 2.038 1.00 . A A . 66 LEU HA 1 1
9 11251 1 1 66 LEU HB2 H 9.322 2.007 2.391 1.00 . A A . 66 LEU HB2 1 1
9 11252 1 1 66 LEU HB3 H 10.744 3.033 2.450 1.00 . A A . 66 LEU HB3 1 1
9 11253 1 1 66 LEU HD11 H 7.376 3.520 4.129 1.00 . A A . 66 LEU HD11 1 1
9 11254 1 1 66 LEU HD12 H 7.951 2.983 5.705 1.00 . A A . 66 LEU HD12 1 1
9 11255 1 1 66 LEU HD13 H 7.804 1.823 4.379 1.00 . A A . 66 LEU HD13 1 1
9 11256 1 1 66 LEU HD21 H 11.523 2.574 4.689 1.00 . A A . 66 LEU HD21 1 1
9 11257 1 1 66 LEU HD22 H 10.361 1.244 4.747 1.00 . A A . 66 LEU HD22 1 1
9 11258 1 1 66 LEU HD23 H 10.403 2.445 6.043 1.00 . A A . 66 LEU HD23 1 1
9 11259 1 1 66 LEU HG H 9.693 4.190 4.480 1.00 . A A . 66 LEU HG 1 1
9 11260 1 1 66 LEU N N 9.134 3.730 0.379 1.00 . A A . 66 LEU N 1 1
9 11261 1 1 66 LEU O O 10.786 5.602 2.070 1.00 . A A . 66 LEU O 1 1
9 11262 1 1 67 THR C C 9.446 8.181 3.713 1.00 . A A . 67 THR C 1 1
9 11263 1 1 67 THR CA C 9.097 7.861 2.249 1.00 . A A . 67 THR CA 1 1
9 11264 1 1 67 THR CB C 7.972 8.807 1.734 1.00 . A A . 67 THR CB 1 1
9 11265 1 1 67 THR CG2 C 7.830 8.766 0.208 1.00 . A A . 67 THR CG2 1 1
9 11266 1 1 67 THR H H 7.725 6.243 2.121 1.00 . A A . 67 THR H 1 1
9 11267 1 1 67 THR HA H 9.986 8.018 1.638 1.00 . A A . 67 THR HA 1 1
9 11268 1 1 67 THR HB H 8.212 9.826 2.026 1.00 . A A . 67 THR HB 1 1
9 11269 1 1 67 THR HG1 H 6.397 9.185 2.869 1.00 . A A . 67 THR HG1 1 1
9 11270 1 1 67 THR HG21 H 7.612 7.756 -0.115 1.00 . A A . 67 THR HG21 1 1
9 11271 1 1 67 THR HG22 H 8.750 9.099 -0.258 1.00 . A A . 67 THR HG22 1 1
9 11272 1 1 67 THR HG23 H 7.020 9.418 -0.102 1.00 . A A . 67 THR HG23 1 1
9 11273 1 1 67 THR N N 8.685 6.452 2.114 1.00 . A A . 67 THR N 1 1
9 11274 1 1 67 THR O O 10.447 8.848 4.001 1.00 . A A . 67 THR O 1 1
9 11275 1 1 67 THR OG1 O 6.718 8.445 2.341 1.00 . A A . 67 THR OG1 1 1
9 11276 1 1 68 SER C C 8.470 6.519 6.789 1.00 . A A . 68 SER C 1 1
9 11277 1 1 68 SER CA C 8.805 7.847 6.071 1.00 . A A . 68 SER CA 1 1
9 11278 1 1 68 SER CB C 7.902 9.016 6.539 1.00 . A A . 68 SER CB 1 1
9 11279 1 1 68 SER H H 7.861 7.131 4.322 1.00 . A A . 68 SER H 1 1
9 11280 1 1 68 SER HA H 9.846 8.099 6.270 1.00 . A A . 68 SER HA 1 1
9 11281 1 1 68 SER HB2 H 8.223 9.928 6.053 1.00 . A A . 68 SER HB2 1 1
9 11282 1 1 68 SER HB3 H 6.870 8.820 6.273 1.00 . A A . 68 SER HB3 1 1
9 11283 1 1 68 SER HG H 7.110 9.427 8.274 1.00 . A A . 68 SER HG 1 1
9 11284 1 1 68 SER N N 8.627 7.665 4.629 1.00 . A A . 68 SER N 1 1
9 11285 1 1 68 SER O O 7.733 5.712 6.235 1.00 . A A . 68 SER O 1 1
9 11286 1 1 68 SER OG O 7.985 9.214 7.929 1.00 . A A . 68 SER OG 1 1
9 11287 1 1 69 PRO C C 7.092 5.082 9.065 1.00 . A A . 69 PRO C 1 1
9 11288 1 1 69 PRO CA C 8.628 5.111 8.870 1.00 . A A . 69 PRO CA 1 1
9 11289 1 1 69 PRO CB C 9.373 5.409 10.193 1.00 . A A . 69 PRO CB 1 1
9 11290 1 1 69 PRO CD C 10.268 6.914 8.548 1.00 . A A . 69 PRO CD 1 1
9 11291 1 1 69 PRO CG C 10.648 6.063 9.744 1.00 . A A . 69 PRO CG 1 1
9 11292 1 1 69 PRO HA H 8.961 4.154 8.466 1.00 . A A . 69 PRO HA 1 1
9 11293 1 1 69 PRO HB2 H 8.783 6.078 10.821 1.00 . A A . 69 PRO HB2 1 1
9 11294 1 1 69 PRO HB3 H 9.585 4.491 10.730 1.00 . A A . 69 PRO HB3 1 1
9 11295 1 1 69 PRO HD2 H 10.023 7.928 8.858 1.00 . A A . 69 PRO HD2 1 1
9 11296 1 1 69 PRO HD3 H 11.073 6.933 7.822 1.00 . A A . 69 PRO HD3 1 1
9 11297 1 1 69 PRO HG2 H 11.057 6.675 10.547 1.00 . A A . 69 PRO HG2 1 1
9 11298 1 1 69 PRO HG3 H 11.376 5.311 9.449 1.00 . A A . 69 PRO HG3 1 1
9 11299 1 1 69 PRO N N 9.068 6.229 7.991 1.00 . A A . 69 PRO N 1 1
9 11300 1 1 69 PRO O O 6.492 6.103 9.434 1.00 . A A . 69 PRO O 1 1
9 11301 1 1 70 ALA C C 4.214 4.462 7.776 1.00 . A A . 70 ALA C 1 1
9 11302 1 1 70 ALA CA C 5.022 3.664 8.824 1.00 . A A . 70 ALA CA 1 1
9 11303 1 1 70 ALA CB C 4.492 3.912 10.253 1.00 . A A . 70 ALA CB 1 1
9 11304 1 1 70 ALA H H 7.047 3.188 8.410 1.00 . A A . 70 ALA H 1 1
9 11305 1 1 70 ALA HA H 4.884 2.611 8.603 1.00 . A A . 70 ALA HA 1 1
9 11306 1 1 70 ALA HB1 H 4.593 4.961 10.502 1.00 . A A . 70 ALA HB1 1 1
9 11307 1 1 70 ALA HB2 H 5.064 3.325 10.960 1.00 . A A . 70 ALA HB2 1 1
9 11308 1 1 70 ALA HB3 H 3.452 3.627 10.314 1.00 . A A . 70 ALA HB3 1 1
9 11309 1 1 70 ALA N N 6.482 3.918 8.737 1.00 . A A . 70 ALA N 1 1
9 11310 1 1 70 ALA O O 2.984 4.488 7.824 1.00 . A A . 70 ALA O 1 1
9 11311 1 1 71 THR C C 4.838 5.463 4.401 1.00 . A A . 71 THR C 1 1
9 11312 1 1 71 THR CA C 4.290 5.908 5.768 1.00 . A A . 71 THR CA 1 1
9 11313 1 1 71 THR CB C 4.572 7.427 5.988 1.00 . A A . 71 THR CB 1 1
9 11314 1 1 71 THR CG2 C 3.889 8.299 4.922 1.00 . A A . 71 THR CG2 1 1
9 11315 1 1 71 THR H H 5.885 5.050 6.826 1.00 . A A . 71 THR H 1 1
9 11316 1 1 71 THR HA H 3.209 5.754 5.794 1.00 . A A . 71 THR HA 1 1
9 11317 1 1 71 THR HB H 5.646 7.593 5.934 1.00 . A A . 71 THR HB 1 1
9 11318 1 1 71 THR HG1 H 4.331 7.130 7.926 1.00 . A A . 71 THR HG1 1 1
9 11319 1 1 71 THR HG21 H 4.263 8.037 3.936 1.00 . A A . 71 THR HG21 1 1
9 11320 1 1 71 THR HG22 H 4.101 9.342 5.115 1.00 . A A . 71 THR HG22 1 1
9 11321 1 1 71 THR HG23 H 2.819 8.141 4.948 1.00 . A A . 71 THR HG23 1 1
9 11322 1 1 71 THR N N 4.910 5.102 6.823 1.00 . A A . 71 THR N 1 1
9 11323 1 1 71 THR O O 6.043 5.558 4.131 1.00 . A A . 71 THR O 1 1
9 11324 1 1 71 THR OG1 O 4.126 7.825 7.294 1.00 . A A . 71 THR OG1 1 1
9 11325 1 1 72 TRP C C 3.854 5.501 1.147 1.00 . A A . 72 TRP C 1 1
9 11326 1 1 72 TRP CA C 4.274 4.481 2.210 1.00 . A A . 72 TRP CA 1 1
9 11327 1 1 72 TRP CB C 3.560 3.121 2.000 1.00 . A A . 72 TRP CB 1 1
9 11328 1 1 72 TRP CD1 C 3.491 1.884 4.278 1.00 . A A . 72 TRP CD1 1 1
9 11329 1 1 72 TRP CD2 C 4.995 1.074 2.824 1.00 . A A . 72 TRP CD2 1 1
9 11330 1 1 72 TRP CE2 C 5.066 0.322 4.013 1.00 . A A . 72 TRP CE2 1 1
9 11331 1 1 72 TRP CE3 C 5.846 0.747 1.767 1.00 . A A . 72 TRP CE3 1 1
9 11332 1 1 72 TRP CG C 3.982 2.070 3.007 1.00 . A A . 72 TRP CG 1 1
9 11333 1 1 72 TRP CH2 C 6.773 -1.041 3.113 1.00 . A A . 72 TRP CH2 1 1
9 11334 1 1 72 TRP CZ2 C 5.952 -0.741 4.168 1.00 . A A . 72 TRP CZ2 1 1
9 11335 1 1 72 TRP CZ3 C 6.721 -0.306 1.920 1.00 . A A . 72 TRP CZ3 1 1
9 11336 1 1 72 TRP H H 2.991 5.101 3.758 1.00 . A A . 72 TRP H 1 1
9 11337 1 1 72 TRP HA H 5.353 4.335 2.149 1.00 . A A . 72 TRP HA 1 1
9 11338 1 1 72 TRP HB2 H 2.487 3.256 2.086 1.00 . A A . 72 TRP HB2 1 1
9 11339 1 1 72 TRP HB3 H 3.786 2.745 1.009 1.00 . A A . 72 TRP HB3 1 1
9 11340 1 1 72 TRP HD1 H 2.711 2.485 4.725 1.00 . A A . 72 TRP HD1 1 1
9 11341 1 1 72 TRP HE1 H 3.969 0.512 5.792 1.00 . A A . 72 TRP HE1 1 1
9 11342 1 1 72 TRP HE3 H 5.825 1.301 0.839 1.00 . A A . 72 TRP HE3 1 1
9 11343 1 1 72 TRP HH2 H 7.478 -1.861 3.187 1.00 . A A . 72 TRP HH2 1 1
9 11344 1 1 72 TRP HZ2 H 5.999 -1.316 5.081 1.00 . A A . 72 TRP HZ2 1 1
9 11345 1 1 72 TRP HZ3 H 7.388 -0.576 1.109 1.00 . A A . 72 TRP HZ3 1 1
9 11346 1 1 72 TRP N N 3.937 5.012 3.537 1.00 . A A . 72 TRP N 1 1
9 11347 1 1 72 TRP NE1 N 4.141 0.839 4.885 1.00 . A A . 72 TRP NE1 1 1
9 11348 1 1 72 TRP O O 3.123 6.437 1.440 1.00 . A A . 72 TRP O 1 1
9 11349 1 1 73 CYS C C 4.110 5.363 -2.491 1.00 . A A . 73 CYS C 1 1
9 11350 1 1 73 CYS CA C 4.008 6.180 -1.218 1.00 . A A . 73 CYS CA 1 1
9 11351 1 1 73 CYS CB C 4.960 7.388 -1.271 1.00 . A A . 73 CYS CB 1 1
9 11352 1 1 73 CYS H H 4.899 4.524 -0.240 1.00 . A A . 73 CYS H 1 1
9 11353 1 1 73 CYS HA H 2.980 6.535 -1.114 1.00 . A A . 73 CYS HA 1 1
9 11354 1 1 73 CYS HB2 H 4.904 7.921 -0.333 1.00 . A A . 73 CYS HB2 1 1
9 11355 1 1 73 CYS HB3 H 5.978 7.041 -1.415 1.00 . A A . 73 CYS HB3 1 1
9 11356 1 1 73 CYS HG H 4.974 9.782 -2.155 1.00 . A A . 73 CYS HG 1 1
9 11357 1 1 73 CYS N N 4.324 5.307 -0.077 1.00 . A A . 73 CYS N 1 1
9 11358 1 1 73 CYS O O 4.649 4.259 -2.468 1.00 . A A . 73 CYS O 1 1
9 11359 1 1 73 CYS SG S 4.599 8.583 -2.583 1.00 . A A . 73 CYS SG 1 1
9 11360 1 1 74 LEU C C 5.125 5.289 -5.421 1.00 . A A . 74 LEU C 1 1
9 11361 1 1 74 LEU CA C 3.676 5.210 -4.895 1.00 . A A . 74 LEU CA 1 1
9 11362 1 1 74 LEU CB C 2.693 5.821 -5.920 1.00 . A A . 74 LEU CB 1 1
9 11363 1 1 74 LEU CD1 C 1.850 3.620 -6.915 1.00 . A A . 74 LEU CD1 1 1
9 11364 1 1 74 LEU CD2 C 1.709 5.757 -8.269 1.00 . A A . 74 LEU CD2 1 1
9 11365 1 1 74 LEU CG C 2.504 4.984 -7.221 1.00 . A A . 74 LEU CG 1 1
9 11366 1 1 74 LEU H H 3.092 6.734 -3.527 1.00 . A A . 74 LEU H 1 1
9 11367 1 1 74 LEU HA H 3.419 4.160 -4.742 1.00 . A A . 74 LEU HA 1 1
9 11368 1 1 74 LEU HB2 H 1.724 5.933 -5.438 1.00 . A A . 74 LEU HB2 1 1
9 11369 1 1 74 LEU HB3 H 3.048 6.809 -6.194 1.00 . A A . 74 LEU HB3 1 1
9 11370 1 1 74 LEU HD11 H 2.487 3.059 -6.245 1.00 . A A . 74 LEU HD11 1 1
9 11371 1 1 74 LEU HD12 H 1.729 3.066 -7.835 1.00 . A A . 74 LEU HD12 1 1
9 11372 1 1 74 LEU HD13 H 0.884 3.769 -6.453 1.00 . A A . 74 LEU HD13 1 1
9 11373 1 1 74 LEU HD21 H 0.755 6.064 -7.862 1.00 . A A . 74 LEU HD21 1 1
9 11374 1 1 74 LEU HD22 H 1.549 5.135 -9.139 1.00 . A A . 74 LEU HD22 1 1
9 11375 1 1 74 LEU HD23 H 2.276 6.632 -8.564 1.00 . A A . 74 LEU HD23 1 1
9 11376 1 1 74 LEU HG H 3.487 4.781 -7.645 1.00 . A A . 74 LEU HG 1 1
9 11377 1 1 74 LEU N N 3.572 5.883 -3.594 1.00 . A A . 74 LEU N 1 1
9 11378 1 1 74 LEU O O 5.836 6.265 -5.152 1.00 . A A . 74 LEU O 1 1
9 11379 1 1 75 GLY C C 7.119 5.185 -7.841 1.00 . A A . 75 GLY C 1 1
9 11380 1 1 75 GLY CA C 6.885 4.160 -6.738 1.00 . A A . 75 GLY CA 1 1
9 11381 1 1 75 GLY H H 4.908 3.533 -6.352 1.00 . A A . 75 GLY H 1 1
9 11382 1 1 75 GLY HA2 H 7.615 4.297 -5.946 1.00 . A A . 75 GLY HA2 1 1
9 11383 1 1 75 GLY HA3 H 7.015 3.164 -7.150 1.00 . A A . 75 GLY HA3 1 1
9 11384 1 1 75 GLY N N 5.540 4.252 -6.173 1.00 . A A . 75 GLY N 1 1
9 11385 1 1 75 GLY O O 6.878 4.921 -9.023 1.00 . A A . 75 GLY O 1 1
9 11386 1 1 76 GLY C C 6.778 8.592 -8.220 1.00 . A A . 76 GLY C 1 1
9 11387 1 1 76 GLY CA C 7.812 7.492 -8.329 1.00 . A A . 76 GLY CA 1 1
9 11388 1 1 76 GLY H H 7.579 6.540 -6.465 1.00 . A A . 76 GLY H 1 1
9 11389 1 1 76 GLY HA2 H 8.777 7.895 -8.073 1.00 . A A . 76 GLY HA2 1 1
9 11390 1 1 76 GLY HA3 H 7.847 7.144 -9.360 1.00 . A A . 76 GLY HA3 1 1
9 11391 1 1 76 GLY N N 7.520 6.384 -7.423 1.00 . A A . 76 GLY N 1 1
9 11392 1 1 76 GLY O O 6.969 9.676 -8.784 1.00 . A A . 76 GLY O 1 1
9 11393 1 1 77 THR C C 3.671 9.105 -8.647 1.00 . A A . 77 THR C 1 1
9 11394 1 1 77 THR CA C 4.470 9.117 -7.329 1.00 . A A . 77 THR CA 1 1
9 11395 1 1 77 THR CB C 4.738 10.577 -6.824 1.00 . A A . 77 THR CB 1 1
9 11396 1 1 77 THR CG2 C 3.430 11.355 -6.577 1.00 . A A . 77 THR CG2 1 1
9 11397 1 1 77 THR H H 5.735 7.479 -6.917 1.00 . A A . 77 THR H 1 1
9 11398 1 1 77 THR HA H 3.874 8.617 -6.584 1.00 . A A . 77 THR HA 1 1
9 11399 1 1 77 THR HB H 5.323 11.106 -7.572 1.00 . A A . 77 THR HB 1 1
9 11400 1 1 77 THR HG1 H 5.820 9.622 -5.448 1.00 . A A . 77 THR HG1 1 1
9 11401 1 1 77 THR HG21 H 3.668 12.342 -6.202 1.00 . A A . 77 THR HG21 1 1
9 11402 1 1 77 THR HG22 H 2.826 10.835 -5.845 1.00 . A A . 77 THR HG22 1 1
9 11403 1 1 77 THR HG23 H 2.874 11.451 -7.502 1.00 . A A . 77 THR HG23 1 1
9 11404 1 1 77 THR N N 5.697 8.300 -7.449 1.00 . A A . 77 THR N 1 1
9 11405 1 1 77 THR O O 2.487 8.772 -8.662 1.00 . A A . 77 THR O 1 1
9 11406 1 1 77 THR OG1 O 5.502 10.524 -5.595 1.00 . A A . 77 THR OG1 1 1
9 11407 1 1 78 ASP C C 4.891 8.434 -11.855 1.00 . A A . 78 ASP C 1 1
9 11408 1 1 78 ASP CA C 3.831 9.278 -11.111 1.00 . A A . 78 ASP CA 1 1
9 11409 1 1 78 ASP CB C 3.574 10.629 -11.828 1.00 . A A . 78 ASP CB 1 1
9 11410 1 1 78 ASP CG C 2.643 11.563 -11.030 1.00 . A A . 78 ASP CG 1 1
9 11411 1 1 78 ASP H H 5.188 9.947 -9.636 1.00 . A A . 78 ASP H 1 1
9 11412 1 1 78 ASP HA H 2.895 8.715 -11.067 1.00 . A A . 78 ASP HA 1 1
9 11413 1 1 78 ASP HB2 H 4.528 11.134 -11.991 1.00 . A A . 78 ASP HB2 1 1
9 11414 1 1 78 ASP HB3 H 3.126 10.436 -12.795 1.00 . A A . 78 ASP HB3 1 1
9 11415 1 1 78 ASP N N 4.329 9.490 -9.745 1.00 . A A . 78 ASP N 1 1
9 11416 1 1 78 ASP O O 5.899 8.990 -12.292 1.00 . A A . 78 ASP O 1 1
9 11417 1 1 78 ASP OD1 O 1.415 11.357 -11.042 1.00 . A A . 78 ASP OD1 1 1
9 11418 1 1 78 ASP OD2 O 3.146 12.504 -10.374 1.00 . A A . 78 ASP OD2 1 1
9 11419 1 1 79 PRO C C 6.096 6.458 -14.004 1.00 . A A . 79 PRO C 1 1
9 11420 1 1 79 PRO CA C 5.737 6.151 -12.530 1.00 . A A . 79 PRO CA 1 1
9 11421 1 1 79 PRO CB C 5.073 4.753 -12.408 1.00 . A A . 79 PRO CB 1 1
9 11422 1 1 79 PRO CD C 3.549 6.315 -11.426 1.00 . A A . 79 PRO CD 1 1
9 11423 1 1 79 PRO CG C 4.073 4.908 -11.303 1.00 . A A . 79 PRO CG 1 1
9 11424 1 1 79 PRO HA H 6.650 6.168 -11.938 1.00 . A A . 79 PRO HA 1 1
9 11425 1 1 79 PRO HB2 H 4.578 4.470 -13.341 1.00 . A A . 79 PRO HB2 1 1
9 11426 1 1 79 PRO HB3 H 5.811 4.002 -12.146 1.00 . A A . 79 PRO HB3 1 1
9 11427 1 1 79 PRO HD2 H 2.716 6.361 -12.126 1.00 . A A . 79 PRO HD2 1 1
9 11428 1 1 79 PRO HD3 H 3.234 6.688 -10.455 1.00 . A A . 79 PRO HD3 1 1
9 11429 1 1 79 PRO HG2 H 3.272 4.179 -11.413 1.00 . A A . 79 PRO HG2 1 1
9 11430 1 1 79 PRO HG3 H 4.558 4.772 -10.334 1.00 . A A . 79 PRO HG3 1 1
9 11431 1 1 79 PRO N N 4.725 7.072 -11.933 1.00 . A A . 79 PRO N 1 1
9 11432 1 1 79 PRO O O 5.307 7.066 -14.739 1.00 . A A . 79 PRO O 1 1
9 11433 1 1 80 GLU C C 8.442 4.828 -16.223 1.00 . A A . 80 GLU C 1 1
9 11434 1 1 80 GLU CA C 7.814 6.173 -15.775 1.00 . A A . 80 GLU CA 1 1
9 11435 1 1 80 GLU CB C 8.849 7.344 -15.810 1.00 . A A . 80 GLU CB 1 1
9 11436 1 1 80 GLU CD C 10.532 8.716 -17.178 1.00 . A A . 80 GLU CD 1 1
9 11437 1 1 80 GLU CG C 9.478 7.598 -17.193 1.00 . A A . 80 GLU CG 1 1
9 11438 1 1 80 GLU H H 7.841 5.511 -13.774 1.00 . A A . 80 GLU H 1 1
9 11439 1 1 80 GLU HA H 6.986 6.420 -16.441 1.00 . A A . 80 GLU HA 1 1
9 11440 1 1 80 GLU HB2 H 8.349 8.256 -15.495 1.00 . A A . 80 GLU HB2 1 1
9 11441 1 1 80 GLU HB3 H 9.645 7.128 -15.104 1.00 . A A . 80 GLU HB3 1 1
9 11442 1 1 80 GLU HG2 H 9.947 6.677 -17.535 1.00 . A A . 80 GLU HG2 1 1
9 11443 1 1 80 GLU HG3 H 8.694 7.862 -17.894 1.00 . A A . 80 GLU HG3 1 1
9 11444 1 1 80 GLU N N 7.287 6.002 -14.414 1.00 . A A . 80 GLU N 1 1
9 11445 1 1 80 GLU O O 9.514 4.458 -15.695 1.00 . A A . 80 GLU O 1 1
9 11446 1 1 80 GLU OXT O 7.857 4.136 -17.087 1.00 . A A . 80 GLU OXT 1 1
9 11447 1 1 80 GLU OE1 O 10.169 9.904 -17.292 1.00 . A A . 80 GLU OE1 1 1
9 11448 1 1 80 GLU OE2 O 11.745 8.413 -17.047 1.00 . A A . 80 GLU OE2 1 1
10 11449 1 1 1 MET C C 3.423 0.381 -28.853 1.00 . A A . 1 MET C 1 1
10 11450 1 1 1 MET CA C 4.419 0.771 -29.958 1.00 . A A . 1 MET CA 1 1
10 11451 1 1 1 MET CB C 3.688 1.382 -31.181 1.00 . A A . 1 MET CB 1 1
10 11452 1 1 1 MET CE C 3.037 1.443 -34.448 1.00 . A A . 1 MET CE 1 1
10 11453 1 1 1 MET CG C 4.625 2.039 -32.209 1.00 . A A . 1 MET CG 1 1
10 11454 1 1 1 MET H1 H 5.925 -0.112 -31.096 1.00 . A A . 1 MET H1 1 1
10 11455 1 1 1 MET H2 H 4.640 -1.143 -30.738 1.00 . A A . 1 MET H2 1 1
10 11456 1 1 1 MET H3 H 5.765 -0.758 -29.543 1.00 . A A . 1 MET H3 1 1
10 11457 1 1 1 MET HA H 5.096 1.512 -29.550 1.00 . A A . 1 MET HA 1 1
10 11458 1 1 1 MET HB2 H 3.129 0.599 -31.681 1.00 . A A . 1 MET HB2 1 1
10 11459 1 1 1 MET HB3 H 2.991 2.135 -30.835 1.00 . A A . 1 MET HB3 1 1
10 11460 1 1 1 MET HE1 H 2.466 1.802 -35.288 1.00 . A A . 1 MET HE1 1 1
10 11461 1 1 1 MET HE2 H 2.389 0.894 -33.781 1.00 . A A . 1 MET HE2 1 1
10 11462 1 1 1 MET HE3 H 3.825 0.791 -34.803 1.00 . A A . 1 MET HE3 1 1
10 11463 1 1 1 MET HG2 H 5.216 2.790 -31.708 1.00 . A A . 1 MET HG2 1 1
10 11464 1 1 1 MET HG3 H 5.291 1.284 -32.617 1.00 . A A . 1 MET HG3 1 1
10 11465 1 1 1 MET N N 5.243 -0.390 -30.363 1.00 . A A . 1 MET N 1 1
10 11466 1 1 1 MET O O 3.266 1.117 -27.866 1.00 . A A . 1 MET O 1 1
10 11467 1 1 1 MET SD S 3.757 2.841 -33.580 1.00 . A A . 1 MET SD 1 1
10 11468 1 1 2 GLY C C 1.671 -2.795 -28.086 1.00 . A A . 2 GLY C 1 1
10 11469 1 1 2 GLY CA C 1.816 -1.281 -28.018 1.00 . A A . 2 GLY CA 1 1
10 11470 1 1 2 GLY H H 2.908 -1.299 -29.823 1.00 . A A . 2 GLY H 1 1
10 11471 1 1 2 GLY HA2 H 2.154 -0.994 -27.028 1.00 . A A . 2 GLY HA2 1 1
10 11472 1 1 2 GLY HA3 H 0.844 -0.830 -28.193 1.00 . A A . 2 GLY HA3 1 1
10 11473 1 1 2 GLY N N 2.760 -0.775 -29.014 1.00 . A A . 2 GLY N 1 1
10 11474 1 1 2 GLY O O 1.309 -3.339 -29.132 1.00 . A A . 2 GLY O 1 1
10 11475 1 1 3 HIS C C 1.176 -5.112 -25.373 1.00 . A A . 3 HIS C 1 1
10 11476 1 1 3 HIS CA C 1.795 -4.923 -26.769 1.00 . A A . 3 HIS CA 1 1
10 11477 1 1 3 HIS CB C 3.116 -5.737 -26.924 1.00 . A A . 3 HIS CB 1 1
10 11478 1 1 3 HIS CD2 C 4.245 -4.986 -29.159 1.00 . A A . 3 HIS CD2 1 1
10 11479 1 1 3 HIS CE1 C 4.129 -6.890 -30.217 1.00 . A A . 3 HIS CE1 1 1
10 11480 1 1 3 HIS CG C 3.624 -5.869 -28.337 1.00 . A A . 3 HIS CG 1 1
10 11481 1 1 3 HIS H H 2.488 -2.981 -26.272 1.00 . A A . 3 HIS H 1 1
10 11482 1 1 3 HIS HA H 1.071 -5.274 -27.502 1.00 . A A . 3 HIS HA 1 1
10 11483 1 1 3 HIS HB2 H 3.895 -5.262 -26.346 1.00 . A A . 3 HIS HB2 1 1
10 11484 1 1 3 HIS HB3 H 2.965 -6.742 -26.533 1.00 . A A . 3 HIS HB3 1 1
10 11485 1 1 3 HIS HD1 H 3.192 -7.898 -28.714 1.00 . A A . 3 HIS HD1 1 1
10 11486 1 1 3 HIS HD2 H 4.449 -3.946 -28.943 1.00 . A A . 3 HIS HD2 1 1
10 11487 1 1 3 HIS HE1 H 4.231 -7.653 -30.976 1.00 . A A . 3 HIS HE1 1 1
10 11488 1 1 3 HIS HE2 H 5.179 -5.329 -31.000 1.00 . A A . 3 HIS HE2 1 1
10 11489 1 1 3 HIS N N 2.032 -3.476 -26.984 1.00 . A A . 3 HIS N 1 1
10 11490 1 1 3 HIS ND1 N 3.572 -7.053 -29.038 1.00 . A A . 3 HIS ND1 1 1
10 11491 1 1 3 HIS NE2 N 4.547 -5.648 -30.319 1.00 . A A . 3 HIS NE2 1 1
10 11492 1 1 3 HIS O O 0.778 -4.122 -24.740 1.00 . A A . 3 HIS O 1 1
10 11493 1 1 4 HIS C C -1.057 -6.303 -23.692 1.00 . A A . 4 HIS C 1 1
10 11494 1 1 4 HIS CA C 0.424 -6.756 -23.653 1.00 . A A . 4 HIS CA 1 1
10 11495 1 1 4 HIS CB C 1.212 -6.199 -22.413 1.00 . A A . 4 HIS CB 1 1
10 11496 1 1 4 HIS CD2 C 0.551 -7.745 -20.412 1.00 . A A . 4 HIS CD2 1 1
10 11497 1 1 4 HIS CE1 C -0.235 -6.214 -19.064 1.00 . A A . 4 HIS CE1 1 1
10 11498 1 1 4 HIS CG C 0.642 -6.559 -21.057 1.00 . A A . 4 HIS CG 1 1
10 11499 1 1 4 HIS H H 1.499 -7.092 -25.444 1.00 . A A . 4 HIS H 1 1
10 11500 1 1 4 HIS HA H 0.435 -7.842 -23.616 1.00 . A A . 4 HIS HA 1 1
10 11501 1 1 4 HIS HB2 H 2.218 -6.586 -22.440 1.00 . A A . 4 HIS HB2 1 1
10 11502 1 1 4 HIS HB3 H 1.260 -5.113 -22.474 1.00 . A A . 4 HIS HB3 1 1
10 11503 1 1 4 HIS HD1 H 0.072 -4.658 -20.346 1.00 . A A . 4 HIS HD1 1 1
10 11504 1 1 4 HIS HD2 H 0.846 -8.712 -20.798 1.00 . A A . 4 HIS HD2 1 1
10 11505 1 1 4 HIS HE1 H -0.672 -5.727 -18.200 1.00 . A A . 4 HIS HE1 1 1
10 11506 1 1 4 HIS HE2 H -0.260 -8.183 -18.522 1.00 . A A . 4 HIS HE2 1 1
10 11507 1 1 4 HIS N N 1.092 -6.378 -24.912 1.00 . A A . 4 HIS N 1 1
10 11508 1 1 4 HIS ND1 N 0.141 -5.619 -20.179 1.00 . A A . 4 HIS ND1 1 1
10 11509 1 1 4 HIS NE2 N 0.003 -7.499 -19.179 1.00 . A A . 4 HIS NE2 1 1
10 11510 1 1 4 HIS O O -1.443 -5.350 -23.018 1.00 . A A . 4 HIS O 1 1
10 11511 1 1 5 HIS C C -4.065 -6.610 -23.426 1.00 . A A . 5 HIS C 1 1
10 11512 1 1 5 HIS CA C -3.287 -6.641 -24.762 1.00 . A A . 5 HIS CA 1 1
10 11513 1 1 5 HIS CB C -3.952 -7.646 -25.730 1.00 . A A . 5 HIS CB 1 1
10 11514 1 1 5 HIS CD2 C -3.413 -6.700 -28.099 1.00 . A A . 5 HIS CD2 1 1
10 11515 1 1 5 HIS CE1 C -2.435 -8.471 -28.929 1.00 . A A . 5 HIS CE1 1 1
10 11516 1 1 5 HIS CG C -3.393 -7.646 -27.129 1.00 . A A . 5 HIS CG 1 1
10 11517 1 1 5 HIS H H -1.473 -7.728 -25.044 1.00 . A A . 5 HIS H 1 1
10 11518 1 1 5 HIS HA H -3.324 -5.653 -25.212 1.00 . A A . 5 HIS HA 1 1
10 11519 1 1 5 HIS HB2 H -3.836 -8.646 -25.331 1.00 . A A . 5 HIS HB2 1 1
10 11520 1 1 5 HIS HB3 H -5.014 -7.425 -25.804 1.00 . A A . 5 HIS HB3 1 1
10 11521 1 1 5 HIS HD1 H -2.619 -9.602 -27.242 1.00 . A A . 5 HIS HD1 1 1
10 11522 1 1 5 HIS HD2 H -3.836 -5.706 -28.019 1.00 . A A . 5 HIS HD2 1 1
10 11523 1 1 5 HIS HE1 H -1.919 -9.141 -29.606 1.00 . A A . 5 HIS HE1 1 1
10 11524 1 1 5 HIS HE2 H -2.500 -6.729 -29.983 1.00 . A A . 5 HIS HE2 1 1
10 11525 1 1 5 HIS N N -1.857 -6.977 -24.547 1.00 . A A . 5 HIS N 1 1
10 11526 1 1 5 HIS ND1 N -2.776 -8.742 -27.688 1.00 . A A . 5 HIS ND1 1 1
10 11527 1 1 5 HIS NE2 N -2.809 -7.239 -29.205 1.00 . A A . 5 HIS NE2 1 1
10 11528 1 1 5 HIS O O -3.787 -7.412 -22.533 1.00 . A A . 5 HIS O 1 1
10 11529 1 1 6 HIS C C -6.682 -6.620 -21.710 1.00 . A A . 6 HIS C 1 1
10 11530 1 1 6 HIS CA C -5.774 -5.427 -22.066 1.00 . A A . 6 HIS CA 1 1
10 11531 1 1 6 HIS CB C -6.617 -4.135 -22.196 1.00 . A A . 6 HIS CB 1 1
10 11532 1 1 6 HIS CD2 C -4.568 -2.530 -22.334 1.00 . A A . 6 HIS CD2 1 1
10 11533 1 1 6 HIS CE1 C -5.509 -0.920 -23.481 1.00 . A A . 6 HIS CE1 1 1
10 11534 1 1 6 HIS CG C -5.847 -2.900 -22.579 1.00 . A A . 6 HIS CG 1 1
10 11535 1 1 6 HIS H H -5.269 -5.161 -24.113 1.00 . A A . 6 HIS H 1 1
10 11536 1 1 6 HIS HA H -5.047 -5.285 -21.272 1.00 . A A . 6 HIS HA 1 1
10 11537 1 1 6 HIS HB2 H -7.373 -4.285 -22.953 1.00 . A A . 6 HIS HB2 1 1
10 11538 1 1 6 HIS HB3 H -7.108 -3.928 -21.251 1.00 . A A . 6 HIS HB3 1 1
10 11539 1 1 6 HIS HD1 H -7.331 -1.826 -23.633 1.00 . A A . 6 HIS HD1 1 1
10 11540 1 1 6 HIS HD2 H -3.825 -3.100 -21.790 1.00 . A A . 6 HIS HD2 1 1
10 11541 1 1 6 HIS HE1 H -5.669 0.017 -23.997 1.00 . A A . 6 HIS HE1 1 1
10 11542 1 1 6 HIS HE2 H -3.599 -0.729 -22.787 1.00 . A A . 6 HIS HE2 1 1
10 11543 1 1 6 HIS N N -5.033 -5.684 -23.317 1.00 . A A . 6 HIS N 1 1
10 11544 1 1 6 HIS ND1 N -6.410 -1.861 -23.297 1.00 . A A . 6 HIS ND1 1 1
10 11545 1 1 6 HIS NE2 N -4.387 -1.299 -22.906 1.00 . A A . 6 HIS NE2 1 1
10 11546 1 1 6 HIS O O -7.486 -7.047 -22.542 1.00 . A A . 6 HIS O 1 1
10 11547 1 1 7 HIS C C -6.822 -9.632 -20.575 1.00 . A A . 7 HIS C 1 1
10 11548 1 1 7 HIS CA C -7.270 -8.290 -19.916 1.00 . A A . 7 HIS CA 1 1
10 11549 1 1 7 HIS CB C -8.821 -8.047 -20.012 1.00 . A A . 7 HIS CB 1 1
10 11550 1 1 7 HIS CD2 C -10.389 -10.093 -19.546 1.00 . A A . 7 HIS CD2 1 1
10 11551 1 1 7 HIS CE1 C -10.833 -9.680 -17.447 1.00 . A A . 7 HIS CE1 1 1
10 11552 1 1 7 HIS CG C -9.702 -8.971 -19.200 1.00 . A A . 7 HIS CG 1 1
10 11553 1 1 7 HIS H H -5.855 -6.708 -19.899 1.00 . A A . 7 HIS H 1 1
10 11554 1 1 7 HIS HA H -7.000 -8.343 -18.866 1.00 . A A . 7 HIS HA 1 1
10 11555 1 1 7 HIS HB2 H -9.037 -7.043 -19.676 1.00 . A A . 7 HIS HB2 1 1
10 11556 1 1 7 HIS HB3 H -9.119 -8.131 -21.046 1.00 . A A . 7 HIS HB3 1 1
10 11557 1 1 7 HIS HD1 H -9.682 -7.996 -17.336 1.00 . A A . 7 HIS HD1 1 1
10 11558 1 1 7 HIS HD2 H -10.378 -10.585 -20.511 1.00 . A A . 7 HIS HD2 1 1
10 11559 1 1 7 HIS HE1 H -11.246 -9.753 -16.448 1.00 . A A . 7 HIS HE1 1 1
10 11560 1 1 7 HIS HE2 H -11.504 -11.390 -18.331 1.00 . A A . 7 HIS HE2 1 1
10 11561 1 1 7 HIS N N -6.517 -7.134 -20.475 1.00 . A A . 7 HIS N 1 1
10 11562 1 1 7 HIS ND1 N -10.013 -8.739 -17.880 1.00 . A A . 7 HIS ND1 1 1
10 11563 1 1 7 HIS NE2 N -11.080 -10.508 -18.437 1.00 . A A . 7 HIS NE2 1 1
10 11564 1 1 7 HIS O O -7.538 -10.639 -20.522 1.00 . A A . 7 HIS O 1 1
10 11565 1 1 8 HIS C C -4.619 -11.838 -20.571 1.00 . A A . 8 HIS C 1 1
10 11566 1 1 8 HIS CA C -5.001 -10.880 -21.712 1.00 . A A . 8 HIS CA 1 1
10 11567 1 1 8 HIS CB C -3.765 -10.582 -22.596 1.00 . A A . 8 HIS CB 1 1
10 11568 1 1 8 HIS CD2 C -3.582 -12.464 -24.393 1.00 . A A . 8 HIS CD2 1 1
10 11569 1 1 8 HIS CE1 C -1.869 -13.542 -23.570 1.00 . A A . 8 HIS CE1 1 1
10 11570 1 1 8 HIS CG C -3.200 -11.812 -23.270 1.00 . A A . 8 HIS CG 1 1
10 11571 1 1 8 HIS H H -5.078 -8.824 -21.187 1.00 . A A . 8 HIS H 1 1
10 11572 1 1 8 HIS HA H -5.760 -11.359 -22.333 1.00 . A A . 8 HIS HA 1 1
10 11573 1 1 8 HIS HB2 H -4.040 -9.874 -23.369 1.00 . A A . 8 HIS HB2 1 1
10 11574 1 1 8 HIS HB3 H -2.981 -10.143 -21.988 1.00 . A A . 8 HIS HB3 1 1
10 11575 1 1 8 HIS HD1 H -1.619 -12.306 -21.966 1.00 . A A . 8 HIS HD1 1 1
10 11576 1 1 8 HIS HD2 H -4.407 -12.201 -25.037 1.00 . A A . 8 HIS HD2 1 1
10 11577 1 1 8 HIS HE1 H -1.076 -14.265 -23.437 1.00 . A A . 8 HIS HE1 1 1
10 11578 1 1 8 HIS HE2 H -2.688 -14.101 -25.355 1.00 . A A . 8 HIS HE2 1 1
10 11579 1 1 8 HIS N N -5.592 -9.651 -21.149 1.00 . A A . 8 HIS N 1 1
10 11580 1 1 8 HIS ND1 N -2.124 -12.522 -22.776 1.00 . A A . 8 HIS ND1 1 1
10 11581 1 1 8 HIS NE2 N -2.741 -13.535 -24.552 1.00 . A A . 8 HIS NE2 1 1
10 11582 1 1 8 HIS O O -3.588 -11.670 -19.916 1.00 . A A . 8 HIS O 1 1
10 11583 1 1 9 SER C C -4.636 -15.065 -19.719 1.00 . A A . 9 SER C 1 1
10 11584 1 1 9 SER CA C -5.356 -13.783 -19.242 1.00 . A A . 9 SER CA 1 1
10 11585 1 1 9 SER CB C -6.768 -14.104 -18.693 1.00 . A A . 9 SER CB 1 1
10 11586 1 1 9 SER H H -6.248 -12.916 -20.948 1.00 . A A . 9 SER H 1 1
10 11587 1 1 9 SER HA H -4.771 -13.325 -18.449 1.00 . A A . 9 SER HA 1 1
10 11588 1 1 9 SER HB2 H -7.339 -14.641 -19.442 1.00 . A A . 9 SER HB2 1 1
10 11589 1 1 9 SER HB3 H -6.687 -14.712 -17.799 1.00 . A A . 9 SER HB3 1 1
10 11590 1 1 9 SER HG H -7.077 -12.175 -18.880 1.00 . A A . 9 SER HG 1 1
10 11591 1 1 9 SER N N -5.486 -12.822 -20.342 1.00 . A A . 9 SER N 1 1
10 11592 1 1 9 SER O O -4.738 -15.454 -20.888 1.00 . A A . 9 SER O 1 1
10 11593 1 1 9 SER OG O -7.460 -12.901 -18.372 1.00 . A A . 9 SER OG 1 1
10 11594 1 1 10 HIS C C -3.909 -18.046 -18.067 1.00 . A A . 10 HIS C 1 1
10 11595 1 1 10 HIS CA C -3.255 -17.021 -19.013 1.00 . A A . 10 HIS CA 1 1
10 11596 1 1 10 HIS CB C -1.712 -16.960 -18.778 1.00 . A A . 10 HIS CB 1 1
10 11597 1 1 10 HIS CD2 C -0.921 -16.429 -21.188 1.00 . A A . 10 HIS CD2 1 1
10 11598 1 1 10 HIS CE1 C 0.481 -14.811 -20.732 1.00 . A A . 10 HIS CE1 1 1
10 11599 1 1 10 HIS CG C -0.956 -16.231 -19.854 1.00 . A A . 10 HIS CG 1 1
10 11600 1 1 10 HIS H H -3.689 -15.216 -17.964 1.00 . A A . 10 HIS H 1 1
10 11601 1 1 10 HIS HA H -3.451 -17.344 -20.031 1.00 . A A . 10 HIS HA 1 1
10 11602 1 1 10 HIS HB2 H -1.508 -16.465 -17.842 1.00 . A A . 10 HIS HB2 1 1
10 11603 1 1 10 HIS HB3 H -1.316 -17.971 -18.733 1.00 . A A . 10 HIS HB3 1 1
10 11604 1 1 10 HIS HD1 H 0.147 -14.845 -18.721 1.00 . A A . 10 HIS HD1 1 1
10 11605 1 1 10 HIS HD2 H -1.503 -17.149 -21.751 1.00 . A A . 10 HIS HD2 1 1
10 11606 1 1 10 HIS HE1 H 1.213 -14.016 -20.842 1.00 . A A . 10 HIS HE1 1 1
10 11607 1 1 10 HIS HE2 H 0.360 -15.600 -22.606 1.00 . A A . 10 HIS HE2 1 1
10 11608 1 1 10 HIS N N -3.865 -15.682 -18.808 1.00 . A A . 10 HIS N 1 1
10 11609 1 1 10 HIS ND1 N -0.064 -15.210 -19.601 1.00 . A A . 10 HIS ND1 1 1
10 11610 1 1 10 HIS NE2 N -0.025 -15.538 -21.708 1.00 . A A . 10 HIS NE2 1 1
10 11611 1 1 10 HIS O O -3.337 -19.119 -17.811 1.00 . A A . 10 HIS O 1 1
10 11612 1 1 11 MET C C -5.050 -18.435 -15.205 1.00 . A A . 11 MET C 1 1
10 11613 1 1 11 MET CA C -5.860 -18.432 -16.524 1.00 . A A . 11 MET CA 1 1
10 11614 1 1 11 MET CB C -6.247 -19.878 -16.978 1.00 . A A . 11 MET CB 1 1
10 11615 1 1 11 MET CE C -9.706 -19.321 -19.323 1.00 . A A . 11 MET CE 1 1
10 11616 1 1 11 MET CG C -7.234 -19.932 -18.154 1.00 . A A . 11 MET CG 1 1
10 11617 1 1 11 MET H H -5.564 -16.905 -17.968 1.00 . A A . 11 MET H 1 1
10 11618 1 1 11 MET HA H -6.771 -17.875 -16.336 1.00 . A A . 11 MET HA 1 1
10 11619 1 1 11 MET HB2 H -5.344 -20.409 -17.263 1.00 . A A . 11 MET HB2 1 1
10 11620 1 1 11 MET HB3 H -6.699 -20.400 -16.142 1.00 . A A . 11 MET HB3 1 1
10 11621 1 1 11 MET HE1 H -10.683 -18.874 -19.227 1.00 . A A . 11 MET HE1 1 1
10 11622 1 1 11 MET HE2 H -9.815 -20.367 -19.573 1.00 . A A . 11 MET HE2 1 1
10 11623 1 1 11 MET HE3 H -9.157 -18.820 -20.110 1.00 . A A . 11 MET HE3 1 1
10 11624 1 1 11 MET HG2 H -6.802 -19.418 -19.005 1.00 . A A . 11 MET HG2 1 1
10 11625 1 1 11 MET HG3 H -7.411 -20.966 -18.422 1.00 . A A . 11 MET HG3 1 1
10 11626 1 1 11 MET N N -5.131 -17.695 -17.588 1.00 . A A . 11 MET N 1 1
10 11627 1 1 11 MET O O -5.274 -19.263 -14.319 1.00 . A A . 11 MET O 1 1
10 11628 1 1 11 MET SD S -8.822 -19.155 -17.767 1.00 . A A . 11 MET SD 1 1
10 11629 1 1 12 ALA C C -3.924 -16.188 -13.030 1.00 . A A . 12 ALA C 1 1
10 11630 1 1 12 ALA CA C -3.279 -17.265 -13.910 1.00 . A A . 12 ALA CA 1 1
10 11631 1 1 12 ALA CB C -1.854 -16.871 -14.351 1.00 . A A . 12 ALA CB 1 1
10 11632 1 1 12 ALA H H -4.033 -16.831 -15.826 1.00 . A A . 12 ALA H 1 1
10 11633 1 1 12 ALA HA H -3.223 -18.202 -13.356 1.00 . A A . 12 ALA HA 1 1
10 11634 1 1 12 ALA HB1 H -1.884 -15.950 -14.922 1.00 . A A . 12 ALA HB1 1 1
10 11635 1 1 12 ALA HB2 H -1.436 -17.658 -14.970 1.00 . A A . 12 ALA HB2 1 1
10 11636 1 1 12 ALA HB3 H -1.222 -16.732 -13.486 1.00 . A A . 12 ALA HB3 1 1
10 11637 1 1 12 ALA N N -4.127 -17.463 -15.085 1.00 . A A . 12 ALA N 1 1
10 11638 1 1 12 ALA O O -3.821 -14.992 -13.328 1.00 . A A . 12 ALA O 1 1
10 11639 1 1 13 ASP C C -4.743 -15.549 -9.751 1.00 . A A . 13 ASP C 1 1
10 11640 1 1 13 ASP CA C -5.420 -15.726 -11.123 1.00 . A A . 13 ASP CA 1 1
10 11641 1 1 13 ASP CB C -6.859 -16.284 -10.964 1.00 . A A . 13 ASP CB 1 1
10 11642 1 1 13 ASP CG C -7.783 -15.347 -10.166 1.00 . A A . 13 ASP CG 1 1
10 11643 1 1 13 ASP H H -4.600 -17.578 -11.751 1.00 . A A . 13 ASP H 1 1
10 11644 1 1 13 ASP HA H -5.483 -14.753 -11.609 1.00 . A A . 13 ASP HA 1 1
10 11645 1 1 13 ASP HB2 H -7.292 -16.438 -11.949 1.00 . A A . 13 ASP HB2 1 1
10 11646 1 1 13 ASP HB3 H -6.815 -17.244 -10.461 1.00 . A A . 13 ASP HB3 1 1
10 11647 1 1 13 ASP N N -4.625 -16.624 -11.975 1.00 . A A . 13 ASP N 1 1
10 11648 1 1 13 ASP O O -4.832 -16.438 -8.890 1.00 . A A . 13 ASP O 1 1
10 11649 1 1 13 ASP OD1 O -8.321 -14.384 -10.758 1.00 . A A . 13 ASP OD1 1 1
10 11650 1 1 13 ASP OD2 O -7.990 -15.583 -8.949 1.00 . A A . 13 ASP OD2 1 1
10 11651 1 1 14 PRO C C -4.600 -13.153 -7.516 1.00 . A A . 14 PRO C 1 1
10 11652 1 1 14 PRO CA C -3.527 -14.022 -8.197 1.00 . A A . 14 PRO CA 1 1
10 11653 1 1 14 PRO CB C -2.237 -13.239 -8.537 1.00 . A A . 14 PRO CB 1 1
10 11654 1 1 14 PRO CD C -3.568 -13.417 -10.553 1.00 . A A . 14 PRO CD 1 1
10 11655 1 1 14 PRO CG C -2.551 -12.544 -9.825 1.00 . A A . 14 PRO CG 1 1
10 11656 1 1 14 PRO HA H -3.293 -14.883 -7.569 1.00 . A A . 14 PRO HA 1 1
10 11657 1 1 14 PRO HB2 H -2.000 -12.533 -7.744 1.00 . A A . 14 PRO HB2 1 1
10 11658 1 1 14 PRO HB3 H -1.409 -13.924 -8.674 1.00 . A A . 14 PRO HB3 1 1
10 11659 1 1 14 PRO HD2 H -4.412 -12.823 -10.887 1.00 . A A . 14 PRO HD2 1 1
10 11660 1 1 14 PRO HD3 H -3.106 -13.914 -11.397 1.00 . A A . 14 PRO HD3 1 1
10 11661 1 1 14 PRO HG2 H -2.969 -11.562 -9.612 1.00 . A A . 14 PRO HG2 1 1
10 11662 1 1 14 PRO HG3 H -1.652 -12.435 -10.425 1.00 . A A . 14 PRO HG3 1 1
10 11663 1 1 14 PRO N N -4.003 -14.416 -9.529 1.00 . A A . 14 PRO N 1 1
10 11664 1 1 14 PRO O O -4.353 -11.989 -7.186 1.00 . A A . 14 PRO O 1 1
10 11665 1 1 15 GLY C C -6.884 -12.050 -5.801 1.00 . A A . 15 GLY C 1 1
10 11666 1 1 15 GLY CA C -7.030 -13.034 -6.955 1.00 . A A . 15 GLY CA 1 1
10 11667 1 1 15 GLY H H -5.882 -14.711 -7.519 1.00 . A A . 15 GLY H 1 1
10 11668 1 1 15 GLY HA2 H -7.396 -12.493 -7.820 1.00 . A A . 15 GLY HA2 1 1
10 11669 1 1 15 GLY HA3 H -7.773 -13.774 -6.690 1.00 . A A . 15 GLY HA3 1 1
10 11670 1 1 15 GLY N N -5.806 -13.748 -7.346 1.00 . A A . 15 GLY N 1 1
10 11671 1 1 15 GLY O O -6.676 -10.858 -6.040 1.00 . A A . 15 GLY O 1 1
10 11672 1 1 16 ARG C C -5.732 -10.816 -3.223 1.00 . A A . 16 ARG C 1 1
10 11673 1 1 16 ARG CA C -6.966 -11.740 -3.337 1.00 . A A . 16 ARG CA 1 1
10 11674 1 1 16 ARG CB C -7.029 -12.712 -2.137 1.00 . A A . 16 ARG CB 1 1
10 11675 1 1 16 ARG CD C -7.064 -13.132 0.369 1.00 . A A . 16 ARG CD 1 1
10 11676 1 1 16 ARG CG C -7.046 -12.066 -0.741 1.00 . A A . 16 ARG CG 1 1
10 11677 1 1 16 ARG CZ C -5.823 -12.439 2.411 1.00 . A A . 16 ARG CZ 1 1
10 11678 1 1 16 ARG H H -6.991 -13.519 -4.435 1.00 . A A . 16 ARG H 1 1
10 11679 1 1 16 ARG HA H -7.868 -11.136 -3.343 1.00 . A A . 16 ARG HA 1 1
10 11680 1 1 16 ARG HB2 H -7.923 -13.315 -2.234 1.00 . A A . 16 ARG HB2 1 1
10 11681 1 1 16 ARG HB3 H -6.166 -13.379 -2.190 1.00 . A A . 16 ARG HB3 1 1
10 11682 1 1 16 ARG HD2 H -7.999 -13.678 0.315 1.00 . A A . 16 ARG HD2 1 1
10 11683 1 1 16 ARG HD3 H -6.244 -13.820 0.208 1.00 . A A . 16 ARG HD3 1 1
10 11684 1 1 16 ARG HE H -7.784 -12.229 2.122 1.00 . A A . 16 ARG HE 1 1
10 11685 1 1 16 ARG HG2 H -6.162 -11.447 -0.626 1.00 . A A . 16 ARG HG2 1 1
10 11686 1 1 16 ARG HG3 H -7.930 -11.447 -0.657 1.00 . A A . 16 ARG HG3 1 1
10 11687 1 1 16 ARG HH11 H -4.597 -13.223 0.986 1.00 . A A . 16 ARG HH11 1 1
10 11688 1 1 16 ARG HH12 H -3.824 -12.726 2.461 1.00 . A A . 16 ARG HH12 1 1
10 11689 1 1 16 ARG HH21 H -6.754 -11.684 4.048 1.00 . A A . 16 ARG HH21 1 1
10 11690 1 1 16 ARG HH22 H -5.026 -11.866 4.173 1.00 . A A . 16 ARG HH22 1 1
10 11691 1 1 16 ARG N N -6.954 -12.551 -4.566 1.00 . A A . 16 ARG N 1 1
10 11692 1 1 16 ARG NE N -6.952 -12.555 1.714 1.00 . A A . 16 ARG NE 1 1
10 11693 1 1 16 ARG NH1 N -4.656 -12.828 1.915 1.00 . A A . 16 ARG NH1 1 1
10 11694 1 1 16 ARG NH2 N -5.872 -11.956 3.639 1.00 . A A . 16 ARG NH2 1 1
10 11695 1 1 16 ARG O O -5.884 -9.615 -2.982 1.00 . A A . 16 ARG O 1 1
10 11696 1 1 17 GLU C C -3.133 -9.509 -4.306 1.00 . A A . 17 GLU C 1 1
10 11697 1 1 17 GLU CA C -3.244 -10.662 -3.287 1.00 . A A . 17 GLU CA 1 1
10 11698 1 1 17 GLU CB C -2.039 -11.632 -3.453 1.00 . A A . 17 GLU CB 1 1
10 11699 1 1 17 GLU CD C 0.513 -11.931 -3.284 1.00 . A A . 17 GLU CD 1 1
10 11700 1 1 17 GLU CG C -0.670 -10.955 -3.223 1.00 . A A . 17 GLU CG 1 1
10 11701 1 1 17 GLU H H -4.502 -12.347 -3.623 1.00 . A A . 17 GLU H 1 1
10 11702 1 1 17 GLU HA H -3.211 -10.245 -2.279 1.00 . A A . 17 GLU HA 1 1
10 11703 1 1 17 GLU HB2 H -2.144 -12.446 -2.740 1.00 . A A . 17 GLU HB2 1 1
10 11704 1 1 17 GLU HB3 H -2.050 -12.050 -4.458 1.00 . A A . 17 GLU HB3 1 1
10 11705 1 1 17 GLU HG2 H -0.538 -10.190 -3.983 1.00 . A A . 17 GLU HG2 1 1
10 11706 1 1 17 GLU HG3 H -0.681 -10.472 -2.248 1.00 . A A . 17 GLU HG3 1 1
10 11707 1 1 17 GLU N N -4.527 -11.391 -3.415 1.00 . A A . 17 GLU N 1 1
10 11708 1 1 17 GLU O O -2.777 -8.386 -3.939 1.00 . A A . 17 GLU O 1 1
10 11709 1 1 17 GLU OE1 O 0.731 -12.676 -2.298 1.00 . A A . 17 GLU OE1 1 1
10 11710 1 1 17 GLU OE2 O 1.231 -11.955 -4.308 1.00 . A A . 17 GLU OE2 1 1
10 11711 1 1 18 GLY C C -4.448 -7.758 -6.593 1.00 . A A . 18 GLY C 1 1
10 11712 1 1 18 GLY CA C -3.393 -8.852 -6.675 1.00 . A A . 18 GLY CA 1 1
10 11713 1 1 18 GLY H H -3.633 -10.760 -5.795 1.00 . A A . 18 GLY H 1 1
10 11714 1 1 18 GLY HA2 H -2.409 -8.394 -6.696 1.00 . A A . 18 GLY HA2 1 1
10 11715 1 1 18 GLY HA3 H -3.529 -9.392 -7.601 1.00 . A A . 18 GLY HA3 1 1
10 11716 1 1 18 GLY N N -3.432 -9.824 -5.579 1.00 . A A . 18 GLY N 1 1
10 11717 1 1 18 GLY O O -4.224 -6.655 -7.092 1.00 . A A . 18 GLY O 1 1
10 11718 1 1 19 HIS C C -6.349 -6.151 -4.619 1.00 . A A . 19 HIS C 1 1
10 11719 1 1 19 HIS CA C -6.710 -7.090 -5.770 1.00 . A A . 19 HIS CA 1 1
10 11720 1 1 19 HIS CB C -8.064 -7.798 -5.473 1.00 . A A . 19 HIS CB 1 1
10 11721 1 1 19 HIS CD2 C -8.778 -8.126 -7.940 1.00 . A A . 19 HIS CD2 1 1
10 11722 1 1 19 HIS CE1 C -9.633 -10.128 -7.796 1.00 . A A . 19 HIS CE1 1 1
10 11723 1 1 19 HIS CG C -8.659 -8.514 -6.656 1.00 . A A . 19 HIS CG 1 1
10 11724 1 1 19 HIS H H -5.720 -8.986 -5.644 1.00 . A A . 19 HIS H 1 1
10 11725 1 1 19 HIS HA H -6.808 -6.501 -6.683 1.00 . A A . 19 HIS HA 1 1
10 11726 1 1 19 HIS HB2 H -7.921 -8.523 -4.680 1.00 . A A . 19 HIS HB2 1 1
10 11727 1 1 19 HIS HB3 H -8.794 -7.063 -5.142 1.00 . A A . 19 HIS HB3 1 1
10 11728 1 1 19 HIS HD1 H -9.286 -10.335 -5.791 1.00 . A A . 19 HIS HD1 1 1
10 11729 1 1 19 HIS HD2 H -8.462 -7.179 -8.353 1.00 . A A . 19 HIS HD2 1 1
10 11730 1 1 19 HIS HE1 H -10.111 -11.065 -8.051 1.00 . A A . 19 HIS HE1 1 1
10 11731 1 1 19 HIS HE2 H -9.434 -9.210 -9.598 1.00 . A A . 19 HIS HE2 1 1
10 11732 1 1 19 HIS N N -5.613 -8.071 -5.982 1.00 . A A . 19 HIS N 1 1
10 11733 1 1 19 HIS ND1 N -9.209 -9.778 -6.595 1.00 . A A . 19 HIS ND1 1 1
10 11734 1 1 19 HIS NE2 N -9.379 -9.144 -8.625 1.00 . A A . 19 HIS NE2 1 1
10 11735 1 1 19 HIS O O -6.648 -4.954 -4.653 1.00 . A A . 19 HIS O 1 1
10 11736 1 1 20 LEU C C -4.090 -5.072 -2.838 1.00 . A A . 20 LEU C 1 1
10 11737 1 1 20 LEU CA C -5.217 -6.041 -2.421 1.00 . A A . 20 LEU CA 1 1
10 11738 1 1 20 LEU CB C -4.746 -7.108 -1.371 1.00 . A A . 20 LEU CB 1 1
10 11739 1 1 20 LEU CD1 C -2.872 -6.148 0.147 1.00 . A A . 20 LEU CD1 1 1
10 11740 1 1 20 LEU CD2 C -5.305 -5.491 0.535 1.00 . A A . 20 LEU CD2 1 1
10 11741 1 1 20 LEU CG C -4.346 -6.605 0.063 1.00 . A A . 20 LEU CG 1 1
10 11742 1 1 20 LEU H H -5.634 -7.715 -3.631 1.00 . A A . 20 LEU H 1 1
10 11743 1 1 20 LEU HA H -6.046 -5.471 -2.000 1.00 . A A . 20 LEU HA 1 1
10 11744 1 1 20 LEU HB2 H -5.558 -7.823 -1.254 1.00 . A A . 20 LEU HB2 1 1
10 11745 1 1 20 LEU HB3 H -3.902 -7.651 -1.794 1.00 . A A . 20 LEU HB3 1 1
10 11746 1 1 20 LEU HD11 H -2.627 -5.875 1.168 1.00 . A A . 20 LEU HD11 1 1
10 11747 1 1 20 LEU HD12 H -2.704 -5.296 -0.499 1.00 . A A . 20 LEU HD12 1 1
10 11748 1 1 20 LEU HD13 H -2.228 -6.958 -0.166 1.00 . A A . 20 LEU HD13 1 1
10 11749 1 1 20 LEU HD21 H -5.203 -4.617 -0.096 1.00 . A A . 20 LEU HD21 1 1
10 11750 1 1 20 LEU HD22 H -5.072 -5.223 1.556 1.00 . A A . 20 LEU HD22 1 1
10 11751 1 1 20 LEU HD23 H -6.326 -5.844 0.491 1.00 . A A . 20 LEU HD23 1 1
10 11752 1 1 20 LEU HG H -4.452 -7.433 0.757 1.00 . A A . 20 LEU HG 1 1
10 11753 1 1 20 LEU N N -5.725 -6.744 -3.600 1.00 . A A . 20 LEU N 1 1
10 11754 1 1 20 LEU O O -4.064 -3.916 -2.409 1.00 . A A . 20 LEU O 1 1
10 11755 1 1 21 GLU C C -2.655 -3.670 -5.206 1.00 . A A . 21 GLU C 1 1
10 11756 1 1 21 GLU CA C -2.092 -4.791 -4.301 1.00 . A A . 21 GLU CA 1 1
10 11757 1 1 21 GLU CB C -1.157 -5.737 -5.113 1.00 . A A . 21 GLU CB 1 1
10 11758 1 1 21 GLU CD C 0.896 -5.962 -6.638 1.00 . A A . 21 GLU CD 1 1
10 11759 1 1 21 GLU CG C 0.011 -5.022 -5.813 1.00 . A A . 21 GLU CG 1 1
10 11760 1 1 21 GLU H H -3.300 -6.502 -3.985 1.00 . A A . 21 GLU H 1 1
10 11761 1 1 21 GLU HA H -1.524 -4.343 -3.483 1.00 . A A . 21 GLU HA 1 1
10 11762 1 1 21 GLU HB2 H -0.742 -6.477 -4.437 1.00 . A A . 21 GLU HB2 1 1
10 11763 1 1 21 GLU HB3 H -1.742 -6.253 -5.870 1.00 . A A . 21 GLU HB3 1 1
10 11764 1 1 21 GLU HG2 H -0.403 -4.265 -6.471 1.00 . A A . 21 GLU HG2 1 1
10 11765 1 1 21 GLU HG3 H 0.617 -4.532 -5.057 1.00 . A A . 21 GLU HG3 1 1
10 11766 1 1 21 GLU N N -3.197 -5.568 -3.713 1.00 . A A . 21 GLU N 1 1
10 11767 1 1 21 GLU O O -2.155 -2.536 -5.191 1.00 . A A . 21 GLU O 1 1
10 11768 1 1 21 GLU OE1 O 0.598 -6.178 -7.833 1.00 . A A . 21 GLU OE1 1 1
10 11769 1 1 21 GLU OE2 O 1.886 -6.499 -6.097 1.00 . A A . 21 GLU OE2 1 1
10 11770 1 1 22 GLN C C -5.054 -1.937 -6.032 1.00 . A A . 22 GLN C 1 1
10 11771 1 1 22 GLN CA C -4.433 -3.072 -6.857 1.00 . A A . 22 GLN CA 1 1
10 11772 1 1 22 GLN CB C -5.527 -3.804 -7.701 1.00 . A A . 22 GLN CB 1 1
10 11773 1 1 22 GLN CD C -7.274 -3.664 -9.592 1.00 . A A . 22 GLN CD 1 1
10 11774 1 1 22 GLN CG C -6.208 -2.929 -8.766 1.00 . A A . 22 GLN CG 1 1
10 11775 1 1 22 GLN H H -4.021 -4.944 -5.952 1.00 . A A . 22 GLN H 1 1
10 11776 1 1 22 GLN HA H -3.696 -2.646 -7.535 1.00 . A A . 22 GLN HA 1 1
10 11777 1 1 22 GLN HB2 H -5.068 -4.649 -8.200 1.00 . A A . 22 GLN HB2 1 1
10 11778 1 1 22 GLN HB3 H -6.295 -4.182 -7.028 1.00 . A A . 22 GLN HB3 1 1
10 11779 1 1 22 GLN HE21 H -8.702 -3.145 -8.297 1.00 . A A . 22 GLN HE21 1 1
10 11780 1 1 22 GLN HE22 H -9.216 -4.097 -9.648 1.00 . A A . 22 GLN HE22 1 1
10 11781 1 1 22 GLN HG2 H -6.674 -2.084 -8.275 1.00 . A A . 22 GLN HG2 1 1
10 11782 1 1 22 GLN HG3 H -5.449 -2.554 -9.447 1.00 . A A . 22 GLN HG3 1 1
10 11783 1 1 22 GLN N N -3.719 -4.015 -5.972 1.00 . A A . 22 GLN N 1 1
10 11784 1 1 22 GLN NE2 N -8.522 -3.638 -9.131 1.00 . A A . 22 GLN NE2 1 1
10 11785 1 1 22 GLN O O -5.030 -0.784 -6.461 1.00 . A A . 22 GLN O 1 1
10 11786 1 1 22 GLN OE1 O -6.973 -4.259 -10.627 1.00 . A A . 22 GLN OE1 1 1
10 11787 1 1 23 ARG C C -4.998 -0.327 -3.406 1.00 . A A . 23 ARG C 1 1
10 11788 1 1 23 ARG CA C -6.108 -1.266 -3.883 1.00 . A A . 23 ARG CA 1 1
10 11789 1 1 23 ARG CB C -6.801 -1.928 -2.646 1.00 . A A . 23 ARG CB 1 1
10 11790 1 1 23 ARG CD C -9.195 -1.355 -3.364 1.00 . A A . 23 ARG CD 1 1
10 11791 1 1 23 ARG CG C -8.218 -2.457 -2.906 1.00 . A A . 23 ARG CG 1 1
10 11792 1 1 23 ARG CZ C -9.787 0.987 -2.654 1.00 . A A . 23 ARG CZ 1 1
10 11793 1 1 23 ARG H H -5.610 -3.204 -4.542 1.00 . A A . 23 ARG H 1 1
10 11794 1 1 23 ARG HA H -6.848 -0.679 -4.424 1.00 . A A . 23 ARG HA 1 1
10 11795 1 1 23 ARG HB2 H -6.189 -2.758 -2.296 1.00 . A A . 23 ARG HB2 1 1
10 11796 1 1 23 ARG HB3 H -6.862 -1.199 -1.842 1.00 . A A . 23 ARG HB3 1 1
10 11797 1 1 23 ARG HD2 H -8.846 -0.940 -4.301 1.00 . A A . 23 ARG HD2 1 1
10 11798 1 1 23 ARG HD3 H -10.166 -1.803 -3.520 1.00 . A A . 23 ARG HD3 1 1
10 11799 1 1 23 ARG HE H -9.111 -0.473 -1.447 1.00 . A A . 23 ARG HE 1 1
10 11800 1 1 23 ARG HG2 H -8.170 -3.221 -3.675 1.00 . A A . 23 ARG HG2 1 1
10 11801 1 1 23 ARG HG3 H -8.600 -2.902 -1.995 1.00 . A A . 23 ARG HG3 1 1
10 11802 1 1 23 ARG HH11 H -10.087 0.656 -4.628 1.00 . A A . 23 ARG HH11 1 1
10 11803 1 1 23 ARG HH12 H -10.474 2.253 -4.076 1.00 . A A . 23 ARG HH12 1 1
10 11804 1 1 23 ARG HH21 H -9.617 1.669 -0.750 1.00 . A A . 23 ARG HH21 1 1
10 11805 1 1 23 ARG HH22 H -10.212 2.824 -1.898 1.00 . A A . 23 ARG HH22 1 1
10 11806 1 1 23 ARG N N -5.580 -2.269 -4.826 1.00 . A A . 23 ARG N 1 1
10 11807 1 1 23 ARG NE N -9.340 -0.258 -2.375 1.00 . A A . 23 ARG NE 1 1
10 11808 1 1 23 ARG NH1 N -10.143 1.327 -3.884 1.00 . A A . 23 ARG NH1 1 1
10 11809 1 1 23 ARG NH2 N -9.877 1.897 -1.687 1.00 . A A . 23 ARG NH2 1 1
10 11810 1 1 23 ARG O O -5.151 0.882 -3.507 1.00 . A A . 23 ARG O 1 1
10 11811 1 1 24 ILE C C -2.245 0.918 -3.353 1.00 . A A . 24 ILE C 1 1
10 11812 1 1 24 ILE CA C -2.749 -0.136 -2.349 1.00 . A A . 24 ILE CA 1 1
10 11813 1 1 24 ILE CB C -1.547 -1.065 -1.910 1.00 . A A . 24 ILE CB 1 1
10 11814 1 1 24 ILE CD1 C -0.906 -3.084 -0.407 1.00 . A A . 24 ILE CD1 1 1
10 11815 1 1 24 ILE CG1 C -1.977 -2.075 -0.795 1.00 . A A . 24 ILE CG1 1 1
10 11816 1 1 24 ILE CG2 C -0.330 -0.219 -1.449 1.00 . A A . 24 ILE CG2 1 1
10 11817 1 1 24 ILE H H -3.783 -1.879 -3.006 1.00 . A A . 24 ILE H 1 1
10 11818 1 1 24 ILE HA H -3.135 0.370 -1.462 1.00 . A A . 24 ILE HA 1 1
10 11819 1 1 24 ILE HB H -1.233 -1.632 -2.787 1.00 . A A . 24 ILE HB 1 1
10 11820 1 1 24 ILE HD11 H -1.299 -3.747 0.354 1.00 . A A . 24 ILE HD11 1 1
10 11821 1 1 24 ILE HD12 H -0.037 -2.570 -0.020 1.00 . A A . 24 ILE HD12 1 1
10 11822 1 1 24 ILE HD13 H -0.624 -3.666 -1.273 1.00 . A A . 24 ILE HD13 1 1
10 11823 1 1 24 ILE HG12 H -2.248 -1.531 0.101 1.00 . A A . 24 ILE HG12 1 1
10 11824 1 1 24 ILE HG13 H -2.838 -2.634 -1.133 1.00 . A A . 24 ILE HG13 1 1
10 11825 1 1 24 ILE HG21 H -0.598 0.377 -0.586 1.00 . A A . 24 ILE HG21 1 1
10 11826 1 1 24 ILE HG22 H -0.011 0.440 -2.251 1.00 . A A . 24 ILE HG22 1 1
10 11827 1 1 24 ILE HG23 H 0.490 -0.874 -1.190 1.00 . A A . 24 ILE HG23 1 1
10 11828 1 1 24 ILE N N -3.870 -0.908 -2.932 1.00 . A A . 24 ILE N 1 1
10 11829 1 1 24 ILE O O -2.252 2.118 -3.057 1.00 . A A . 24 ILE O 1 1
10 11830 1 1 25 LEU C C -2.327 2.365 -6.117 1.00 . A A . 25 LEU C 1 1
10 11831 1 1 25 LEU CA C -1.323 1.296 -5.635 1.00 . A A . 25 LEU CA 1 1
10 11832 1 1 25 LEU CB C -0.864 0.381 -6.809 1.00 . A A . 25 LEU CB 1 1
10 11833 1 1 25 LEU CD1 C 0.560 -1.623 -7.599 1.00 . A A . 25 LEU CD1 1 1
10 11834 1 1 25 LEU CD2 C 1.594 0.216 -6.151 1.00 . A A . 25 LEU CD2 1 1
10 11835 1 1 25 LEU CG C 0.317 -0.586 -6.475 1.00 . A A . 25 LEU CG 1 1
10 11836 1 1 25 LEU H H -2.051 -0.486 -4.800 1.00 . A A . 25 LEU H 1 1
10 11837 1 1 25 LEU HA H -0.448 1.794 -5.218 1.00 . A A . 25 LEU HA 1 1
10 11838 1 1 25 LEU HB2 H -1.715 -0.216 -7.128 1.00 . A A . 25 LEU HB2 1 1
10 11839 1 1 25 LEU HB3 H -0.562 1.005 -7.643 1.00 . A A . 25 LEU HB3 1 1
10 11840 1 1 25 LEU HD11 H -0.341 -2.199 -7.759 1.00 . A A . 25 LEU HD11 1 1
10 11841 1 1 25 LEU HD12 H 1.360 -2.296 -7.314 1.00 . A A . 25 LEU HD12 1 1
10 11842 1 1 25 LEU HD13 H 0.830 -1.120 -8.520 1.00 . A A . 25 LEU HD13 1 1
10 11843 1 1 25 LEU HD21 H 1.406 0.874 -5.313 1.00 . A A . 25 LEU HD21 1 1
10 11844 1 1 25 LEU HD22 H 1.890 0.807 -7.009 1.00 . A A . 25 LEU HD22 1 1
10 11845 1 1 25 LEU HD23 H 2.395 -0.461 -5.890 1.00 . A A . 25 LEU HD23 1 1
10 11846 1 1 25 LEU HG H 0.059 -1.146 -5.583 1.00 . A A . 25 LEU HG 1 1
10 11847 1 1 25 LEU N N -1.898 0.457 -4.573 1.00 . A A . 25 LEU N 1 1
10 11848 1 1 25 LEU O O -1.931 3.491 -6.413 1.00 . A A . 25 LEU O 1 1
10 11849 1 1 26 GLN C C -4.864 4.067 -5.553 1.00 . A A . 26 GLN C 1 1
10 11850 1 1 26 GLN CA C -4.719 2.906 -6.560 1.00 . A A . 26 GLN CA 1 1
10 11851 1 1 26 GLN CB C -6.064 2.119 -6.682 1.00 . A A . 26 GLN CB 1 1
10 11852 1 1 26 GLN CD C -7.024 3.423 -8.698 1.00 . A A . 26 GLN CD 1 1
10 11853 1 1 26 GLN CG C -7.251 2.926 -7.261 1.00 . A A . 26 GLN CG 1 1
10 11854 1 1 26 GLN H H -3.861 1.085 -5.870 1.00 . A A . 26 GLN H 1 1
10 11855 1 1 26 GLN HA H -4.455 3.307 -7.537 1.00 . A A . 26 GLN HA 1 1
10 11856 1 1 26 GLN HB2 H -5.904 1.254 -7.317 1.00 . A A . 26 GLN HB2 1 1
10 11857 1 1 26 GLN HB3 H -6.346 1.760 -5.693 1.00 . A A . 26 GLN HB3 1 1
10 11858 1 1 26 GLN HE21 H -8.165 5.009 -8.370 1.00 . A A . 26 GLN HE21 1 1
10 11859 1 1 26 GLN HE22 H -7.467 4.889 -9.944 1.00 . A A . 26 GLN HE22 1 1
10 11860 1 1 26 GLN HG2 H -8.133 2.295 -7.265 1.00 . A A . 26 GLN HG2 1 1
10 11861 1 1 26 GLN HG3 H -7.435 3.781 -6.620 1.00 . A A . 26 GLN HG3 1 1
10 11862 1 1 26 GLN N N -3.627 1.998 -6.144 1.00 . A A . 26 GLN N 1 1
10 11863 1 1 26 GLN NE2 N -7.612 4.552 -9.038 1.00 . A A . 26 GLN NE2 1 1
10 11864 1 1 26 GLN O O -4.912 5.229 -5.944 1.00 . A A . 26 GLN O 1 1
10 11865 1 1 26 GLN OE1 O -6.326 2.794 -9.498 1.00 . A A . 26 GLN OE1 1 1
10 11866 1 1 27 VAL C C -3.824 5.678 -3.126 1.00 . A A . 27 VAL C 1 1
10 11867 1 1 27 VAL CA C -4.998 4.670 -3.126 1.00 . A A . 27 VAL CA 1 1
10 11868 1 1 27 VAL CB C -5.059 3.876 -1.761 1.00 . A A . 27 VAL CB 1 1
10 11869 1 1 27 VAL CG1 C -4.958 4.800 -0.529 1.00 . A A . 27 VAL CG1 1 1
10 11870 1 1 27 VAL CG2 C -6.338 3.003 -1.697 1.00 . A A . 27 VAL CG2 1 1
10 11871 1 1 27 VAL H H -4.815 2.760 -4.034 1.00 . A A . 27 VAL H 1 1
10 11872 1 1 27 VAL HA H -5.934 5.221 -3.246 1.00 . A A . 27 VAL HA 1 1
10 11873 1 1 27 VAL HB H -4.203 3.201 -1.733 1.00 . A A . 27 VAL HB 1 1
10 11874 1 1 27 VAL HG11 H -4.017 5.332 -0.550 1.00 . A A . 27 VAL HG11 1 1
10 11875 1 1 27 VAL HG12 H -5.007 4.208 0.376 1.00 . A A . 27 VAL HG12 1 1
10 11876 1 1 27 VAL HG13 H -5.773 5.513 -0.535 1.00 . A A . 27 VAL HG13 1 1
10 11877 1 1 27 VAL HG21 H -7.216 3.634 -1.690 1.00 . A A . 27 VAL HG21 1 1
10 11878 1 1 27 VAL HG22 H -6.328 2.397 -0.798 1.00 . A A . 27 VAL HG22 1 1
10 11879 1 1 27 VAL HG23 H -6.382 2.351 -2.559 1.00 . A A . 27 VAL HG23 1 1
10 11880 1 1 27 VAL N N -4.884 3.715 -4.252 1.00 . A A . 27 VAL N 1 1
10 11881 1 1 27 VAL O O -4.018 6.881 -2.905 1.00 . A A . 27 VAL O 1 1
10 11882 1 1 28 LEU C C -1.444 6.930 -4.702 1.00 . A A . 28 LEU C 1 1
10 11883 1 1 28 LEU CA C -1.383 5.954 -3.502 1.00 . A A . 28 LEU CA 1 1
10 11884 1 1 28 LEU CB C -0.153 5.017 -3.616 1.00 . A A . 28 LEU CB 1 1
10 11885 1 1 28 LEU CD1 C 1.181 3.038 -2.705 1.00 . A A . 28 LEU CD1 1 1
10 11886 1 1 28 LEU CD2 C 0.515 4.919 -1.129 1.00 . A A . 28 LEU CD2 1 1
10 11887 1 1 28 LEU CG C 0.121 4.102 -2.380 1.00 . A A . 28 LEU CG 1 1
10 11888 1 1 28 LEU H H -2.578 4.192 -3.597 1.00 . A A . 28 LEU H 1 1
10 11889 1 1 28 LEU HA H -1.300 6.530 -2.580 1.00 . A A . 28 LEU HA 1 1
10 11890 1 1 28 LEU HB2 H -0.298 4.381 -4.485 1.00 . A A . 28 LEU HB2 1 1
10 11891 1 1 28 LEU HB3 H 0.733 5.621 -3.790 1.00 . A A . 28 LEU HB3 1 1
10 11892 1 1 28 LEU HD11 H 1.341 2.407 -1.843 1.00 . A A . 28 LEU HD11 1 1
10 11893 1 1 28 LEU HD12 H 2.116 3.514 -2.980 1.00 . A A . 28 LEU HD12 1 1
10 11894 1 1 28 LEU HD13 H 0.837 2.429 -3.532 1.00 . A A . 28 LEU HD13 1 1
10 11895 1 1 28 LEU HD21 H -0.285 5.603 -0.877 1.00 . A A . 28 LEU HD21 1 1
10 11896 1 1 28 LEU HD22 H 1.419 5.483 -1.320 1.00 . A A . 28 LEU HD22 1 1
10 11897 1 1 28 LEU HD23 H 0.680 4.251 -0.295 1.00 . A A . 28 LEU HD23 1 1
10 11898 1 1 28 LEU HG H -0.792 3.570 -2.139 1.00 . A A . 28 LEU HG 1 1
10 11899 1 1 28 LEU N N -2.620 5.155 -3.415 1.00 . A A . 28 LEU N 1 1
10 11900 1 1 28 LEU O O -1.004 8.082 -4.592 1.00 . A A . 28 LEU O 1 1
10 11901 1 1 29 THR C C -3.173 8.392 -6.914 1.00 . A A . 29 THR C 1 1
10 11902 1 1 29 THR CA C -2.164 7.232 -7.074 1.00 . A A . 29 THR CA 1 1
10 11903 1 1 29 THR CB C -2.610 6.272 -8.242 1.00 . A A . 29 THR CB 1 1
10 11904 1 1 29 THR CG2 C -2.902 7.015 -9.557 1.00 . A A . 29 THR CG2 1 1
10 11905 1 1 29 THR H H -2.365 5.538 -5.851 1.00 . A A . 29 THR H 1 1
10 11906 1 1 29 THR HA H -1.189 7.639 -7.330 1.00 . A A . 29 THR HA 1 1
10 11907 1 1 29 THR HB H -3.518 5.752 -7.930 1.00 . A A . 29 THR HB 1 1
10 11908 1 1 29 THR HG1 H -1.181 5.045 -7.643 1.00 . A A . 29 THR HG1 1 1
10 11909 1 1 29 THR HG21 H -3.729 7.697 -9.416 1.00 . A A . 29 THR HG21 1 1
10 11910 1 1 29 THR HG22 H -3.158 6.300 -10.329 1.00 . A A . 29 THR HG22 1 1
10 11911 1 1 29 THR HG23 H -2.029 7.575 -9.864 1.00 . A A . 29 THR HG23 1 1
10 11912 1 1 29 THR N N -2.021 6.456 -5.829 1.00 . A A . 29 THR N 1 1
10 11913 1 1 29 THR O O -2.846 9.544 -7.222 1.00 . A A . 29 THR O 1 1
10 11914 1 1 29 THR OG1 O -1.586 5.291 -8.478 1.00 . A A . 29 THR OG1 1 1
10 11915 1 1 30 GLU C C -5.165 10.172 -5.309 1.00 . A A . 30 GLU C 1 1
10 11916 1 1 30 GLU CA C -5.492 9.060 -6.303 1.00 . A A . 30 GLU CA 1 1
10 11917 1 1 30 GLU CB C -6.824 8.361 -5.905 1.00 . A A . 30 GLU CB 1 1
10 11918 1 1 30 GLU CD C -7.260 7.625 -8.332 1.00 . A A . 30 GLU CD 1 1
10 11919 1 1 30 GLU CG C -7.251 7.224 -6.848 1.00 . A A . 30 GLU CG 1 1
10 11920 1 1 30 GLU H H -4.546 7.190 -6.033 1.00 . A A . 30 GLU H 1 1
10 11921 1 1 30 GLU HA H -5.614 9.502 -7.294 1.00 . A A . 30 GLU HA 1 1
10 11922 1 1 30 GLU HB2 H -6.728 7.954 -4.898 1.00 . A A . 30 GLU HB2 1 1
10 11923 1 1 30 GLU HB3 H -7.618 9.096 -5.894 1.00 . A A . 30 GLU HB3 1 1
10 11924 1 1 30 GLU HG2 H -6.570 6.388 -6.711 1.00 . A A . 30 GLU HG2 1 1
10 11925 1 1 30 GLU HG3 H -8.250 6.897 -6.571 1.00 . A A . 30 GLU HG3 1 1
10 11926 1 1 30 GLU N N -4.382 8.085 -6.392 1.00 . A A . 30 GLU N 1 1
10 11927 1 1 30 GLU O O -5.462 11.348 -5.551 1.00 . A A . 30 GLU O 1 1
10 11928 1 1 30 GLU OE1 O -8.228 8.275 -8.778 1.00 . A A . 30 GLU OE1 1 1
10 11929 1 1 30 GLU OE2 O -6.305 7.288 -9.060 1.00 . A A . 30 GLU OE2 1 1
10 11930 1 1 31 ALA C C -2.944 11.598 -3.783 1.00 . A A . 31 ALA C 1 1
10 11931 1 1 31 ALA CA C -4.035 10.701 -3.177 1.00 . A A . 31 ALA CA 1 1
10 11932 1 1 31 ALA CB C -3.484 9.922 -1.984 1.00 . A A . 31 ALA CB 1 1
10 11933 1 1 31 ALA H H -4.434 8.807 -4.030 1.00 . A A . 31 ALA H 1 1
10 11934 1 1 31 ALA HA H -4.861 11.317 -2.832 1.00 . A A . 31 ALA HA 1 1
10 11935 1 1 31 ALA HB1 H -3.113 10.612 -1.235 1.00 . A A . 31 ALA HB1 1 1
10 11936 1 1 31 ALA HB2 H -2.671 9.276 -2.308 1.00 . A A . 31 ALA HB2 1 1
10 11937 1 1 31 ALA HB3 H -4.263 9.314 -1.550 1.00 . A A . 31 ALA HB3 1 1
10 11938 1 1 31 ALA N N -4.549 9.771 -4.185 1.00 . A A . 31 ALA N 1 1
10 11939 1 1 31 ALA O O -2.908 12.813 -3.534 1.00 . A A . 31 ALA O 1 1
10 11940 1 1 32 GLY C C 0.039 12.197 -4.108 1.00 . A A . 32 GLY C 1 1
10 11941 1 1 32 GLY CA C -0.889 11.632 -5.174 1.00 . A A . 32 GLY CA 1 1
10 11942 1 1 32 GLY H H -2.221 10.020 -4.803 1.00 . A A . 32 GLY H 1 1
10 11943 1 1 32 GLY HA2 H -0.340 10.908 -5.762 1.00 . A A . 32 GLY HA2 1 1
10 11944 1 1 32 GLY HA3 H -1.222 12.428 -5.827 1.00 . A A . 32 GLY HA3 1 1
10 11945 1 1 32 GLY N N -2.064 10.966 -4.593 1.00 . A A . 32 GLY N 1 1
10 11946 1 1 32 GLY O O 0.737 13.194 -4.322 1.00 . A A . 32 GLY O 1 1
10 11947 1 1 33 SER C C 1.068 10.646 -0.941 1.00 . A A . 33 SER C 1 1
10 11948 1 1 33 SER CA C 0.724 11.925 -1.730 1.00 . A A . 33 SER CA 1 1
10 11949 1 1 33 SER CB C -0.174 12.867 -0.888 1.00 . A A . 33 SER CB 1 1
10 11950 1 1 33 SER H H -0.509 10.705 -2.919 1.00 . A A . 33 SER H 1 1
10 11951 1 1 33 SER HA H 1.643 12.438 -2.009 1.00 . A A . 33 SER HA 1 1
10 11952 1 1 33 SER HB2 H -1.112 12.368 -0.659 1.00 . A A . 33 SER HB2 1 1
10 11953 1 1 33 SER HB3 H 0.326 13.122 0.035 1.00 . A A . 33 SER HB3 1 1
10 11954 1 1 33 SER HG H 0.212 14.229 -2.253 1.00 . A A . 33 SER HG 1 1
10 11955 1 1 33 SER N N 0.022 11.525 -2.952 1.00 . A A . 33 SER N 1 1
10 11956 1 1 33 SER O O 0.392 9.619 -1.114 1.00 . A A . 33 SER O 1 1
10 11957 1 1 33 SER OG O -0.472 14.069 -1.591 1.00 . A A . 33 SER OG 1 1
10 11958 1 1 34 PRO C C 1.337 9.154 1.747 1.00 . A A . 34 PRO C 1 1
10 11959 1 1 34 PRO CA C 2.488 9.496 0.762 1.00 . A A . 34 PRO CA 1 1
10 11960 1 1 34 PRO CB C 3.787 9.944 1.488 1.00 . A A . 34 PRO CB 1 1
10 11961 1 1 34 PRO CD C 3.117 11.776 0.099 1.00 . A A . 34 PRO CD 1 1
10 11962 1 1 34 PRO CG C 3.788 11.441 1.407 1.00 . A A . 34 PRO CG 1 1
10 11963 1 1 34 PRO HA H 2.703 8.618 0.149 1.00 . A A . 34 PRO HA 1 1
10 11964 1 1 34 PRO HB2 H 3.786 9.607 2.523 1.00 . A A . 34 PRO HB2 1 1
10 11965 1 1 34 PRO HB3 H 4.660 9.545 0.982 1.00 . A A . 34 PRO HB3 1 1
10 11966 1 1 34 PRO HD2 H 2.607 12.730 0.161 1.00 . A A . 34 PRO HD2 1 1
10 11967 1 1 34 PRO HD3 H 3.838 11.790 -0.713 1.00 . A A . 34 PRO HD3 1 1
10 11968 1 1 34 PRO HG2 H 3.230 11.855 2.245 1.00 . A A . 34 PRO HG2 1 1
10 11969 1 1 34 PRO HG3 H 4.806 11.821 1.418 1.00 . A A . 34 PRO HG3 1 1
10 11970 1 1 34 PRO N N 2.144 10.657 -0.087 1.00 . A A . 34 PRO N 1 1
10 11971 1 1 34 PRO O O 1.021 9.934 2.650 1.00 . A A . 34 PRO O 1 1
10 11972 1 1 35 VAL C C 0.074 6.589 3.442 1.00 . A A . 35 VAL C 1 1
10 11973 1 1 35 VAL CA C -0.434 7.494 2.320 1.00 . A A . 35 VAL CA 1 1
10 11974 1 1 35 VAL CB C -1.439 6.689 1.408 1.00 . A A . 35 VAL CB 1 1
10 11975 1 1 35 VAL CG1 C -2.617 6.107 2.221 1.00 . A A . 35 VAL CG1 1 1
10 11976 1 1 35 VAL CG2 C -1.940 7.556 0.230 1.00 . A A . 35 VAL CG2 1 1
10 11977 1 1 35 VAL H H 1.121 7.347 0.907 1.00 . A A . 35 VAL H 1 1
10 11978 1 1 35 VAL HA H -0.959 8.354 2.748 1.00 . A A . 35 VAL HA 1 1
10 11979 1 1 35 VAL HB H -0.903 5.844 0.982 1.00 . A A . 35 VAL HB 1 1
10 11980 1 1 35 VAL HG11 H -3.268 5.537 1.569 1.00 . A A . 35 VAL HG11 1 1
10 11981 1 1 35 VAL HG12 H -3.185 6.907 2.678 1.00 . A A . 35 VAL HG12 1 1
10 11982 1 1 35 VAL HG13 H -2.234 5.456 2.999 1.00 . A A . 35 VAL HG13 1 1
10 11983 1 1 35 VAL HG21 H -1.096 7.874 -0.368 1.00 . A A . 35 VAL HG21 1 1
10 11984 1 1 35 VAL HG22 H -2.465 8.427 0.604 1.00 . A A . 35 VAL HG22 1 1
10 11985 1 1 35 VAL HG23 H -2.614 6.980 -0.395 1.00 . A A . 35 VAL HG23 1 1
10 11986 1 1 35 VAL N N 0.727 7.970 1.549 1.00 . A A . 35 VAL N 1 1
10 11987 1 1 35 VAL O O 0.835 5.652 3.171 1.00 . A A . 35 VAL O 1 1
10 11988 1 1 36 LYS C C -0.368 4.616 5.730 1.00 . A A . 36 LYS C 1 1
10 11989 1 1 36 LYS CA C 0.038 6.086 5.874 1.00 . A A . 36 LYS CA 1 1
10 11990 1 1 36 LYS CB C -0.612 6.675 7.154 1.00 . A A . 36 LYS CB 1 1
10 11991 1 1 36 LYS CD C -0.980 8.681 8.715 1.00 . A A . 36 LYS CD 1 1
10 11992 1 1 36 LYS CE C -2.518 8.628 8.615 1.00 . A A . 36 LYS CE 1 1
10 11993 1 1 36 LYS CG C -0.268 8.150 7.444 1.00 . A A . 36 LYS CG 1 1
10 11994 1 1 36 LYS H H -0.942 7.638 4.816 1.00 . A A . 36 LYS H 1 1
10 11995 1 1 36 LYS HA H 1.120 6.142 5.967 1.00 . A A . 36 LYS HA 1 1
10 11996 1 1 36 LYS HB2 H -1.688 6.596 7.058 1.00 . A A . 36 LYS HB2 1 1
10 11997 1 1 36 LYS HB3 H -0.301 6.083 8.010 1.00 . A A . 36 LYS HB3 1 1
10 11998 1 1 36 LYS HD2 H -0.669 8.090 9.570 1.00 . A A . 36 LYS HD2 1 1
10 11999 1 1 36 LYS HD3 H -0.680 9.709 8.877 1.00 . A A . 36 LYS HD3 1 1
10 12000 1 1 36 LYS HE2 H -2.839 9.213 7.758 1.00 . A A . 36 LYS HE2 1 1
10 12001 1 1 36 LYS HE3 H -2.828 7.598 8.478 1.00 . A A . 36 LYS HE3 1 1
10 12002 1 1 36 LYS HG2 H 0.807 8.240 7.574 1.00 . A A . 36 LYS HG2 1 1
10 12003 1 1 36 LYS HG3 H -0.570 8.755 6.596 1.00 . A A . 36 LYS HG3 1 1
10 12004 1 1 36 LYS HZ1 H -2.850 8.650 10.682 1.00 . A A . 36 LYS HZ1 1 1
10 12005 1 1 36 LYS HZ2 H -4.211 9.089 9.773 1.00 . A A . 36 LYS HZ2 1 1
10 12006 1 1 36 LYS HZ3 H -2.927 10.175 9.965 1.00 . A A . 36 LYS HZ3 1 1
10 12007 1 1 36 LYS N N -0.350 6.870 4.687 1.00 . A A . 36 LYS N 1 1
10 12008 1 1 36 LYS NZ N -3.174 9.170 9.842 1.00 . A A . 36 LYS NZ 1 1
10 12009 1 1 36 LYS O O -1.326 4.293 5.022 1.00 . A A . 36 LYS O 1 1
10 12010 1 1 37 LEU C C -1.226 2.038 7.216 1.00 . A A . 37 LEU C 1 1
10 12011 1 1 37 LEU CA C 0.111 2.319 6.495 1.00 . A A . 37 LEU CA 1 1
10 12012 1 1 37 LEU CB C 1.309 1.642 7.208 1.00 . A A . 37 LEU CB 1 1
10 12013 1 1 37 LEU CD1 C 0.820 -0.707 6.261 1.00 . A A . 37 LEU CD1 1 1
10 12014 1 1 37 LEU CD2 C 2.505 -0.403 8.161 1.00 . A A . 37 LEU CD2 1 1
10 12015 1 1 37 LEU CG C 1.197 0.117 7.513 1.00 . A A . 37 LEU CG 1 1
10 12016 1 1 37 LEU H H 1.094 4.118 6.970 1.00 . A A . 37 LEU H 1 1
10 12017 1 1 37 LEU HA H 0.051 1.950 5.469 1.00 . A A . 37 LEU HA 1 1
10 12018 1 1 37 LEU HB2 H 2.195 1.799 6.600 1.00 . A A . 37 LEU HB2 1 1
10 12019 1 1 37 LEU HB3 H 1.464 2.161 8.153 1.00 . A A . 37 LEU HB3 1 1
10 12020 1 1 37 LEU HD11 H -0.137 -0.375 5.877 1.00 . A A . 37 LEU HD11 1 1
10 12021 1 1 37 LEU HD12 H 0.743 -1.754 6.523 1.00 . A A . 37 LEU HD12 1 1
10 12022 1 1 37 LEU HD13 H 1.574 -0.586 5.492 1.00 . A A . 37 LEU HD13 1 1
10 12023 1 1 37 LEU HD21 H 2.736 0.187 9.039 1.00 . A A . 37 LEU HD21 1 1
10 12024 1 1 37 LEU HD22 H 3.326 -0.329 7.454 1.00 . A A . 37 LEU HD22 1 1
10 12025 1 1 37 LEU HD23 H 2.376 -1.435 8.459 1.00 . A A . 37 LEU HD23 1 1
10 12026 1 1 37 LEU HG H 0.402 -0.033 8.233 1.00 . A A . 37 LEU HG 1 1
10 12027 1 1 37 LEU N N 0.358 3.762 6.441 1.00 . A A . 37 LEU N 1 1
10 12028 1 1 37 LEU O O -2.067 1.291 6.706 1.00 . A A . 37 LEU O 1 1
10 12029 1 1 38 ALA C C -3.850 3.268 8.279 1.00 . A A . 38 ALA C 1 1
10 12030 1 1 38 ALA CA C -2.686 2.688 9.137 1.00 . A A . 38 ALA CA 1 1
10 12031 1 1 38 ALA CB C -2.523 3.484 10.437 1.00 . A A . 38 ALA CB 1 1
10 12032 1 1 38 ALA H H -0.596 2.965 8.874 1.00 . A A . 38 ALA H 1 1
10 12033 1 1 38 ALA HA H -2.939 1.666 9.410 1.00 . A A . 38 ALA HA 1 1
10 12034 1 1 38 ALA HB1 H -1.727 3.051 11.027 1.00 . A A . 38 ALA HB1 1 1
10 12035 1 1 38 ALA HB2 H -3.445 3.454 11.010 1.00 . A A . 38 ALA HB2 1 1
10 12036 1 1 38 ALA HB3 H -2.278 4.514 10.211 1.00 . A A . 38 ALA HB3 1 1
10 12037 1 1 38 ALA N N -1.391 2.636 8.413 1.00 . A A . 38 ALA N 1 1
10 12038 1 1 38 ALA O O -5.011 2.904 8.495 1.00 . A A . 38 ALA O 1 1
10 12039 1 1 39 GLN C C -4.846 3.722 5.236 1.00 . A A . 39 GLN C 1 1
10 12040 1 1 39 GLN CA C -4.557 4.719 6.385 1.00 . A A . 39 GLN CA 1 1
10 12041 1 1 39 GLN CB C -4.045 6.073 5.826 1.00 . A A . 39 GLN CB 1 1
10 12042 1 1 39 GLN CD C -4.475 8.194 4.459 1.00 . A A . 39 GLN CD 1 1
10 12043 1 1 39 GLN CG C -5.051 6.864 4.961 1.00 . A A . 39 GLN CG 1 1
10 12044 1 1 39 GLN H H -2.617 4.416 7.163 1.00 . A A . 39 GLN H 1 1
10 12045 1 1 39 GLN HA H -5.476 4.890 6.948 1.00 . A A . 39 GLN HA 1 1
10 12046 1 1 39 GLN HB2 H -3.758 6.704 6.660 1.00 . A A . 39 GLN HB2 1 1
10 12047 1 1 39 GLN HB3 H -3.157 5.890 5.225 1.00 . A A . 39 GLN HB3 1 1
10 12048 1 1 39 GLN HE21 H -5.498 8.058 2.756 1.00 . A A . 39 GLN HE21 1 1
10 12049 1 1 39 GLN HE22 H -4.500 9.454 2.932 1.00 . A A . 39 GLN HE22 1 1
10 12050 1 1 39 GLN HG2 H -5.328 6.263 4.103 1.00 . A A . 39 GLN HG2 1 1
10 12051 1 1 39 GLN HG3 H -5.940 7.069 5.549 1.00 . A A . 39 GLN HG3 1 1
10 12052 1 1 39 GLN N N -3.543 4.149 7.304 1.00 . A A . 39 GLN N 1 1
10 12053 1 1 39 GLN NE2 N -4.867 8.611 3.264 1.00 . A A . 39 GLN NE2 1 1
10 12054 1 1 39 GLN O O -5.960 3.663 4.736 1.00 . A A . 39 GLN O 1 1
10 12055 1 1 39 GLN OE1 O -3.661 8.828 5.135 1.00 . A A . 39 GLN OE1 1 1
10 12056 1 1 40 LEU C C -4.904 0.736 4.392 1.00 . A A . 40 LEU C 1 1
10 12057 1 1 40 LEU CA C -3.972 1.846 3.851 1.00 . A A . 40 LEU CA 1 1
10 12058 1 1 40 LEU CB C -2.581 1.247 3.437 1.00 . A A . 40 LEU CB 1 1
10 12059 1 1 40 LEU CD1 C -0.216 1.590 2.460 1.00 . A A . 40 LEU CD1 1 1
10 12060 1 1 40 LEU CD2 C -2.267 2.488 1.211 1.00 . A A . 40 LEU CD2 1 1
10 12061 1 1 40 LEU CG C -1.643 2.183 2.596 1.00 . A A . 40 LEU CG 1 1
10 12062 1 1 40 LEU H H -2.958 3.033 5.296 1.00 . A A . 40 LEU H 1 1
10 12063 1 1 40 LEU HA H -4.442 2.283 2.975 1.00 . A A . 40 LEU HA 1 1
10 12064 1 1 40 LEU HB2 H -2.057 0.959 4.346 1.00 . A A . 40 LEU HB2 1 1
10 12065 1 1 40 LEU HB3 H -2.755 0.347 2.860 1.00 . A A . 40 LEU HB3 1 1
10 12066 1 1 40 LEU HD11 H -0.250 0.643 1.933 1.00 . A A . 40 LEU HD11 1 1
10 12067 1 1 40 LEU HD12 H 0.203 1.431 3.446 1.00 . A A . 40 LEU HD12 1 1
10 12068 1 1 40 LEU HD13 H 0.417 2.279 1.918 1.00 . A A . 40 LEU HD13 1 1
10 12069 1 1 40 LEU HD21 H -3.224 2.977 1.347 1.00 . A A . 40 LEU HD21 1 1
10 12070 1 1 40 LEU HD22 H -2.413 1.569 0.657 1.00 . A A . 40 LEU HD22 1 1
10 12071 1 1 40 LEU HD23 H -1.617 3.145 0.650 1.00 . A A . 40 LEU HD23 1 1
10 12072 1 1 40 LEU HG H -1.543 3.130 3.117 1.00 . A A . 40 LEU HG 1 1
10 12073 1 1 40 LEU N N -3.825 2.920 4.856 1.00 . A A . 40 LEU N 1 1
10 12074 1 1 40 LEU O O -5.517 0.013 3.609 1.00 . A A . 40 LEU O 1 1
10 12075 1 1 41 VAL C C -7.376 -0.043 6.052 1.00 . A A . 41 VAL C 1 1
10 12076 1 1 41 VAL CA C -5.911 -0.349 6.415 1.00 . A A . 41 VAL CA 1 1
10 12077 1 1 41 VAL CB C -5.724 -0.327 7.989 1.00 . A A . 41 VAL CB 1 1
10 12078 1 1 41 VAL CG1 C -6.670 -1.329 8.700 1.00 . A A . 41 VAL CG1 1 1
10 12079 1 1 41 VAL CG2 C -4.251 -0.582 8.374 1.00 . A A . 41 VAL CG2 1 1
10 12080 1 1 41 VAL H H -4.346 1.076 6.311 1.00 . A A . 41 VAL H 1 1
10 12081 1 1 41 VAL HA H -5.672 -1.356 6.063 1.00 . A A . 41 VAL HA 1 1
10 12082 1 1 41 VAL HB H -5.990 0.673 8.337 1.00 . A A . 41 VAL HB 1 1
10 12083 1 1 41 VAL HG11 H -6.526 -1.270 9.770 1.00 . A A . 41 VAL HG11 1 1
10 12084 1 1 41 VAL HG12 H -6.457 -2.337 8.367 1.00 . A A . 41 VAL HG12 1 1
10 12085 1 1 41 VAL HG13 H -7.699 -1.090 8.463 1.00 . A A . 41 VAL HG13 1 1
10 12086 1 1 41 VAL HG21 H -3.626 0.187 7.933 1.00 . A A . 41 VAL HG21 1 1
10 12087 1 1 41 VAL HG22 H -3.932 -1.548 8.007 1.00 . A A . 41 VAL HG22 1 1
10 12088 1 1 41 VAL HG23 H -4.132 -0.552 9.451 1.00 . A A . 41 VAL HG23 1 1
10 12089 1 1 41 VAL N N -4.977 0.591 5.740 1.00 . A A . 41 VAL N 1 1
10 12090 1 1 41 VAL O O -8.103 -0.933 5.585 1.00 . A A . 41 VAL O 1 1
10 12091 1 1 42 LYS C C -9.500 1.675 4.480 1.00 . A A . 42 LYS C 1 1
10 12092 1 1 42 LYS CA C -9.180 1.645 5.983 1.00 . A A . 42 LYS CA 1 1
10 12093 1 1 42 LYS CB C -9.507 3.010 6.648 1.00 . A A . 42 LYS CB 1 1
10 12094 1 1 42 LYS CD C -9.026 5.534 6.876 1.00 . A A . 42 LYS CD 1 1
10 12095 1 1 42 LYS CE C -10.448 5.973 6.495 1.00 . A A . 42 LYS CE 1 1
10 12096 1 1 42 LYS CG C -8.621 4.199 6.210 1.00 . A A . 42 LYS CG 1 1
10 12097 1 1 42 LYS H H -7.148 1.875 6.595 1.00 . A A . 42 LYS H 1 1
10 12098 1 1 42 LYS HA H -9.822 0.892 6.438 1.00 . A A . 42 LYS HA 1 1
10 12099 1 1 42 LYS HB2 H -10.538 3.260 6.427 1.00 . A A . 42 LYS HB2 1 1
10 12100 1 1 42 LYS HB3 H -9.407 2.897 7.720 1.00 . A A . 42 LYS HB3 1 1
10 12101 1 1 42 LYS HD2 H -8.973 5.422 7.955 1.00 . A A . 42 LYS HD2 1 1
10 12102 1 1 42 LYS HD3 H -8.331 6.306 6.571 1.00 . A A . 42 LYS HD3 1 1
10 12103 1 1 42 LYS HE2 H -10.486 6.165 5.430 1.00 . A A . 42 LYS HE2 1 1
10 12104 1 1 42 LYS HE3 H -11.143 5.177 6.738 1.00 . A A . 42 LYS HE3 1 1
10 12105 1 1 42 LYS HG2 H -7.590 3.974 6.472 1.00 . A A . 42 LYS HG2 1 1
10 12106 1 1 42 LYS HG3 H -8.684 4.310 5.130 1.00 . A A . 42 LYS HG3 1 1
10 12107 1 1 42 LYS HZ1 H -10.754 7.080 8.244 1.00 . A A . 42 LYS HZ1 1 1
10 12108 1 1 42 LYS HZ2 H -11.862 7.430 7.013 1.00 . A A . 42 LYS HZ2 1 1
10 12109 1 1 42 LYS HZ3 H -10.279 8.013 6.916 1.00 . A A . 42 LYS HZ3 1 1
10 12110 1 1 42 LYS N N -7.789 1.222 6.245 1.00 . A A . 42 LYS N 1 1
10 12111 1 1 42 LYS NZ N -10.864 7.209 7.217 1.00 . A A . 42 LYS NZ 1 1
10 12112 1 1 42 LYS O O -10.589 1.265 4.075 1.00 . A A . 42 LYS O 1 1
10 12113 1 1 43 GLU C C -8.802 0.928 1.499 1.00 . A A . 43 GLU C 1 1
10 12114 1 1 43 GLU CA C -8.738 2.297 2.211 1.00 . A A . 43 GLU CA 1 1
10 12115 1 1 43 GLU CB C -7.620 3.192 1.637 1.00 . A A . 43 GLU CB 1 1
10 12116 1 1 43 GLU CD C -8.857 5.429 2.035 1.00 . A A . 43 GLU CD 1 1
10 12117 1 1 43 GLU CG C -7.565 4.617 2.232 1.00 . A A . 43 GLU CG 1 1
10 12118 1 1 43 GLU H H -7.711 2.500 4.039 1.00 . A A . 43 GLU H 1 1
10 12119 1 1 43 GLU HA H -9.692 2.808 2.058 1.00 . A A . 43 GLU HA 1 1
10 12120 1 1 43 GLU HB2 H -6.664 2.712 1.825 1.00 . A A . 43 GLU HB2 1 1
10 12121 1 1 43 GLU HB3 H -7.750 3.282 0.565 1.00 . A A . 43 GLU HB3 1 1
10 12122 1 1 43 GLU HG2 H -7.363 4.540 3.296 1.00 . A A . 43 GLU HG2 1 1
10 12123 1 1 43 GLU HG3 H -6.743 5.153 1.770 1.00 . A A . 43 GLU HG3 1 1
10 12124 1 1 43 GLU N N -8.550 2.158 3.663 1.00 . A A . 43 GLU N 1 1
10 12125 1 1 43 GLU O O -9.760 0.641 0.778 1.00 . A A . 43 GLU O 1 1
10 12126 1 1 43 GLU OE1 O -9.773 5.348 2.892 1.00 . A A . 43 GLU OE1 1 1
10 12127 1 1 43 GLU OE2 O -8.962 6.159 1.025 1.00 . A A . 43 GLU OE2 1 1
10 12128 1 1 44 CYS C C -8.716 -2.256 1.819 1.00 . A A . 44 CYS C 1 1
10 12129 1 1 44 CYS CA C -7.745 -1.277 1.120 1.00 . A A . 44 CYS CA 1 1
10 12130 1 1 44 CYS CB C -6.297 -1.815 1.154 1.00 . A A . 44 CYS CB 1 1
10 12131 1 1 44 CYS H H -7.126 0.290 2.415 1.00 . A A . 44 CYS H 1 1
10 12132 1 1 44 CYS HA H -8.058 -1.175 0.082 1.00 . A A . 44 CYS HA 1 1
10 12133 1 1 44 CYS HB2 H -5.994 -1.994 2.181 1.00 . A A . 44 CYS HB2 1 1
10 12134 1 1 44 CYS HB3 H -6.245 -2.746 0.607 1.00 . A A . 44 CYS HB3 1 1
10 12135 1 1 44 CYS HG H -3.904 -0.941 0.996 1.00 . A A . 44 CYS HG 1 1
10 12136 1 1 44 CYS N N -7.807 0.063 1.748 1.00 . A A . 44 CYS N 1 1
10 12137 1 1 44 CYS O O -8.986 -3.339 1.290 1.00 . A A . 44 CYS O 1 1
10 12138 1 1 44 CYS SG S -5.079 -0.693 0.423 1.00 . A A . 44 CYS SG 1 1
10 12139 1 1 45 GLN C C -9.618 -3.959 4.275 1.00 . A A . 45 GLN C 1 1
10 12140 1 1 45 GLN CA C -10.186 -2.598 3.839 1.00 . A A . 45 GLN CA 1 1
10 12141 1 1 45 GLN CB C -11.564 -2.719 3.117 1.00 . A A . 45 GLN CB 1 1
10 12142 1 1 45 GLN CD C -12.940 -0.794 4.196 1.00 . A A . 45 GLN CD 1 1
10 12143 1 1 45 GLN CG C -12.323 -1.384 2.915 1.00 . A A . 45 GLN CG 1 1
10 12144 1 1 45 GLN H H -8.927 -0.969 3.346 1.00 . A A . 45 GLN H 1 1
10 12145 1 1 45 GLN HA H -10.327 -2.018 4.747 1.00 . A A . 45 GLN HA 1 1
10 12146 1 1 45 GLN HB2 H -11.406 -3.168 2.141 1.00 . A A . 45 GLN HB2 1 1
10 12147 1 1 45 GLN HB3 H -12.201 -3.378 3.693 1.00 . A A . 45 GLN HB3 1 1
10 12148 1 1 45 GLN HE21 H -14.367 0.103 3.132 1.00 . A A . 45 GLN HE21 1 1
10 12149 1 1 45 GLN HE22 H -14.425 0.360 4.837 1.00 . A A . 45 GLN HE22 1 1
10 12150 1 1 45 GLN HG2 H -11.641 -0.645 2.505 1.00 . A A . 45 GLN HG2 1 1
10 12151 1 1 45 GLN HG3 H -13.117 -1.556 2.201 1.00 . A A . 45 GLN HG3 1 1
10 12152 1 1 45 GLN N N -9.222 -1.837 3.010 1.00 . A A . 45 GLN N 1 1
10 12153 1 1 45 GLN NE2 N -14.020 -0.038 4.039 1.00 . A A . 45 GLN NE2 1 1
10 12154 1 1 45 GLN O O -10.358 -4.912 4.513 1.00 . A A . 45 GLN O 1 1
10 12155 1 1 45 GLN OE1 O -12.446 -0.992 5.308 1.00 . A A . 45 GLN OE1 1 1
10 12156 1 1 46 ALA C C -6.810 -4.990 6.169 1.00 . A A . 46 ALA C 1 1
10 12157 1 1 46 ALA CA C -7.551 -5.209 4.835 1.00 . A A . 46 ALA CA 1 1
10 12158 1 1 46 ALA CB C -6.555 -5.571 3.729 1.00 . A A . 46 ALA CB 1 1
10 12159 1 1 46 ALA H H -7.791 -3.162 4.338 1.00 . A A . 46 ALA H 1 1
10 12160 1 1 46 ALA HA H -8.256 -6.036 4.942 1.00 . A A . 46 ALA HA 1 1
10 12161 1 1 46 ALA HB1 H -6.029 -6.478 3.989 1.00 . A A . 46 ALA HB1 1 1
10 12162 1 1 46 ALA HB2 H -5.838 -4.766 3.586 1.00 . A A . 46 ALA HB2 1 1
10 12163 1 1 46 ALA HB3 H -7.089 -5.729 2.801 1.00 . A A . 46 ALA HB3 1 1
10 12164 1 1 46 ALA N N -8.293 -3.996 4.452 1.00 . A A . 46 ALA N 1 1
10 12165 1 1 46 ALA O O -6.517 -3.845 6.528 1.00 . A A . 46 ALA O 1 1
10 12166 1 1 47 PRO C C -4.245 -5.462 7.770 1.00 . A A . 47 PRO C 1 1
10 12167 1 1 47 PRO CA C -5.632 -6.024 8.132 1.00 . A A . 47 PRO CA 1 1
10 12168 1 1 47 PRO CB C -5.539 -7.504 8.631 1.00 . A A . 47 PRO CB 1 1
10 12169 1 1 47 PRO CD C -7.065 -7.460 6.766 1.00 . A A . 47 PRO CD 1 1
10 12170 1 1 47 PRO CG C -6.071 -8.332 7.501 1.00 . A A . 47 PRO CG 1 1
10 12171 1 1 47 PRO HA H -6.077 -5.406 8.913 1.00 . A A . 47 PRO HA 1 1
10 12172 1 1 47 PRO HB2 H -4.508 -7.770 8.863 1.00 . A A . 47 PRO HB2 1 1
10 12173 1 1 47 PRO HB3 H -6.148 -7.643 9.511 1.00 . A A . 47 PRO HB3 1 1
10 12174 1 1 47 PRO HD2 H -7.112 -7.730 5.719 1.00 . A A . 47 PRO HD2 1 1
10 12175 1 1 47 PRO HD3 H -8.050 -7.540 7.218 1.00 . A A . 47 PRO HD3 1 1
10 12176 1 1 47 PRO HG2 H -5.254 -8.620 6.840 1.00 . A A . 47 PRO HG2 1 1
10 12177 1 1 47 PRO HG3 H -6.560 -9.223 7.881 1.00 . A A . 47 PRO HG3 1 1
10 12178 1 1 47 PRO N N -6.522 -6.089 6.947 1.00 . A A . 47 PRO N 1 1
10 12179 1 1 47 PRO O O -3.693 -5.792 6.714 1.00 . A A . 47 PRO O 1 1
10 12180 1 1 48 LYS C C -1.304 -5.140 8.374 1.00 . A A . 48 LYS C 1 1
10 12181 1 1 48 LYS CA C -2.361 -4.028 8.545 1.00 . A A . 48 LYS CA 1 1
10 12182 1 1 48 LYS CB C -2.060 -3.173 9.802 1.00 . A A . 48 LYS CB 1 1
10 12183 1 1 48 LYS CD C -0.552 -1.457 10.977 1.00 . A A . 48 LYS CD 1 1
10 12184 1 1 48 LYS CE C -0.428 -2.262 12.279 1.00 . A A . 48 LYS CE 1 1
10 12185 1 1 48 LYS CG C -0.762 -2.344 9.730 1.00 . A A . 48 LYS CG 1 1
10 12186 1 1 48 LYS H H -4.342 -4.202 9.302 1.00 . A A . 48 LYS H 1 1
10 12187 1 1 48 LYS HA H -2.330 -3.383 7.674 1.00 . A A . 48 LYS HA 1 1
10 12188 1 1 48 LYS HB2 H -2.880 -2.484 9.958 1.00 . A A . 48 LYS HB2 1 1
10 12189 1 1 48 LYS HB3 H -1.998 -3.831 10.666 1.00 . A A . 48 LYS HB3 1 1
10 12190 1 1 48 LYS HD2 H 0.354 -0.879 10.844 1.00 . A A . 48 LYS HD2 1 1
10 12191 1 1 48 LYS HD3 H -1.394 -0.774 11.066 1.00 . A A . 48 LYS HD3 1 1
10 12192 1 1 48 LYS HE2 H -0.293 -1.573 13.104 1.00 . A A . 48 LYS HE2 1 1
10 12193 1 1 48 LYS HE3 H -1.338 -2.821 12.431 1.00 . A A . 48 LYS HE3 1 1
10 12194 1 1 48 LYS HG2 H 0.088 -3.018 9.628 1.00 . A A . 48 LYS HG2 1 1
10 12195 1 1 48 LYS HG3 H -0.812 -1.709 8.854 1.00 . A A . 48 LYS HG3 1 1
10 12196 1 1 48 LYS HZ1 H 0.622 -3.870 11.470 1.00 . A A . 48 LYS HZ1 1 1
10 12197 1 1 48 LYS HZ2 H 0.770 -3.731 13.149 1.00 . A A . 48 LYS HZ2 1 1
10 12198 1 1 48 LYS HZ3 H 1.607 -2.674 12.132 1.00 . A A . 48 LYS HZ3 1 1
10 12199 1 1 48 LYS N N -3.735 -4.570 8.628 1.00 . A A . 48 LYS N 1 1
10 12200 1 1 48 LYS NZ N 0.721 -3.198 12.256 1.00 . A A . 48 LYS NZ 1 1
10 12201 1 1 48 LYS O O -0.401 -5.008 7.554 1.00 . A A . 48 LYS O 1 1
10 12202 1 1 49 ARG C C -0.461 -8.003 7.614 1.00 . A A . 49 ARG C 1 1
10 12203 1 1 49 ARG CA C -0.545 -7.415 9.045 1.00 . A A . 49 ARG CA 1 1
10 12204 1 1 49 ARG CB C -0.946 -8.511 10.072 1.00 . A A . 49 ARG CB 1 1
10 12205 1 1 49 ARG CD C -2.595 -10.327 10.836 1.00 . A A . 49 ARG CD 1 1
10 12206 1 1 49 ARG CG C -2.313 -9.189 9.831 1.00 . A A . 49 ARG CG 1 1
10 12207 1 1 49 ARG CZ C -4.688 -11.448 11.611 1.00 . A A . 49 ARG CZ 1 1
10 12208 1 1 49 ARG H H -2.227 -6.303 9.729 1.00 . A A . 49 ARG H 1 1
10 12209 1 1 49 ARG HA H 0.442 -7.039 9.313 1.00 . A A . 49 ARG HA 1 1
10 12210 1 1 49 ARG HB2 H -0.180 -9.281 10.075 1.00 . A A . 49 ARG HB2 1 1
10 12211 1 1 49 ARG HB3 H -0.970 -8.055 11.057 1.00 . A A . 49 ARG HB3 1 1
10 12212 1 1 49 ARG HD2 H -1.845 -11.101 10.710 1.00 . A A . 49 ARG HD2 1 1
10 12213 1 1 49 ARG HD3 H -2.532 -9.931 11.845 1.00 . A A . 49 ARG HD3 1 1
10 12214 1 1 49 ARG HE H -4.267 -10.961 9.709 1.00 . A A . 49 ARG HE 1 1
10 12215 1 1 49 ARG HG2 H -3.092 -8.442 9.915 1.00 . A A . 49 ARG HG2 1 1
10 12216 1 1 49 ARG HG3 H -2.323 -9.599 8.827 1.00 . A A . 49 ARG HG3 1 1
10 12217 1 1 49 ARG HH11 H -3.372 -11.052 13.117 1.00 . A A . 49 ARG HH11 1 1
10 12218 1 1 49 ARG HH12 H -4.845 -11.836 13.601 1.00 . A A . 49 ARG HH12 1 1
10 12219 1 1 49 ARG HH21 H -6.204 -11.964 10.364 1.00 . A A . 49 ARG HH21 1 1
10 12220 1 1 49 ARG HH22 H -6.447 -12.351 12.041 1.00 . A A . 49 ARG HH22 1 1
10 12221 1 1 49 ARG N N -1.471 -6.258 9.115 1.00 . A A . 49 ARG N 1 1
10 12222 1 1 49 ARG NE N -3.925 -10.934 10.632 1.00 . A A . 49 ARG NE 1 1
10 12223 1 1 49 ARG NH1 N -4.267 -11.448 12.876 1.00 . A A . 49 ARG NH1 1 1
10 12224 1 1 49 ARG NH2 N -5.872 -11.963 11.315 1.00 . A A . 49 ARG NH2 1 1
10 12225 1 1 49 ARG O O 0.628 -8.397 7.161 1.00 . A A . 49 ARG O 1 1
10 12226 1 1 50 GLU C C -0.955 -7.472 4.598 1.00 . A A . 50 GLU C 1 1
10 12227 1 1 50 GLU CA C -1.704 -8.463 5.511 1.00 . A A . 50 GLU CA 1 1
10 12228 1 1 50 GLU CB C -3.201 -8.550 5.098 1.00 . A A . 50 GLU CB 1 1
10 12229 1 1 50 GLU CD C -2.910 -10.546 3.503 1.00 . A A . 50 GLU CD 1 1
10 12230 1 1 50 GLU CG C -3.481 -9.134 3.700 1.00 . A A . 50 GLU CG 1 1
10 12231 1 1 50 GLU H H -2.435 -7.765 7.370 1.00 . A A . 50 GLU H 1 1
10 12232 1 1 50 GLU HA H -1.248 -9.450 5.435 1.00 . A A . 50 GLU HA 1 1
10 12233 1 1 50 GLU HB2 H -3.716 -9.171 5.819 1.00 . A A . 50 GLU HB2 1 1
10 12234 1 1 50 GLU HB3 H -3.632 -7.552 5.145 1.00 . A A . 50 GLU HB3 1 1
10 12235 1 1 50 GLU HG2 H -4.554 -9.177 3.546 1.00 . A A . 50 GLU HG2 1 1
10 12236 1 1 50 GLU HG3 H -3.051 -8.468 2.960 1.00 . A A . 50 GLU HG3 1 1
10 12237 1 1 50 GLU N N -1.610 -8.026 6.914 1.00 . A A . 50 GLU N 1 1
10 12238 1 1 50 GLU O O -0.086 -7.867 3.802 1.00 . A A . 50 GLU O 1 1
10 12239 1 1 50 GLU OE1 O -3.105 -11.410 4.386 1.00 . A A . 50 GLU OE1 1 1
10 12240 1 1 50 GLU OE2 O -2.302 -10.810 2.456 1.00 . A A . 50 GLU OE2 1 1
10 12241 1 1 51 LEU C C 0.777 -5.003 4.004 1.00 . A A . 51 LEU C 1 1
10 12242 1 1 51 LEU CA C -0.754 -5.061 3.982 1.00 . A A . 51 LEU CA 1 1
10 12243 1 1 51 LEU CB C -1.338 -3.725 4.489 1.00 . A A . 51 LEU CB 1 1
10 12244 1 1 51 LEU CD1 C -3.380 -2.377 5.117 1.00 . A A . 51 LEU CD1 1 1
10 12245 1 1 51 LEU CD2 C -3.275 -3.469 2.837 1.00 . A A . 51 LEU CD2 1 1
10 12246 1 1 51 LEU CG C -2.873 -3.576 4.323 1.00 . A A . 51 LEU CG 1 1
10 12247 1 1 51 LEU H H -1.917 -5.967 5.506 1.00 . A A . 51 LEU H 1 1
10 12248 1 1 51 LEU HA H -1.098 -5.224 2.959 1.00 . A A . 51 LEU HA 1 1
10 12249 1 1 51 LEU HB2 H -1.089 -3.625 5.545 1.00 . A A . 51 LEU HB2 1 1
10 12250 1 1 51 LEU HB3 H -0.860 -2.907 3.957 1.00 . A A . 51 LEU HB3 1 1
10 12251 1 1 51 LEU HD11 H -4.457 -2.316 5.032 1.00 . A A . 51 LEU HD11 1 1
10 12252 1 1 51 LEU HD12 H -2.939 -1.463 4.736 1.00 . A A . 51 LEU HD12 1 1
10 12253 1 1 51 LEU HD13 H -3.114 -2.495 6.158 1.00 . A A . 51 LEU HD13 1 1
10 12254 1 1 51 LEU HD21 H -2.807 -2.607 2.383 1.00 . A A . 51 LEU HD21 1 1
10 12255 1 1 51 LEU HD22 H -4.349 -3.376 2.760 1.00 . A A . 51 LEU HD22 1 1
10 12256 1 1 51 LEU HD23 H -2.962 -4.365 2.315 1.00 . A A . 51 LEU HD23 1 1
10 12257 1 1 51 LEU HG H -3.357 -4.459 4.728 1.00 . A A . 51 LEU HG 1 1
10 12258 1 1 51 LEU N N -1.280 -6.177 4.790 1.00 . A A . 51 LEU N 1 1
10 12259 1 1 51 LEU O O 1.377 -4.961 2.949 1.00 . A A . 51 LEU O 1 1
10 12260 1 1 52 ASN C C 3.611 -5.928 4.586 1.00 . A A . 52 ASN C 1 1
10 12261 1 1 52 ASN CA C 2.839 -4.939 5.449 1.00 . A A . 52 ASN CA 1 1
10 12262 1 1 52 ASN CB C 3.223 -5.166 6.949 1.00 . A A . 52 ASN CB 1 1
10 12263 1 1 52 ASN CG C 2.769 -4.055 7.889 1.00 . A A . 52 ASN CG 1 1
10 12264 1 1 52 ASN H H 0.796 -5.136 6.009 1.00 . A A . 52 ASN H 1 1
10 12265 1 1 52 ASN HA H 3.128 -3.929 5.166 1.00 . A A . 52 ASN HA 1 1
10 12266 1 1 52 ASN HB2 H 2.778 -6.094 7.298 1.00 . A A . 52 ASN HB2 1 1
10 12267 1 1 52 ASN HB3 H 4.302 -5.254 7.033 1.00 . A A . 52 ASN HB3 1 1
10 12268 1 1 52 ASN HD21 H 4.379 -4.291 9.037 1.00 . A A . 52 ASN HD21 1 1
10 12269 1 1 52 ASN HD22 H 3.266 -3.070 9.546 1.00 . A A . 52 ASN HD22 1 1
10 12270 1 1 52 ASN N N 1.371 -5.049 5.225 1.00 . A A . 52 ASN N 1 1
10 12271 1 1 52 ASN ND2 N 3.554 -3.776 8.927 1.00 . A A . 52 ASN ND2 1 1
10 12272 1 1 52 ASN O O 4.514 -5.538 3.857 1.00 . A A . 52 ASN O 1 1
10 12273 1 1 52 ASN OD1 O 1.739 -3.439 7.684 1.00 . A A . 52 ASN OD1 1 1
10 12274 1 1 53 GLN C C 3.798 -8.197 2.450 1.00 . A A . 53 GLN C 1 1
10 12275 1 1 53 GLN CA C 3.897 -8.314 3.987 1.00 . A A . 53 GLN CA 1 1
10 12276 1 1 53 GLN CB C 3.353 -9.682 4.473 1.00 . A A . 53 GLN CB 1 1
10 12277 1 1 53 GLN CD C 4.716 -9.686 6.663 1.00 . A A . 53 GLN CD 1 1
10 12278 1 1 53 GLN CG C 3.347 -9.871 6.004 1.00 . A A . 53 GLN CG 1 1
10 12279 1 1 53 GLN H H 2.399 -7.407 5.192 1.00 . A A . 53 GLN H 1 1
10 12280 1 1 53 GLN HA H 4.946 -8.244 4.271 1.00 . A A . 53 GLN HA 1 1
10 12281 1 1 53 GLN HB2 H 2.336 -9.799 4.111 1.00 . A A . 53 GLN HB2 1 1
10 12282 1 1 53 GLN HB3 H 3.956 -10.470 4.039 1.00 . A A . 53 GLN HB3 1 1
10 12283 1 1 53 GLN HE21 H 4.348 -7.761 7.000 1.00 . A A . 53 GLN HE21 1 1
10 12284 1 1 53 GLN HE22 H 5.893 -8.334 7.517 1.00 . A A . 53 GLN HE22 1 1
10 12285 1 1 53 GLN HG2 H 2.659 -9.152 6.435 1.00 . A A . 53 GLN HG2 1 1
10 12286 1 1 53 GLN HG3 H 2.987 -10.871 6.232 1.00 . A A . 53 GLN HG3 1 1
10 12287 1 1 53 GLN N N 3.199 -7.206 4.659 1.00 . A A . 53 GLN N 1 1
10 12288 1 1 53 GLN NE2 N 5.015 -8.473 7.106 1.00 . A A . 53 GLN NE2 1 1
10 12289 1 1 53 GLN O O 4.774 -8.492 1.741 1.00 . A A . 53 GLN O 1 1
10 12290 1 1 53 GLN OE1 O 5.496 -10.632 6.781 1.00 . A A . 53 GLN OE1 1 1
10 12291 1 1 54 VAL C C 3.327 -6.272 0.081 1.00 . A A . 54 VAL C 1 1
10 12292 1 1 54 VAL CA C 2.429 -7.457 0.509 1.00 . A A . 54 VAL CA 1 1
10 12293 1 1 54 VAL CB C 0.910 -7.160 0.176 1.00 . A A . 54 VAL CB 1 1
10 12294 1 1 54 VAL CG1 C 0.703 -6.771 -1.308 1.00 . A A . 54 VAL CG1 1 1
10 12295 1 1 54 VAL CG2 C 0.021 -8.368 0.550 1.00 . A A . 54 VAL CG2 1 1
10 12296 1 1 54 VAL H H 1.871 -7.558 2.545 1.00 . A A . 54 VAL H 1 1
10 12297 1 1 54 VAL HA H 2.734 -8.350 -0.041 1.00 . A A . 54 VAL HA 1 1
10 12298 1 1 54 VAL HB H 0.594 -6.313 0.783 1.00 . A A . 54 VAL HB 1 1
10 12299 1 1 54 VAL HG11 H 1.020 -7.579 -1.951 1.00 . A A . 54 VAL HG11 1 1
10 12300 1 1 54 VAL HG12 H 1.287 -5.889 -1.535 1.00 . A A . 54 VAL HG12 1 1
10 12301 1 1 54 VAL HG13 H -0.342 -6.559 -1.492 1.00 . A A . 54 VAL HG13 1 1
10 12302 1 1 54 VAL HG21 H -1.016 -8.149 0.336 1.00 . A A . 54 VAL HG21 1 1
10 12303 1 1 54 VAL HG22 H 0.125 -8.578 1.608 1.00 . A A . 54 VAL HG22 1 1
10 12304 1 1 54 VAL HG23 H 0.325 -9.240 -0.013 1.00 . A A . 54 VAL HG23 1 1
10 12305 1 1 54 VAL N N 2.627 -7.733 1.945 1.00 . A A . 54 VAL N 1 1
10 12306 1 1 54 VAL O O 4.041 -6.357 -0.907 1.00 . A A . 54 VAL O 1 1
10 12307 1 1 55 LEU C C 5.605 -4.237 0.671 1.00 . A A . 55 LEU C 1 1
10 12308 1 1 55 LEU CA C 4.097 -3.965 0.698 1.00 . A A . 55 LEU CA 1 1
10 12309 1 1 55 LEU CB C 3.763 -2.928 1.814 1.00 . A A . 55 LEU CB 1 1
10 12310 1 1 55 LEU CD1 C 1.966 -1.526 2.977 1.00 . A A . 55 LEU CD1 1 1
10 12311 1 1 55 LEU CD2 C 2.480 -1.155 0.520 1.00 . A A . 55 LEU CD2 1 1
10 12312 1 1 55 LEU CG C 2.403 -2.188 1.657 1.00 . A A . 55 LEU CG 1 1
10 12313 1 1 55 LEU H H 2.672 -5.197 1.620 1.00 . A A . 55 LEU H 1 1
10 12314 1 1 55 LEU HA H 3.806 -3.541 -0.263 1.00 . A A . 55 LEU HA 1 1
10 12315 1 1 55 LEU HB2 H 3.766 -3.449 2.771 1.00 . A A . 55 LEU HB2 1 1
10 12316 1 1 55 LEU HB3 H 4.549 -2.176 1.849 1.00 . A A . 55 LEU HB3 1 1
10 12317 1 1 55 LEU HD11 H 2.683 -0.768 3.272 1.00 . A A . 55 LEU HD11 1 1
10 12318 1 1 55 LEU HD12 H 1.907 -2.278 3.752 1.00 . A A . 55 LEU HD12 1 1
10 12319 1 1 55 LEU HD13 H 0.993 -1.069 2.857 1.00 . A A . 55 LEU HD13 1 1
10 12320 1 1 55 LEU HD21 H 1.535 -0.636 0.433 1.00 . A A . 55 LEU HD21 1 1
10 12321 1 1 55 LEU HD22 H 2.692 -1.661 -0.414 1.00 . A A . 55 LEU HD22 1 1
10 12322 1 1 55 LEU HD23 H 3.264 -0.435 0.720 1.00 . A A . 55 LEU HD23 1 1
10 12323 1 1 55 LEU HG H 1.636 -2.908 1.392 1.00 . A A . 55 LEU HG 1 1
10 12324 1 1 55 LEU N N 3.293 -5.195 0.884 1.00 . A A . 55 LEU N 1 1
10 12325 1 1 55 LEU O O 6.324 -3.582 -0.095 1.00 . A A . 55 LEU O 1 1
10 12326 1 1 56 TYR C C 7.952 -6.267 0.259 1.00 . A A . 56 TYR C 1 1
10 12327 1 1 56 TYR CA C 7.523 -5.547 1.545 1.00 . A A . 56 TYR CA 1 1
10 12328 1 1 56 TYR CB C 7.812 -6.431 2.797 1.00 . A A . 56 TYR CB 1 1
10 12329 1 1 56 TYR CD1 C 7.860 -4.357 4.321 1.00 . A A . 56 TYR CD1 1 1
10 12330 1 1 56 TYR CD2 C 7.176 -6.435 5.281 1.00 . A A . 56 TYR CD2 1 1
10 12331 1 1 56 TYR CE1 C 7.685 -3.737 5.545 1.00 . A A . 56 TYR CE1 1 1
10 12332 1 1 56 TYR CE2 C 7.000 -5.811 6.504 1.00 . A A . 56 TYR CE2 1 1
10 12333 1 1 56 TYR CG C 7.608 -5.726 4.155 1.00 . A A . 56 TYR CG 1 1
10 12334 1 1 56 TYR CZ C 7.254 -4.465 6.628 1.00 . A A . 56 TYR CZ 1 1
10 12335 1 1 56 TYR H H 5.547 -5.666 2.153 1.00 . A A . 56 TYR H 1 1
10 12336 1 1 56 TYR HA H 8.092 -4.625 1.635 1.00 . A A . 56 TYR HA 1 1
10 12337 1 1 56 TYR HB2 H 7.161 -7.296 2.770 1.00 . A A . 56 TYR HB2 1 1
10 12338 1 1 56 TYR HB3 H 8.844 -6.774 2.763 1.00 . A A . 56 TYR HB3 1 1
10 12339 1 1 56 TYR HD1 H 8.195 -3.777 3.474 1.00 . A A . 56 TYR HD1 1 1
10 12340 1 1 56 TYR HD2 H 6.972 -7.499 5.191 1.00 . A A . 56 TYR HD2 1 1
10 12341 1 1 56 TYR HE1 H 7.888 -2.679 5.650 1.00 . A A . 56 TYR HE1 1 1
10 12342 1 1 56 TYR HE2 H 6.659 -6.386 7.358 1.00 . A A . 56 TYR HE2 1 1
10 12343 1 1 56 TYR HH H 7.487 -4.376 8.533 1.00 . A A . 56 TYR HH 1 1
10 12344 1 1 56 TYR N N 6.099 -5.181 1.506 1.00 . A A . 56 TYR N 1 1
10 12345 1 1 56 TYR O O 9.119 -6.185 -0.144 1.00 . A A . 56 TYR O 1 1
10 12346 1 1 56 TYR OH O 7.082 -3.843 7.842 1.00 . A A . 56 TYR OH 1 1
10 12347 1 1 57 ARG C C 7.232 -6.426 -2.773 1.00 . A A . 57 ARG C 1 1
10 12348 1 1 57 ARG CA C 7.197 -7.557 -1.713 1.00 . A A . 57 ARG CA 1 1
10 12349 1 1 57 ARG CB C 6.043 -8.546 -2.036 1.00 . A A . 57 ARG CB 1 1
10 12350 1 1 57 ARG CD C 4.806 -9.923 -3.816 1.00 . A A . 57 ARG CD 1 1
10 12351 1 1 57 ARG CG C 6.109 -9.194 -3.441 1.00 . A A . 57 ARG CG 1 1
10 12352 1 1 57 ARG CZ C 4.600 -12.256 -2.922 1.00 . A A . 57 ARG CZ 1 1
10 12353 1 1 57 ARG H H 6.132 -7.076 0.048 1.00 . A A . 57 ARG H 1 1
10 12354 1 1 57 ARG HA H 8.147 -8.093 -1.720 1.00 . A A . 57 ARG HA 1 1
10 12355 1 1 57 ARG HB2 H 6.047 -9.339 -1.298 1.00 . A A . 57 ARG HB2 1 1
10 12356 1 1 57 ARG HB3 H 5.099 -8.013 -1.955 1.00 . A A . 57 ARG HB3 1 1
10 12357 1 1 57 ARG HD2 H 4.009 -9.194 -3.887 1.00 . A A . 57 ARG HD2 1 1
10 12358 1 1 57 ARG HD3 H 4.930 -10.402 -4.777 1.00 . A A . 57 ARG HD3 1 1
10 12359 1 1 57 ARG HE H 3.982 -10.584 -2.012 1.00 . A A . 57 ARG HE 1 1
10 12360 1 1 57 ARG HG2 H 6.291 -8.415 -4.175 1.00 . A A . 57 ARG HG2 1 1
10 12361 1 1 57 ARG HG3 H 6.929 -9.901 -3.468 1.00 . A A . 57 ARG HG3 1 1
10 12362 1 1 57 ARG HH11 H 5.513 -12.188 -4.736 1.00 . A A . 57 ARG HH11 1 1
10 12363 1 1 57 ARG HH12 H 5.329 -13.780 -4.064 1.00 . A A . 57 ARG HH12 1 1
10 12364 1 1 57 ARG HH21 H 3.723 -12.667 -1.142 1.00 . A A . 57 ARG HH21 1 1
10 12365 1 1 57 ARG HH22 H 4.306 -14.048 -2.016 1.00 . A A . 57 ARG HH22 1 1
10 12366 1 1 57 ARG N N 7.002 -6.966 -0.381 1.00 . A A . 57 ARG N 1 1
10 12367 1 1 57 ARG NE N 4.410 -10.929 -2.817 1.00 . A A . 57 ARG NE 1 1
10 12368 1 1 57 ARG NH1 N 5.192 -12.786 -3.994 1.00 . A A . 57 ARG NH1 1 1
10 12369 1 1 57 ARG NH2 N 4.177 -13.058 -1.949 1.00 . A A . 57 ARG NH2 1 1
10 12370 1 1 57 ARG O O 8.195 -6.295 -3.530 1.00 . A A . 57 ARG O 1 1
10 12371 1 1 58 MET C C 7.030 -3.470 -3.829 1.00 . A A . 58 MET C 1 1
10 12372 1 1 58 MET CA C 5.912 -4.526 -3.760 1.00 . A A . 58 MET CA 1 1
10 12373 1 1 58 MET CB C 4.557 -3.838 -3.439 1.00 . A A . 58 MET CB 1 1
10 12374 1 1 58 MET CE C 1.628 -2.557 -3.674 1.00 . A A . 58 MET CE 1 1
10 12375 1 1 58 MET CG C 3.336 -4.761 -3.515 1.00 . A A . 58 MET CG 1 1
10 12376 1 1 58 MET H H 5.523 -5.657 -2.031 1.00 . A A . 58 MET H 1 1
10 12377 1 1 58 MET HA H 5.833 -5.010 -4.730 1.00 . A A . 58 MET HA 1 1
10 12378 1 1 58 MET HB2 H 4.602 -3.428 -2.434 1.00 . A A . 58 MET HB2 1 1
10 12379 1 1 58 MET HB3 H 4.401 -3.018 -4.132 1.00 . A A . 58 MET HB3 1 1
10 12380 1 1 58 MET HE1 H 2.497 -1.922 -3.583 1.00 . A A . 58 MET HE1 1 1
10 12381 1 1 58 MET HE2 H 0.762 -2.032 -3.301 1.00 . A A . 58 MET HE2 1 1
10 12382 1 1 58 MET HE3 H 1.476 -2.807 -4.711 1.00 . A A . 58 MET HE3 1 1
10 12383 1 1 58 MET HG2 H 3.103 -4.965 -4.554 1.00 . A A . 58 MET HG2 1 1
10 12384 1 1 58 MET HG3 H 3.567 -5.696 -3.016 1.00 . A A . 58 MET HG3 1 1
10 12385 1 1 58 MET N N 6.173 -5.582 -2.755 1.00 . A A . 58 MET N 1 1
10 12386 1 1 58 MET O O 7.278 -2.908 -4.891 1.00 . A A . 58 MET O 1 1
10 12387 1 1 58 MET SD S 1.873 -4.047 -2.727 1.00 . A A . 58 MET SD 1 1
10 12388 1 1 59 LYS C C 10.044 -2.756 -3.339 1.00 . A A . 59 LYS C 1 1
10 12389 1 1 59 LYS CA C 8.791 -2.212 -2.632 1.00 . A A . 59 LYS CA 1 1
10 12390 1 1 59 LYS CB C 9.097 -1.797 -1.170 1.00 . A A . 59 LYS CB 1 1
10 12391 1 1 59 LYS CD C 9.811 -2.467 1.212 1.00 . A A . 59 LYS CD 1 1
10 12392 1 1 59 LYS CE C 10.757 -1.267 1.338 1.00 . A A . 59 LYS CE 1 1
10 12393 1 1 59 LYS CG C 9.614 -2.925 -0.252 1.00 . A A . 59 LYS CG 1 1
10 12394 1 1 59 LYS H H 7.373 -3.617 -1.863 1.00 . A A . 59 LYS H 1 1
10 12395 1 1 59 LYS HA H 8.459 -1.325 -3.175 1.00 . A A . 59 LYS HA 1 1
10 12396 1 1 59 LYS HB2 H 9.842 -1.010 -1.188 1.00 . A A . 59 LYS HB2 1 1
10 12397 1 1 59 LYS HB3 H 8.189 -1.396 -0.732 1.00 . A A . 59 LYS HB3 1 1
10 12398 1 1 59 LYS HD2 H 8.847 -2.196 1.630 1.00 . A A . 59 LYS HD2 1 1
10 12399 1 1 59 LYS HD3 H 10.220 -3.292 1.784 1.00 . A A . 59 LYS HD3 1 1
10 12400 1 1 59 LYS HE2 H 10.350 -0.429 0.787 1.00 . A A . 59 LYS HE2 1 1
10 12401 1 1 59 LYS HE3 H 10.835 -0.997 2.382 1.00 . A A . 59 LYS HE3 1 1
10 12402 1 1 59 LYS HG2 H 8.894 -3.735 -0.265 1.00 . A A . 59 LYS HG2 1 1
10 12403 1 1 59 LYS HG3 H 10.560 -3.288 -0.637 1.00 . A A . 59 LYS HG3 1 1
10 12404 1 1 59 LYS HZ1 H 12.570 -2.295 1.406 1.00 . A A . 59 LYS HZ1 1 1
10 12405 1 1 59 LYS HZ2 H 12.705 -0.708 0.851 1.00 . A A . 59 LYS HZ2 1 1
10 12406 1 1 59 LYS HZ3 H 12.072 -1.901 -0.160 1.00 . A A . 59 LYS HZ3 1 1
10 12407 1 1 59 LYS N N 7.680 -3.187 -2.689 1.00 . A A . 59 LYS N 1 1
10 12408 1 1 59 LYS NZ N 12.118 -1.564 0.822 1.00 . A A . 59 LYS NZ 1 1
10 12409 1 1 59 LYS O O 10.791 -1.989 -3.968 1.00 . A A . 59 LYS O 1 1
10 12410 1 1 60 LYS C C 10.977 -4.858 -5.486 1.00 . A A . 60 LYS C 1 1
10 12411 1 1 60 LYS CA C 11.318 -4.792 -3.988 1.00 . A A . 60 LYS CA 1 1
10 12412 1 1 60 LYS CB C 11.495 -6.213 -3.402 1.00 . A A . 60 LYS CB 1 1
10 12413 1 1 60 LYS CD C 12.019 -7.637 -1.311 1.00 . A A . 60 LYS CD 1 1
10 12414 1 1 60 LYS CE C 12.929 -8.606 -2.087 1.00 . A A . 60 LYS CE 1 1
10 12415 1 1 60 LYS CG C 11.951 -6.217 -1.928 1.00 . A A . 60 LYS CG 1 1
10 12416 1 1 60 LYS H H 9.672 -4.616 -2.663 1.00 . A A . 60 LYS H 1 1
10 12417 1 1 60 LYS HA H 12.242 -4.238 -3.861 1.00 . A A . 60 LYS HA 1 1
10 12418 1 1 60 LYS HB2 H 10.550 -6.747 -3.476 1.00 . A A . 60 LYS HB2 1 1
10 12419 1 1 60 LYS HB3 H 12.234 -6.741 -3.987 1.00 . A A . 60 LYS HB3 1 1
10 12420 1 1 60 LYS HD2 H 12.394 -7.552 -0.295 1.00 . A A . 60 LYS HD2 1 1
10 12421 1 1 60 LYS HD3 H 11.016 -8.047 -1.276 1.00 . A A . 60 LYS HD3 1 1
10 12422 1 1 60 LYS HE2 H 12.502 -8.779 -3.065 1.00 . A A . 60 LYS HE2 1 1
10 12423 1 1 60 LYS HE3 H 13.910 -8.161 -2.195 1.00 . A A . 60 LYS HE3 1 1
10 12424 1 1 60 LYS HG2 H 12.936 -5.765 -1.868 1.00 . A A . 60 LYS HG2 1 1
10 12425 1 1 60 LYS HG3 H 11.254 -5.618 -1.351 1.00 . A A . 60 LYS HG3 1 1
10 12426 1 1 60 LYS HZ1 H 12.134 -10.348 -1.236 1.00 . A A . 60 LYS HZ1 1 1
10 12427 1 1 60 LYS HZ2 H 13.526 -9.783 -0.466 1.00 . A A . 60 LYS HZ2 1 1
10 12428 1 1 60 LYS HZ3 H 13.649 -10.565 -1.960 1.00 . A A . 60 LYS HZ3 1 1
10 12429 1 1 60 LYS N N 10.251 -4.083 -3.249 1.00 . A A . 60 LYS N 1 1
10 12430 1 1 60 LYS NZ N 13.069 -9.916 -1.390 1.00 . A A . 60 LYS NZ 1 1
10 12431 1 1 60 LYS O O 11.866 -4.991 -6.335 1.00 . A A . 60 LYS O 1 1
10 12432 1 1 61 GLU C C 9.023 -3.212 -7.609 1.00 . A A . 61 GLU C 1 1
10 12433 1 1 61 GLU CA C 9.122 -4.693 -7.142 1.00 . A A . 61 GLU CA 1 1
10 12434 1 1 61 GLU CB C 7.724 -5.378 -7.175 1.00 . A A . 61 GLU CB 1 1
10 12435 1 1 61 GLU CD C 6.330 -7.504 -6.828 1.00 . A A . 61 GLU CD 1 1
10 12436 1 1 61 GLU CG C 7.709 -6.843 -6.687 1.00 . A A . 61 GLU CG 1 1
10 12437 1 1 61 GLU H H 9.028 -4.768 -5.035 1.00 . A A . 61 GLU H 1 1
10 12438 1 1 61 GLU HA H 9.789 -5.226 -7.816 1.00 . A A . 61 GLU HA 1 1
10 12439 1 1 61 GLU HB2 H 7.035 -4.809 -6.558 1.00 . A A . 61 GLU HB2 1 1
10 12440 1 1 61 GLU HB3 H 7.351 -5.363 -8.195 1.00 . A A . 61 GLU HB3 1 1
10 12441 1 1 61 GLU HG2 H 8.433 -7.411 -7.260 1.00 . A A . 61 GLU HG2 1 1
10 12442 1 1 61 GLU HG3 H 7.997 -6.869 -5.637 1.00 . A A . 61 GLU HG3 1 1
10 12443 1 1 61 GLU N N 9.664 -4.773 -5.779 1.00 . A A . 61 GLU N 1 1
10 12444 1 1 61 GLU O O 8.455 -2.943 -8.666 1.00 . A A . 61 GLU O 1 1
10 12445 1 1 61 GLU OE1 O 5.387 -7.079 -6.129 1.00 . A A . 61 GLU OE1 1 1
10 12446 1 1 61 GLU OE2 O 6.170 -8.432 -7.658 1.00 . A A . 61 GLU OE2 1 1
10 12447 1 1 62 LEU C C 8.193 -0.162 -7.260 1.00 . A A . 62 LEU C 1 1
10 12448 1 1 62 LEU CA C 9.604 -0.793 -7.061 1.00 . A A . 62 LEU CA 1 1
10 12449 1 1 62 LEU CB C 10.556 -0.474 -8.278 1.00 . A A . 62 LEU CB 1 1
10 12450 1 1 62 LEU CD1 C 12.620 0.152 -6.848 1.00 . A A . 62 LEU CD1 1 1
10 12451 1 1 62 LEU CD2 C 12.506 -2.155 -7.961 1.00 . A A . 62 LEU CD2 1 1
10 12452 1 1 62 LEU CG C 12.107 -0.661 -8.062 1.00 . A A . 62 LEU CG 1 1
10 12453 1 1 62 LEU H H 9.916 -2.567 -5.921 1.00 . A A . 62 LEU H 1 1
10 12454 1 1 62 LEU HA H 10.031 -0.326 -6.177 1.00 . A A . 62 LEU HA 1 1
10 12455 1 1 62 LEU HB2 H 10.254 -1.098 -9.115 1.00 . A A . 62 LEU HB2 1 1
10 12456 1 1 62 LEU HB3 H 10.391 0.558 -8.568 1.00 . A A . 62 LEU HB3 1 1
10 12457 1 1 62 LEU HD11 H 12.141 -0.193 -5.941 1.00 . A A . 62 LEU HD11 1 1
10 12458 1 1 62 LEU HD12 H 12.392 1.201 -6.992 1.00 . A A . 62 LEU HD12 1 1
10 12459 1 1 62 LEU HD13 H 13.693 0.037 -6.754 1.00 . A A . 62 LEU HD13 1 1
10 12460 1 1 62 LEU HD21 H 12.200 -2.673 -8.859 1.00 . A A . 62 LEU HD21 1 1
10 12461 1 1 62 LEU HD22 H 12.022 -2.612 -7.106 1.00 . A A . 62 LEU HD22 1 1
10 12462 1 1 62 LEU HD23 H 13.581 -2.246 -7.852 1.00 . A A . 62 LEU HD23 1 1
10 12463 1 1 62 LEU HG H 12.616 -0.258 -8.931 1.00 . A A . 62 LEU HG 1 1
10 12464 1 1 62 LEU N N 9.547 -2.264 -6.775 1.00 . A A . 62 LEU N 1 1
10 12465 1 1 62 LEU O O 8.069 0.970 -7.741 1.00 . A A . 62 LEU O 1 1
10 12466 1 1 63 LYS C C 5.446 0.610 -5.848 1.00 . A A . 63 LYS C 1 1
10 12467 1 1 63 LYS CA C 5.738 -0.443 -6.929 1.00 . A A . 63 LYS CA 1 1
10 12468 1 1 63 LYS CB C 4.787 -1.667 -6.771 1.00 . A A . 63 LYS CB 1 1
10 12469 1 1 63 LYS CD C 4.075 -3.981 -7.658 1.00 . A A . 63 LYS CD 1 1
10 12470 1 1 63 LYS CE C 4.235 -5.011 -8.789 1.00 . A A . 63 LYS CE 1 1
10 12471 1 1 63 LYS CG C 4.931 -2.719 -7.897 1.00 . A A . 63 LYS CG 1 1
10 12472 1 1 63 LYS H H 7.313 -1.785 -6.501 1.00 . A A . 63 LYS H 1 1
10 12473 1 1 63 LYS HA H 5.581 0.004 -7.910 1.00 . A A . 63 LYS HA 1 1
10 12474 1 1 63 LYS HB2 H 4.990 -2.150 -5.817 1.00 . A A . 63 LYS HB2 1 1
10 12475 1 1 63 LYS HB3 H 3.761 -1.317 -6.765 1.00 . A A . 63 LYS HB3 1 1
10 12476 1 1 63 LYS HD2 H 4.374 -4.443 -6.722 1.00 . A A . 63 LYS HD2 1 1
10 12477 1 1 63 LYS HD3 H 3.031 -3.694 -7.593 1.00 . A A . 63 LYS HD3 1 1
10 12478 1 1 63 LYS HE2 H 3.806 -4.612 -9.702 1.00 . A A . 63 LYS HE2 1 1
10 12479 1 1 63 LYS HE3 H 5.292 -5.204 -8.946 1.00 . A A . 63 LYS HE3 1 1
10 12480 1 1 63 LYS HG2 H 4.633 -2.267 -8.840 1.00 . A A . 63 LYS HG2 1 1
10 12481 1 1 63 LYS HG3 H 5.974 -3.012 -7.966 1.00 . A A . 63 LYS HG3 1 1
10 12482 1 1 63 LYS HZ1 H 2.547 -6.141 -8.298 1.00 . A A . 63 LYS HZ1 1 1
10 12483 1 1 63 LYS HZ2 H 3.976 -6.706 -7.597 1.00 . A A . 63 LYS HZ2 1 1
10 12484 1 1 63 LYS HZ3 H 3.673 -6.969 -9.238 1.00 . A A . 63 LYS HZ3 1 1
10 12485 1 1 63 LYS N N 7.140 -0.895 -6.856 1.00 . A A . 63 LYS N 1 1
10 12486 1 1 63 LYS NZ N 3.561 -6.295 -8.459 1.00 . A A . 63 LYS NZ 1 1
10 12487 1 1 63 LYS O O 4.748 1.609 -6.101 1.00 . A A . 63 LYS O 1 1
10 12488 1 1 64 VAL C C 7.203 1.663 -2.900 1.00 . A A . 64 VAL C 1 1
10 12489 1 1 64 VAL CA C 5.830 1.288 -3.483 1.00 . A A . 64 VAL CA 1 1
10 12490 1 1 64 VAL CB C 4.909 0.682 -2.347 1.00 . A A . 64 VAL CB 1 1
10 12491 1 1 64 VAL CG1 C 3.497 0.382 -2.878 1.00 . A A . 64 VAL CG1 1 1
10 12492 1 1 64 VAL CG2 C 5.535 -0.567 -1.700 1.00 . A A . 64 VAL CG2 1 1
10 12493 1 1 64 VAL H H 6.541 -0.425 -4.517 1.00 . A A . 64 VAL H 1 1
10 12494 1 1 64 VAL HA H 5.360 2.207 -3.839 1.00 . A A . 64 VAL HA 1 1
10 12495 1 1 64 VAL HB H 4.803 1.440 -1.567 1.00 . A A . 64 VAL HB 1 1
10 12496 1 1 64 VAL HG11 H 3.548 -0.377 -3.652 1.00 . A A . 64 VAL HG11 1 1
10 12497 1 1 64 VAL HG12 H 3.070 1.280 -3.296 1.00 . A A . 64 VAL HG12 1 1
10 12498 1 1 64 VAL HG13 H 2.862 0.031 -2.072 1.00 . A A . 64 VAL HG13 1 1
10 12499 1 1 64 VAL HG21 H 6.481 -0.303 -1.253 1.00 . A A . 64 VAL HG21 1 1
10 12500 1 1 64 VAL HG22 H 5.694 -1.330 -2.450 1.00 . A A . 64 VAL HG22 1 1
10 12501 1 1 64 VAL HG23 H 4.878 -0.958 -0.927 1.00 . A A . 64 VAL HG23 1 1
10 12502 1 1 64 VAL N N 5.988 0.377 -4.635 1.00 . A A . 64 VAL N 1 1
10 12503 1 1 64 VAL O O 8.198 0.962 -3.123 1.00 . A A . 64 VAL O 1 1
10 12504 1 1 65 SER C C 7.943 3.732 -0.047 1.00 . A A . 65 SER C 1 1
10 12505 1 1 65 SER CA C 8.415 3.254 -1.431 1.00 . A A . 65 SER CA 1 1
10 12506 1 1 65 SER CB C 9.120 4.401 -2.205 1.00 . A A . 65 SER CB 1 1
10 12507 1 1 65 SER H H 6.444 3.349 -2.164 1.00 . A A . 65 SER H 1 1
10 12508 1 1 65 SER HA H 9.107 2.423 -1.304 1.00 . A A . 65 SER HA 1 1
10 12509 1 1 65 SER HB2 H 8.450 5.249 -2.302 1.00 . A A . 65 SER HB2 1 1
10 12510 1 1 65 SER HB3 H 10.008 4.709 -1.669 1.00 . A A . 65 SER HB3 1 1
10 12511 1 1 65 SER HG H 10.120 3.251 -3.444 1.00 . A A . 65 SER HG 1 1
10 12512 1 1 65 SER N N 7.243 2.785 -2.182 1.00 . A A . 65 SER N 1 1
10 12513 1 1 65 SER O O 6.812 4.199 0.088 1.00 . A A . 65 SER O 1 1
10 12514 1 1 65 SER OG O 9.503 3.986 -3.510 1.00 . A A . 65 SER OG 1 1
10 12515 1 1 66 LEU C C 9.110 5.409 2.596 1.00 . A A . 66 LEU C 1 1
10 12516 1 1 66 LEU CA C 8.489 4.017 2.350 1.00 . A A . 66 LEU CA 1 1
10 12517 1 1 66 LEU CB C 9.049 2.963 3.356 1.00 . A A . 66 LEU CB 1 1
10 12518 1 1 66 LEU CD1 C 7.176 3.021 5.110 1.00 . A A . 66 LEU CD1 1 1
10 12519 1 1 66 LEU CD2 C 9.505 2.233 5.772 1.00 . A A . 66 LEU CD2 1 1
10 12520 1 1 66 LEU CG C 8.689 3.175 4.859 1.00 . A A . 66 LEU CG 1 1
10 12521 1 1 66 LEU H H 9.717 3.323 0.775 1.00 . A A . 66 LEU H 1 1
10 12522 1 1 66 LEU HA H 7.402 4.084 2.460 1.00 . A A . 66 LEU HA 1 1
10 12523 1 1 66 LEU HB2 H 8.690 1.982 3.054 1.00 . A A . 66 LEU HB2 1 1
10 12524 1 1 66 LEU HB3 H 10.130 2.960 3.266 1.00 . A A . 66 LEU HB3 1 1
10 12525 1 1 66 LEU HD11 H 6.957 3.230 6.149 1.00 . A A . 66 LEU HD11 1 1
10 12526 1 1 66 LEU HD12 H 6.860 2.010 4.877 1.00 . A A . 66 LEU HD12 1 1
10 12527 1 1 66 LEU HD13 H 6.628 3.715 4.486 1.00 . A A . 66 LEU HD13 1 1
10 12528 1 1 66 LEU HD21 H 10.564 2.415 5.624 1.00 . A A . 66 LEU HD21 1 1
10 12529 1 1 66 LEU HD22 H 9.287 1.198 5.531 1.00 . A A . 66 LEU HD22 1 1
10 12530 1 1 66 LEU HD23 H 9.258 2.420 6.806 1.00 . A A . 66 LEU HD23 1 1
10 12531 1 1 66 LEU HG H 8.947 4.190 5.134 1.00 . A A . 66 LEU HG 1 1
10 12532 1 1 66 LEU N N 8.808 3.620 0.968 1.00 . A A . 66 LEU N 1 1
10 12533 1 1 66 LEU O O 10.335 5.542 2.611 1.00 . A A . 66 LEU O 1 1
10 12534 1 1 67 THR C C 9.040 8.135 4.396 1.00 . A A . 67 THR C 1 1
10 12535 1 1 67 THR CA C 8.694 7.836 2.917 1.00 . A A . 67 THR CA 1 1
10 12536 1 1 67 THR CB C 7.567 8.799 2.421 1.00 . A A . 67 THR CB 1 1
10 12537 1 1 67 THR CG2 C 7.434 8.803 0.888 1.00 . A A . 67 THR CG2 1 1
10 12538 1 1 67 THR H H 7.296 6.249 2.716 1.00 . A A . 67 THR H 1 1
10 12539 1 1 67 THR HA H 9.577 8.009 2.304 1.00 . A A . 67 THR HA 1 1
10 12540 1 1 67 THR HB H 7.789 9.808 2.751 1.00 . A A . 67 THR HB 1 1
10 12541 1 1 67 THR HG1 H 5.788 9.175 3.197 1.00 . A A . 67 THR HG1 1 1
10 12542 1 1 67 THR HG21 H 6.624 9.459 0.597 1.00 . A A . 67 THR HG21 1 1
10 12543 1 1 67 THR HG22 H 7.226 7.800 0.533 1.00 . A A . 67 THR HG22 1 1
10 12544 1 1 67 THR HG23 H 8.353 9.155 0.440 1.00 . A A . 67 THR HG23 1 1
10 12545 1 1 67 THR N N 8.262 6.435 2.732 1.00 . A A . 67 THR N 1 1
10 12546 1 1 67 THR O O 10.083 8.725 4.701 1.00 . A A . 67 THR O 1 1
10 12547 1 1 67 THR OG1 O 6.314 8.395 2.998 1.00 . A A . 67 THR OG1 1 1
10 12548 1 1 68 SER C C 8.002 6.557 7.481 1.00 . A A . 68 SER C 1 1
10 12549 1 1 68 SER CA C 8.286 7.911 6.769 1.00 . A A . 68 SER CA 1 1
10 12550 1 1 68 SER CB C 7.302 9.038 7.203 1.00 . A A . 68 SER CB 1 1
10 12551 1 1 68 SER H H 7.385 7.178 4.989 1.00 . A A . 68 SER H 1 1
10 12552 1 1 68 SER HA H 9.305 8.211 6.994 1.00 . A A . 68 SER HA 1 1
10 12553 1 1 68 SER HB2 H 6.292 8.763 6.939 1.00 . A A . 68 SER HB2 1 1
10 12554 1 1 68 SER HB3 H 7.357 9.176 8.281 1.00 . A A . 68 SER HB3 1 1
10 12555 1 1 68 SER HG H 8.381 10.153 5.988 1.00 . A A . 68 SER HG 1 1
10 12556 1 1 68 SER N N 8.157 7.701 5.308 1.00 . A A . 68 SER N 1 1
10 12557 1 1 68 SER O O 7.457 5.677 6.821 1.00 . A A . 68 SER O 1 1
10 12558 1 1 68 SER OG O 7.615 10.276 6.569 1.00 . A A . 68 SER OG 1 1
10 12559 1 1 69 PRO C C 7.154 4.071 9.073 1.00 . A A . 69 PRO C 1 1
10 12560 1 1 69 PRO CA C 8.251 5.065 9.568 1.00 . A A . 69 PRO CA 1 1
10 12561 1 1 69 PRO CB C 7.970 5.578 11.004 1.00 . A A . 69 PRO CB 1 1
10 12562 1 1 69 PRO CD C 8.989 7.390 9.709 1.00 . A A . 69 PRO CD 1 1
10 12563 1 1 69 PRO CG C 8.800 6.834 11.127 1.00 . A A . 69 PRO CG 1 1
10 12564 1 1 69 PRO HA H 9.204 4.541 9.571 1.00 . A A . 69 PRO HA 1 1
10 12565 1 1 69 PRO HB2 H 6.906 5.790 11.120 1.00 . A A . 69 PRO HB2 1 1
10 12566 1 1 69 PRO HB3 H 8.276 4.846 11.743 1.00 . A A . 69 PRO HB3 1 1
10 12567 1 1 69 PRO HD2 H 8.487 8.347 9.609 1.00 . A A . 69 PRO HD2 1 1
10 12568 1 1 69 PRO HD3 H 10.046 7.503 9.486 1.00 . A A . 69 PRO HD3 1 1
10 12569 1 1 69 PRO HG2 H 8.287 7.559 11.760 1.00 . A A . 69 PRO HG2 1 1
10 12570 1 1 69 PRO HG3 H 9.768 6.601 11.565 1.00 . A A . 69 PRO HG3 1 1
10 12571 1 1 69 PRO N N 8.374 6.360 8.809 1.00 . A A . 69 PRO N 1 1
10 12572 1 1 69 PRO O O 7.470 2.951 8.647 1.00 . A A . 69 PRO O 1 1
10 12573 1 1 70 ALA C C 3.895 4.639 7.670 1.00 . A A . 70 ALA C 1 1
10 12574 1 1 70 ALA CA C 4.737 3.736 8.584 1.00 . A A . 70 ALA CA 1 1
10 12575 1 1 70 ALA CB C 3.902 3.114 9.716 1.00 . A A . 70 ALA CB 1 1
10 12576 1 1 70 ALA H H 5.670 5.307 9.643 1.00 . A A . 70 ALA H 1 1
10 12577 1 1 70 ALA HA H 5.127 2.929 7.966 1.00 . A A . 70 ALA HA 1 1
10 12578 1 1 70 ALA HB1 H 3.506 3.894 10.349 1.00 . A A . 70 ALA HB1 1 1
10 12579 1 1 70 ALA HB2 H 4.523 2.454 10.307 1.00 . A A . 70 ALA HB2 1 1
10 12580 1 1 70 ALA HB3 H 3.080 2.546 9.297 1.00 . A A . 70 ALA HB3 1 1
10 12581 1 1 70 ALA N N 5.876 4.488 9.147 1.00 . A A . 70 ALA N 1 1
10 12582 1 1 70 ALA O O 2.691 4.826 7.874 1.00 . A A . 70 ALA O 1 1
10 12583 1 1 71 THR C C 4.544 5.600 4.305 1.00 . A A . 71 THR C 1 1
10 12584 1 1 71 THR CA C 3.919 6.033 5.642 1.00 . A A . 71 THR CA 1 1
10 12585 1 1 71 THR CB C 4.073 7.573 5.870 1.00 . A A . 71 THR CB 1 1
10 12586 1 1 71 THR CG2 C 3.303 8.400 4.822 1.00 . A A . 71 THR CG2 1 1
10 12587 1 1 71 THR H H 5.539 5.186 6.689 1.00 . A A . 71 THR H 1 1
10 12588 1 1 71 THR HA H 2.848 5.792 5.629 1.00 . A A . 71 THR HA 1 1
10 12589 1 1 71 THR HB H 5.126 7.832 5.803 1.00 . A A . 71 THR HB 1 1
10 12590 1 1 71 THR HG1 H 2.846 8.524 7.104 1.00 . A A . 71 THR HG1 1 1
10 12591 1 1 71 THR HG21 H 2.249 8.154 4.857 1.00 . A A . 71 THR HG21 1 1
10 12592 1 1 71 THR HG22 H 3.684 8.190 3.828 1.00 . A A . 71 THR HG22 1 1
10 12593 1 1 71 THR HG23 H 3.431 9.453 5.031 1.00 . A A . 71 THR HG23 1 1
10 12594 1 1 71 THR N N 4.563 5.264 6.703 1.00 . A A . 71 THR N 1 1
10 12595 1 1 71 THR O O 5.758 5.740 4.104 1.00 . A A . 71 THR O 1 1
10 12596 1 1 71 THR OG1 O 3.601 7.926 7.186 1.00 . A A . 71 THR OG1 1 1
10 12597 1 1 72 TRP C C 3.764 5.489 0.974 1.00 . A A . 72 TRP C 1 1
10 12598 1 1 72 TRP CA C 4.125 4.514 2.102 1.00 . A A . 72 TRP CA 1 1
10 12599 1 1 72 TRP CB C 3.457 3.125 1.870 1.00 . A A . 72 TRP CB 1 1
10 12600 1 1 72 TRP CD1 C 3.363 1.813 4.093 1.00 . A A . 72 TRP CD1 1 1
10 12601 1 1 72 TRP CD2 C 4.976 1.132 2.691 1.00 . A A . 72 TRP CD2 1 1
10 12602 1 1 72 TRP CE2 C 5.030 0.348 3.858 1.00 . A A . 72 TRP CE2 1 1
10 12603 1 1 72 TRP CE3 C 5.902 0.885 1.671 1.00 . A A . 72 TRP CE3 1 1
10 12604 1 1 72 TRP CG C 3.897 2.067 2.856 1.00 . A A . 72 TRP CG 1 1
10 12605 1 1 72 TRP CH2 C 6.860 -0.888 3.014 1.00 . A A . 72 TRP CH2 1 1
10 12606 1 1 72 TRP CZ2 C 5.969 -0.668 4.030 1.00 . A A . 72 TRP CZ2 1 1
10 12607 1 1 72 TRP CZ3 C 6.829 -0.123 1.841 1.00 . A A . 72 TRP CZ3 1 1
10 12608 1 1 72 TRP H H 2.749 5.202 3.550 1.00 . A A . 72 TRP H 1 1
10 12609 1 1 72 TRP HA H 5.209 4.389 2.110 1.00 . A A . 72 TRP HA 1 1
10 12610 1 1 72 TRP HB2 H 2.377 3.222 1.945 1.00 . A A . 72 TRP HB2 1 1
10 12611 1 1 72 TRP HB3 H 3.701 2.770 0.872 1.00 . A A . 72 TRP HB3 1 1
10 12612 1 1 72 TRP HD1 H 2.527 2.354 4.520 1.00 . A A . 72 TRP HD1 1 1
10 12613 1 1 72 TRP HE1 H 3.841 0.417 5.584 1.00 . A A . 72 TRP HE1 1 1
10 12614 1 1 72 TRP HE3 H 5.894 1.464 0.756 1.00 . A A . 72 TRP HE3 1 1
10 12615 1 1 72 TRP HH2 H 7.607 -1.666 3.107 1.00 . A A . 72 TRP HH2 1 1
10 12616 1 1 72 TRP HZ2 H 6.001 -1.268 4.928 1.00 . A A . 72 TRP HZ2 1 1
10 12617 1 1 72 TRP HZ3 H 7.556 -0.329 1.062 1.00 . A A . 72 TRP HZ3 1 1
10 12618 1 1 72 TRP N N 3.705 5.088 3.395 1.00 . A A . 72 TRP N 1 1
10 12619 1 1 72 TRP NE1 N 4.038 0.784 4.695 1.00 . A A . 72 TRP NE1 1 1
10 12620 1 1 72 TRP O O 3.026 6.445 1.193 1.00 . A A . 72 TRP O 1 1
10 12621 1 1 73 CYS C C 4.124 5.293 -2.683 1.00 . A A . 73 CYS C 1 1
10 12622 1 1 73 CYS CA C 4.093 6.118 -1.401 1.00 . A A . 73 CYS CA 1 1
10 12623 1 1 73 CYS CB C 5.204 7.193 -1.425 1.00 . A A . 73 CYS CB 1 1
10 12624 1 1 73 CYS H H 4.786 4.405 -0.370 1.00 . A A . 73 CYS H 1 1
10 12625 1 1 73 CYS HA H 3.125 6.606 -1.322 1.00 . A A . 73 CYS HA 1 1
10 12626 1 1 73 CYS HB2 H 5.131 7.803 -0.534 1.00 . A A . 73 CYS HB2 1 1
10 12627 1 1 73 CYS HB3 H 6.180 6.712 -1.432 1.00 . A A . 73 CYS HB3 1 1
10 12628 1 1 73 CYS HG H 5.915 7.807 -3.795 1.00 . A A . 73 CYS HG 1 1
10 12629 1 1 73 CYS N N 4.270 5.232 -0.238 1.00 . A A . 73 CYS N 1 1
10 12630 1 1 73 CYS O O 4.610 4.155 -2.680 1.00 . A A . 73 CYS O 1 1
10 12631 1 1 73 CYS SG S 5.144 8.312 -2.839 1.00 . A A . 73 CYS SG 1 1
10 12632 1 1 74 LEU C C 5.074 5.374 -5.629 1.00 . A A . 74 LEU C 1 1
10 12633 1 1 74 LEU CA C 3.630 5.239 -5.104 1.00 . A A . 74 LEU CA 1 1
10 12634 1 1 74 LEU CB C 2.612 5.903 -6.086 1.00 . A A . 74 LEU CB 1 1
10 12635 1 1 74 LEU CD1 C 1.858 3.788 -7.363 1.00 . A A . 74 LEU CD1 1 1
10 12636 1 1 74 LEU CD2 C 1.623 6.092 -8.451 1.00 . A A . 74 LEU CD2 1 1
10 12637 1 1 74 LEU CG C 2.451 5.211 -7.484 1.00 . A A . 74 LEU CG 1 1
10 12638 1 1 74 LEU H H 3.138 6.730 -3.673 1.00 . A A . 74 LEU H 1 1
10 12639 1 1 74 LEU HA H 3.382 4.181 -4.992 1.00 . A A . 74 LEU HA 1 1
10 12640 1 1 74 LEU HB2 H 1.636 5.924 -5.604 1.00 . A A . 74 LEU HB2 1 1
10 12641 1 1 74 LEU HB3 H 2.922 6.927 -6.250 1.00 . A A . 74 LEU HB3 1 1
10 12642 1 1 74 LEU HD11 H 0.874 3.829 -6.916 1.00 . A A . 74 LEU HD11 1 1
10 12643 1 1 74 LEU HD12 H 2.506 3.179 -6.746 1.00 . A A . 74 LEU HD12 1 1
10 12644 1 1 74 LEU HD13 H 1.789 3.338 -8.347 1.00 . A A . 74 LEU HD13 1 1
10 12645 1 1 74 LEU HD21 H 2.104 7.057 -8.559 1.00 . A A . 74 LEU HD21 1 1
10 12646 1 1 74 LEU HD22 H 0.623 6.235 -8.062 1.00 . A A . 74 LEU HD22 1 1
10 12647 1 1 74 LEU HD23 H 1.567 5.619 -9.421 1.00 . A A . 74 LEU HD23 1 1
10 12648 1 1 74 LEU HG H 3.436 5.098 -7.922 1.00 . A A . 74 LEU HG 1 1
10 12649 1 1 74 LEU N N 3.574 5.860 -3.773 1.00 . A A . 74 LEU N 1 1
10 12650 1 1 74 LEU O O 5.513 6.474 -5.993 1.00 . A A . 74 LEU O 1 1
10 12651 1 1 75 GLY C C 7.223 4.147 -7.612 1.00 . A A . 75 GLY C 1 1
10 12652 1 1 75 GLY CA C 7.184 4.187 -6.089 1.00 . A A . 75 GLY CA 1 1
10 12653 1 1 75 GLY H H 5.404 3.449 -5.212 1.00 . A A . 75 GLY H 1 1
10 12654 1 1 75 GLY HA2 H 7.744 5.046 -5.734 1.00 . A A . 75 GLY HA2 1 1
10 12655 1 1 75 GLY HA3 H 7.649 3.288 -5.707 1.00 . A A . 75 GLY HA3 1 1
10 12656 1 1 75 GLY N N 5.809 4.255 -5.585 1.00 . A A . 75 GLY N 1 1
10 12657 1 1 75 GLY O O 8.217 4.550 -8.226 1.00 . A A . 75 GLY O 1 1
10 12658 1 1 76 GLY C C 5.603 4.971 -10.255 1.00 . A A . 76 GLY C 1 1
10 12659 1 1 76 GLY CA C 5.952 3.607 -9.661 1.00 . A A . 76 GLY CA 1 1
10 12660 1 1 76 GLY H H 5.404 3.296 -7.641 1.00 . A A . 76 GLY H 1 1
10 12661 1 1 76 GLY HA2 H 6.865 3.245 -10.115 1.00 . A A . 76 GLY HA2 1 1
10 12662 1 1 76 GLY HA3 H 5.151 2.916 -9.894 1.00 . A A . 76 GLY HA3 1 1
10 12663 1 1 76 GLY N N 6.122 3.645 -8.208 1.00 . A A . 76 GLY N 1 1
10 12664 1 1 76 GLY O O 5.171 5.875 -9.534 1.00 . A A . 76 GLY O 1 1
10 12665 1 1 77 THR C C 4.061 6.232 -12.963 1.00 . A A . 77 THR C 1 1
10 12666 1 1 77 THR CA C 5.473 6.357 -12.322 1.00 . A A . 77 THR CA 1 1
10 12667 1 1 77 THR CB C 6.596 6.654 -13.396 1.00 . A A . 77 THR CB 1 1
10 12668 1 1 77 THR CG2 C 6.726 5.545 -14.450 1.00 . A A . 77 THR CG2 1 1
10 12669 1 1 77 THR H H 6.185 4.369 -12.079 1.00 . A A . 77 THR H 1 1
10 12670 1 1 77 THR HA H 5.456 7.188 -11.619 1.00 . A A . 77 THR HA 1 1
10 12671 1 1 77 THR HB H 7.542 6.722 -12.873 1.00 . A A . 77 THR HB 1 1
10 12672 1 1 77 THR HG1 H 5.488 7.892 -14.470 1.00 . A A . 77 THR HG1 1 1
10 12673 1 1 77 THR HG21 H 6.942 4.600 -13.966 1.00 . A A . 77 THR HG21 1 1
10 12674 1 1 77 THR HG22 H 7.529 5.787 -15.134 1.00 . A A . 77 THR HG22 1 1
10 12675 1 1 77 THR HG23 H 5.803 5.456 -15.001 1.00 . A A . 77 THR HG23 1 1
10 12676 1 1 77 THR N N 5.798 5.119 -11.580 1.00 . A A . 77 THR N 1 1
10 12677 1 1 77 THR O O 3.785 6.793 -14.028 1.00 . A A . 77 THR O 1 1
10 12678 1 1 77 THR OG1 O 6.360 7.906 -14.062 1.00 . A A . 77 THR OG1 1 1
10 12679 1 1 78 ASP C C 0.951 6.460 -12.972 1.00 . A A . 78 ASP C 1 1
10 12680 1 1 78 ASP CA C 1.807 5.195 -12.739 1.00 . A A . 78 ASP CA 1 1
10 12681 1 1 78 ASP CB C 1.088 4.256 -11.736 1.00 . A A . 78 ASP CB 1 1
10 12682 1 1 78 ASP CG C 1.863 2.954 -11.503 1.00 . A A . 78 ASP CG 1 1
10 12683 1 1 78 ASP H H 3.416 5.221 -11.361 1.00 . A A . 78 ASP H 1 1
10 12684 1 1 78 ASP HA H 1.929 4.662 -13.678 1.00 . A A . 78 ASP HA 1 1
10 12685 1 1 78 ASP HB2 H 0.960 4.773 -10.786 1.00 . A A . 78 ASP HB2 1 1
10 12686 1 1 78 ASP HB3 H 0.103 4.004 -12.117 1.00 . A A . 78 ASP HB3 1 1
10 12687 1 1 78 ASP N N 3.161 5.527 -12.253 1.00 . A A . 78 ASP N 1 1
10 12688 1 1 78 ASP O O 0.736 7.229 -12.032 1.00 . A A . 78 ASP O 1 1
10 12689 1 1 78 ASP OD1 O 1.666 1.980 -12.270 1.00 . A A . 78 ASP OD1 1 1
10 12690 1 1 78 ASP OD2 O 2.696 2.911 -10.576 1.00 . A A . 78 ASP OD2 1 1
10 12691 1 1 79 PRO C C -1.929 7.432 -14.271 1.00 . A A . 79 PRO C 1 1
10 12692 1 1 79 PRO CA C -0.453 7.809 -14.567 1.00 . A A . 79 PRO CA 1 1
10 12693 1 1 79 PRO CB C -0.176 8.023 -16.081 1.00 . A A . 79 PRO CB 1 1
10 12694 1 1 79 PRO CD C 0.802 5.897 -15.463 1.00 . A A . 79 PRO CD 1 1
10 12695 1 1 79 PRO CG C 0.198 6.675 -16.620 1.00 . A A . 79 PRO CG 1 1
10 12696 1 1 79 PRO HA H -0.202 8.707 -14.015 1.00 . A A . 79 PRO HA 1 1
10 12697 1 1 79 PRO HB2 H -1.058 8.417 -16.584 1.00 . A A . 79 PRO HB2 1 1
10 12698 1 1 79 PRO HB3 H 0.652 8.715 -16.214 1.00 . A A . 79 PRO HB3 1 1
10 12699 1 1 79 PRO HD2 H 0.361 4.908 -15.396 1.00 . A A . 79 PRO HD2 1 1
10 12700 1 1 79 PRO HD3 H 1.876 5.813 -15.581 1.00 . A A . 79 PRO HD3 1 1
10 12701 1 1 79 PRO HG2 H -0.690 6.173 -16.999 1.00 . A A . 79 PRO HG2 1 1
10 12702 1 1 79 PRO HG3 H 0.927 6.779 -17.417 1.00 . A A . 79 PRO HG3 1 1
10 12703 1 1 79 PRO N N 0.470 6.698 -14.241 1.00 . A A . 79 PRO N 1 1
10 12704 1 1 79 PRO O O -2.190 6.494 -13.518 1.00 . A A . 79 PRO O 1 1
10 12705 1 1 80 GLU C C -4.859 7.385 -16.104 1.00 . A A . 80 GLU C 1 1
10 12706 1 1 80 GLU CA C -4.331 7.895 -14.733 1.00 . A A . 80 GLU CA 1 1
10 12707 1 1 80 GLU CB C -5.124 9.141 -14.208 1.00 . A A . 80 GLU CB 1 1
10 12708 1 1 80 GLU CD C -5.818 11.604 -14.544 1.00 . A A . 80 GLU CD 1 1
10 12709 1 1 80 GLU CG C -4.815 10.494 -14.900 1.00 . A A . 80 GLU CG 1 1
10 12710 1 1 80 GLU H H -2.613 8.978 -15.346 1.00 . A A . 80 GLU H 1 1
10 12711 1 1 80 GLU HA H -4.450 7.089 -13.999 1.00 . A A . 80 GLU HA 1 1
10 12712 1 1 80 GLU HB2 H -6.182 8.941 -14.308 1.00 . A A . 80 GLU HB2 1 1
10 12713 1 1 80 GLU HB3 H -4.907 9.259 -13.148 1.00 . A A . 80 GLU HB3 1 1
10 12714 1 1 80 GLU HG2 H -3.823 10.816 -14.608 1.00 . A A . 80 GLU HG2 1 1
10 12715 1 1 80 GLU HG3 H -4.825 10.344 -15.977 1.00 . A A . 80 GLU HG3 1 1
10 12716 1 1 80 GLU N N -2.884 8.190 -14.836 1.00 . A A . 80 GLU N 1 1
10 12717 1 1 80 GLU O O -4.884 8.161 -17.084 1.00 . A A . 80 GLU O 1 1
10 12718 1 1 80 GLU OXT O -5.221 6.189 -16.207 1.00 . A A . 80 GLU OXT 1 1
10 12719 1 1 80 GLU OE1 O -6.879 11.680 -15.199 1.00 . A A . 80 GLU OE1 1 1
10 12720 1 1 80 GLU OE2 O -5.546 12.418 -13.628 1.00 . A A . 80 GLU OE2 1 1
11 12721 1 1 1 MET C C -17.807 -0.640 -24.797 1.00 . A A . 1 MET C 1 1
11 12722 1 1 1 MET CA C -19.338 -0.738 -24.894 1.00 . A A . 1 MET CA 1 1
11 12723 1 1 1 MET CB C -19.742 -1.556 -26.150 1.00 . A A . 1 MET CB 1 1
11 12724 1 1 1 MET CE C -23.851 -0.914 -26.802 1.00 . A A . 1 MET CE 1 1
11 12725 1 1 1 MET CG C -21.250 -1.803 -26.304 1.00 . A A . 1 MET CG 1 1
11 12726 1 1 1 MET H1 H -20.948 0.570 -25.020 1.00 . A A . 1 MET H1 1 1
11 12727 1 1 1 MET H2 H -19.540 1.137 -25.758 1.00 . A A . 1 MET H2 1 1
11 12728 1 1 1 MET H3 H -19.666 1.144 -24.076 1.00 . A A . 1 MET H3 1 1
11 12729 1 1 1 MET HA H -19.721 -1.232 -24.000 1.00 . A A . 1 MET HA 1 1
11 12730 1 1 1 MET HB2 H -19.395 -1.034 -27.036 1.00 . A A . 1 MET HB2 1 1
11 12731 1 1 1 MET HB3 H -19.248 -2.528 -26.112 1.00 . A A . 1 MET HB3 1 1
11 12732 1 1 1 MET HE1 H -23.836 -1.550 -27.675 1.00 . A A . 1 MET HE1 1 1
11 12733 1 1 1 MET HE2 H -24.532 -0.089 -26.968 1.00 . A A . 1 MET HE2 1 1
11 12734 1 1 1 MET HE3 H -24.181 -1.480 -25.947 1.00 . A A . 1 MET HE3 1 1
11 12735 1 1 1 MET HG2 H -21.417 -2.424 -27.177 1.00 . A A . 1 MET HG2 1 1
11 12736 1 1 1 MET HG3 H -21.611 -2.315 -25.423 1.00 . A A . 1 MET HG3 1 1
11 12737 1 1 1 MET N N -19.916 0.621 -24.941 1.00 . A A . 1 MET N 1 1
11 12738 1 1 1 MET O O -17.216 0.295 -25.335 1.00 . A A . 1 MET O 1 1
11 12739 1 1 1 MET SD S -22.203 -0.277 -26.502 1.00 . A A . 1 MET SD 1 1
11 12740 1 1 2 GLY C C -15.382 -2.664 -22.825 1.00 . A A . 2 GLY C 1 1
11 12741 1 1 2 GLY CA C -15.742 -1.663 -23.909 1.00 . A A . 2 GLY CA 1 1
11 12742 1 1 2 GLY H H -17.739 -2.341 -23.749 1.00 . A A . 2 GLY H 1 1
11 12743 1 1 2 GLY HA2 H -15.256 -1.954 -24.834 1.00 . A A . 2 GLY HA2 1 1
11 12744 1 1 2 GLY HA3 H -15.384 -0.685 -23.613 1.00 . A A . 2 GLY HA3 1 1
11 12745 1 1 2 GLY N N -17.191 -1.618 -24.122 1.00 . A A . 2 GLY N 1 1
11 12746 1 1 2 GLY O O -16.245 -3.027 -22.012 1.00 . A A . 2 GLY O 1 1
11 12747 1 1 3 HIS C C -14.347 -5.476 -22.157 1.00 . A A . 3 HIS C 1 1
11 12748 1 1 3 HIS CA C -13.578 -4.149 -21.934 1.00 . A A . 3 HIS CA 1 1
11 12749 1 1 3 HIS CB C -13.579 -3.713 -20.437 1.00 . A A . 3 HIS CB 1 1
11 12750 1 1 3 HIS CD2 C -13.637 -5.637 -18.663 1.00 . A A . 3 HIS CD2 1 1
11 12751 1 1 3 HIS CE1 C -11.488 -6.006 -18.536 1.00 . A A . 3 HIS CE1 1 1
11 12752 1 1 3 HIS CG C -13.024 -4.760 -19.497 1.00 . A A . 3 HIS CG 1 1
11 12753 1 1 3 HIS H H -13.487 -2.680 -23.460 1.00 . A A . 3 HIS H 1 1
11 12754 1 1 3 HIS HA H -12.545 -4.306 -22.239 1.00 . A A . 3 HIS HA 1 1
11 12755 1 1 3 HIS HB2 H -12.985 -2.815 -20.325 1.00 . A A . 3 HIS HB2 1 1
11 12756 1 1 3 HIS HB3 H -14.596 -3.496 -20.130 1.00 . A A . 3 HIS HB3 1 1
11 12757 1 1 3 HIS HD1 H -10.965 -4.570 -19.883 1.00 . A A . 3 HIS HD1 1 1
11 12758 1 1 3 HIS HD2 H -14.706 -5.731 -18.499 1.00 . A A . 3 HIS HD2 1 1
11 12759 1 1 3 HIS HE1 H -10.531 -6.405 -18.234 1.00 . A A . 3 HIS HE1 1 1
11 12760 1 1 3 HIS HE2 H -12.791 -7.093 -17.417 1.00 . A A . 3 HIS HE2 1 1
11 12761 1 1 3 HIS N N -14.106 -3.095 -22.821 1.00 . A A . 3 HIS N 1 1
11 12762 1 1 3 HIS ND1 N -11.676 -5.023 -19.390 1.00 . A A . 3 HIS ND1 1 1
11 12763 1 1 3 HIS NE2 N -12.652 -6.389 -18.084 1.00 . A A . 3 HIS NE2 1 1
11 12764 1 1 3 HIS O O -15.379 -5.742 -21.519 1.00 . A A . 3 HIS O 1 1
11 12765 1 1 4 HIS C C -13.683 -8.728 -22.901 1.00 . A A . 4 HIS C 1 1
11 12766 1 1 4 HIS CA C -14.494 -7.564 -23.482 1.00 . A A . 4 HIS CA 1 1
11 12767 1 1 4 HIS CB C -14.591 -7.670 -25.026 1.00 . A A . 4 HIS CB 1 1
11 12768 1 1 4 HIS CD2 C -14.652 -5.403 -26.303 1.00 . A A . 4 HIS CD2 1 1
11 12769 1 1 4 HIS CE1 C -16.801 -5.045 -26.232 1.00 . A A . 4 HIS CE1 1 1
11 12770 1 1 4 HIS CG C -15.217 -6.457 -25.664 1.00 . A A . 4 HIS CG 1 1
11 12771 1 1 4 HIS H H -13.030 -6.023 -23.557 1.00 . A A . 4 HIS H 1 1
11 12772 1 1 4 HIS HA H -15.499 -7.598 -23.059 1.00 . A A . 4 HIS HA 1 1
11 12773 1 1 4 HIS HB2 H -13.601 -7.792 -25.448 1.00 . A A . 4 HIS HB2 1 1
11 12774 1 1 4 HIS HB3 H -15.195 -8.531 -25.289 1.00 . A A . 4 HIS HB3 1 1
11 12775 1 1 4 HIS HD1 H -17.260 -6.784 -25.267 1.00 . A A . 4 HIS HD1 1 1
11 12776 1 1 4 HIS HD2 H -13.598 -5.256 -26.486 1.00 . A A . 4 HIS HD2 1 1
11 12777 1 1 4 HIS HE1 H -17.772 -4.586 -26.351 1.00 . A A . 4 HIS HE1 1 1
11 12778 1 1 4 HIS HE2 H -15.586 -3.840 -27.319 1.00 . A A . 4 HIS HE2 1 1
11 12779 1 1 4 HIS N N -13.861 -6.287 -23.104 1.00 . A A . 4 HIS N 1 1
11 12780 1 1 4 HIS ND1 N -16.567 -6.197 -25.641 1.00 . A A . 4 HIS ND1 1 1
11 12781 1 1 4 HIS NE2 N -15.661 -4.543 -26.643 1.00 . A A . 4 HIS NE2 1 1
11 12782 1 1 4 HIS O O -12.534 -8.545 -22.477 1.00 . A A . 4 HIS O 1 1
11 12783 1 1 5 HIS C C -13.625 -12.264 -23.378 1.00 . A A . 5 HIS C 1 1
11 12784 1 1 5 HIS CA C -13.655 -11.136 -22.334 1.00 . A A . 5 HIS CA 1 1
11 12785 1 1 5 HIS CB C -14.400 -11.567 -21.029 1.00 . A A . 5 HIS CB 1 1
11 12786 1 1 5 HIS CD2 C -16.999 -11.351 -21.094 1.00 . A A . 5 HIS CD2 1 1
11 12787 1 1 5 HIS CE1 C -17.472 -13.409 -21.649 1.00 . A A . 5 HIS CE1 1 1
11 12788 1 1 5 HIS CG C -15.827 -12.015 -21.218 1.00 . A A . 5 HIS CG 1 1
11 12789 1 1 5 HIS H H -15.166 -9.994 -23.293 1.00 . A A . 5 HIS H 1 1
11 12790 1 1 5 HIS HA H -12.624 -10.907 -22.077 1.00 . A A . 5 HIS HA 1 1
11 12791 1 1 5 HIS HB2 H -13.860 -12.390 -20.577 1.00 . A A . 5 HIS HB2 1 1
11 12792 1 1 5 HIS HB3 H -14.401 -10.736 -20.335 1.00 . A A . 5 HIS HB3 1 1
11 12793 1 1 5 HIS HD1 H -15.541 -14.036 -21.752 1.00 . A A . 5 HIS HD1 1 1
11 12794 1 1 5 HIS HD2 H -17.119 -10.310 -20.824 1.00 . A A . 5 HIS HD2 1 1
11 12795 1 1 5 HIS HE1 H -18.020 -14.302 -21.902 1.00 . A A . 5 HIS HE1 1 1
11 12796 1 1 5 HIS HE2 H -18.934 -12.001 -21.557 1.00 . A A . 5 HIS HE2 1 1
11 12797 1 1 5 HIS N N -14.278 -9.921 -22.897 1.00 . A A . 5 HIS N 1 1
11 12798 1 1 5 HIS ND1 N -16.171 -13.305 -21.571 1.00 . A A . 5 HIS ND1 1 1
11 12799 1 1 5 HIS NE2 N -18.003 -12.241 -21.366 1.00 . A A . 5 HIS NE2 1 1
11 12800 1 1 5 HIS O O -13.775 -13.435 -23.034 1.00 . A A . 5 HIS O 1 1
11 12801 1 1 6 HIS C C -12.225 -13.956 -25.595 1.00 . A A . 6 HIS C 1 1
11 12802 1 1 6 HIS CA C -13.316 -12.884 -25.783 1.00 . A A . 6 HIS CA 1 1
11 12803 1 1 6 HIS CB C -13.164 -12.185 -27.166 1.00 . A A . 6 HIS CB 1 1
11 12804 1 1 6 HIS CD2 C -11.527 -10.186 -27.494 1.00 . A A . 6 HIS CD2 1 1
11 12805 1 1 6 HIS CE1 C -9.706 -11.310 -27.939 1.00 . A A . 6 HIS CE1 1 1
11 12806 1 1 6 HIS CG C -11.844 -11.500 -27.433 1.00 . A A . 6 HIS CG 1 1
11 12807 1 1 6 HIS H H -13.125 -10.966 -24.835 1.00 . A A . 6 HIS H 1 1
11 12808 1 1 6 HIS HA H -14.277 -13.390 -25.771 1.00 . A A . 6 HIS HA 1 1
11 12809 1 1 6 HIS HB2 H -13.307 -12.917 -27.949 1.00 . A A . 6 HIS HB2 1 1
11 12810 1 1 6 HIS HB3 H -13.942 -11.439 -27.254 1.00 . A A . 6 HIS HB3 1 1
11 12811 1 1 6 HIS HD1 H -10.569 -13.150 -27.754 1.00 . A A . 6 HIS HD1 1 1
11 12812 1 1 6 HIS HD2 H -12.204 -9.352 -27.326 1.00 . A A . 6 HIS HD2 1 1
11 12813 1 1 6 HIS HE1 H -8.683 -11.551 -28.183 1.00 . A A . 6 HIS HE1 1 1
11 12814 1 1 6 HIS HE2 H -9.676 -9.271 -27.856 1.00 . A A . 6 HIS HE2 1 1
11 12815 1 1 6 HIS N N -13.338 -11.905 -24.655 1.00 . A A . 6 HIS N 1 1
11 12816 1 1 6 HIS ND1 N -10.671 -12.177 -27.715 1.00 . A A . 6 HIS ND1 1 1
11 12817 1 1 6 HIS NE2 N -10.197 -10.097 -27.805 1.00 . A A . 6 HIS NE2 1 1
11 12818 1 1 6 HIS O O -12.262 -15.001 -26.245 1.00 . A A . 6 HIS O 1 1
11 12819 1 1 7 HIS C C -10.961 -15.796 -23.493 1.00 . A A . 7 HIS C 1 1
11 12820 1 1 7 HIS CA C -10.257 -14.654 -24.255 1.00 . A A . 7 HIS CA 1 1
11 12821 1 1 7 HIS CB C -9.174 -13.981 -23.366 1.00 . A A . 7 HIS CB 1 1
11 12822 1 1 7 HIS CD2 C -9.480 -11.769 -22.018 1.00 . A A . 7 HIS CD2 1 1
11 12823 1 1 7 HIS CE1 C -10.815 -12.509 -20.467 1.00 . A A . 7 HIS CE1 1 1
11 12824 1 1 7 HIS CG C -9.701 -13.079 -22.271 1.00 . A A . 7 HIS CG 1 1
11 12825 1 1 7 HIS H H -11.187 -12.756 -24.373 1.00 . A A . 7 HIS H 1 1
11 12826 1 1 7 HIS HA H -9.770 -15.074 -25.137 1.00 . A A . 7 HIS HA 1 1
11 12827 1 1 7 HIS HB2 H -8.567 -14.745 -22.895 1.00 . A A . 7 HIS HB2 1 1
11 12828 1 1 7 HIS HB3 H -8.527 -13.383 -24.002 1.00 . A A . 7 HIS HB3 1 1
11 12829 1 1 7 HIS HD1 H -10.912 -14.413 -21.172 1.00 . A A . 7 HIS HD1 1 1
11 12830 1 1 7 HIS HD2 H -8.859 -11.101 -22.602 1.00 . A A . 7 HIS HD2 1 1
11 12831 1 1 7 HIS HE1 H -11.437 -12.557 -19.589 1.00 . A A . 7 HIS HE1 1 1
11 12832 1 1 7 HIS HE2 H -10.033 -10.634 -20.356 1.00 . A A . 7 HIS HE2 1 1
11 12833 1 1 7 HIS N N -11.241 -13.668 -24.720 1.00 . A A . 7 HIS N 1 1
11 12834 1 1 7 HIS ND1 N -10.548 -13.507 -21.273 1.00 . A A . 7 HIS ND1 1 1
11 12835 1 1 7 HIS NE2 N -10.178 -11.441 -20.894 1.00 . A A . 7 HIS NE2 1 1
11 12836 1 1 7 HIS O O -11.879 -15.551 -22.710 1.00 . A A . 7 HIS O 1 1
11 12837 1 1 8 HIS C C -10.866 -18.402 -21.673 1.00 . A A . 8 HIS C 1 1
11 12838 1 1 8 HIS CA C -11.114 -18.263 -23.187 1.00 . A A . 8 HIS CA 1 1
11 12839 1 1 8 HIS CB C -10.575 -19.502 -23.946 1.00 . A A . 8 HIS CB 1 1
11 12840 1 1 8 HIS CD2 C -10.432 -18.911 -26.480 1.00 . A A . 8 HIS CD2 1 1
11 12841 1 1 8 HIS CE1 C -12.105 -20.127 -27.186 1.00 . A A . 8 HIS CE1 1 1
11 12842 1 1 8 HIS CG C -10.961 -19.539 -25.402 1.00 . A A . 8 HIS CG 1 1
11 12843 1 1 8 HIS H H -9.702 -17.123 -24.285 1.00 . A A . 8 HIS H 1 1
11 12844 1 1 8 HIS HA H -12.191 -18.199 -23.354 1.00 . A A . 8 HIS HA 1 1
11 12845 1 1 8 HIS HB2 H -9.491 -19.511 -23.893 1.00 . A A . 8 HIS HB2 1 1
11 12846 1 1 8 HIS HB3 H -10.954 -20.405 -23.481 1.00 . A A . 8 HIS HB3 1 1
11 12847 1 1 8 HIS HD1 H -12.588 -20.879 -25.351 1.00 . A A . 8 HIS HD1 1 1
11 12848 1 1 8 HIS HD2 H -9.587 -18.235 -26.482 1.00 . A A . 8 HIS HD2 1 1
11 12849 1 1 8 HIS HE1 H -12.843 -20.579 -27.828 1.00 . A A . 8 HIS HE1 1 1
11 12850 1 1 8 HIS HE2 H -11.014 -18.999 -28.491 1.00 . A A . 8 HIS HE2 1 1
11 12851 1 1 8 HIS N N -10.501 -17.032 -23.728 1.00 . A A . 8 HIS N 1 1
11 12852 1 1 8 HIS ND1 N -12.008 -20.293 -25.885 1.00 . A A . 8 HIS ND1 1 1
11 12853 1 1 8 HIS NE2 N -11.164 -19.295 -27.571 1.00 . A A . 8 HIS NE2 1 1
11 12854 1 1 8 HIS O O -11.757 -18.821 -20.932 1.00 . A A . 8 HIS O 1 1
11 12855 1 1 9 SER C C -9.886 -16.818 -19.110 1.00 . A A . 9 SER C 1 1
11 12856 1 1 9 SER CA C -9.298 -18.062 -19.794 1.00 . A A . 9 SER CA 1 1
11 12857 1 1 9 SER CB C -7.764 -18.113 -19.620 1.00 . A A . 9 SER CB 1 1
11 12858 1 1 9 SER H H -8.971 -17.773 -21.868 1.00 . A A . 9 SER H 1 1
11 12859 1 1 9 SER HA H -9.732 -18.956 -19.344 1.00 . A A . 9 SER HA 1 1
11 12860 1 1 9 SER HB2 H -7.505 -18.032 -18.570 1.00 . A A . 9 SER HB2 1 1
11 12861 1 1 9 SER HB3 H -7.380 -19.049 -20.004 1.00 . A A . 9 SER HB3 1 1
11 12862 1 1 9 SER HG H -6.512 -17.412 -20.951 1.00 . A A . 9 SER HG 1 1
11 12863 1 1 9 SER N N -9.650 -18.053 -21.223 1.00 . A A . 9 SER N 1 1
11 12864 1 1 9 SER O O -9.855 -15.724 -19.689 1.00 . A A . 9 SER O 1 1
11 12865 1 1 9 SER OG O -7.136 -17.051 -20.319 1.00 . A A . 9 SER OG 1 1
11 12866 1 1 10 HIS C C -9.946 -14.976 -16.579 1.00 . A A . 10 HIS C 1 1
11 12867 1 1 10 HIS CA C -11.047 -15.907 -17.124 1.00 . A A . 10 HIS CA 1 1
11 12868 1 1 10 HIS CB C -11.964 -16.465 -15.981 1.00 . A A . 10 HIS CB 1 1
11 12869 1 1 10 HIS CD2 C -12.425 -14.474 -14.328 1.00 . A A . 10 HIS CD2 1 1
11 12870 1 1 10 HIS CE1 C -14.583 -14.298 -14.636 1.00 . A A . 10 HIS CE1 1 1
11 12871 1 1 10 HIS CG C -12.780 -15.420 -15.240 1.00 . A A . 10 HIS CG 1 1
11 12872 1 1 10 HIS H H -10.395 -17.896 -17.489 1.00 . A A . 10 HIS H 1 1
11 12873 1 1 10 HIS HA H -11.671 -15.334 -17.814 1.00 . A A . 10 HIS HA 1 1
11 12874 1 1 10 HIS HB2 H -12.665 -17.178 -16.408 1.00 . A A . 10 HIS HB2 1 1
11 12875 1 1 10 HIS HB3 H -11.354 -16.989 -15.254 1.00 . A A . 10 HIS HB3 1 1
11 12876 1 1 10 HIS HD1 H -14.709 -15.807 -16.003 1.00 . A A . 10 HIS HD1 1 1
11 12877 1 1 10 HIS HD2 H -11.430 -14.292 -13.948 1.00 . A A . 10 HIS HD2 1 1
11 12878 1 1 10 HIS HE1 H -15.612 -13.978 -14.543 1.00 . A A . 10 HIS HE1 1 1
11 12879 1 1 10 HIS HE2 H -13.640 -13.171 -13.229 1.00 . A A . 10 HIS HE2 1 1
11 12880 1 1 10 HIS N N -10.427 -16.996 -17.888 1.00 . A A . 10 HIS N 1 1
11 12881 1 1 10 HIS ND1 N -14.143 -15.273 -15.406 1.00 . A A . 10 HIS ND1 1 1
11 12882 1 1 10 HIS NE2 N -13.564 -13.797 -13.977 1.00 . A A . 10 HIS NE2 1 1
11 12883 1 1 10 HIS O O -9.398 -15.211 -15.502 1.00 . A A . 10 HIS O 1 1
11 12884 1 1 11 MET C C -9.581 -11.915 -16.056 1.00 . A A . 11 MET C 1 1
11 12885 1 1 11 MET CA C -8.711 -12.853 -16.916 1.00 . A A . 11 MET CA 1 1
11 12886 1 1 11 MET CB C -8.062 -12.125 -18.127 1.00 . A A . 11 MET CB 1 1
11 12887 1 1 11 MET CE C -6.049 -8.616 -16.913 1.00 . A A . 11 MET CE 1 1
11 12888 1 1 11 MET CG C -6.952 -11.110 -17.787 1.00 . A A . 11 MET CG 1 1
11 12889 1 1 11 MET H H -9.895 -13.958 -18.307 1.00 . A A . 11 MET H 1 1
11 12890 1 1 11 MET HA H -7.920 -13.273 -16.287 1.00 . A A . 11 MET HA 1 1
11 12891 1 1 11 MET HB2 H -7.638 -12.874 -18.784 1.00 . A A . 11 MET HB2 1 1
11 12892 1 1 11 MET HB3 H -8.840 -11.602 -18.672 1.00 . A A . 11 MET HB3 1 1
11 12893 1 1 11 MET HE1 H -6.284 -7.627 -16.540 1.00 . A A . 11 MET HE1 1 1
11 12894 1 1 11 MET HE2 H -5.530 -8.526 -17.857 1.00 . A A . 11 MET HE2 1 1
11 12895 1 1 11 MET HE3 H -5.418 -9.122 -16.198 1.00 . A A . 11 MET HE3 1 1
11 12896 1 1 11 MET HG2 H -6.288 -11.548 -17.053 1.00 . A A . 11 MET HG2 1 1
11 12897 1 1 11 MET HG3 H -6.385 -10.909 -18.692 1.00 . A A . 11 MET HG3 1 1
11 12898 1 1 11 MET N N -9.573 -13.962 -17.377 1.00 . A A . 11 MET N 1 1
11 12899 1 1 11 MET O O -10.819 -11.982 -16.144 1.00 . A A . 11 MET O 1 1
11 12900 1 1 11 MET SD S -7.569 -9.541 -17.144 1.00 . A A . 11 MET SD 1 1
11 12901 1 1 12 ALA C C -10.288 -11.075 -13.130 1.00 . A A . 12 ALA C 1 1
11 12902 1 1 12 ALA CA C -9.622 -10.226 -14.231 1.00 . A A . 12 ALA CA 1 1
11 12903 1 1 12 ALA CB C -10.623 -9.242 -14.903 1.00 . A A . 12 ALA CB 1 1
11 12904 1 1 12 ALA H H -7.966 -11.088 -15.228 1.00 . A A . 12 ALA H 1 1
11 12905 1 1 12 ALA HA H -8.847 -9.630 -13.760 1.00 . A A . 12 ALA HA 1 1
11 12906 1 1 12 ALA HB1 H -10.111 -8.660 -15.659 1.00 . A A . 12 ALA HB1 1 1
11 12907 1 1 12 ALA HB2 H -11.032 -8.573 -14.156 1.00 . A A . 12 ALA HB2 1 1
11 12908 1 1 12 ALA HB3 H -11.429 -9.796 -15.365 1.00 . A A . 12 ALA HB3 1 1
11 12909 1 1 12 ALA N N -8.941 -11.098 -15.208 1.00 . A A . 12 ALA N 1 1
11 12910 1 1 12 ALA O O -10.251 -12.322 -13.180 1.00 . A A . 12 ALA O 1 1
11 12911 1 1 13 ASP C C -10.149 -11.767 -10.249 1.00 . A A . 13 ASP C 1 1
11 12912 1 1 13 ASP CA C -11.331 -10.999 -10.878 1.00 . A A . 13 ASP CA 1 1
11 12913 1 1 13 ASP CB C -12.579 -11.910 -11.050 1.00 . A A . 13 ASP CB 1 1
11 12914 1 1 13 ASP CG C -13.844 -11.119 -11.375 1.00 . A A . 13 ASP CG 1 1
11 12915 1 1 13 ASP H H -11.051 -9.440 -12.280 1.00 . A A . 13 ASP H 1 1
11 12916 1 1 13 ASP HA H -11.584 -10.182 -10.211 1.00 . A A . 13 ASP HA 1 1
11 12917 1 1 13 ASP HB2 H -12.389 -12.622 -11.852 1.00 . A A . 13 ASP HB2 1 1
11 12918 1 1 13 ASP HB3 H -12.742 -12.472 -10.135 1.00 . A A . 13 ASP HB3 1 1
11 12919 1 1 13 ASP N N -10.895 -10.391 -12.152 1.00 . A A . 13 ASP N 1 1
11 12920 1 1 13 ASP O O -10.144 -13.004 -10.252 1.00 . A A . 13 ASP O 1 1
11 12921 1 1 13 ASP OD1 O -14.488 -10.606 -10.438 1.00 . A A . 13 ASP OD1 1 1
11 12922 1 1 13 ASP OD2 O -14.201 -11.005 -12.563 1.00 . A A . 13 ASP OD2 1 1
11 12923 1 1 14 PRO C C -7.960 -12.469 -8.026 1.00 . A A . 14 PRO C 1 1
11 12924 1 1 14 PRO CA C -7.823 -11.671 -9.336 1.00 . A A . 14 PRO CA 1 1
11 12925 1 1 14 PRO CB C -6.877 -10.448 -9.169 1.00 . A A . 14 PRO CB 1 1
11 12926 1 1 14 PRO CD C -9.077 -9.567 -9.528 1.00 . A A . 14 PRO CD 1 1
11 12927 1 1 14 PRO CG C -7.784 -9.332 -8.765 1.00 . A A . 14 PRO CG 1 1
11 12928 1 1 14 PRO HA H -7.433 -12.326 -10.105 1.00 . A A . 14 PRO HA 1 1
11 12929 1 1 14 PRO HB2 H -6.119 -10.640 -8.411 1.00 . A A . 14 PRO HB2 1 1
11 12930 1 1 14 PRO HB3 H -6.395 -10.213 -10.114 1.00 . A A . 14 PRO HB3 1 1
11 12931 1 1 14 PRO HD2 H -9.928 -9.255 -8.930 1.00 . A A . 14 PRO HD2 1 1
11 12932 1 1 14 PRO HD3 H -9.066 -9.037 -10.469 1.00 . A A . 14 PRO HD3 1 1
11 12933 1 1 14 PRO HG2 H -7.958 -9.364 -7.688 1.00 . A A . 14 PRO HG2 1 1
11 12934 1 1 14 PRO HG3 H -7.356 -8.374 -9.039 1.00 . A A . 14 PRO HG3 1 1
11 12935 1 1 14 PRO N N -9.097 -11.042 -9.755 1.00 . A A . 14 PRO N 1 1
11 12936 1 1 14 PRO O O -9.066 -12.690 -7.523 1.00 . A A . 14 PRO O 1 1
11 12937 1 1 15 GLY C C -6.669 -12.364 -5.137 1.00 . A A . 15 GLY C 1 1
11 12938 1 1 15 GLY CA C -6.734 -13.488 -6.159 1.00 . A A . 15 GLY CA 1 1
11 12939 1 1 15 GLY H H -6.006 -12.896 -8.053 1.00 . A A . 15 GLY H 1 1
11 12940 1 1 15 GLY HA2 H -7.597 -14.117 -5.961 1.00 . A A . 15 GLY HA2 1 1
11 12941 1 1 15 GLY HA3 H -5.837 -14.082 -6.081 1.00 . A A . 15 GLY HA3 1 1
11 12942 1 1 15 GLY N N -6.817 -12.936 -7.510 1.00 . A A . 15 GLY N 1 1
11 12943 1 1 15 GLY O O -6.695 -11.171 -5.516 1.00 . A A . 15 GLY O 1 1
11 12944 1 1 16 ARG C C -5.330 -10.772 -2.911 1.00 . A A . 16 ARG C 1 1
11 12945 1 1 16 ARG CA C -6.527 -11.732 -2.757 1.00 . A A . 16 ARG CA 1 1
11 12946 1 1 16 ARG CB C -6.486 -12.421 -1.373 1.00 . A A . 16 ARG CB 1 1
11 12947 1 1 16 ARG CD C -5.170 -13.757 0.374 1.00 . A A . 16 ARG CD 1 1
11 12948 1 1 16 ARG CG C -5.207 -13.243 -1.072 1.00 . A A . 16 ARG CG 1 1
11 12949 1 1 16 ARG CZ C -3.626 -14.970 1.901 1.00 . A A . 16 ARG CZ 1 1
11 12950 1 1 16 ARG H H -6.578 -13.672 -3.606 1.00 . A A . 16 ARG H 1 1
11 12951 1 1 16 ARG HA H -7.443 -11.143 -2.823 1.00 . A A . 16 ARG HA 1 1
11 12952 1 1 16 ARG HB2 H -6.586 -11.659 -0.605 1.00 . A A . 16 ARG HB2 1 1
11 12953 1 1 16 ARG HB3 H -7.338 -13.084 -1.302 1.00 . A A . 16 ARG HB3 1 1
11 12954 1 1 16 ARG HD2 H -5.283 -12.911 1.050 1.00 . A A . 16 ARG HD2 1 1
11 12955 1 1 16 ARG HD3 H -5.996 -14.443 0.527 1.00 . A A . 16 ARG HD3 1 1
11 12956 1 1 16 ARG HE H -3.234 -14.512 -0.016 1.00 . A A . 16 ARG HE 1 1
11 12957 1 1 16 ARG HG2 H -5.169 -14.092 -1.742 1.00 . A A . 16 ARG HG2 1 1
11 12958 1 1 16 ARG HG3 H -4.340 -12.618 -1.240 1.00 . A A . 16 ARG HG3 1 1
11 12959 1 1 16 ARG HH11 H -5.382 -14.419 2.760 1.00 . A A . 16 ARG HH11 1 1
11 12960 1 1 16 ARG HH12 H -4.281 -15.268 3.797 1.00 . A A . 16 ARG HH12 1 1
11 12961 1 1 16 ARG HH21 H -1.798 -15.651 1.362 1.00 . A A . 16 ARG HH21 1 1
11 12962 1 1 16 ARG HH22 H -2.260 -15.965 3.005 1.00 . A A . 16 ARG HH22 1 1
11 12963 1 1 16 ARG N N -6.579 -12.721 -3.845 1.00 . A A . 16 ARG N 1 1
11 12964 1 1 16 ARG NE N -3.909 -14.448 0.700 1.00 . A A . 16 ARG NE 1 1
11 12965 1 1 16 ARG NH1 N -4.498 -14.876 2.899 1.00 . A A . 16 ARG NH1 1 1
11 12966 1 1 16 ARG NH2 N -2.471 -15.577 2.103 1.00 . A A . 16 ARG NH2 1 1
11 12967 1 1 16 ARG O O -5.478 -9.581 -2.665 1.00 . A A . 16 ARG O 1 1
11 12968 1 1 17 GLU C C -3.139 -9.497 -4.683 1.00 . A A . 17 GLU C 1 1
11 12969 1 1 17 GLU CA C -2.931 -10.536 -3.573 1.00 . A A . 17 GLU CA 1 1
11 12970 1 1 17 GLU CB C -1.742 -11.476 -3.946 1.00 . A A . 17 GLU CB 1 1
11 12971 1 1 17 GLU CD C 0.684 -11.687 -4.739 1.00 . A A . 17 GLU CD 1 1
11 12972 1 1 17 GLU CG C -0.419 -10.741 -4.264 1.00 . A A . 17 GLU CG 1 1
11 12973 1 1 17 GLU H H -4.146 -12.266 -3.549 1.00 . A A . 17 GLU H 1 1
11 12974 1 1 17 GLU HA H -2.695 -10.023 -2.641 1.00 . A A . 17 GLU HA 1 1
11 12975 1 1 17 GLU HB2 H -1.566 -12.151 -3.113 1.00 . A A . 17 GLU HB2 1 1
11 12976 1 1 17 GLU HB3 H -2.022 -12.069 -4.813 1.00 . A A . 17 GLU HB3 1 1
11 12977 1 1 17 GLU HG2 H -0.613 -10.009 -5.041 1.00 . A A . 17 GLU HG2 1 1
11 12978 1 1 17 GLU HG3 H -0.084 -10.217 -3.371 1.00 . A A . 17 GLU HG3 1 1
11 12979 1 1 17 GLU N N -4.168 -11.312 -3.362 1.00 . A A . 17 GLU N 1 1
11 12980 1 1 17 GLU O O -2.853 -8.324 -4.480 1.00 . A A . 17 GLU O 1 1
11 12981 1 1 17 GLU OE1 O 1.435 -12.224 -3.897 1.00 . A A . 17 GLU OE1 1 1
11 12982 1 1 17 GLU OE2 O 0.776 -11.943 -5.959 1.00 . A A . 17 GLU OE2 1 1
11 12983 1 1 18 GLY C C -4.841 -7.890 -6.645 1.00 . A A . 18 GLY C 1 1
11 12984 1 1 18 GLY CA C -3.946 -9.076 -6.978 1.00 . A A . 18 GLY CA 1 1
11 12985 1 1 18 GLY H H -3.788 -10.920 -5.963 1.00 . A A . 18 GLY H 1 1
11 12986 1 1 18 GLY HA2 H -3.001 -8.709 -7.369 1.00 . A A . 18 GLY HA2 1 1
11 12987 1 1 18 GLY HA3 H -4.430 -9.656 -7.750 1.00 . A A . 18 GLY HA3 1 1
11 12988 1 1 18 GLY N N -3.660 -9.954 -5.843 1.00 . A A . 18 GLY N 1 1
11 12989 1 1 18 GLY O O -4.564 -6.775 -7.073 1.00 . A A . 18 GLY O 1 1
11 12990 1 1 19 HIS C C -6.192 -6.160 -4.338 1.00 . A A . 19 HIS C 1 1
11 12991 1 1 19 HIS CA C -6.828 -7.080 -5.406 1.00 . A A . 19 HIS CA 1 1
11 12992 1 1 19 HIS CB C -8.143 -7.710 -4.874 1.00 . A A . 19 HIS CB 1 1
11 12993 1 1 19 HIS CD2 C -9.428 -6.155 -3.207 1.00 . A A . 19 HIS CD2 1 1
11 12994 1 1 19 HIS CE1 C -10.814 -5.248 -4.630 1.00 . A A . 19 HIS CE1 1 1
11 12995 1 1 19 HIS CG C -9.175 -6.701 -4.424 1.00 . A A . 19 HIS CG 1 1
11 12996 1 1 19 HIS H H -5.981 -9.040 -5.452 1.00 . A A . 19 HIS H 1 1
11 12997 1 1 19 HIS HA H -7.055 -6.477 -6.287 1.00 . A A . 19 HIS HA 1 1
11 12998 1 1 19 HIS HB2 H -8.582 -8.306 -5.656 1.00 . A A . 19 HIS HB2 1 1
11 12999 1 1 19 HIS HB3 H -7.913 -8.359 -4.030 1.00 . A A . 19 HIS HB3 1 1
11 13000 1 1 19 HIS HD1 H -10.140 -6.297 -6.244 1.00 . A A . 19 HIS HD1 1 1
11 13001 1 1 19 HIS HD2 H -8.908 -6.372 -2.281 1.00 . A A . 19 HIS HD2 1 1
11 13002 1 1 19 HIS HE1 H -11.600 -4.638 -5.052 1.00 . A A . 19 HIS HE1 1 1
11 13003 1 1 19 HIS HE2 H -10.932 -4.815 -2.639 1.00 . A A . 19 HIS HE2 1 1
11 13004 1 1 19 HIS N N -5.880 -8.135 -5.822 1.00 . A A . 19 HIS N 1 1
11 13005 1 1 19 HIS ND1 N -10.064 -6.108 -5.287 1.00 . A A . 19 HIS ND1 1 1
11 13006 1 1 19 HIS NE2 N -10.448 -5.258 -3.369 1.00 . A A . 19 HIS NE2 1 1
11 13007 1 1 19 HIS O O -6.378 -4.943 -4.371 1.00 . A A . 19 HIS O 1 1
11 13008 1 1 20 LEU C C -3.752 -5.061 -2.822 1.00 . A A . 20 LEU C 1 1
11 13009 1 1 20 LEU CA C -4.759 -6.106 -2.283 1.00 . A A . 20 LEU CA 1 1
11 13010 1 1 20 LEU CB C -4.043 -7.192 -1.399 1.00 . A A . 20 LEU CB 1 1
11 13011 1 1 20 LEU CD1 C -2.558 -5.814 0.218 1.00 . A A . 20 LEU CD1 1 1
11 13012 1 1 20 LEU CD2 C -4.969 -6.367 0.843 1.00 . A A . 20 LEU CD2 1 1
11 13013 1 1 20 LEU CG C -3.703 -6.838 0.091 1.00 . A A . 20 LEU CG 1 1
11 13014 1 1 20 LEU H H -5.358 -7.753 -3.471 1.00 . A A . 20 LEU H 1 1
11 13015 1 1 20 LEU HA H -5.520 -5.606 -1.692 1.00 . A A . 20 LEU HA 1 1
11 13016 1 1 20 LEU HB2 H -4.684 -8.070 -1.383 1.00 . A A . 20 LEU HB2 1 1
11 13017 1 1 20 LEU HB3 H -3.122 -7.484 -1.899 1.00 . A A . 20 LEU HB3 1 1
11 13018 1 1 20 LEU HD11 H -2.312 -5.668 1.265 1.00 . A A . 20 LEU HD11 1 1
11 13019 1 1 20 LEU HD12 H -2.854 -4.864 -0.212 1.00 . A A . 20 LEU HD12 1 1
11 13020 1 1 20 LEU HD13 H -1.685 -6.179 -0.300 1.00 . A A . 20 LEU HD13 1 1
11 13021 1 1 20 LEU HD21 H -5.348 -5.452 0.403 1.00 . A A . 20 LEU HD21 1 1
11 13022 1 1 20 LEU HD22 H -4.728 -6.188 1.884 1.00 . A A . 20 LEU HD22 1 1
11 13023 1 1 20 LEU HD23 H -5.733 -7.130 0.788 1.00 . A A . 20 LEU HD23 1 1
11 13024 1 1 20 LEU HG H -3.365 -7.743 0.582 1.00 . A A . 20 LEU HG 1 1
11 13025 1 1 20 LEU N N -5.441 -6.782 -3.408 1.00 . A A . 20 LEU N 1 1
11 13026 1 1 20 LEU O O -3.799 -3.881 -2.451 1.00 . A A . 20 LEU O 1 1
11 13027 1 1 21 GLU C C -2.490 -3.645 -5.258 1.00 . A A . 21 GLU C 1 1
11 13028 1 1 21 GLU CA C -1.846 -4.750 -4.404 1.00 . A A . 21 GLU CA 1 1
11 13029 1 1 21 GLU CB C -0.969 -5.690 -5.284 1.00 . A A . 21 GLU CB 1 1
11 13030 1 1 21 GLU CD C 0.913 -5.923 -6.987 1.00 . A A . 21 GLU CD 1 1
11 13031 1 1 21 GLU CG C 0.070 -4.966 -6.149 1.00 . A A . 21 GLU CG 1 1
11 13032 1 1 21 GLU H H -2.949 -6.484 -3.954 1.00 . A A . 21 GLU H 1 1
11 13033 1 1 21 GLU HA H -1.217 -4.288 -3.644 1.00 . A A . 21 GLU HA 1 1
11 13034 1 1 21 GLU HB2 H -0.440 -6.370 -4.626 1.00 . A A . 21 GLU HB2 1 1
11 13035 1 1 21 GLU HB3 H -1.611 -6.280 -5.939 1.00 . A A . 21 GLU HB3 1 1
11 13036 1 1 21 GLU HG2 H -0.449 -4.272 -6.805 1.00 . A A . 21 GLU HG2 1 1
11 13037 1 1 21 GLU HG3 H 0.725 -4.394 -5.501 1.00 . A A . 21 GLU HG3 1 1
11 13038 1 1 21 GLU N N -2.879 -5.543 -3.724 1.00 . A A . 21 GLU N 1 1
11 13039 1 1 21 GLU O O -2.076 -2.481 -5.204 1.00 . A A . 21 GLU O 1 1
11 13040 1 1 21 GLU OE1 O 1.858 -6.530 -6.448 1.00 . A A . 21 GLU OE1 1 1
11 13041 1 1 21 GLU OE2 O 0.642 -6.076 -8.195 1.00 . A A . 21 GLU OE2 1 1
11 13042 1 1 22 GLN C C -4.862 -1.939 -6.065 1.00 . A A . 22 GLN C 1 1
11 13043 1 1 22 GLN CA C -4.318 -3.122 -6.875 1.00 . A A . 22 GLN CA 1 1
11 13044 1 1 22 GLN CB C -5.477 -3.880 -7.575 1.00 . A A . 22 GLN CB 1 1
11 13045 1 1 22 GLN CD C -7.531 -3.764 -9.138 1.00 . A A . 22 GLN CD 1 1
11 13046 1 1 22 GLN CG C -6.458 -2.990 -8.367 1.00 . A A . 22 GLN CG 1 1
11 13047 1 1 22 GLN H H -3.846 -4.969 -5.950 1.00 . A A . 22 GLN H 1 1
11 13048 1 1 22 GLN HA H -3.635 -2.745 -7.633 1.00 . A A . 22 GLN HA 1 1
11 13049 1 1 22 GLN HB2 H -5.047 -4.596 -8.264 1.00 . A A . 22 GLN HB2 1 1
11 13050 1 1 22 GLN HB3 H -6.044 -4.429 -6.825 1.00 . A A . 22 GLN HB3 1 1
11 13051 1 1 22 GLN HE21 H -7.687 -2.306 -10.479 1.00 . A A . 22 GLN HE21 1 1
11 13052 1 1 22 GLN HE22 H -8.714 -3.674 -10.728 1.00 . A A . 22 GLN HE22 1 1
11 13053 1 1 22 GLN HG2 H -6.961 -2.324 -7.677 1.00 . A A . 22 GLN HG2 1 1
11 13054 1 1 22 GLN HG3 H -5.883 -2.398 -9.068 1.00 . A A . 22 GLN HG3 1 1
11 13055 1 1 22 GLN N N -3.554 -4.033 -6.003 1.00 . A A . 22 GLN N 1 1
11 13056 1 1 22 GLN NE2 N -8.026 -3.195 -10.225 1.00 . A A . 22 GLN NE2 1 1
11 13057 1 1 22 GLN O O -4.724 -0.794 -6.475 1.00 . A A . 22 GLN O 1 1
11 13058 1 1 22 GLN OE1 O -7.916 -4.872 -8.758 1.00 . A A . 22 GLN OE1 1 1
11 13059 1 1 23 ARG C C -4.975 -0.273 -3.424 1.00 . A A . 23 ARG C 1 1
11 13060 1 1 23 ARG CA C -6.019 -1.238 -3.989 1.00 . A A . 23 ARG CA 1 1
11 13061 1 1 23 ARG CB C -6.812 -1.929 -2.837 1.00 . A A . 23 ARG CB 1 1
11 13062 1 1 23 ARG CD C -9.244 -1.185 -3.245 1.00 . A A . 23 ARG CD 1 1
11 13063 1 1 23 ARG CG C -8.246 -2.365 -3.217 1.00 . A A . 23 ARG CG 1 1
11 13064 1 1 23 ARG CZ C -8.941 1.188 -4.042 1.00 . A A . 23 ARG CZ 1 1
11 13065 1 1 23 ARG H H -5.440 -3.169 -4.566 1.00 . A A . 23 ARG H 1 1
11 13066 1 1 23 ARG HA H -6.723 -0.661 -4.590 1.00 . A A . 23 ARG HA 1 1
11 13067 1 1 23 ARG HB2 H -6.263 -2.811 -2.516 1.00 . A A . 23 ARG HB2 1 1
11 13068 1 1 23 ARG HB3 H -6.883 -1.251 -1.990 1.00 . A A . 23 ARG HB3 1 1
11 13069 1 1 23 ARG HD2 H -10.226 -1.577 -3.485 1.00 . A A . 23 ARG HD2 1 1
11 13070 1 1 23 ARG HD3 H -9.280 -0.736 -2.257 1.00 . A A . 23 ARG HD3 1 1
11 13071 1 1 23 ARG HE H -8.620 -0.465 -5.136 1.00 . A A . 23 ARG HE 1 1
11 13072 1 1 23 ARG HG2 H -8.233 -2.833 -4.196 1.00 . A A . 23 ARG HG2 1 1
11 13073 1 1 23 ARG HG3 H -8.590 -3.093 -2.489 1.00 . A A . 23 ARG HG3 1 1
11 13074 1 1 23 ARG HH11 H -9.580 1.065 -2.127 1.00 . A A . 23 ARG HH11 1 1
11 13075 1 1 23 ARG HH12 H -9.350 2.669 -2.738 1.00 . A A . 23 ARG HH12 1 1
11 13076 1 1 23 ARG HH21 H -8.295 1.676 -5.904 1.00 . A A . 23 ARG HH21 1 1
11 13077 1 1 23 ARG HH22 H -8.629 3.018 -4.859 1.00 . A A . 23 ARG HH22 1 1
11 13078 1 1 23 ARG N N -5.426 -2.242 -4.879 1.00 . A A . 23 ARG N 1 1
11 13079 1 1 23 ARG NE N -8.901 -0.142 -4.252 1.00 . A A . 23 ARG NE 1 1
11 13080 1 1 23 ARG NH1 N -9.316 1.678 -2.876 1.00 . A A . 23 ARG NH1 1 1
11 13081 1 1 23 ARG NH2 N -8.593 2.025 -5.013 1.00 . A A . 23 ARG NH2 1 1
11 13082 1 1 23 ARG O O -5.184 0.935 -3.479 1.00 . A A . 23 ARG O 1 1
11 13083 1 1 24 ILE C C -2.223 0.993 -3.342 1.00 . A A . 24 ILE C 1 1
11 13084 1 1 24 ILE CA C -2.793 0.007 -2.303 1.00 . A A . 24 ILE CA 1 1
11 13085 1 1 24 ILE CB C -1.633 -0.857 -1.676 1.00 . A A . 24 ILE CB 1 1
11 13086 1 1 24 ILE CD1 C -1.118 -2.563 0.214 1.00 . A A . 24 ILE CD1 1 1
11 13087 1 1 24 ILE CG1 C -2.174 -1.729 -0.493 1.00 . A A . 24 ILE CG1 1 1
11 13088 1 1 24 ILE CG2 C -0.451 0.042 -1.206 1.00 . A A . 24 ILE CG2 1 1
11 13089 1 1 24 ILE H H -3.736 -1.784 -2.958 1.00 . A A . 24 ILE H 1 1
11 13090 1 1 24 ILE HA H -3.258 0.581 -1.499 1.00 . A A . 24 ILE HA 1 1
11 13091 1 1 24 ILE HB H -1.252 -1.522 -2.454 1.00 . A A . 24 ILE HB 1 1
11 13092 1 1 24 ILE HD11 H -1.588 -3.144 0.994 1.00 . A A . 24 ILE HD11 1 1
11 13093 1 1 24 ILE HD12 H -0.375 -1.914 0.651 1.00 . A A . 24 ILE HD12 1 1
11 13094 1 1 24 ILE HD13 H -0.646 -3.229 -0.494 1.00 . A A . 24 ILE HD13 1 1
11 13095 1 1 24 ILE HG12 H -2.627 -1.088 0.253 1.00 . A A . 24 ILE HG12 1 1
11 13096 1 1 24 ILE HG13 H -2.927 -2.413 -0.867 1.00 . A A . 24 ILE HG13 1 1
11 13097 1 1 24 ILE HG21 H -0.795 0.733 -0.447 1.00 . A A . 24 ILE HG21 1 1
11 13098 1 1 24 ILE HG22 H -0.057 0.601 -2.045 1.00 . A A . 24 ILE HG22 1 1
11 13099 1 1 24 ILE HG23 H 0.339 -0.573 -0.796 1.00 . A A . 24 ILE HG23 1 1
11 13100 1 1 24 ILE N N -3.851 -0.813 -2.911 1.00 . A A . 24 ILE N 1 1
11 13101 1 1 24 ILE O O -2.211 2.201 -3.094 1.00 . A A . 24 ILE O 1 1
11 13102 1 1 25 LEU C C -2.198 2.340 -6.138 1.00 . A A . 25 LEU C 1 1
11 13103 1 1 25 LEU CA C -1.227 1.284 -5.598 1.00 . A A . 25 LEU CA 1 1
11 13104 1 1 25 LEU CB C -0.751 0.369 -6.764 1.00 . A A . 25 LEU CB 1 1
11 13105 1 1 25 LEU CD1 C 0.739 -1.528 -7.619 1.00 . A A . 25 LEU CD1 1 1
11 13106 1 1 25 LEU CD2 C 1.573 0.029 -5.767 1.00 . A A . 25 LEU CD2 1 1
11 13107 1 1 25 LEU CG C 0.350 -0.670 -6.393 1.00 . A A . 25 LEU CG 1 1
11 13108 1 1 25 LEU H H -1.985 -0.471 -4.730 1.00 . A A . 25 LEU H 1 1
11 13109 1 1 25 LEU HA H -0.356 1.783 -5.175 1.00 . A A . 25 LEU HA 1 1
11 13110 1 1 25 LEU HB2 H -1.617 -0.165 -7.153 1.00 . A A . 25 LEU HB2 1 1
11 13111 1 1 25 LEU HB3 H -0.362 1.000 -7.560 1.00 . A A . 25 LEU HB3 1 1
11 13112 1 1 25 LEU HD11 H -0.133 -2.051 -7.987 1.00 . A A . 25 LEU HD11 1 1
11 13113 1 1 25 LEU HD12 H 1.491 -2.255 -7.338 1.00 . A A . 25 LEU HD12 1 1
11 13114 1 1 25 LEU HD13 H 1.134 -0.894 -8.406 1.00 . A A . 25 LEU HD13 1 1
11 13115 1 1 25 LEU HD21 H 1.277 0.541 -4.861 1.00 . A A . 25 LEU HD21 1 1
11 13116 1 1 25 LEU HD22 H 1.989 0.747 -6.465 1.00 . A A . 25 LEU HD22 1 1
11 13117 1 1 25 LEU HD23 H 2.329 -0.706 -5.520 1.00 . A A . 25 LEU HD23 1 1
11 13118 1 1 25 LEU HG H -0.052 -1.348 -5.640 1.00 . A A . 25 LEU HG 1 1
11 13119 1 1 25 LEU N N -1.837 0.476 -4.528 1.00 . A A . 25 LEU N 1 1
11 13120 1 1 25 LEU O O -1.790 3.464 -6.417 1.00 . A A . 25 LEU O 1 1
11 13121 1 1 26 GLN C C -4.857 3.984 -5.852 1.00 . A A . 26 GLN C 1 1
11 13122 1 1 26 GLN CA C -4.530 2.832 -6.820 1.00 . A A . 26 GLN CA 1 1
11 13123 1 1 26 GLN CB C -5.795 2.003 -7.158 1.00 . A A . 26 GLN CB 1 1
11 13124 1 1 26 GLN CD C -8.040 1.826 -8.388 1.00 . A A . 26 GLN CD 1 1
11 13125 1 1 26 GLN CG C -6.868 2.732 -7.991 1.00 . A A . 26 GLN CG 1 1
11 13126 1 1 26 GLN H H -3.742 1.070 -5.942 1.00 . A A . 26 GLN H 1 1
11 13127 1 1 26 GLN HA H -4.135 3.254 -7.745 1.00 . A A . 26 GLN HA 1 1
11 13128 1 1 26 GLN HB2 H -5.483 1.124 -7.721 1.00 . A A . 26 GLN HB2 1 1
11 13129 1 1 26 GLN HB3 H -6.255 1.661 -6.231 1.00 . A A . 26 GLN HB3 1 1
11 13130 1 1 26 GLN HE21 H -8.416 2.915 -9.991 1.00 . A A . 26 GLN HE21 1 1
11 13131 1 1 26 GLN HE22 H -9.445 1.556 -9.754 1.00 . A A . 26 GLN HE22 1 1
11 13132 1 1 26 GLN HG2 H -7.261 3.561 -7.410 1.00 . A A . 26 GLN HG2 1 1
11 13133 1 1 26 GLN HG3 H -6.398 3.122 -8.890 1.00 . A A . 26 GLN HG3 1 1
11 13134 1 1 26 GLN N N -3.486 1.962 -6.251 1.00 . A A . 26 GLN N 1 1
11 13135 1 1 26 GLN NE2 N -8.698 2.128 -9.488 1.00 . A A . 26 GLN NE2 1 1
11 13136 1 1 26 GLN O O -5.018 5.122 -6.289 1.00 . A A . 26 GLN O 1 1
11 13137 1 1 26 GLN OE1 O -8.371 0.867 -7.693 1.00 . A A . 26 GLN OE1 1 1
11 13138 1 1 27 VAL C C -3.906 5.687 -3.481 1.00 . A A . 27 VAL C 1 1
11 13139 1 1 27 VAL CA C -5.088 4.699 -3.467 1.00 . A A . 27 VAL CA 1 1
11 13140 1 1 27 VAL CB C -5.236 4.044 -2.026 1.00 . A A . 27 VAL CB 1 1
11 13141 1 1 27 VAL CG1 C -5.174 5.101 -0.887 1.00 . A A . 27 VAL CG1 1 1
11 13142 1 1 27 VAL CG2 C -6.547 3.225 -1.924 1.00 . A A . 27 VAL CG2 1 1
11 13143 1 1 27 VAL H H -4.809 2.742 -4.269 1.00 . A A . 27 VAL H 1 1
11 13144 1 1 27 VAL HA H -6.005 5.249 -3.686 1.00 . A A . 27 VAL HA 1 1
11 13145 1 1 27 VAL HB H -4.400 3.355 -1.884 1.00 . A A . 27 VAL HB 1 1
11 13146 1 1 27 VAL HG11 H -5.965 5.832 -1.019 1.00 . A A . 27 VAL HG11 1 1
11 13147 1 1 27 VAL HG12 H -4.219 5.609 -0.912 1.00 . A A . 27 VAL HG12 1 1
11 13148 1 1 27 VAL HG13 H -5.290 4.618 0.074 1.00 . A A . 27 VAL HG13 1 1
11 13149 1 1 27 VAL HG21 H -7.402 3.876 -2.072 1.00 . A A . 27 VAL HG21 1 1
11 13150 1 1 27 VAL HG22 H -6.616 2.758 -0.951 1.00 . A A . 27 VAL HG22 1 1
11 13151 1 1 27 VAL HG23 H -6.555 2.456 -2.686 1.00 . A A . 27 VAL HG23 1 1
11 13152 1 1 27 VAL N N -4.910 3.678 -4.530 1.00 . A A . 27 VAL N 1 1
11 13153 1 1 27 VAL O O -4.097 6.899 -3.330 1.00 . A A . 27 VAL O 1 1
11 13154 1 1 28 LEU C C -1.375 6.791 -5.032 1.00 . A A . 28 LEU C 1 1
11 13155 1 1 28 LEU CA C -1.457 5.933 -3.756 1.00 . A A . 28 LEU CA 1 1
11 13156 1 1 28 LEU CB C -0.221 5.006 -3.637 1.00 . A A . 28 LEU CB 1 1
11 13157 1 1 28 LEU CD1 C 1.167 3.330 -2.295 1.00 . A A . 28 LEU CD1 1 1
11 13158 1 1 28 LEU CD2 C 0.056 5.296 -1.095 1.00 . A A . 28 LEU CD2 1 1
11 13159 1 1 28 LEU CG C -0.044 4.284 -2.262 1.00 . A A . 28 LEU CG 1 1
11 13160 1 1 28 LEU H H -2.652 4.178 -3.877 1.00 . A A . 28 LEU H 1 1
11 13161 1 1 28 LEU HA H -1.466 6.604 -2.897 1.00 . A A . 28 LEU HA 1 1
11 13162 1 1 28 LEU HB2 H -0.293 4.247 -4.416 1.00 . A A . 28 LEU HB2 1 1
11 13163 1 1 28 LEU HB3 H 0.674 5.592 -3.825 1.00 . A A . 28 LEU HB3 1 1
11 13164 1 1 28 LEU HD11 H 2.071 3.885 -2.515 1.00 . A A . 28 LEU HD11 1 1
11 13165 1 1 28 LEU HD12 H 1.017 2.581 -3.062 1.00 . A A . 28 LEU HD12 1 1
11 13166 1 1 28 LEU HD13 H 1.273 2.835 -1.339 1.00 . A A . 28 LEU HD13 1 1
11 13167 1 1 28 LEU HD21 H -0.843 5.898 -1.054 1.00 . A A . 28 LEU HD21 1 1
11 13168 1 1 28 LEU HD22 H 0.914 5.943 -1.237 1.00 . A A . 28 LEU HD22 1 1
11 13169 1 1 28 LEU HD23 H 0.165 4.766 -0.158 1.00 . A A . 28 LEU HD23 1 1
11 13170 1 1 28 LEU HG H -0.922 3.672 -2.080 1.00 . A A . 28 LEU HG 1 1
11 13171 1 1 28 LEU N N -2.699 5.145 -3.713 1.00 . A A . 28 LEU N 1 1
11 13172 1 1 28 LEU O O -0.737 7.843 -5.018 1.00 . A A . 28 LEU O 1 1
11 13173 1 1 29 THR C C -3.092 8.214 -7.331 1.00 . A A . 29 THR C 1 1
11 13174 1 1 29 THR CA C -2.078 7.057 -7.406 1.00 . A A . 29 THR CA 1 1
11 13175 1 1 29 THR CB C -2.459 6.087 -8.580 1.00 . A A . 29 THR CB 1 1
11 13176 1 1 29 THR CG2 C -2.509 6.797 -9.947 1.00 . A A . 29 THR CG2 1 1
11 13177 1 1 29 THR H H -2.399 5.429 -6.126 1.00 . A A . 29 THR H 1 1
11 13178 1 1 29 THR HA H -1.088 7.464 -7.617 1.00 . A A . 29 THR HA 1 1
11 13179 1 1 29 THR HB H -3.437 5.652 -8.373 1.00 . A A . 29 THR HB 1 1
11 13180 1 1 29 THR HG1 H -1.033 4.947 -7.811 1.00 . A A . 29 THR HG1 1 1
11 13181 1 1 29 THR HG21 H -2.764 6.087 -10.717 1.00 . A A . 29 THR HG21 1 1
11 13182 1 1 29 THR HG22 H -1.540 7.236 -10.167 1.00 . A A . 29 THR HG22 1 1
11 13183 1 1 29 THR HG23 H -3.254 7.582 -9.923 1.00 . A A . 29 THR HG23 1 1
11 13184 1 1 29 THR N N -2.007 6.322 -6.133 1.00 . A A . 29 THR N 1 1
11 13185 1 1 29 THR O O -2.798 9.334 -7.779 1.00 . A A . 29 THR O 1 1
11 13186 1 1 29 THR OG1 O -1.500 5.020 -8.652 1.00 . A A . 29 THR OG1 1 1
11 13187 1 1 30 GLU C C -4.984 10.016 -5.605 1.00 . A A . 30 GLU C 1 1
11 13188 1 1 30 GLU CA C -5.367 8.927 -6.618 1.00 . A A . 30 GLU CA 1 1
11 13189 1 1 30 GLU CB C -6.686 8.222 -6.193 1.00 . A A . 30 GLU CB 1 1
11 13190 1 1 30 GLU CD C -8.435 6.404 -6.703 1.00 . A A . 30 GLU CD 1 1
11 13191 1 1 30 GLU CG C -7.224 7.202 -7.219 1.00 . A A . 30 GLU CG 1 1
11 13192 1 1 30 GLU H H -4.437 7.057 -6.361 1.00 . A A . 30 GLU H 1 1
11 13193 1 1 30 GLU HA H -5.513 9.394 -7.589 1.00 . A A . 30 GLU HA 1 1
11 13194 1 1 30 GLU HB2 H -6.522 7.702 -5.249 1.00 . A A . 30 GLU HB2 1 1
11 13195 1 1 30 GLU HB3 H -7.452 8.974 -6.037 1.00 . A A . 30 GLU HB3 1 1
11 13196 1 1 30 GLU HG2 H -7.511 7.732 -8.123 1.00 . A A . 30 GLU HG2 1 1
11 13197 1 1 30 GLU HG3 H -6.428 6.507 -7.468 1.00 . A A . 30 GLU HG3 1 1
11 13198 1 1 30 GLU N N -4.276 7.942 -6.745 1.00 . A A . 30 GLU N 1 1
11 13199 1 1 30 GLU O O -5.308 11.186 -5.797 1.00 . A A . 30 GLU O 1 1
11 13200 1 1 30 GLU OE1 O -9.577 6.885 -6.849 1.00 . A A . 30 GLU OE1 1 1
11 13201 1 1 30 GLU OE2 O -8.253 5.304 -6.128 1.00 . A A . 30 GLU OE2 1 1
11 13202 1 1 31 ALA C C -2.525 11.282 -4.176 1.00 . A A . 31 ALA C 1 1
11 13203 1 1 31 ALA CA C -3.711 10.546 -3.551 1.00 . A A . 31 ALA CA 1 1
11 13204 1 1 31 ALA CB C -3.272 9.793 -2.285 1.00 . A A . 31 ALA CB 1 1
11 13205 1 1 31 ALA H H -4.164 8.652 -4.384 1.00 . A A . 31 ALA H 1 1
11 13206 1 1 31 ALA HA H -4.478 11.265 -3.274 1.00 . A A . 31 ALA HA 1 1
11 13207 1 1 31 ALA HB1 H -2.864 10.486 -1.564 1.00 . A A . 31 ALA HB1 1 1
11 13208 1 1 31 ALA HB2 H -2.513 9.055 -2.538 1.00 . A A . 31 ALA HB2 1 1
11 13209 1 1 31 ALA HB3 H -4.122 9.286 -1.855 1.00 . A A . 31 ALA HB3 1 1
11 13210 1 1 31 ALA N N -4.287 9.611 -4.531 1.00 . A A . 31 ALA N 1 1
11 13211 1 1 31 ALA O O -2.358 12.490 -3.979 1.00 . A A . 31 ALA O 1 1
11 13212 1 1 32 GLY C C 0.517 11.536 -4.545 1.00 . A A . 32 GLY C 1 1
11 13213 1 1 32 GLY CA C -0.486 11.027 -5.573 1.00 . A A . 32 GLY CA 1 1
11 13214 1 1 32 GLY H H -1.986 9.603 -5.124 1.00 . A A . 32 GLY H 1 1
11 13215 1 1 32 GLY HA2 H -0.034 10.221 -6.138 1.00 . A A . 32 GLY HA2 1 1
11 13216 1 1 32 GLY HA3 H -0.736 11.830 -6.260 1.00 . A A . 32 GLY HA3 1 1
11 13217 1 1 32 GLY N N -1.724 10.528 -4.960 1.00 . A A . 32 GLY N 1 1
11 13218 1 1 32 GLY O O 1.303 12.441 -4.824 1.00 . A A . 32 GLY O 1 1
11 13219 1 1 33 SER C C 1.330 10.251 -1.151 1.00 . A A . 33 SER C 1 1
11 13220 1 1 33 SER CA C 1.155 11.414 -2.151 1.00 . A A . 33 SER CA 1 1
11 13221 1 1 33 SER CB C 0.287 12.558 -1.535 1.00 . A A . 33 SER CB 1 1
11 13222 1 1 33 SER H H -0.007 10.061 -3.298 1.00 . A A . 33 SER H 1 1
11 13223 1 1 33 SER HA H 2.132 11.800 -2.432 1.00 . A A . 33 SER HA 1 1
11 13224 1 1 33 SER HB2 H 0.142 13.341 -2.267 1.00 . A A . 33 SER HB2 1 1
11 13225 1 1 33 SER HB3 H -0.686 12.161 -1.256 1.00 . A A . 33 SER HB3 1 1
11 13226 1 1 33 SER HG H 1.378 13.924 -0.625 1.00 . A A . 33 SER HG 1 1
11 13227 1 1 33 SER N N 0.487 10.912 -3.360 1.00 . A A . 33 SER N 1 1
11 13228 1 1 33 SER O O 0.520 9.312 -1.160 1.00 . A A . 33 SER O 1 1
11 13229 1 1 33 SER OG O 0.883 13.133 -0.379 1.00 . A A . 33 SER OG 1 1
11 13230 1 1 34 PRO C C 1.500 9.162 1.773 1.00 . A A . 34 PRO C 1 1
11 13231 1 1 34 PRO CA C 2.644 9.237 0.737 1.00 . A A . 34 PRO CA 1 1
11 13232 1 1 34 PRO CB C 3.990 9.667 1.389 1.00 . A A . 34 PRO CB 1 1
11 13233 1 1 34 PRO CD C 3.514 11.285 -0.304 1.00 . A A . 34 PRO CD 1 1
11 13234 1 1 34 PRO CG C 4.146 11.118 1.056 1.00 . A A . 34 PRO CG 1 1
11 13235 1 1 34 PRO HA H 2.769 8.261 0.275 1.00 . A A . 34 PRO HA 1 1
11 13236 1 1 34 PRO HB2 H 3.968 9.510 2.463 1.00 . A A . 34 PRO HB2 1 1
11 13237 1 1 34 PRO HB3 H 4.811 9.098 0.959 1.00 . A A . 34 PRO HB3 1 1
11 13238 1 1 34 PRO HD2 H 3.121 12.286 -0.425 1.00 . A A . 34 PRO HD2 1 1
11 13239 1 1 34 PRO HD3 H 4.227 11.064 -1.090 1.00 . A A . 34 PRO HD3 1 1
11 13240 1 1 34 PRO HG2 H 3.633 11.727 1.798 1.00 . A A . 34 PRO HG2 1 1
11 13241 1 1 34 PRO HG3 H 5.197 11.387 1.015 1.00 . A A . 34 PRO HG3 1 1
11 13242 1 1 34 PRO N N 2.411 10.273 -0.300 1.00 . A A . 34 PRO N 1 1
11 13243 1 1 34 PRO O O 1.275 10.100 2.543 1.00 . A A . 34 PRO O 1 1
11 13244 1 1 35 VAL C C 0.166 6.771 3.747 1.00 . A A . 35 VAL C 1 1
11 13245 1 1 35 VAL CA C -0.335 7.739 2.662 1.00 . A A . 35 VAL CA 1 1
11 13246 1 1 35 VAL CB C -1.535 7.092 1.861 1.00 . A A . 35 VAL CB 1 1
11 13247 1 1 35 VAL CG1 C -2.715 6.739 2.787 1.00 . A A . 35 VAL CG1 1 1
11 13248 1 1 35 VAL CG2 C -1.993 8.022 0.710 1.00 . A A . 35 VAL CG2 1 1
11 13249 1 1 35 VAL H H 1.032 7.329 1.126 1.00 . A A . 35 VAL H 1 1
11 13250 1 1 35 VAL HA H -0.677 8.665 3.128 1.00 . A A . 35 VAL HA 1 1
11 13251 1 1 35 VAL HB H -1.181 6.160 1.410 1.00 . A A . 35 VAL HB 1 1
11 13252 1 1 35 VAL HG11 H -3.515 6.286 2.210 1.00 . A A . 35 VAL HG11 1 1
11 13253 1 1 35 VAL HG12 H -3.089 7.634 3.268 1.00 . A A . 35 VAL HG12 1 1
11 13254 1 1 35 VAL HG13 H -2.388 6.038 3.545 1.00 . A A . 35 VAL HG13 1 1
11 13255 1 1 35 VAL HG21 H -1.166 8.189 0.029 1.00 . A A . 35 VAL HG21 1 1
11 13256 1 1 35 VAL HG22 H -2.324 8.974 1.109 1.00 . A A . 35 VAL HG22 1 1
11 13257 1 1 35 VAL HG23 H -2.808 7.563 0.164 1.00 . A A . 35 VAL HG23 1 1
11 13258 1 1 35 VAL N N 0.782 8.031 1.757 1.00 . A A . 35 VAL N 1 1
11 13259 1 1 35 VAL O O 0.922 5.845 3.446 1.00 . A A . 35 VAL O 1 1
11 13260 1 1 36 LYS C C -0.472 4.764 6.029 1.00 . A A . 36 LYS C 1 1
11 13261 1 1 36 LYS CA C 0.137 6.167 6.156 1.00 . A A . 36 LYS CA 1 1
11 13262 1 1 36 LYS CB C -0.325 6.838 7.475 1.00 . A A . 36 LYS CB 1 1
11 13263 1 1 36 LYS CD C -0.219 8.879 9.034 1.00 . A A . 36 LYS CD 1 1
11 13264 1 1 36 LYS CE C 0.413 10.257 9.289 1.00 . A A . 36 LYS CE 1 1
11 13265 1 1 36 LYS CG C 0.339 8.201 7.761 1.00 . A A . 36 LYS CG 1 1
11 13266 1 1 36 LYS H H -0.857 7.755 5.165 1.00 . A A . 36 LYS H 1 1
11 13267 1 1 36 LYS HA H 1.222 6.081 6.161 1.00 . A A . 36 LYS HA 1 1
11 13268 1 1 36 LYS HB2 H -1.399 6.990 7.427 1.00 . A A . 36 LYS HB2 1 1
11 13269 1 1 36 LYS HB3 H -0.106 6.174 8.308 1.00 . A A . 36 LYS HB3 1 1
11 13270 1 1 36 LYS HD2 H -1.293 9.002 8.928 1.00 . A A . 36 LYS HD2 1 1
11 13271 1 1 36 LYS HD3 H -0.022 8.239 9.891 1.00 . A A . 36 LYS HD3 1 1
11 13272 1 1 36 LYS HE2 H 1.489 10.152 9.330 1.00 . A A . 36 LYS HE2 1 1
11 13273 1 1 36 LYS HE3 H 0.150 10.922 8.478 1.00 . A A . 36 LYS HE3 1 1
11 13274 1 1 36 LYS HG2 H 1.407 8.052 7.885 1.00 . A A . 36 LYS HG2 1 1
11 13275 1 1 36 LYS HG3 H 0.170 8.857 6.915 1.00 . A A . 36 LYS HG3 1 1
11 13276 1 1 36 LYS HZ1 H 0.250 10.254 11.364 1.00 . A A . 36 LYS HZ1 1 1
11 13277 1 1 36 LYS HZ2 H -1.089 10.922 10.575 1.00 . A A . 36 LYS HZ2 1 1
11 13278 1 1 36 LYS HZ3 H 0.350 11.795 10.686 1.00 . A A . 36 LYS HZ3 1 1
11 13279 1 1 36 LYS N N -0.249 7.005 5.008 1.00 . A A . 36 LYS N 1 1
11 13280 1 1 36 LYS NZ N -0.053 10.849 10.565 1.00 . A A . 36 LYS NZ 1 1
11 13281 1 1 36 LYS O O -1.560 4.606 5.462 1.00 . A A . 36 LYS O 1 1
11 13282 1 1 37 LEU C C -1.503 2.189 7.329 1.00 . A A . 37 LEU C 1 1
11 13283 1 1 37 LEU CA C -0.161 2.361 6.598 1.00 . A A . 37 LEU CA 1 1
11 13284 1 1 37 LEU CB C 0.953 1.504 7.263 1.00 . A A . 37 LEU CB 1 1
11 13285 1 1 37 LEU CD1 C 0.125 -0.818 6.430 1.00 . A A . 37 LEU CD1 1 1
11 13286 1 1 37 LEU CD2 C 1.798 -0.634 8.367 1.00 . A A . 37 LEU CD2 1 1
11 13287 1 1 37 LEU CG C 0.599 0.026 7.644 1.00 . A A . 37 LEU CG 1 1
11 13288 1 1 37 LEU H H 1.094 4.006 7.014 1.00 . A A . 37 LEU H 1 1
11 13289 1 1 37 LEU HA H -0.276 2.044 5.561 1.00 . A A . 37 LEU HA 1 1
11 13290 1 1 37 LEU HB2 H 1.806 1.485 6.594 1.00 . A A . 37 LEU HB2 1 1
11 13291 1 1 37 LEU HB3 H 1.263 2.020 8.174 1.00 . A A . 37 LEU HB3 1 1
11 13292 1 1 37 LEU HD11 H -0.777 -0.385 6.016 1.00 . A A . 37 LEU HD11 1 1
11 13293 1 1 37 LEU HD12 H -0.092 -1.829 6.750 1.00 . A A . 37 LEU HD12 1 1
11 13294 1 1 37 LEU HD13 H 0.894 -0.842 5.668 1.00 . A A . 37 LEU HD13 1 1
11 13295 1 1 37 LEU HD21 H 1.542 -1.652 8.642 1.00 . A A . 37 LEU HD21 1 1
11 13296 1 1 37 LEU HD22 H 2.034 -0.078 9.261 1.00 . A A . 37 LEU HD22 1 1
11 13297 1 1 37 LEU HD23 H 2.663 -0.651 7.714 1.00 . A A . 37 LEU HD23 1 1
11 13298 1 1 37 LEU HG H -0.226 0.043 8.347 1.00 . A A . 37 LEU HG 1 1
11 13299 1 1 37 LEU N N 0.251 3.775 6.579 1.00 . A A . 37 LEU N 1 1
11 13300 1 1 37 LEU O O -2.393 1.525 6.814 1.00 . A A . 37 LEU O 1 1
11 13301 1 1 38 ALA C C -4.058 3.399 8.457 1.00 . A A . 38 ALA C 1 1
11 13302 1 1 38 ALA CA C -2.873 2.882 9.304 1.00 . A A . 38 ALA CA 1 1
11 13303 1 1 38 ALA CB C -2.674 3.780 10.527 1.00 . A A . 38 ALA CB 1 1
11 13304 1 1 38 ALA H H -0.791 3.087 8.971 1.00 . A A . 38 ALA H 1 1
11 13305 1 1 38 ALA HA H -3.110 1.884 9.660 1.00 . A A . 38 ALA HA 1 1
11 13306 1 1 38 ALA HB1 H -1.864 3.394 11.132 1.00 . A A . 38 ALA HB1 1 1
11 13307 1 1 38 ALA HB2 H -3.580 3.806 11.119 1.00 . A A . 38 ALA HB2 1 1
11 13308 1 1 38 ALA HB3 H -2.427 4.785 10.208 1.00 . A A . 38 ALA HB3 1 1
11 13309 1 1 38 ALA N N -1.611 2.783 8.538 1.00 . A A . 38 ALA N 1 1
11 13310 1 1 38 ALA O O -5.192 2.921 8.613 1.00 . A A . 38 ALA O 1 1
11 13311 1 1 39 GLN C C -5.148 3.899 5.538 1.00 . A A . 39 GLN C 1 1
11 13312 1 1 39 GLN CA C -4.836 4.900 6.656 1.00 . A A . 39 GLN CA 1 1
11 13313 1 1 39 GLN CB C -4.408 6.273 6.080 1.00 . A A . 39 GLN CB 1 1
11 13314 1 1 39 GLN CD C -5.138 8.439 4.889 1.00 . A A . 39 GLN CD 1 1
11 13315 1 1 39 GLN CG C -5.524 7.023 5.317 1.00 . A A . 39 GLN CG 1 1
11 13316 1 1 39 GLN H H -2.880 4.672 7.402 1.00 . A A . 39 GLN H 1 1
11 13317 1 1 39 GLN HA H -5.741 5.044 7.256 1.00 . A A . 39 GLN HA 1 1
11 13318 1 1 39 GLN HB2 H -4.069 6.899 6.898 1.00 . A A . 39 GLN HB2 1 1
11 13319 1 1 39 GLN HB3 H -3.570 6.126 5.396 1.00 . A A . 39 GLN HB3 1 1
11 13320 1 1 39 GLN HE21 H -6.316 8.347 3.297 1.00 . A A . 39 GLN HE21 1 1
11 13321 1 1 39 GLN HE22 H -5.441 9.821 3.510 1.00 . A A . 39 GLN HE22 1 1
11 13322 1 1 39 GLN HG2 H -5.788 6.452 4.438 1.00 . A A . 39 GLN HG2 1 1
11 13323 1 1 39 GLN HG3 H -6.399 7.093 5.963 1.00 . A A . 39 GLN HG3 1 1
11 13324 1 1 39 GLN N N -3.797 4.353 7.535 1.00 . A A . 39 GLN N 1 1
11 13325 1 1 39 GLN NE2 N -5.681 8.916 3.786 1.00 . A A . 39 GLN NE2 1 1
11 13326 1 1 39 GLN O O -6.305 3.735 5.166 1.00 . A A . 39 GLN O 1 1
11 13327 1 1 39 GLN OE1 O -4.335 9.099 5.541 1.00 . A A . 39 GLN OE1 1 1
11 13328 1 1 40 LEU C C -5.112 0.951 4.569 1.00 . A A . 40 LEU C 1 1
11 13329 1 1 40 LEU CA C -4.251 2.115 4.044 1.00 . A A . 40 LEU CA 1 1
11 13330 1 1 40 LEU CB C -2.864 1.578 3.581 1.00 . A A . 40 LEU CB 1 1
11 13331 1 1 40 LEU CD1 C -0.535 1.959 2.556 1.00 . A A . 40 LEU CD1 1 1
11 13332 1 1 40 LEU CD2 C -2.581 3.138 1.551 1.00 . A A . 40 LEU CD2 1 1
11 13333 1 1 40 LEU CG C -1.921 2.594 2.849 1.00 . A A . 40 LEU CG 1 1
11 13334 1 1 40 LEU H H -3.234 3.281 5.498 1.00 . A A . 40 LEU H 1 1
11 13335 1 1 40 LEU HA H -4.759 2.563 3.197 1.00 . A A . 40 LEU HA 1 1
11 13336 1 1 40 LEU HB2 H -2.340 1.200 4.457 1.00 . A A . 40 LEU HB2 1 1
11 13337 1 1 40 LEU HB3 H -3.033 0.738 2.912 1.00 . A A . 40 LEU HB3 1 1
11 13338 1 1 40 LEU HD11 H -0.649 1.103 1.899 1.00 . A A . 40 LEU HD11 1 1
11 13339 1 1 40 LEU HD12 H -0.083 1.633 3.486 1.00 . A A . 40 LEU HD12 1 1
11 13340 1 1 40 LEU HD13 H 0.114 2.688 2.089 1.00 . A A . 40 LEU HD13 1 1
11 13341 1 1 40 LEU HD21 H -3.512 3.632 1.797 1.00 . A A . 40 LEU HD21 1 1
11 13342 1 1 40 LEU HD22 H -2.779 2.324 0.866 1.00 . A A . 40 LEU HD22 1 1
11 13343 1 1 40 LEU HD23 H -1.922 3.854 1.075 1.00 . A A . 40 LEU HD23 1 1
11 13344 1 1 40 LEU HG H -1.752 3.442 3.505 1.00 . A A . 40 LEU HG 1 1
11 13345 1 1 40 LEU N N -4.109 3.162 5.079 1.00 . A A . 40 LEU N 1 1
11 13346 1 1 40 LEU O O -5.773 0.275 3.777 1.00 . A A . 40 LEU O 1 1
11 13347 1 1 41 VAL C C -7.397 -0.046 6.368 1.00 . A A . 41 VAL C 1 1
11 13348 1 1 41 VAL CA C -5.902 -0.305 6.582 1.00 . A A . 41 VAL CA 1 1
11 13349 1 1 41 VAL CB C -5.577 -0.358 8.132 1.00 . A A . 41 VAL CB 1 1
11 13350 1 1 41 VAL CG1 C -6.474 -1.366 8.883 1.00 . A A . 41 VAL CG1 1 1
11 13351 1 1 41 VAL CG2 C -4.081 -0.670 8.375 1.00 . A A . 41 VAL CG2 1 1
11 13352 1 1 41 VAL H H -4.464 1.230 6.471 1.00 . A A . 41 VAL H 1 1
11 13353 1 1 41 VAL HA H -5.648 -1.269 6.147 1.00 . A A . 41 VAL HA 1 1
11 13354 1 1 41 VAL HB H -5.779 0.633 8.548 1.00 . A A . 41 VAL HB 1 1
11 13355 1 1 41 VAL HG11 H -6.215 -1.374 9.934 1.00 . A A . 41 VAL HG11 1 1
11 13356 1 1 41 VAL HG12 H -6.337 -2.360 8.473 1.00 . A A . 41 VAL HG12 1 1
11 13357 1 1 41 VAL HG13 H -7.513 -1.078 8.776 1.00 . A A . 41 VAL HG13 1 1
11 13358 1 1 41 VAL HG21 H -3.827 -1.628 7.937 1.00 . A A . 41 VAL HG21 1 1
11 13359 1 1 41 VAL HG22 H -3.874 -0.697 9.437 1.00 . A A . 41 VAL HG22 1 1
11 13360 1 1 41 VAL HG23 H -3.472 0.098 7.918 1.00 . A A . 41 VAL HG23 1 1
11 13361 1 1 41 VAL N N -5.081 0.720 5.905 1.00 . A A . 41 VAL N 1 1
11 13362 1 1 41 VAL O O -8.119 -0.929 5.890 1.00 . A A . 41 VAL O 1 1
11 13363 1 1 42 LYS C C -9.678 1.736 5.107 1.00 . A A . 42 LYS C 1 1
11 13364 1 1 42 LYS CA C -9.251 1.558 6.580 1.00 . A A . 42 LYS CA 1 1
11 13365 1 1 42 LYS CB C -9.585 2.827 7.419 1.00 . A A . 42 LYS CB 1 1
11 13366 1 1 42 LYS CD C -9.469 5.389 7.674 1.00 . A A . 42 LYS CD 1 1
11 13367 1 1 42 LYS CE C -8.905 6.704 7.102 1.00 . A A . 42 LYS CE 1 1
11 13368 1 1 42 LYS CG C -8.969 4.148 6.902 1.00 . A A . 42 LYS CG 1 1
11 13369 1 1 42 LYS H H -7.192 1.845 7.014 1.00 . A A . 42 LYS H 1 1
11 13370 1 1 42 LYS HA H -9.825 0.724 6.986 1.00 . A A . 42 LYS HA 1 1
11 13371 1 1 42 LYS HB2 H -10.665 2.941 7.450 1.00 . A A . 42 LYS HB2 1 1
11 13372 1 1 42 LYS HB3 H -9.232 2.660 8.432 1.00 . A A . 42 LYS HB3 1 1
11 13373 1 1 42 LYS HD2 H -10.551 5.428 7.622 1.00 . A A . 42 LYS HD2 1 1
11 13374 1 1 42 LYS HD3 H -9.167 5.306 8.713 1.00 . A A . 42 LYS HD3 1 1
11 13375 1 1 42 LYS HE2 H -7.822 6.681 7.151 1.00 . A A . 42 LYS HE2 1 1
11 13376 1 1 42 LYS HE3 H -9.211 6.806 6.065 1.00 . A A . 42 LYS HE3 1 1
11 13377 1 1 42 LYS HG2 H -7.891 4.085 6.996 1.00 . A A . 42 LYS HG2 1 1
11 13378 1 1 42 LYS HG3 H -9.223 4.260 5.853 1.00 . A A . 42 LYS HG3 1 1
11 13379 1 1 42 LYS HZ1 H -8.917 8.744 7.518 1.00 . A A . 42 LYS HZ1 1 1
11 13380 1 1 42 LYS HZ2 H -9.170 7.772 8.871 1.00 . A A . 42 LYS HZ2 1 1
11 13381 1 1 42 LYS HZ3 H -10.415 7.996 7.750 1.00 . A A . 42 LYS HZ3 1 1
11 13382 1 1 42 LYS N N -7.837 1.185 6.688 1.00 . A A . 42 LYS N 1 1
11 13383 1 1 42 LYS NZ N -9.386 7.884 7.861 1.00 . A A . 42 LYS NZ 1 1
11 13384 1 1 42 LYS O O -10.825 1.423 4.762 1.00 . A A . 42 LYS O 1 1
11 13385 1 1 43 GLU C C -9.298 1.049 2.144 1.00 . A A . 43 GLU C 1 1
11 13386 1 1 43 GLU CA C -9.032 2.406 2.795 1.00 . A A . 43 GLU CA 1 1
11 13387 1 1 43 GLU CB C -7.855 3.119 2.061 1.00 . A A . 43 GLU CB 1 1
11 13388 1 1 43 GLU CD C -8.836 5.467 2.521 1.00 . A A . 43 GLU CD 1 1
11 13389 1 1 43 GLU CG C -7.583 4.575 2.502 1.00 . A A . 43 GLU CG 1 1
11 13390 1 1 43 GLU H H -7.905 2.573 4.580 1.00 . A A . 43 GLU H 1 1
11 13391 1 1 43 GLU HA H -9.923 3.020 2.701 1.00 . A A . 43 GLU HA 1 1
11 13392 1 1 43 GLU HB2 H -6.946 2.546 2.224 1.00 . A A . 43 GLU HB2 1 1
11 13393 1 1 43 GLU HB3 H -8.066 3.126 0.994 1.00 . A A . 43 GLU HB3 1 1
11 13394 1 1 43 GLU HG2 H -7.151 4.557 3.495 1.00 . A A . 43 GLU HG2 1 1
11 13395 1 1 43 GLU HG3 H -6.859 5.011 1.822 1.00 . A A . 43 GLU HG3 1 1
11 13396 1 1 43 GLU N N -8.762 2.246 4.243 1.00 . A A . 43 GLU N 1 1
11 13397 1 1 43 GLU O O -10.371 0.823 1.587 1.00 . A A . 43 GLU O 1 1
11 13398 1 1 43 GLU OE1 O -9.280 5.909 1.440 1.00 . A A . 43 GLU OE1 1 1
11 13399 1 1 43 GLU OE2 O -9.387 5.726 3.619 1.00 . A A . 43 GLU OE2 1 1
11 13400 1 1 44 CYS C C -9.312 -2.160 2.406 1.00 . A A . 44 CYS C 1 1
11 13401 1 1 44 CYS CA C -8.408 -1.186 1.623 1.00 . A A . 44 CYS CA 1 1
11 13402 1 1 44 CYS CB C -6.977 -1.762 1.469 1.00 . A A . 44 CYS CB 1 1
11 13403 1 1 44 CYS H H -7.616 0.280 2.922 1.00 . A A . 44 CYS H 1 1
11 13404 1 1 44 CYS HA H -8.834 -1.041 0.633 1.00 . A A . 44 CYS HA 1 1
11 13405 1 1 44 CYS HB2 H -6.353 -1.026 0.975 1.00 . A A . 44 CYS HB2 1 1
11 13406 1 1 44 CYS HB3 H -6.558 -1.979 2.444 1.00 . A A . 44 CYS HB3 1 1
11 13407 1 1 44 CYS HG H -6.337 -4.200 1.243 1.00 . A A . 44 CYS HG 1 1
11 13408 1 1 44 CYS N N -8.350 0.121 2.292 1.00 . A A . 44 CYS N 1 1
11 13409 1 1 44 CYS O O -9.643 -3.232 1.895 1.00 . A A . 44 CYS O 1 1
11 13410 1 1 44 CYS SG S -6.889 -3.274 0.487 1.00 . A A . 44 CYS SG 1 1
11 13411 1 1 45 GLN C C -9.911 -3.954 4.834 1.00 . A A . 45 GLN C 1 1
11 13412 1 1 45 GLN CA C -10.551 -2.576 4.571 1.00 . A A . 45 GLN CA 1 1
11 13413 1 1 45 GLN CB C -12.013 -2.695 4.031 1.00 . A A . 45 GLN CB 1 1
11 13414 1 1 45 GLN CD C -14.278 -1.508 3.616 1.00 . A A . 45 GLN CD 1 1
11 13415 1 1 45 GLN CG C -12.814 -1.371 4.060 1.00 . A A . 45 GLN CG 1 1
11 13416 1 1 45 GLN H H -9.402 -0.888 3.971 1.00 . A A . 45 GLN H 1 1
11 13417 1 1 45 GLN HA H -10.574 -2.047 5.520 1.00 . A A . 45 GLN HA 1 1
11 13418 1 1 45 GLN HB2 H -11.975 -3.046 3.005 1.00 . A A . 45 GLN HB2 1 1
11 13419 1 1 45 GLN HB3 H -12.546 -3.429 4.624 1.00 . A A . 45 GLN HB3 1 1
11 13420 1 1 45 GLN HE21 H -14.337 0.391 3.069 1.00 . A A . 45 GLN HE21 1 1
11 13421 1 1 45 GLN HE22 H -15.793 -0.505 2.835 1.00 . A A . 45 GLN HE22 1 1
11 13422 1 1 45 GLN HG2 H -12.808 -0.979 5.073 1.00 . A A . 45 GLN HG2 1 1
11 13423 1 1 45 GLN HG3 H -12.318 -0.661 3.407 1.00 . A A . 45 GLN HG3 1 1
11 13424 1 1 45 GLN N N -9.707 -1.766 3.653 1.00 . A A . 45 GLN N 1 1
11 13425 1 1 45 GLN NE2 N -14.861 -0.433 3.125 1.00 . A A . 45 GLN NE2 1 1
11 13426 1 1 45 GLN O O -10.600 -4.949 5.078 1.00 . A A . 45 GLN O 1 1
11 13427 1 1 45 GLN OE1 O -14.894 -2.563 3.757 1.00 . A A . 45 GLN OE1 1 1
11 13428 1 1 46 ALA C C -6.836 -5.112 6.168 1.00 . A A . 46 ALA C 1 1
11 13429 1 1 46 ALA CA C -7.763 -5.187 4.936 1.00 . A A . 46 ALA CA 1 1
11 13430 1 1 46 ALA CB C -6.950 -5.375 3.643 1.00 . A A . 46 ALA CB 1 1
11 13431 1 1 46 ALA H H -8.102 -3.103 4.775 1.00 . A A . 46 ALA H 1 1
11 13432 1 1 46 ALA HA H -8.433 -6.042 5.048 1.00 . A A . 46 ALA HA 1 1
11 13433 1 1 46 ALA HB1 H -6.369 -6.290 3.706 1.00 . A A . 46 ALA HB1 1 1
11 13434 1 1 46 ALA HB2 H -6.277 -4.537 3.500 1.00 . A A . 46 ALA HB2 1 1
11 13435 1 1 46 ALA HB3 H -7.621 -5.441 2.800 1.00 . A A . 46 ALA HB3 1 1
11 13436 1 1 46 ALA N N -8.571 -3.965 4.835 1.00 . A A . 46 ALA N 1 1
11 13437 1 1 46 ALA O O -6.451 -4.006 6.574 1.00 . A A . 46 ALA O 1 1
11 13438 1 1 47 PRO C C -4.188 -5.775 7.621 1.00 . A A . 47 PRO C 1 1
11 13439 1 1 47 PRO CA C -5.587 -6.319 7.971 1.00 . A A . 47 PRO CA 1 1
11 13440 1 1 47 PRO CB C -5.537 -7.829 8.365 1.00 . A A . 47 PRO CB 1 1
11 13441 1 1 47 PRO CD C -6.982 -7.646 6.456 1.00 . A A . 47 PRO CD 1 1
11 13442 1 1 47 PRO CG C -6.003 -8.569 7.150 1.00 . A A . 47 PRO CG 1 1
11 13443 1 1 47 PRO HA H -6.000 -5.744 8.801 1.00 . A A . 47 PRO HA 1 1
11 13444 1 1 47 PRO HB2 H -4.527 -8.128 8.647 1.00 . A A . 47 PRO HB2 1 1
11 13445 1 1 47 PRO HB3 H -6.209 -8.019 9.197 1.00 . A A . 47 PRO HB3 1 1
11 13446 1 1 47 PRO HD2 H -6.958 -7.803 5.382 1.00 . A A . 47 PRO HD2 1 1
11 13447 1 1 47 PRO HD3 H -7.985 -7.797 6.832 1.00 . A A . 47 PRO HD3 1 1
11 13448 1 1 47 PRO HG2 H -5.155 -8.787 6.505 1.00 . A A . 47 PRO HG2 1 1
11 13449 1 1 47 PRO HG3 H -6.498 -9.491 7.436 1.00 . A A . 47 PRO HG3 1 1
11 13450 1 1 47 PRO N N -6.495 -6.281 6.802 1.00 . A A . 47 PRO N 1 1
11 13451 1 1 47 PRO O O -3.616 -6.145 6.590 1.00 . A A . 47 PRO O 1 1
11 13452 1 1 48 LYS C C -1.244 -5.390 8.237 1.00 . A A . 48 LYS C 1 1
11 13453 1 1 48 LYS CA C -2.328 -4.305 8.450 1.00 . A A . 48 LYS CA 1 1
11 13454 1 1 48 LYS CB C -2.054 -3.539 9.769 1.00 . A A . 48 LYS CB 1 1
11 13455 1 1 48 LYS CD C -0.368 -2.260 11.237 1.00 . A A . 48 LYS CD 1 1
11 13456 1 1 48 LYS CE C -1.265 -1.038 11.464 1.00 . A A . 48 LYS CE 1 1
11 13457 1 1 48 LYS CG C -0.629 -2.964 9.889 1.00 . A A . 48 LYS CG 1 1
11 13458 1 1 48 LYS H H -4.316 -4.500 9.143 1.00 . A A . 48 LYS H 1 1
11 13459 1 1 48 LYS HA H -2.287 -3.599 7.622 1.00 . A A . 48 LYS HA 1 1
11 13460 1 1 48 LYS HB2 H -2.756 -2.719 9.838 1.00 . A A . 48 LYS HB2 1 1
11 13461 1 1 48 LYS HB3 H -2.223 -4.211 10.606 1.00 . A A . 48 LYS HB3 1 1
11 13462 1 1 48 LYS HD2 H -0.540 -2.969 12.041 1.00 . A A . 48 LYS HD2 1 1
11 13463 1 1 48 LYS HD3 H 0.671 -1.944 11.270 1.00 . A A . 48 LYS HD3 1 1
11 13464 1 1 48 LYS HE2 H -1.112 -0.329 10.656 1.00 . A A . 48 LYS HE2 1 1
11 13465 1 1 48 LYS HE3 H -2.303 -1.348 11.474 1.00 . A A . 48 LYS HE3 1 1
11 13466 1 1 48 LYS HG2 H 0.081 -3.778 9.783 1.00 . A A . 48 LYS HG2 1 1
11 13467 1 1 48 LYS HG3 H -0.468 -2.255 9.085 1.00 . A A . 48 LYS HG3 1 1
11 13468 1 1 48 LYS HZ1 H -0.944 -1.043 13.531 1.00 . A A . 48 LYS HZ1 1 1
11 13469 1 1 48 LYS HZ2 H -1.662 0.370 12.947 1.00 . A A . 48 LYS HZ2 1 1
11 13470 1 1 48 LYS HZ3 H -0.018 0.092 12.688 1.00 . A A . 48 LYS HZ3 1 1
11 13471 1 1 48 LYS N N -3.698 -4.858 8.479 1.00 . A A . 48 LYS N 1 1
11 13472 1 1 48 LYS NZ N -0.953 -0.359 12.748 1.00 . A A . 48 LYS NZ 1 1
11 13473 1 1 48 LYS O O -0.255 -5.146 7.548 1.00 . A A . 48 LYS O 1 1
11 13474 1 1 49 ARG C C -0.436 -8.148 7.165 1.00 . A A . 49 ARG C 1 1
11 13475 1 1 49 ARG CA C -0.599 -7.763 8.662 1.00 . A A . 49 ARG CA 1 1
11 13476 1 1 49 ARG CB C -1.185 -8.966 9.448 1.00 . A A . 49 ARG CB 1 1
11 13477 1 1 49 ARG CD C -0.995 -11.465 10.004 1.00 . A A . 49 ARG CD 1 1
11 13478 1 1 49 ARG CG C -0.324 -10.246 9.365 1.00 . A A . 49 ARG CG 1 1
11 13479 1 1 49 ARG CZ C -2.080 -12.038 12.181 1.00 . A A . 49 ARG CZ 1 1
11 13480 1 1 49 ARG H H -2.245 -6.658 9.414 1.00 . A A . 49 ARG H 1 1
11 13481 1 1 49 ARG HA H 0.379 -7.506 9.077 1.00 . A A . 49 ARG HA 1 1
11 13482 1 1 49 ARG HB2 H -1.283 -8.684 10.488 1.00 . A A . 49 ARG HB2 1 1
11 13483 1 1 49 ARG HB3 H -2.176 -9.188 9.057 1.00 . A A . 49 ARG HB3 1 1
11 13484 1 1 49 ARG HD2 H -1.949 -11.634 9.513 1.00 . A A . 49 ARG HD2 1 1
11 13485 1 1 49 ARG HD3 H -0.359 -12.328 9.844 1.00 . A A . 49 ARG HD3 1 1
11 13486 1 1 49 ARG HE H -0.697 -10.613 11.905 1.00 . A A . 49 ARG HE 1 1
11 13487 1 1 49 ARG HG2 H -0.130 -10.465 8.319 1.00 . A A . 49 ARG HG2 1 1
11 13488 1 1 49 ARG HG3 H 0.622 -10.061 9.863 1.00 . A A . 49 ARG HG3 1 1
11 13489 1 1 49 ARG HH11 H -2.747 -13.157 10.619 1.00 . A A . 49 ARG HH11 1 1
11 13490 1 1 49 ARG HH12 H -3.467 -13.525 12.154 1.00 . A A . 49 ARG HH12 1 1
11 13491 1 1 49 ARG HH21 H -1.616 -11.109 13.921 1.00 . A A . 49 ARG HH21 1 1
11 13492 1 1 49 ARG HH22 H -2.820 -12.354 14.039 1.00 . A A . 49 ARG HH22 1 1
11 13493 1 1 49 ARG N N -1.466 -6.581 8.826 1.00 . A A . 49 ARG N 1 1
11 13494 1 1 49 ARG NE N -1.218 -11.308 11.453 1.00 . A A . 49 ARG NE 1 1
11 13495 1 1 49 ARG NH1 N -2.825 -12.982 11.606 1.00 . A A . 49 ARG NH1 1 1
11 13496 1 1 49 ARG NH2 N -2.182 -11.815 13.482 1.00 . A A . 49 ARG NH2 1 1
11 13497 1 1 49 ARG O O 0.690 -8.253 6.663 1.00 . A A . 49 ARG O 1 1
11 13498 1 1 50 GLU C C -1.067 -7.572 4.136 1.00 . A A . 50 GLU C 1 1
11 13499 1 1 50 GLU CA C -1.611 -8.692 5.041 1.00 . A A . 50 GLU CA 1 1
11 13500 1 1 50 GLU CB C -3.053 -9.065 4.633 1.00 . A A . 50 GLU CB 1 1
11 13501 1 1 50 GLU CD C -4.595 -10.132 2.894 1.00 . A A . 50 GLU CD 1 1
11 13502 1 1 50 GLU CG C -3.196 -9.578 3.184 1.00 . A A . 50 GLU CG 1 1
11 13503 1 1 50 GLU H H -2.427 -8.089 6.896 1.00 . A A . 50 GLU H 1 1
11 13504 1 1 50 GLU HA H -0.976 -9.574 4.932 1.00 . A A . 50 GLU HA 1 1
11 13505 1 1 50 GLU HB2 H -3.408 -9.838 5.305 1.00 . A A . 50 GLU HB2 1 1
11 13506 1 1 50 GLU HB3 H -3.693 -8.191 4.752 1.00 . A A . 50 GLU HB3 1 1
11 13507 1 1 50 GLU HG2 H -2.996 -8.756 2.499 1.00 . A A . 50 GLU HG2 1 1
11 13508 1 1 50 GLU HG3 H -2.457 -10.361 3.013 1.00 . A A . 50 GLU HG3 1 1
11 13509 1 1 50 GLU N N -1.579 -8.289 6.462 1.00 . A A . 50 GLU N 1 1
11 13510 1 1 50 GLU O O -0.331 -7.850 3.171 1.00 . A A . 50 GLU O 1 1
11 13511 1 1 50 GLU OE1 O -5.523 -9.329 2.686 1.00 . A A . 50 GLU OE1 1 1
11 13512 1 1 50 GLU OE2 O -4.787 -11.371 2.925 1.00 . A A . 50 GLU OE2 1 1
11 13513 1 1 51 LEU C C 0.611 -5.066 3.819 1.00 . A A . 51 LEU C 1 1
11 13514 1 1 51 LEU CA C -0.917 -5.103 3.787 1.00 . A A . 51 LEU CA 1 1
11 13515 1 1 51 LEU CB C -1.472 -3.806 4.432 1.00 . A A . 51 LEU CB 1 1
11 13516 1 1 51 LEU CD1 C -3.448 -2.392 5.174 1.00 . A A . 51 LEU CD1 1 1
11 13517 1 1 51 LEU CD2 C -3.549 -3.563 2.933 1.00 . A A . 51 LEU CD2 1 1
11 13518 1 1 51 LEU CG C -3.017 -3.628 4.381 1.00 . A A . 51 LEU CG 1 1
11 13519 1 1 51 LEU H H -2.064 -6.164 5.204 1.00 . A A . 51 LEU H 1 1
11 13520 1 1 51 LEU HA H -1.256 -5.155 2.756 1.00 . A A . 51 LEU HA 1 1
11 13521 1 1 51 LEU HB2 H -1.154 -3.783 5.478 1.00 . A A . 51 LEU HB2 1 1
11 13522 1 1 51 LEU HB3 H -1.018 -2.954 3.934 1.00 . A A . 51 LEU HB3 1 1
11 13523 1 1 51 LEU HD11 H -4.527 -2.302 5.151 1.00 . A A . 51 LEU HD11 1 1
11 13524 1 1 51 LEU HD12 H -3.006 -1.499 4.750 1.00 . A A . 51 LEU HD12 1 1
11 13525 1 1 51 LEU HD13 H -3.129 -2.494 6.204 1.00 . A A . 51 LEU HD13 1 1
11 13526 1 1 51 LEU HD21 H -3.088 -2.738 2.401 1.00 . A A . 51 LEU HD21 1 1
11 13527 1 1 51 LEU HD22 H -4.622 -3.426 2.945 1.00 . A A . 51 LEU HD22 1 1
11 13528 1 1 51 LEU HD23 H -3.321 -4.487 2.424 1.00 . A A . 51 LEU HD23 1 1
11 13529 1 1 51 LEU HG H -3.478 -4.485 4.855 1.00 . A A . 51 LEU HG 1 1
11 13530 1 1 51 LEU N N -1.424 -6.306 4.478 1.00 . A A . 51 LEU N 1 1
11 13531 1 1 51 LEU O O 1.222 -4.976 2.778 1.00 . A A . 51 LEU O 1 1
11 13532 1 1 52 ASN C C 3.368 -6.224 4.402 1.00 . A A . 52 ASN C 1 1
11 13533 1 1 52 ASN CA C 2.645 -5.226 5.304 1.00 . A A . 52 ASN CA 1 1
11 13534 1 1 52 ASN CB C 2.947 -5.563 6.808 1.00 . A A . 52 ASN CB 1 1
11 13535 1 1 52 ASN CG C 2.872 -4.351 7.734 1.00 . A A . 52 ASN CG 1 1
11 13536 1 1 52 ASN H H 0.588 -5.282 5.806 1.00 . A A . 52 ASN H 1 1
11 13537 1 1 52 ASN HA H 3.014 -4.227 5.079 1.00 . A A . 52 ASN HA 1 1
11 13538 1 1 52 ASN HB2 H 2.234 -6.310 7.155 1.00 . A A . 52 ASN HB2 1 1
11 13539 1 1 52 ASN HB3 H 3.945 -5.978 6.896 1.00 . A A . 52 ASN HB3 1 1
11 13540 1 1 52 ASN HD21 H 2.070 -5.448 9.182 1.00 . A A . 52 ASN HD21 1 1
11 13541 1 1 52 ASN HD22 H 2.308 -3.778 9.550 1.00 . A A . 52 ASN HD22 1 1
11 13542 1 1 52 ASN N N 1.183 -5.201 5.042 1.00 . A A . 52 ASN N 1 1
11 13543 1 1 52 ASN ND2 N 2.369 -4.545 8.947 1.00 . A A . 52 ASN ND2 1 1
11 13544 1 1 52 ASN O O 4.330 -5.863 3.716 1.00 . A A . 52 ASN O 1 1
11 13545 1 1 52 ASN OD1 O 3.268 -3.246 7.356 1.00 . A A . 52 ASN OD1 1 1
11 13546 1 1 53 GLN C C 3.536 -8.177 2.088 1.00 . A A . 53 GLN C 1 1
11 13547 1 1 53 GLN CA C 3.372 -8.578 3.570 1.00 . A A . 53 GLN CA 1 1
11 13548 1 1 53 GLN CB C 2.399 -9.781 3.687 1.00 . A A . 53 GLN CB 1 1
11 13549 1 1 53 GLN CD C 1.715 -12.122 2.851 1.00 . A A . 53 GLN CD 1 1
11 13550 1 1 53 GLN CG C 2.776 -11.019 2.847 1.00 . A A . 53 GLN CG 1 1
11 13551 1 1 53 GLN H H 2.073 -7.670 4.957 1.00 . A A . 53 GLN H 1 1
11 13552 1 1 53 GLN HA H 4.335 -8.854 3.977 1.00 . A A . 53 GLN HA 1 1
11 13553 1 1 53 GLN HB2 H 2.350 -10.084 4.727 1.00 . A A . 53 GLN HB2 1 1
11 13554 1 1 53 GLN HB3 H 1.405 -9.455 3.385 1.00 . A A . 53 GLN HB3 1 1
11 13555 1 1 53 GLN HE21 H 0.222 -10.795 2.910 1.00 . A A . 53 GLN HE21 1 1
11 13556 1 1 53 GLN HE22 H -0.255 -12.455 2.893 1.00 . A A . 53 GLN HE22 1 1
11 13557 1 1 53 GLN HG2 H 2.928 -10.709 1.819 1.00 . A A . 53 GLN HG2 1 1
11 13558 1 1 53 GLN HG3 H 3.706 -11.421 3.233 1.00 . A A . 53 GLN HG3 1 1
11 13559 1 1 53 GLN N N 2.850 -7.468 4.389 1.00 . A A . 53 GLN N 1 1
11 13560 1 1 53 GLN NE2 N 0.430 -11.753 2.890 1.00 . A A . 53 GLN NE2 1 1
11 13561 1 1 53 GLN O O 4.629 -8.294 1.517 1.00 . A A . 53 GLN O 1 1
11 13562 1 1 53 GLN OE1 O 2.047 -13.305 2.779 1.00 . A A . 53 GLN OE1 1 1
11 13563 1 1 54 VAL C C 3.248 -6.000 -0.158 1.00 . A A . 54 VAL C 1 1
11 13564 1 1 54 VAL CA C 2.406 -7.273 0.091 1.00 . A A . 54 VAL CA 1 1
11 13565 1 1 54 VAL CB C 0.913 -7.085 -0.376 1.00 . A A . 54 VAL CB 1 1
11 13566 1 1 54 VAL CG1 C 0.805 -6.653 -1.862 1.00 . A A . 54 VAL CG1 1 1
11 13567 1 1 54 VAL CG2 C 0.096 -8.379 -0.108 1.00 . A A . 54 VAL CG2 1 1
11 13568 1 1 54 VAL H H 1.648 -7.502 2.047 1.00 . A A . 54 VAL H 1 1
11 13569 1 1 54 VAL HA H 2.839 -8.093 -0.477 1.00 . A A . 54 VAL HA 1 1
11 13570 1 1 54 VAL HB H 0.472 -6.284 0.228 1.00 . A A . 54 VAL HB 1 1
11 13571 1 1 54 VAL HG11 H 1.244 -7.409 -2.498 1.00 . A A . 54 VAL HG11 1 1
11 13572 1 1 54 VAL HG12 H 1.328 -5.715 -2.011 1.00 . A A . 54 VAL HG12 1 1
11 13573 1 1 54 VAL HG13 H -0.235 -6.522 -2.129 1.00 . A A . 54 VAL HG13 1 1
11 13574 1 1 54 VAL HG21 H -0.934 -8.229 -0.407 1.00 . A A . 54 VAL HG21 1 1
11 13575 1 1 54 VAL HG22 H 0.127 -8.619 0.948 1.00 . A A . 54 VAL HG22 1 1
11 13576 1 1 54 VAL HG23 H 0.512 -9.206 -0.671 1.00 . A A . 54 VAL HG23 1 1
11 13577 1 1 54 VAL N N 2.452 -7.649 1.506 1.00 . A A . 54 VAL N 1 1
11 13578 1 1 54 VAL O O 3.928 -5.909 -1.173 1.00 . A A . 54 VAL O 1 1
11 13579 1 1 55 LEU C C 5.504 -3.982 0.640 1.00 . A A . 55 LEU C 1 1
11 13580 1 1 55 LEU CA C 3.993 -3.780 0.755 1.00 . A A . 55 LEU CA 1 1
11 13581 1 1 55 LEU CB C 3.678 -2.899 2.010 1.00 . A A . 55 LEU CB 1 1
11 13582 1 1 55 LEU CD1 C 1.922 -1.636 3.381 1.00 . A A . 55 LEU CD1 1 1
11 13583 1 1 55 LEU CD2 C 2.347 -0.987 0.955 1.00 . A A . 55 LEU CD2 1 1
11 13584 1 1 55 LEU CG C 2.314 -2.143 1.978 1.00 . A A . 55 LEU CG 1 1
11 13585 1 1 55 LEU H H 2.595 -5.120 1.522 1.00 . A A . 55 LEU H 1 1
11 13586 1 1 55 LEU HA H 3.650 -3.242 -0.132 1.00 . A A . 55 LEU HA 1 1
11 13587 1 1 55 LEU HB2 H 3.698 -3.546 2.888 1.00 . A A . 55 LEU HB2 1 1
11 13588 1 1 55 LEU HB3 H 4.469 -2.161 2.131 1.00 . A A . 55 LEU HB3 1 1
11 13589 1 1 55 LEU HD11 H 2.667 -0.940 3.746 1.00 . A A . 55 LEU HD11 1 1
11 13590 1 1 55 LEU HD12 H 1.857 -2.475 4.058 1.00 . A A . 55 LEU HD12 1 1
11 13591 1 1 55 LEU HD13 H 0.961 -1.142 3.340 1.00 . A A . 55 LEU HD13 1 1
11 13592 1 1 55 LEU HD21 H 2.563 -1.381 -0.030 1.00 . A A . 55 LEU HD21 1 1
11 13593 1 1 55 LEU HD22 H 3.113 -0.269 1.228 1.00 . A A . 55 LEU HD22 1 1
11 13594 1 1 55 LEU HD23 H 1.386 -0.492 0.931 1.00 . A A . 55 LEU HD23 1 1
11 13595 1 1 55 LEU HG H 1.540 -2.836 1.662 1.00 . A A . 55 LEU HG 1 1
11 13596 1 1 55 LEU N N 3.216 -5.039 0.796 1.00 . A A . 55 LEU N 1 1
11 13597 1 1 55 LEU O O 6.127 -3.302 -0.171 1.00 . A A . 55 LEU O 1 1
11 13598 1 1 56 TYR C C 7.984 -5.817 0.083 1.00 . A A . 56 TYR C 1 1
11 13599 1 1 56 TYR CA C 7.581 -5.114 1.385 1.00 . A A . 56 TYR CA 1 1
11 13600 1 1 56 TYR CB C 8.080 -5.935 2.606 1.00 . A A . 56 TYR CB 1 1
11 13601 1 1 56 TYR CD1 C 7.641 -4.010 4.240 1.00 . A A . 56 TYR CD1 1 1
11 13602 1 1 56 TYR CD2 C 7.143 -6.232 4.967 1.00 . A A . 56 TYR CD2 1 1
11 13603 1 1 56 TYR CE1 C 7.191 -3.513 5.449 1.00 . A A . 56 TYR CE1 1 1
11 13604 1 1 56 TYR CE2 C 6.700 -5.732 6.175 1.00 . A A . 56 TYR CE2 1 1
11 13605 1 1 56 TYR CG C 7.616 -5.383 3.967 1.00 . A A . 56 TYR CG 1 1
11 13606 1 1 56 TYR CZ C 6.729 -4.377 6.412 1.00 . A A . 56 TYR CZ 1 1
11 13607 1 1 56 TYR H H 5.624 -5.441 2.090 1.00 . A A . 56 TYR H 1 1
11 13608 1 1 56 TYR HA H 8.054 -4.133 1.404 1.00 . A A . 56 TYR HA 1 1
11 13609 1 1 56 TYR HB2 H 7.730 -6.961 2.515 1.00 . A A . 56 TYR HB2 1 1
11 13610 1 1 56 TYR HB3 H 9.167 -5.944 2.605 1.00 . A A . 56 TYR HB3 1 1
11 13611 1 1 56 TYR HD1 H 8.005 -3.323 3.479 1.00 . A A . 56 TYR HD1 1 1
11 13612 1 1 56 TYR HD2 H 7.114 -7.300 4.785 1.00 . A A . 56 TYR HD2 1 1
11 13613 1 1 56 TYR HE1 H 7.223 -2.447 5.638 1.00 . A A . 56 TYR HE1 1 1
11 13614 1 1 56 TYR HE2 H 6.337 -6.410 6.935 1.00 . A A . 56 TYR HE2 1 1
11 13615 1 1 56 TYR HH H 5.640 -3.164 7.433 1.00 . A A . 56 TYR HH 1 1
11 13616 1 1 56 TYR N N 6.114 -4.896 1.437 1.00 . A A . 56 TYR N 1 1
11 13617 1 1 56 TYR O O 9.099 -5.610 -0.429 1.00 . A A . 56 TYR O 1 1
11 13618 1 1 56 TYR OH O 6.270 -3.877 7.607 1.00 . A A . 56 TYR OH 1 1
11 13619 1 1 57 ARG C C 7.225 -6.191 -2.853 1.00 . A A . 57 ARG C 1 1
11 13620 1 1 57 ARG CA C 7.214 -7.273 -1.758 1.00 . A A . 57 ARG CA 1 1
11 13621 1 1 57 ARG CB C 6.062 -8.296 -2.001 1.00 . A A . 57 ARG CB 1 1
11 13622 1 1 57 ARG CD C 7.350 -10.025 -3.430 1.00 . A A . 57 ARG CD 1 1
11 13623 1 1 57 ARG CG C 6.146 -9.065 -3.342 1.00 . A A . 57 ARG CG 1 1
11 13624 1 1 57 ARG CZ C 7.137 -12.451 -2.787 1.00 . A A . 57 ARG CZ 1 1
11 13625 1 1 57 ARG H H 6.203 -6.759 0.013 1.00 . A A . 57 ARG H 1 1
11 13626 1 1 57 ARG HA H 8.170 -7.801 -1.754 1.00 . A A . 57 ARG HA 1 1
11 13627 1 1 57 ARG HB2 H 6.059 -9.016 -1.191 1.00 . A A . 57 ARG HB2 1 1
11 13628 1 1 57 ARG HB3 H 5.117 -7.756 -1.979 1.00 . A A . 57 ARG HB3 1 1
11 13629 1 1 57 ARG HD2 H 7.408 -10.418 -4.441 1.00 . A A . 57 ARG HD2 1 1
11 13630 1 1 57 ARG HD3 H 8.259 -9.471 -3.219 1.00 . A A . 57 ARG HD3 1 1
11 13631 1 1 57 ARG HE H 7.253 -10.905 -1.510 1.00 . A A . 57 ARG HE 1 1
11 13632 1 1 57 ARG HG2 H 5.239 -9.649 -3.466 1.00 . A A . 57 ARG HG2 1 1
11 13633 1 1 57 ARG HG3 H 6.210 -8.346 -4.151 1.00 . A A . 57 ARG HG3 1 1
11 13634 1 1 57 ARG HH11 H 7.202 -12.165 -4.793 1.00 . A A . 57 ARG HH11 1 1
11 13635 1 1 57 ARG HH12 H 7.040 -13.817 -4.280 1.00 . A A . 57 ARG HH12 1 1
11 13636 1 1 57 ARG HH21 H 7.063 -13.082 -0.860 1.00 . A A . 57 ARG HH21 1 1
11 13637 1 1 57 ARG HH22 H 6.961 -14.338 -2.067 1.00 . A A . 57 ARG HH22 1 1
11 13638 1 1 57 ARG N N 7.049 -6.622 -0.457 1.00 . A A . 57 ARG N 1 1
11 13639 1 1 57 ARG NE N 7.236 -11.144 -2.463 1.00 . A A . 57 ARG NE 1 1
11 13640 1 1 57 ARG NH1 N 7.117 -12.842 -4.051 1.00 . A A . 57 ARG NH1 1 1
11 13641 1 1 57 ARG NH2 N 7.042 -13.361 -1.827 1.00 . A A . 57 ARG NH2 1 1
11 13642 1 1 57 ARG O O 8.165 -6.122 -3.641 1.00 . A A . 57 ARG O 1 1
11 13643 1 1 58 MET C C 7.145 -3.137 -3.618 1.00 . A A . 58 MET C 1 1
11 13644 1 1 58 MET CA C 6.035 -4.185 -3.754 1.00 . A A . 58 MET CA 1 1
11 13645 1 1 58 MET CB C 4.661 -3.490 -3.568 1.00 . A A . 58 MET CB 1 1
11 13646 1 1 58 MET CE C 1.751 -2.934 -2.234 1.00 . A A . 58 MET CE 1 1
11 13647 1 1 58 MET CG C 3.447 -4.319 -3.977 1.00 . A A . 58 MET CG 1 1
11 13648 1 1 58 MET H H 5.532 -5.396 -2.109 1.00 . A A . 58 MET H 1 1
11 13649 1 1 58 MET HA H 6.078 -4.603 -4.758 1.00 . A A . 58 MET HA 1 1
11 13650 1 1 58 MET HB2 H 4.540 -3.220 -2.522 1.00 . A A . 58 MET HB2 1 1
11 13651 1 1 58 MET HB3 H 4.643 -2.576 -4.153 1.00 . A A . 58 MET HB3 1 1
11 13652 1 1 58 MET HE1 H 0.842 -2.368 -2.099 1.00 . A A . 58 MET HE1 1 1
11 13653 1 1 58 MET HE2 H 2.596 -2.341 -1.916 1.00 . A A . 58 MET HE2 1 1
11 13654 1 1 58 MET HE3 H 1.702 -3.839 -1.648 1.00 . A A . 58 MET HE3 1 1
11 13655 1 1 58 MET HG2 H 3.602 -4.705 -4.977 1.00 . A A . 58 MET HG2 1 1
11 13656 1 1 58 MET HG3 H 3.335 -5.153 -3.292 1.00 . A A . 58 MET HG3 1 1
11 13657 1 1 58 MET N N 6.204 -5.299 -2.805 1.00 . A A . 58 MET N 1 1
11 13658 1 1 58 MET O O 7.434 -2.439 -4.576 1.00 . A A . 58 MET O 1 1
11 13659 1 1 58 MET SD S 1.926 -3.350 -3.966 1.00 . A A . 58 MET SD 1 1
11 13660 1 1 59 LYS C C 10.094 -2.532 -2.919 1.00 . A A . 59 LYS C 1 1
11 13661 1 1 59 LYS CA C 8.843 -2.084 -2.152 1.00 . A A . 59 LYS CA 1 1
11 13662 1 1 59 LYS CB C 9.114 -2.030 -0.628 1.00 . A A . 59 LYS CB 1 1
11 13663 1 1 59 LYS CD C 10.484 -1.091 1.325 1.00 . A A . 59 LYS CD 1 1
11 13664 1 1 59 LYS CE C 11.678 -0.225 1.743 1.00 . A A . 59 LYS CE 1 1
11 13665 1 1 59 LYS CG C 10.234 -1.068 -0.197 1.00 . A A . 59 LYS CG 1 1
11 13666 1 1 59 LYS H H 7.412 -3.539 -1.664 1.00 . A A . 59 LYS H 1 1
11 13667 1 1 59 LYS HA H 8.542 -1.093 -2.499 1.00 . A A . 59 LYS HA 1 1
11 13668 1 1 59 LYS HB2 H 8.196 -1.725 -0.127 1.00 . A A . 59 LYS HB2 1 1
11 13669 1 1 59 LYS HB3 H 9.367 -3.031 -0.278 1.00 . A A . 59 LYS HB3 1 1
11 13670 1 1 59 LYS HD2 H 9.598 -0.728 1.832 1.00 . A A . 59 LYS HD2 1 1
11 13671 1 1 59 LYS HD3 H 10.671 -2.116 1.636 1.00 . A A . 59 LYS HD3 1 1
11 13672 1 1 59 LYS HE2 H 11.481 0.803 1.474 1.00 . A A . 59 LYS HE2 1 1
11 13673 1 1 59 LYS HE3 H 11.804 -0.299 2.814 1.00 . A A . 59 LYS HE3 1 1
11 13674 1 1 59 LYS HG2 H 11.151 -1.352 -0.708 1.00 . A A . 59 LYS HG2 1 1
11 13675 1 1 59 LYS HG3 H 9.964 -0.058 -0.496 1.00 . A A . 59 LYS HG3 1 1
11 13676 1 1 59 LYS HZ1 H 12.896 -0.453 0.064 1.00 . A A . 59 LYS HZ1 1 1
11 13677 1 1 59 LYS HZ2 H 13.076 -1.684 1.208 1.00 . A A . 59 LYS HZ2 1 1
11 13678 1 1 59 LYS HZ3 H 13.746 -0.162 1.486 1.00 . A A . 59 LYS HZ3 1 1
11 13679 1 1 59 LYS N N 7.733 -3.011 -2.420 1.00 . A A . 59 LYS N 1 1
11 13680 1 1 59 LYS NZ N 12.937 -0.663 1.079 1.00 . A A . 59 LYS NZ 1 1
11 13681 1 1 59 LYS O O 10.817 -1.699 -3.483 1.00 . A A . 59 LYS O 1 1
11 13682 1 1 60 LYS C C 11.040 -4.430 -5.251 1.00 . A A . 60 LYS C 1 1
11 13683 1 1 60 LYS CA C 11.386 -4.485 -3.748 1.00 . A A . 60 LYS CA 1 1
11 13684 1 1 60 LYS CB C 11.629 -5.941 -3.279 1.00 . A A . 60 LYS CB 1 1
11 13685 1 1 60 LYS CD C 13.148 -8.030 -3.370 1.00 . A A . 60 LYS CD 1 1
11 13686 1 1 60 LYS CE C 11.979 -9.019 -3.230 1.00 . A A . 60 LYS CE 1 1
11 13687 1 1 60 LYS CG C 12.753 -6.691 -4.044 1.00 . A A . 60 LYS CG 1 1
11 13688 1 1 60 LYS H H 9.772 -4.446 -2.375 1.00 . A A . 60 LYS H 1 1
11 13689 1 1 60 LYS HA H 12.292 -3.911 -3.582 1.00 . A A . 60 LYS HA 1 1
11 13690 1 1 60 LYS HB2 H 11.889 -5.917 -2.224 1.00 . A A . 60 LYS HB2 1 1
11 13691 1 1 60 LYS HB3 H 10.705 -6.499 -3.390 1.00 . A A . 60 LYS HB3 1 1
11 13692 1 1 60 LYS HD2 H 13.930 -8.501 -3.957 1.00 . A A . 60 LYS HD2 1 1
11 13693 1 1 60 LYS HD3 H 13.542 -7.818 -2.380 1.00 . A A . 60 LYS HD3 1 1
11 13694 1 1 60 LYS HE2 H 11.173 -8.549 -2.679 1.00 . A A . 60 LYS HE2 1 1
11 13695 1 1 60 LYS HE3 H 11.623 -9.301 -4.215 1.00 . A A . 60 LYS HE3 1 1
11 13696 1 1 60 LYS HG2 H 12.412 -6.894 -5.056 1.00 . A A . 60 LYS HG2 1 1
11 13697 1 1 60 LYS HG3 H 13.631 -6.050 -4.095 1.00 . A A . 60 LYS HG3 1 1
11 13698 1 1 60 LYS HZ1 H 11.599 -10.891 -2.393 1.00 . A A . 60 LYS HZ1 1 1
11 13699 1 1 60 LYS HZ2 H 12.770 -10.003 -1.566 1.00 . A A . 60 LYS HZ2 1 1
11 13700 1 1 60 LYS HZ3 H 13.144 -10.737 -3.035 1.00 . A A . 60 LYS HZ3 1 1
11 13701 1 1 60 LYS N N 10.319 -3.861 -2.943 1.00 . A A . 60 LYS N 1 1
11 13702 1 1 60 LYS NZ N 12.403 -10.248 -2.507 1.00 . A A . 60 LYS NZ 1 1
11 13703 1 1 60 LYS O O 11.928 -4.246 -6.084 1.00 . A A . 60 LYS O 1 1
11 13704 1 1 61 GLU C C 9.157 -2.928 -7.375 1.00 . A A . 61 GLU C 1 1
11 13705 1 1 61 GLU CA C 9.220 -4.412 -6.949 1.00 . A A . 61 GLU CA 1 1
11 13706 1 1 61 GLU CB C 7.816 -5.063 -7.064 1.00 . A A . 61 GLU CB 1 1
11 13707 1 1 61 GLU CD C 6.375 -7.177 -6.838 1.00 . A A . 61 GLU CD 1 1
11 13708 1 1 61 GLU CG C 7.777 -6.559 -6.715 1.00 . A A . 61 GLU CG 1 1
11 13709 1 1 61 GLU H H 9.095 -4.733 -4.851 1.00 . A A . 61 GLU H 1 1
11 13710 1 1 61 GLU HA H 9.900 -4.936 -7.620 1.00 . A A . 61 GLU HA 1 1
11 13711 1 1 61 GLU HB2 H 7.127 -4.542 -6.403 1.00 . A A . 61 GLU HB2 1 1
11 13712 1 1 61 GLU HB3 H 7.460 -4.947 -8.086 1.00 . A A . 61 GLU HB3 1 1
11 13713 1 1 61 GLU HG2 H 8.464 -7.091 -7.368 1.00 . A A . 61 GLU HG2 1 1
11 13714 1 1 61 GLU HG3 H 8.122 -6.684 -5.694 1.00 . A A . 61 GLU HG3 1 1
11 13715 1 1 61 GLU N N 9.734 -4.551 -5.568 1.00 . A A . 61 GLU N 1 1
11 13716 1 1 61 GLU O O 8.804 -2.640 -8.525 1.00 . A A . 61 GLU O 1 1
11 13717 1 1 61 GLU OE1 O 5.486 -6.841 -6.022 1.00 . A A . 61 GLU OE1 1 1
11 13718 1 1 61 GLU OE2 O 6.138 -7.979 -7.766 1.00 . A A . 61 GLU OE2 1 1
11 13719 1 1 62 LEU C C 8.145 0.084 -6.935 1.00 . A A . 62 LEU C 1 1
11 13720 1 1 62 LEU CA C 9.527 -0.529 -6.611 1.00 . A A . 62 LEU CA 1 1
11 13721 1 1 62 LEU CB C 10.605 -0.153 -7.680 1.00 . A A . 62 LEU CB 1 1
11 13722 1 1 62 LEU CD1 C 13.027 -0.298 -8.540 1.00 . A A . 62 LEU CD1 1 1
11 13723 1 1 62 LEU CD2 C 12.573 -0.186 -6.027 1.00 . A A . 62 LEU CD2 1 1
11 13724 1 1 62 LEU CG C 12.057 -0.678 -7.400 1.00 . A A . 62 LEU CG 1 1
11 13725 1 1 62 LEU H H 9.647 -2.336 -5.514 1.00 . A A . 62 LEU H 1 1
11 13726 1 1 62 LEU HA H 9.838 -0.104 -5.659 1.00 . A A . 62 LEU HA 1 1
11 13727 1 1 62 LEU HB2 H 10.277 -0.543 -8.639 1.00 . A A . 62 LEU HB2 1 1
11 13728 1 1 62 LEU HB3 H 10.647 0.930 -7.759 1.00 . A A . 62 LEU HB3 1 1
11 13729 1 1 62 LEU HD11 H 13.104 0.782 -8.623 1.00 . A A . 62 LEU HD11 1 1
11 13730 1 1 62 LEU HD12 H 12.663 -0.698 -9.479 1.00 . A A . 62 LEU HD12 1 1
11 13731 1 1 62 LEU HD13 H 14.008 -0.710 -8.342 1.00 . A A . 62 LEU HD13 1 1
11 13732 1 1 62 LEU HD21 H 13.577 -0.560 -5.851 1.00 . A A . 62 LEU HD21 1 1
11 13733 1 1 62 LEU HD22 H 11.923 -0.550 -5.242 1.00 . A A . 62 LEU HD22 1 1
11 13734 1 1 62 LEU HD23 H 12.587 0.894 -6.002 1.00 . A A . 62 LEU HD23 1 1
11 13735 1 1 62 LEU HG H 12.026 -1.761 -7.360 1.00 . A A . 62 LEU HG 1 1
11 13736 1 1 62 LEU N N 9.464 -2.006 -6.414 1.00 . A A . 62 LEU N 1 1
11 13737 1 1 62 LEU O O 8.054 1.245 -7.345 1.00 . A A . 62 LEU O 1 1
11 13738 1 1 63 LYS C C 5.303 0.719 -5.754 1.00 . A A . 63 LYS C 1 1
11 13739 1 1 63 LYS CA C 5.679 -0.285 -6.851 1.00 . A A . 63 LYS CA 1 1
11 13740 1 1 63 LYS CB C 4.739 -1.513 -6.799 1.00 . A A . 63 LYS CB 1 1
11 13741 1 1 63 LYS CD C 4.146 -3.822 -7.745 1.00 . A A . 63 LYS CD 1 1
11 13742 1 1 63 LYS CE C 4.384 -4.827 -8.877 1.00 . A A . 63 LYS CE 1 1
11 13743 1 1 63 LYS CG C 4.992 -2.543 -7.913 1.00 . A A . 63 LYS CG 1 1
11 13744 1 1 63 LYS H H 7.250 -1.629 -6.426 1.00 . A A . 63 LYS H 1 1
11 13745 1 1 63 LYS HA H 5.580 0.194 -7.824 1.00 . A A . 63 LYS HA 1 1
11 13746 1 1 63 LYS HB2 H 4.855 -2.010 -5.839 1.00 . A A . 63 LYS HB2 1 1
11 13747 1 1 63 LYS HB3 H 3.714 -1.170 -6.886 1.00 . A A . 63 LYS HB3 1 1
11 13748 1 1 63 LYS HD2 H 4.404 -4.296 -6.801 1.00 . A A . 63 LYS HD2 1 1
11 13749 1 1 63 LYS HD3 H 3.092 -3.556 -7.727 1.00 . A A . 63 LYS HD3 1 1
11 13750 1 1 63 LYS HE2 H 3.978 -4.429 -9.802 1.00 . A A . 63 LYS HE2 1 1
11 13751 1 1 63 LYS HE3 H 5.452 -4.982 -8.997 1.00 . A A . 63 LYS HE3 1 1
11 13752 1 1 63 LYS HG2 H 4.748 -2.088 -8.869 1.00 . A A . 63 LYS HG2 1 1
11 13753 1 1 63 LYS HG3 H 6.041 -2.815 -7.910 1.00 . A A . 63 LYS HG3 1 1
11 13754 1 1 63 LYS HZ1 H 3.899 -6.786 -9.398 1.00 . A A . 63 LYS HZ1 1 1
11 13755 1 1 63 LYS HZ2 H 2.723 -6.022 -8.450 1.00 . A A . 63 LYS HZ2 1 1
11 13756 1 1 63 LYS HZ3 H 4.159 -6.568 -7.740 1.00 . A A . 63 LYS HZ3 1 1
11 13757 1 1 63 LYS N N 7.078 -0.711 -6.705 1.00 . A A . 63 LYS N 1 1
11 13758 1 1 63 LYS NZ N 3.745 -6.142 -8.599 1.00 . A A . 63 LYS NZ 1 1
11 13759 1 1 63 LYS O O 4.523 1.644 -6.004 1.00 . A A . 63 LYS O 1 1
11 13760 1 1 64 VAL C C 7.059 1.852 -2.838 1.00 . A A . 64 VAL C 1 1
11 13761 1 1 64 VAL CA C 5.682 1.429 -3.391 1.00 . A A . 64 VAL CA 1 1
11 13762 1 1 64 VAL CB C 4.805 0.798 -2.231 1.00 . A A . 64 VAL CB 1 1
11 13763 1 1 64 VAL CG1 C 3.378 0.466 -2.721 1.00 . A A . 64 VAL CG1 1 1
11 13764 1 1 64 VAL CG2 C 5.478 -0.449 -1.626 1.00 . A A . 64 VAL CG2 1 1
11 13765 1 1 64 VAL H H 6.458 -0.257 -4.425 1.00 . A A . 64 VAL H 1 1
11 13766 1 1 64 VAL HA H 5.177 2.330 -3.749 1.00 . A A . 64 VAL HA 1 1
11 13767 1 1 64 VAL HB H 4.709 1.543 -1.441 1.00 . A A . 64 VAL HB 1 1
11 13768 1 1 64 VAL HG11 H 3.420 -0.282 -3.505 1.00 . A A . 64 VAL HG11 1 1
11 13769 1 1 64 VAL HG12 H 2.912 1.360 -3.118 1.00 . A A . 64 VAL HG12 1 1
11 13770 1 1 64 VAL HG13 H 2.775 0.093 -1.900 1.00 . A A . 64 VAL HG13 1 1
11 13771 1 1 64 VAL HG21 H 6.440 -0.178 -1.216 1.00 . A A . 64 VAL HG21 1 1
11 13772 1 1 64 VAL HG22 H 5.618 -1.199 -2.394 1.00 . A A . 64 VAL HG22 1 1
11 13773 1 1 64 VAL HG23 H 4.860 -0.860 -0.835 1.00 . A A . 64 VAL HG23 1 1
11 13774 1 1 64 VAL N N 5.871 0.516 -4.540 1.00 . A A . 64 VAL N 1 1
11 13775 1 1 64 VAL O O 8.048 1.126 -2.982 1.00 . A A . 64 VAL O 1 1
11 13776 1 1 65 SER C C 7.982 3.822 -0.085 1.00 . A A . 65 SER C 1 1
11 13777 1 1 65 SER CA C 8.301 3.584 -1.565 1.00 . A A . 65 SER CA 1 1
11 13778 1 1 65 SER CB C 8.728 4.907 -2.247 1.00 . A A . 65 SER CB 1 1
11 13779 1 1 65 SER H H 6.296 3.589 -2.208 1.00 . A A . 65 SER H 1 1
11 13780 1 1 65 SER HA H 9.112 2.860 -1.646 1.00 . A A . 65 SER HA 1 1
11 13781 1 1 65 SER HB2 H 8.973 4.709 -3.285 1.00 . A A . 65 SER HB2 1 1
11 13782 1 1 65 SER HB3 H 7.917 5.624 -2.203 1.00 . A A . 65 SER HB3 1 1
11 13783 1 1 65 SER HG H 9.591 5.915 -0.809 1.00 . A A . 65 SER HG 1 1
11 13784 1 1 65 SER N N 7.107 3.045 -2.226 1.00 . A A . 65 SER N 1 1
11 13785 1 1 65 SER O O 6.850 4.152 0.255 1.00 . A A . 65 SER O 1 1
11 13786 1 1 65 SER OG O 9.867 5.471 -1.607 1.00 . A A . 65 SER OG 1 1
11 13787 1 1 66 LEU C C 9.407 5.305 2.541 1.00 . A A . 66 LEU C 1 1
11 13788 1 1 66 LEU CA C 8.829 3.911 2.233 1.00 . A A . 66 LEU CA 1 1
11 13789 1 1 66 LEU CB C 9.551 2.806 3.051 1.00 . A A . 66 LEU CB 1 1
11 13790 1 1 66 LEU CD1 C 7.793 2.616 4.909 1.00 . A A . 66 LEU CD1 1 1
11 13791 1 1 66 LEU CD2 C 10.192 1.836 5.344 1.00 . A A . 66 LEU CD2 1 1
11 13792 1 1 66 LEU CG C 9.290 2.843 4.591 1.00 . A A . 66 LEU CG 1 1
11 13793 1 1 66 LEU H H 9.863 3.377 0.479 1.00 . A A . 66 LEU H 1 1
11 13794 1 1 66 LEU HA H 7.762 3.899 2.484 1.00 . A A . 66 LEU HA 1 1
11 13795 1 1 66 LEU HB2 H 9.228 1.835 2.674 1.00 . A A . 66 LEU HB2 1 1
11 13796 1 1 66 LEU HB3 H 10.620 2.893 2.881 1.00 . A A . 66 LEU HB3 1 1
11 13797 1 1 66 LEU HD11 H 7.636 2.658 5.979 1.00 . A A . 66 LEU HD11 1 1
11 13798 1 1 66 LEU HD12 H 7.476 1.649 4.540 1.00 . A A . 66 LEU HD12 1 1
11 13799 1 1 66 LEU HD13 H 7.200 3.389 4.438 1.00 . A A . 66 LEU HD13 1 1
11 13800 1 1 66 LEU HD21 H 9.998 1.897 6.406 1.00 . A A . 66 LEU HD21 1 1
11 13801 1 1 66 LEU HD22 H 11.232 2.078 5.161 1.00 . A A . 66 LEU HD22 1 1
11 13802 1 1 66 LEU HD23 H 9.995 0.830 4.999 1.00 . A A . 66 LEU HD23 1 1
11 13803 1 1 66 LEU HG H 9.541 3.835 4.954 1.00 . A A . 66 LEU HG 1 1
11 13804 1 1 66 LEU N N 8.985 3.656 0.792 1.00 . A A . 66 LEU N 1 1
11 13805 1 1 66 LEU O O 10.620 5.485 2.593 1.00 . A A . 66 LEU O 1 1
11 13806 1 1 67 THR C C 9.111 8.034 4.383 1.00 . A A . 67 THR C 1 1
11 13807 1 1 67 THR CA C 8.891 7.708 2.889 1.00 . A A . 67 THR CA 1 1
11 13808 1 1 67 THR CB C 7.783 8.623 2.290 1.00 . A A . 67 THR CB 1 1
11 13809 1 1 67 THR CG2 C 7.776 8.593 0.750 1.00 . A A . 67 THR CG2 1 1
11 13810 1 1 67 THR H H 7.559 6.071 2.682 1.00 . A A . 67 THR H 1 1
11 13811 1 1 67 THR HA H 9.818 7.898 2.355 1.00 . A A . 67 THR HA 1 1
11 13812 1 1 67 THR HB H 7.953 9.646 2.619 1.00 . A A . 67 THR HB 1 1
11 13813 1 1 67 THR HG1 H 6.008 8.948 3.097 1.00 . A A . 67 THR HG1 1 1
11 13814 1 1 67 THR HG21 H 6.977 9.224 0.381 1.00 . A A . 67 THR HG21 1 1
11 13815 1 1 67 THR HG22 H 7.621 7.582 0.400 1.00 . A A . 67 THR HG22 1 1
11 13816 1 1 67 THR HG23 H 8.722 8.963 0.373 1.00 . A A . 67 THR HG23 1 1
11 13817 1 1 67 THR N N 8.518 6.291 2.694 1.00 . A A . 67 THR N 1 1
11 13818 1 1 67 THR O O 9.975 8.843 4.734 1.00 . A A . 67 THR O 1 1
11 13819 1 1 67 THR OG1 O 6.502 8.190 2.777 1.00 . A A . 67 THR OG1 1 1
11 13820 1 1 68 SER C C 8.263 6.090 7.322 1.00 . A A . 68 SER C 1 1
11 13821 1 1 68 SER CA C 8.451 7.504 6.719 1.00 . A A . 68 SER CA 1 1
11 13822 1 1 68 SER CB C 7.395 8.515 7.246 1.00 . A A . 68 SER CB 1 1
11 13823 1 1 68 SER H H 7.656 6.761 4.899 1.00 . A A . 68 SER H 1 1
11 13824 1 1 68 SER HA H 9.452 7.855 6.961 1.00 . A A . 68 SER HA 1 1
11 13825 1 1 68 SER HB2 H 6.403 8.147 7.036 1.00 . A A . 68 SER HB2 1 1
11 13826 1 1 68 SER HB3 H 7.508 8.641 8.318 1.00 . A A . 68 SER HB3 1 1
11 13827 1 1 68 SER HG H 8.482 9.934 6.434 1.00 . A A . 68 SER HG 1 1
11 13828 1 1 68 SER N N 8.332 7.382 5.247 1.00 . A A . 68 SER N 1 1
11 13829 1 1 68 SER O O 7.737 5.236 6.604 1.00 . A A . 68 SER O 1 1
11 13830 1 1 68 SER OG O 7.551 9.786 6.628 1.00 . A A . 68 SER OG 1 1
11 13831 1 1 69 PRO C C 7.565 3.472 8.768 1.00 . A A . 69 PRO C 1 1
11 13832 1 1 69 PRO CA C 8.650 4.463 9.286 1.00 . A A . 69 PRO CA 1 1
11 13833 1 1 69 PRO CB C 8.410 4.860 10.760 1.00 . A A . 69 PRO CB 1 1
11 13834 1 1 69 PRO CD C 9.327 6.787 9.565 1.00 . A A . 69 PRO CD 1 1
11 13835 1 1 69 PRO CG C 9.188 6.138 10.947 1.00 . A A . 69 PRO CG 1 1
11 13836 1 1 69 PRO HA H 9.618 3.966 9.211 1.00 . A A . 69 PRO HA 1 1
11 13837 1 1 69 PRO HB2 H 7.346 5.019 10.933 1.00 . A A . 69 PRO HB2 1 1
11 13838 1 1 69 PRO HB3 H 8.775 4.086 11.439 1.00 . A A . 69 PRO HB3 1 1
11 13839 1 1 69 PRO HD2 H 8.809 7.746 9.541 1.00 . A A . 69 PRO HD2 1 1
11 13840 1 1 69 PRO HD3 H 10.375 6.938 9.311 1.00 . A A . 69 PRO HD3 1 1
11 13841 1 1 69 PRO HG2 H 8.658 6.803 11.627 1.00 . A A . 69 PRO HG2 1 1
11 13842 1 1 69 PRO HG3 H 10.175 5.923 11.354 1.00 . A A . 69 PRO HG3 1 1
11 13843 1 1 69 PRO N N 8.702 5.811 8.623 1.00 . A A . 69 PRO N 1 1
11 13844 1 1 69 PRO O O 7.903 2.376 8.307 1.00 . A A . 69 PRO O 1 1
11 13845 1 1 70 ALA C C 4.268 4.003 7.404 1.00 . A A . 70 ALA C 1 1
11 13846 1 1 70 ALA CA C 5.161 3.090 8.276 1.00 . A A . 70 ALA CA 1 1
11 13847 1 1 70 ALA CB C 4.350 2.400 9.392 1.00 . A A . 70 ALA CB 1 1
11 13848 1 1 70 ALA H H 6.058 4.661 9.384 1.00 . A A . 70 ALA H 1 1
11 13849 1 1 70 ALA HA H 5.576 2.315 7.636 1.00 . A A . 70 ALA HA 1 1
11 13850 1 1 70 ALA HB1 H 3.901 3.149 10.030 1.00 . A A . 70 ALA HB1 1 1
11 13851 1 1 70 ALA HB2 H 5.002 1.772 9.982 1.00 . A A . 70 ALA HB2 1 1
11 13852 1 1 70 ALA HB3 H 3.567 1.788 8.954 1.00 . A A . 70 ALA HB3 1 1
11 13853 1 1 70 ALA N N 6.277 3.859 8.858 1.00 . A A . 70 ALA N 1 1
11 13854 1 1 70 ALA O O 3.054 4.081 7.590 1.00 . A A . 70 ALA O 1 1
11 13855 1 1 71 THR C C 4.697 5.224 4.066 1.00 . A A . 71 THR C 1 1
11 13856 1 1 71 THR CA C 4.189 5.551 5.474 1.00 . A A . 71 THR CA 1 1
11 13857 1 1 71 THR CB C 4.394 7.062 5.770 1.00 . A A . 71 THR CB 1 1
11 13858 1 1 71 THR CG2 C 3.628 7.966 4.782 1.00 . A A . 71 THR CG2 1 1
11 13859 1 1 71 THR H H 5.864 4.631 6.380 1.00 . A A . 71 THR H 1 1
11 13860 1 1 71 THR HA H 3.118 5.331 5.531 1.00 . A A . 71 THR HA 1 1
11 13861 1 1 71 THR HB H 5.454 7.295 5.703 1.00 . A A . 71 THR HB 1 1
11 13862 1 1 71 THR HG1 H 3.331 6.669 7.392 1.00 . A A . 71 THR HG1 1 1
11 13863 1 1 71 THR HG21 H 2.568 7.754 4.831 1.00 . A A . 71 THR HG21 1 1
11 13864 1 1 71 THR HG22 H 3.979 7.785 3.775 1.00 . A A . 71 THR HG22 1 1
11 13865 1 1 71 THR HG23 H 3.796 9.006 5.036 1.00 . A A . 71 THR HG23 1 1
11 13866 1 1 71 THR N N 4.896 4.703 6.452 1.00 . A A . 71 THR N 1 1
11 13867 1 1 71 THR O O 5.907 5.256 3.814 1.00 . A A . 71 THR O 1 1
11 13868 1 1 71 THR OG1 O 3.959 7.343 7.107 1.00 . A A . 71 THR OG1 1 1
11 13869 1 1 72 TRP C C 3.560 5.405 0.740 1.00 . A A . 72 TRP C 1 1
11 13870 1 1 72 TRP CA C 4.053 4.427 1.806 1.00 . A A . 72 TRP CA 1 1
11 13871 1 1 72 TRP CB C 3.384 3.042 1.616 1.00 . A A . 72 TRP CB 1 1
11 13872 1 1 72 TRP CD1 C 3.270 1.759 3.855 1.00 . A A . 72 TRP CD1 1 1
11 13873 1 1 72 TRP CD2 C 4.994 1.184 2.545 1.00 . A A . 72 TRP CD2 1 1
11 13874 1 1 72 TRP CE2 C 5.042 0.413 3.714 1.00 . A A . 72 TRP CE2 1 1
11 13875 1 1 72 TRP CE3 C 5.976 1.000 1.571 1.00 . A A . 72 TRP CE3 1 1
11 13876 1 1 72 TRP CG C 3.844 2.030 2.641 1.00 . A A . 72 TRP CG 1 1
11 13877 1 1 72 TRP CH2 C 6.987 -0.689 2.966 1.00 . A A . 72 TRP CH2 1 1
11 13878 1 1 72 TRP CZ2 C 6.037 -0.528 3.937 1.00 . A A . 72 TRP CZ2 1 1
11 13879 1 1 72 TRP CZ3 C 6.964 0.068 1.793 1.00 . A A . 72 TRP CZ3 1 1
11 13880 1 1 72 TRP H H 2.813 5.079 3.381 1.00 . A A . 72 TRP H 1 1
11 13881 1 1 72 TRP HA H 5.132 4.310 1.707 1.00 . A A . 72 TRP HA 1 1
11 13882 1 1 72 TRP HB2 H 2.307 3.139 1.694 1.00 . A A . 72 TRP HB2 1 1
11 13883 1 1 72 TRP HB3 H 3.632 2.655 0.630 1.00 . A A . 72 TRP HB3 1 1
11 13884 1 1 72 TRP HD1 H 2.382 2.242 4.237 1.00 . A A . 72 TRP HD1 1 1
11 13885 1 1 72 TRP HE1 H 3.770 0.409 5.382 1.00 . A A . 72 TRP HE1 1 1
11 13886 1 1 72 TRP HE3 H 5.974 1.580 0.656 1.00 . A A . 72 TRP HE3 1 1
11 13887 1 1 72 TRP HH2 H 7.784 -1.415 3.098 1.00 . A A . 72 TRP HH2 1 1
11 13888 1 1 72 TRP HZ2 H 6.067 -1.125 4.840 1.00 . A A . 72 TRP HZ2 1 1
11 13889 1 1 72 TRP HZ3 H 7.735 -0.088 1.046 1.00 . A A . 72 TRP HZ3 1 1
11 13890 1 1 72 TRP N N 3.751 4.938 3.152 1.00 . A A . 72 TRP N 1 1
11 13891 1 1 72 TRP NE1 N 3.988 0.786 4.501 1.00 . A A . 72 TRP NE1 1 1
11 13892 1 1 72 TRP O O 2.467 5.943 0.849 1.00 . A A . 72 TRP O 1 1
11 13893 1 1 73 CYS C C 4.038 5.590 -2.698 1.00 . A A . 73 CYS C 1 1
11 13894 1 1 73 CYS CA C 4.066 6.451 -1.443 1.00 . A A . 73 CYS CA 1 1
11 13895 1 1 73 CYS CB C 5.118 7.572 -1.596 1.00 . A A . 73 CYS CB 1 1
11 13896 1 1 73 CYS H H 5.258 5.178 -0.263 1.00 . A A . 73 CYS H 1 1
11 13897 1 1 73 CYS HA H 3.083 6.904 -1.308 1.00 . A A . 73 CYS HA 1 1
11 13898 1 1 73 CYS HB2 H 5.147 8.161 -0.687 1.00 . A A . 73 CYS HB2 1 1
11 13899 1 1 73 CYS HB3 H 6.096 7.140 -1.768 1.00 . A A . 73 CYS HB3 1 1
11 13900 1 1 73 CYS HG H 5.374 8.215 -4.043 1.00 . A A . 73 CYS HG 1 1
11 13901 1 1 73 CYS N N 4.390 5.614 -0.281 1.00 . A A . 73 CYS N 1 1
11 13902 1 1 73 CYS O O 4.516 4.449 -2.693 1.00 . A A . 73 CYS O 1 1
11 13903 1 1 73 CYS SG S 4.791 8.707 -2.959 1.00 . A A . 73 CYS SG 1 1
11 13904 1 1 74 LEU C C 4.887 5.497 -5.635 1.00 . A A . 74 LEU C 1 1
11 13905 1 1 74 LEU CA C 3.446 5.500 -5.082 1.00 . A A . 74 LEU CA 1 1
11 13906 1 1 74 LEU CB C 2.489 6.238 -6.057 1.00 . A A . 74 LEU CB 1 1
11 13907 1 1 74 LEU CD1 C 1.606 4.175 -7.323 1.00 . A A . 74 LEU CD1 1 1
11 13908 1 1 74 LEU CD2 C 1.539 6.494 -8.421 1.00 . A A . 74 LEU CD2 1 1
11 13909 1 1 74 LEU CG C 2.295 5.559 -7.450 1.00 . A A . 74 LEU CG 1 1
11 13910 1 1 74 LEU H H 2.998 6.999 -3.658 1.00 . A A . 74 LEU H 1 1
11 13911 1 1 74 LEU HA H 3.099 4.468 -4.958 1.00 . A A . 74 LEU HA 1 1
11 13912 1 1 74 LEU HB2 H 1.514 6.327 -5.578 1.00 . A A . 74 LEU HB2 1 1
11 13913 1 1 74 LEU HB3 H 2.875 7.242 -6.214 1.00 . A A . 74 LEU HB3 1 1
11 13914 1 1 74 LEU HD11 H 0.628 4.289 -6.872 1.00 . A A . 74 LEU HD11 1 1
11 13915 1 1 74 LEU HD12 H 2.209 3.522 -6.707 1.00 . A A . 74 LEU HD12 1 1
11 13916 1 1 74 LEU HD13 H 1.498 3.728 -8.306 1.00 . A A . 74 LEU HD13 1 1
11 13917 1 1 74 LEU HD21 H 2.103 7.411 -8.551 1.00 . A A . 74 LEU HD21 1 1
11 13918 1 1 74 LEU HD22 H 0.564 6.731 -8.019 1.00 . A A . 74 LEU HD22 1 1
11 13919 1 1 74 LEU HD23 H 1.425 6.013 -9.381 1.00 . A A . 74 LEU HD23 1 1
11 13920 1 1 74 LEU HG H 3.275 5.377 -7.875 1.00 . A A . 74 LEU HG 1 1
11 13921 1 1 74 LEU N N 3.446 6.136 -3.767 1.00 . A A . 74 LEU N 1 1
11 13922 1 1 74 LEU O O 5.431 6.556 -5.968 1.00 . A A . 74 LEU O 1 1
11 13923 1 1 75 GLY C C 6.888 4.349 -7.731 1.00 . A A . 75 GLY C 1 1
11 13924 1 1 75 GLY CA C 6.838 4.099 -6.229 1.00 . A A . 75 GLY CA 1 1
11 13925 1 1 75 GLY H H 5.017 3.521 -5.317 1.00 . A A . 75 GLY H 1 1
11 13926 1 1 75 GLY HA2 H 7.533 4.764 -5.726 1.00 . A A . 75 GLY HA2 1 1
11 13927 1 1 75 GLY HA3 H 7.137 3.077 -6.042 1.00 . A A . 75 GLY HA3 1 1
11 13928 1 1 75 GLY N N 5.498 4.298 -5.671 1.00 . A A . 75 GLY N 1 1
11 13929 1 1 75 GLY O O 7.944 4.695 -8.257 1.00 . A A . 75 GLY O 1 1
11 13930 1 1 76 GLY C C 5.254 6.014 -10.009 1.00 . A A . 76 GLY C 1 1
11 13931 1 1 76 GLY CA C 5.562 4.531 -9.822 1.00 . A A . 76 GLY CA 1 1
11 13932 1 1 76 GLY H H 4.951 3.816 -7.922 1.00 . A A . 76 GLY H 1 1
11 13933 1 1 76 GLY HA2 H 6.466 4.284 -10.367 1.00 . A A . 76 GLY HA2 1 1
11 13934 1 1 76 GLY HA3 H 4.742 3.949 -10.227 1.00 . A A . 76 GLY HA3 1 1
11 13935 1 1 76 GLY N N 5.724 4.180 -8.406 1.00 . A A . 76 GLY N 1 1
11 13936 1 1 76 GLY O O 4.244 6.384 -10.613 1.00 . A A . 76 GLY O 1 1
11 13937 1 1 77 THR C C 6.661 8.925 -10.751 1.00 . A A . 77 THR C 1 1
11 13938 1 1 77 THR CA C 6.050 8.319 -9.459 1.00 . A A . 77 THR CA 1 1
11 13939 1 1 77 THR CB C 6.772 8.828 -8.150 1.00 . A A . 77 THR CB 1 1
11 13940 1 1 77 THR CG2 C 8.301 8.551 -8.152 1.00 . A A . 77 THR CG2 1 1
11 13941 1 1 77 THR H H 6.978 6.461 -9.121 1.00 . A A . 77 THR H 1 1
11 13942 1 1 77 THR HA H 4.998 8.590 -9.403 1.00 . A A . 77 THR HA 1 1
11 13943 1 1 77 THR HB H 6.337 8.297 -7.304 1.00 . A A . 77 THR HB 1 1
11 13944 1 1 77 THR HG1 H 5.599 10.399 -7.882 1.00 . A A . 77 THR HG1 1 1
11 13945 1 1 77 THR HG21 H 8.769 9.076 -8.971 1.00 . A A . 77 THR HG21 1 1
11 13946 1 1 77 THR HG22 H 8.486 7.492 -8.262 1.00 . A A . 77 THR HG22 1 1
11 13947 1 1 77 THR HG23 H 8.732 8.891 -7.215 1.00 . A A . 77 THR HG23 1 1
11 13948 1 1 77 THR N N 6.167 6.853 -9.494 1.00 . A A . 77 THR N 1 1
11 13949 1 1 77 THR O O 6.702 8.235 -11.780 1.00 . A A . 77 THR O 1 1
11 13950 1 1 77 THR OG1 O 6.545 10.231 -7.941 1.00 . A A . 77 THR OG1 1 1
11 13951 1 1 78 ASP C C 9.002 10.061 -12.319 1.00 . A A . 78 ASP C 1 1
11 13952 1 1 78 ASP CA C 7.790 10.888 -11.835 1.00 . A A . 78 ASP CA 1 1
11 13953 1 1 78 ASP CB C 8.276 12.305 -11.420 1.00 . A A . 78 ASP CB 1 1
11 13954 1 1 78 ASP CG C 7.133 13.223 -10.985 1.00 . A A . 78 ASP CG 1 1
11 13955 1 1 78 ASP H H 6.967 10.714 -9.886 1.00 . A A . 78 ASP H 1 1
11 13956 1 1 78 ASP HA H 7.068 10.982 -12.645 1.00 . A A . 78 ASP HA 1 1
11 13957 1 1 78 ASP HB2 H 8.990 12.219 -10.602 1.00 . A A . 78 ASP HB2 1 1
11 13958 1 1 78 ASP HB3 H 8.782 12.768 -12.261 1.00 . A A . 78 ASP HB3 1 1
11 13959 1 1 78 ASP N N 7.104 10.207 -10.706 1.00 . A A . 78 ASP N 1 1
11 13960 1 1 78 ASP O O 9.768 9.591 -11.472 1.00 . A A . 78 ASP O 1 1
11 13961 1 1 78 ASP OD1 O 6.463 13.816 -11.858 1.00 . A A . 78 ASP OD1 1 1
11 13962 1 1 78 ASP OD2 O 6.884 13.356 -9.762 1.00 . A A . 78 ASP OD2 1 1
11 13963 1 1 79 PRO C C 11.676 9.501 -13.760 1.00 . A A . 79 PRO C 1 1
11 13964 1 1 79 PRO CA C 10.289 9.041 -14.254 1.00 . A A . 79 PRO CA 1 1
11 13965 1 1 79 PRO CB C 10.132 9.237 -15.795 1.00 . A A . 79 PRO CB 1 1
11 13966 1 1 79 PRO CD C 8.309 10.397 -14.766 1.00 . A A . 79 PRO CD 1 1
11 13967 1 1 79 PRO CG C 9.237 10.429 -15.953 1.00 . A A . 79 PRO CG 1 1
11 13968 1 1 79 PRO HA H 10.154 7.992 -14.004 1.00 . A A . 79 PRO HA 1 1
11 13969 1 1 79 PRO HB2 H 11.101 9.411 -16.265 1.00 . A A . 79 PRO HB2 1 1
11 13970 1 1 79 PRO HB3 H 9.669 8.362 -16.238 1.00 . A A . 79 PRO HB3 1 1
11 13971 1 1 79 PRO HD2 H 7.949 11.391 -14.529 1.00 . A A . 79 PRO HD2 1 1
11 13972 1 1 79 PRO HD3 H 7.471 9.732 -14.949 1.00 . A A . 79 PRO HD3 1 1
11 13973 1 1 79 PRO HG2 H 9.830 11.343 -15.951 1.00 . A A . 79 PRO HG2 1 1
11 13974 1 1 79 PRO HG3 H 8.670 10.358 -16.875 1.00 . A A . 79 PRO HG3 1 1
11 13975 1 1 79 PRO N N 9.177 9.861 -13.680 1.00 . A A . 79 PRO N 1 1
11 13976 1 1 79 PRO O O 11.937 10.708 -13.692 1.00 . A A . 79 PRO O 1 1
11 13977 1 1 80 GLU C C 13.752 9.445 -11.471 1.00 . A A . 80 GLU C 1 1
11 13978 1 1 80 GLU CA C 13.875 8.715 -12.833 1.00 . A A . 80 GLU CA 1 1
11 13979 1 1 80 GLU CB C 14.850 9.436 -13.821 1.00 . A A . 80 GLU CB 1 1
11 13980 1 1 80 GLU CD C 15.979 9.480 -16.114 1.00 . A A . 80 GLU CD 1 1
11 13981 1 1 80 GLU CG C 15.018 8.735 -15.181 1.00 . A A . 80 GLU CG 1 1
11 13982 1 1 80 GLU H H 12.267 7.590 -13.626 1.00 . A A . 80 GLU H 1 1
11 13983 1 1 80 GLU HA H 14.270 7.720 -12.635 1.00 . A A . 80 GLU HA 1 1
11 13984 1 1 80 GLU HB2 H 14.488 10.441 -14.004 1.00 . A A . 80 GLU HB2 1 1
11 13985 1 1 80 GLU HB3 H 15.830 9.501 -13.356 1.00 . A A . 80 GLU HB3 1 1
11 13986 1 1 80 GLU HG2 H 15.390 7.728 -15.010 1.00 . A A . 80 GLU HG2 1 1
11 13987 1 1 80 GLU HG3 H 14.048 8.668 -15.663 1.00 . A A . 80 GLU HG3 1 1
11 13988 1 1 80 GLU N N 12.541 8.514 -13.440 1.00 . A A . 80 GLU N 1 1
11 13989 1 1 80 GLU O O 13.355 8.798 -10.484 1.00 . A A . 80 GLU O 1 1
11 13990 1 1 80 GLU OXT O 14.038 10.659 -11.382 1.00 . A A . 80 GLU OXT 1 1
11 13991 1 1 80 GLU OE1 O 15.615 10.580 -16.586 1.00 . A A . 80 GLU OE1 1 1
11 13992 1 1 80 GLU OE2 O 17.096 8.986 -16.380 1.00 . A A . 80 GLU OE2 1 1
12 13993 1 1 1 MET C C -14.383 -17.246 -26.402 1.00 . A A . 1 MET C 1 1
12 13994 1 1 1 MET CA C -15.895 -17.454 -26.195 1.00 . A A . 1 MET CA 1 1
12 13995 1 1 1 MET CB C -16.656 -17.465 -27.551 1.00 . A A . 1 MET CB 1 1
12 13996 1 1 1 MET CE C -20.720 -17.899 -28.518 1.00 . A A . 1 MET CE 1 1
12 13997 1 1 1 MET CG C -18.163 -17.700 -27.421 1.00 . A A . 1 MET CG 1 1
12 13998 1 1 1 MET H1 H -15.927 -16.389 -24.402 1.00 . A A . 1 MET H1 1 1
12 13999 1 1 1 MET H2 H -17.439 -16.533 -25.129 1.00 . A A . 1 MET H2 1 1
12 14000 1 1 1 MET H3 H -16.307 -15.449 -25.755 1.00 . A A . 1 MET H3 1 1
12 14001 1 1 1 MET HA H -16.050 -18.403 -25.689 1.00 . A A . 1 MET HA 1 1
12 14002 1 1 1 MET HB2 H -16.513 -16.508 -28.045 1.00 . A A . 1 MET HB2 1 1
12 14003 1 1 1 MET HB3 H -16.246 -18.244 -28.189 1.00 . A A . 1 MET HB3 1 1
12 14004 1 1 1 MET HE1 H -20.790 -18.894 -28.097 1.00 . A A . 1 MET HE1 1 1
12 14005 1 1 1 MET HE2 H -21.363 -17.825 -29.383 1.00 . A A . 1 MET HE2 1 1
12 14006 1 1 1 MET HE3 H -21.029 -17.175 -27.782 1.00 . A A . 1 MET HE3 1 1
12 14007 1 1 1 MET HG2 H -18.334 -18.687 -27.009 1.00 . A A . 1 MET HG2 1 1
12 14008 1 1 1 MET HG3 H -18.575 -16.954 -26.749 1.00 . A A . 1 MET HG3 1 1
12 14009 1 1 1 MET N N -16.426 -16.384 -25.311 1.00 . A A . 1 MET N 1 1
12 14010 1 1 1 MET O O -13.575 -18.104 -26.042 1.00 . A A . 1 MET O 1 1
12 14011 1 1 1 MET SD S -19.028 -17.577 -29.003 1.00 . A A . 1 MET SD 1 1
12 14012 1 1 2 GLY C C -11.954 -15.087 -25.957 1.00 . A A . 2 GLY C 1 1
12 14013 1 1 2 GLY CA C -12.619 -15.703 -27.194 1.00 . A A . 2 GLY CA 1 1
12 14014 1 1 2 GLY H H -14.722 -15.459 -27.246 1.00 . A A . 2 GLY H 1 1
12 14015 1 1 2 GLY HA2 H -12.053 -16.575 -27.508 1.00 . A A . 2 GLY HA2 1 1
12 14016 1 1 2 GLY HA3 H -12.596 -14.976 -27.993 1.00 . A A . 2 GLY HA3 1 1
12 14017 1 1 2 GLY N N -14.020 -16.083 -26.971 1.00 . A A . 2 GLY N 1 1
12 14018 1 1 2 GLY O O -10.725 -14.903 -25.947 1.00 . A A . 2 GLY O 1 1
12 14019 1 1 3 HIS C C -11.621 -12.816 -23.743 1.00 . A A . 3 HIS C 1 1
12 14020 1 1 3 HIS CA C -12.327 -14.202 -23.624 1.00 . A A . 3 HIS CA 1 1
12 14021 1 1 3 HIS CB C -11.437 -15.269 -22.898 1.00 . A A . 3 HIS CB 1 1
12 14022 1 1 3 HIS CD2 C -9.712 -14.957 -20.960 1.00 . A A . 3 HIS CD2 1 1
12 14023 1 1 3 HIS CE1 C -11.055 -14.055 -19.490 1.00 . A A . 3 HIS CE1 1 1
12 14024 1 1 3 HIS CG C -10.948 -14.901 -21.515 1.00 . A A . 3 HIS CG 1 1
12 14025 1 1 3 HIS H H -13.747 -14.828 -25.084 1.00 . A A . 3 HIS H 1 1
12 14026 1 1 3 HIS HA H -13.225 -14.055 -23.036 1.00 . A A . 3 HIS HA 1 1
12 14027 1 1 3 HIS HB2 H -12.001 -16.184 -22.797 1.00 . A A . 3 HIS HB2 1 1
12 14028 1 1 3 HIS HB3 H -10.565 -15.470 -23.515 1.00 . A A . 3 HIS HB3 1 1
12 14029 1 1 3 HIS HD1 H -12.728 -14.169 -20.656 1.00 . A A . 3 HIS HD1 1 1
12 14030 1 1 3 HIS HD2 H -8.817 -15.336 -21.430 1.00 . A A . 3 HIS HD2 1 1
12 14031 1 1 3 HIS HE1 H -11.431 -13.596 -18.592 1.00 . A A . 3 HIS HE1 1 1
12 14032 1 1 3 HIS HE2 H -9.047 -14.232 -19.119 1.00 . A A . 3 HIS HE2 1 1
12 14033 1 1 3 HIS N N -12.784 -14.731 -24.944 1.00 . A A . 3 HIS N 1 1
12 14034 1 1 3 HIS ND1 N -11.762 -14.335 -20.560 1.00 . A A . 3 HIS ND1 1 1
12 14035 1 1 3 HIS NE2 N -9.805 -14.425 -19.707 1.00 . A A . 3 HIS NE2 1 1
12 14036 1 1 3 HIS O O -11.112 -12.293 -22.753 1.00 . A A . 3 HIS O 1 1
12 14037 1 1 4 HIS C C -9.400 -11.411 -25.446 1.00 . A A . 4 HIS C 1 1
12 14038 1 1 4 HIS CA C -10.892 -11.016 -25.350 1.00 . A A . 4 HIS CA 1 1
12 14039 1 1 4 HIS CB C -11.110 -9.784 -24.412 1.00 . A A . 4 HIS CB 1 1
12 14040 1 1 4 HIS CD2 C -13.563 -9.547 -23.552 1.00 . A A . 4 HIS CD2 1 1
12 14041 1 1 4 HIS CE1 C -14.260 -8.064 -24.998 1.00 . A A . 4 HIS CE1 1 1
12 14042 1 1 4 HIS CG C -12.527 -9.271 -24.385 1.00 . A A . 4 HIS CG 1 1
12 14043 1 1 4 HIS H H -12.322 -12.559 -25.607 1.00 . A A . 4 HIS H 1 1
12 14044 1 1 4 HIS HA H -11.232 -10.749 -26.350 1.00 . A A . 4 HIS HA 1 1
12 14045 1 1 4 HIS HB2 H -10.843 -10.059 -23.399 1.00 . A A . 4 HIS HB2 1 1
12 14046 1 1 4 HIS HB3 H -10.470 -8.969 -24.732 1.00 . A A . 4 HIS HB3 1 1
12 14047 1 1 4 HIS HD1 H -12.487 -7.936 -26.013 1.00 . A A . 4 HIS HD1 1 1
12 14048 1 1 4 HIS HD2 H -13.549 -10.240 -22.721 1.00 . A A . 4 HIS HD2 1 1
12 14049 1 1 4 HIS HE1 H -14.885 -7.357 -25.524 1.00 . A A . 4 HIS HE1 1 1
12 14050 1 1 4 HIS HE2 H -15.542 -8.878 -23.623 1.00 . A A . 4 HIS HE2 1 1
12 14051 1 1 4 HIS N N -11.694 -12.199 -24.950 1.00 . A A . 4 HIS N 1 1
12 14052 1 1 4 HIS ND1 N -13.002 -8.341 -25.279 1.00 . A A . 4 HIS ND1 1 1
12 14053 1 1 4 HIS NE2 N -14.624 -8.785 -23.955 1.00 . A A . 4 HIS NE2 1 1
12 14054 1 1 4 HIS O O -8.840 -11.516 -26.541 1.00 . A A . 4 HIS O 1 1
12 14055 1 1 5 HIS C C -7.402 -13.673 -24.276 1.00 . A A . 5 HIS C 1 1
12 14056 1 1 5 HIS CA C -7.397 -12.141 -24.165 1.00 . A A . 5 HIS CA 1 1
12 14057 1 1 5 HIS CB C -6.752 -11.680 -22.828 1.00 . A A . 5 HIS CB 1 1
12 14058 1 1 5 HIS CD2 C -7.478 -9.182 -22.724 1.00 . A A . 5 HIS CD2 1 1
12 14059 1 1 5 HIS CE1 C -5.501 -8.272 -22.552 1.00 . A A . 5 HIS CE1 1 1
12 14060 1 1 5 HIS CG C -6.570 -10.186 -22.724 1.00 . A A . 5 HIS CG 1 1
12 14061 1 1 5 HIS H H -9.283 -11.510 -23.452 1.00 . A A . 5 HIS H 1 1
12 14062 1 1 5 HIS HA H -6.824 -11.732 -24.993 1.00 . A A . 5 HIS HA 1 1
12 14063 1 1 5 HIS HB2 H -7.375 -11.993 -22.000 1.00 . A A . 5 HIS HB2 1 1
12 14064 1 1 5 HIS HB3 H -5.775 -12.141 -22.721 1.00 . A A . 5 HIS HB3 1 1
12 14065 1 1 5 HIS HD1 H -4.474 -10.039 -22.576 1.00 . A A . 5 HIS HD1 1 1
12 14066 1 1 5 HIS HD2 H -8.552 -9.289 -22.803 1.00 . A A . 5 HIS HD2 1 1
12 14067 1 1 5 HIS HE1 H -4.708 -7.542 -22.460 1.00 . A A . 5 HIS HE1 1 1
12 14068 1 1 5 HIS HE2 H -7.165 -7.118 -22.792 1.00 . A A . 5 HIS HE2 1 1
12 14069 1 1 5 HIS N N -8.779 -11.647 -24.275 1.00 . A A . 5 HIS N 1 1
12 14070 1 1 5 HIS ND1 N -5.340 -9.578 -22.614 1.00 . A A . 5 HIS ND1 1 1
12 14071 1 1 5 HIS NE2 N -6.787 -8.006 -22.617 1.00 . A A . 5 HIS NE2 1 1
12 14072 1 1 5 HIS O O -8.189 -14.345 -23.608 1.00 . A A . 5 HIS O 1 1
12 14073 1 1 6 HIS C C -5.680 -16.448 -24.404 1.00 . A A . 6 HIS C 1 1
12 14074 1 1 6 HIS CA C -6.479 -15.659 -25.453 1.00 . A A . 6 HIS CA 1 1
12 14075 1 1 6 HIS CB C -5.906 -15.903 -26.878 1.00 . A A . 6 HIS CB 1 1
12 14076 1 1 6 HIS CD2 C -7.375 -14.199 -28.195 1.00 . A A . 6 HIS CD2 1 1
12 14077 1 1 6 HIS CE1 C -7.848 -15.449 -29.919 1.00 . A A . 6 HIS CE1 1 1
12 14078 1 1 6 HIS CG C -6.783 -15.402 -27.997 1.00 . A A . 6 HIS CG 1 1
12 14079 1 1 6 HIS H H -5.883 -13.608 -25.585 1.00 . A A . 6 HIS H 1 1
12 14080 1 1 6 HIS HA H -7.500 -16.026 -25.432 1.00 . A A . 6 HIS HA 1 1
12 14081 1 1 6 HIS HB2 H -4.948 -15.409 -26.972 1.00 . A A . 6 HIS HB2 1 1
12 14082 1 1 6 HIS HB3 H -5.763 -16.968 -27.026 1.00 . A A . 6 HIS HB3 1 1
12 14083 1 1 6 HIS HD1 H -6.844 -17.101 -29.248 1.00 . A A . 6 HIS HD1 1 1
12 14084 1 1 6 HIS HD2 H -7.338 -13.348 -27.525 1.00 . A A . 6 HIS HD2 1 1
12 14085 1 1 6 HIS HE1 H -8.246 -15.791 -30.864 1.00 . A A . 6 HIS HE1 1 1
12 14086 1 1 6 HIS HE2 H -8.404 -13.485 -29.868 1.00 . A A . 6 HIS HE2 1 1
12 14087 1 1 6 HIS N N -6.526 -14.209 -25.142 1.00 . A A . 6 HIS N 1 1
12 14088 1 1 6 HIS ND1 N -7.106 -16.164 -29.098 1.00 . A A . 6 HIS ND1 1 1
12 14089 1 1 6 HIS NE2 N -8.029 -14.255 -29.395 1.00 . A A . 6 HIS NE2 1 1
12 14090 1 1 6 HIS O O -5.746 -17.675 -24.372 1.00 . A A . 6 HIS O 1 1
12 14091 1 1 7 HIS C C -5.017 -16.238 -21.158 1.00 . A A . 7 HIS C 1 1
12 14092 1 1 7 HIS CA C -4.179 -16.370 -22.438 1.00 . A A . 7 HIS CA 1 1
12 14093 1 1 7 HIS CB C -2.779 -15.723 -22.246 1.00 . A A . 7 HIS CB 1 1
12 14094 1 1 7 HIS CD2 C -1.822 -15.229 -24.627 1.00 . A A . 7 HIS CD2 1 1
12 14095 1 1 7 HIS CE1 C -0.150 -16.627 -24.603 1.00 . A A . 7 HIS CE1 1 1
12 14096 1 1 7 HIS CG C -1.850 -15.868 -23.431 1.00 . A A . 7 HIS CG 1 1
12 14097 1 1 7 HIS H H -4.851 -14.775 -23.670 1.00 . A A . 7 HIS H 1 1
12 14098 1 1 7 HIS HA H -4.041 -17.427 -22.660 1.00 . A A . 7 HIS HA 1 1
12 14099 1 1 7 HIS HB2 H -2.900 -14.663 -22.057 1.00 . A A . 7 HIS HB2 1 1
12 14100 1 1 7 HIS HB3 H -2.290 -16.172 -21.389 1.00 . A A . 7 HIS HB3 1 1
12 14101 1 1 7 HIS HD1 H -0.526 -17.347 -22.732 1.00 . A A . 7 HIS HD1 1 1
12 14102 1 1 7 HIS HD2 H -2.521 -14.481 -24.966 1.00 . A A . 7 HIS HD2 1 1
12 14103 1 1 7 HIS HE1 H 0.712 -17.200 -24.903 1.00 . A A . 7 HIS HE1 1 1
12 14104 1 1 7 HIS HE2 H -0.368 -15.280 -26.123 1.00 . A A . 7 HIS HE2 1 1
12 14105 1 1 7 HIS N N -4.913 -15.745 -23.557 1.00 . A A . 7 HIS N 1 1
12 14106 1 1 7 HIS ND1 N -0.786 -16.741 -23.454 1.00 . A A . 7 HIS ND1 1 1
12 14107 1 1 7 HIS NE2 N -0.758 -15.714 -25.332 1.00 . A A . 7 HIS NE2 1 1
12 14108 1 1 7 HIS O O -5.265 -15.122 -20.691 1.00 . A A . 7 HIS O 1 1
12 14109 1 1 8 HIS C C -5.403 -17.029 -18.165 1.00 . A A . 8 HIS C 1 1
12 14110 1 1 8 HIS CA C -6.256 -17.475 -19.368 1.00 . A A . 8 HIS CA 1 1
12 14111 1 1 8 HIS CB C -6.769 -18.927 -19.146 1.00 . A A . 8 HIS CB 1 1
12 14112 1 1 8 HIS CD2 C -7.267 -19.575 -16.652 1.00 . A A . 8 HIS CD2 1 1
12 14113 1 1 8 HIS CE1 C -9.400 -19.100 -16.630 1.00 . A A . 8 HIS CE1 1 1
12 14114 1 1 8 HIS CG C -7.598 -19.123 -17.895 1.00 . A A . 8 HIS CG 1 1
12 14115 1 1 8 HIS H H -5.286 -18.227 -21.109 1.00 . A A . 8 HIS H 1 1
12 14116 1 1 8 HIS HA H -7.111 -16.809 -19.465 1.00 . A A . 8 HIS HA 1 1
12 14117 1 1 8 HIS HB2 H -7.378 -19.214 -19.993 1.00 . A A . 8 HIS HB2 1 1
12 14118 1 1 8 HIS HB3 H -5.919 -19.598 -19.096 1.00 . A A . 8 HIS HB3 1 1
12 14119 1 1 8 HIS HD1 H -9.486 -18.479 -18.577 1.00 . A A . 8 HIS HD1 1 1
12 14120 1 1 8 HIS HD2 H -6.285 -19.886 -16.321 1.00 . A A . 8 HIS HD2 1 1
12 14121 1 1 8 HIS HE1 H -10.420 -18.971 -16.301 1.00 . A A . 8 HIS HE1 1 1
12 14122 1 1 8 HIS HE2 H -8.457 -19.739 -14.933 1.00 . A A . 8 HIS HE2 1 1
12 14123 1 1 8 HIS N N -5.476 -17.394 -20.629 1.00 . A A . 8 HIS N 1 1
12 14124 1 1 8 HIS ND1 N -8.944 -18.835 -17.838 1.00 . A A . 8 HIS ND1 1 1
12 14125 1 1 8 HIS NE2 N -8.406 -19.549 -15.895 1.00 . A A . 8 HIS NE2 1 1
12 14126 1 1 8 HIS O O -5.940 -16.528 -17.167 1.00 . A A . 8 HIS O 1 1
12 14127 1 1 9 SER C C -3.175 -15.363 -16.942 1.00 . A A . 9 SER C 1 1
12 14128 1 1 9 SER CA C -3.092 -16.868 -17.265 1.00 . A A . 9 SER CA 1 1
12 14129 1 1 9 SER CB C -1.682 -17.243 -17.772 1.00 . A A . 9 SER CB 1 1
12 14130 1 1 9 SER H H -3.753 -17.657 -19.104 1.00 . A A . 9 SER H 1 1
12 14131 1 1 9 SER HA H -3.305 -17.444 -16.370 1.00 . A A . 9 SER HA 1 1
12 14132 1 1 9 SER HB2 H -0.924 -16.865 -17.091 1.00 . A A . 9 SER HB2 1 1
12 14133 1 1 9 SER HB3 H -1.592 -18.320 -17.834 1.00 . A A . 9 SER HB3 1 1
12 14134 1 1 9 SER HG H -1.375 -15.741 -18.978 1.00 . A A . 9 SER HG 1 1
12 14135 1 1 9 SER N N -4.081 -17.238 -18.284 1.00 . A A . 9 SER N 1 1
12 14136 1 1 9 SER O O -2.983 -14.520 -17.824 1.00 . A A . 9 SER O 1 1
12 14137 1 1 9 SER OG O -1.446 -16.698 -19.058 1.00 . A A . 9 SER OG 1 1
12 14138 1 1 10 HIS C C -2.262 -12.941 -15.131 1.00 . A A . 10 HIS C 1 1
12 14139 1 1 10 HIS CA C -3.626 -13.680 -15.160 1.00 . A A . 10 HIS CA 1 1
12 14140 1 1 10 HIS CB C -4.265 -13.722 -13.740 1.00 . A A . 10 HIS CB 1 1
12 14141 1 1 10 HIS CD2 C -5.425 -11.440 -13.237 1.00 . A A . 10 HIS CD2 1 1
12 14142 1 1 10 HIS CE1 C -4.012 -10.684 -11.753 1.00 . A A . 10 HIS CE1 1 1
12 14143 1 1 10 HIS CG C -4.455 -12.377 -13.084 1.00 . A A . 10 HIS CG 1 1
12 14144 1 1 10 HIS H H -3.615 -15.803 -15.039 1.00 . A A . 10 HIS H 1 1
12 14145 1 1 10 HIS HA H -4.297 -13.145 -15.829 1.00 . A A . 10 HIS HA 1 1
12 14146 1 1 10 HIS HB2 H -5.239 -14.189 -13.805 1.00 . A A . 10 HIS HB2 1 1
12 14147 1 1 10 HIS HB3 H -3.641 -14.322 -13.088 1.00 . A A . 10 HIS HB3 1 1
12 14148 1 1 10 HIS HD1 H -2.766 -12.305 -11.815 1.00 . A A . 10 HIS HD1 1 1
12 14149 1 1 10 HIS HD2 H -6.274 -11.502 -13.904 1.00 . A A . 10 HIS HD2 1 1
12 14150 1 1 10 HIS HE1 H -3.530 -10.053 -11.026 1.00 . A A . 10 HIS HE1 1 1
12 14151 1 1 10 HIS HE2 H -5.754 -9.698 -12.136 1.00 . A A . 10 HIS HE2 1 1
12 14152 1 1 10 HIS N N -3.484 -15.061 -15.670 1.00 . A A . 10 HIS N 1 1
12 14153 1 1 10 HIS ND1 N -3.585 -11.865 -12.144 1.00 . A A . 10 HIS ND1 1 1
12 14154 1 1 10 HIS NE2 N -5.124 -10.400 -12.401 1.00 . A A . 10 HIS NE2 1 1
12 14155 1 1 10 HIS O O -2.236 -11.709 -15.068 1.00 . A A . 10 HIS O 1 1
12 14156 1 1 11 MET C C 0.415 -12.812 -13.560 1.00 . A A . 11 MET C 1 1
12 14157 1 1 11 MET CA C 0.227 -13.243 -15.017 1.00 . A A . 11 MET CA 1 1
12 14158 1 1 11 MET CB C 0.620 -12.116 -16.018 1.00 . A A . 11 MET CB 1 1
12 14159 1 1 11 MET CE C 4.724 -11.696 -15.222 1.00 . A A . 11 MET CE 1 1
12 14160 1 1 11 MET CG C 2.004 -11.477 -15.774 1.00 . A A . 11 MET CG 1 1
12 14161 1 1 11 MET H H -1.287 -14.678 -15.372 1.00 . A A . 11 MET H 1 1
12 14162 1 1 11 MET HA H 0.873 -14.102 -15.199 1.00 . A A . 11 MET HA 1 1
12 14163 1 1 11 MET HB2 H 0.613 -12.529 -17.020 1.00 . A A . 11 MET HB2 1 1
12 14164 1 1 11 MET HB3 H -0.123 -11.333 -15.967 1.00 . A A . 11 MET HB3 1 1
12 14165 1 1 11 MET HE1 H 4.887 -10.933 -15.971 1.00 . A A . 11 MET HE1 1 1
12 14166 1 1 11 MET HE2 H 5.601 -12.322 -15.139 1.00 . A A . 11 MET HE2 1 1
12 14167 1 1 11 MET HE3 H 4.527 -11.230 -14.269 1.00 . A A . 11 MET HE3 1 1
12 14168 1 1 11 MET HG2 H 2.222 -10.788 -16.583 1.00 . A A . 11 MET HG2 1 1
12 14169 1 1 11 MET HG3 H 1.985 -10.926 -14.835 1.00 . A A . 11 MET HG3 1 1
12 14170 1 1 11 MET N N -1.160 -13.723 -15.200 1.00 . A A . 11 MET N 1 1
12 14171 1 1 11 MET O O 0.121 -11.667 -13.205 1.00 . A A . 11 MET O 1 1
12 14172 1 1 11 MET SD S 3.326 -12.701 -15.695 1.00 . A A . 11 MET SD 1 1
12 14173 1 1 12 ALA C C -0.298 -13.363 -10.567 1.00 . A A . 12 ALA C 1 1
12 14174 1 1 12 ALA CA C 1.041 -13.619 -11.283 1.00 . A A . 12 ALA CA 1 1
12 14175 1 1 12 ALA CB C 2.081 -12.530 -10.962 1.00 . A A . 12 ALA CB 1 1
12 14176 1 1 12 ALA H H 1.038 -14.660 -13.120 1.00 . A A . 12 ALA H 1 1
12 14177 1 1 12 ALA HA H 1.446 -14.564 -10.928 1.00 . A A . 12 ALA HA 1 1
12 14178 1 1 12 ALA HB1 H 1.715 -11.563 -11.288 1.00 . A A . 12 ALA HB1 1 1
12 14179 1 1 12 ALA HB2 H 3.006 -12.754 -11.479 1.00 . A A . 12 ALA HB2 1 1
12 14180 1 1 12 ALA HB3 H 2.270 -12.499 -9.897 1.00 . A A . 12 ALA HB3 1 1
12 14181 1 1 12 ALA N N 0.846 -13.781 -12.730 1.00 . A A . 12 ALA N 1 1
12 14182 1 1 12 ALA O O -0.860 -12.269 -10.646 1.00 . A A . 12 ALA O 1 1
12 14183 1 1 13 ASP C C -2.077 -15.242 -7.935 1.00 . A A . 13 ASP C 1 1
12 14184 1 1 13 ASP CA C -2.104 -14.366 -9.207 1.00 . A A . 13 ASP CA 1 1
12 14185 1 1 13 ASP CB C -3.259 -14.776 -10.181 1.00 . A A . 13 ASP CB 1 1
12 14186 1 1 13 ASP CG C -3.001 -16.081 -10.966 1.00 . A A . 13 ASP CG 1 1
12 14187 1 1 13 ASP H H -0.284 -15.232 -9.837 1.00 . A A . 13 ASP H 1 1
12 14188 1 1 13 ASP HA H -2.282 -13.334 -8.891 1.00 . A A . 13 ASP HA 1 1
12 14189 1 1 13 ASP HB2 H -4.178 -14.888 -9.608 1.00 . A A . 13 ASP HB2 1 1
12 14190 1 1 13 ASP HB3 H -3.413 -13.972 -10.890 1.00 . A A . 13 ASP HB3 1 1
12 14191 1 1 13 ASP N N -0.808 -14.401 -9.889 1.00 . A A . 13 ASP N 1 1
12 14192 1 1 13 ASP O O -2.175 -16.465 -8.001 1.00 . A A . 13 ASP O 1 1
12 14193 1 1 13 ASP OD1 O -2.365 -16.025 -12.046 1.00 . A A . 13 ASP OD1 1 1
12 14194 1 1 13 ASP OD2 O -3.428 -17.160 -10.517 1.00 . A A . 13 ASP OD2 1 1
12 14195 1 1 14 PRO C C -3.707 -14.828 -5.042 1.00 . A A . 14 PRO C 1 1
12 14196 1 1 14 PRO CA C -2.244 -15.213 -5.434 1.00 . A A . 14 PRO CA 1 1
12 14197 1 1 14 PRO CB C -1.182 -14.601 -4.464 1.00 . A A . 14 PRO CB 1 1
12 14198 1 1 14 PRO CD C -1.154 -13.338 -6.528 1.00 . A A . 14 PRO CD 1 1
12 14199 1 1 14 PRO CG C -0.334 -13.658 -5.299 1.00 . A A . 14 PRO CG 1 1
12 14200 1 1 14 PRO HA H -2.154 -16.298 -5.445 1.00 . A A . 14 PRO HA 1 1
12 14201 1 1 14 PRO HB2 H -1.678 -14.064 -3.660 1.00 . A A . 14 PRO HB2 1 1
12 14202 1 1 14 PRO HB3 H -0.563 -15.383 -4.041 1.00 . A A . 14 PRO HB3 1 1
12 14203 1 1 14 PRO HD2 H -1.854 -12.532 -6.330 1.00 . A A . 14 PRO HD2 1 1
12 14204 1 1 14 PRO HD3 H -0.518 -13.092 -7.371 1.00 . A A . 14 PRO HD3 1 1
12 14205 1 1 14 PRO HG2 H -0.113 -12.753 -4.737 1.00 . A A . 14 PRO HG2 1 1
12 14206 1 1 14 PRO HG3 H 0.593 -14.146 -5.590 1.00 . A A . 14 PRO HG3 1 1
12 14207 1 1 14 PRO N N -1.863 -14.620 -6.742 1.00 . A A . 14 PRO N 1 1
12 14208 1 1 14 PRO O O -4.139 -15.022 -3.907 1.00 . A A . 14 PRO O 1 1
12 14209 1 1 15 GLY C C -5.918 -12.603 -5.009 1.00 . A A . 15 GLY C 1 1
12 14210 1 1 15 GLY CA C -5.794 -13.812 -5.928 1.00 . A A . 15 GLY CA 1 1
12 14211 1 1 15 GLY H H -3.930 -14.226 -6.877 1.00 . A A . 15 GLY H 1 1
12 14212 1 1 15 GLY HA2 H -6.151 -13.554 -6.921 1.00 . A A . 15 GLY HA2 1 1
12 14213 1 1 15 GLY HA3 H -6.411 -14.614 -5.549 1.00 . A A . 15 GLY HA3 1 1
12 14214 1 1 15 GLY N N -4.421 -14.284 -6.046 1.00 . A A . 15 GLY N 1 1
12 14215 1 1 15 GLY O O -5.900 -11.461 -5.483 1.00 . A A . 15 GLY O 1 1
12 14216 1 1 16 ARG C C -4.973 -10.852 -2.722 1.00 . A A . 16 ARG C 1 1
12 14217 1 1 16 ARG CA C -6.139 -11.824 -2.652 1.00 . A A . 16 ARG CA 1 1
12 14218 1 1 16 ARG CB C -6.212 -12.400 -1.219 1.00 . A A . 16 ARG CB 1 1
12 14219 1 1 16 ARG CD C -7.564 -13.540 0.616 1.00 . A A . 16 ARG CD 1 1
12 14220 1 1 16 ARG CG C -7.516 -13.132 -0.865 1.00 . A A . 16 ARG CG 1 1
12 14221 1 1 16 ARG CZ C -7.961 -12.178 2.695 1.00 . A A . 16 ARG CZ 1 1
12 14222 1 1 16 ARG H H -6.027 -13.805 -3.392 1.00 . A A . 16 ARG H 1 1
12 14223 1 1 16 ARG HA H -7.062 -11.282 -2.857 1.00 . A A . 16 ARG HA 1 1
12 14224 1 1 16 ARG HB2 H -5.388 -13.095 -1.082 1.00 . A A . 16 ARG HB2 1 1
12 14225 1 1 16 ARG HB3 H -6.091 -11.584 -0.510 1.00 . A A . 16 ARG HB3 1 1
12 14226 1 1 16 ARG HD2 H -8.529 -13.992 0.820 1.00 . A A . 16 ARG HD2 1 1
12 14227 1 1 16 ARG HD3 H -6.782 -14.266 0.811 1.00 . A A . 16 ARG HD3 1 1
12 14228 1 1 16 ARG HE H -6.729 -11.685 1.200 1.00 . A A . 16 ARG HE 1 1
12 14229 1 1 16 ARG HG2 H -8.349 -12.473 -1.071 1.00 . A A . 16 ARG HG2 1 1
12 14230 1 1 16 ARG HG3 H -7.602 -14.023 -1.480 1.00 . A A . 16 ARG HG3 1 1
12 14231 1 1 16 ARG HH11 H -9.036 -13.895 2.674 1.00 . A A . 16 ARG HH11 1 1
12 14232 1 1 16 ARG HH12 H -9.259 -12.900 4.072 1.00 . A A . 16 ARG HH12 1 1
12 14233 1 1 16 ARG HH21 H -7.052 -10.401 3.010 1.00 . A A . 16 ARG HH21 1 1
12 14234 1 1 16 ARG HH22 H -8.132 -10.915 4.265 1.00 . A A . 16 ARG HH22 1 1
12 14235 1 1 16 ARG N N -6.014 -12.870 -3.681 1.00 . A A . 16 ARG N 1 1
12 14236 1 1 16 ARG NE N -7.366 -12.371 1.510 1.00 . A A . 16 ARG NE 1 1
12 14237 1 1 16 ARG NH1 N -8.819 -13.062 3.189 1.00 . A A . 16 ARG NH1 1 1
12 14238 1 1 16 ARG NH2 N -7.695 -11.081 3.378 1.00 . A A . 16 ARG NH2 1 1
12 14239 1 1 16 ARG O O -5.202 -9.668 -2.817 1.00 . A A . 16 ARG O 1 1
12 14240 1 1 17 GLU C C -2.384 -9.655 -3.901 1.00 . A A . 17 GLU C 1 1
12 14241 1 1 17 GLU CA C -2.516 -10.554 -2.658 1.00 . A A . 17 GLU CA 1 1
12 14242 1 1 17 GLU CB C -1.227 -11.410 -2.469 1.00 . A A . 17 GLU CB 1 1
12 14243 1 1 17 GLU CD C -2.116 -13.142 -0.803 1.00 . A A . 17 GLU CD 1 1
12 14244 1 1 17 GLU CG C -1.052 -12.073 -1.087 1.00 . A A . 17 GLU CG 1 1
12 14245 1 1 17 GLU H H -3.653 -12.355 -2.830 1.00 . A A . 17 GLU H 1 1
12 14246 1 1 17 GLU HA H -2.630 -9.918 -1.780 1.00 . A A . 17 GLU HA 1 1
12 14247 1 1 17 GLU HB2 H -1.235 -12.191 -3.210 1.00 . A A . 17 GLU HB2 1 1
12 14248 1 1 17 GLU HB3 H -0.355 -10.786 -2.646 1.00 . A A . 17 GLU HB3 1 1
12 14249 1 1 17 GLU HG2 H -0.061 -12.535 -1.047 1.00 . A A . 17 GLU HG2 1 1
12 14250 1 1 17 GLU HG3 H -1.098 -11.307 -0.317 1.00 . A A . 17 GLU HG3 1 1
12 14251 1 1 17 GLU N N -3.738 -11.383 -2.740 1.00 . A A . 17 GLU N 1 1
12 14252 1 1 17 GLU O O -1.948 -8.523 -3.770 1.00 . A A . 17 GLU O 1 1
12 14253 1 1 17 GLU OE1 O -1.960 -14.282 -1.261 1.00 . A A . 17 GLU OE1 1 1
12 14254 1 1 17 GLU OE2 O -3.133 -12.832 -0.159 1.00 . A A . 17 GLU OE2 1 1
12 14255 1 1 18 GLY C C -3.775 -8.230 -6.321 1.00 . A A . 18 GLY C 1 1
12 14256 1 1 18 GLY CA C -2.781 -9.393 -6.334 1.00 . A A . 18 GLY CA 1 1
12 14257 1 1 18 GLY H H -2.949 -11.134 -5.169 1.00 . A A . 18 GLY H 1 1
12 14258 1 1 18 GLY HA2 H -1.784 -9.012 -6.533 1.00 . A A . 18 GLY HA2 1 1
12 14259 1 1 18 GLY HA3 H -3.050 -10.057 -7.143 1.00 . A A . 18 GLY HA3 1 1
12 14260 1 1 18 GLY N N -2.755 -10.180 -5.092 1.00 . A A . 18 GLY N 1 1
12 14261 1 1 18 GLY O O -3.411 -7.107 -6.665 1.00 . A A . 18 GLY O 1 1
12 14262 1 1 19 HIS C C -5.754 -6.426 -4.780 1.00 . A A . 19 HIS C 1 1
12 14263 1 1 19 HIS CA C -6.107 -7.485 -5.837 1.00 . A A . 19 HIS CA 1 1
12 14264 1 1 19 HIS CB C -7.493 -8.104 -5.495 1.00 . A A . 19 HIS CB 1 1
12 14265 1 1 19 HIS CD2 C -8.463 -10.166 -6.756 1.00 . A A . 19 HIS CD2 1 1
12 14266 1 1 19 HIS CE1 C -9.239 -9.121 -8.511 1.00 . A A . 19 HIS CE1 1 1
12 14267 1 1 19 HIS CG C -8.160 -8.854 -6.615 1.00 . A A . 19 HIS CG 1 1
12 14268 1 1 19 HIS H H -5.199 -9.428 -5.611 1.00 . A A . 19 HIS H 1 1
12 14269 1 1 19 HIS HA H -6.167 -7.002 -6.808 1.00 . A A . 19 HIS HA 1 1
12 14270 1 1 19 HIS HB2 H -7.386 -8.789 -4.662 1.00 . A A . 19 HIS HB2 1 1
12 14271 1 1 19 HIS HB3 H -8.175 -7.310 -5.198 1.00 . A A . 19 HIS HB3 1 1
12 14272 1 1 19 HIS HD1 H -8.572 -7.271 -7.952 1.00 . A A . 19 HIS HD1 1 1
12 14273 1 1 19 HIS HD2 H -8.213 -10.959 -6.067 1.00 . A A . 19 HIS HD2 1 1
12 14274 1 1 19 HIS HE1 H -9.721 -8.921 -9.459 1.00 . A A . 19 HIS HE1 1 1
12 14275 1 1 19 HIS HE2 H -9.415 -11.153 -8.332 1.00 . A A . 19 HIS HE2 1 1
12 14276 1 1 19 HIS N N -5.027 -8.515 -5.910 1.00 . A A . 19 HIS N 1 1
12 14277 1 1 19 HIS ND1 N -8.655 -8.229 -7.740 1.00 . A A . 19 HIS ND1 1 1
12 14278 1 1 19 HIS NE2 N -9.134 -10.301 -7.936 1.00 . A A . 19 HIS NE2 1 1
12 14279 1 1 19 HIS O O -5.979 -5.234 -4.971 1.00 . A A . 19 HIS O 1 1
12 14280 1 1 20 LEU C C -3.599 -5.182 -2.958 1.00 . A A . 20 LEU C 1 1
12 14281 1 1 20 LEU CA C -4.741 -6.121 -2.522 1.00 . A A . 20 LEU CA 1 1
12 14282 1 1 20 LEU CB C -4.304 -7.123 -1.392 1.00 . A A . 20 LEU CB 1 1
12 14283 1 1 20 LEU CD1 C -2.624 -6.004 0.207 1.00 . A A . 20 LEU CD1 1 1
12 14284 1 1 20 LEU CD2 C -5.104 -5.567 0.444 1.00 . A A . 20 LEU CD2 1 1
12 14285 1 1 20 LEU CG C -4.031 -6.585 0.048 1.00 . A A . 20 LEU CG 1 1
12 14286 1 1 20 LEU H H -5.133 -7.878 -3.601 1.00 . A A . 20 LEU H 1 1
12 14287 1 1 20 LEU HA H -5.575 -5.527 -2.165 1.00 . A A . 20 LEU HA 1 1
12 14288 1 1 20 LEU HB2 H -5.090 -7.868 -1.299 1.00 . A A . 20 LEU HB2 1 1
12 14289 1 1 20 LEU HB3 H -3.414 -7.637 -1.732 1.00 . A A . 20 LEU HB3 1 1
12 14290 1 1 20 LEU HD11 H -2.492 -5.159 -0.453 1.00 . A A . 20 LEU HD11 1 1
12 14291 1 1 20 LEU HD12 H -1.891 -6.763 -0.035 1.00 . A A . 20 LEU HD12 1 1
12 14292 1 1 20 LEU HD13 H -2.471 -5.688 1.232 1.00 . A A . 20 LEU HD13 1 1
12 14293 1 1 20 LEU HD21 H -5.058 -4.706 -0.211 1.00 . A A . 20 LEU HD21 1 1
12 14294 1 1 20 LEU HD22 H -4.945 -5.251 1.463 1.00 . A A . 20 LEU HD22 1 1
12 14295 1 1 20 LEU HD23 H -6.083 -6.024 0.365 1.00 . A A . 20 LEU HD23 1 1
12 14296 1 1 20 LEU HG H -4.105 -7.409 0.750 1.00 . A A . 20 LEU HG 1 1
12 14297 1 1 20 LEU N N -5.210 -6.918 -3.668 1.00 . A A . 20 LEU N 1 1
12 14298 1 1 20 LEU O O -3.584 -4.005 -2.609 1.00 . A A . 20 LEU O 1 1
12 14299 1 1 21 GLU C C -2.035 -3.886 -5.289 1.00 . A A . 21 GLU C 1 1
12 14300 1 1 21 GLU CA C -1.542 -5.000 -4.343 1.00 . A A . 21 GLU CA 1 1
12 14301 1 1 21 GLU CB C -0.624 -6.004 -5.089 1.00 . A A . 21 GLU CB 1 1
12 14302 1 1 21 GLU CD C 1.498 -6.426 -6.473 1.00 . A A . 21 GLU CD 1 1
12 14303 1 1 21 GLU CG C 0.537 -5.382 -5.886 1.00 . A A . 21 GLU CG 1 1
12 14304 1 1 21 GLU H H -2.805 -6.666 -4.013 1.00 . A A . 21 GLU H 1 1
12 14305 1 1 21 GLU HA H -0.985 -4.550 -3.526 1.00 . A A . 21 GLU HA 1 1
12 14306 1 1 21 GLU HB2 H -0.201 -6.688 -4.358 1.00 . A A . 21 GLU HB2 1 1
12 14307 1 1 21 GLU HB3 H -1.234 -6.581 -5.774 1.00 . A A . 21 GLU HB3 1 1
12 14308 1 1 21 GLU HG2 H 0.122 -4.792 -6.705 1.00 . A A . 21 GLU HG2 1 1
12 14309 1 1 21 GLU HG3 H 1.087 -4.717 -5.232 1.00 . A A . 21 GLU HG3 1 1
12 14310 1 1 21 GLU N N -2.686 -5.729 -3.768 1.00 . A A . 21 GLU N 1 1
12 14311 1 1 21 GLU O O -1.511 -2.764 -5.274 1.00 . A A . 21 GLU O 1 1
12 14312 1 1 21 GLU OE1 O 1.107 -7.136 -7.420 1.00 . A A . 21 GLU OE1 1 1
12 14313 1 1 21 GLU OE2 O 2.661 -6.519 -6.025 1.00 . A A . 21 GLU OE2 1 1
12 14314 1 1 22 GLN C C -4.354 -2.089 -6.242 1.00 . A A . 22 GLN C 1 1
12 14315 1 1 22 GLN CA C -3.727 -3.260 -7.008 1.00 . A A . 22 GLN CA 1 1
12 14316 1 1 22 GLN CB C -4.814 -3.960 -7.864 1.00 . A A . 22 GLN CB 1 1
12 14317 1 1 22 GLN CD C -5.373 -5.759 -9.594 1.00 . A A . 22 GLN CD 1 1
12 14318 1 1 22 GLN CG C -4.273 -4.998 -8.859 1.00 . A A . 22 GLN CG 1 1
12 14319 1 1 22 GLN H H -3.466 -5.108 -5.994 1.00 . A A . 22 GLN H 1 1
12 14320 1 1 22 GLN HA H -2.952 -2.876 -7.669 1.00 . A A . 22 GLN HA 1 1
12 14321 1 1 22 GLN HB2 H -5.514 -4.464 -7.200 1.00 . A A . 22 GLN HB2 1 1
12 14322 1 1 22 GLN HB3 H -5.363 -3.209 -8.430 1.00 . A A . 22 GLN HB3 1 1
12 14323 1 1 22 GLN HE21 H -4.218 -5.965 -11.193 1.00 . A A . 22 GLN HE21 1 1
12 14324 1 1 22 GLN HE22 H -5.794 -6.657 -11.309 1.00 . A A . 22 GLN HE22 1 1
12 14325 1 1 22 GLN HG2 H -3.654 -4.489 -9.589 1.00 . A A . 22 GLN HG2 1 1
12 14326 1 1 22 GLN HG3 H -3.667 -5.712 -8.319 1.00 . A A . 22 GLN HG3 1 1
12 14327 1 1 22 GLN N N -3.088 -4.209 -6.072 1.00 . A A . 22 GLN N 1 1
12 14328 1 1 22 GLN NE2 N -5.102 -6.171 -10.820 1.00 . A A . 22 GLN NE2 1 1
12 14329 1 1 22 GLN O O -4.214 -0.927 -6.645 1.00 . A A . 22 GLN O 1 1
12 14330 1 1 22 GLN OE1 O -6.463 -5.984 -9.062 1.00 . A A . 22 GLN OE1 1 1
12 14331 1 1 23 ARG C C -4.783 -0.469 -3.627 1.00 . A A . 23 ARG C 1 1
12 14332 1 1 23 ARG CA C -5.747 -1.435 -4.291 1.00 . A A . 23 ARG CA 1 1
12 14333 1 1 23 ARG CB C -6.614 -2.149 -3.213 1.00 . A A . 23 ARG CB 1 1
12 14334 1 1 23 ARG CD C -8.869 -1.529 -4.228 1.00 . A A . 23 ARG CD 1 1
12 14335 1 1 23 ARG CG C -7.962 -2.673 -3.731 1.00 . A A . 23 ARG CG 1 1
12 14336 1 1 23 ARG CZ C -10.010 -0.489 -2.257 1.00 . A A . 23 ARG CZ 1 1
12 14337 1 1 23 ARG H H -5.065 -3.344 -4.809 1.00 . A A . 23 ARG H 1 1
12 14338 1 1 23 ARG HA H -6.405 -0.868 -4.946 1.00 . A A . 23 ARG HA 1 1
12 14339 1 1 23 ARG HB2 H -6.056 -2.992 -2.818 1.00 . A A . 23 ARG HB2 1 1
12 14340 1 1 23 ARG HB3 H -6.819 -1.464 -2.386 1.00 . A A . 23 ARG HB3 1 1
12 14341 1 1 23 ARG HD2 H -8.417 -1.074 -5.103 1.00 . A A . 23 ARG HD2 1 1
12 14342 1 1 23 ARG HD3 H -9.825 -1.933 -4.504 1.00 . A A . 23 ARG HD3 1 1
12 14343 1 1 23 ARG HE H -8.465 0.300 -3.261 1.00 . A A . 23 ARG HE 1 1
12 14344 1 1 23 ARG HG2 H -7.781 -3.363 -4.551 1.00 . A A . 23 ARG HG2 1 1
12 14345 1 1 23 ARG HG3 H -8.469 -3.204 -2.926 1.00 . A A . 23 ARG HG3 1 1
12 14346 1 1 23 ARG HH11 H -10.829 -2.271 -2.768 1.00 . A A . 23 ARG HH11 1 1
12 14347 1 1 23 ARG HH12 H -11.561 -1.477 -1.413 1.00 . A A . 23 ARG HH12 1 1
12 14348 1 1 23 ARG HH21 H -9.461 1.286 -1.490 1.00 . A A . 23 ARG HH21 1 1
12 14349 1 1 23 ARG HH22 H -10.793 0.509 -0.702 1.00 . A A . 23 ARG HH22 1 1
12 14350 1 1 23 ARG N N -5.037 -2.414 -5.120 1.00 . A A . 23 ARG N 1 1
12 14351 1 1 23 ARG NE N -9.070 -0.476 -3.215 1.00 . A A . 23 ARG NE 1 1
12 14352 1 1 23 ARG NH1 N -10.868 -1.491 -2.140 1.00 . A A . 23 ARG NH1 1 1
12 14353 1 1 23 ARG NH2 N -10.095 0.513 -1.420 1.00 . A A . 23 ARG NH2 1 1
12 14354 1 1 23 ARG O O -5.025 0.731 -3.647 1.00 . A A . 23 ARG O 1 1
12 14355 1 1 24 ILE C C -2.098 0.848 -3.389 1.00 . A A . 24 ILE C 1 1
12 14356 1 1 24 ILE CA C -2.650 -0.188 -2.396 1.00 . A A . 24 ILE CA 1 1
12 14357 1 1 24 ILE CB C -1.468 -1.042 -1.805 1.00 . A A . 24 ILE CB 1 1
12 14358 1 1 24 ILE CD1 C -0.886 -2.915 -0.103 1.00 . A A . 24 ILE CD1 1 1
12 14359 1 1 24 ILE CG1 C -1.968 -2.015 -0.694 1.00 . A A . 24 ILE CG1 1 1
12 14360 1 1 24 ILE CG2 C -0.334 -0.135 -1.254 1.00 . A A . 24 ILE CG2 1 1
12 14361 1 1 24 ILE H H -3.579 -1.982 -3.095 1.00 . A A . 24 ILE H 1 1
12 14362 1 1 24 ILE HA H -3.130 0.341 -1.574 1.00 . A A . 24 ILE HA 1 1
12 14363 1 1 24 ILE HB H -1.050 -1.631 -2.619 1.00 . A A . 24 ILE HB 1 1
12 14364 1 1 24 ILE HD11 H -0.117 -2.313 0.360 1.00 . A A . 24 ILE HD11 1 1
12 14365 1 1 24 ILE HD12 H -0.447 -3.523 -0.885 1.00 . A A . 24 ILE HD12 1 1
12 14366 1 1 24 ILE HD13 H -1.326 -3.561 0.643 1.00 . A A . 24 ILE HD13 1 1
12 14367 1 1 24 ILE HG12 H -2.393 -1.446 0.123 1.00 . A A . 24 ILE HG12 1 1
12 14368 1 1 24 ILE HG13 H -2.736 -2.659 -1.106 1.00 . A A . 24 ILE HG13 1 1
12 14369 1 1 24 ILE HG21 H 0.050 0.495 -2.046 1.00 . A A . 24 ILE HG21 1 1
12 14370 1 1 24 ILE HG22 H 0.473 -0.747 -0.876 1.00 . A A . 24 ILE HG22 1 1
12 14371 1 1 24 ILE HG23 H -0.713 0.487 -0.452 1.00 . A A . 24 ILE HG23 1 1
12 14372 1 1 24 ILE N N -3.685 -1.007 -3.056 1.00 . A A . 24 ILE N 1 1
12 14373 1 1 24 ILE O O -2.025 2.032 -3.067 1.00 . A A . 24 ILE O 1 1
12 14374 1 1 25 LEU C C -2.257 2.337 -6.088 1.00 . A A . 25 LEU C 1 1
12 14375 1 1 25 LEU CA C -1.253 1.257 -5.680 1.00 . A A . 25 LEU CA 1 1
12 14376 1 1 25 LEU CB C -0.843 0.417 -6.924 1.00 . A A . 25 LEU CB 1 1
12 14377 1 1 25 LEU CD1 C 0.726 -1.290 -8.010 1.00 . A A . 25 LEU CD1 1 1
12 14378 1 1 25 LEU CD2 C 1.577 0.261 -6.180 1.00 . A A . 25 LEU CD2 1 1
12 14379 1 1 25 LEU CG C 0.373 -0.525 -6.723 1.00 . A A . 25 LEU CG 1 1
12 14380 1 1 25 LEU H H -2.013 -0.541 -4.859 1.00 . A A . 25 LEU H 1 1
12 14381 1 1 25 LEU HA H -0.367 1.742 -5.282 1.00 . A A . 25 LEU HA 1 1
12 14382 1 1 25 LEU HB2 H -1.694 -0.188 -7.221 1.00 . A A . 25 LEU HB2 1 1
12 14383 1 1 25 LEU HB3 H -0.610 1.096 -7.745 1.00 . A A . 25 LEU HB3 1 1
12 14384 1 1 25 LEU HD11 H -0.120 -1.891 -8.319 1.00 . A A . 25 LEU HD11 1 1
12 14385 1 1 25 LEU HD12 H 1.571 -1.941 -7.825 1.00 . A A . 25 LEU HD12 1 1
12 14386 1 1 25 LEU HD13 H 0.978 -0.594 -8.803 1.00 . A A . 25 LEU HD13 1 1
12 14387 1 1 25 LEU HD21 H 1.310 0.744 -5.251 1.00 . A A . 25 LEU HD21 1 1
12 14388 1 1 25 LEU HD22 H 1.891 1.010 -6.899 1.00 . A A . 25 LEU HD22 1 1
12 14389 1 1 25 LEU HD23 H 2.393 -0.419 -5.992 1.00 . A A . 25 LEU HD23 1 1
12 14390 1 1 25 LEU HG H 0.113 -1.269 -5.981 1.00 . A A . 25 LEU HG 1 1
12 14391 1 1 25 LEU N N -1.804 0.390 -4.625 1.00 . A A . 25 LEU N 1 1
12 14392 1 1 25 LEU O O -1.870 3.483 -6.307 1.00 . A A . 25 LEU O 1 1
12 14393 1 1 26 GLN C C -4.860 3.985 -5.603 1.00 . A A . 26 GLN C 1 1
12 14394 1 1 26 GLN CA C -4.630 2.833 -6.609 1.00 . A A . 26 GLN CA 1 1
12 14395 1 1 26 GLN CB C -5.927 2.006 -6.840 1.00 . A A . 26 GLN CB 1 1
12 14396 1 1 26 GLN CD C -6.799 3.399 -8.819 1.00 . A A . 26 GLN CD 1 1
12 14397 1 1 26 GLN CG C -7.104 2.794 -7.444 1.00 . A A . 26 GLN CG 1 1
12 14398 1 1 26 GLN H H -3.800 1.080 -5.791 1.00 . A A . 26 GLN H 1 1
12 14399 1 1 26 GLN HA H -4.318 3.257 -7.562 1.00 . A A . 26 GLN HA 1 1
12 14400 1 1 26 GLN HB2 H -5.695 1.183 -7.509 1.00 . A A . 26 GLN HB2 1 1
12 14401 1 1 26 GLN HB3 H -6.254 1.589 -5.895 1.00 . A A . 26 GLN HB3 1 1
12 14402 1 1 26 GLN HE21 H -6.052 5.041 -7.992 1.00 . A A . 26 GLN HE21 1 1
12 14403 1 1 26 GLN HE22 H -6.063 5.008 -9.717 1.00 . A A . 26 GLN HE22 1 1
12 14404 1 1 26 GLN HG2 H -7.958 2.127 -7.537 1.00 . A A . 26 GLN HG2 1 1
12 14405 1 1 26 GLN HG3 H -7.372 3.594 -6.766 1.00 . A A . 26 GLN HG3 1 1
12 14406 1 1 26 GLN N N -3.549 1.959 -6.133 1.00 . A A . 26 GLN N 1 1
12 14407 1 1 26 GLN NE2 N -6.243 4.602 -8.846 1.00 . A A . 26 GLN NE2 1 1
12 14408 1 1 26 GLN O O -4.974 5.145 -6.003 1.00 . A A . 26 GLN O 1 1
12 14409 1 1 26 GLN OE1 O -7.034 2.774 -9.844 1.00 . A A . 26 GLN OE1 1 1
12 14410 1 1 27 VAL C C -3.822 5.606 -3.211 1.00 . A A . 27 VAL C 1 1
12 14411 1 1 27 VAL CA C -4.989 4.595 -3.182 1.00 . A A . 27 VAL CA 1 1
12 14412 1 1 27 VAL CB C -5.015 3.853 -1.786 1.00 . A A . 27 VAL CB 1 1
12 14413 1 1 27 VAL CG1 C -5.043 4.857 -0.605 1.00 . A A . 27 VAL CG1 1 1
12 14414 1 1 27 VAL CG2 C -6.212 2.863 -1.690 1.00 . A A . 27 VAL CG2 1 1
12 14415 1 1 27 VAL H H -4.824 2.690 -4.080 1.00 . A A . 27 VAL H 1 1
12 14416 1 1 27 VAL HA H -5.925 5.135 -3.299 1.00 . A A . 27 VAL HA 1 1
12 14417 1 1 27 VAL HB H -4.098 3.272 -1.700 1.00 . A A . 27 VAL HB 1 1
12 14418 1 1 27 VAL HG11 H -4.167 5.495 -0.643 1.00 . A A . 27 VAL HG11 1 1
12 14419 1 1 27 VAL HG12 H -5.049 4.326 0.339 1.00 . A A . 27 VAL HG12 1 1
12 14420 1 1 27 VAL HG13 H -5.932 5.475 -0.671 1.00 . A A . 27 VAL HG13 1 1
12 14421 1 1 27 VAL HG21 H -6.195 2.347 -0.738 1.00 . A A . 27 VAL HG21 1 1
12 14422 1 1 27 VAL HG22 H -6.154 2.131 -2.492 1.00 . A A . 27 VAL HG22 1 1
12 14423 1 1 27 VAL HG23 H -7.146 3.403 -1.783 1.00 . A A . 27 VAL HG23 1 1
12 14424 1 1 27 VAL N N -4.880 3.635 -4.302 1.00 . A A . 27 VAL N 1 1
12 14425 1 1 27 VAL O O -4.030 6.820 -3.101 1.00 . A A . 27 VAL O 1 1
12 14426 1 1 28 LEU C C -1.325 6.822 -4.640 1.00 . A A . 28 LEU C 1 1
12 14427 1 1 28 LEU CA C -1.361 5.868 -3.426 1.00 . A A . 28 LEU CA 1 1
12 14428 1 1 28 LEU CB C -0.117 4.937 -3.427 1.00 . A A . 28 LEU CB 1 1
12 14429 1 1 28 LEU CD1 C 1.248 3.074 -2.315 1.00 . A A . 28 LEU CD1 1 1
12 14430 1 1 28 LEU CD2 C 0.353 4.975 -0.901 1.00 . A A . 28 LEU CD2 1 1
12 14431 1 1 28 LEU CG C 0.105 4.084 -2.134 1.00 . A A . 28 LEU CG 1 1
12 14432 1 1 28 LEU H H -2.558 4.105 -3.564 1.00 . A A . 28 LEU H 1 1
12 14433 1 1 28 LEU HA H -1.341 6.470 -2.518 1.00 . A A . 28 LEU HA 1 1
12 14434 1 1 28 LEU HB2 H -0.211 4.254 -4.269 1.00 . A A . 28 LEU HB2 1 1
12 14435 1 1 28 LEU HB3 H 0.770 5.544 -3.584 1.00 . A A . 28 LEU HB3 1 1
12 14436 1 1 28 LEU HD11 H 2.174 3.593 -2.528 1.00 . A A . 28 LEU HD11 1 1
12 14437 1 1 28 LEU HD12 H 1.015 2.406 -3.134 1.00 . A A . 28 LEU HD12 1 1
12 14438 1 1 28 LEU HD13 H 1.363 2.490 -1.409 1.00 . A A . 28 LEU HD13 1 1
12 14439 1 1 28 LEU HD21 H -0.490 5.638 -0.762 1.00 . A A . 28 LEU HD21 1 1
12 14440 1 1 28 LEU HD22 H 1.251 5.561 -1.039 1.00 . A A . 28 LEU HD22 1 1
12 14441 1 1 28 LEU HD23 H 0.458 4.354 -0.021 1.00 . A A . 28 LEU HD23 1 1
12 14442 1 1 28 LEU HG H -0.793 3.509 -1.942 1.00 . A A . 28 LEU HG 1 1
12 14443 1 1 28 LEU N N -2.605 5.072 -3.405 1.00 . A A . 28 LEU N 1 1
12 14444 1 1 28 LEU O O -0.812 7.944 -4.540 1.00 . A A . 28 LEU O 1 1
12 14445 1 1 29 THR C C -2.931 8.301 -6.970 1.00 . A A . 29 THR C 1 1
12 14446 1 1 29 THR CA C -1.899 7.156 -7.033 1.00 . A A . 29 THR CA 1 1
12 14447 1 1 29 THR CB C -2.193 6.249 -8.276 1.00 . A A . 29 THR CB 1 1
12 14448 1 1 29 THR CG2 C -2.104 7.024 -9.611 1.00 . A A . 29 THR CG2 1 1
12 14449 1 1 29 THR H H -2.375 5.518 -5.769 1.00 . A A . 29 THR H 1 1
12 14450 1 1 29 THR HA H -0.901 7.583 -7.156 1.00 . A A . 29 THR HA 1 1
12 14451 1 1 29 THR HB H -3.192 5.834 -8.179 1.00 . A A . 29 THR HB 1 1
12 14452 1 1 29 THR HG1 H -0.892 5.011 -7.437 1.00 . A A . 29 THR HG1 1 1
12 14453 1 1 29 THR HG21 H -2.831 7.827 -9.617 1.00 . A A . 29 THR HG21 1 1
12 14454 1 1 29 THR HG22 H -2.309 6.356 -10.439 1.00 . A A . 29 THR HG22 1 1
12 14455 1 1 29 THR HG23 H -1.111 7.442 -9.731 1.00 . A A . 29 THR HG23 1 1
12 14456 1 1 29 THR N N -1.904 6.379 -5.778 1.00 . A A . 29 THR N 1 1
12 14457 1 1 29 THR O O -2.611 9.439 -7.325 1.00 . A A . 29 THR O 1 1
12 14458 1 1 29 THR OG1 O -1.256 5.164 -8.319 1.00 . A A . 29 THR OG1 1 1
12 14459 1 1 30 GLU C C -4.981 10.090 -5.432 1.00 . A A . 30 GLU C 1 1
12 14460 1 1 30 GLU CA C -5.272 8.976 -6.449 1.00 . A A . 30 GLU CA 1 1
12 14461 1 1 30 GLU CB C -6.604 8.278 -6.078 1.00 . A A . 30 GLU CB 1 1
12 14462 1 1 30 GLU CD C -8.376 6.523 -6.636 1.00 . A A . 30 GLU CD 1 1
12 14463 1 1 30 GLU CG C -7.124 7.275 -7.116 1.00 . A A . 30 GLU CG 1 1
12 14464 1 1 30 GLU H H -4.337 7.124 -6.086 1.00 . A A . 30 GLU H 1 1
12 14465 1 1 30 GLU HA H -5.369 9.410 -7.444 1.00 . A A . 30 GLU HA 1 1
12 14466 1 1 30 GLU HB2 H -6.464 7.750 -5.140 1.00 . A A . 30 GLU HB2 1 1
12 14467 1 1 30 GLU HB3 H -7.372 9.039 -5.931 1.00 . A A . 30 GLU HB3 1 1
12 14468 1 1 30 GLU HG2 H -7.355 7.811 -8.030 1.00 . A A . 30 GLU HG2 1 1
12 14469 1 1 30 GLU HG3 H -6.342 6.550 -7.330 1.00 . A A . 30 GLU HG3 1 1
12 14470 1 1 30 GLU N N -4.161 8.000 -6.485 1.00 . A A . 30 GLU N 1 1
12 14471 1 1 30 GLU O O -5.246 11.264 -5.701 1.00 . A A . 30 GLU O 1 1
12 14472 1 1 30 GLU OE1 O -8.241 5.508 -5.917 1.00 . A A . 30 GLU OE1 1 1
12 14473 1 1 30 GLU OE2 O -9.504 6.960 -6.947 1.00 . A A . 30 GLU OE2 1 1
12 14474 1 1 31 ALA C C -3.044 11.654 -3.648 1.00 . A A . 31 ALA C 1 1
12 14475 1 1 31 ALA CA C -4.049 10.595 -3.167 1.00 . A A . 31 ALA CA 1 1
12 14476 1 1 31 ALA CB C -3.458 9.792 -1.992 1.00 . A A . 31 ALA CB 1 1
12 14477 1 1 31 ALA H H -4.338 8.717 -4.110 1.00 . A A . 31 ALA H 1 1
12 14478 1 1 31 ALA HA H -4.944 11.095 -2.814 1.00 . A A . 31 ALA HA 1 1
12 14479 1 1 31 ALA HB1 H -3.233 10.458 -1.164 1.00 . A A . 31 ALA HB1 1 1
12 14480 1 1 31 ALA HB2 H -2.551 9.293 -2.304 1.00 . A A . 31 ALA HB2 1 1
12 14481 1 1 31 ALA HB3 H -4.176 9.050 -1.663 1.00 . A A . 31 ALA HB3 1 1
12 14482 1 1 31 ALA N N -4.446 9.680 -4.259 1.00 . A A . 31 ALA N 1 1
12 14483 1 1 31 ALA O O -3.160 12.830 -3.288 1.00 . A A . 31 ALA O 1 1
12 14484 1 1 32 GLY C C -0.118 12.612 -3.798 1.00 . A A . 32 GLY C 1 1
12 14485 1 1 32 GLY CA C -0.985 12.094 -4.942 1.00 . A A . 32 GLY CA 1 1
12 14486 1 1 32 GLY H H -2.085 10.286 -4.767 1.00 . A A . 32 GLY H 1 1
12 14487 1 1 32 GLY HA2 H -0.361 11.529 -5.619 1.00 . A A . 32 GLY HA2 1 1
12 14488 1 1 32 GLY HA3 H -1.413 12.934 -5.480 1.00 . A A . 32 GLY HA3 1 1
12 14489 1 1 32 GLY N N -2.066 11.217 -4.470 1.00 . A A . 32 GLY N 1 1
12 14490 1 1 32 GLY O O 0.465 13.696 -3.887 1.00 . A A . 32 GLY O 1 1
12 14491 1 1 33 SER C C 0.865 10.860 -0.674 1.00 . A A . 33 SER C 1 1
12 14492 1 1 33 SER CA C 0.585 12.159 -1.466 1.00 . A A . 33 SER CA 1 1
12 14493 1 1 33 SER CB C -0.330 13.132 -0.669 1.00 . A A . 33 SER CB 1 1
12 14494 1 1 33 SER H H -0.460 10.916 -2.798 1.00 . A A . 33 SER H 1 1
12 14495 1 1 33 SER HA H 1.529 12.645 -1.689 1.00 . A A . 33 SER HA 1 1
12 14496 1 1 33 SER HB2 H 0.089 13.304 0.315 1.00 . A A . 33 SER HB2 1 1
12 14497 1 1 33 SER HB3 H -0.393 14.075 -1.193 1.00 . A A . 33 SER HB3 1 1
12 14498 1 1 33 SER HG H -2.190 12.889 -1.262 1.00 . A A . 33 SER HG 1 1
12 14499 1 1 33 SER N N -0.056 11.808 -2.728 1.00 . A A . 33 SER N 1 1
12 14500 1 1 33 SER O O 0.169 9.852 -0.894 1.00 . A A . 33 SER O 1 1
12 14501 1 1 33 SER OG O -1.647 12.611 -0.509 1.00 . A A . 33 SER OG 1 1
12 14502 1 1 34 PRO C C 1.013 9.251 1.990 1.00 . A A . 34 PRO C 1 1
12 14503 1 1 34 PRO CA C 2.198 9.662 1.080 1.00 . A A . 34 PRO CA 1 1
12 14504 1 1 34 PRO CB C 3.437 10.106 1.905 1.00 . A A . 34 PRO CB 1 1
12 14505 1 1 34 PRO CD C 2.829 11.967 0.530 1.00 . A A . 34 PRO CD 1 1
12 14506 1 1 34 PRO CG C 3.406 11.602 1.879 1.00 . A A . 34 PRO CG 1 1
12 14507 1 1 34 PRO HA H 2.468 8.819 0.453 1.00 . A A . 34 PRO HA 1 1
12 14508 1 1 34 PRO HB2 H 3.376 9.728 2.928 1.00 . A A . 34 PRO HB2 1 1
12 14509 1 1 34 PRO HB3 H 4.348 9.737 1.441 1.00 . A A . 34 PRO HB3 1 1
12 14510 1 1 34 PRO HD2 H 2.301 12.914 0.591 1.00 . A A . 34 PRO HD2 1 1
12 14511 1 1 34 PRO HD3 H 3.608 12.024 -0.228 1.00 . A A . 34 PRO HD3 1 1
12 14512 1 1 34 PRO HG2 H 2.768 11.976 2.682 1.00 . A A . 34 PRO HG2 1 1
12 14513 1 1 34 PRO HG3 H 4.404 12.004 1.983 1.00 . A A . 34 PRO HG3 1 1
12 14514 1 1 34 PRO N N 1.886 10.847 0.246 1.00 . A A . 34 PRO N 1 1
12 14515 1 1 34 PRO O O 0.503 10.063 2.766 1.00 . A A . 34 PRO O 1 1
12 14516 1 1 35 VAL C C 0.084 6.484 3.712 1.00 . A A . 35 VAL C 1 1
12 14517 1 1 35 VAL CA C -0.517 7.412 2.649 1.00 . A A . 35 VAL CA 1 1
12 14518 1 1 35 VAL CB C -1.515 6.595 1.739 1.00 . A A . 35 VAL CB 1 1
12 14519 1 1 35 VAL CG1 C -2.672 5.973 2.559 1.00 . A A . 35 VAL CG1 1 1
12 14520 1 1 35 VAL CG2 C -2.071 7.462 0.578 1.00 . A A . 35 VAL CG2 1 1
12 14521 1 1 35 VAL H H 1.080 7.391 1.273 1.00 . A A . 35 VAL H 1 1
12 14522 1 1 35 VAL HA H -1.067 8.215 3.132 1.00 . A A . 35 VAL HA 1 1
12 14523 1 1 35 VAL HB H -0.954 5.777 1.299 1.00 . A A . 35 VAL HB 1 1
12 14524 1 1 35 VAL HG11 H -3.328 5.405 1.905 1.00 . A A . 35 VAL HG11 1 1
12 14525 1 1 35 VAL HG12 H -3.244 6.755 3.038 1.00 . A A . 35 VAL HG12 1 1
12 14526 1 1 35 VAL HG13 H -2.269 5.313 3.317 1.00 . A A . 35 VAL HG13 1 1
12 14527 1 1 35 VAL HG21 H -2.630 8.299 0.978 1.00 . A A . 35 VAL HG21 1 1
12 14528 1 1 35 VAL HG22 H -2.723 6.863 -0.048 1.00 . A A . 35 VAL HG22 1 1
12 14529 1 1 35 VAL HG23 H -1.252 7.838 -0.023 1.00 . A A . 35 VAL HG23 1 1
12 14530 1 1 35 VAL N N 0.587 7.987 1.868 1.00 . A A . 35 VAL N 1 1
12 14531 1 1 35 VAL O O 0.887 5.601 3.382 1.00 . A A . 35 VAL O 1 1
12 14532 1 1 36 LYS C C -0.455 4.429 5.946 1.00 . A A . 36 LYS C 1 1
12 14533 1 1 36 LYS CA C 0.145 5.828 6.091 1.00 . A A . 36 LYS CA 1 1
12 14534 1 1 36 LYS CB C -0.265 6.441 7.451 1.00 . A A . 36 LYS CB 1 1
12 14535 1 1 36 LYS CD C -0.078 8.438 9.064 1.00 . A A . 36 LYS CD 1 1
12 14536 1 1 36 LYS CE C 0.558 9.818 9.321 1.00 . A A . 36 LYS CE 1 1
12 14537 1 1 36 LYS CG C 0.367 7.817 7.719 1.00 . A A . 36 LYS CG 1 1
12 14538 1 1 36 LYS H H -0.936 7.405 5.168 1.00 . A A . 36 LYS H 1 1
12 14539 1 1 36 LYS HA H 1.227 5.759 6.040 1.00 . A A . 36 LYS HA 1 1
12 14540 1 1 36 LYS HB2 H -1.346 6.545 7.481 1.00 . A A . 36 LYS HB2 1 1
12 14541 1 1 36 LYS HB3 H 0.040 5.763 8.244 1.00 . A A . 36 LYS HB3 1 1
12 14542 1 1 36 LYS HD2 H -1.156 8.550 9.055 1.00 . A A . 36 LYS HD2 1 1
12 14543 1 1 36 LYS HD3 H 0.203 7.765 9.869 1.00 . A A . 36 LYS HD3 1 1
12 14544 1 1 36 LYS HE2 H 1.627 9.702 9.426 1.00 . A A . 36 LYS HE2 1 1
12 14545 1 1 36 LYS HE3 H 0.353 10.465 8.475 1.00 . A A . 36 LYS HE3 1 1
12 14546 1 1 36 LYS HG2 H 1.445 7.702 7.726 1.00 . A A . 36 LYS HG2 1 1
12 14547 1 1 36 LYS HG3 H 0.091 8.488 6.910 1.00 . A A . 36 LYS HG3 1 1
12 14548 1 1 36 LYS HZ1 H -0.997 10.616 10.466 1.00 . A A . 36 LYS HZ1 1 1
12 14549 1 1 36 LYS HZ2 H 0.486 11.397 10.692 1.00 . A A . 36 LYS HZ2 1 1
12 14550 1 1 36 LYS HZ3 H 0.213 9.879 11.386 1.00 . A A . 36 LYS HZ3 1 1
12 14551 1 1 36 LYS N N -0.306 6.682 4.980 1.00 . A A . 36 LYS N 1 1
12 14552 1 1 36 LYS NZ N 0.029 10.472 10.553 1.00 . A A . 36 LYS NZ 1 1
12 14553 1 1 36 LYS O O -1.538 4.286 5.381 1.00 . A A . 36 LYS O 1 1
12 14554 1 1 37 LEU C C -1.559 1.950 7.273 1.00 . A A . 37 LEU C 1 1
12 14555 1 1 37 LEU CA C -0.230 2.018 6.491 1.00 . A A . 37 LEU CA 1 1
12 14556 1 1 37 LEU CB C 0.843 1.092 7.126 1.00 . A A . 37 LEU CB 1 1
12 14557 1 1 37 LEU CD1 C -0.023 -1.065 6.037 1.00 . A A . 37 LEU CD1 1 1
12 14558 1 1 37 LEU CD2 C 1.626 -1.197 7.964 1.00 . A A . 37 LEU CD2 1 1
12 14559 1 1 37 LEU CG C 0.451 -0.410 7.345 1.00 . A A . 37 LEU CG 1 1
12 14560 1 1 37 LEU H H 1.155 3.604 6.788 1.00 . A A . 37 LEU H 1 1
12 14561 1 1 37 LEU HA H -0.405 1.699 5.465 1.00 . A A . 37 LEU HA 1 1
12 14562 1 1 37 LEU HB2 H 1.725 1.124 6.491 1.00 . A A . 37 LEU HB2 1 1
12 14563 1 1 37 LEU HB3 H 1.113 1.512 8.088 1.00 . A A . 37 LEU HB3 1 1
12 14564 1 1 37 LEU HD11 H -0.900 -0.549 5.671 1.00 . A A . 37 LEU HD11 1 1
12 14565 1 1 37 LEU HD12 H -0.275 -2.104 6.212 1.00 . A A . 37 LEU HD12 1 1
12 14566 1 1 37 LEU HD13 H 0.760 -1.009 5.294 1.00 . A A . 37 LEU HD13 1 1
12 14567 1 1 37 LEU HD21 H 1.324 -2.223 8.147 1.00 . A A . 37 LEU HD21 1 1
12 14568 1 1 37 LEU HD22 H 1.911 -0.743 8.905 1.00 . A A . 37 LEU HD22 1 1
12 14569 1 1 37 LEU HD23 H 2.474 -1.190 7.292 1.00 . A A . 37 LEU HD23 1 1
12 14570 1 1 37 LEU HG H -0.378 -0.460 8.045 1.00 . A A . 37 LEU HG 1 1
12 14571 1 1 37 LEU N N 0.260 3.413 6.443 1.00 . A A . 37 LEU N 1 1
12 14572 1 1 37 LEU O O -2.460 1.194 6.905 1.00 . A A . 37 LEU O 1 1
12 14573 1 1 38 ALA C C -4.030 3.385 8.180 1.00 . A A . 38 ALA C 1 1
12 14574 1 1 38 ALA CA C -2.865 3.037 9.115 1.00 . A A . 38 ALA CA 1 1
12 14575 1 1 38 ALA CB C -2.609 4.196 10.098 1.00 . A A . 38 ALA CB 1 1
12 14576 1 1 38 ALA H H -0.783 3.040 8.745 1.00 . A A . 38 ALA H 1 1
12 14577 1 1 38 ALA HA H -3.128 2.155 9.693 1.00 . A A . 38 ALA HA 1 1
12 14578 1 1 38 ALA HB1 H -1.790 3.942 10.757 1.00 . A A . 38 ALA HB1 1 1
12 14579 1 1 38 ALA HB2 H -3.498 4.385 10.690 1.00 . A A . 38 ALA HB2 1 1
12 14580 1 1 38 ALA HB3 H -2.351 5.094 9.547 1.00 . A A . 38 ALA HB3 1 1
12 14581 1 1 38 ALA N N -1.625 2.727 8.372 1.00 . A A . 38 ALA N 1 1
12 14582 1 1 38 ALA O O -5.099 2.769 8.250 1.00 . A A . 38 ALA O 1 1
12 14583 1 1 39 GLN C C -5.054 3.780 5.214 1.00 . A A . 39 GLN C 1 1
12 14584 1 1 39 GLN CA C -4.836 4.813 6.338 1.00 . A A . 39 GLN CA 1 1
12 14585 1 1 39 GLN CB C -4.463 6.208 5.764 1.00 . A A . 39 GLN CB 1 1
12 14586 1 1 39 GLN CD C -5.241 8.292 4.417 1.00 . A A . 39 GLN CD 1 1
12 14587 1 1 39 GLN CG C -5.552 6.861 4.875 1.00 . A A . 39 GLN CG 1 1
12 14588 1 1 39 GLN H H -2.915 4.758 7.197 1.00 . A A . 39 GLN H 1 1
12 14589 1 1 39 GLN HA H -5.770 4.913 6.899 1.00 . A A . 39 GLN HA 1 1
12 14590 1 1 39 GLN HB2 H -4.261 6.879 6.593 1.00 . A A . 39 GLN HB2 1 1
12 14591 1 1 39 GLN HB3 H -3.555 6.112 5.177 1.00 . A A . 39 GLN HB3 1 1
12 14592 1 1 39 GLN HE21 H -3.285 7.950 4.392 1.00 . A A . 39 GLN HE21 1 1
12 14593 1 1 39 GLN HE22 H -3.765 9.540 3.946 1.00 . A A . 39 GLN HE22 1 1
12 14594 1 1 39 GLN HG2 H -5.685 6.256 3.989 1.00 . A A . 39 GLN HG2 1 1
12 14595 1 1 39 GLN HG3 H -6.483 6.872 5.433 1.00 . A A . 39 GLN HG3 1 1
12 14596 1 1 39 GLN N N -3.801 4.351 7.269 1.00 . A A . 39 GLN N 1 1
12 14597 1 1 39 GLN NE2 N -3.969 8.626 4.232 1.00 . A A . 39 GLN NE2 1 1
12 14598 1 1 39 GLN O O -6.122 3.733 4.654 1.00 . A A . 39 GLN O 1 1
12 14599 1 1 39 GLN OE1 O -6.152 9.097 4.218 1.00 . A A . 39 GLN OE1 1 1
12 14600 1 1 40 LEU C C -5.199 0.778 4.446 1.00 . A A . 40 LEU C 1 1
12 14601 1 1 40 LEU CA C -4.200 1.837 3.913 1.00 . A A . 40 LEU CA 1 1
12 14602 1 1 40 LEU CB C -2.827 1.190 3.565 1.00 . A A . 40 LEU CB 1 1
12 14603 1 1 40 LEU CD1 C -0.455 1.406 2.601 1.00 . A A . 40 LEU CD1 1 1
12 14604 1 1 40 LEU CD2 C -2.416 2.450 1.366 1.00 . A A . 40 LEU CD2 1 1
12 14605 1 1 40 LEU CG C -1.832 2.081 2.749 1.00 . A A . 40 LEU CG 1 1
12 14606 1 1 40 LEU H H -3.174 3.081 5.311 1.00 . A A . 40 LEU H 1 1
12 14607 1 1 40 LEU HA H -4.613 2.271 2.999 1.00 . A A . 40 LEU HA 1 1
12 14608 1 1 40 LEU HB2 H -2.344 0.912 4.493 1.00 . A A . 40 LEU HB2 1 1
12 14609 1 1 40 LEU HB3 H -3.007 0.281 2.991 1.00 . A A . 40 LEU HB3 1 1
12 14610 1 1 40 LEU HD11 H -0.050 1.190 3.581 1.00 . A A . 40 LEU HD11 1 1
12 14611 1 1 40 LEU HD12 H 0.221 2.070 2.080 1.00 . A A . 40 LEU HD12 1 1
12 14612 1 1 40 LEU HD13 H -0.552 0.482 2.040 1.00 . A A . 40 LEU HD13 1 1
12 14613 1 1 40 LEU HD21 H -2.609 1.551 0.790 1.00 . A A . 40 LEU HD21 1 1
12 14614 1 1 40 LEU HD22 H -1.714 3.076 0.832 1.00 . A A . 40 LEU HD22 1 1
12 14615 1 1 40 LEU HD23 H -3.342 2.997 1.497 1.00 . A A . 40 LEU HD23 1 1
12 14616 1 1 40 LEU HG H -1.671 3.006 3.290 1.00 . A A . 40 LEU HG 1 1
12 14617 1 1 40 LEU N N -4.042 2.946 4.894 1.00 . A A . 40 LEU N 1 1
12 14618 1 1 40 LEU O O -5.945 0.181 3.665 1.00 . A A . 40 LEU O 1 1
12 14619 1 1 41 VAL C C -7.597 0.261 6.277 1.00 . A A . 41 VAL C 1 1
12 14620 1 1 41 VAL CA C -6.183 -0.297 6.486 1.00 . A A . 41 VAL CA 1 1
12 14621 1 1 41 VAL CB C -5.892 -0.410 8.040 1.00 . A A . 41 VAL CB 1 1
12 14622 1 1 41 VAL CG1 C -6.926 -1.327 8.751 1.00 . A A . 41 VAL CG1 1 1
12 14623 1 1 41 VAL CG2 C -4.448 -0.908 8.305 1.00 . A A . 41 VAL CG2 1 1
12 14624 1 1 41 VAL H H -4.460 0.957 6.304 1.00 . A A . 41 VAL H 1 1
12 14625 1 1 41 VAL HA H -6.126 -1.291 6.056 1.00 . A A . 41 VAL HA 1 1
12 14626 1 1 41 VAL HB H -5.983 0.586 8.473 1.00 . A A . 41 VAL HB 1 1
12 14627 1 1 41 VAL HG11 H -6.721 -1.375 9.813 1.00 . A A . 41 VAL HG11 1 1
12 14628 1 1 41 VAL HG12 H -6.880 -2.326 8.332 1.00 . A A . 41 VAL HG12 1 1
12 14629 1 1 41 VAL HG13 H -7.925 -0.930 8.601 1.00 . A A . 41 VAL HG13 1 1
12 14630 1 1 41 VAL HG21 H -4.315 -1.890 7.867 1.00 . A A . 41 VAL HG21 1 1
12 14631 1 1 41 VAL HG22 H -4.261 -0.963 9.373 1.00 . A A . 41 VAL HG22 1 1
12 14632 1 1 41 VAL HG23 H -3.742 -0.223 7.860 1.00 . A A . 41 VAL HG23 1 1
12 14633 1 1 41 VAL N N -5.186 0.559 5.783 1.00 . A A . 41 VAL N 1 1
12 14634 1 1 41 VAL O O -8.539 -0.481 6.008 1.00 . A A . 41 VAL O 1 1
12 14635 1 1 42 LYS C C -9.498 2.252 4.811 1.00 . A A . 42 LYS C 1 1
12 14636 1 1 42 LYS CA C -8.953 2.327 6.262 1.00 . A A . 42 LYS CA 1 1
12 14637 1 1 42 LYS CB C -8.684 3.788 6.699 1.00 . A A . 42 LYS CB 1 1
12 14638 1 1 42 LYS CD C -9.457 6.209 6.920 1.00 . A A . 42 LYS CD 1 1
12 14639 1 1 42 LYS CE C -10.587 7.222 6.704 1.00 . A A . 42 LYS CE 1 1
12 14640 1 1 42 LYS CG C -9.839 4.777 6.487 1.00 . A A . 42 LYS CG 1 1
12 14641 1 1 42 LYS H H -6.880 2.088 6.570 1.00 . A A . 42 LYS H 1 1
12 14642 1 1 42 LYS HA H -9.680 1.886 6.942 1.00 . A A . 42 LYS HA 1 1
12 14643 1 1 42 LYS HB2 H -8.433 3.788 7.757 1.00 . A A . 42 LYS HB2 1 1
12 14644 1 1 42 LYS HB3 H -7.822 4.155 6.147 1.00 . A A . 42 LYS HB3 1 1
12 14645 1 1 42 LYS HD2 H -9.196 6.198 7.976 1.00 . A A . 42 LYS HD2 1 1
12 14646 1 1 42 LYS HD3 H -8.589 6.527 6.347 1.00 . A A . 42 LYS HD3 1 1
12 14647 1 1 42 LYS HE2 H -11.448 6.921 7.287 1.00 . A A . 42 LYS HE2 1 1
12 14648 1 1 42 LYS HE3 H -10.252 8.196 7.040 1.00 . A A . 42 LYS HE3 1 1
12 14649 1 1 42 LYS HG2 H -10.097 4.789 5.430 1.00 . A A . 42 LYS HG2 1 1
12 14650 1 1 42 LYS HG3 H -10.700 4.443 7.058 1.00 . A A . 42 LYS HG3 1 1
12 14651 1 1 42 LYS HZ1 H -11.709 8.062 5.155 1.00 . A A . 42 LYS HZ1 1 1
12 14652 1 1 42 LYS HZ2 H -11.391 6.414 4.949 1.00 . A A . 42 LYS HZ2 1 1
12 14653 1 1 42 LYS HZ3 H -10.170 7.550 4.684 1.00 . A A . 42 LYS HZ3 1 1
12 14654 1 1 42 LYS N N -7.701 1.583 6.391 1.00 . A A . 42 LYS N 1 1
12 14655 1 1 42 LYS NZ N -10.995 7.320 5.277 1.00 . A A . 42 LYS NZ 1 1
12 14656 1 1 42 LYS O O -10.614 1.784 4.589 1.00 . A A . 42 LYS O 1 1
12 14657 1 1 43 GLU C C -9.339 1.467 1.773 1.00 . A A . 43 GLU C 1 1
12 14658 1 1 43 GLU CA C -9.048 2.825 2.428 1.00 . A A . 43 GLU CA 1 1
12 14659 1 1 43 GLU CB C -7.928 3.562 1.640 1.00 . A A . 43 GLU CB 1 1
12 14660 1 1 43 GLU CD C -8.721 5.947 2.247 1.00 . A A . 43 GLU CD 1 1
12 14661 1 1 43 GLU CG C -7.552 4.957 2.189 1.00 . A A . 43 GLU CG 1 1
12 14662 1 1 43 GLU H H -7.793 2.993 4.085 1.00 . A A . 43 GLU H 1 1
12 14663 1 1 43 GLU HA H -9.946 3.433 2.386 1.00 . A A . 43 GLU HA 1 1
12 14664 1 1 43 GLU HB2 H -7.032 2.947 1.659 1.00 . A A . 43 GLU HB2 1 1
12 14665 1 1 43 GLU HB3 H -8.243 3.678 0.603 1.00 . A A . 43 GLU HB3 1 1
12 14666 1 1 43 GLU HG2 H -7.155 4.828 3.194 1.00 . A A . 43 GLU HG2 1 1
12 14667 1 1 43 GLU HG3 H -6.767 5.374 1.564 1.00 . A A . 43 GLU HG3 1 1
12 14668 1 1 43 GLU N N -8.676 2.696 3.844 1.00 . A A . 43 GLU N 1 1
12 14669 1 1 43 GLU O O -10.417 1.270 1.208 1.00 . A A . 43 GLU O 1 1
12 14670 1 1 43 GLU OE1 O -9.104 6.494 1.196 1.00 . A A . 43 GLU OE1 1 1
12 14671 1 1 43 GLU OE2 O -9.266 6.185 3.348 1.00 . A A . 43 GLU OE2 1 1
12 14672 1 1 44 CYS C C -9.366 -1.756 2.033 1.00 . A A . 44 CYS C 1 1
12 14673 1 1 44 CYS CA C -8.481 -0.787 1.216 1.00 . A A . 44 CYS CA 1 1
12 14674 1 1 44 CYS CB C -7.072 -1.380 0.995 1.00 . A A . 44 CYS CB 1 1
12 14675 1 1 44 CYS H H -7.618 0.689 2.468 1.00 . A A . 44 CYS H 1 1
12 14676 1 1 44 CYS HA H -8.941 -0.638 0.246 1.00 . A A . 44 CYS HA 1 1
12 14677 1 1 44 CYS HB2 H -6.461 -0.661 0.463 1.00 . A A . 44 CYS HB2 1 1
12 14678 1 1 44 CYS HB3 H -6.615 -1.590 1.954 1.00 . A A . 44 CYS HB3 1 1
12 14679 1 1 44 CYS HG H -7.981 -3.720 0.531 1.00 . A A . 44 CYS HG 1 1
12 14680 1 1 44 CYS N N -8.385 0.526 1.881 1.00 . A A . 44 CYS N 1 1
12 14681 1 1 44 CYS O O -9.751 -2.823 1.533 1.00 . A A . 44 CYS O 1 1
12 14682 1 1 44 CYS SG S -7.059 -2.909 0.034 1.00 . A A . 44 CYS SG 1 1
12 14683 1 1 45 GLN C C -9.840 -3.437 4.707 1.00 . A A . 45 GLN C 1 1
12 14684 1 1 45 GLN CA C -10.503 -2.116 4.257 1.00 . A A . 45 GLN CA 1 1
12 14685 1 1 45 GLN CB C -11.940 -2.343 3.707 1.00 . A A . 45 GLN CB 1 1
12 14686 1 1 45 GLN CD C -14.122 -1.270 2.864 1.00 . A A . 45 GLN CD 1 1
12 14687 1 1 45 GLN CG C -12.738 -1.041 3.473 1.00 . A A . 45 GLN CG 1 1
12 14688 1 1 45 GLN H H -9.296 -0.507 3.609 1.00 . A A . 45 GLN H 1 1
12 14689 1 1 45 GLN HA H -10.578 -1.494 5.136 1.00 . A A . 45 GLN HA 1 1
12 14690 1 1 45 GLN HB2 H -11.870 -2.876 2.766 1.00 . A A . 45 GLN HB2 1 1
12 14691 1 1 45 GLN HB3 H -12.491 -2.960 4.415 1.00 . A A . 45 GLN HB3 1 1
12 14692 1 1 45 GLN HE21 H -14.837 0.314 3.812 1.00 . A A . 45 GLN HE21 1 1
12 14693 1 1 45 GLN HE22 H -15.961 -0.536 2.819 1.00 . A A . 45 GLN HE22 1 1
12 14694 1 1 45 GLN HG2 H -12.858 -0.532 4.422 1.00 . A A . 45 GLN HG2 1 1
12 14695 1 1 45 GLN HG3 H -12.172 -0.405 2.801 1.00 . A A . 45 GLN HG3 1 1
12 14696 1 1 45 GLN N N -9.664 -1.360 3.299 1.00 . A A . 45 GLN N 1 1
12 14697 1 1 45 GLN NE2 N -15.069 -0.412 3.197 1.00 . A A . 45 GLN NE2 1 1
12 14698 1 1 45 GLN O O -10.477 -4.260 5.370 1.00 . A A . 45 GLN O 1 1
12 14699 1 1 45 GLN OE1 O -14.331 -2.214 2.102 1.00 . A A . 45 GLN OE1 1 1
12 14700 1 1 46 ALA C C -6.981 -4.735 5.964 1.00 . A A . 46 ALA C 1 1
12 14701 1 1 46 ALA CA C -7.761 -4.808 4.639 1.00 . A A . 46 ALA CA 1 1
12 14702 1 1 46 ALA CB C -6.810 -5.015 3.453 1.00 . A A . 46 ALA CB 1 1
12 14703 1 1 46 ALA H H -8.067 -2.802 4.039 1.00 . A A . 46 ALA H 1 1
12 14704 1 1 46 ALA HA H -8.446 -5.651 4.675 1.00 . A A . 46 ALA HA 1 1
12 14705 1 1 46 ALA HB1 H -6.252 -5.935 3.579 1.00 . A A . 46 ALA HB1 1 1
12 14706 1 1 46 ALA HB2 H -6.116 -4.185 3.388 1.00 . A A . 46 ALA HB2 1 1
12 14707 1 1 46 ALA HB3 H -7.380 -5.070 2.534 1.00 . A A . 46 ALA HB3 1 1
12 14708 1 1 46 ALA N N -8.538 -3.575 4.412 1.00 . A A . 46 ALA N 1 1
12 14709 1 1 46 ALA O O -6.667 -3.636 6.427 1.00 . A A . 46 ALA O 1 1
12 14710 1 1 47 PRO C C -4.403 -5.468 7.618 1.00 . A A . 47 PRO C 1 1
12 14711 1 1 47 PRO CA C -5.846 -5.964 7.845 1.00 . A A . 47 PRO CA 1 1
12 14712 1 1 47 PRO CB C -5.859 -7.468 8.232 1.00 . A A . 47 PRO CB 1 1
12 14713 1 1 47 PRO CD C -7.073 -7.286 6.185 1.00 . A A . 47 PRO CD 1 1
12 14714 1 1 47 PRO CG C -7.006 -8.062 7.476 1.00 . A A . 47 PRO CG 1 1
12 14715 1 1 47 PRO HA H -6.309 -5.377 8.638 1.00 . A A . 47 PRO HA 1 1
12 14716 1 1 47 PRO HB2 H -4.920 -7.947 7.951 1.00 . A A . 47 PRO HB2 1 1
12 14717 1 1 47 PRO HB3 H -6.014 -7.580 9.299 1.00 . A A . 47 PRO HB3 1 1
12 14718 1 1 47 PRO HD2 H -6.380 -7.689 5.451 1.00 . A A . 47 PRO HD2 1 1
12 14719 1 1 47 PRO HD3 H -8.083 -7.284 5.788 1.00 . A A . 47 PRO HD3 1 1
12 14720 1 1 47 PRO HG2 H -6.828 -9.118 7.291 1.00 . A A . 47 PRO HG2 1 1
12 14721 1 1 47 PRO HG3 H -7.928 -7.935 8.038 1.00 . A A . 47 PRO HG3 1 1
12 14722 1 1 47 PRO N N -6.661 -5.913 6.604 1.00 . A A . 47 PRO N 1 1
12 14723 1 1 47 PRO O O -3.782 -5.817 6.607 1.00 . A A . 47 PRO O 1 1
12 14724 1 1 48 LYS C C -1.465 -5.230 8.308 1.00 . A A . 48 LYS C 1 1
12 14725 1 1 48 LYS CA C -2.517 -4.134 8.590 1.00 . A A . 48 LYS CA 1 1
12 14726 1 1 48 LYS CB C -2.225 -3.477 9.964 1.00 . A A . 48 LYS CB 1 1
12 14727 1 1 48 LYS CD C -0.523 -2.198 11.462 1.00 . A A . 48 LYS CD 1 1
12 14728 1 1 48 LYS CE C -1.331 -0.918 11.769 1.00 . A A . 48 LYS CE 1 1
12 14729 1 1 48 LYS CG C -0.829 -2.831 10.083 1.00 . A A . 48 LYS CG 1 1
12 14730 1 1 48 LYS H H -4.537 -4.274 9.221 1.00 . A A . 48 LYS H 1 1
12 14731 1 1 48 LYS HA H -2.437 -3.366 7.822 1.00 . A A . 48 LYS HA 1 1
12 14732 1 1 48 LYS HB2 H -2.971 -2.709 10.149 1.00 . A A . 48 LYS HB2 1 1
12 14733 1 1 48 LYS HB3 H -2.316 -4.232 10.738 1.00 . A A . 48 LYS HB3 1 1
12 14734 1 1 48 LYS HD2 H -0.735 -2.930 12.236 1.00 . A A . 48 LYS HD2 1 1
12 14735 1 1 48 LYS HD3 H 0.537 -1.960 11.497 1.00 . A A . 48 LYS HD3 1 1
12 14736 1 1 48 LYS HE2 H -0.864 -0.401 12.594 1.00 . A A . 48 LYS HE2 1 1
12 14737 1 1 48 LYS HE3 H -1.312 -0.272 10.896 1.00 . A A . 48 LYS HE3 1 1
12 14738 1 1 48 LYS HG2 H -0.080 -3.590 9.890 1.00 . A A . 48 LYS HG2 1 1
12 14739 1 1 48 LYS HG3 H -0.744 -2.058 9.322 1.00 . A A . 48 LYS HG3 1 1
12 14740 1 1 48 LYS HZ1 H -3.217 -0.302 12.406 1.00 . A A . 48 LYS HZ1 1 1
12 14741 1 1 48 LYS HZ2 H -2.781 -1.846 12.933 1.00 . A A . 48 LYS HZ2 1 1
12 14742 1 1 48 LYS HZ3 H -3.259 -1.604 11.334 1.00 . A A . 48 LYS HZ3 1 1
12 14743 1 1 48 LYS N N -3.909 -4.637 8.560 1.00 . A A . 48 LYS N 1 1
12 14744 1 1 48 LYS NZ N -2.744 -1.186 12.133 1.00 . A A . 48 LYS NZ 1 1
12 14745 1 1 48 LYS O O -0.546 -5.001 7.532 1.00 . A A . 48 LYS O 1 1
12 14746 1 1 49 ARG C C -0.597 -8.048 7.340 1.00 . A A . 49 ARG C 1 1
12 14747 1 1 49 ARG CA C -0.660 -7.543 8.798 1.00 . A A . 49 ARG CA 1 1
12 14748 1 1 49 ARG CB C -1.017 -8.712 9.754 1.00 . A A . 49 ARG CB 1 1
12 14749 1 1 49 ARG CD C -1.105 -9.587 12.166 1.00 . A A . 49 ARG CD 1 1
12 14750 1 1 49 ARG CG C -0.992 -8.350 11.255 1.00 . A A . 49 ARG CG 1 1
12 14751 1 1 49 ARG CZ C -2.263 -11.657 11.310 1.00 . A A . 49 ARG CZ 1 1
12 14752 1 1 49 ARG H H -2.342 -6.492 9.596 1.00 . A A . 49 ARG H 1 1
12 14753 1 1 49 ARG HA H 0.330 -7.172 9.068 1.00 . A A . 49 ARG HA 1 1
12 14754 1 1 49 ARG HB2 H -2.013 -9.072 9.509 1.00 . A A . 49 ARG HB2 1 1
12 14755 1 1 49 ARG HB3 H -0.307 -9.521 9.592 1.00 . A A . 49 ARG HB3 1 1
12 14756 1 1 49 ARG HD2 H -0.202 -10.184 12.058 1.00 . A A . 49 ARG HD2 1 1
12 14757 1 1 49 ARG HD3 H -1.179 -9.258 13.197 1.00 . A A . 49 ARG HD3 1 1
12 14758 1 1 49 ARG HE H -3.164 -10.013 12.038 1.00 . A A . 49 ARG HE 1 1
12 14759 1 1 49 ARG HG2 H -0.066 -7.835 11.480 1.00 . A A . 49 ARG HG2 1 1
12 14760 1 1 49 ARG HG3 H -1.827 -7.682 11.468 1.00 . A A . 49 ARG HG3 1 1
12 14761 1 1 49 ARG HH11 H -0.236 -11.780 11.204 1.00 . A A . 49 ARG HH11 1 1
12 14762 1 1 49 ARG HH12 H -1.091 -13.176 10.625 1.00 . A A . 49 ARG HH12 1 1
12 14763 1 1 49 ARG HH21 H -4.277 -11.844 11.255 1.00 . A A . 49 ARG HH21 1 1
12 14764 1 1 49 ARG HH22 H -3.388 -13.208 10.656 1.00 . A A . 49 ARG HH22 1 1
12 14765 1 1 49 ARG N N -1.606 -6.407 8.957 1.00 . A A . 49 ARG N 1 1
12 14766 1 1 49 ARG NE N -2.288 -10.416 11.847 1.00 . A A . 49 ARG NE 1 1
12 14767 1 1 49 ARG NH1 N -1.103 -12.248 11.023 1.00 . A A . 49 ARG NH1 1 1
12 14768 1 1 49 ARG NH2 N -3.397 -12.286 11.051 1.00 . A A . 49 ARG NH2 1 1
12 14769 1 1 49 ARG O O 0.487 -8.399 6.848 1.00 . A A . 49 ARG O 1 1
12 14770 1 1 50 GLU C C -1.157 -7.467 4.360 1.00 . A A . 50 GLU C 1 1
12 14771 1 1 50 GLU CA C -1.846 -8.507 5.259 1.00 . A A . 50 GLU CA 1 1
12 14772 1 1 50 GLU CB C -3.321 -8.713 4.824 1.00 . A A . 50 GLU CB 1 1
12 14773 1 1 50 GLU CD C -4.913 -9.316 2.873 1.00 . A A . 50 GLU CD 1 1
12 14774 1 1 50 GLU CG C -3.510 -8.879 3.290 1.00 . A A . 50 GLU CG 1 1
12 14775 1 1 50 GLU H H -2.588 -7.865 7.145 1.00 . A A . 50 GLU H 1 1
12 14776 1 1 50 GLU HA H -1.319 -9.459 5.156 1.00 . A A . 50 GLU HA 1 1
12 14777 1 1 50 GLU HB2 H -3.708 -9.600 5.320 1.00 . A A . 50 GLU HB2 1 1
12 14778 1 1 50 GLU HB3 H -3.903 -7.857 5.146 1.00 . A A . 50 GLU HB3 1 1
12 14779 1 1 50 GLU HG2 H -3.304 -7.926 2.814 1.00 . A A . 50 GLU HG2 1 1
12 14780 1 1 50 GLU HG3 H -2.783 -9.605 2.930 1.00 . A A . 50 GLU HG3 1 1
12 14781 1 1 50 GLU N N -1.761 -8.104 6.674 1.00 . A A . 50 GLU N 1 1
12 14782 1 1 50 GLU O O -0.290 -7.820 3.552 1.00 . A A . 50 GLU O 1 1
12 14783 1 1 50 GLU OE1 O -5.887 -8.604 3.190 1.00 . A A . 50 GLU OE1 1 1
12 14784 1 1 50 GLU OE2 O -5.054 -10.383 2.227 1.00 . A A . 50 GLU OE2 1 1
12 14785 1 1 51 LEU C C 0.491 -4.975 3.838 1.00 . A A . 51 LEU C 1 1
12 14786 1 1 51 LEU CA C -1.034 -5.051 3.759 1.00 . A A . 51 LEU CA 1 1
12 14787 1 1 51 LEU CB C -1.643 -3.734 4.294 1.00 . A A . 51 LEU CB 1 1
12 14788 1 1 51 LEU CD1 C -3.729 -2.492 5.053 1.00 . A A . 51 LEU CD1 1 1
12 14789 1 1 51 LEU CD2 C -3.506 -3.162 2.630 1.00 . A A . 51 LEU CD2 1 1
12 14790 1 1 51 LEU CG C -3.175 -3.543 4.090 1.00 . A A . 51 LEU CG 1 1
12 14791 1 1 51 LEU H H -2.146 -5.989 5.292 1.00 . A A . 51 LEU H 1 1
12 14792 1 1 51 LEU HA H -1.339 -5.194 2.726 1.00 . A A . 51 LEU HA 1 1
12 14793 1 1 51 LEU HB2 H -1.434 -3.687 5.362 1.00 . A A . 51 LEU HB2 1 1
12 14794 1 1 51 LEU HB3 H -1.130 -2.895 3.820 1.00 . A A . 51 LEU HB3 1 1
12 14795 1 1 51 LEU HD11 H -3.244 -1.538 4.885 1.00 . A A . 51 LEU HD11 1 1
12 14796 1 1 51 LEU HD12 H -3.556 -2.807 6.075 1.00 . A A . 51 LEU HD12 1 1
12 14797 1 1 51 LEU HD13 H -4.794 -2.388 4.896 1.00 . A A . 51 LEU HD13 1 1
12 14798 1 1 51 LEU HD21 H -3.015 -2.232 2.367 1.00 . A A . 51 LEU HD21 1 1
12 14799 1 1 51 LEU HD22 H -4.578 -3.047 2.517 1.00 . A A . 51 LEU HD22 1 1
12 14800 1 1 51 LEU HD23 H -3.168 -3.943 1.966 1.00 . A A . 51 LEU HD23 1 1
12 14801 1 1 51 LEU HG H -3.680 -4.477 4.313 1.00 . A A . 51 LEU HG 1 1
12 14802 1 1 51 LEU N N -1.534 -6.188 4.555 1.00 . A A . 51 LEU N 1 1
12 14803 1 1 51 LEU O O 1.157 -5.033 2.820 1.00 . A A . 51 LEU O 1 1
12 14804 1 1 52 ASN C C 3.298 -5.803 4.711 1.00 . A A . 52 ASN C 1 1
12 14805 1 1 52 ASN CA C 2.443 -4.729 5.404 1.00 . A A . 52 ASN CA 1 1
12 14806 1 1 52 ASN CB C 2.659 -4.775 6.943 1.00 . A A . 52 ASN CB 1 1
12 14807 1 1 52 ASN CG C 4.126 -4.625 7.377 1.00 . A A . 52 ASN CG 1 1
12 14808 1 1 52 ASN H H 0.379 -4.854 5.820 1.00 . A A . 52 ASN H 1 1
12 14809 1 1 52 ASN HA H 2.756 -3.754 5.046 1.00 . A A . 52 ASN HA 1 1
12 14810 1 1 52 ASN HB2 H 2.090 -3.973 7.404 1.00 . A A . 52 ASN HB2 1 1
12 14811 1 1 52 ASN HB3 H 2.284 -5.720 7.323 1.00 . A A . 52 ASN HB3 1 1
12 14812 1 1 52 ASN HD21 H 3.957 -2.647 7.435 1.00 . A A . 52 ASN HD21 1 1
12 14813 1 1 52 ASN HD22 H 5.511 -3.274 7.848 1.00 . A A . 52 ASN HD22 1 1
12 14814 1 1 52 ASN N N 1.004 -4.869 5.082 1.00 . A A . 52 ASN N 1 1
12 14815 1 1 52 ASN ND2 N 4.577 -3.392 7.571 1.00 . A A . 52 ASN ND2 1 1
12 14816 1 1 52 ASN O O 4.266 -5.474 4.033 1.00 . A A . 52 ASN O 1 1
12 14817 1 1 52 ASN OD1 O 4.844 -5.613 7.524 1.00 . A A . 52 ASN OD1 1 1
12 14818 1 1 53 GLN C C 3.688 -8.100 2.715 1.00 . A A . 53 GLN C 1 1
12 14819 1 1 53 GLN CA C 3.629 -8.225 4.259 1.00 . A A . 53 GLN CA 1 1
12 14820 1 1 53 GLN CB C 2.947 -9.558 4.686 1.00 . A A . 53 GLN CB 1 1
12 14821 1 1 53 GLN CD C 5.033 -11.065 4.443 1.00 . A A . 53 GLN CD 1 1
12 14822 1 1 53 GLN CG C 3.558 -10.842 4.085 1.00 . A A . 53 GLN CG 1 1
12 14823 1 1 53 GLN H H 2.160 -7.298 5.457 1.00 . A A . 53 GLN H 1 1
12 14824 1 1 53 GLN HA H 4.645 -8.219 4.647 1.00 . A A . 53 GLN HA 1 1
12 14825 1 1 53 GLN HB2 H 2.995 -9.636 5.768 1.00 . A A . 53 GLN HB2 1 1
12 14826 1 1 53 GLN HB3 H 1.900 -9.519 4.401 1.00 . A A . 53 GLN HB3 1 1
12 14827 1 1 53 GLN HE21 H 5.635 -10.138 2.793 1.00 . A A . 53 GLN HE21 1 1
12 14828 1 1 53 GLN HE22 H 6.887 -10.745 3.813 1.00 . A A . 53 GLN HE22 1 1
12 14829 1 1 53 GLN HG2 H 2.986 -11.694 4.433 1.00 . A A . 53 GLN HG2 1 1
12 14830 1 1 53 GLN HG3 H 3.471 -10.794 3.004 1.00 . A A . 53 GLN HG3 1 1
12 14831 1 1 53 GLN N N 2.919 -7.084 4.877 1.00 . A A . 53 GLN N 1 1
12 14832 1 1 53 GLN NE2 N 5.944 -10.595 3.601 1.00 . A A . 53 GLN NE2 1 1
12 14833 1 1 53 GLN O O 4.766 -8.264 2.125 1.00 . A A . 53 GLN O 1 1
12 14834 1 1 53 GLN OE1 O 5.347 -11.665 5.464 1.00 . A A . 53 GLN OE1 1 1
12 14835 1 1 54 VAL C C 3.337 -6.420 0.164 1.00 . A A . 54 VAL C 1 1
12 14836 1 1 54 VAL CA C 2.455 -7.599 0.611 1.00 . A A . 54 VAL CA 1 1
12 14837 1 1 54 VAL CB C 0.964 -7.385 0.114 1.00 . A A . 54 VAL CB 1 1
12 14838 1 1 54 VAL CG1 C 0.892 -7.134 -1.417 1.00 . A A . 54 VAL CG1 1 1
12 14839 1 1 54 VAL CG2 C 0.075 -8.593 0.494 1.00 . A A . 54 VAL CG2 1 1
12 14840 1 1 54 VAL H H 1.735 -7.605 2.624 1.00 . A A . 54 VAL H 1 1
12 14841 1 1 54 VAL HA H 2.835 -8.511 0.148 1.00 . A A . 54 VAL HA 1 1
12 14842 1 1 54 VAL HB H 0.565 -6.502 0.617 1.00 . A A . 54 VAL HB 1 1
12 14843 1 1 54 VAL HG11 H 1.325 -7.975 -1.945 1.00 . A A . 54 VAL HG11 1 1
12 14844 1 1 54 VAL HG12 H 1.447 -6.239 -1.665 1.00 . A A . 54 VAL HG12 1 1
12 14845 1 1 54 VAL HG13 H -0.140 -7.004 -1.728 1.00 . A A . 54 VAL HG13 1 1
12 14846 1 1 54 VAL HG21 H -0.948 -8.420 0.175 1.00 . A A . 54 VAL HG21 1 1
12 14847 1 1 54 VAL HG22 H 0.091 -8.733 1.569 1.00 . A A . 54 VAL HG22 1 1
12 14848 1 1 54 VAL HG23 H 0.448 -9.490 0.016 1.00 . A A . 54 VAL HG23 1 1
12 14849 1 1 54 VAL N N 2.538 -7.770 2.083 1.00 . A A . 54 VAL N 1 1
12 14850 1 1 54 VAL O O 3.999 -6.495 -0.858 1.00 . A A . 54 VAL O 1 1
12 14851 1 1 55 LEU C C 5.646 -4.385 0.562 1.00 . A A . 55 LEU C 1 1
12 14852 1 1 55 LEU CA C 4.137 -4.129 0.730 1.00 . A A . 55 LEU CA 1 1
12 14853 1 1 55 LEU CB C 3.873 -3.090 1.854 1.00 . A A . 55 LEU CB 1 1
12 14854 1 1 55 LEU CD1 C 2.118 -1.662 3.084 1.00 . A A . 55 LEU CD1 1 1
12 14855 1 1 55 LEU CD2 C 2.557 -1.290 0.620 1.00 . A A . 55 LEU CD2 1 1
12 14856 1 1 55 LEU CG C 2.513 -2.329 1.756 1.00 . A A . 55 LEU CG 1 1
12 14857 1 1 55 LEU H H 2.816 -5.383 1.783 1.00 . A A . 55 LEU H 1 1
12 14858 1 1 55 LEU HA H 3.762 -3.716 -0.201 1.00 . A A . 55 LEU HA 1 1
12 14859 1 1 55 LEU HB2 H 3.910 -3.608 2.807 1.00 . A A . 55 LEU HB2 1 1
12 14860 1 1 55 LEU HB3 H 4.672 -2.351 1.848 1.00 . A A . 55 LEU HB3 1 1
12 14861 1 1 55 LEU HD11 H 2.851 -0.916 3.359 1.00 . A A . 55 LEU HD11 1 1
12 14862 1 1 55 LEU HD12 H 2.065 -2.411 3.864 1.00 . A A . 55 LEU HD12 1 1
12 14863 1 1 55 LEU HD13 H 1.148 -1.193 2.982 1.00 . A A . 55 LEU HD13 1 1
12 14864 1 1 55 LEU HD21 H 3.345 -0.566 0.804 1.00 . A A . 55 LEU HD21 1 1
12 14865 1 1 55 LEU HD22 H 1.608 -0.775 0.565 1.00 . A A . 55 LEU HD22 1 1
12 14866 1 1 55 LEU HD23 H 2.742 -1.787 -0.322 1.00 . A A . 55 LEU HD23 1 1
12 14867 1 1 55 LEU HG H 1.733 -3.034 1.519 1.00 . A A . 55 LEU HG 1 1
12 14868 1 1 55 LEU N N 3.366 -5.358 0.984 1.00 . A A . 55 LEU N 1 1
12 14869 1 1 55 LEU O O 6.298 -3.635 -0.168 1.00 . A A . 55 LEU O 1 1
12 14870 1 1 56 TYR C C 7.896 -6.504 -0.286 1.00 . A A . 56 TYR C 1 1
12 14871 1 1 56 TYR CA C 7.652 -5.772 1.046 1.00 . A A . 56 TYR CA 1 1
12 14872 1 1 56 TYR CB C 8.157 -6.623 2.244 1.00 . A A . 56 TYR CB 1 1
12 14873 1 1 56 TYR CD1 C 7.284 -5.251 4.227 1.00 . A A . 56 TYR CD1 1 1
12 14874 1 1 56 TYR CD2 C 9.636 -5.633 4.092 1.00 . A A . 56 TYR CD2 1 1
12 14875 1 1 56 TYR CE1 C 7.459 -4.527 5.388 1.00 . A A . 56 TYR CE1 1 1
12 14876 1 1 56 TYR CE2 C 9.817 -4.913 5.254 1.00 . A A . 56 TYR CE2 1 1
12 14877 1 1 56 TYR CG C 8.365 -5.821 3.547 1.00 . A A . 56 TYR CG 1 1
12 14878 1 1 56 TYR CZ C 8.724 -4.361 5.899 1.00 . A A . 56 TYR CZ 1 1
12 14879 1 1 56 TYR H H 5.746 -5.957 1.897 1.00 . A A . 56 TYR H 1 1
12 14880 1 1 56 TYR HA H 8.218 -4.843 1.027 1.00 . A A . 56 TYR HA 1 1
12 14881 1 1 56 TYR HB2 H 7.440 -7.410 2.450 1.00 . A A . 56 TYR HB2 1 1
12 14882 1 1 56 TYR HB3 H 9.106 -7.083 1.978 1.00 . A A . 56 TYR HB3 1 1
12 14883 1 1 56 TYR HD1 H 6.291 -5.381 3.825 1.00 . A A . 56 TYR HD1 1 1
12 14884 1 1 56 TYR HD2 H 10.493 -6.061 3.588 1.00 . A A . 56 TYR HD2 1 1
12 14885 1 1 56 TYR HE1 H 6.600 -4.097 5.890 1.00 . A A . 56 TYR HE1 1 1
12 14886 1 1 56 TYR HE2 H 10.814 -4.782 5.657 1.00 . A A . 56 TYR HE2 1 1
12 14887 1 1 56 TYR HH H 8.251 -3.912 7.715 1.00 . A A . 56 TYR HH 1 1
12 14888 1 1 56 TYR N N 6.223 -5.417 1.226 1.00 . A A . 56 TYR N 1 1
12 14889 1 1 56 TYR O O 9.018 -6.471 -0.818 1.00 . A A . 56 TYR O 1 1
12 14890 1 1 56 TYR OH O 8.904 -3.638 7.060 1.00 . A A . 56 TYR OH 1 1
12 14891 1 1 57 ARG C C 6.878 -6.591 -3.181 1.00 . A A . 57 ARG C 1 1
12 14892 1 1 57 ARG CA C 6.894 -7.753 -2.170 1.00 . A A . 57 ARG CA 1 1
12 14893 1 1 57 ARG CB C 5.679 -8.727 -2.363 1.00 . A A . 57 ARG CB 1 1
12 14894 1 1 57 ARG CD C 5.132 -8.928 -4.909 1.00 . A A . 57 ARG CD 1 1
12 14895 1 1 57 ARG CG C 5.695 -9.609 -3.641 1.00 . A A . 57 ARG CG 1 1
12 14896 1 1 57 ARG CZ C 4.569 -9.765 -7.202 1.00 . A A . 57 ARG CZ 1 1
12 14897 1 1 57 ARG H H 6.039 -7.292 -0.287 1.00 . A A . 57 ARG H 1 1
12 14898 1 1 57 ARG HA H 7.823 -8.308 -2.274 1.00 . A A . 57 ARG HA 1 1
12 14899 1 1 57 ARG HB2 H 5.651 -9.400 -1.509 1.00 . A A . 57 ARG HB2 1 1
12 14900 1 1 57 ARG HB3 H 4.759 -8.147 -2.358 1.00 . A A . 57 ARG HB3 1 1
12 14901 1 1 57 ARG HD2 H 4.071 -8.746 -4.767 1.00 . A A . 57 ARG HD2 1 1
12 14902 1 1 57 ARG HD3 H 5.640 -7.984 -5.068 1.00 . A A . 57 ARG HD3 1 1
12 14903 1 1 57 ARG HE H 6.076 -10.417 -6.057 1.00 . A A . 57 ARG HE 1 1
12 14904 1 1 57 ARG HG2 H 6.718 -9.910 -3.839 1.00 . A A . 57 ARG HG2 1 1
12 14905 1 1 57 ARG HG3 H 5.108 -10.502 -3.444 1.00 . A A . 57 ARG HG3 1 1
12 14906 1 1 57 ARG HH11 H 3.294 -8.312 -6.584 1.00 . A A . 57 ARG HH11 1 1
12 14907 1 1 57 ARG HH12 H 2.985 -8.956 -8.163 1.00 . A A . 57 ARG HH12 1 1
12 14908 1 1 57 ARG HH21 H 5.609 -11.234 -8.096 1.00 . A A . 57 ARG HH21 1 1
12 14909 1 1 57 ARG HH22 H 4.285 -10.598 -9.007 1.00 . A A . 57 ARG HH22 1 1
12 14910 1 1 57 ARG N N 6.856 -7.173 -0.816 1.00 . A A . 57 ARG N 1 1
12 14911 1 1 57 ARG NE N 5.324 -9.782 -6.094 1.00 . A A . 57 ARG NE 1 1
12 14912 1 1 57 ARG NH1 N 3.532 -8.947 -7.326 1.00 . A A . 57 ARG NH1 1 1
12 14913 1 1 57 ARG NH2 N 4.846 -10.595 -8.180 1.00 . A A . 57 ARG NH2 1 1
12 14914 1 1 57 ARG O O 7.751 -6.496 -4.045 1.00 . A A . 57 ARG O 1 1
12 14915 1 1 58 MET C C 6.816 -3.575 -3.973 1.00 . A A . 58 MET C 1 1
12 14916 1 1 58 MET CA C 5.628 -4.546 -3.881 1.00 . A A . 58 MET CA 1 1
12 14917 1 1 58 MET CB C 4.375 -3.779 -3.385 1.00 . A A . 58 MET CB 1 1
12 14918 1 1 58 MET CE C 1.396 -2.503 -3.732 1.00 . A A . 58 MET CE 1 1
12 14919 1 1 58 MET CG C 3.109 -4.630 -3.268 1.00 . A A . 58 MET CG 1 1
12 14920 1 1 58 MET H H 5.319 -5.793 -2.214 1.00 . A A . 58 MET H 1 1
12 14921 1 1 58 MET HA H 5.421 -4.946 -4.872 1.00 . A A . 58 MET HA 1 1
12 14922 1 1 58 MET HB2 H 4.580 -3.358 -2.406 1.00 . A A . 58 MET HB2 1 1
12 14923 1 1 58 MET HB3 H 4.164 -2.959 -4.072 1.00 . A A . 58 MET HB3 1 1
12 14924 1 1 58 MET HE1 H 1.096 -2.973 -4.655 1.00 . A A . 58 MET HE1 1 1
12 14925 1 1 58 MET HE2 H 2.281 -1.908 -3.905 1.00 . A A . 58 MET HE2 1 1
12 14926 1 1 58 MET HE3 H 0.601 -1.864 -3.383 1.00 . A A . 58 MET HE3 1 1
12 14927 1 1 58 MET HG2 H 2.803 -4.948 -4.257 1.00 . A A . 58 MET HG2 1 1
12 14928 1 1 58 MET HG3 H 3.327 -5.506 -2.670 1.00 . A A . 58 MET HG3 1 1
12 14929 1 1 58 MET N N 5.904 -5.686 -2.989 1.00 . A A . 58 MET N 1 1
12 14930 1 1 58 MET O O 7.099 -3.054 -5.046 1.00 . A A . 58 MET O 1 1
12 14931 1 1 58 MET SD S 1.737 -3.749 -2.501 1.00 . A A . 58 MET SD 1 1
12 14932 1 1 59 LYS C C 9.800 -2.844 -3.641 1.00 . A A . 59 LYS C 1 1
12 14933 1 1 59 LYS CA C 8.622 -2.374 -2.783 1.00 . A A . 59 LYS CA 1 1
12 14934 1 1 59 LYS CB C 9.102 -2.107 -1.331 1.00 . A A . 59 LYS CB 1 1
12 14935 1 1 59 LYS CD C 10.529 -2.858 0.688 1.00 . A A . 59 LYS CD 1 1
12 14936 1 1 59 LYS CE C 9.571 -2.263 1.736 1.00 . A A . 59 LYS CE 1 1
12 14937 1 1 59 LYS CG C 9.823 -3.279 -0.622 1.00 . A A . 59 LYS CG 1 1
12 14938 1 1 59 LYS H H 7.248 -3.823 -2.027 1.00 . A A . 59 LYS H 1 1
12 14939 1 1 59 LYS HA H 8.254 -1.432 -3.195 1.00 . A A . 59 LYS HA 1 1
12 14940 1 1 59 LYS HB2 H 9.776 -1.257 -1.346 1.00 . A A . 59 LYS HB2 1 1
12 14941 1 1 59 LYS HB3 H 8.235 -1.831 -0.737 1.00 . A A . 59 LYS HB3 1 1
12 14942 1 1 59 LYS HD2 H 11.010 -3.730 1.118 1.00 . A A . 59 LYS HD2 1 1
12 14943 1 1 59 LYS HD3 H 11.291 -2.119 0.453 1.00 . A A . 59 LYS HD3 1 1
12 14944 1 1 59 LYS HE2 H 8.975 -1.482 1.276 1.00 . A A . 59 LYS HE2 1 1
12 14945 1 1 59 LYS HE3 H 8.911 -3.045 2.098 1.00 . A A . 59 LYS HE3 1 1
12 14946 1 1 59 LYS HG2 H 9.093 -4.048 -0.395 1.00 . A A . 59 LYS HG2 1 1
12 14947 1 1 59 LYS HG3 H 10.564 -3.693 -1.295 1.00 . A A . 59 LYS HG3 1 1
12 14948 1 1 59 LYS HZ1 H 10.828 -2.420 3.393 1.00 . A A . 59 LYS HZ1 1 1
12 14949 1 1 59 LYS HZ2 H 9.629 -1.236 3.551 1.00 . A A . 59 LYS HZ2 1 1
12 14950 1 1 59 LYS HZ3 H 10.967 -0.959 2.560 1.00 . A A . 59 LYS HZ3 1 1
12 14951 1 1 59 LYS N N 7.503 -3.337 -2.839 1.00 . A A . 59 LYS N 1 1
12 14952 1 1 59 LYS NZ N 10.295 -1.678 2.888 1.00 . A A . 59 LYS NZ 1 1
12 14953 1 1 59 LYS O O 10.483 -2.032 -4.279 1.00 . A A . 59 LYS O 1 1
12 14954 1 1 60 LYS C C 10.746 -4.717 -5.937 1.00 . A A . 60 LYS C 1 1
12 14955 1 1 60 LYS CA C 11.078 -4.805 -4.436 1.00 . A A . 60 LYS CA 1 1
12 14956 1 1 60 LYS CB C 11.238 -6.275 -3.973 1.00 . A A . 60 LYS CB 1 1
12 14957 1 1 60 LYS CD C 12.532 -8.489 -4.107 1.00 . A A . 60 LYS CD 1 1
12 14958 1 1 60 LYS CE C 11.297 -9.334 -4.461 1.00 . A A . 60 LYS CE 1 1
12 14959 1 1 60 LYS CG C 12.424 -7.033 -4.605 1.00 . A A . 60 LYS CG 1 1
12 14960 1 1 60 LYS H H 9.504 -4.747 -3.046 1.00 . A A . 60 LYS H 1 1
12 14961 1 1 60 LYS HA H 12.007 -4.272 -4.248 1.00 . A A . 60 LYS HA 1 1
12 14962 1 1 60 LYS HB2 H 11.380 -6.278 -2.897 1.00 . A A . 60 LYS HB2 1 1
12 14963 1 1 60 LYS HB3 H 10.323 -6.816 -4.197 1.00 . A A . 60 LYS HB3 1 1
12 14964 1 1 60 LYS HD2 H 13.406 -8.942 -4.562 1.00 . A A . 60 LYS HD2 1 1
12 14965 1 1 60 LYS HD3 H 12.660 -8.484 -3.029 1.00 . A A . 60 LYS HD3 1 1
12 14966 1 1 60 LYS HE2 H 10.414 -8.881 -4.026 1.00 . A A . 60 LYS HE2 1 1
12 14967 1 1 60 LYS HE3 H 11.186 -9.367 -5.538 1.00 . A A . 60 LYS HE3 1 1
12 14968 1 1 60 LYS HG2 H 12.302 -7.037 -5.684 1.00 . A A . 60 LYS HG2 1 1
12 14969 1 1 60 LYS HG3 H 13.341 -6.508 -4.359 1.00 . A A . 60 LYS HG3 1 1
12 14970 1 1 60 LYS HZ1 H 10.577 -11.279 -4.245 1.00 . A A . 60 LYS HZ1 1 1
12 14971 1 1 60 LYS HZ2 H 11.448 -10.717 -2.910 1.00 . A A . 60 LYS HZ2 1 1
12 14972 1 1 60 LYS HZ3 H 12.264 -11.177 -4.318 1.00 . A A . 60 LYS HZ3 1 1
12 14973 1 1 60 LYS N N 10.027 -4.168 -3.638 1.00 . A A . 60 LYS N 1 1
12 14974 1 1 60 LYS NZ N 11.407 -10.723 -3.949 1.00 . A A . 60 LYS NZ 1 1
12 14975 1 1 60 LYS O O 11.647 -4.616 -6.775 1.00 . A A . 60 LYS O 1 1
12 14976 1 1 61 GLU C C 8.926 -3.054 -8.055 1.00 . A A . 61 GLU C 1 1
12 14977 1 1 61 GLU CA C 8.942 -4.554 -7.633 1.00 . A A . 61 GLU CA 1 1
12 14978 1 1 61 GLU CB C 7.511 -5.148 -7.762 1.00 . A A . 61 GLU CB 1 1
12 14979 1 1 61 GLU CD C 8.296 -7.600 -7.748 1.00 . A A . 61 GLU CD 1 1
12 14980 1 1 61 GLU CG C 7.310 -6.566 -7.196 1.00 . A A . 61 GLU CG 1 1
12 14981 1 1 61 GLU H H 8.787 -4.827 -5.531 1.00 . A A . 61 GLU H 1 1
12 14982 1 1 61 GLU HA H 9.610 -5.098 -8.299 1.00 . A A . 61 GLU HA 1 1
12 14983 1 1 61 GLU HB2 H 6.819 -4.495 -7.242 1.00 . A A . 61 GLU HB2 1 1
12 14984 1 1 61 GLU HB3 H 7.238 -5.164 -8.816 1.00 . A A . 61 GLU HB3 1 1
12 14985 1 1 61 GLU HG2 H 7.405 -6.522 -6.116 1.00 . A A . 61 GLU HG2 1 1
12 14986 1 1 61 GLU HG3 H 6.298 -6.887 -7.433 1.00 . A A . 61 GLU HG3 1 1
12 14987 1 1 61 GLU N N 9.441 -4.716 -6.253 1.00 . A A . 61 GLU N 1 1
12 14988 1 1 61 GLU O O 8.492 -2.734 -9.166 1.00 . A A . 61 GLU O 1 1
12 14989 1 1 61 GLU OE1 O 8.085 -8.091 -8.876 1.00 . A A . 61 GLU OE1 1 1
12 14990 1 1 61 GLU OE2 O 9.285 -7.933 -7.054 1.00 . A A . 61 GLU OE2 1 1
12 14991 1 1 62 LEU C C 7.979 -0.075 -7.396 1.00 . A A . 62 LEU C 1 1
12 14992 1 1 62 LEU CA C 9.400 -0.675 -7.327 1.00 . A A . 62 LEU CA 1 1
12 14993 1 1 62 LEU CB C 10.266 -0.252 -8.564 1.00 . A A . 62 LEU CB 1 1
12 14994 1 1 62 LEU CD1 C 12.314 0.609 -7.265 1.00 . A A . 62 LEU CD1 1 1
12 14995 1 1 62 LEU CD2 C 12.356 -1.758 -8.221 1.00 . A A . 62 LEU CD2 1 1
12 14996 1 1 62 LEU CG C 11.829 -0.311 -8.403 1.00 . A A . 62 LEU CG 1 1
12 14997 1 1 62 LEU H H 9.672 -2.490 -6.271 1.00 . A A . 62 LEU H 1 1
12 14998 1 1 62 LEU HA H 9.864 -0.269 -6.437 1.00 . A A . 62 LEU HA 1 1
12 14999 1 1 62 LEU HB2 H 9.990 -0.891 -9.394 1.00 . A A . 62 LEU HB2 1 1
12 15000 1 1 62 LEU HB3 H 10.003 0.768 -8.835 1.00 . A A . 62 LEU HB3 1 1
12 15001 1 1 62 LEU HD11 H 13.394 0.581 -7.212 1.00 . A A . 62 LEU HD11 1 1
12 15002 1 1 62 LEU HD12 H 11.901 0.282 -6.315 1.00 . A A . 62 LEU HD12 1 1
12 15003 1 1 62 LEU HD13 H 11.997 1.624 -7.462 1.00 . A A . 62 LEU HD13 1 1
12 15004 1 1 62 LEU HD21 H 13.436 -1.745 -8.165 1.00 . A A . 62 LEU HD21 1 1
12 15005 1 1 62 LEU HD22 H 12.055 -2.358 -9.071 1.00 . A A . 62 LEU HD22 1 1
12 15006 1 1 62 LEU HD23 H 11.951 -2.192 -7.315 1.00 . A A . 62 LEU HD23 1 1
12 15007 1 1 62 LEU HG H 12.273 0.073 -9.314 1.00 . A A . 62 LEU HG 1 1
12 15008 1 1 62 LEU N N 9.366 -2.150 -7.131 1.00 . A A . 62 LEU N 1 1
12 15009 1 1 62 LEU O O 7.793 1.064 -7.831 1.00 . A A . 62 LEU O 1 1
12 15010 1 1 63 LYS C C 5.257 0.545 -5.815 1.00 . A A . 63 LYS C 1 1
12 15011 1 1 63 LYS CA C 5.579 -0.453 -6.936 1.00 . A A . 63 LYS CA 1 1
12 15012 1 1 63 LYS CB C 4.673 -1.702 -6.835 1.00 . A A . 63 LYS CB 1 1
12 15013 1 1 63 LYS CD C 3.843 -3.859 -7.959 1.00 . A A . 63 LYS CD 1 1
12 15014 1 1 63 LYS CE C 3.969 -4.779 -9.179 1.00 . A A . 63 LYS CE 1 1
12 15015 1 1 63 LYS CG C 4.762 -2.622 -8.059 1.00 . A A . 63 LYS CG 1 1
12 15016 1 1 63 LYS H H 7.231 -1.717 -6.552 1.00 . A A . 63 LYS H 1 1
12 15017 1 1 63 LYS HA H 5.384 0.031 -7.894 1.00 . A A . 63 LYS HA 1 1
12 15018 1 1 63 LYS HB2 H 4.954 -2.272 -5.955 1.00 . A A . 63 LYS HB2 1 1
12 15019 1 1 63 LYS HB3 H 3.641 -1.385 -6.729 1.00 . A A . 63 LYS HB3 1 1
12 15020 1 1 63 LYS HD2 H 4.101 -4.421 -7.069 1.00 . A A . 63 LYS HD2 1 1
12 15021 1 1 63 LYS HD3 H 2.808 -3.523 -7.877 1.00 . A A . 63 LYS HD3 1 1
12 15022 1 1 63 LYS HE2 H 3.672 -4.238 -10.066 1.00 . A A . 63 LYS HE2 1 1
12 15023 1 1 63 LYS HE3 H 5.003 -5.090 -9.284 1.00 . A A . 63 LYS HE3 1 1
12 15024 1 1 63 LYS HG2 H 4.482 -2.052 -8.941 1.00 . A A . 63 LYS HG2 1 1
12 15025 1 1 63 LYS HG3 H 5.793 -2.955 -8.168 1.00 . A A . 63 LYS HG3 1 1
12 15026 1 1 63 LYS HZ1 H 2.118 -5.729 -9.097 1.00 . A A . 63 LYS HZ1 1 1
12 15027 1 1 63 LYS HZ2 H 3.317 -6.482 -8.169 1.00 . A A . 63 LYS HZ2 1 1
12 15028 1 1 63 LYS HZ3 H 3.327 -6.639 -9.853 1.00 . A A . 63 LYS HZ3 1 1
12 15029 1 1 63 LYS N N 6.995 -0.848 -6.922 1.00 . A A . 63 LYS N 1 1
12 15030 1 1 63 LYS NZ N 3.126 -5.990 -9.069 1.00 . A A . 63 LYS NZ 1 1
12 15031 1 1 63 LYS O O 4.450 1.451 -6.019 1.00 . A A . 63 LYS O 1 1
12 15032 1 1 64 VAL C C 7.020 1.792 -2.923 1.00 . A A . 64 VAL C 1 1
12 15033 1 1 64 VAL CA C 5.678 1.282 -3.475 1.00 . A A . 64 VAL CA 1 1
12 15034 1 1 64 VAL CB C 4.849 0.622 -2.304 1.00 . A A . 64 VAL CB 1 1
12 15035 1 1 64 VAL CG1 C 3.432 0.242 -2.767 1.00 . A A . 64 VAL CG1 1 1
12 15036 1 1 64 VAL CG2 C 5.574 -0.604 -1.693 1.00 . A A . 64 VAL CG2 1 1
12 15037 1 1 64 VAL H H 6.507 -0.371 -4.534 1.00 . A A . 64 VAL H 1 1
12 15038 1 1 64 VAL HA H 5.112 2.148 -3.830 1.00 . A A . 64 VAL HA 1 1
12 15039 1 1 64 VAL HB H 4.739 1.366 -1.515 1.00 . A A . 64 VAL HB 1 1
12 15040 1 1 64 VAL HG11 H 3.488 -0.507 -3.549 1.00 . A A . 64 VAL HG11 1 1
12 15041 1 1 64 VAL HG12 H 2.926 1.119 -3.153 1.00 . A A . 64 VAL HG12 1 1
12 15042 1 1 64 VAL HG13 H 2.867 -0.153 -1.933 1.00 . A A . 64 VAL HG13 1 1
12 15043 1 1 64 VAL HG21 H 5.720 -1.363 -2.452 1.00 . A A . 64 VAL HG21 1 1
12 15044 1 1 64 VAL HG22 H 4.980 -1.015 -0.888 1.00 . A A . 64 VAL HG22 1 1
12 15045 1 1 64 VAL HG23 H 6.537 -0.303 -1.301 1.00 . A A . 64 VAL HG23 1 1
12 15046 1 1 64 VAL N N 5.881 0.372 -4.632 1.00 . A A . 64 VAL N 1 1
12 15047 1 1 64 VAL O O 8.040 1.097 -2.952 1.00 . A A . 64 VAL O 1 1
12 15048 1 1 65 SER C C 7.786 3.839 -0.257 1.00 . A A . 65 SER C 1 1
12 15049 1 1 65 SER CA C 8.090 3.706 -1.757 1.00 . A A . 65 SER CA 1 1
12 15050 1 1 65 SER CB C 8.274 5.108 -2.379 1.00 . A A . 65 SER CB 1 1
12 15051 1 1 65 SER H H 6.147 3.521 -2.529 1.00 . A A . 65 SER H 1 1
12 15052 1 1 65 SER HA H 8.998 3.131 -1.899 1.00 . A A . 65 SER HA 1 1
12 15053 1 1 65 SER HB2 H 7.393 5.713 -2.193 1.00 . A A . 65 SER HB2 1 1
12 15054 1 1 65 SER HB3 H 9.139 5.592 -1.943 1.00 . A A . 65 SER HB3 1 1
12 15055 1 1 65 SER HG H 8.541 4.094 -4.029 1.00 . A A . 65 SER HG 1 1
12 15056 1 1 65 SER N N 6.977 3.031 -2.429 1.00 . A A . 65 SER N 1 1
12 15057 1 1 65 SER O O 6.681 4.231 0.111 1.00 . A A . 65 SER O 1 1
12 15058 1 1 65 SER OG O 8.463 5.023 -3.777 1.00 . A A . 65 SER OG 1 1
12 15059 1 1 66 LEU C C 9.351 5.060 2.353 1.00 . A A . 66 LEU C 1 1
12 15060 1 1 66 LEU CA C 8.647 3.741 2.052 1.00 . A A . 66 LEU CA 1 1
12 15061 1 1 66 LEU CB C 9.278 2.580 2.866 1.00 . A A . 66 LEU CB 1 1
12 15062 1 1 66 LEU CD1 C 7.678 2.647 4.867 1.00 . A A . 66 LEU CD1 1 1
12 15063 1 1 66 LEU CD2 C 9.998 1.632 5.143 1.00 . A A . 66 LEU CD2 1 1
12 15064 1 1 66 LEU CG C 9.151 2.700 4.422 1.00 . A A . 66 LEU CG 1 1
12 15065 1 1 66 LEU H H 9.602 3.162 0.259 1.00 . A A . 66 LEU H 1 1
12 15066 1 1 66 LEU HA H 7.587 3.823 2.315 1.00 . A A . 66 LEU HA 1 1
12 15067 1 1 66 LEU HB2 H 8.798 1.656 2.555 1.00 . A A . 66 LEU HB2 1 1
12 15068 1 1 66 LEU HB3 H 10.328 2.513 2.610 1.00 . A A . 66 LEU HB3 1 1
12 15069 1 1 66 LEU HD11 H 7.132 3.458 4.403 1.00 . A A . 66 LEU HD11 1 1
12 15070 1 1 66 LEU HD12 H 7.616 2.754 5.943 1.00 . A A . 66 LEU HD12 1 1
12 15071 1 1 66 LEU HD13 H 7.236 1.703 4.574 1.00 . A A . 66 LEU HD13 1 1
12 15072 1 1 66 LEU HD21 H 11.034 1.736 4.855 1.00 . A A . 66 LEU HD21 1 1
12 15073 1 1 66 LEU HD22 H 9.649 0.639 4.878 1.00 . A A . 66 LEU HD22 1 1
12 15074 1 1 66 LEU HD23 H 9.914 1.766 6.213 1.00 . A A . 66 LEU HD23 1 1
12 15075 1 1 66 LEU HG H 9.536 3.669 4.726 1.00 . A A . 66 LEU HG 1 1
12 15076 1 1 66 LEU N N 8.758 3.517 0.606 1.00 . A A . 66 LEU N 1 1
12 15077 1 1 66 LEU O O 10.588 5.132 2.363 1.00 . A A . 66 LEU O 1 1
12 15078 1 1 67 THR C C 9.303 7.848 4.144 1.00 . A A . 67 THR C 1 1
12 15079 1 1 67 THR CA C 9.054 7.471 2.669 1.00 . A A . 67 THR CA 1 1
12 15080 1 1 67 THR CB C 8.074 8.472 1.986 1.00 . A A . 67 THR CB 1 1
12 15081 1 1 67 THR CG2 C 6.649 8.410 2.562 1.00 . A A . 67 THR CG2 1 1
12 15082 1 1 67 THR H H 7.591 5.939 2.648 1.00 . A A . 67 THR H 1 1
12 15083 1 1 67 THR HA H 10.007 7.531 2.135 1.00 . A A . 67 THR HA 1 1
12 15084 1 1 67 THR HB H 8.023 8.225 0.928 1.00 . A A . 67 THR HB 1 1
12 15085 1 1 67 THR HG1 H 8.273 10.329 1.353 1.00 . A A . 67 THR HG1 1 1
12 15086 1 1 67 THR HG21 H 6.666 8.670 3.612 1.00 . A A . 67 THR HG21 1 1
12 15087 1 1 67 THR HG22 H 6.246 7.410 2.446 1.00 . A A . 67 THR HG22 1 1
12 15088 1 1 67 THR HG23 H 6.016 9.109 2.033 1.00 . A A . 67 THR HG23 1 1
12 15089 1 1 67 THR N N 8.554 6.104 2.549 1.00 . A A . 67 THR N 1 1
12 15090 1 1 67 THR O O 10.219 8.614 4.452 1.00 . A A . 67 THR O 1 1
12 15091 1 1 67 THR OG1 O 8.579 9.804 2.107 1.00 . A A . 67 THR OG1 1 1
12 15092 1 1 68 SER C C 8.293 6.181 7.216 1.00 . A A . 68 SER C 1 1
12 15093 1 1 68 SER CA C 8.565 7.528 6.501 1.00 . A A . 68 SER CA 1 1
12 15094 1 1 68 SER CB C 7.537 8.617 6.908 1.00 . A A . 68 SER CB 1 1
12 15095 1 1 68 SER H H 7.788 6.677 4.739 1.00 . A A . 68 SER H 1 1
12 15096 1 1 68 SER HA H 9.569 7.866 6.747 1.00 . A A . 68 SER HA 1 1
12 15097 1 1 68 SER HB2 H 6.537 8.281 6.669 1.00 . A A . 68 SER HB2 1 1
12 15098 1 1 68 SER HB3 H 7.604 8.803 7.969 1.00 . A A . 68 SER HB3 1 1
12 15099 1 1 68 SER HG H 8.442 9.720 5.558 1.00 . A A . 68 SER HG 1 1
12 15100 1 1 68 SER N N 8.482 7.299 5.043 1.00 . A A . 68 SER N 1 1
12 15101 1 1 68 SER O O 7.694 5.317 6.579 1.00 . A A . 68 SER O 1 1
12 15102 1 1 68 SER OG O 7.760 9.839 6.229 1.00 . A A . 68 SER OG 1 1
12 15103 1 1 69 PRO C C 7.500 3.729 8.875 1.00 . A A . 69 PRO C 1 1
12 15104 1 1 69 PRO CA C 8.646 4.703 9.292 1.00 . A A . 69 PRO CA 1 1
12 15105 1 1 69 PRO CB C 8.476 5.227 10.730 1.00 . A A . 69 PRO CB 1 1
12 15106 1 1 69 PRO CD C 9.442 7.003 9.362 1.00 . A A . 69 PRO CD 1 1
12 15107 1 1 69 PRO CG C 9.367 6.442 10.787 1.00 . A A . 69 PRO CG 1 1
12 15108 1 1 69 PRO HA H 9.589 4.165 9.228 1.00 . A A . 69 PRO HA 1 1
12 15109 1 1 69 PRO HB2 H 7.433 5.494 10.920 1.00 . A A . 69 PRO HB2 1 1
12 15110 1 1 69 PRO HB3 H 8.805 4.480 11.440 1.00 . A A . 69 PRO HB3 1 1
12 15111 1 1 69 PRO HD2 H 8.930 7.953 9.298 1.00 . A A . 69 PRO HD2 1 1
12 15112 1 1 69 PRO HD3 H 10.475 7.122 9.045 1.00 . A A . 69 PRO HD3 1 1
12 15113 1 1 69 PRO HG2 H 8.948 7.178 11.471 1.00 . A A . 69 PRO HG2 1 1
12 15114 1 1 69 PRO HG3 H 10.356 6.151 11.124 1.00 . A A . 69 PRO HG3 1 1
12 15115 1 1 69 PRO N N 8.744 5.984 8.519 1.00 . A A . 69 PRO N 1 1
12 15116 1 1 69 PRO O O 7.775 2.664 8.305 1.00 . A A . 69 PRO O 1 1
12 15117 1 1 70 ALA C C 4.195 4.034 7.675 1.00 . A A . 70 ALA C 1 1
12 15118 1 1 70 ALA CA C 5.034 3.312 8.755 1.00 . A A . 70 ALA CA 1 1
12 15119 1 1 70 ALA CB C 4.188 3.031 10.014 1.00 . A A . 70 ALA CB 1 1
12 15120 1 1 70 ALA H H 6.089 4.894 9.699 1.00 . A A . 70 ALA H 1 1
12 15121 1 1 70 ALA HA H 5.355 2.356 8.348 1.00 . A A . 70 ALA HA 1 1
12 15122 1 1 70 ALA HB1 H 3.840 3.967 10.438 1.00 . A A . 70 ALA HB1 1 1
12 15123 1 1 70 ALA HB2 H 4.789 2.511 10.749 1.00 . A A . 70 ALA HB2 1 1
12 15124 1 1 70 ALA HB3 H 3.333 2.417 9.755 1.00 . A A . 70 ALA HB3 1 1
12 15125 1 1 70 ALA N N 6.236 4.098 9.156 1.00 . A A . 70 ALA N 1 1
12 15126 1 1 70 ALA O O 3.044 3.674 7.436 1.00 . A A . 70 ALA O 1 1
12 15127 1 1 71 THR C C 4.711 5.440 4.559 1.00 . A A . 71 THR C 1 1
12 15128 1 1 71 THR CA C 4.118 5.796 5.933 1.00 . A A . 71 THR CA 1 1
12 15129 1 1 71 THR CB C 4.199 7.337 6.167 1.00 . A A . 71 THR CB 1 1
12 15130 1 1 71 THR CG2 C 3.412 8.138 5.111 1.00 . A A . 71 THR CG2 1 1
12 15131 1 1 71 THR H H 5.725 5.208 7.225 1.00 . A A . 71 THR H 1 1
12 15132 1 1 71 THR HA H 3.060 5.518 5.932 1.00 . A A . 71 THR HA 1 1
12 15133 1 1 71 THR HB H 5.240 7.635 6.124 1.00 . A A . 71 THR HB 1 1
12 15134 1 1 71 THR HG1 H 3.551 8.610 7.531 1.00 . A A . 71 THR HG1 1 1
12 15135 1 1 71 THR HG21 H 3.825 7.947 4.127 1.00 . A A . 71 THR HG21 1 1
12 15136 1 1 71 THR HG22 H 3.479 9.196 5.323 1.00 . A A . 71 THR HG22 1 1
12 15137 1 1 71 THR HG23 H 2.370 7.835 5.119 1.00 . A A . 71 THR HG23 1 1
12 15138 1 1 71 THR N N 4.794 5.027 7.003 1.00 . A A . 71 THR N 1 1
12 15139 1 1 71 THR O O 5.928 5.508 4.346 1.00 . A A . 71 THR O 1 1
12 15140 1 1 71 THR OG1 O 3.688 7.657 7.467 1.00 . A A . 71 THR OG1 1 1
12 15141 1 1 72 TRP C C 3.736 5.692 1.248 1.00 . A A . 72 TRP C 1 1
12 15142 1 1 72 TRP CA C 4.159 4.636 2.274 1.00 . A A . 72 TRP CA 1 1
12 15143 1 1 72 TRP CB C 3.452 3.275 1.989 1.00 . A A . 72 TRP CB 1 1
12 15144 1 1 72 TRP CD1 C 3.277 1.983 4.218 1.00 . A A . 72 TRP CD1 1 1
12 15145 1 1 72 TRP CD2 C 4.847 1.197 2.825 1.00 . A A . 72 TRP CD2 1 1
12 15146 1 1 72 TRP CE2 C 4.851 0.422 3.996 1.00 . A A . 72 TRP CE2 1 1
12 15147 1 1 72 TRP CE3 C 5.740 0.875 1.800 1.00 . A A . 72 TRP CE3 1 1
12 15148 1 1 72 TRP CG C 3.828 2.195 2.981 1.00 . A A . 72 TRP CG 1 1
12 15149 1 1 72 TRP CH2 C 6.591 -0.935 3.170 1.00 . A A . 72 TRP CH2 1 1
12 15150 1 1 72 TRP CZ2 C 5.730 -0.638 4.184 1.00 . A A . 72 TRP CZ2 1 1
12 15151 1 1 72 TRP CZ3 C 6.609 -0.180 1.987 1.00 . A A . 72 TRP CZ3 1 1
12 15152 1 1 72 TRP H H 2.866 5.229 3.829 1.00 . A A . 72 TRP H 1 1
12 15153 1 1 72 TRP HA H 5.236 4.502 2.214 1.00 . A A . 72 TRP HA 1 1
12 15154 1 1 72 TRP HB2 H 2.375 3.409 2.028 1.00 . A A . 72 TRP HB2 1 1
12 15155 1 1 72 TRP HB3 H 3.727 2.930 0.999 1.00 . A A . 72 TRP HB3 1 1
12 15156 1 1 72 TRP HD1 H 2.476 2.576 4.642 1.00 . A A . 72 TRP HD1 1 1
12 15157 1 1 72 TRP HE1 H 3.677 0.585 5.727 1.00 . A A . 72 TRP HE1 1 1
12 15158 1 1 72 TRP HE3 H 5.768 1.448 0.879 1.00 . A A . 72 TRP HE3 1 1
12 15159 1 1 72 TRP HH2 H 7.290 -1.756 3.275 1.00 . A A . 72 TRP HH2 1 1
12 15160 1 1 72 TRP HZ2 H 5.726 -1.227 5.094 1.00 . A A . 72 TRP HZ2 1 1
12 15161 1 1 72 TRP HZ3 H 7.312 -0.445 1.205 1.00 . A A . 72 TRP HZ3 1 1
12 15162 1 1 72 TRP N N 3.816 5.107 3.623 1.00 . A A . 72 TRP N 1 1
12 15163 1 1 72 TRP NE1 N 3.892 0.927 4.831 1.00 . A A . 72 TRP NE1 1 1
12 15164 1 1 72 TRP O O 3.030 6.634 1.583 1.00 . A A . 72 TRP O 1 1
12 15165 1 1 73 CYS C C 3.944 5.567 -2.405 1.00 . A A . 73 CYS C 1 1
12 15166 1 1 73 CYS CA C 3.874 6.399 -1.118 1.00 . A A . 73 CYS CA 1 1
12 15167 1 1 73 CYS CB C 4.856 7.591 -1.175 1.00 . A A . 73 CYS CB 1 1
12 15168 1 1 73 CYS H H 4.789 4.778 -0.155 1.00 . A A . 73 CYS H 1 1
12 15169 1 1 73 CYS HA H 2.862 6.767 -0.998 1.00 . A A . 73 CYS HA 1 1
12 15170 1 1 73 CYS HB2 H 4.817 8.127 -0.234 1.00 . A A . 73 CYS HB2 1 1
12 15171 1 1 73 CYS HB3 H 5.866 7.229 -1.332 1.00 . A A . 73 CYS HB3 1 1
12 15172 1 1 73 CYS HG H 3.711 9.724 -1.981 1.00 . A A . 73 CYS HG 1 1
12 15173 1 1 73 CYS N N 4.193 5.525 0.016 1.00 . A A . 73 CYS N 1 1
12 15174 1 1 73 CYS O O 4.421 4.425 -2.378 1.00 . A A . 73 CYS O 1 1
12 15175 1 1 73 CYS SG S 4.499 8.779 -2.484 1.00 . A A . 73 CYS SG 1 1
12 15176 1 1 74 LEU C C 4.981 5.340 -5.275 1.00 . A A . 74 LEU C 1 1
12 15177 1 1 74 LEU CA C 3.509 5.435 -4.823 1.00 . A A . 74 LEU CA 1 1
12 15178 1 1 74 LEU CB C 2.666 6.176 -5.897 1.00 . A A . 74 LEU CB 1 1
12 15179 1 1 74 LEU CD1 C 1.844 4.130 -7.223 1.00 . A A . 74 LEU CD1 1 1
12 15180 1 1 74 LEU CD2 C 1.940 6.416 -8.345 1.00 . A A . 74 LEU CD2 1 1
12 15181 1 1 74 LEU CG C 2.586 5.482 -7.303 1.00 . A A . 74 LEU CG 1 1
12 15182 1 1 74 LEU H H 2.918 6.945 -3.430 1.00 . A A . 74 LEU H 1 1
12 15183 1 1 74 LEU HA H 3.104 4.430 -4.705 1.00 . A A . 74 LEU HA 1 1
12 15184 1 1 74 LEU HB2 H 1.656 6.292 -5.513 1.00 . A A . 74 LEU HB2 1 1
12 15185 1 1 74 LEU HB3 H 3.088 7.169 -6.028 1.00 . A A . 74 LEU HB3 1 1
12 15186 1 1 74 LEU HD11 H 0.828 4.287 -6.880 1.00 . A A . 74 LEU HD11 1 1
12 15187 1 1 74 LEU HD12 H 2.358 3.476 -6.531 1.00 . A A . 74 LEU HD12 1 1
12 15188 1 1 74 LEU HD13 H 1.827 3.662 -8.200 1.00 . A A . 74 LEU HD13 1 1
12 15189 1 1 74 LEU HD21 H 2.517 7.328 -8.418 1.00 . A A . 74 LEU HD21 1 1
12 15190 1 1 74 LEU HD22 H 0.925 6.656 -8.047 1.00 . A A . 74 LEU HD22 1 1
12 15191 1 1 74 LEU HD23 H 1.925 5.928 -9.310 1.00 . A A . 74 LEU HD23 1 1
12 15192 1 1 74 LEU HG H 3.595 5.269 -7.643 1.00 . A A . 74 LEU HG 1 1
12 15193 1 1 74 LEU N N 3.414 6.103 -3.511 1.00 . A A . 74 LEU N 1 1
12 15194 1 1 74 LEU O O 5.737 6.315 -5.157 1.00 . A A . 74 LEU O 1 1
12 15195 1 1 75 GLY C C 6.764 4.624 -7.713 1.00 . A A . 75 GLY C 1 1
12 15196 1 1 75 GLY CA C 6.685 3.922 -6.370 1.00 . A A . 75 GLY CA 1 1
12 15197 1 1 75 GLY H H 4.755 3.397 -5.690 1.00 . A A . 75 GLY H 1 1
12 15198 1 1 75 GLY HA2 H 7.466 4.300 -5.718 1.00 . A A . 75 GLY HA2 1 1
12 15199 1 1 75 GLY HA3 H 6.828 2.858 -6.513 1.00 . A A . 75 GLY HA3 1 1
12 15200 1 1 75 GLY N N 5.377 4.143 -5.752 1.00 . A A . 75 GLY N 1 1
12 15201 1 1 75 GLY O O 6.614 4.004 -8.771 1.00 . A A . 75 GLY O 1 1
12 15202 1 1 76 GLY C C 6.069 8.067 -8.354 1.00 . A A . 76 GLY C 1 1
12 15203 1 1 76 GLY CA C 6.859 6.844 -8.776 1.00 . A A . 76 GLY CA 1 1
12 15204 1 1 76 GLY H H 7.272 6.301 -6.780 1.00 . A A . 76 GLY H 1 1
12 15205 1 1 76 GLY HA2 H 7.845 7.152 -9.095 1.00 . A A . 76 GLY HA2 1 1
12 15206 1 1 76 GLY HA3 H 6.352 6.355 -9.597 1.00 . A A . 76 GLY HA3 1 1
12 15207 1 1 76 GLY N N 6.996 5.934 -7.644 1.00 . A A . 76 GLY N 1 1
12 15208 1 1 76 GLY O O 5.160 8.520 -9.058 1.00 . A A . 76 GLY O 1 1
12 15209 1 1 77 THR C C 5.844 11.012 -7.413 1.00 . A A . 77 THR C 1 1
12 15210 1 1 77 THR CA C 5.778 9.744 -6.528 1.00 . A A . 77 THR CA 1 1
12 15211 1 1 77 THR CB C 6.390 10.047 -5.105 1.00 . A A . 77 THR CB 1 1
12 15212 1 1 77 THR CG2 C 7.913 10.252 -5.151 1.00 . A A . 77 THR CG2 1 1
12 15213 1 1 77 THR H H 7.207 8.194 -6.715 1.00 . A A . 77 THR H 1 1
12 15214 1 1 77 THR HA H 4.732 9.477 -6.386 1.00 . A A . 77 THR HA 1 1
12 15215 1 1 77 THR HB H 6.180 9.199 -4.459 1.00 . A A . 77 THR HB 1 1
12 15216 1 1 77 THR HG1 H 6.400 11.639 -3.924 1.00 . A A . 77 THR HG1 1 1
12 15217 1 1 77 THR HG21 H 8.278 10.468 -4.157 1.00 . A A . 77 THR HG21 1 1
12 15218 1 1 77 THR HG22 H 8.152 11.080 -5.809 1.00 . A A . 77 THR HG22 1 1
12 15219 1 1 77 THR HG23 H 8.393 9.353 -5.519 1.00 . A A . 77 THR HG23 1 1
12 15220 1 1 77 THR N N 6.443 8.597 -7.171 1.00 . A A . 77 THR N 1 1
12 15221 1 1 77 THR O O 4.950 11.856 -7.353 1.00 . A A . 77 THR O 1 1
12 15222 1 1 77 THR OG1 O 5.775 11.212 -4.520 1.00 . A A . 77 THR OG1 1 1
12 15223 1 1 78 ASP C C 5.977 12.298 -10.207 1.00 . A A . 78 ASP C 1 1
12 15224 1 1 78 ASP CA C 7.127 12.235 -9.171 1.00 . A A . 78 ASP CA 1 1
12 15225 1 1 78 ASP CB C 8.494 12.062 -9.901 1.00 . A A . 78 ASP CB 1 1
12 15226 1 1 78 ASP CG C 9.707 12.125 -8.953 1.00 . A A . 78 ASP CG 1 1
12 15227 1 1 78 ASP H H 7.597 10.421 -8.183 1.00 . A A . 78 ASP H 1 1
12 15228 1 1 78 ASP HA H 7.151 13.155 -8.602 1.00 . A A . 78 ASP HA 1 1
12 15229 1 1 78 ASP HB2 H 8.497 11.099 -10.403 1.00 . A A . 78 ASP HB2 1 1
12 15230 1 1 78 ASP HB3 H 8.599 12.842 -10.654 1.00 . A A . 78 ASP HB3 1 1
12 15231 1 1 78 ASP N N 6.917 11.122 -8.224 1.00 . A A . 78 ASP N 1 1
12 15232 1 1 78 ASP O O 5.771 11.325 -10.943 1.00 . A A . 78 ASP O 1 1
12 15233 1 1 78 ASP OD1 O 10.223 13.230 -8.697 1.00 . A A . 78 ASP OD1 1 1
12 15234 1 1 78 ASP OD2 O 10.129 11.069 -8.434 1.00 . A A . 78 ASP OD2 1 1
12 15235 1 1 79 PRO C C 4.763 13.811 -12.667 1.00 . A A . 79 PRO C 1 1
12 15236 1 1 79 PRO CA C 4.127 13.611 -11.279 1.00 . A A . 79 PRO CA 1 1
12 15237 1 1 79 PRO CB C 3.354 14.880 -10.797 1.00 . A A . 79 PRO CB 1 1
12 15238 1 1 79 PRO CD C 5.231 14.585 -9.326 1.00 . A A . 79 PRO CD 1 1
12 15239 1 1 79 PRO CG C 3.813 15.116 -9.384 1.00 . A A . 79 PRO CG 1 1
12 15240 1 1 79 PRO HA H 3.450 12.759 -11.310 1.00 . A A . 79 PRO HA 1 1
12 15241 1 1 79 PRO HB2 H 3.595 15.735 -11.430 1.00 . A A . 79 PRO HB2 1 1
12 15242 1 1 79 PRO HB3 H 2.286 14.705 -10.820 1.00 . A A . 79 PRO HB3 1 1
12 15243 1 1 79 PRO HD2 H 5.933 15.330 -9.680 1.00 . A A . 79 PRO HD2 1 1
12 15244 1 1 79 PRO HD3 H 5.482 14.272 -8.323 1.00 . A A . 79 PRO HD3 1 1
12 15245 1 1 79 PRO HG2 H 3.786 16.182 -9.150 1.00 . A A . 79 PRO HG2 1 1
12 15246 1 1 79 PRO HG3 H 3.183 14.571 -8.686 1.00 . A A . 79 PRO HG3 1 1
12 15247 1 1 79 PRO N N 5.180 13.423 -10.254 1.00 . A A . 79 PRO N 1 1
12 15248 1 1 79 PRO O O 5.242 14.907 -12.987 1.00 . A A . 79 PRO O 1 1
12 15249 1 1 80 GLU C C 4.656 12.152 -15.854 1.00 . A A . 80 GLU C 1 1
12 15250 1 1 80 GLU CA C 5.562 12.696 -14.725 1.00 . A A . 80 GLU CA 1 1
12 15251 1 1 80 GLU CB C 6.845 11.813 -14.538 1.00 . A A . 80 GLU CB 1 1
12 15252 1 1 80 GLU CD C 8.563 13.533 -15.307 1.00 . A A . 80 GLU CD 1 1
12 15253 1 1 80 GLU CG C 7.987 12.123 -15.527 1.00 . A A . 80 GLU CG 1 1
12 15254 1 1 80 GLU H H 4.306 11.929 -13.198 1.00 . A A . 80 GLU H 1 1
12 15255 1 1 80 GLU HA H 5.872 13.717 -14.974 1.00 . A A . 80 GLU HA 1 1
12 15256 1 1 80 GLU HB2 H 7.223 11.963 -13.531 1.00 . A A . 80 GLU HB2 1 1
12 15257 1 1 80 GLU HB3 H 6.580 10.765 -14.642 1.00 . A A . 80 GLU HB3 1 1
12 15258 1 1 80 GLU HG2 H 8.780 11.391 -15.390 1.00 . A A . 80 GLU HG2 1 1
12 15259 1 1 80 GLU HG3 H 7.606 12.041 -16.542 1.00 . A A . 80 GLU HG3 1 1
12 15260 1 1 80 GLU N N 4.804 12.731 -13.467 1.00 . A A . 80 GLU N 1 1
12 15261 1 1 80 GLU O O 4.387 10.933 -15.872 1.00 . A A . 80 GLU O 1 1
12 15262 1 1 80 GLU OXT O 4.194 12.946 -16.699 1.00 . A A . 80 GLU OXT 1 1
12 15263 1 1 80 GLU OE1 O 9.343 13.714 -14.349 1.00 . A A . 80 GLU OE1 1 1
12 15264 1 1 80 GLU OE2 O 8.216 14.469 -16.059 1.00 . A A . 80 GLU OE2 1 1
13 15265 1 1 1 MET C C -15.491 -12.086 -20.489 1.00 . A A . 1 MET C 1 1
13 15266 1 1 1 MET CA C -16.794 -11.258 -20.504 1.00 . A A . 1 MET CA 1 1
13 15267 1 1 1 MET CB C -16.865 -10.325 -21.747 1.00 . A A . 1 MET CB 1 1
13 15268 1 1 1 MET CE C -20.946 -9.605 -22.504 1.00 . A A . 1 MET CE 1 1
13 15269 1 1 1 MET CG C -18.214 -9.606 -21.931 1.00 . A A . 1 MET CG 1 1
13 15270 1 1 1 MET H1 H -16.917 -11.080 -18.440 1.00 . A A . 1 MET H1 1 1
13 15271 1 1 1 MET H2 H -17.761 -9.880 -19.269 1.00 . A A . 1 MET H2 1 1
13 15272 1 1 1 MET H3 H -16.073 -9.823 -19.180 1.00 . A A . 1 MET H3 1 1
13 15273 1 1 1 MET HA H -17.633 -11.944 -20.523 1.00 . A A . 1 MET HA 1 1
13 15274 1 1 1 MET HB2 H -16.090 -9.571 -21.662 1.00 . A A . 1 MET HB2 1 1
13 15275 1 1 1 MET HB3 H -16.673 -10.912 -22.643 1.00 . A A . 1 MET HB3 1 1
13 15276 1 1 1 MET HE1 H -21.084 -9.040 -21.593 1.00 . A A . 1 MET HE1 1 1
13 15277 1 1 1 MET HE2 H -21.847 -10.166 -22.717 1.00 . A A . 1 MET HE2 1 1
13 15278 1 1 1 MET HE3 H -20.746 -8.929 -23.322 1.00 . A A . 1 MET HE3 1 1
13 15279 1 1 1 MET HG2 H -18.456 -9.080 -21.014 1.00 . A A . 1 MET HG2 1 1
13 15280 1 1 1 MET HG3 H -18.127 -8.887 -22.738 1.00 . A A . 1 MET HG3 1 1
13 15281 1 1 1 MET N N -16.894 -10.454 -19.263 1.00 . A A . 1 MET N 1 1
13 15282 1 1 1 MET O O -14.435 -11.609 -20.922 1.00 . A A . 1 MET O 1 1
13 15283 1 1 1 MET SD S -19.568 -10.739 -22.309 1.00 . A A . 1 MET SD 1 1
13 15284 1 1 2 GLY C C -14.570 -15.362 -20.890 1.00 . A A . 2 GLY C 1 1
13 15285 1 1 2 GLY CA C -14.434 -14.230 -19.876 1.00 . A A . 2 GLY CA 1 1
13 15286 1 1 2 GLY H H -16.430 -13.598 -19.556 1.00 . A A . 2 GLY H 1 1
13 15287 1 1 2 GLY HA2 H -13.508 -13.690 -20.066 1.00 . A A . 2 GLY HA2 1 1
13 15288 1 1 2 GLY HA3 H -14.380 -14.652 -18.883 1.00 . A A . 2 GLY HA3 1 1
13 15289 1 1 2 GLY N N -15.573 -13.311 -19.935 1.00 . A A . 2 GLY N 1 1
13 15290 1 1 2 GLY O O -14.030 -15.277 -21.997 1.00 . A A . 2 GLY O 1 1
13 15291 1 1 3 HIS C C -16.461 -17.190 -22.555 1.00 . A A . 3 HIS C 1 1
13 15292 1 1 3 HIS CA C -15.564 -17.590 -21.376 1.00 . A A . 3 HIS CA 1 1
13 15293 1 1 3 HIS CB C -16.196 -18.752 -20.563 1.00 . A A . 3 HIS CB 1 1
13 15294 1 1 3 HIS CD2 C -15.501 -20.812 -22.028 1.00 . A A . 3 HIS CD2 1 1
13 15295 1 1 3 HIS CE1 C -17.476 -21.751 -22.219 1.00 . A A . 3 HIS CE1 1 1
13 15296 1 1 3 HIS CG C -16.388 -20.034 -21.350 1.00 . A A . 3 HIS CG 1 1
13 15297 1 1 3 HIS H H -15.731 -16.398 -19.624 1.00 . A A . 3 HIS H 1 1
13 15298 1 1 3 HIS HA H -14.600 -17.915 -21.765 1.00 . A A . 3 HIS HA 1 1
13 15299 1 1 3 HIS HB2 H -15.554 -18.979 -19.721 1.00 . A A . 3 HIS HB2 1 1
13 15300 1 1 3 HIS HB3 H -17.165 -18.440 -20.185 1.00 . A A . 3 HIS HB3 1 1
13 15301 1 1 3 HIS HD1 H -18.461 -20.352 -21.101 1.00 . A A . 3 HIS HD1 1 1
13 15302 1 1 3 HIS HD2 H -14.440 -20.631 -22.141 1.00 . A A . 3 HIS HD2 1 1
13 15303 1 1 3 HIS HE1 H -18.271 -22.433 -22.499 1.00 . A A . 3 HIS HE1 1 1
13 15304 1 1 3 HIS HE2 H -15.816 -22.642 -23.019 1.00 . A A . 3 HIS HE2 1 1
13 15305 1 1 3 HIS N N -15.320 -16.418 -20.510 1.00 . A A . 3 HIS N 1 1
13 15306 1 1 3 HIS ND1 N -17.614 -20.656 -21.494 1.00 . A A . 3 HIS ND1 1 1
13 15307 1 1 3 HIS NE2 N -16.209 -21.866 -22.560 1.00 . A A . 3 HIS NE2 1 1
13 15308 1 1 3 HIS O O -16.218 -17.580 -23.705 1.00 . A A . 3 HIS O 1 1
13 15309 1 1 4 HIS C C -17.734 -14.456 -23.692 1.00 . A A . 4 HIS C 1 1
13 15310 1 1 4 HIS CA C -18.366 -15.780 -23.246 1.00 . A A . 4 HIS CA 1 1
13 15311 1 1 4 HIS CB C -19.775 -15.527 -22.667 1.00 . A A . 4 HIS CB 1 1
13 15312 1 1 4 HIS CD2 C -21.557 -15.299 -24.559 1.00 . A A . 4 HIS CD2 1 1
13 15313 1 1 4 HIS CE1 C -21.681 -13.117 -24.598 1.00 . A A . 4 HIS CE1 1 1
13 15314 1 1 4 HIS CG C -20.710 -14.823 -23.615 1.00 . A A . 4 HIS CG 1 1
13 15315 1 1 4 HIS H H -17.688 -16.251 -21.297 1.00 . A A . 4 HIS H 1 1
13 15316 1 1 4 HIS HA H -18.449 -16.452 -24.102 1.00 . A A . 4 HIS HA 1 1
13 15317 1 1 4 HIS HB2 H -20.224 -16.475 -22.411 1.00 . A A . 4 HIS HB2 1 1
13 15318 1 1 4 HIS HB3 H -19.695 -14.923 -21.767 1.00 . A A . 4 HIS HB3 1 1
13 15319 1 1 4 HIS HD1 H -20.349 -12.814 -23.093 1.00 . A A . 4 HIS HD1 1 1
13 15320 1 1 4 HIS HD2 H -21.742 -16.337 -24.797 1.00 . A A . 4 HIS HD2 1 1
13 15321 1 1 4 HIS HE1 H -21.971 -12.106 -24.858 1.00 . A A . 4 HIS HE1 1 1
13 15322 1 1 4 HIS HE2 H -22.703 -14.237 -25.958 1.00 . A A . 4 HIS HE2 1 1
13 15323 1 1 4 HIS N N -17.502 -16.414 -22.243 1.00 . A A . 4 HIS N 1 1
13 15324 1 1 4 HIS ND1 N -20.819 -13.452 -23.672 1.00 . A A . 4 HIS ND1 1 1
13 15325 1 1 4 HIS NE2 N -22.144 -14.213 -25.154 1.00 . A A . 4 HIS NE2 1 1
13 15326 1 1 4 HIS O O -17.333 -13.650 -22.844 1.00 . A A . 4 HIS O 1 1
13 15327 1 1 5 HIS C C -15.561 -12.980 -25.481 1.00 . A A . 5 HIS C 1 1
13 15328 1 1 5 HIS CA C -17.097 -13.040 -25.661 1.00 . A A . 5 HIS CA 1 1
13 15329 1 1 5 HIS CB C -17.798 -11.733 -25.147 1.00 . A A . 5 HIS CB 1 1
13 15330 1 1 5 HIS CD2 C -16.305 -9.609 -25.438 1.00 . A A . 5 HIS CD2 1 1
13 15331 1 1 5 HIS CE1 C -17.276 -8.777 -27.207 1.00 . A A . 5 HIS CE1 1 1
13 15332 1 1 5 HIS CG C -17.322 -10.445 -25.774 1.00 . A A . 5 HIS CG 1 1
13 15333 1 1 5 HIS H H -18.019 -14.952 -25.608 1.00 . A A . 5 HIS H 1 1
13 15334 1 1 5 HIS HA H -17.298 -13.140 -26.723 1.00 . A A . 5 HIS HA 1 1
13 15335 1 1 5 HIS HB2 H -18.861 -11.804 -25.331 1.00 . A A . 5 HIS HB2 1 1
13 15336 1 1 5 HIS HB3 H -17.647 -11.642 -24.073 1.00 . A A . 5 HIS HB3 1 1
13 15337 1 1 5 HIS HD1 H -18.694 -10.236 -27.350 1.00 . A A . 5 HIS HD1 1 1
13 15338 1 1 5 HIS HD2 H -15.616 -9.737 -24.609 1.00 . A A . 5 HIS HD2 1 1
13 15339 1 1 5 HIS HE1 H -17.520 -8.132 -28.034 1.00 . A A . 5 HIS HE1 1 1
13 15340 1 1 5 HIS HE2 H -15.551 -7.957 -26.480 1.00 . A A . 5 HIS HE2 1 1
13 15341 1 1 5 HIS N N -17.669 -14.251 -25.023 1.00 . A A . 5 HIS N 1 1
13 15342 1 1 5 HIS ND1 N -17.909 -9.889 -26.885 1.00 . A A . 5 HIS ND1 1 1
13 15343 1 1 5 HIS NE2 N -16.301 -8.584 -26.345 1.00 . A A . 5 HIS NE2 1 1
13 15344 1 1 5 HIS O O -15.025 -13.500 -24.505 1.00 . A A . 5 HIS O 1 1
13 15345 1 1 6 HIS C C -12.868 -11.679 -25.087 1.00 . A A . 6 HIS C 1 1
13 15346 1 1 6 HIS CA C -13.411 -12.134 -26.470 1.00 . A A . 6 HIS CA 1 1
13 15347 1 1 6 HIS CB C -13.044 -11.096 -27.567 1.00 . A A . 6 HIS CB 1 1
13 15348 1 1 6 HIS CD2 C -10.643 -11.203 -28.615 1.00 . A A . 6 HIS CD2 1 1
13 15349 1 1 6 HIS CE1 C -9.608 -9.921 -27.171 1.00 . A A . 6 HIS CE1 1 1
13 15350 1 1 6 HIS CG C -11.562 -10.803 -27.699 1.00 . A A . 6 HIS CG 1 1
13 15351 1 1 6 HIS H H -15.395 -11.980 -27.206 1.00 . A A . 6 HIS H 1 1
13 15352 1 1 6 HIS HA H -12.964 -13.089 -26.737 1.00 . A A . 6 HIS HA 1 1
13 15353 1 1 6 HIS HB2 H -13.394 -11.460 -28.524 1.00 . A A . 6 HIS HB2 1 1
13 15354 1 1 6 HIS HB3 H -13.544 -10.163 -27.347 1.00 . A A . 6 HIS HB3 1 1
13 15355 1 1 6 HIS HD1 H -11.247 -9.566 -26.017 1.00 . A A . 6 HIS HD1 1 1
13 15356 1 1 6 HIS HD2 H -10.822 -11.843 -29.473 1.00 . A A . 6 HIS HD2 1 1
13 15357 1 1 6 HIS HE1 H -8.834 -9.355 -26.664 1.00 . A A . 6 HIS HE1 1 1
13 15358 1 1 6 HIS HE2 H -8.586 -10.789 -28.708 1.00 . A A . 6 HIS HE2 1 1
13 15359 1 1 6 HIS N N -14.880 -12.332 -26.452 1.00 . A A . 6 HIS N 1 1
13 15360 1 1 6 HIS ND1 N -10.870 -10.002 -26.806 1.00 . A A . 6 HIS ND1 1 1
13 15361 1 1 6 HIS NE2 N -9.445 -10.637 -28.257 1.00 . A A . 6 HIS NE2 1 1
13 15362 1 1 6 HIS O O -13.045 -10.517 -24.682 1.00 . A A . 6 HIS O 1 1
13 15363 1 1 7 HIS C C -10.407 -11.481 -23.199 1.00 . A A . 7 HIS C 1 1
13 15364 1 1 7 HIS CA C -11.627 -12.409 -23.051 1.00 . A A . 7 HIS CA 1 1
13 15365 1 1 7 HIS CB C -11.210 -13.762 -22.408 1.00 . A A . 7 HIS CB 1 1
13 15366 1 1 7 HIS CD2 C -10.256 -15.477 -24.139 1.00 . A A . 7 HIS CD2 1 1
13 15367 1 1 7 HIS CE1 C -8.132 -15.176 -23.744 1.00 . A A . 7 HIS CE1 1 1
13 15368 1 1 7 HIS CG C -10.159 -14.536 -23.169 1.00 . A A . 7 HIS CG 1 1
13 15369 1 1 7 HIS H H -12.253 -13.551 -24.731 1.00 . A A . 7 HIS H 1 1
13 15370 1 1 7 HIS HA H -12.360 -11.931 -22.409 1.00 . A A . 7 HIS HA 1 1
13 15371 1 1 7 HIS HB2 H -10.824 -13.580 -21.413 1.00 . A A . 7 HIS HB2 1 1
13 15372 1 1 7 HIS HB3 H -12.087 -14.392 -22.325 1.00 . A A . 7 HIS HB3 1 1
13 15373 1 1 7 HIS HD1 H -8.414 -13.771 -22.288 1.00 . A A . 7 HIS HD1 1 1
13 15374 1 1 7 HIS HD2 H -11.169 -15.859 -24.570 1.00 . A A . 7 HIS HD2 1 1
13 15375 1 1 7 HIS HE1 H -7.055 -15.263 -23.786 1.00 . A A . 7 HIS HE1 1 1
13 15376 1 1 7 HIS HE2 H -8.742 -16.456 -25.213 1.00 . A A . 7 HIS HE2 1 1
13 15377 1 1 7 HIS N N -12.261 -12.640 -24.365 1.00 . A A . 7 HIS N 1 1
13 15378 1 1 7 HIS ND1 N -8.813 -14.374 -22.949 1.00 . A A . 7 HIS ND1 1 1
13 15379 1 1 7 HIS NE2 N -8.984 -15.851 -24.477 1.00 . A A . 7 HIS NE2 1 1
13 15380 1 1 7 HIS O O -9.744 -11.491 -24.241 1.00 . A A . 7 HIS O 1 1
13 15381 1 1 8 HIS C C -8.336 -9.558 -20.807 1.00 . A A . 8 HIS C 1 1
13 15382 1 1 8 HIS CA C -9.011 -9.713 -22.189 1.00 . A A . 8 HIS CA 1 1
13 15383 1 1 8 HIS CB C -9.503 -8.348 -22.763 1.00 . A A . 8 HIS CB 1 1
13 15384 1 1 8 HIS CD2 C -12.079 -8.040 -22.427 1.00 . A A . 8 HIS CD2 1 1
13 15385 1 1 8 HIS CE1 C -12.012 -6.548 -20.830 1.00 . A A . 8 HIS CE1 1 1
13 15386 1 1 8 HIS CG C -10.769 -7.800 -22.146 1.00 . A A . 8 HIS CG 1 1
13 15387 1 1 8 HIS H H -10.625 -10.796 -21.327 1.00 . A A . 8 HIS H 1 1
13 15388 1 1 8 HIS HA H -8.261 -10.102 -22.871 1.00 . A A . 8 HIS HA 1 1
13 15389 1 1 8 HIS HB2 H -8.728 -7.601 -22.636 1.00 . A A . 8 HIS HB2 1 1
13 15390 1 1 8 HIS HB3 H -9.691 -8.467 -23.827 1.00 . A A . 8 HIS HB3 1 1
13 15391 1 1 8 HIS HD1 H -9.977 -6.480 -20.718 1.00 . A A . 8 HIS HD1 1 1
13 15392 1 1 8 HIS HD2 H -12.468 -8.722 -23.179 1.00 . A A . 8 HIS HD2 1 1
13 15393 1 1 8 HIS HE1 H -12.314 -5.836 -20.074 1.00 . A A . 8 HIS HE1 1 1
13 15394 1 1 8 HIS HE2 H -13.804 -7.284 -21.488 1.00 . A A . 8 HIS HE2 1 1
13 15395 1 1 8 HIS N N -10.104 -10.699 -22.153 1.00 . A A . 8 HIS N 1 1
13 15396 1 1 8 HIS ND1 N -10.771 -6.864 -21.140 1.00 . A A . 8 HIS ND1 1 1
13 15397 1 1 8 HIS NE2 N -12.825 -7.247 -21.592 1.00 . A A . 8 HIS NE2 1 1
13 15398 1 1 8 HIS O O -7.136 -9.837 -20.679 1.00 . A A . 8 HIS O 1 1
13 15399 1 1 9 SER C C -7.502 -7.727 -18.471 1.00 . A A . 9 SER C 1 1
13 15400 1 1 9 SER CA C -8.590 -8.840 -18.412 1.00 . A A . 9 SER CA 1 1
13 15401 1 1 9 SER CB C -8.080 -10.153 -17.744 1.00 . A A . 9 SER CB 1 1
13 15402 1 1 9 SER H H -10.076 -9.050 -19.928 1.00 . A A . 9 SER H 1 1
13 15403 1 1 9 SER HA H -9.425 -8.454 -17.835 1.00 . A A . 9 SER HA 1 1
13 15404 1 1 9 SER HB2 H -8.871 -10.892 -17.758 1.00 . A A . 9 SER HB2 1 1
13 15405 1 1 9 SER HB3 H -7.235 -10.534 -18.305 1.00 . A A . 9 SER HB3 1 1
13 15406 1 1 9 SER HG H -7.310 -10.768 -16.047 1.00 . A A . 9 SER HG 1 1
13 15407 1 1 9 SER N N -9.114 -9.140 -19.777 1.00 . A A . 9 SER N 1 1
13 15408 1 1 9 SER O O -7.471 -6.951 -19.432 1.00 . A A . 9 SER O 1 1
13 15409 1 1 9 SER OG O -7.680 -9.952 -16.400 1.00 . A A . 9 SER OG 1 1
13 15410 1 1 10 HIS C C -4.233 -7.550 -17.035 1.00 . A A . 10 HIS C 1 1
13 15411 1 1 10 HIS CA C -5.471 -6.727 -17.436 1.00 . A A . 10 HIS CA 1 1
13 15412 1 1 10 HIS CB C -5.658 -5.527 -16.478 1.00 . A A . 10 HIS CB 1 1
13 15413 1 1 10 HIS CD2 C -8.090 -4.625 -16.375 1.00 . A A . 10 HIS CD2 1 1
13 15414 1 1 10 HIS CE1 C -7.876 -2.952 -17.767 1.00 . A A . 10 HIS CE1 1 1
13 15415 1 1 10 HIS CG C -6.809 -4.622 -16.811 1.00 . A A . 10 HIS CG 1 1
13 15416 1 1 10 HIS H H -6.831 -8.139 -16.617 1.00 . A A . 10 HIS H 1 1
13 15417 1 1 10 HIS HA H -5.322 -6.348 -18.448 1.00 . A A . 10 HIS HA 1 1
13 15418 1 1 10 HIS HB2 H -5.819 -5.904 -15.478 1.00 . A A . 10 HIS HB2 1 1
13 15419 1 1 10 HIS HB3 H -4.753 -4.926 -16.476 1.00 . A A . 10 HIS HB3 1 1
13 15420 1 1 10 HIS HD1 H -5.903 -3.295 -18.175 1.00 . A A . 10 HIS HD1 1 1
13 15421 1 1 10 HIS HD2 H -8.535 -5.338 -15.692 1.00 . A A . 10 HIS HD2 1 1
13 15422 1 1 10 HIS HE1 H -8.098 -2.095 -18.384 1.00 . A A . 10 HIS HE1 1 1
13 15423 1 1 10 HIS HE2 H -9.663 -3.326 -16.848 1.00 . A A . 10 HIS HE2 1 1
13 15424 1 1 10 HIS N N -6.654 -7.613 -17.427 1.00 . A A . 10 HIS N 1 1
13 15425 1 1 10 HIS ND1 N -6.710 -3.561 -17.684 1.00 . A A . 10 HIS ND1 1 1
13 15426 1 1 10 HIS NE2 N -8.728 -3.581 -16.986 1.00 . A A . 10 HIS NE2 1 1
13 15427 1 1 10 HIS O O -3.387 -7.848 -17.878 1.00 . A A . 10 HIS O 1 1
13 15428 1 1 11 MET C C -3.324 -9.241 -13.774 1.00 . A A . 11 MET C 1 1
13 15429 1 1 11 MET CA C -3.018 -8.707 -15.191 1.00 . A A . 11 MET CA 1 1
13 15430 1 1 11 MET CB C -1.748 -7.800 -15.135 1.00 . A A . 11 MET CB 1 1
13 15431 1 1 11 MET CE C 0.261 -6.370 -13.027 1.00 . A A . 11 MET CE 1 1
13 15432 1 1 11 MET CG C -0.463 -8.508 -14.660 1.00 . A A . 11 MET CG 1 1
13 15433 1 1 11 MET H H -4.932 -7.766 -15.166 1.00 . A A . 11 MET H 1 1
13 15434 1 1 11 MET HA H -2.829 -9.555 -15.849 1.00 . A A . 11 MET HA 1 1
13 15435 1 1 11 MET HB2 H -1.563 -7.403 -16.125 1.00 . A A . 11 MET HB2 1 1
13 15436 1 1 11 MET HB3 H -1.942 -6.967 -14.467 1.00 . A A . 11 MET HB3 1 1
13 15437 1 1 11 MET HE1 H -0.627 -5.847 -13.362 1.00 . A A . 11 MET HE1 1 1
13 15438 1 1 11 MET HE2 H 1.007 -5.650 -12.722 1.00 . A A . 11 MET HE2 1 1
13 15439 1 1 11 MET HE3 H 0.010 -7.000 -12.189 1.00 . A A . 11 MET HE3 1 1
13 15440 1 1 11 MET HG2 H -0.675 -9.023 -13.730 1.00 . A A . 11 MET HG2 1 1
13 15441 1 1 11 MET HG3 H -0.155 -9.232 -15.403 1.00 . A A . 11 MET HG3 1 1
13 15442 1 1 11 MET N N -4.172 -7.960 -15.752 1.00 . A A . 11 MET N 1 1
13 15443 1 1 11 MET O O -2.767 -10.266 -13.373 1.00 . A A . 11 MET O 1 1
13 15444 1 1 11 MET SD S 0.910 -7.375 -14.373 1.00 . A A . 11 MET SD 1 1
13 15445 1 1 12 ALA C C -4.803 -10.219 -11.305 1.00 . A A . 12 ALA C 1 1
13 15446 1 1 12 ALA CA C -4.482 -8.747 -11.609 1.00 . A A . 12 ALA CA 1 1
13 15447 1 1 12 ALA CB C -5.628 -7.846 -11.149 1.00 . A A . 12 ALA CB 1 1
13 15448 1 1 12 ALA H H -4.685 -7.803 -13.492 1.00 . A A . 12 ALA H 1 1
13 15449 1 1 12 ALA HA H -3.592 -8.453 -11.062 1.00 . A A . 12 ALA HA 1 1
13 15450 1 1 12 ALA HB1 H -6.537 -8.111 -11.670 1.00 . A A . 12 ALA HB1 1 1
13 15451 1 1 12 ALA HB2 H -5.386 -6.810 -11.360 1.00 . A A . 12 ALA HB2 1 1
13 15452 1 1 12 ALA HB3 H -5.783 -7.958 -10.079 1.00 . A A . 12 ALA HB3 1 1
13 15453 1 1 12 ALA N N -4.203 -8.521 -13.045 1.00 . A A . 12 ALA N 1 1
13 15454 1 1 12 ALA O O -5.846 -10.731 -11.724 1.00 . A A . 12 ALA O 1 1
13 15455 1 1 13 ASP C C -5.115 -12.744 -9.501 1.00 . A A . 13 ASP C 1 1
13 15456 1 1 13 ASP CA C -3.878 -12.321 -10.326 1.00 . A A . 13 ASP CA 1 1
13 15457 1 1 13 ASP CB C -2.585 -12.721 -9.574 1.00 . A A . 13 ASP CB 1 1
13 15458 1 1 13 ASP CG C -1.299 -12.191 -10.233 1.00 . A A . 13 ASP CG 1 1
13 15459 1 1 13 ASP H H -3.141 -10.336 -10.200 1.00 . A A . 13 ASP H 1 1
13 15460 1 1 13 ASP HA H -3.893 -12.823 -11.286 1.00 . A A . 13 ASP HA 1 1
13 15461 1 1 13 ASP HB2 H -2.629 -12.334 -8.561 1.00 . A A . 13 ASP HB2 1 1
13 15462 1 1 13 ASP HB3 H -2.525 -13.807 -9.519 1.00 . A A . 13 ASP HB3 1 1
13 15463 1 1 13 ASP N N -3.876 -10.866 -10.582 1.00 . A A . 13 ASP N 1 1
13 15464 1 1 13 ASP O O -5.464 -12.048 -8.539 1.00 . A A . 13 ASP O 1 1
13 15465 1 1 13 ASP OD1 O -0.920 -11.024 -9.971 1.00 . A A . 13 ASP OD1 1 1
13 15466 1 1 13 ASP OD2 O -0.651 -12.934 -10.998 1.00 . A A . 13 ASP OD2 1 1
13 15467 1 1 14 PRO C C -6.536 -15.008 -7.755 1.00 . A A . 14 PRO C 1 1
13 15468 1 1 14 PRO CA C -6.962 -14.413 -9.112 1.00 . A A . 14 PRO CA 1 1
13 15469 1 1 14 PRO CB C -7.554 -15.482 -10.060 1.00 . A A . 14 PRO CB 1 1
13 15470 1 1 14 PRO CD C -5.498 -14.745 -11.045 1.00 . A A . 14 PRO CD 1 1
13 15471 1 1 14 PRO CG C -6.384 -15.957 -10.860 1.00 . A A . 14 PRO CG 1 1
13 15472 1 1 14 PRO HA H -7.701 -13.634 -8.938 1.00 . A A . 14 PRO HA 1 1
13 15473 1 1 14 PRO HB2 H -8.006 -16.295 -9.494 1.00 . A A . 14 PRO HB2 1 1
13 15474 1 1 14 PRO HB3 H -8.297 -15.038 -10.714 1.00 . A A . 14 PRO HB3 1 1
13 15475 1 1 14 PRO HD2 H -4.455 -15.033 -11.055 1.00 . A A . 14 PRO HD2 1 1
13 15476 1 1 14 PRO HD3 H -5.749 -14.225 -11.963 1.00 . A A . 14 PRO HD3 1 1
13 15477 1 1 14 PRO HG2 H -5.858 -16.742 -10.321 1.00 . A A . 14 PRO HG2 1 1
13 15478 1 1 14 PRO HG3 H -6.715 -16.328 -11.823 1.00 . A A . 14 PRO HG3 1 1
13 15479 1 1 14 PRO N N -5.798 -13.888 -9.867 1.00 . A A . 14 PRO N 1 1
13 15480 1 1 14 PRO O O -6.445 -16.231 -7.576 1.00 . A A . 14 PRO O 1 1
13 15481 1 1 15 GLY C C -5.754 -13.169 -4.675 1.00 . A A . 15 GLY C 1 1
13 15482 1 1 15 GLY CA C -5.770 -14.442 -5.502 1.00 . A A . 15 GLY CA 1 1
13 15483 1 1 15 GLY H H -6.425 -13.155 -6.978 1.00 . A A . 15 GLY H 1 1
13 15484 1 1 15 GLY HA2 H -6.414 -15.182 -5.036 1.00 . A A . 15 GLY HA2 1 1
13 15485 1 1 15 GLY HA3 H -4.763 -14.828 -5.576 1.00 . A A . 15 GLY HA3 1 1
13 15486 1 1 15 GLY N N -6.273 -14.112 -6.818 1.00 . A A . 15 GLY N 1 1
13 15487 1 1 15 GLY O O -5.675 -12.063 -5.249 1.00 . A A . 15 GLY O 1 1
13 15488 1 1 16 ARG C C -4.818 -11.133 -2.572 1.00 . A A . 16 ARG C 1 1
13 15489 1 1 16 ARG CA C -5.976 -12.155 -2.439 1.00 . A A . 16 ARG CA 1 1
13 15490 1 1 16 ARG CB C -6.119 -12.645 -0.976 1.00 . A A . 16 ARG CB 1 1
13 15491 1 1 16 ARG CD C -5.082 -13.968 0.973 1.00 . A A . 16 ARG CD 1 1
13 15492 1 1 16 ARG CG C -4.849 -13.282 -0.377 1.00 . A A . 16 ARG CG 1 1
13 15493 1 1 16 ARG CZ C -3.706 -15.177 2.674 1.00 . A A . 16 ARG CZ 1 1
13 15494 1 1 16 ARG H H -5.778 -14.209 -2.972 1.00 . A A . 16 ARG H 1 1
13 15495 1 1 16 ARG HA H -6.903 -11.656 -2.724 1.00 . A A . 16 ARG HA 1 1
13 15496 1 1 16 ARG HB2 H -6.401 -11.799 -0.354 1.00 . A A . 16 ARG HB2 1 1
13 15497 1 1 16 ARG HB3 H -6.918 -13.375 -0.942 1.00 . A A . 16 ARG HB3 1 1
13 15498 1 1 16 ARG HD2 H -5.614 -13.290 1.632 1.00 . A A . 16 ARG HD2 1 1
13 15499 1 1 16 ARG HD3 H -5.683 -14.859 0.817 1.00 . A A . 16 ARG HD3 1 1
13 15500 1 1 16 ARG HE H -2.993 -13.953 1.241 1.00 . A A . 16 ARG HE 1 1
13 15501 1 1 16 ARG HG2 H -4.462 -14.015 -1.077 1.00 . A A . 16 ARG HG2 1 1
13 15502 1 1 16 ARG HG3 H -4.104 -12.501 -0.248 1.00 . A A . 16 ARG HG3 1 1
13 15503 1 1 16 ARG HH11 H -5.699 -15.548 2.856 1.00 . A A . 16 ARG HH11 1 1
13 15504 1 1 16 ARG HH12 H -4.683 -16.352 4.016 1.00 . A A . 16 ARG HH12 1 1
13 15505 1 1 16 ARG HH21 H -1.688 -14.990 2.802 1.00 . A A . 16 ARG HH21 1 1
13 15506 1 1 16 ARG HH22 H -2.425 -16.032 3.983 1.00 . A A . 16 ARG HH22 1 1
13 15507 1 1 16 ARG N N -5.821 -13.306 -3.350 1.00 . A A . 16 ARG N 1 1
13 15508 1 1 16 ARG NE N -3.816 -14.351 1.620 1.00 . A A . 16 ARG NE 1 1
13 15509 1 1 16 ARG NH1 N -4.782 -15.738 3.227 1.00 . A A . 16 ARG NH1 1 1
13 15510 1 1 16 ARG NH2 N -2.513 -15.418 3.197 1.00 . A A . 16 ARG NH2 1 1
13 15511 1 1 16 ARG O O -5.067 -9.938 -2.509 1.00 . A A . 16 ARG O 1 1
13 15512 1 1 17 GLU C C -2.305 -9.828 -4.028 1.00 . A A . 17 GLU C 1 1
13 15513 1 1 17 GLU CA C -2.350 -10.793 -2.831 1.00 . A A . 17 GLU CA 1 1
13 15514 1 1 17 GLU CB C -1.093 -11.705 -2.845 1.00 . A A . 17 GLU CB 1 1
13 15515 1 1 17 GLU CD C 1.461 -11.880 -2.790 1.00 . A A . 17 GLU CD 1 1
13 15516 1 1 17 GLU CG C 0.248 -10.946 -2.820 1.00 . A A . 17 GLU CG 1 1
13 15517 1 1 17 GLU H H -3.468 -12.583 -2.961 1.00 . A A . 17 GLU H 1 1
13 15518 1 1 17 GLU HA H -2.340 -10.207 -1.913 1.00 . A A . 17 GLU HA 1 1
13 15519 1 1 17 GLU HB2 H -1.128 -12.359 -1.980 1.00 . A A . 17 GLU HB2 1 1
13 15520 1 1 17 GLU HB3 H -1.117 -12.322 -3.740 1.00 . A A . 17 GLU HB3 1 1
13 15521 1 1 17 GLU HG2 H 0.311 -10.326 -3.710 1.00 . A A . 17 GLU HG2 1 1
13 15522 1 1 17 GLU HG3 H 0.266 -10.298 -1.946 1.00 . A A . 17 GLU HG3 1 1
13 15523 1 1 17 GLU N N -3.577 -11.621 -2.813 1.00 . A A . 17 GLU N 1 1
13 15524 1 1 17 GLU O O -2.149 -8.626 -3.839 1.00 . A A . 17 GLU O 1 1
13 15525 1 1 17 GLU OE1 O 1.716 -12.550 -3.807 1.00 . A A . 17 GLU OE1 1 1
13 15526 1 1 17 GLU OE2 O 2.174 -11.939 -1.768 1.00 . A A . 17 GLU OE2 1 1
13 15527 1 1 18 GLY C C -3.467 -8.496 -6.526 1.00 . A A . 18 GLY C 1 1
13 15528 1 1 18 GLY CA C -2.393 -9.574 -6.489 1.00 . A A . 18 GLY CA 1 1
13 15529 1 1 18 GLY H H -2.407 -11.347 -5.340 1.00 . A A . 18 GLY H 1 1
13 15530 1 1 18 GLY HA2 H -1.418 -9.111 -6.591 1.00 . A A . 18 GLY HA2 1 1
13 15531 1 1 18 GLY HA3 H -2.544 -10.237 -7.329 1.00 . A A . 18 GLY HA3 1 1
13 15532 1 1 18 GLY N N -2.400 -10.377 -5.256 1.00 . A A . 18 GLY N 1 1
13 15533 1 1 18 GLY O O -3.215 -7.376 -6.970 1.00 . A A . 18 GLY O 1 1
13 15534 1 1 19 HIS C C -5.568 -6.841 -4.833 1.00 . A A . 19 HIS C 1 1
13 15535 1 1 19 HIS CA C -5.800 -7.908 -5.924 1.00 . A A . 19 HIS CA 1 1
13 15536 1 1 19 HIS CB C -7.118 -8.684 -5.668 1.00 . A A . 19 HIS CB 1 1
13 15537 1 1 19 HIS CD2 C -7.364 -9.471 -8.149 1.00 . A A . 19 HIS CD2 1 1
13 15538 1 1 19 HIS CE1 C -8.588 -11.251 -7.805 1.00 . A A . 19 HIS CE1 1 1
13 15539 1 1 19 HIS CG C -7.551 -9.580 -6.809 1.00 . A A . 19 HIS CG 1 1
13 15540 1 1 19 HIS H H -4.735 -9.733 -5.605 1.00 . A A . 19 HIS H 1 1
13 15541 1 1 19 HIS HA H -5.870 -7.404 -6.887 1.00 . A A . 19 HIS HA 1 1
13 15542 1 1 19 HIS HB2 H -6.999 -9.304 -4.788 1.00 . A A . 19 HIS HB2 1 1
13 15543 1 1 19 HIS HB3 H -7.925 -7.975 -5.483 1.00 . A A . 19 HIS HB3 1 1
13 15544 1 1 19 HIS HD1 H -8.620 -11.067 -5.769 1.00 . A A . 19 HIS HD1 1 1
13 15545 1 1 19 HIS HD2 H -6.792 -8.701 -8.660 1.00 . A A . 19 HIS HD2 1 1
13 15546 1 1 19 HIS HE1 H -9.176 -12.140 -7.971 1.00 . A A . 19 HIS HE1 1 1
13 15547 1 1 19 HIS HE2 H -8.216 -10.593 -9.695 1.00 . A A . 19 HIS HE2 1 1
13 15548 1 1 19 HIS N N -4.654 -8.837 -5.996 1.00 . A A . 19 HIS N 1 1
13 15549 1 1 19 HIS ND1 N -8.320 -10.711 -6.632 1.00 . A A . 19 HIS ND1 1 1
13 15550 1 1 19 HIS NE2 N -8.022 -10.518 -8.739 1.00 . A A . 19 HIS NE2 1 1
13 15551 1 1 19 HIS O O -5.951 -5.677 -4.997 1.00 . A A . 19 HIS O 1 1
13 15552 1 1 20 LEU C C -3.557 -5.325 -3.069 1.00 . A A . 20 LEU C 1 1
13 15553 1 1 20 LEU CA C -4.562 -6.401 -2.597 1.00 . A A . 20 LEU CA 1 1
13 15554 1 1 20 LEU CB C -3.970 -7.286 -1.447 1.00 . A A . 20 LEU CB 1 1
13 15555 1 1 20 LEU CD1 C -2.688 -5.733 0.175 1.00 . A A . 20 LEU CD1 1 1
13 15556 1 1 20 LEU CD2 C -5.211 -5.983 0.379 1.00 . A A . 20 LEU CD2 1 1
13 15557 1 1 20 LEU CG C -3.886 -6.677 -0.006 1.00 . A A . 20 LEU CG 1 1
13 15558 1 1 20 LEU H H -4.747 -8.227 -3.655 1.00 . A A . 20 LEU H 1 1
13 15559 1 1 20 LEU HA H -5.469 -5.917 -2.243 1.00 . A A . 20 LEU HA 1 1
13 15560 1 1 20 LEU HB2 H -4.584 -8.180 -1.380 1.00 . A A . 20 LEU HB2 1 1
13 15561 1 1 20 LEU HB3 H -2.973 -7.607 -1.741 1.00 . A A . 20 LEU HB3 1 1
13 15562 1 1 20 LEU HD11 H -2.618 -5.426 1.211 1.00 . A A . 20 LEU HD11 1 1
13 15563 1 1 20 LEU HD12 H -2.806 -4.854 -0.449 1.00 . A A . 20 LEU HD12 1 1
13 15564 1 1 20 LEU HD13 H -1.780 -6.243 -0.107 1.00 . A A . 20 LEU HD13 1 1
13 15565 1 1 20 LEU HD21 H -5.393 -5.139 -0.279 1.00 . A A . 20 LEU HD21 1 1
13 15566 1 1 20 LEU HD22 H -5.153 -5.633 1.401 1.00 . A A . 20 LEU HD22 1 1
13 15567 1 1 20 LEU HD23 H -6.027 -6.685 0.291 1.00 . A A . 20 LEU HD23 1 1
13 15568 1 1 20 LEU HG H -3.741 -7.489 0.694 1.00 . A A . 20 LEU HG 1 1
13 15569 1 1 20 LEU N N -4.936 -7.270 -3.729 1.00 . A A . 20 LEU N 1 1
13 15570 1 1 20 LEU O O -3.723 -4.139 -2.759 1.00 . A A . 20 LEU O 1 1
13 15571 1 1 21 GLU C C -2.187 -3.861 -5.373 1.00 . A A . 21 GLU C 1 1
13 15572 1 1 21 GLU CA C -1.527 -4.911 -4.469 1.00 . A A . 21 GLU CA 1 1
13 15573 1 1 21 GLU CB C -0.516 -5.778 -5.287 1.00 . A A . 21 GLU CB 1 1
13 15574 1 1 21 GLU CD C 1.510 -5.808 -6.891 1.00 . A A . 21 GLU CD 1 1
13 15575 1 1 21 GLU CG C 0.472 -4.959 -6.150 1.00 . A A . 21 GLU CG 1 1
13 15576 1 1 21 GLU H H -2.492 -6.731 -4.017 1.00 . A A . 21 GLU H 1 1
13 15577 1 1 21 GLU HA H -0.994 -4.402 -3.669 1.00 . A A . 21 GLU HA 1 1
13 15578 1 1 21 GLU HB2 H 0.062 -6.385 -4.595 1.00 . A A . 21 GLU HB2 1 1
13 15579 1 1 21 GLU HB3 H -1.072 -6.441 -5.943 1.00 . A A . 21 GLU HB3 1 1
13 15580 1 1 21 GLU HG2 H -0.099 -4.395 -6.883 1.00 . A A . 21 GLU HG2 1 1
13 15581 1 1 21 GLU HG3 H 0.982 -4.255 -5.500 1.00 . A A . 21 GLU HG3 1 1
13 15582 1 1 21 GLU N N -2.550 -5.773 -3.849 1.00 . A A . 21 GLU N 1 1
13 15583 1 1 21 GLU O O -1.844 -2.675 -5.307 1.00 . A A . 21 GLU O 1 1
13 15584 1 1 21 GLU OE1 O 1.153 -6.440 -7.903 1.00 . A A . 21 GLU OE1 1 1
13 15585 1 1 21 GLU OE2 O 2.695 -5.843 -6.483 1.00 . A A . 21 GLU OE2 1 1
13 15586 1 1 22 GLN C C -4.655 -2.338 -6.377 1.00 . A A . 22 GLN C 1 1
13 15587 1 1 22 GLN CA C -3.908 -3.460 -7.109 1.00 . A A . 22 GLN CA 1 1
13 15588 1 1 22 GLN CB C -4.905 -4.285 -7.953 1.00 . A A . 22 GLN CB 1 1
13 15589 1 1 22 GLN CD C -3.377 -4.478 -9.994 1.00 . A A . 22 GLN CD 1 1
13 15590 1 1 22 GLN CG C -4.262 -5.215 -8.988 1.00 . A A . 22 GLN CG 1 1
13 15591 1 1 22 GLN H H -3.372 -5.279 -6.149 1.00 . A A . 22 GLN H 1 1
13 15592 1 1 22 GLN HA H -3.180 -3.007 -7.776 1.00 . A A . 22 GLN HA 1 1
13 15593 1 1 22 GLN HB2 H -5.507 -4.893 -7.280 1.00 . A A . 22 GLN HB2 1 1
13 15594 1 1 22 GLN HB3 H -5.564 -3.607 -8.479 1.00 . A A . 22 GLN HB3 1 1
13 15595 1 1 22 GLN HE21 H -4.936 -4.113 -11.160 1.00 . A A . 22 GLN HE21 1 1
13 15596 1 1 22 GLN HE22 H -3.425 -3.485 -11.713 1.00 . A A . 22 GLN HE22 1 1
13 15597 1 1 22 GLN HG2 H -3.654 -5.952 -8.471 1.00 . A A . 22 GLN HG2 1 1
13 15598 1 1 22 GLN HG3 H -5.051 -5.731 -9.523 1.00 . A A . 22 GLN HG3 1 1
13 15599 1 1 22 GLN N N -3.161 -4.320 -6.180 1.00 . A A . 22 GLN N 1 1
13 15600 1 1 22 GLN NE2 N -3.971 -3.978 -11.065 1.00 . A A . 22 GLN NE2 1 1
13 15601 1 1 22 GLN O O -4.694 -1.201 -6.870 1.00 . A A . 22 GLN O 1 1
13 15602 1 1 22 GLN OE1 O -2.173 -4.343 -9.785 1.00 . A A . 22 GLN OE1 1 1
13 15603 1 1 23 ARG C C -5.023 -0.601 -3.834 1.00 . A A . 23 ARG C 1 1
13 15604 1 1 23 ARG CA C -5.984 -1.657 -4.413 1.00 . A A . 23 ARG CA 1 1
13 15605 1 1 23 ARG CB C -6.794 -2.335 -3.271 1.00 . A A . 23 ARG CB 1 1
13 15606 1 1 23 ARG CD C -9.017 -1.149 -3.768 1.00 . A A . 23 ARG CD 1 1
13 15607 1 1 23 ARG CG C -7.938 -1.451 -2.703 1.00 . A A . 23 ARG CG 1 1
13 15608 1 1 23 ARG CZ C -11.067 0.264 -4.066 1.00 . A A . 23 ARG CZ 1 1
13 15609 1 1 23 ARG H H -5.225 -3.573 -4.854 1.00 . A A . 23 ARG H 1 1
13 15610 1 1 23 ARG HA H -6.680 -1.162 -5.092 1.00 . A A . 23 ARG HA 1 1
13 15611 1 1 23 ARG HB2 H -7.228 -3.255 -3.645 1.00 . A A . 23 ARG HB2 1 1
13 15612 1 1 23 ARG HB3 H -6.117 -2.584 -2.455 1.00 . A A . 23 ARG HB3 1 1
13 15613 1 1 23 ARG HD2 H -8.541 -0.684 -4.624 1.00 . A A . 23 ARG HD2 1 1
13 15614 1 1 23 ARG HD3 H -9.464 -2.088 -4.084 1.00 . A A . 23 ARG HD3 1 1
13 15615 1 1 23 ARG HE H -10.090 -0.035 -2.329 1.00 . A A . 23 ARG HE 1 1
13 15616 1 1 23 ARG HG2 H -8.400 -1.964 -1.869 1.00 . A A . 23 ARG HG2 1 1
13 15617 1 1 23 ARG HG3 H -7.518 -0.513 -2.353 1.00 . A A . 23 ARG HG3 1 1
13 15618 1 1 23 ARG HH11 H -10.445 -0.618 -5.789 1.00 . A A . 23 ARG HH11 1 1
13 15619 1 1 23 ARG HH12 H -11.858 0.376 -5.931 1.00 . A A . 23 ARG HH12 1 1
13 15620 1 1 23 ARG HH21 H -11.968 1.296 -2.570 1.00 . A A . 23 ARG HH21 1 1
13 15621 1 1 23 ARG HH22 H -12.708 1.443 -4.133 1.00 . A A . 23 ARG HH22 1 1
13 15622 1 1 23 ARG N N -5.247 -2.652 -5.202 1.00 . A A . 23 ARG N 1 1
13 15623 1 1 23 ARG NE N -10.090 -0.254 -3.285 1.00 . A A . 23 ARG NE 1 1
13 15624 1 1 23 ARG NH1 N -11.125 -0.012 -5.363 1.00 . A A . 23 ARG NH1 1 1
13 15625 1 1 23 ARG NH2 N -11.983 1.067 -3.550 1.00 . A A . 23 ARG NH2 1 1
13 15626 1 1 23 ARG O O -5.337 0.587 -3.862 1.00 . A A . 23 ARG O 1 1
13 15627 1 1 24 ILE C C -2.327 0.844 -3.861 1.00 . A A . 24 ILE C 1 1
13 15628 1 1 24 ILE CA C -2.821 -0.140 -2.773 1.00 . A A . 24 ILE CA 1 1
13 15629 1 1 24 ILE CB C -1.602 -0.913 -2.141 1.00 . A A . 24 ILE CB 1 1
13 15630 1 1 24 ILE CD1 C -0.959 -2.704 -0.380 1.00 . A A . 24 ILE CD1 1 1
13 15631 1 1 24 ILE CG1 C -2.073 -1.881 -1.008 1.00 . A A . 24 ILE CG1 1 1
13 15632 1 1 24 ILE CG2 C -0.530 0.076 -1.604 1.00 . A A . 24 ILE CG2 1 1
13 15633 1 1 24 ILE H H -3.663 -2.011 -3.340 1.00 . A A . 24 ILE H 1 1
13 15634 1 1 24 ILE HA H -3.305 0.434 -1.981 1.00 . A A . 24 ILE HA 1 1
13 15635 1 1 24 ILE HB H -1.136 -1.501 -2.932 1.00 . A A . 24 ILE HB 1 1
13 15636 1 1 24 ILE HD11 H -0.224 -2.052 0.064 1.00 . A A . 24 ILE HD11 1 1
13 15637 1 1 24 ILE HD12 H -0.490 -3.318 -1.138 1.00 . A A . 24 ILE HD12 1 1
13 15638 1 1 24 ILE HD13 H -1.378 -3.342 0.385 1.00 . A A . 24 ILE HD13 1 1
13 15639 1 1 24 ILE HG12 H -2.538 -1.310 -0.214 1.00 . A A . 24 ILE HG12 1 1
13 15640 1 1 24 ILE HG13 H -2.800 -2.573 -1.411 1.00 . A A . 24 ILE HG13 1 1
13 15641 1 1 24 ILE HG21 H -0.956 0.688 -0.819 1.00 . A A . 24 ILE HG21 1 1
13 15642 1 1 24 ILE HG22 H -0.189 0.718 -2.409 1.00 . A A . 24 ILE HG22 1 1
13 15643 1 1 24 ILE HG23 H 0.314 -0.473 -1.211 1.00 . A A . 24 ILE HG23 1 1
13 15644 1 1 24 ILE N N -3.843 -1.049 -3.333 1.00 . A A . 24 ILE N 1 1
13 15645 1 1 24 ILE O O -2.293 2.056 -3.620 1.00 . A A . 24 ILE O 1 1
13 15646 1 1 25 LEU C C -2.662 2.207 -6.566 1.00 . A A . 25 LEU C 1 1
13 15647 1 1 25 LEU CA C -1.612 1.124 -6.249 1.00 . A A . 25 LEU CA 1 1
13 15648 1 1 25 LEU CB C -1.415 0.200 -7.494 1.00 . A A . 25 LEU CB 1 1
13 15649 1 1 25 LEU CD1 C -0.185 -1.754 -8.630 1.00 . A A . 25 LEU CD1 1 1
13 15650 1 1 25 LEU CD2 C 1.135 0.039 -7.394 1.00 . A A . 25 LEU CD2 1 1
13 15651 1 1 25 LEU CG C -0.185 -0.760 -7.447 1.00 . A A . 25 LEU CG 1 1
13 15652 1 1 25 LEU H H -1.969 -0.657 -5.186 1.00 . A A . 25 LEU H 1 1
13 15653 1 1 25 LEU HA H -0.666 1.604 -6.017 1.00 . A A . 25 LEU HA 1 1
13 15654 1 1 25 LEU HB2 H -2.314 -0.406 -7.609 1.00 . A A . 25 LEU HB2 1 1
13 15655 1 1 25 LEU HB3 H -1.322 0.822 -8.381 1.00 . A A . 25 LEU HB3 1 1
13 15656 1 1 25 LEU HD11 H -0.124 -1.214 -9.569 1.00 . A A . 25 LEU HD11 1 1
13 15657 1 1 25 LEU HD12 H -1.096 -2.335 -8.613 1.00 . A A . 25 LEU HD12 1 1
13 15658 1 1 25 LEU HD13 H 0.663 -2.422 -8.549 1.00 . A A . 25 LEU HD13 1 1
13 15659 1 1 25 LEU HD21 H 1.149 0.651 -6.503 1.00 . A A . 25 LEU HD21 1 1
13 15660 1 1 25 LEU HD22 H 1.219 0.675 -8.269 1.00 . A A . 25 LEU HD22 1 1
13 15661 1 1 25 LEU HD23 H 1.972 -0.642 -7.365 1.00 . A A . 25 LEU HD23 1 1
13 15662 1 1 25 LEU HG H -0.241 -1.349 -6.538 1.00 . A A . 25 LEU HG 1 1
13 15663 1 1 25 LEU N N -1.993 0.312 -5.066 1.00 . A A . 25 LEU N 1 1
13 15664 1 1 25 LEU O O -2.308 3.363 -6.790 1.00 . A A . 25 LEU O 1 1
13 15665 1 1 26 GLN C C -5.172 3.864 -5.824 1.00 . A A . 26 GLN C 1 1
13 15666 1 1 26 GLN CA C -5.079 2.706 -6.840 1.00 . A A . 26 GLN CA 1 1
13 15667 1 1 26 GLN CB C -6.424 1.920 -6.862 1.00 . A A . 26 GLN CB 1 1
13 15668 1 1 26 GLN CD C -8.998 2.116 -7.049 1.00 . A A . 26 GLN CD 1 1
13 15669 1 1 26 GLN CG C -7.637 2.772 -7.313 1.00 . A A . 26 GLN CG 1 1
13 15670 1 1 26 GLN H H -4.146 0.896 -6.227 1.00 . A A . 26 GLN H 1 1
13 15671 1 1 26 GLN HA H -4.892 3.116 -7.833 1.00 . A A . 26 GLN HA 1 1
13 15672 1 1 26 GLN HB2 H -6.327 1.075 -7.541 1.00 . A A . 26 GLN HB2 1 1
13 15673 1 1 26 GLN HB3 H -6.624 1.535 -5.864 1.00 . A A . 26 GLN HB3 1 1
13 15674 1 1 26 GLN HE21 H -9.846 3.894 -6.791 1.00 . A A . 26 GLN HE21 1 1
13 15675 1 1 26 GLN HE22 H -10.891 2.525 -6.621 1.00 . A A . 26 GLN HE22 1 1
13 15676 1 1 26 GLN HG2 H -7.608 3.718 -6.783 1.00 . A A . 26 GLN HG2 1 1
13 15677 1 1 26 GLN HG3 H -7.545 2.967 -8.377 1.00 . A A . 26 GLN HG3 1 1
13 15678 1 1 26 GLN N N -3.952 1.814 -6.514 1.00 . A A . 26 GLN N 1 1
13 15679 1 1 26 GLN NE2 N -10.014 2.925 -6.796 1.00 . A A . 26 GLN NE2 1 1
13 15680 1 1 26 GLN O O -5.140 5.030 -6.210 1.00 . A A . 26 GLN O 1 1
13 15681 1 1 26 GLN OE1 O -9.130 0.894 -7.061 1.00 . A A . 26 GLN OE1 1 1
13 15682 1 1 27 VAL C C -4.282 5.519 -3.404 1.00 . A A . 27 VAL C 1 1
13 15683 1 1 27 VAL CA C -5.406 4.461 -3.405 1.00 . A A . 27 VAL CA 1 1
13 15684 1 1 27 VAL CB C -5.438 3.710 -2.014 1.00 . A A . 27 VAL CB 1 1
13 15685 1 1 27 VAL CG1 C -5.487 4.699 -0.822 1.00 . A A . 27 VAL CG1 1 1
13 15686 1 1 27 VAL CG2 C -6.624 2.718 -1.946 1.00 . A A . 27 VAL CG2 1 1
13 15687 1 1 27 VAL H H -5.203 2.554 -4.306 1.00 . A A . 27 VAL H 1 1
13 15688 1 1 27 VAL HA H -6.366 4.965 -3.540 1.00 . A A . 27 VAL HA 1 1
13 15689 1 1 27 VAL HB H -4.517 3.135 -1.926 1.00 . A A . 27 VAL HB 1 1
13 15690 1 1 27 VAL HG11 H -6.377 5.315 -0.891 1.00 . A A . 27 VAL HG11 1 1
13 15691 1 1 27 VAL HG12 H -4.611 5.334 -0.842 1.00 . A A . 27 VAL HG12 1 1
13 15692 1 1 27 VAL HG13 H -5.505 4.148 0.108 1.00 . A A . 27 VAL HG13 1 1
13 15693 1 1 27 VAL HG21 H -7.559 3.254 -2.039 1.00 . A A . 27 VAL HG21 1 1
13 15694 1 1 27 VAL HG22 H -6.607 2.189 -1.000 1.00 . A A . 27 VAL HG22 1 1
13 15695 1 1 27 VAL HG23 H -6.543 2.003 -2.752 1.00 . A A . 27 VAL HG23 1 1
13 15696 1 1 27 VAL N N -5.248 3.505 -4.524 1.00 . A A . 27 VAL N 1 1
13 15697 1 1 27 VAL O O -4.554 6.724 -3.285 1.00 . A A . 27 VAL O 1 1
13 15698 1 1 28 LEU C C -1.867 6.884 -4.813 1.00 . A A . 28 LEU C 1 1
13 15699 1 1 28 LEU CA C -1.840 5.919 -3.606 1.00 . A A . 28 LEU CA 1 1
13 15700 1 1 28 LEU CB C -0.544 5.068 -3.631 1.00 . A A . 28 LEU CB 1 1
13 15701 1 1 28 LEU CD1 C 1.001 3.328 -2.588 1.00 . A A . 28 LEU CD1 1 1
13 15702 1 1 28 LEU CD2 C -0.163 4.999 -1.099 1.00 . A A . 28 LEU CD2 1 1
13 15703 1 1 28 LEU CG C -0.268 4.171 -2.387 1.00 . A A . 28 LEU CG 1 1
13 15704 1 1 28 LEU H H -2.907 4.083 -3.707 1.00 . A A . 28 LEU H 1 1
13 15705 1 1 28 LEU HA H -1.851 6.506 -2.689 1.00 . A A . 28 LEU HA 1 1
13 15706 1 1 28 LEU HB2 H -0.579 4.428 -4.510 1.00 . A A . 28 LEU HB2 1 1
13 15707 1 1 28 LEU HB3 H 0.300 5.741 -3.746 1.00 . A A . 28 LEU HB3 1 1
13 15708 1 1 28 LEU HD11 H 0.891 2.713 -3.471 1.00 . A A . 28 LEU HD11 1 1
13 15709 1 1 28 LEU HD12 H 1.155 2.688 -1.730 1.00 . A A . 28 LEU HD12 1 1
13 15710 1 1 28 LEU HD13 H 1.863 3.977 -2.709 1.00 . A A . 28 LEU HD13 1 1
13 15711 1 1 28 LEU HD21 H -1.095 5.523 -0.933 1.00 . A A . 28 LEU HD21 1 1
13 15712 1 1 28 LEU HD22 H 0.643 5.720 -1.183 1.00 . A A . 28 LEU HD22 1 1
13 15713 1 1 28 LEU HD23 H 0.025 4.346 -0.259 1.00 . A A . 28 LEU HD23 1 1
13 15714 1 1 28 LEU HG H -1.095 3.481 -2.263 1.00 . A A . 28 LEU HG 1 1
13 15715 1 1 28 LEU N N -3.031 5.050 -3.581 1.00 . A A . 28 LEU N 1 1
13 15716 1 1 28 LEU O O -1.410 8.027 -4.694 1.00 . A A . 28 LEU O 1 1
13 15717 1 1 29 THR C C -3.595 8.354 -6.948 1.00 . A A . 29 THR C 1 1
13 15718 1 1 29 THR CA C -2.555 7.242 -7.178 1.00 . A A . 29 THR CA 1 1
13 15719 1 1 29 THR CB C -2.966 6.384 -8.434 1.00 . A A . 29 THR CB 1 1
13 15720 1 1 29 THR CG2 C -3.116 7.241 -9.708 1.00 . A A . 29 THR CG2 1 1
13 15721 1 1 29 THR H H -2.663 5.466 -6.019 1.00 . A A . 29 THR H 1 1
13 15722 1 1 29 THR HA H -1.592 7.701 -7.387 1.00 . A A . 29 THR HA 1 1
13 15723 1 1 29 THR HB H -3.915 5.892 -8.230 1.00 . A A . 29 THR HB 1 1
13 15724 1 1 29 THR HG1 H -1.727 4.968 -7.849 1.00 . A A . 29 THR HG1 1 1
13 15725 1 1 29 THR HG21 H -3.873 7.997 -9.555 1.00 . A A . 29 THR HG21 1 1
13 15726 1 1 29 THR HG22 H -3.400 6.611 -10.540 1.00 . A A . 29 THR HG22 1 1
13 15727 1 1 29 THR HG23 H -2.170 7.724 -9.937 1.00 . A A . 29 THR HG23 1 1
13 15728 1 1 29 THR N N -2.393 6.409 -5.969 1.00 . A A . 29 THR N 1 1
13 15729 1 1 29 THR O O -3.337 9.523 -7.269 1.00 . A A . 29 THR O 1 1
13 15730 1 1 29 THR OG1 O -1.975 5.378 -8.678 1.00 . A A . 29 THR OG1 1 1
13 15731 1 1 30 GLU C C -5.562 10.013 -5.170 1.00 . A A . 30 GLU C 1 1
13 15732 1 1 30 GLU CA C -5.891 8.913 -6.184 1.00 . A A . 30 GLU CA 1 1
13 15733 1 1 30 GLU CB C -7.150 8.126 -5.742 1.00 . A A . 30 GLU CB 1 1
13 15734 1 1 30 GLU CD C -8.791 6.233 -6.239 1.00 . A A . 30 GLU CD 1 1
13 15735 1 1 30 GLU CG C -7.590 7.043 -6.742 1.00 . A A . 30 GLU CG 1 1
13 15736 1 1 30 GLU H H -4.867 7.090 -5.991 1.00 . A A . 30 GLU H 1 1
13 15737 1 1 30 GLU HA H -6.092 9.379 -7.145 1.00 . A A . 30 GLU HA 1 1
13 15738 1 1 30 GLU HB2 H -6.952 7.649 -4.782 1.00 . A A . 30 GLU HB2 1 1
13 15739 1 1 30 GLU HB3 H -7.973 8.822 -5.615 1.00 . A A . 30 GLU HB3 1 1
13 15740 1 1 30 GLU HG2 H -7.845 7.521 -7.685 1.00 . A A . 30 GLU HG2 1 1
13 15741 1 1 30 GLU HG3 H -6.759 6.366 -6.910 1.00 . A A . 30 GLU HG3 1 1
13 15742 1 1 30 GLU N N -4.753 7.992 -6.359 1.00 . A A . 30 GLU N 1 1
13 15743 1 1 30 GLU O O -5.935 11.174 -5.369 1.00 . A A . 30 GLU O 1 1
13 15744 1 1 30 GLU OE1 O -8.610 5.385 -5.339 1.00 . A A . 30 GLU OE1 1 1
13 15745 1 1 30 GLU OE2 O -9.919 6.448 -6.728 1.00 . A A . 30 GLU OE2 1 1
13 15746 1 1 31 ALA C C -3.236 11.449 -3.738 1.00 . A A . 31 ALA C 1 1
13 15747 1 1 31 ALA CA C -4.338 10.588 -3.100 1.00 . A A . 31 ALA CA 1 1
13 15748 1 1 31 ALA CB C -3.798 9.841 -1.868 1.00 . A A . 31 ALA CB 1 1
13 15749 1 1 31 ALA H H -4.725 8.681 -3.910 1.00 . A A . 31 ALA H 1 1
13 15750 1 1 31 ALA HA H -5.153 11.232 -2.778 1.00 . A A . 31 ALA HA 1 1
13 15751 1 1 31 ALA HB1 H -3.444 10.552 -1.133 1.00 . A A . 31 ALA HB1 1 1
13 15752 1 1 31 ALA HB2 H -2.982 9.185 -2.158 1.00 . A A . 31 ALA HB2 1 1
13 15753 1 1 31 ALA HB3 H -4.588 9.248 -1.434 1.00 . A A . 31 ALA HB3 1 1
13 15754 1 1 31 ALA N N -4.872 9.634 -4.081 1.00 . A A . 31 ALA N 1 1
13 15755 1 1 31 ALA O O -3.144 12.657 -3.476 1.00 . A A . 31 ALA O 1 1
13 15756 1 1 32 GLY C C -0.253 11.962 -4.258 1.00 . A A . 32 GLY C 1 1
13 15757 1 1 32 GLY CA C -1.276 11.444 -5.256 1.00 . A A . 32 GLY CA 1 1
13 15758 1 1 32 GLY H H -2.590 9.851 -4.775 1.00 . A A . 32 GLY H 1 1
13 15759 1 1 32 GLY HA2 H -0.798 10.721 -5.904 1.00 . A A . 32 GLY HA2 1 1
13 15760 1 1 32 GLY HA3 H -1.641 12.265 -5.861 1.00 . A A . 32 GLY HA3 1 1
13 15761 1 1 32 GLY N N -2.414 10.798 -4.594 1.00 . A A . 32 GLY N 1 1
13 15762 1 1 32 GLY O O 0.357 13.022 -4.461 1.00 . A A . 32 GLY O 1 1
13 15763 1 1 33 SER C C 1.038 10.380 -1.131 1.00 . A A . 33 SER C 1 1
13 15764 1 1 33 SER CA C 0.670 11.614 -1.992 1.00 . A A . 33 SER CA 1 1
13 15765 1 1 33 SER CB C -0.220 12.607 -1.178 1.00 . A A . 33 SER CB 1 1
13 15766 1 1 33 SER H H -0.419 10.266 -3.208 1.00 . A A . 33 SER H 1 1
13 15767 1 1 33 SER HA H 1.580 12.116 -2.312 1.00 . A A . 33 SER HA 1 1
13 15768 1 1 33 SER HB2 H -0.590 13.383 -1.839 1.00 . A A . 33 SER HB2 1 1
13 15769 1 1 33 SER HB3 H -1.061 12.075 -0.757 1.00 . A A . 33 SER HB3 1 1
13 15770 1 1 33 SER HG H 1.236 13.741 -0.497 1.00 . A A . 33 SER HG 1 1
13 15771 1 1 33 SER N N -0.061 11.182 -3.187 1.00 . A A . 33 SER N 1 1
13 15772 1 1 33 SER O O 0.358 9.345 -1.220 1.00 . A A . 33 SER O 1 1
13 15773 1 1 33 SER OG O 0.497 13.232 -0.124 1.00 . A A . 33 SER OG 1 1
13 15774 1 1 34 PRO C C 1.277 9.159 1.664 1.00 . A A . 34 PRO C 1 1
13 15775 1 1 34 PRO CA C 2.467 9.436 0.711 1.00 . A A . 34 PRO CA 1 1
13 15776 1 1 34 PRO CB C 3.652 10.084 1.474 1.00 . A A . 34 PRO CB 1 1
13 15777 1 1 34 PRO CD C 3.238 11.466 -0.441 1.00 . A A . 34 PRO CD 1 1
13 15778 1 1 34 PRO CG C 4.342 10.922 0.440 1.00 . A A . 34 PRO CG 1 1
13 15779 1 1 34 PRO HA H 2.792 8.500 0.261 1.00 . A A . 34 PRO HA 1 1
13 15780 1 1 34 PRO HB2 H 3.292 10.697 2.299 1.00 . A A . 34 PRO HB2 1 1
13 15781 1 1 34 PRO HB3 H 4.323 9.318 1.849 1.00 . A A . 34 PRO HB3 1 1
13 15782 1 1 34 PRO HD2 H 2.890 12.429 -0.076 1.00 . A A . 34 PRO HD2 1 1
13 15783 1 1 34 PRO HD3 H 3.576 11.557 -1.466 1.00 . A A . 34 PRO HD3 1 1
13 15784 1 1 34 PRO HG2 H 4.890 11.731 0.918 1.00 . A A . 34 PRO HG2 1 1
13 15785 1 1 34 PRO HG3 H 5.022 10.312 -0.151 1.00 . A A . 34 PRO HG3 1 1
13 15786 1 1 34 PRO N N 2.156 10.444 -0.335 1.00 . A A . 34 PRO N 1 1
13 15787 1 1 34 PRO O O 0.701 10.084 2.238 1.00 . A A . 34 PRO O 1 1
13 15788 1 1 35 VAL C C 0.413 6.475 3.733 1.00 . A A . 35 VAL C 1 1
13 15789 1 1 35 VAL CA C -0.180 7.409 2.664 1.00 . A A . 35 VAL CA 1 1
13 15790 1 1 35 VAL CB C -1.281 6.647 1.822 1.00 . A A . 35 VAL CB 1 1
13 15791 1 1 35 VAL CG1 C -2.363 6.004 2.710 1.00 . A A . 35 VAL CG1 1 1
13 15792 1 1 35 VAL CG2 C -1.920 7.581 0.765 1.00 . A A . 35 VAL CG2 1 1
13 15793 1 1 35 VAL H H 1.434 7.203 1.317 1.00 . A A . 35 VAL H 1 1
13 15794 1 1 35 VAL HA H -0.646 8.264 3.154 1.00 . A A . 35 VAL HA 1 1
13 15795 1 1 35 VAL HB H -0.789 5.838 1.283 1.00 . A A . 35 VAL HB 1 1
13 15796 1 1 35 VAL HG11 H -3.074 5.474 2.091 1.00 . A A . 35 VAL HG11 1 1
13 15797 1 1 35 VAL HG12 H -2.880 6.767 3.277 1.00 . A A . 35 VAL HG12 1 1
13 15798 1 1 35 VAL HG13 H -1.898 5.306 3.395 1.00 . A A . 35 VAL HG13 1 1
13 15799 1 1 35 VAL HG21 H -1.150 7.970 0.112 1.00 . A A . 35 VAL HG21 1 1
13 15800 1 1 35 VAL HG22 H -2.422 8.408 1.253 1.00 . A A . 35 VAL HG22 1 1
13 15801 1 1 35 VAL HG23 H -2.637 7.028 0.170 1.00 . A A . 35 VAL HG23 1 1
13 15802 1 1 35 VAL N N 0.917 7.878 1.799 1.00 . A A . 35 VAL N 1 1
13 15803 1 1 35 VAL O O 1.161 5.545 3.400 1.00 . A A . 35 VAL O 1 1
13 15804 1 1 36 LYS C C -0.135 4.503 6.030 1.00 . A A . 36 LYS C 1 1
13 15805 1 1 36 LYS CA C 0.514 5.887 6.137 1.00 . A A . 36 LYS CA 1 1
13 15806 1 1 36 LYS CB C 0.166 6.549 7.497 1.00 . A A . 36 LYS CB 1 1
13 15807 1 1 36 LYS CD C 0.579 8.491 9.148 1.00 . A A . 36 LYS CD 1 1
13 15808 1 1 36 LYS CE C -0.872 8.999 9.209 1.00 . A A . 36 LYS CE 1 1
13 15809 1 1 36 LYS CG C 0.940 7.853 7.784 1.00 . A A . 36 LYS CG 1 1
13 15810 1 1 36 LYS H H -0.460 7.535 5.197 1.00 . A A . 36 LYS H 1 1
13 15811 1 1 36 LYS HA H 1.595 5.771 6.071 1.00 . A A . 36 LYS HA 1 1
13 15812 1 1 36 LYS HB2 H -0.894 6.774 7.513 1.00 . A A . 36 LYS HB2 1 1
13 15813 1 1 36 LYS HB3 H 0.383 5.847 8.299 1.00 . A A . 36 LYS HB3 1 1
13 15814 1 1 36 LYS HD2 H 0.721 7.753 9.936 1.00 . A A . 36 LYS HD2 1 1
13 15815 1 1 36 LYS HD3 H 1.248 9.325 9.333 1.00 . A A . 36 LYS HD3 1 1
13 15816 1 1 36 LYS HE2 H -1.011 9.754 8.443 1.00 . A A . 36 LYS HE2 1 1
13 15817 1 1 36 LYS HE3 H -1.547 8.172 9.020 1.00 . A A . 36 LYS HE3 1 1
13 15818 1 1 36 LYS HG2 H 2.005 7.631 7.773 1.00 . A A . 36 LYS HG2 1 1
13 15819 1 1 36 LYS HG3 H 0.729 8.566 6.995 1.00 . A A . 36 LYS HG3 1 1
13 15820 1 1 36 LYS HZ1 H -1.051 8.900 11.292 1.00 . A A . 36 LYS HZ1 1 1
13 15821 1 1 36 LYS HZ2 H -2.189 9.913 10.559 1.00 . A A . 36 LYS HZ2 1 1
13 15822 1 1 36 LYS HZ3 H -0.586 10.415 10.715 1.00 . A A . 36 LYS HZ3 1 1
13 15823 1 1 36 LYS N N 0.089 6.743 5.012 1.00 . A A . 36 LYS N 1 1
13 15824 1 1 36 LYS NZ N -1.200 9.598 10.534 1.00 . A A . 36 LYS NZ 1 1
13 15825 1 1 36 LYS O O -1.231 4.371 5.485 1.00 . A A . 36 LYS O 1 1
13 15826 1 1 37 LEU C C -1.225 2.032 7.457 1.00 . A A . 37 LEU C 1 1
13 15827 1 1 37 LEU CA C 0.052 2.110 6.599 1.00 . A A . 37 LEU CA 1 1
13 15828 1 1 37 LEU CB C 1.130 1.128 7.120 1.00 . A A . 37 LEU CB 1 1
13 15829 1 1 37 LEU CD1 C -0.053 -0.950 6.134 1.00 . A A . 37 LEU CD1 1 1
13 15830 1 1 37 LEU CD2 C 1.846 -1.240 7.790 1.00 . A A . 37 LEU CD2 1 1
13 15831 1 1 37 LEU CG C 0.665 -0.349 7.360 1.00 . A A . 37 LEU CG 1 1
13 15832 1 1 37 LEU H H 1.452 3.672 6.896 1.00 . A A . 37 LEU H 1 1
13 15833 1 1 37 LEU HA H -0.204 1.833 5.572 1.00 . A A . 37 LEU HA 1 1
13 15834 1 1 37 LEU HB2 H 1.948 1.117 6.406 1.00 . A A . 37 LEU HB2 1 1
13 15835 1 1 37 LEU HB3 H 1.511 1.523 8.059 1.00 . A A . 37 LEU HB3 1 1
13 15836 1 1 37 LEU HD11 H -0.949 -0.382 5.922 1.00 . A A . 37 LEU HD11 1 1
13 15837 1 1 37 LEU HD12 H -0.328 -1.975 6.338 1.00 . A A . 37 LEU HD12 1 1
13 15838 1 1 37 LEU HD13 H 0.600 -0.920 5.273 1.00 . A A . 37 LEU HD13 1 1
13 15839 1 1 37 LEU HD21 H 2.282 -0.852 8.701 1.00 . A A . 37 LEU HD21 1 1
13 15840 1 1 37 LEU HD22 H 2.600 -1.257 7.011 1.00 . A A . 37 LEU HD22 1 1
13 15841 1 1 37 LEU HD23 H 1.497 -2.249 7.971 1.00 . A A . 37 LEU HD23 1 1
13 15842 1 1 37 LEU HG H -0.055 -0.354 8.174 1.00 . A A . 37 LEU HG 1 1
13 15843 1 1 37 LEU N N 0.563 3.484 6.551 1.00 . A A . 37 LEU N 1 1
13 15844 1 1 37 LEU O O -2.207 1.426 7.034 1.00 . A A . 37 LEU O 1 1
13 15845 1 1 38 ALA C C -3.582 3.472 8.754 1.00 . A A . 38 ALA C 1 1
13 15846 1 1 38 ALA CA C -2.383 2.833 9.510 1.00 . A A . 38 ALA CA 1 1
13 15847 1 1 38 ALA CB C -2.023 3.663 10.743 1.00 . A A . 38 ALA CB 1 1
13 15848 1 1 38 ALA H H -0.321 2.919 9.003 1.00 . A A . 38 ALA H 1 1
13 15849 1 1 38 ALA HA H -2.680 1.845 9.851 1.00 . A A . 38 ALA HA 1 1
13 15850 1 1 38 ALA HB1 H -1.208 3.187 11.270 1.00 . A A . 38 ALA HB1 1 1
13 15851 1 1 38 ALA HB2 H -2.879 3.737 11.403 1.00 . A A . 38 ALA HB2 1 1
13 15852 1 1 38 ALA HB3 H -1.718 4.657 10.440 1.00 . A A . 38 ALA HB3 1 1
13 15853 1 1 38 ALA N N -1.190 2.651 8.651 1.00 . A A . 38 ALA N 1 1
13 15854 1 1 38 ALA O O -4.741 3.169 9.066 1.00 . A A . 38 ALA O 1 1
13 15855 1 1 39 GLN C C -4.761 3.912 5.787 1.00 . A A . 39 GLN C 1 1
13 15856 1 1 39 GLN CA C -4.360 4.921 6.888 1.00 . A A . 39 GLN CA 1 1
13 15857 1 1 39 GLN CB C -3.861 6.253 6.256 1.00 . A A . 39 GLN CB 1 1
13 15858 1 1 39 GLN CD C -4.429 8.349 4.841 1.00 . A A . 39 GLN CD 1 1
13 15859 1 1 39 GLN CG C -4.923 7.017 5.428 1.00 . A A . 39 GLN CG 1 1
13 15860 1 1 39 GLN H H -2.393 4.628 7.573 1.00 . A A . 39 GLN H 1 1
13 15861 1 1 39 GLN HA H -5.232 5.131 7.514 1.00 . A A . 39 GLN HA 1 1
13 15862 1 1 39 GLN HB2 H -3.520 6.905 7.050 1.00 . A A . 39 GLN HB2 1 1
13 15863 1 1 39 GLN HB3 H -3.014 6.038 5.606 1.00 . A A . 39 GLN HB3 1 1
13 15864 1 1 39 GLN HE21 H -6.264 9.093 4.894 1.00 . A A . 39 GLN HE21 1 1
13 15865 1 1 39 GLN HE22 H -5.047 10.151 4.278 1.00 . A A . 39 GLN HE22 1 1
13 15866 1 1 39 GLN HG2 H -5.241 6.389 4.606 1.00 . A A . 39 GLN HG2 1 1
13 15867 1 1 39 GLN HG3 H -5.775 7.214 6.069 1.00 . A A . 39 GLN HG3 1 1
13 15868 1 1 39 GLN N N -3.309 4.345 7.753 1.00 . A A . 39 GLN N 1 1
13 15869 1 1 39 GLN NE2 N -5.337 9.292 4.653 1.00 . A A . 39 GLN NE2 1 1
13 15870 1 1 39 GLN O O -5.936 3.803 5.454 1.00 . A A . 39 GLN O 1 1
13 15871 1 1 39 GLN OE1 O -3.250 8.520 4.544 1.00 . A A . 39 GLN OE1 1 1
13 15872 1 1 40 LEU C C -4.983 1.051 4.716 1.00 . A A . 40 LEU C 1 1
13 15873 1 1 40 LEU CA C -3.995 2.122 4.220 1.00 . A A . 40 LEU CA 1 1
13 15874 1 1 40 LEU CB C -2.653 1.449 3.780 1.00 . A A . 40 LEU CB 1 1
13 15875 1 1 40 LEU CD1 C -0.322 1.653 2.711 1.00 . A A . 40 LEU CD1 1 1
13 15876 1 1 40 LEU CD2 C -2.378 2.532 1.478 1.00 . A A . 40 LEU CD2 1 1
13 15877 1 1 40 LEU CG C -1.719 2.301 2.860 1.00 . A A . 40 LEU CG 1 1
13 15878 1 1 40 LEU H H -2.869 3.272 5.609 1.00 . A A . 40 LEU H 1 1
13 15879 1 1 40 LEU HA H -4.439 2.622 3.365 1.00 . A A . 40 LEU HA 1 1
13 15880 1 1 40 LEU HB2 H -2.101 1.187 4.682 1.00 . A A . 40 LEU HB2 1 1
13 15881 1 1 40 LEU HB3 H -2.883 0.525 3.260 1.00 . A A . 40 LEU HB3 1 1
13 15882 1 1 40 LEU HD11 H -0.412 0.684 2.231 1.00 . A A . 40 LEU HD11 1 1
13 15883 1 1 40 LEU HD12 H 0.122 1.526 3.689 1.00 . A A . 40 LEU HD12 1 1
13 15884 1 1 40 LEU HD13 H 0.315 2.292 2.115 1.00 . A A . 40 LEU HD13 1 1
13 15885 1 1 40 LEU HD21 H -3.317 3.051 1.607 1.00 . A A . 40 LEU HD21 1 1
13 15886 1 1 40 LEU HD22 H -2.557 1.580 0.991 1.00 . A A . 40 LEU HD22 1 1
13 15887 1 1 40 LEU HD23 H -1.726 3.134 0.859 1.00 . A A . 40 LEU HD23 1 1
13 15888 1 1 40 LEU HG H -1.574 3.277 3.319 1.00 . A A . 40 LEU HG 1 1
13 15889 1 1 40 LEU N N -3.772 3.153 5.260 1.00 . A A . 40 LEU N 1 1
13 15890 1 1 40 LEU O O -5.718 0.482 3.916 1.00 . A A . 40 LEU O 1 1
13 15891 1 1 41 VAL C C -7.370 0.186 6.366 1.00 . A A . 41 VAL C 1 1
13 15892 1 1 41 VAL CA C -5.908 -0.171 6.675 1.00 . A A . 41 VAL CA 1 1
13 15893 1 1 41 VAL CB C -5.688 -0.274 8.232 1.00 . A A . 41 VAL CB 1 1
13 15894 1 1 41 VAL CG1 C -6.553 -1.391 8.856 1.00 . A A . 41 VAL CG1 1 1
13 15895 1 1 41 VAL CG2 C -4.204 -0.481 8.576 1.00 . A A . 41 VAL CG2 1 1
13 15896 1 1 41 VAL H H -4.272 1.189 6.593 1.00 . A A . 41 VAL H 1 1
13 15897 1 1 41 VAL HA H -5.701 -1.151 6.247 1.00 . A A . 41 VAL HA 1 1
13 15898 1 1 41 VAL HB H -6.002 0.673 8.678 1.00 . A A . 41 VAL HB 1 1
13 15899 1 1 41 VAL HG11 H -6.389 -1.432 9.925 1.00 . A A . 41 VAL HG11 1 1
13 15900 1 1 41 VAL HG12 H -6.289 -2.346 8.416 1.00 . A A . 41 VAL HG12 1 1
13 15901 1 1 41 VAL HG13 H -7.600 -1.191 8.662 1.00 . A A . 41 VAL HG13 1 1
13 15902 1 1 41 VAL HG21 H -3.837 -1.382 8.098 1.00 . A A . 41 VAL HG21 1 1
13 15903 1 1 41 VAL HG22 H -4.077 -0.575 9.648 1.00 . A A . 41 VAL HG22 1 1
13 15904 1 1 41 VAL HG23 H -3.630 0.365 8.225 1.00 . A A . 41 VAL HG23 1 1
13 15905 1 1 41 VAL N N -4.971 0.782 6.039 1.00 . A A . 41 VAL N 1 1
13 15906 1 1 41 VAL O O -8.109 -0.639 5.813 1.00 . A A . 41 VAL O 1 1
13 15907 1 1 42 LYS C C -9.459 2.142 4.977 1.00 . A A . 42 LYS C 1 1
13 15908 1 1 42 LYS CA C -9.131 1.903 6.471 1.00 . A A . 42 LYS CA 1 1
13 15909 1 1 42 LYS CB C -9.430 3.157 7.337 1.00 . A A . 42 LYS CB 1 1
13 15910 1 1 42 LYS CD C -8.871 5.591 7.941 1.00 . A A . 42 LYS CD 1 1
13 15911 1 1 42 LYS CE C -7.930 6.781 7.692 1.00 . A A . 42 LYS CE 1 1
13 15912 1 1 42 LYS CG C -8.497 4.357 7.096 1.00 . A A . 42 LYS CG 1 1
13 15913 1 1 42 LYS H H -7.082 2.060 7.017 1.00 . A A . 42 LYS H 1 1
13 15914 1 1 42 LYS HA H -9.779 1.097 6.818 1.00 . A A . 42 LYS HA 1 1
13 15915 1 1 42 LYS HB2 H -10.452 3.474 7.147 1.00 . A A . 42 LYS HB2 1 1
13 15916 1 1 42 LYS HB3 H -9.353 2.873 8.382 1.00 . A A . 42 LYS HB3 1 1
13 15917 1 1 42 LYS HD2 H -9.885 5.892 7.695 1.00 . A A . 42 LYS HD2 1 1
13 15918 1 1 42 LYS HD3 H -8.826 5.327 8.993 1.00 . A A . 42 LYS HD3 1 1
13 15919 1 1 42 LYS HE2 H -6.914 6.490 7.938 1.00 . A A . 42 LYS HE2 1 1
13 15920 1 1 42 LYS HE3 H -7.976 7.060 6.644 1.00 . A A . 42 LYS HE3 1 1
13 15921 1 1 42 LYS HG2 H -7.480 4.057 7.343 1.00 . A A . 42 LYS HG2 1 1
13 15922 1 1 42 LYS HG3 H -8.536 4.623 6.045 1.00 . A A . 42 LYS HG3 1 1
13 15923 1 1 42 LYS HZ1 H -8.271 7.710 9.531 1.00 . A A . 42 LYS HZ1 1 1
13 15924 1 1 42 LYS HZ2 H -9.264 8.277 8.286 1.00 . A A . 42 LYS HZ2 1 1
13 15925 1 1 42 LYS HZ3 H -7.642 8.739 8.350 1.00 . A A . 42 LYS HZ3 1 1
13 15926 1 1 42 LYS N N -7.751 1.439 6.663 1.00 . A A . 42 LYS N 1 1
13 15927 1 1 42 LYS NZ N -8.303 7.958 8.520 1.00 . A A . 42 LYS NZ 1 1
13 15928 1 1 42 LYS O O -10.533 1.737 4.523 1.00 . A A . 42 LYS O 1 1
13 15929 1 1 43 GLU C C -8.922 1.785 1.940 1.00 . A A . 43 GLU C 1 1
13 15930 1 1 43 GLU CA C -8.742 3.072 2.767 1.00 . A A . 43 GLU CA 1 1
13 15931 1 1 43 GLU CB C -7.537 3.873 2.199 1.00 . A A . 43 GLU CB 1 1
13 15932 1 1 43 GLU CD C -8.433 6.123 3.107 1.00 . A A . 43 GLU CD 1 1
13 15933 1 1 43 GLU CG C -7.222 5.194 2.925 1.00 . A A . 43 GLU CG 1 1
13 15934 1 1 43 GLU H H -7.757 3.207 4.627 1.00 . A A . 43 GLU H 1 1
13 15935 1 1 43 GLU HA H -9.635 3.682 2.668 1.00 . A A . 43 GLU HA 1 1
13 15936 1 1 43 GLU HB2 H -6.650 3.245 2.251 1.00 . A A . 43 GLU HB2 1 1
13 15937 1 1 43 GLU HB3 H -7.731 4.101 1.155 1.00 . A A . 43 GLU HB3 1 1
13 15938 1 1 43 GLU HG2 H -6.811 4.953 3.901 1.00 . A A . 43 GLU HG2 1 1
13 15939 1 1 43 GLU HG3 H -6.463 5.727 2.360 1.00 . A A . 43 GLU HG3 1 1
13 15940 1 1 43 GLU N N -8.549 2.801 4.215 1.00 . A A . 43 GLU N 1 1
13 15941 1 1 43 GLU O O -9.909 1.630 1.213 1.00 . A A . 43 GLU O 1 1
13 15942 1 1 43 GLU OE1 O -8.935 6.657 2.101 1.00 . A A . 43 GLU OE1 1 1
13 15943 1 1 43 GLU OE2 O -8.874 6.340 4.260 1.00 . A A . 43 GLU OE2 1 1
13 15944 1 1 44 CYS C C -8.968 -1.398 1.925 1.00 . A A . 44 CYS C 1 1
13 15945 1 1 44 CYS CA C -7.950 -0.406 1.325 1.00 . A A . 44 CYS CA 1 1
13 15946 1 1 44 CYS CB C -6.522 -0.998 1.339 1.00 . A A . 44 CYS CB 1 1
13 15947 1 1 44 CYS H H -7.213 1.042 2.678 1.00 . A A . 44 CYS H 1 1
13 15948 1 1 44 CYS HA H -8.232 -0.200 0.297 1.00 . A A . 44 CYS HA 1 1
13 15949 1 1 44 CYS HB2 H -5.834 -0.252 0.974 1.00 . A A . 44 CYS HB2 1 1
13 15950 1 1 44 CYS HB3 H -6.246 -1.256 2.358 1.00 . A A . 44 CYS HB3 1 1
13 15951 1 1 44 CYS HG H -4.995 -2.762 0.308 1.00 . A A . 44 CYS HG 1 1
13 15952 1 1 44 CYS N N -7.954 0.870 2.063 1.00 . A A . 44 CYS N 1 1
13 15953 1 1 44 CYS O O -9.325 -2.382 1.277 1.00 . A A . 44 CYS O 1 1
13 15954 1 1 44 CYS SG S -6.290 -2.472 0.323 1.00 . A A . 44 CYS SG 1 1
13 15955 1 1 45 GLN C C -9.933 -3.310 4.272 1.00 . A A . 45 GLN C 1 1
13 15956 1 1 45 GLN CA C -10.431 -1.892 3.928 1.00 . A A . 45 GLN CA 1 1
13 15957 1 1 45 GLN CB C -11.809 -1.924 3.184 1.00 . A A . 45 GLN CB 1 1
13 15958 1 1 45 GLN CD C -13.914 -0.593 2.466 1.00 . A A . 45 GLN CD 1 1
13 15959 1 1 45 GLN CG C -12.462 -0.534 2.972 1.00 . A A . 45 GLN CG 1 1
13 15960 1 1 45 GLN H H -9.042 -0.315 3.617 1.00 . A A . 45 GLN H 1 1
13 15961 1 1 45 GLN HA H -10.566 -1.375 4.871 1.00 . A A . 45 GLN HA 1 1
13 15962 1 1 45 GLN HB2 H -11.663 -2.386 2.210 1.00 . A A . 45 GLN HB2 1 1
13 15963 1 1 45 GLN HB3 H -12.492 -2.541 3.756 1.00 . A A . 45 GLN HB3 1 1
13 15964 1 1 45 GLN HE21 H -13.681 1.119 1.485 1.00 . A A . 45 GLN HE21 1 1
13 15965 1 1 45 GLN HE22 H -15.241 0.387 1.363 1.00 . A A . 45 GLN HE22 1 1
13 15966 1 1 45 GLN HG2 H -12.456 0.002 3.912 1.00 . A A . 45 GLN HG2 1 1
13 15967 1 1 45 GLN HG3 H -11.865 0.013 2.252 1.00 . A A . 45 GLN HG3 1 1
13 15968 1 1 45 GLN N N -9.417 -1.106 3.176 1.00 . A A . 45 GLN N 1 1
13 15969 1 1 45 GLN NE2 N -14.321 0.403 1.694 1.00 . A A . 45 GLN NE2 1 1
13 15970 1 1 45 GLN O O -10.726 -4.215 4.549 1.00 . A A . 45 GLN O 1 1
13 15971 1 1 45 GLN OE1 O -14.661 -1.524 2.775 1.00 . A A . 45 GLN OE1 1 1
13 15972 1 1 46 ALA C C -7.144 -4.644 5.906 1.00 . A A . 46 ALA C 1 1
13 15973 1 1 46 ALA CA C -7.933 -4.743 4.582 1.00 . A A . 46 ALA CA 1 1
13 15974 1 1 46 ALA CB C -7.000 -5.096 3.415 1.00 . A A . 46 ALA CB 1 1
13 15975 1 1 46 ALA H H -8.048 -2.676 4.156 1.00 . A A . 46 ALA H 1 1
13 15976 1 1 46 ALA HA H -8.688 -5.528 4.668 1.00 . A A . 46 ALA HA 1 1
13 15977 1 1 46 ALA HB1 H -6.515 -6.046 3.606 1.00 . A A . 46 ALA HB1 1 1
13 15978 1 1 46 ALA HB2 H -6.245 -4.329 3.299 1.00 . A A . 46 ALA HB2 1 1
13 15979 1 1 46 ALA HB3 H -7.574 -5.167 2.502 1.00 . A A . 46 ALA HB3 1 1
13 15980 1 1 46 ALA N N -8.606 -3.466 4.306 1.00 . A A . 46 ALA N 1 1
13 15981 1 1 46 ALA O O -6.719 -3.549 6.285 1.00 . A A . 46 ALA O 1 1
13 15982 1 1 47 PRO C C -4.655 -5.416 7.578 1.00 . A A . 47 PRO C 1 1
13 15983 1 1 47 PRO CA C -6.119 -5.819 7.872 1.00 . A A . 47 PRO CA 1 1
13 15984 1 1 47 PRO CB C -6.215 -7.299 8.352 1.00 . A A . 47 PRO CB 1 1
13 15985 1 1 47 PRO CD C -7.566 -7.118 6.384 1.00 . A A . 47 PRO CD 1 1
13 15986 1 1 47 PRO CG C -6.677 -8.065 7.155 1.00 . A A . 47 PRO CG 1 1
13 15987 1 1 47 PRO HA H -6.526 -5.162 8.641 1.00 . A A . 47 PRO HA 1 1
13 15988 1 1 47 PRO HB2 H -5.248 -7.657 8.700 1.00 . A A . 47 PRO HB2 1 1
13 15989 1 1 47 PRO HB3 H -6.935 -7.387 9.155 1.00 . A A . 47 PRO HB3 1 1
13 15990 1 1 47 PRO HD2 H -7.548 -7.354 5.326 1.00 . A A . 47 PRO HD2 1 1
13 15991 1 1 47 PRO HD3 H -8.586 -7.153 6.756 1.00 . A A . 47 PRO HD3 1 1
13 15992 1 1 47 PRO HG2 H -5.819 -8.360 6.554 1.00 . A A . 47 PRO HG2 1 1
13 15993 1 1 47 PRO HG3 H -7.235 -8.942 7.459 1.00 . A A . 47 PRO HG3 1 1
13 15994 1 1 47 PRO N N -6.959 -5.786 6.649 1.00 . A A . 47 PRO N 1 1
13 15995 1 1 47 PRO O O -4.085 -5.824 6.556 1.00 . A A . 47 PRO O 1 1
13 15996 1 1 48 LYS C C -1.678 -5.278 8.239 1.00 . A A . 48 LYS C 1 1
13 15997 1 1 48 LYS CA C -2.687 -4.126 8.440 1.00 . A A . 48 LYS CA 1 1
13 15998 1 1 48 LYS CB C -2.367 -3.352 9.744 1.00 . A A . 48 LYS CB 1 1
13 15999 1 1 48 LYS CD C -0.827 -1.656 10.937 1.00 . A A . 48 LYS CD 1 1
13 16000 1 1 48 LYS CE C -0.892 -2.355 12.302 1.00 . A A . 48 LYS CE 1 1
13 16001 1 1 48 LYS CG C -1.006 -2.625 9.744 1.00 . A A . 48 LYS CG 1 1
13 16002 1 1 48 LYS H H -4.691 -4.184 9.145 1.00 . A A . 48 LYS H 1 1
13 16003 1 1 48 LYS HA H -2.594 -3.443 7.603 1.00 . A A . 48 LYS HA 1 1
13 16004 1 1 48 LYS HB2 H -3.139 -2.612 9.903 1.00 . A A . 48 LYS HB2 1 1
13 16005 1 1 48 LYS HB3 H -2.383 -4.050 10.579 1.00 . A A . 48 LYS HB3 1 1
13 16006 1 1 48 LYS HD2 H 0.139 -1.174 10.846 1.00 . A A . 48 LYS HD2 1 1
13 16007 1 1 48 LYS HD3 H -1.603 -0.897 10.890 1.00 . A A . 48 LYS HD3 1 1
13 16008 1 1 48 LYS HE2 H -0.743 -1.615 13.078 1.00 . A A . 48 LYS HE2 1 1
13 16009 1 1 48 LYS HE3 H -1.869 -2.806 12.423 1.00 . A A . 48 LYS HE3 1 1
13 16010 1 1 48 LYS HG2 H -0.210 -3.367 9.774 1.00 . A A . 48 LYS HG2 1 1
13 16011 1 1 48 LYS HG3 H -0.921 -2.060 8.825 1.00 . A A . 48 LYS HG3 1 1
13 16012 1 1 48 LYS HZ1 H 0.052 -4.119 11.686 1.00 . A A . 48 LYS HZ1 1 1
13 16013 1 1 48 LYS HZ2 H 0.068 -3.880 13.357 1.00 . A A . 48 LYS HZ2 1 1
13 16014 1 1 48 LYS HZ3 H 1.099 -2.985 12.368 1.00 . A A . 48 LYS HZ3 1 1
13 16015 1 1 48 LYS N N -4.094 -4.580 8.471 1.00 . A A . 48 LYS N 1 1
13 16016 1 1 48 LYS NZ N 0.153 -3.407 12.438 1.00 . A A . 48 LYS NZ 1 1
13 16017 1 1 48 LYS O O -0.650 -5.085 7.591 1.00 . A A . 48 LYS O 1 1
13 16018 1 1 49 ARG C C -1.006 -8.058 7.125 1.00 . A A . 49 ARG C 1 1
13 16019 1 1 49 ARG CA C -1.164 -7.682 8.621 1.00 . A A . 49 ARG CA 1 1
13 16020 1 1 49 ARG CB C -1.763 -8.865 9.449 1.00 . A A . 49 ARG CB 1 1
13 16021 1 1 49 ARG CD C -3.739 -10.473 9.863 1.00 . A A . 49 ARG CD 1 1
13 16022 1 1 49 ARG CG C -3.129 -9.394 8.953 1.00 . A A . 49 ARG CG 1 1
13 16023 1 1 49 ARG CZ C -4.936 -10.598 12.054 1.00 . A A . 49 ARG CZ 1 1
13 16024 1 1 49 ARG H H -2.809 -6.529 9.318 1.00 . A A . 49 ARG H 1 1
13 16025 1 1 49 ARG HA H -0.176 -7.439 9.021 1.00 . A A . 49 ARG HA 1 1
13 16026 1 1 49 ARG HB2 H -1.057 -9.691 9.440 1.00 . A A . 49 ARG HB2 1 1
13 16027 1 1 49 ARG HB3 H -1.886 -8.533 10.473 1.00 . A A . 49 ARG HB3 1 1
13 16028 1 1 49 ARG HD2 H -4.594 -10.904 9.359 1.00 . A A . 49 ARG HD2 1 1
13 16029 1 1 49 ARG HD3 H -3.001 -11.252 10.035 1.00 . A A . 49 ARG HD3 1 1
13 16030 1 1 49 ARG HE H -3.885 -9.023 11.386 1.00 . A A . 49 ARG HE 1 1
13 16031 1 1 49 ARG HG2 H -3.821 -8.562 8.894 1.00 . A A . 49 ARG HG2 1 1
13 16032 1 1 49 ARG HG3 H -2.996 -9.811 7.958 1.00 . A A . 49 ARG HG3 1 1
13 16033 1 1 49 ARG HH11 H -5.105 -12.297 10.950 1.00 . A A . 49 ARG HH11 1 1
13 16034 1 1 49 ARG HH12 H -5.920 -12.329 12.482 1.00 . A A . 49 ARG HH12 1 1
13 16035 1 1 49 ARG HH21 H -4.993 -9.061 13.372 1.00 . A A . 49 ARG HH21 1 1
13 16036 1 1 49 ARG HH22 H -5.860 -10.484 13.854 1.00 . A A . 49 ARG HH22 1 1
13 16037 1 1 49 ARG N N -1.999 -6.469 8.779 1.00 . A A . 49 ARG N 1 1
13 16038 1 1 49 ARG NE N -4.176 -9.934 11.162 1.00 . A A . 49 ARG NE 1 1
13 16039 1 1 49 ARG NH1 N -5.348 -11.843 11.812 1.00 . A A . 49 ARG NH1 1 1
13 16040 1 1 49 ARG NH2 N -5.297 -10.000 13.180 1.00 . A A . 49 ARG NH2 1 1
13 16041 1 1 49 ARG O O 0.112 -8.295 6.651 1.00 . A A . 49 ARG O 1 1
13 16042 1 1 50 GLU C C -1.440 -7.342 4.126 1.00 . A A . 50 GLU C 1 1
13 16043 1 1 50 GLU CA C -2.194 -8.391 4.968 1.00 . A A . 50 GLU CA 1 1
13 16044 1 1 50 GLU CB C -3.686 -8.494 4.535 1.00 . A A . 50 GLU CB 1 1
13 16045 1 1 50 GLU CD C -3.299 -10.211 2.653 1.00 . A A . 50 GLU CD 1 1
13 16046 1 1 50 GLU CG C -3.923 -8.863 3.059 1.00 . A A . 50 GLU CG 1 1
13 16047 1 1 50 GLU H H -2.975 -7.826 6.839 1.00 . A A . 50 GLU H 1 1
13 16048 1 1 50 GLU HA H -1.718 -9.363 4.841 1.00 . A A . 50 GLU HA 1 1
13 16049 1 1 50 GLU HB2 H -4.173 -9.244 5.147 1.00 . A A . 50 GLU HB2 1 1
13 16050 1 1 50 GLU HB3 H -4.166 -7.537 4.727 1.00 . A A . 50 GLU HB3 1 1
13 16051 1 1 50 GLU HG2 H -4.994 -8.901 2.884 1.00 . A A . 50 GLU HG2 1 1
13 16052 1 1 50 GLU HG3 H -3.507 -8.079 2.432 1.00 . A A . 50 GLU HG3 1 1
13 16053 1 1 50 GLU N N -2.137 -8.045 6.391 1.00 . A A . 50 GLU N 1 1
13 16054 1 1 50 GLU O O -0.564 -7.689 3.318 1.00 . A A . 50 GLU O 1 1
13 16055 1 1 50 GLU OE1 O -3.970 -11.254 2.775 1.00 . A A . 50 GLU OE1 1 1
13 16056 1 1 50 GLU OE2 O -2.137 -10.233 2.218 1.00 . A A . 50 GLU OE2 1 1
13 16057 1 1 51 LEU C C 0.347 -4.886 3.794 1.00 . A A . 51 LEU C 1 1
13 16058 1 1 51 LEU CA C -1.180 -4.907 3.676 1.00 . A A . 51 LEU CA 1 1
13 16059 1 1 51 LEU CB C -1.744 -3.601 4.264 1.00 . A A . 51 LEU CB 1 1
13 16060 1 1 51 LEU CD1 C -3.741 -2.292 5.065 1.00 . A A . 51 LEU CD1 1 1
13 16061 1 1 51 LEU CD2 C -3.728 -3.203 2.709 1.00 . A A . 51 LEU CD2 1 1
13 16062 1 1 51 LEU CG C -3.278 -3.432 4.165 1.00 . A A . 51 LEU CG 1 1
13 16063 1 1 51 LEU H H -2.451 -5.880 5.060 1.00 . A A . 51 LEU H 1 1
13 16064 1 1 51 LEU HA H -1.471 -4.975 2.630 1.00 . A A . 51 LEU HA 1 1
13 16065 1 1 51 LEU HB2 H -1.456 -3.555 5.315 1.00 . A A . 51 LEU HB2 1 1
13 16066 1 1 51 LEU HB3 H -1.277 -2.760 3.755 1.00 . A A . 51 LEU HB3 1 1
13 16067 1 1 51 LEU HD11 H -3.288 -1.360 4.747 1.00 . A A . 51 LEU HD11 1 1
13 16068 1 1 51 LEU HD12 H -3.452 -2.499 6.087 1.00 . A A . 51 LEU HD12 1 1
13 16069 1 1 51 LEU HD13 H -4.818 -2.200 5.015 1.00 . A A . 51 LEU HD13 1 1
13 16070 1 1 51 LEU HD21 H -3.239 -2.325 2.303 1.00 . A A . 51 LEU HD21 1 1
13 16071 1 1 51 LEU HD22 H -4.799 -3.061 2.678 1.00 . A A . 51 LEU HD22 1 1
13 16072 1 1 51 LEU HD23 H -3.470 -4.066 2.111 1.00 . A A . 51 LEU HD23 1 1
13 16073 1 1 51 LEU HG H -3.759 -4.340 4.517 1.00 . A A . 51 LEU HG 1 1
13 16074 1 1 51 LEU N N -1.771 -6.062 4.378 1.00 . A A . 51 LEU N 1 1
13 16075 1 1 51 LEU O O 1.026 -4.852 2.790 1.00 . A A . 51 LEU O 1 1
13 16076 1 1 52 ASN C C 3.118 -5.864 4.612 1.00 . A A . 52 ASN C 1 1
13 16077 1 1 52 ASN CA C 2.265 -4.864 5.410 1.00 . A A . 52 ASN CA 1 1
13 16078 1 1 52 ASN CB C 2.424 -5.097 6.938 1.00 . A A . 52 ASN CB 1 1
13 16079 1 1 52 ASN CG C 3.871 -5.044 7.435 1.00 . A A . 52 ASN CG 1 1
13 16080 1 1 52 ASN H H 0.189 -5.006 5.783 1.00 . A A . 52 ASN H 1 1
13 16081 1 1 52 ASN HA H 2.600 -3.858 5.174 1.00 . A A . 52 ASN HA 1 1
13 16082 1 1 52 ASN HB2 H 1.858 -4.345 7.465 1.00 . A A . 52 ASN HB2 1 1
13 16083 1 1 52 ASN HB3 H 2.008 -6.069 7.194 1.00 . A A . 52 ASN HB3 1 1
13 16084 1 1 52 ASN HD21 H 3.796 -3.066 7.580 1.00 . A A . 52 ASN HD21 1 1
13 16085 1 1 52 ASN HD22 H 5.297 -3.793 8.024 1.00 . A A . 52 ASN HD22 1 1
13 16086 1 1 52 ASN N N 0.834 -4.940 5.050 1.00 . A A . 52 ASN N 1 1
13 16087 1 1 52 ASN ND2 N 4.373 -3.845 7.707 1.00 . A A . 52 ASN ND2 1 1
13 16088 1 1 52 ASN O O 4.129 -5.474 4.013 1.00 . A A . 52 ASN O 1 1
13 16089 1 1 52 ASN OD1 O 4.532 -6.071 7.567 1.00 . A A . 52 ASN OD1 1 1
13 16090 1 1 53 GLN C C 3.463 -7.931 2.354 1.00 . A A . 53 GLN C 1 1
13 16091 1 1 53 GLN CA C 3.371 -8.217 3.866 1.00 . A A . 53 GLN CA 1 1
13 16092 1 1 53 GLN CB C 2.676 -9.583 4.125 1.00 . A A . 53 GLN CB 1 1
13 16093 1 1 53 GLN CD C 2.866 -12.156 3.951 1.00 . A A . 53 GLN CD 1 1
13 16094 1 1 53 GLN CG C 3.435 -10.791 3.535 1.00 . A A . 53 GLN CG 1 1
13 16095 1 1 53 GLN H H 1.857 -7.370 5.088 1.00 . A A . 53 GLN H 1 1
13 16096 1 1 53 GLN HA H 4.383 -8.265 4.269 1.00 . A A . 53 GLN HA 1 1
13 16097 1 1 53 GLN HB2 H 2.587 -9.731 5.197 1.00 . A A . 53 GLN HB2 1 1
13 16098 1 1 53 GLN HB3 H 1.675 -9.562 3.700 1.00 . A A . 53 GLN HB3 1 1
13 16099 1 1 53 GLN HE21 H 4.676 -12.975 3.911 1.00 . A A . 53 GLN HE21 1 1
13 16100 1 1 53 GLN HE22 H 3.378 -14.031 4.346 1.00 . A A . 53 GLN HE22 1 1
13 16101 1 1 53 GLN HG2 H 3.404 -10.728 2.453 1.00 . A A . 53 GLN HG2 1 1
13 16102 1 1 53 GLN HG3 H 4.468 -10.727 3.862 1.00 . A A . 53 GLN HG3 1 1
13 16103 1 1 53 GLN N N 2.671 -7.140 4.585 1.00 . A A . 53 GLN N 1 1
13 16104 1 1 53 GLN NE2 N 3.727 -13.155 4.081 1.00 . A A . 53 GLN NE2 1 1
13 16105 1 1 53 GLN O O 4.556 -7.995 1.772 1.00 . A A . 53 GLN O 1 1
13 16106 1 1 53 GLN OE1 O 1.668 -12.312 4.162 1.00 . A A . 53 GLN OE1 1 1
13 16107 1 1 54 VAL C C 3.034 -6.054 -0.107 1.00 . A A . 54 VAL C 1 1
13 16108 1 1 54 VAL CA C 2.248 -7.333 0.282 1.00 . A A . 54 VAL CA 1 1
13 16109 1 1 54 VAL CB C 0.756 -7.244 -0.203 1.00 . A A . 54 VAL CB 1 1
13 16110 1 1 54 VAL CG1 C 0.654 -6.974 -1.725 1.00 . A A . 54 VAL CG1 1 1
13 16111 1 1 54 VAL CG2 C -0.033 -8.518 0.187 1.00 . A A . 54 VAL CG2 1 1
13 16112 1 1 54 VAL H H 1.504 -7.438 2.267 1.00 . A A . 54 VAL H 1 1
13 16113 1 1 54 VAL HA H 2.713 -8.186 -0.213 1.00 . A A . 54 VAL HA 1 1
13 16114 1 1 54 VAL HB H 0.293 -6.399 0.308 1.00 . A A . 54 VAL HB 1 1
13 16115 1 1 54 VAL HG11 H 1.128 -7.776 -2.276 1.00 . A A . 54 VAL HG11 1 1
13 16116 1 1 54 VAL HG12 H 1.147 -6.038 -1.961 1.00 . A A . 54 VAL HG12 1 1
13 16117 1 1 54 VAL HG13 H -0.387 -6.907 -2.016 1.00 . A A . 54 VAL HG13 1 1
13 16118 1 1 54 VAL HG21 H -1.069 -8.414 -0.116 1.00 . A A . 54 VAL HG21 1 1
13 16119 1 1 54 VAL HG22 H 0.006 -8.656 1.262 1.00 . A A . 54 VAL HG22 1 1
13 16120 1 1 54 VAL HG23 H 0.395 -9.386 -0.299 1.00 . A A . 54 VAL HG23 1 1
13 16121 1 1 54 VAL N N 2.322 -7.571 1.736 1.00 . A A . 54 VAL N 1 1
13 16122 1 1 54 VAL O O 3.662 -6.014 -1.156 1.00 . A A . 54 VAL O 1 1
13 16123 1 1 55 LEU C C 5.292 -4.060 0.452 1.00 . A A . 55 LEU C 1 1
13 16124 1 1 55 LEU CA C 3.790 -3.783 0.618 1.00 . A A . 55 LEU CA 1 1
13 16125 1 1 55 LEU CB C 3.561 -2.835 1.833 1.00 . A A . 55 LEU CB 1 1
13 16126 1 1 55 LEU CD1 C 1.971 -1.378 3.180 1.00 . A A . 55 LEU CD1 1 1
13 16127 1 1 55 LEU CD2 C 2.278 -0.943 0.696 1.00 . A A . 55 LEU CD2 1 1
13 16128 1 1 55 LEU CG C 2.240 -2.014 1.809 1.00 . A A . 55 LEU CG 1 1
13 16129 1 1 55 LEU H H 2.337 -5.039 1.461 1.00 . A A . 55 LEU H 1 1
13 16130 1 1 55 LEU HA H 3.437 -3.282 -0.280 1.00 . A A . 55 LEU HA 1 1
13 16131 1 1 55 LEU HB2 H 3.577 -3.440 2.739 1.00 . A A . 55 LEU HB2 1 1
13 16132 1 1 55 LEU HB3 H 4.390 -2.132 1.896 1.00 . A A . 55 LEU HB3 1 1
13 16133 1 1 55 LEU HD11 H 2.770 -0.689 3.436 1.00 . A A . 55 LEU HD11 1 1
13 16134 1 1 55 LEU HD12 H 1.915 -2.152 3.931 1.00 . A A . 55 LEU HD12 1 1
13 16135 1 1 55 LEU HD13 H 1.032 -0.841 3.158 1.00 . A A . 55 LEU HD13 1 1
13 16136 1 1 55 LEU HD21 H 2.405 -1.423 -0.265 1.00 . A A . 55 LEU HD21 1 1
13 16137 1 1 55 LEU HD22 H 3.104 -0.259 0.868 1.00 . A A . 55 LEU HD22 1 1
13 16138 1 1 55 LEU HD23 H 1.350 -0.387 0.691 1.00 . A A . 55 LEU HD23 1 1
13 16139 1 1 55 LEU HG H 1.410 -2.683 1.592 1.00 . A A . 55 LEU HG 1 1
13 16140 1 1 55 LEU N N 2.987 -5.020 0.754 1.00 . A A . 55 LEU N 1 1
13 16141 1 1 55 LEU O O 5.950 -3.351 -0.308 1.00 . A A . 55 LEU O 1 1
13 16142 1 1 56 TYR C C 7.521 -6.098 -0.363 1.00 . A A . 56 TYR C 1 1
13 16143 1 1 56 TYR CA C 7.262 -5.447 0.997 1.00 . A A . 56 TYR CA 1 1
13 16144 1 1 56 TYR CB C 7.707 -6.388 2.142 1.00 . A A . 56 TYR CB 1 1
13 16145 1 1 56 TYR CD1 C 8.282 -4.491 3.758 1.00 . A A . 56 TYR CD1 1 1
13 16146 1 1 56 TYR CD2 C 7.056 -6.351 4.616 1.00 . A A . 56 TYR CD2 1 1
13 16147 1 1 56 TYR CE1 C 8.272 -3.906 5.009 1.00 . A A . 56 TYR CE1 1 1
13 16148 1 1 56 TYR CE2 C 7.045 -5.764 5.862 1.00 . A A . 56 TYR CE2 1 1
13 16149 1 1 56 TYR CG C 7.672 -5.731 3.531 1.00 . A A . 56 TYR CG 1 1
13 16150 1 1 56 TYR CZ C 7.652 -4.549 6.056 1.00 . A A . 56 TYR CZ 1 1
13 16151 1 1 56 TYR H H 5.334 -5.591 1.820 1.00 . A A . 56 TYR H 1 1
13 16152 1 1 56 TYR HA H 7.847 -4.530 1.056 1.00 . A A . 56 TYR HA 1 1
13 16153 1 1 56 TYR HB2 H 7.058 -7.261 2.156 1.00 . A A . 56 TYR HB2 1 1
13 16154 1 1 56 TYR HB3 H 8.726 -6.720 1.962 1.00 . A A . 56 TYR HB3 1 1
13 16155 1 1 56 TYR HD1 H 8.765 -3.983 2.933 1.00 . A A . 56 TYR HD1 1 1
13 16156 1 1 56 TYR HD2 H 6.562 -7.306 4.472 1.00 . A A . 56 TYR HD2 1 1
13 16157 1 1 56 TYR HE1 H 8.746 -2.944 5.164 1.00 . A A . 56 TYR HE1 1 1
13 16158 1 1 56 TYR HE2 H 6.557 -6.269 6.686 1.00 . A A . 56 TYR HE2 1 1
13 16159 1 1 56 TYR HH H 7.761 -4.653 7.977 1.00 . A A . 56 TYR HH 1 1
13 16160 1 1 56 TYR N N 5.846 -5.073 1.156 1.00 . A A . 56 TYR N 1 1
13 16161 1 1 56 TYR O O 8.612 -5.938 -0.923 1.00 . A A . 56 TYR O 1 1
13 16162 1 1 56 TYR OH O 7.637 -3.968 7.305 1.00 . A A . 56 TYR OH 1 1
13 16163 1 1 57 ARG C C 6.650 -6.219 -3.270 1.00 . A A . 57 ARG C 1 1
13 16164 1 1 57 ARG CA C 6.574 -7.377 -2.255 1.00 . A A . 57 ARG CA 1 1
13 16165 1 1 57 ARG CB C 5.316 -8.273 -2.516 1.00 . A A . 57 ARG CB 1 1
13 16166 1 1 57 ARG CD C 3.476 -9.017 -4.169 1.00 . A A . 57 ARG CD 1 1
13 16167 1 1 57 ARG CG C 4.874 -8.396 -3.996 1.00 . A A . 57 ARG CG 1 1
13 16168 1 1 57 ARG CZ C 2.403 -9.611 -6.359 1.00 . A A . 57 ARG CZ 1 1
13 16169 1 1 57 ARG H H 5.677 -6.931 -0.401 1.00 . A A . 57 ARG H 1 1
13 16170 1 1 57 ARG HA H 7.479 -7.980 -2.328 1.00 . A A . 57 ARG HA 1 1
13 16171 1 1 57 ARG HB2 H 5.519 -9.268 -2.142 1.00 . A A . 57 ARG HB2 1 1
13 16172 1 1 57 ARG HB3 H 4.485 -7.865 -1.952 1.00 . A A . 57 ARG HB3 1 1
13 16173 1 1 57 ARG HD2 H 3.541 -10.093 -4.027 1.00 . A A . 57 ARG HD2 1 1
13 16174 1 1 57 ARG HD3 H 2.805 -8.598 -3.428 1.00 . A A . 57 ARG HD3 1 1
13 16175 1 1 57 ARG HE H 2.963 -7.779 -5.792 1.00 . A A . 57 ARG HE 1 1
13 16176 1 1 57 ARG HG2 H 4.855 -7.404 -4.426 1.00 . A A . 57 ARG HG2 1 1
13 16177 1 1 57 ARG HG3 H 5.599 -8.998 -4.531 1.00 . A A . 57 ARG HG3 1 1
13 16178 1 1 57 ARG HH11 H 2.668 -11.222 -5.148 1.00 . A A . 57 ARG HH11 1 1
13 16179 1 1 57 ARG HH12 H 1.939 -11.555 -6.687 1.00 . A A . 57 ARG HH12 1 1
13 16180 1 1 57 ARG HH21 H 2.001 -8.216 -7.779 1.00 . A A . 57 ARG HH21 1 1
13 16181 1 1 57 ARG HH22 H 1.559 -9.844 -8.184 1.00 . A A . 57 ARG HH22 1 1
13 16182 1 1 57 ARG N N 6.517 -6.811 -0.897 1.00 . A A . 57 ARG N 1 1
13 16183 1 1 57 ARG NE N 2.936 -8.723 -5.509 1.00 . A A . 57 ARG NE 1 1
13 16184 1 1 57 ARG NH1 N 2.339 -10.897 -6.042 1.00 . A A . 57 ARG NH1 1 1
13 16185 1 1 57 ARG NH2 N 1.955 -9.197 -7.534 1.00 . A A . 57 ARG NH2 1 1
13 16186 1 1 57 ARG O O 7.556 -6.178 -4.109 1.00 . A A . 57 ARG O 1 1
13 16187 1 1 58 MET C C 6.821 -3.199 -3.955 1.00 . A A . 58 MET C 1 1
13 16188 1 1 58 MET CA C 5.573 -4.095 -4.036 1.00 . A A . 58 MET CA 1 1
13 16189 1 1 58 MET CB C 4.312 -3.265 -3.654 1.00 . A A . 58 MET CB 1 1
13 16190 1 1 58 MET CE C 1.391 -1.886 -4.267 1.00 . A A . 58 MET CE 1 1
13 16191 1 1 58 MET CG C 3.007 -4.063 -3.579 1.00 . A A . 58 MET CG 1 1
13 16192 1 1 58 MET H H 5.014 -5.356 -2.451 1.00 . A A . 58 MET H 1 1
13 16193 1 1 58 MET HA H 5.464 -4.461 -5.054 1.00 . A A . 58 MET HA 1 1
13 16194 1 1 58 MET HB2 H 4.476 -2.813 -2.683 1.00 . A A . 58 MET HB2 1 1
13 16195 1 1 58 MET HB3 H 4.181 -2.472 -4.382 1.00 . A A . 58 MET HB3 1 1
13 16196 1 1 58 MET HE1 H 1.154 -2.398 -5.187 1.00 . A A . 58 MET HE1 1 1
13 16197 1 1 58 MET HE2 H 2.296 -1.311 -4.397 1.00 . A A . 58 MET HE2 1 1
13 16198 1 1 58 MET HE3 H 0.578 -1.222 -4.007 1.00 . A A . 58 MET HE3 1 1
13 16199 1 1 58 MET HG2 H 2.754 -4.430 -4.567 1.00 . A A . 58 MET HG2 1 1
13 16200 1 1 58 MET HG3 H 3.150 -4.907 -2.920 1.00 . A A . 58 MET HG3 1 1
13 16201 1 1 58 MET N N 5.694 -5.265 -3.147 1.00 . A A . 58 MET N 1 1
13 16202 1 1 58 MET O O 7.194 -2.573 -4.934 1.00 . A A . 58 MET O 1 1
13 16203 1 1 58 MET SD S 1.617 -3.086 -2.957 1.00 . A A . 58 MET SD 1 1
13 16204 1 1 59 LYS C C 9.858 -2.990 -3.365 1.00 . A A . 59 LYS C 1 1
13 16205 1 1 59 LYS CA C 8.698 -2.401 -2.538 1.00 . A A . 59 LYS CA 1 1
13 16206 1 1 59 LYS CB C 9.041 -2.419 -1.026 1.00 . A A . 59 LYS CB 1 1
13 16207 1 1 59 LYS CD C 10.627 -1.724 0.868 1.00 . A A . 59 LYS CD 1 1
13 16208 1 1 59 LYS CE C 11.790 -0.816 1.303 1.00 . A A . 59 LYS CE 1 1
13 16209 1 1 59 LYS CG C 10.239 -1.534 -0.618 1.00 . A A . 59 LYS CG 1 1
13 16210 1 1 59 LYS H H 6.993 -3.512 -1.983 1.00 . A A . 59 LYS H 1 1
13 16211 1 1 59 LYS HA H 8.535 -1.372 -2.853 1.00 . A A . 59 LYS HA 1 1
13 16212 1 1 59 LYS HB2 H 8.170 -2.076 -0.475 1.00 . A A . 59 LYS HB2 1 1
13 16213 1 1 59 LYS HB3 H 9.250 -3.444 -0.726 1.00 . A A . 59 LYS HB3 1 1
13 16214 1 1 59 LYS HD2 H 9.767 -1.503 1.490 1.00 . A A . 59 LYS HD2 1 1
13 16215 1 1 59 LYS HD3 H 10.917 -2.759 1.023 1.00 . A A . 59 LYS HD3 1 1
13 16216 1 1 59 LYS HE2 H 12.623 -0.947 0.619 1.00 . A A . 59 LYS HE2 1 1
13 16217 1 1 59 LYS HE3 H 11.464 0.216 1.273 1.00 . A A . 59 LYS HE3 1 1
13 16218 1 1 59 LYS HG2 H 11.091 -1.794 -1.239 1.00 . A A . 59 LYS HG2 1 1
13 16219 1 1 59 LYS HG3 H 9.980 -0.493 -0.788 1.00 . A A . 59 LYS HG3 1 1
13 16220 1 1 59 LYS HZ1 H 12.634 -2.104 2.727 1.00 . A A . 59 LYS HZ1 1 1
13 16221 1 1 59 LYS HZ2 H 11.464 -1.057 3.359 1.00 . A A . 59 LYS HZ2 1 1
13 16222 1 1 59 LYS HZ3 H 12.999 -0.473 2.974 1.00 . A A . 59 LYS HZ3 1 1
13 16223 1 1 59 LYS N N 7.435 -3.130 -2.764 1.00 . A A . 59 LYS N 1 1
13 16224 1 1 59 LYS NZ N 12.254 -1.134 2.687 1.00 . A A . 59 LYS NZ 1 1
13 16225 1 1 59 LYS O O 10.652 -2.244 -3.953 1.00 . A A . 59 LYS O 1 1
13 16226 1 1 60 LYS C C 10.548 -4.904 -5.770 1.00 . A A . 60 LYS C 1 1
13 16227 1 1 60 LYS CA C 10.906 -5.054 -4.276 1.00 . A A . 60 LYS CA 1 1
13 16228 1 1 60 LYS CB C 10.989 -6.560 -3.857 1.00 . A A . 60 LYS CB 1 1
13 16229 1 1 60 LYS CD C 11.761 -6.130 -1.416 1.00 . A A . 60 LYS CD 1 1
13 16230 1 1 60 LYS CE C 12.835 -6.424 -0.358 1.00 . A A . 60 LYS CE 1 1
13 16231 1 1 60 LYS CG C 12.015 -6.885 -2.738 1.00 . A A . 60 LYS CG 1 1
13 16232 1 1 60 LYS H H 9.348 -4.868 -2.848 1.00 . A A . 60 LYS H 1 1
13 16233 1 1 60 LYS HA H 11.879 -4.594 -4.117 1.00 . A A . 60 LYS HA 1 1
13 16234 1 1 60 LYS HB2 H 10.011 -6.879 -3.512 1.00 . A A . 60 LYS HB2 1 1
13 16235 1 1 60 LYS HB3 H 11.248 -7.157 -4.726 1.00 . A A . 60 LYS HB3 1 1
13 16236 1 1 60 LYS HD2 H 11.751 -5.063 -1.614 1.00 . A A . 60 LYS HD2 1 1
13 16237 1 1 60 LYS HD3 H 10.790 -6.424 -1.024 1.00 . A A . 60 LYS HD3 1 1
13 16238 1 1 60 LYS HE2 H 12.563 -5.932 0.567 1.00 . A A . 60 LYS HE2 1 1
13 16239 1 1 60 LYS HE3 H 12.884 -7.494 -0.186 1.00 . A A . 60 LYS HE3 1 1
13 16240 1 1 60 LYS HG2 H 11.973 -7.949 -2.534 1.00 . A A . 60 LYS HG2 1 1
13 16241 1 1 60 LYS HG3 H 13.009 -6.639 -3.096 1.00 . A A . 60 LYS HG3 1 1
13 16242 1 1 60 LYS HZ1 H 14.881 -6.151 -0.021 1.00 . A A . 60 LYS HZ1 1 1
13 16243 1 1 60 LYS HZ2 H 14.169 -4.914 -0.927 1.00 . A A . 60 LYS HZ2 1 1
13 16244 1 1 60 LYS HZ3 H 14.490 -6.412 -1.643 1.00 . A A . 60 LYS HZ3 1 1
13 16245 1 1 60 LYS N N 9.940 -4.332 -3.417 1.00 . A A . 60 LYS N 1 1
13 16246 1 1 60 LYS NZ N 14.187 -5.945 -0.767 1.00 . A A . 60 LYS NZ 1 1
13 16247 1 1 60 LYS O O 11.412 -5.065 -6.637 1.00 . A A . 60 LYS O 1 1
13 16248 1 1 61 GLU C C 8.922 -2.766 -7.714 1.00 . A A . 61 GLU C 1 1
13 16249 1 1 61 GLU CA C 8.803 -4.281 -7.421 1.00 . A A . 61 GLU CA 1 1
13 16250 1 1 61 GLU CB C 7.334 -4.755 -7.583 1.00 . A A . 61 GLU CB 1 1
13 16251 1 1 61 GLU CD C 7.871 -7.171 -8.298 1.00 . A A . 61 GLU CD 1 1
13 16252 1 1 61 GLU CG C 7.099 -6.258 -7.326 1.00 . A A . 61 GLU CG 1 1
13 16253 1 1 61 GLU H H 8.617 -4.599 -5.333 1.00 . A A . 61 GLU H 1 1
13 16254 1 1 61 GLU HA H 9.422 -4.816 -8.138 1.00 . A A . 61 GLU HA 1 1
13 16255 1 1 61 GLU HB2 H 6.710 -4.195 -6.894 1.00 . A A . 61 GLU HB2 1 1
13 16256 1 1 61 GLU HB3 H 7.004 -4.530 -8.595 1.00 . A A . 61 GLU HB3 1 1
13 16257 1 1 61 GLU HG2 H 7.409 -6.484 -6.311 1.00 . A A . 61 GLU HG2 1 1
13 16258 1 1 61 GLU HG3 H 6.035 -6.471 -7.409 1.00 . A A . 61 GLU HG3 1 1
13 16259 1 1 61 GLU N N 9.272 -4.602 -6.061 1.00 . A A . 61 GLU N 1 1
13 16260 1 1 61 GLU O O 8.541 -2.318 -8.798 1.00 . A A . 61 GLU O 1 1
13 16261 1 1 61 GLU OE1 O 7.384 -7.394 -9.424 1.00 . A A . 61 GLU OE1 1 1
13 16262 1 1 61 GLU OE2 O 8.962 -7.679 -7.937 1.00 . A A . 61 GLU OE2 1 1
13 16263 1 1 62 LEU C C 8.303 0.276 -6.963 1.00 . A A . 62 LEU C 1 1
13 16264 1 1 62 LEU CA C 9.632 -0.509 -6.805 1.00 . A A . 62 LEU CA 1 1
13 16265 1 1 62 LEU CB C 10.658 -0.144 -7.942 1.00 . A A . 62 LEU CB 1 1
13 16266 1 1 62 LEU CD1 C 12.661 0.411 -6.428 1.00 . A A . 62 LEU CD1 1 1
13 16267 1 1 62 LEU CD2 C 12.486 -1.914 -7.481 1.00 . A A . 62 LEU CD2 1 1
13 16268 1 1 62 LEU CG C 12.178 -0.406 -7.648 1.00 . A A . 62 LEU CG 1 1
13 16269 1 1 62 LEU H H 9.644 -2.425 -5.873 1.00 . A A . 62 LEU H 1 1
13 16270 1 1 62 LEU HA H 10.067 -0.208 -5.853 1.00 . A A . 62 LEU HA 1 1
13 16271 1 1 62 LEU HB2 H 10.387 -0.703 -8.833 1.00 . A A . 62 LEU HB2 1 1
13 16272 1 1 62 LEU HB3 H 10.547 0.910 -8.174 1.00 . A A . 62 LEU HB3 1 1
13 16273 1 1 62 LEU HD11 H 12.111 0.113 -5.543 1.00 . A A . 62 LEU HD11 1 1
13 16274 1 1 62 LEU HD12 H 12.501 1.465 -6.609 1.00 . A A . 62 LEU HD12 1 1
13 16275 1 1 62 LEU HD13 H 13.718 0.239 -6.268 1.00 . A A . 62 LEU HD13 1 1
13 16276 1 1 62 LEU HD21 H 13.546 -2.056 -7.316 1.00 . A A . 62 LEU HD21 1 1
13 16277 1 1 62 LEU HD22 H 12.192 -2.446 -8.376 1.00 . A A . 62 LEU HD22 1 1
13 16278 1 1 62 LEU HD23 H 11.937 -2.312 -6.635 1.00 . A A . 62 LEU HD23 1 1
13 16279 1 1 62 LEU HG H 12.752 -0.055 -8.502 1.00 . A A . 62 LEU HG 1 1
13 16280 1 1 62 LEU N N 9.415 -1.986 -6.714 1.00 . A A . 62 LEU N 1 1
13 16281 1 1 62 LEU O O 8.314 1.486 -7.231 1.00 . A A . 62 LEU O 1 1
13 16282 1 1 63 LYS C C 5.486 1.058 -5.709 1.00 . A A . 63 LYS C 1 1
13 16283 1 1 63 LYS CA C 5.820 0.157 -6.896 1.00 . A A . 63 LYS CA 1 1
13 16284 1 1 63 LYS CB C 4.770 -0.974 -7.010 1.00 . A A . 63 LYS CB 1 1
13 16285 1 1 63 LYS CD C 3.939 -3.040 -8.270 1.00 . A A . 63 LYS CD 1 1
13 16286 1 1 63 LYS CE C 4.213 -4.024 -9.412 1.00 . A A . 63 LYS CE 1 1
13 16287 1 1 63 LYS CG C 4.964 -1.889 -8.233 1.00 . A A . 63 LYS CG 1 1
13 16288 1 1 63 LYS H H 7.240 -1.361 -6.522 1.00 . A A . 63 LYS H 1 1
13 16289 1 1 63 LYS HA H 5.797 0.753 -7.808 1.00 . A A . 63 LYS HA 1 1
13 16290 1 1 63 LYS HB2 H 4.819 -1.586 -6.111 1.00 . A A . 63 LYS HB2 1 1
13 16291 1 1 63 LYS HB3 H 3.780 -0.532 -7.070 1.00 . A A . 63 LYS HB3 1 1
13 16292 1 1 63 LYS HD2 H 3.977 -3.583 -7.330 1.00 . A A . 63 LYS HD2 1 1
13 16293 1 1 63 LYS HD3 H 2.945 -2.623 -8.398 1.00 . A A . 63 LYS HD3 1 1
13 16294 1 1 63 LYS HE2 H 4.182 -3.492 -10.358 1.00 . A A . 63 LYS HE2 1 1
13 16295 1 1 63 LYS HE3 H 5.200 -4.453 -9.282 1.00 . A A . 63 LYS HE3 1 1
13 16296 1 1 63 LYS HG2 H 4.858 -1.296 -9.135 1.00 . A A . 63 LYS HG2 1 1
13 16297 1 1 63 LYS HG3 H 5.965 -2.309 -8.201 1.00 . A A . 63 LYS HG3 1 1
13 16298 1 1 63 LYS HZ1 H 2.259 -4.740 -9.581 1.00 . A A . 63 LYS HZ1 1 1
13 16299 1 1 63 LYS HZ2 H 3.236 -5.659 -8.552 1.00 . A A . 63 LYS HZ2 1 1
13 16300 1 1 63 LYS HZ3 H 3.424 -5.776 -10.227 1.00 . A A . 63 LYS HZ3 1 1
13 16301 1 1 63 LYS N N 7.166 -0.419 -6.764 1.00 . A A . 63 LYS N 1 1
13 16302 1 1 63 LYS NZ N 3.214 -5.121 -9.448 1.00 . A A . 63 LYS NZ 1 1
13 16303 1 1 63 LYS O O 4.777 2.059 -5.872 1.00 . A A . 63 LYS O 1 1
13 16304 1 1 64 VAL C C 7.187 1.696 -2.618 1.00 . A A . 64 VAL C 1 1
13 16305 1 1 64 VAL CA C 5.820 1.506 -3.289 1.00 . A A . 64 VAL CA 1 1
13 16306 1 1 64 VAL CB C 4.795 0.903 -2.248 1.00 . A A . 64 VAL CB 1 1
13 16307 1 1 64 VAL CG1 C 3.404 0.717 -2.877 1.00 . A A . 64 VAL CG1 1 1
13 16308 1 1 64 VAL CG2 C 5.302 -0.411 -1.625 1.00 . A A . 64 VAL CG2 1 1
13 16309 1 1 64 VAL H H 6.496 -0.142 -4.430 1.00 . A A . 64 VAL H 1 1
13 16310 1 1 64 VAL HA H 5.451 2.491 -3.586 1.00 . A A . 64 VAL HA 1 1
13 16311 1 1 64 VAL HB H 4.684 1.628 -1.441 1.00 . A A . 64 VAL HB 1 1
13 16312 1 1 64 VAL HG11 H 3.458 -0.014 -3.677 1.00 . A A . 64 VAL HG11 1 1
13 16313 1 1 64 VAL HG12 H 3.061 1.658 -3.282 1.00 . A A . 64 VAL HG12 1 1
13 16314 1 1 64 VAL HG13 H 2.701 0.376 -2.126 1.00 . A A . 64 VAL HG13 1 1
13 16315 1 1 64 VAL HG21 H 5.478 -1.142 -2.402 1.00 . A A . 64 VAL HG21 1 1
13 16316 1 1 64 VAL HG22 H 4.566 -0.799 -0.927 1.00 . A A . 64 VAL HG22 1 1
13 16317 1 1 64 VAL HG23 H 6.225 -0.226 -1.095 1.00 . A A . 64 VAL HG23 1 1
13 16318 1 1 64 VAL N N 5.975 0.691 -4.506 1.00 . A A . 64 VAL N 1 1
13 16319 1 1 64 VAL O O 8.057 0.819 -2.691 1.00 . A A . 64 VAL O 1 1
13 16320 1 1 65 SER C C 8.189 3.490 0.225 1.00 . A A . 65 SER C 1 1
13 16321 1 1 65 SER CA C 8.575 3.180 -1.224 1.00 . A A . 65 SER CA 1 1
13 16322 1 1 65 SER CB C 9.269 4.386 -1.883 1.00 . A A . 65 SER CB 1 1
13 16323 1 1 65 SER H H 6.695 3.552 -2.064 1.00 . A A . 65 SER H 1 1
13 16324 1 1 65 SER HA H 9.250 2.325 -1.236 1.00 . A A . 65 SER HA 1 1
13 16325 1 1 65 SER HB2 H 8.596 5.237 -1.885 1.00 . A A . 65 SER HB2 1 1
13 16326 1 1 65 SER HB3 H 10.162 4.645 -1.330 1.00 . A A . 65 SER HB3 1 1
13 16327 1 1 65 SER HG H 10.200 3.322 -3.250 1.00 . A A . 65 SER HG 1 1
13 16328 1 1 65 SER N N 7.374 2.852 -1.988 1.00 . A A . 65 SER N 1 1
13 16329 1 1 65 SER O O 7.049 3.872 0.497 1.00 . A A . 65 SER O 1 1
13 16330 1 1 65 SER OG O 9.627 4.098 -3.230 1.00 . A A . 65 SER OG 1 1
13 16331 1 1 66 LEU C C 9.688 4.974 2.818 1.00 . A A . 66 LEU C 1 1
13 16332 1 1 66 LEU CA C 8.953 3.652 2.566 1.00 . A A . 66 LEU CA 1 1
13 16333 1 1 66 LEU CB C 9.494 2.514 3.475 1.00 . A A . 66 LEU CB 1 1
13 16334 1 1 66 LEU CD1 C 7.801 2.710 5.410 1.00 . A A . 66 LEU CD1 1 1
13 16335 1 1 66 LEU CD2 C 10.090 1.654 5.813 1.00 . A A . 66 LEU CD2 1 1
13 16336 1 1 66 LEU CG C 9.297 2.710 5.016 1.00 . A A . 66 LEU CG 1 1
13 16337 1 1 66 LEU H H 10.040 3.061 0.856 1.00 . A A . 66 LEU H 1 1
13 16338 1 1 66 LEU HA H 7.886 3.792 2.761 1.00 . A A . 66 LEU HA 1 1
13 16339 1 1 66 LEU HB2 H 9.004 1.586 3.187 1.00 . A A . 66 LEU HB2 1 1
13 16340 1 1 66 LEU HB3 H 10.556 2.402 3.281 1.00 . A A . 66 LEU HB3 1 1
13 16341 1 1 66 LEU HD11 H 7.293 3.512 4.894 1.00 . A A . 66 LEU HD11 1 1
13 16342 1 1 66 LEU HD12 H 7.707 2.862 6.477 1.00 . A A . 66 LEU HD12 1 1
13 16343 1 1 66 LEU HD13 H 7.351 1.762 5.141 1.00 . A A . 66 LEU HD13 1 1
13 16344 1 1 66 LEU HD21 H 11.138 1.720 5.555 1.00 . A A . 66 LEU HD21 1 1
13 16345 1 1 66 LEU HD22 H 9.725 0.663 5.579 1.00 . A A . 66 LEU HD22 1 1
13 16346 1 1 66 LEU HD23 H 9.976 1.839 6.872 1.00 . A A . 66 LEU HD23 1 1
13 16347 1 1 66 LEU HG H 9.691 3.685 5.293 1.00 . A A . 66 LEU HG 1 1
13 16348 1 1 66 LEU N N 9.146 3.329 1.146 1.00 . A A . 66 LEU N 1 1
13 16349 1 1 66 LEU O O 10.921 5.005 2.885 1.00 . A A . 66 LEU O 1 1
13 16350 1 1 67 THR C C 9.629 7.955 4.352 1.00 . A A . 67 THR C 1 1
13 16351 1 1 67 THR CA C 9.456 7.438 2.920 1.00 . A A . 67 THR CA 1 1
13 16352 1 1 67 THR CB C 8.538 8.401 2.087 1.00 . A A . 67 THR CB 1 1
13 16353 1 1 67 THR CG2 C 7.046 8.241 2.438 1.00 . A A . 67 THR CG2 1 1
13 16354 1 1 67 THR H H 7.957 5.910 3.037 1.00 . A A . 67 THR H 1 1
13 16355 1 1 67 THR HA H 10.440 7.423 2.440 1.00 . A A . 67 THR HA 1 1
13 16356 1 1 67 THR HB H 8.661 8.141 1.036 1.00 . A A . 67 THR HB 1 1
13 16357 1 1 67 THR HG1 H 9.183 10.147 1.397 1.00 . A A . 67 THR HG1 1 1
13 16358 1 1 67 THR HG21 H 6.892 8.449 3.491 1.00 . A A . 67 THR HG21 1 1
13 16359 1 1 67 THR HG22 H 6.733 7.225 2.227 1.00 . A A . 67 THR HG22 1 1
13 16360 1 1 67 THR HG23 H 6.456 8.927 1.845 1.00 . A A . 67 THR HG23 1 1
13 16361 1 1 67 THR N N 8.920 6.056 2.912 1.00 . A A . 67 THR N 1 1
13 16362 1 1 67 THR O O 10.579 8.686 4.647 1.00 . A A . 67 THR O 1 1
13 16363 1 1 67 THR OG1 O 8.944 9.778 2.255 1.00 . A A . 67 THR OG1 1 1
13 16364 1 1 68 SER C C 8.278 6.819 7.549 1.00 . A A . 68 SER C 1 1
13 16365 1 1 68 SER CA C 8.660 8.016 6.633 1.00 . A A . 68 SER CA 1 1
13 16366 1 1 68 SER CB C 7.662 9.201 6.745 1.00 . A A . 68 SER CB 1 1
13 16367 1 1 68 SER H H 7.985 6.971 4.903 1.00 . A A . 68 SER H 1 1
13 16368 1 1 68 SER HA H 9.654 8.354 6.912 1.00 . A A . 68 SER HA 1 1
13 16369 1 1 68 SER HB2 H 6.674 8.877 6.461 1.00 . A A . 68 SER HB2 1 1
13 16370 1 1 68 SER HB3 H 7.639 9.557 7.770 1.00 . A A . 68 SER HB3 1 1
13 16371 1 1 68 SER HG H 8.956 10.159 5.614 1.00 . A A . 68 SER HG 1 1
13 16372 1 1 68 SER N N 8.696 7.568 5.228 1.00 . A A . 68 SER N 1 1
13 16373 1 1 68 SER O O 7.874 5.775 7.025 1.00 . A A . 68 SER O 1 1
13 16374 1 1 68 SER OG O 8.043 10.284 5.900 1.00 . A A . 68 SER OG 1 1
13 16375 1 1 69 PRO C C 6.647 5.293 9.671 1.00 . A A . 69 PRO C 1 1
13 16376 1 1 69 PRO CA C 8.084 5.826 9.875 1.00 . A A . 69 PRO CA 1 1
13 16377 1 1 69 PRO CB C 8.250 6.494 11.269 1.00 . A A . 69 PRO CB 1 1
13 16378 1 1 69 PRO CD C 9.031 8.087 9.656 1.00 . A A . 69 PRO CD 1 1
13 16379 1 1 69 PRO CG C 9.289 7.555 11.047 1.00 . A A . 69 PRO CG 1 1
13 16380 1 1 69 PRO HA H 8.787 4.998 9.783 1.00 . A A . 69 PRO HA 1 1
13 16381 1 1 69 PRO HB2 H 7.305 6.932 11.594 1.00 . A A . 69 PRO HB2 1 1
13 16382 1 1 69 PRO HB3 H 8.591 5.771 12.002 1.00 . A A . 69 PRO HB3 1 1
13 16383 1 1 69 PRO HD2 H 8.325 8.912 9.686 1.00 . A A . 69 PRO HD2 1 1
13 16384 1 1 69 PRO HD3 H 9.955 8.402 9.190 1.00 . A A . 69 PRO HD3 1 1
13 16385 1 1 69 PRO HG2 H 9.179 8.346 11.789 1.00 . A A . 69 PRO HG2 1 1
13 16386 1 1 69 PRO HG3 H 10.290 7.131 11.107 1.00 . A A . 69 PRO HG3 1 1
13 16387 1 1 69 PRO N N 8.446 6.920 8.925 1.00 . A A . 69 PRO N 1 1
13 16388 1 1 69 PRO O O 5.671 6.005 9.947 1.00 . A A . 69 PRO O 1 1
13 16389 1 1 70 ALA C C 4.425 4.074 7.785 1.00 . A A . 70 ALA C 1 1
13 16390 1 1 70 ALA CA C 5.284 3.353 8.840 1.00 . A A . 70 ALA CA 1 1
13 16391 1 1 70 ALA CB C 4.501 3.104 10.147 1.00 . A A . 70 ALA CB 1 1
13 16392 1 1 70 ALA H H 7.386 3.632 8.817 1.00 . A A . 70 ALA H 1 1
13 16393 1 1 70 ALA HA H 5.552 2.384 8.430 1.00 . A A . 70 ALA HA 1 1
13 16394 1 1 70 ALA HB1 H 4.177 4.051 10.569 1.00 . A A . 70 ALA HB1 1 1
13 16395 1 1 70 ALA HB2 H 5.136 2.597 10.862 1.00 . A A . 70 ALA HB2 1 1
13 16396 1 1 70 ALA HB3 H 3.635 2.491 9.944 1.00 . A A . 70 ALA HB3 1 1
13 16397 1 1 70 ALA N N 6.556 4.067 9.100 1.00 . A A . 70 ALA N 1 1
13 16398 1 1 70 ALA O O 3.225 3.850 7.695 1.00 . A A . 70 ALA O 1 1
13 16399 1 1 71 THR C C 4.993 5.340 4.573 1.00 . A A . 71 THR C 1 1
13 16400 1 1 71 THR CA C 4.413 5.717 5.935 1.00 . A A . 71 THR CA 1 1
13 16401 1 1 71 THR CB C 4.614 7.239 6.194 1.00 . A A . 71 THR CB 1 1
13 16402 1 1 71 THR CG2 C 3.821 8.115 5.195 1.00 . A A . 71 THR CG2 1 1
13 16403 1 1 71 THR H H 6.046 4.965 7.034 1.00 . A A . 71 THR H 1 1
13 16404 1 1 71 THR HA H 3.343 5.500 5.950 1.00 . A A . 71 THR HA 1 1
13 16405 1 1 71 THR HB H 5.670 7.476 6.095 1.00 . A A . 71 THR HB 1 1
13 16406 1 1 71 THR HG1 H 4.613 6.919 8.144 1.00 . A A . 71 THR HG1 1 1
13 16407 1 1 71 THR HG21 H 2.760 7.899 5.273 1.00 . A A . 71 THR HG21 1 1
13 16408 1 1 71 THR HG22 H 4.151 7.910 4.181 1.00 . A A . 71 THR HG22 1 1
13 16409 1 1 71 THR HG23 H 3.984 9.160 5.414 1.00 . A A . 71 THR HG23 1 1
13 16410 1 1 71 THR N N 5.071 4.913 6.966 1.00 . A A . 71 THR N 1 1
13 16411 1 1 71 THR O O 6.213 5.452 4.348 1.00 . A A . 71 THR O 1 1
13 16412 1 1 71 THR OG1 O 4.215 7.554 7.536 1.00 . A A . 71 THR OG1 1 1
13 16413 1 1 72 TRP C C 4.087 5.511 1.309 1.00 . A A . 72 TRP C 1 1
13 16414 1 1 72 TRP CA C 4.489 4.452 2.336 1.00 . A A . 72 TRP CA 1 1
13 16415 1 1 72 TRP CB C 3.822 3.083 2.037 1.00 . A A . 72 TRP CB 1 1
13 16416 1 1 72 TRP CD1 C 3.757 1.699 4.224 1.00 . A A . 72 TRP CD1 1 1
13 16417 1 1 72 TRP CD2 C 5.314 1.026 2.755 1.00 . A A . 72 TRP CD2 1 1
13 16418 1 1 72 TRP CE2 C 5.382 0.202 3.893 1.00 . A A . 72 TRP CE2 1 1
13 16419 1 1 72 TRP CE3 C 6.202 0.792 1.701 1.00 . A A . 72 TRP CE3 1 1
13 16420 1 1 72 TRP CG C 4.263 1.981 2.980 1.00 . A A . 72 TRP CG 1 1
13 16421 1 1 72 TRP CH2 C 7.154 -1.048 2.950 1.00 . A A . 72 TRP CH2 1 1
13 16422 1 1 72 TRP CZ2 C 6.298 -0.843 4.000 1.00 . A A . 72 TRP CZ2 1 1
13 16423 1 1 72 TRP CZ3 C 7.110 -0.242 1.808 1.00 . A A . 72 TRP CZ3 1 1
13 16424 1 1 72 TRP H H 3.160 4.989 3.874 1.00 . A A . 72 TRP H 1 1
13 16425 1 1 72 TRP HA H 5.573 4.335 2.293 1.00 . A A . 72 TRP HA 1 1
13 16426 1 1 72 TRP HB2 H 2.744 3.180 2.114 1.00 . A A . 72 TRP HB2 1 1
13 16427 1 1 72 TRP HB3 H 4.073 2.778 1.026 1.00 . A A . 72 TRP HB3 1 1
13 16428 1 1 72 TRP HD1 H 2.947 2.246 4.693 1.00 . A A . 72 TRP HD1 1 1
13 16429 1 1 72 TRP HE1 H 4.239 0.241 5.653 1.00 . A A . 72 TRP HE1 1 1
13 16430 1 1 72 TRP HE3 H 6.184 1.406 0.809 1.00 . A A . 72 TRP HE3 1 1
13 16431 1 1 72 TRP HH2 H 7.884 -1.847 2.990 1.00 . A A . 72 TRP HH2 1 1
13 16432 1 1 72 TRP HZ2 H 6.341 -1.478 4.876 1.00 . A A . 72 TRP HZ2 1 1
13 16433 1 1 72 TRP HZ3 H 7.805 -0.436 0.997 1.00 . A A . 72 TRP HZ3 1 1
13 16434 1 1 72 TRP N N 4.115 4.917 3.669 1.00 . A A . 72 TRP N 1 1
13 16435 1 1 72 TRP NE1 N 4.424 0.633 4.774 1.00 . A A . 72 TRP NE1 1 1
13 16436 1 1 72 TRP O O 3.373 6.462 1.629 1.00 . A A . 72 TRP O 1 1
13 16437 1 1 73 CYS C C 4.326 5.457 -2.316 1.00 . A A . 73 CYS C 1 1
13 16438 1 1 73 CYS CA C 4.292 6.249 -1.024 1.00 . A A . 73 CYS CA 1 1
13 16439 1 1 73 CYS CB C 5.336 7.389 -1.052 1.00 . A A . 73 CYS CB 1 1
13 16440 1 1 73 CYS H H 5.111 4.543 -0.086 1.00 . A A . 73 CYS H 1 1
13 16441 1 1 73 CYS HA H 3.297 6.674 -0.900 1.00 . A A . 73 CYS HA 1 1
13 16442 1 1 73 CYS HB2 H 5.149 8.027 -1.907 1.00 . A A . 73 CYS HB2 1 1
13 16443 1 1 73 CYS HB3 H 5.242 7.980 -0.152 1.00 . A A . 73 CYS HB3 1 1
13 16444 1 1 73 CYS HG H 7.797 7.892 -1.490 1.00 . A A . 73 CYS HG 1 1
13 16445 1 1 73 CYS N N 4.560 5.338 0.087 1.00 . A A . 73 CYS N 1 1
13 16446 1 1 73 CYS O O 4.908 4.371 -2.360 1.00 . A A . 73 CYS O 1 1
13 16447 1 1 73 CYS SG S 7.055 6.842 -1.160 1.00 . A A . 73 CYS SG 1 1
13 16448 1 1 74 LEU C C 5.029 5.595 -5.364 1.00 . A A . 74 LEU C 1 1
13 16449 1 1 74 LEU CA C 3.682 5.326 -4.673 1.00 . A A . 74 LEU CA 1 1
13 16450 1 1 74 LEU CB C 2.487 5.833 -5.525 1.00 . A A . 74 LEU CB 1 1
13 16451 1 1 74 LEU CD1 C 1.812 3.524 -6.419 1.00 . A A . 74 LEU CD1 1 1
13 16452 1 1 74 LEU CD2 C 0.959 5.628 -7.548 1.00 . A A . 74 LEU CD2 1 1
13 16453 1 1 74 LEU CG C 2.129 4.989 -6.782 1.00 . A A . 74 LEU CG 1 1
13 16454 1 1 74 LEU H H 3.233 6.839 -3.268 1.00 . A A . 74 LEU H 1 1
13 16455 1 1 74 LEU HA H 3.570 4.249 -4.512 1.00 . A A . 74 LEU HA 1 1
13 16456 1 1 74 LEU HB2 H 1.612 5.871 -4.888 1.00 . A A . 74 LEU HB2 1 1
13 16457 1 1 74 LEU HB3 H 2.705 6.848 -5.848 1.00 . A A . 74 LEU HB3 1 1
13 16458 1 1 74 LEU HD11 H 0.964 3.485 -5.745 1.00 . A A . 74 LEU HD11 1 1
13 16459 1 1 74 LEU HD12 H 2.669 3.075 -5.941 1.00 . A A . 74 LEU HD12 1 1
13 16460 1 1 74 LEU HD13 H 1.580 2.969 -7.319 1.00 . A A . 74 LEU HD13 1 1
13 16461 1 1 74 LEU HD21 H 1.214 6.646 -7.812 1.00 . A A . 74 LEU HD21 1 1
13 16462 1 1 74 LEU HD22 H 0.069 5.633 -6.929 1.00 . A A . 74 LEU HD22 1 1
13 16463 1 1 74 LEU HD23 H 0.765 5.069 -8.452 1.00 . A A . 74 LEU HD23 1 1
13 16464 1 1 74 LEU HG H 2.985 4.975 -7.446 1.00 . A A . 74 LEU HG 1 1
13 16465 1 1 74 LEU N N 3.691 5.980 -3.367 1.00 . A A . 74 LEU N 1 1
13 16466 1 1 74 LEU O O 5.296 6.723 -5.788 1.00 . A A . 74 LEU O 1 1
13 16467 1 1 75 GLY C C 7.019 4.807 -7.570 1.00 . A A . 75 GLY C 1 1
13 16468 1 1 75 GLY CA C 7.185 4.619 -6.070 1.00 . A A . 75 GLY CA 1 1
13 16469 1 1 75 GLY H H 5.623 3.734 -4.953 1.00 . A A . 75 GLY H 1 1
13 16470 1 1 75 GLY HA2 H 7.769 5.433 -5.659 1.00 . A A . 75 GLY HA2 1 1
13 16471 1 1 75 GLY HA3 H 7.710 3.688 -5.894 1.00 . A A . 75 GLY HA3 1 1
13 16472 1 1 75 GLY N N 5.888 4.561 -5.394 1.00 . A A . 75 GLY N 1 1
13 16473 1 1 75 GLY O O 7.492 5.793 -8.150 1.00 . A A . 75 GLY O 1 1
13 16474 1 1 76 GLY C C 4.615 4.757 -9.695 1.00 . A A . 76 GLY C 1 1
13 16475 1 1 76 GLY CA C 5.899 3.953 -9.581 1.00 . A A . 76 GLY CA 1 1
13 16476 1 1 76 GLY H H 6.049 3.061 -7.667 1.00 . A A . 76 GLY H 1 1
13 16477 1 1 76 GLY HA2 H 6.682 4.426 -10.161 1.00 . A A . 76 GLY HA2 1 1
13 16478 1 1 76 GLY HA3 H 5.728 2.960 -9.966 1.00 . A A . 76 GLY HA3 1 1
13 16479 1 1 76 GLY N N 6.308 3.852 -8.184 1.00 . A A . 76 GLY N 1 1
13 16480 1 1 76 GLY O O 3.529 4.175 -9.802 1.00 . A A . 76 GLY O 1 1
13 16481 1 1 77 THR C C 2.857 7.087 -10.917 1.00 . A A . 77 THR C 1 1
13 16482 1 1 77 THR CA C 3.610 7.037 -9.573 1.00 . A A . 77 THR CA 1 1
13 16483 1 1 77 THR CB C 4.081 8.470 -9.153 1.00 . A A . 77 THR CB 1 1
13 16484 1 1 77 THR CG2 C 2.894 9.381 -8.776 1.00 . A A . 77 THR CG2 1 1
13 16485 1 1 77 THR H H 5.653 6.479 -9.607 1.00 . A A . 77 THR H 1 1
13 16486 1 1 77 THR HA H 2.933 6.675 -8.804 1.00 . A A . 77 THR HA 1 1
13 16487 1 1 77 THR HB H 4.619 8.919 -9.983 1.00 . A A . 77 THR HB 1 1
13 16488 1 1 77 THR HG1 H 4.800 7.563 -7.561 1.00 . A A . 77 THR HG1 1 1
13 16489 1 1 77 THR HG21 H 3.262 10.351 -8.461 1.00 . A A . 77 THR HG21 1 1
13 16490 1 1 77 THR HG22 H 2.332 8.931 -7.969 1.00 . A A . 77 THR HG22 1 1
13 16491 1 1 77 THR HG23 H 2.246 9.512 -9.633 1.00 . A A . 77 THR HG23 1 1
13 16492 1 1 77 THR N N 4.749 6.102 -9.624 1.00 . A A . 77 THR N 1 1
13 16493 1 1 77 THR O O 3.166 7.915 -11.781 1.00 . A A . 77 THR O 1 1
13 16494 1 1 77 THR OG1 O 4.971 8.376 -8.037 1.00 . A A . 77 THR OG1 1 1
13 16495 1 1 78 ASP C C 1.855 5.939 -13.578 1.00 . A A . 78 ASP C 1 1
13 16496 1 1 78 ASP CA C 1.022 6.029 -12.266 1.00 . A A . 78 ASP CA 1 1
13 16497 1 1 78 ASP CB C -0.003 7.206 -12.281 1.00 . A A . 78 ASP CB 1 1
13 16498 1 1 78 ASP CG C -1.136 7.024 -13.303 1.00 . A A . 78 ASP CG 1 1
13 16499 1 1 78 ASP H H 1.808 5.466 -10.379 1.00 . A A . 78 ASP H 1 1
13 16500 1 1 78 ASP HA H 0.475 5.097 -12.159 1.00 . A A . 78 ASP HA 1 1
13 16501 1 1 78 ASP HB2 H -0.447 7.303 -11.293 1.00 . A A . 78 ASP HB2 1 1
13 16502 1 1 78 ASP HB3 H 0.529 8.127 -12.502 1.00 . A A . 78 ASP HB3 1 1
13 16503 1 1 78 ASP N N 1.908 6.140 -11.085 1.00 . A A . 78 ASP N 1 1
13 16504 1 1 78 ASP O O 1.890 6.890 -14.370 1.00 . A A . 78 ASP O 1 1
13 16505 1 1 78 ASP OD1 O -2.036 6.204 -13.043 1.00 . A A . 78 ASP OD1 1 1
13 16506 1 1 78 ASP OD2 O -1.147 7.704 -14.353 1.00 . A A . 78 ASP OD2 1 1
13 16507 1 1 79 PRO C C 3.021 4.578 -16.295 1.00 . A A . 79 PRO C 1 1
13 16508 1 1 79 PRO CA C 3.615 4.696 -14.866 1.00 . A A . 79 PRO CA 1 1
13 16509 1 1 79 PRO CB C 4.406 3.430 -14.453 1.00 . A A . 79 PRO CB 1 1
13 16510 1 1 79 PRO CD C 2.483 3.531 -13.012 1.00 . A A . 79 PRO CD 1 1
13 16511 1 1 79 PRO CG C 3.412 2.573 -13.732 1.00 . A A . 79 PRO CG 1 1
13 16512 1 1 79 PRO HA H 4.285 5.552 -14.845 1.00 . A A . 79 PRO HA 1 1
13 16513 1 1 79 PRO HB2 H 4.805 2.923 -15.330 1.00 . A A . 79 PRO HB2 1 1
13 16514 1 1 79 PRO HB3 H 5.217 3.699 -13.788 1.00 . A A . 79 PRO HB3 1 1
13 16515 1 1 79 PRO HD2 H 1.466 3.156 -13.024 1.00 . A A . 79 PRO HD2 1 1
13 16516 1 1 79 PRO HD3 H 2.814 3.681 -11.991 1.00 . A A . 79 PRO HD3 1 1
13 16517 1 1 79 PRO HG2 H 2.860 1.967 -14.448 1.00 . A A . 79 PRO HG2 1 1
13 16518 1 1 79 PRO HG3 H 3.919 1.934 -13.020 1.00 . A A . 79 PRO HG3 1 1
13 16519 1 1 79 PRO N N 2.591 4.801 -13.793 1.00 . A A . 79 PRO N 1 1
13 16520 1 1 79 PRO O O 2.678 3.483 -16.751 1.00 . A A . 79 PRO O 1 1
13 16521 1 1 80 GLU C C 3.154 6.945 -19.144 1.00 . A A . 80 GLU C 1 1
13 16522 1 1 80 GLU CA C 2.447 5.780 -18.391 1.00 . A A . 80 GLU CA 1 1
13 16523 1 1 80 GLU CB C 0.884 5.857 -18.477 1.00 . A A . 80 GLU CB 1 1
13 16524 1 1 80 GLU CD C -1.294 7.059 -17.848 1.00 . A A . 80 GLU CD 1 1
13 16525 1 1 80 GLU CG C 0.202 6.890 -17.547 1.00 . A A . 80 GLU CG 1 1
13 16526 1 1 80 GLU H H 3.123 6.568 -16.536 1.00 . A A . 80 GLU H 1 1
13 16527 1 1 80 GLU HA H 2.760 4.843 -18.858 1.00 . A A . 80 GLU HA 1 1
13 16528 1 1 80 GLU HB2 H 0.607 6.089 -19.497 1.00 . A A . 80 GLU HB2 1 1
13 16529 1 1 80 GLU HB3 H 0.484 4.879 -18.231 1.00 . A A . 80 GLU HB3 1 1
13 16530 1 1 80 GLU HG2 H 0.318 6.567 -16.516 1.00 . A A . 80 GLU HG2 1 1
13 16531 1 1 80 GLU HG3 H 0.701 7.847 -17.666 1.00 . A A . 80 GLU HG3 1 1
13 16532 1 1 80 GLU N N 2.900 5.725 -16.988 1.00 . A A . 80 GLU N 1 1
13 16533 1 1 80 GLU O O 4.144 6.680 -19.859 1.00 . A A . 80 GLU O 1 1
13 16534 1 1 80 GLU OXT O 2.754 8.117 -19.007 1.00 . A A . 80 GLU OXT 1 1
13 16535 1 1 80 GLU OE1 O -2.103 6.233 -17.393 1.00 . A A . 80 GLU OE1 1 1
13 16536 1 1 80 GLU OE2 O -1.667 8.019 -18.558 1.00 . A A . 80 GLU OE2 1 1
14 16537 1 1 1 MET C C -17.703 -8.774 0.340 1.00 . A A . 1 MET C 1 1
14 16538 1 1 1 MET CA C -17.882 -8.375 -1.138 1.00 . A A . 1 MET CA 1 1
14 16539 1 1 1 MET CB C -16.537 -7.890 -1.763 1.00 . A A . 1 MET CB 1 1
14 16540 1 1 1 MET CE C -15.460 -6.423 -5.566 1.00 . A A . 1 MET CE 1 1
14 16541 1 1 1 MET CG C -16.640 -7.420 -3.221 1.00 . A A . 1 MET CG 1 1
14 16542 1 1 1 MET H1 H -19.088 -7.066 -2.222 1.00 . A A . 1 MET H1 1 1
14 16543 1 1 1 MET H2 H -18.600 -6.465 -0.719 1.00 . A A . 1 MET H2 1 1
14 16544 1 1 1 MET H3 H -19.804 -7.646 -0.809 1.00 . A A . 1 MET H3 1 1
14 16545 1 1 1 MET HA H -18.239 -9.236 -1.689 1.00 . A A . 1 MET HA 1 1
14 16546 1 1 1 MET HB2 H -16.149 -7.066 -1.174 1.00 . A A . 1 MET HB2 1 1
14 16547 1 1 1 MET HB3 H -15.822 -8.705 -1.724 1.00 . A A . 1 MET HB3 1 1
14 16548 1 1 1 MET HE1 H -14.574 -6.050 -6.059 1.00 . A A . 1 MET HE1 1 1
14 16549 1 1 1 MET HE2 H -16.219 -5.654 -5.565 1.00 . A A . 1 MET HE2 1 1
14 16550 1 1 1 MET HE3 H -15.824 -7.293 -6.093 1.00 . A A . 1 MET HE3 1 1
14 16551 1 1 1 MET HG2 H -16.998 -8.239 -3.830 1.00 . A A . 1 MET HG2 1 1
14 16552 1 1 1 MET HG3 H -17.341 -6.597 -3.278 1.00 . A A . 1 MET HG3 1 1
14 16553 1 1 1 MET N N -18.914 -7.315 -1.232 1.00 . A A . 1 MET N 1 1
14 16554 1 1 1 MET O O -17.047 -8.056 1.106 1.00 . A A . 1 MET O 1 1
14 16555 1 1 1 MET SD S -15.047 -6.868 -3.874 1.00 . A A . 1 MET SD 1 1
14 16556 1 1 2 GLY C C -18.210 -11.865 2.311 1.00 . A A . 2 GLY C 1 1
14 16557 1 1 2 GLY CA C -18.324 -10.355 2.141 1.00 . A A . 2 GLY CA 1 1
14 16558 1 1 2 GLY H H -18.765 -10.464 0.063 1.00 . A A . 2 GLY H 1 1
14 16559 1 1 2 GLY HA2 H -17.503 -9.891 2.678 1.00 . A A . 2 GLY HA2 1 1
14 16560 1 1 2 GLY HA3 H -19.253 -10.029 2.591 1.00 . A A . 2 GLY HA3 1 1
14 16561 1 1 2 GLY N N -18.313 -9.914 0.737 1.00 . A A . 2 GLY N 1 1
14 16562 1 1 2 GLY O O -18.568 -12.396 3.368 1.00 . A A . 2 GLY O 1 1
14 16563 1 1 3 HIS C C -15.944 -14.218 0.979 1.00 . A A . 3 HIS C 1 1
14 16564 1 1 3 HIS CA C -17.412 -13.999 1.359 1.00 . A A . 3 HIS CA 1 1
14 16565 1 1 3 HIS CB C -18.380 -14.844 0.470 1.00 . A A . 3 HIS CB 1 1
14 16566 1 1 3 HIS CD2 C -17.691 -15.095 -2.040 1.00 . A A . 3 HIS CD2 1 1
14 16567 1 1 3 HIS CE1 C -18.944 -13.521 -2.890 1.00 . A A . 3 HIS CE1 1 1
14 16568 1 1 3 HIS CG C -18.376 -14.533 -1.014 1.00 . A A . 3 HIS CG 1 1
14 16569 1 1 3 HIS H H -17.541 -12.096 0.436 1.00 . A A . 3 HIS H 1 1
14 16570 1 1 3 HIS HA H -17.542 -14.312 2.395 1.00 . A A . 3 HIS HA 1 1
14 16571 1 1 3 HIS HB2 H -18.136 -15.895 0.583 1.00 . A A . 3 HIS HB2 1 1
14 16572 1 1 3 HIS HB3 H -19.389 -14.695 0.830 1.00 . A A . 3 HIS HB3 1 1
14 16573 1 1 3 HIS HD1 H -19.776 -12.962 -1.105 1.00 . A A . 3 HIS HD1 1 1
14 16574 1 1 3 HIS HD2 H -16.975 -15.903 -1.964 1.00 . A A . 3 HIS HD2 1 1
14 16575 1 1 3 HIS HE1 H -19.422 -12.853 -3.596 1.00 . A A . 3 HIS HE1 1 1
14 16576 1 1 3 HIS HE2 H -17.844 -14.740 -4.100 1.00 . A A . 3 HIS HE2 1 1
14 16577 1 1 3 HIS N N -17.716 -12.564 1.279 1.00 . A A . 3 HIS N 1 1
14 16578 1 1 3 HIS ND1 N -19.155 -13.549 -1.584 1.00 . A A . 3 HIS ND1 1 1
14 16579 1 1 3 HIS NE2 N -18.057 -14.443 -3.187 1.00 . A A . 3 HIS NE2 1 1
14 16580 1 1 3 HIS O O -15.544 -13.957 -0.150 1.00 . A A . 3 HIS O 1 1
14 16581 1 1 4 HIS C C -13.565 -16.528 1.747 1.00 . A A . 4 HIS C 1 1
14 16582 1 1 4 HIS CA C -13.710 -14.995 1.705 1.00 . A A . 4 HIS CA 1 1
14 16583 1 1 4 HIS CB C -12.765 -14.305 2.729 1.00 . A A . 4 HIS CB 1 1
14 16584 1 1 4 HIS CD2 C -10.744 -14.037 1.108 1.00 . A A . 4 HIS CD2 1 1
14 16585 1 1 4 HIS CE1 C -9.129 -14.430 2.523 1.00 . A A . 4 HIS CE1 1 1
14 16586 1 1 4 HIS CG C -11.312 -14.282 2.313 1.00 . A A . 4 HIS CG 1 1
14 16587 1 1 4 HIS H H -15.457 -14.666 2.875 1.00 . A A . 4 HIS H 1 1
14 16588 1 1 4 HIS HA H -13.445 -14.664 0.701 1.00 . A A . 4 HIS HA 1 1
14 16589 1 1 4 HIS HB2 H -13.078 -13.278 2.865 1.00 . A A . 4 HIS HB2 1 1
14 16590 1 1 4 HIS HB3 H -12.833 -14.817 3.682 1.00 . A A . 4 HIS HB3 1 1
14 16591 1 1 4 HIS HD1 H -10.351 -14.721 4.133 1.00 . A A . 4 HIS HD1 1 1
14 16592 1 1 4 HIS HD2 H -11.263 -13.783 0.194 1.00 . A A . 4 HIS HD2 1 1
14 16593 1 1 4 HIS HE1 H -8.145 -14.576 2.946 1.00 . A A . 4 HIS HE1 1 1
14 16594 1 1 4 HIS HE2 H -8.749 -14.262 0.531 1.00 . A A . 4 HIS HE2 1 1
14 16595 1 1 4 HIS N N -15.118 -14.622 1.957 1.00 . A A . 4 HIS N 1 1
14 16596 1 1 4 HIS ND1 N -10.267 -14.520 3.176 1.00 . A A . 4 HIS ND1 1 1
14 16597 1 1 4 HIS NE2 N -9.387 -14.142 1.264 1.00 . A A . 4 HIS NE2 1 1
14 16598 1 1 4 HIS O O -12.500 -17.065 1.466 1.00 . A A . 4 HIS O 1 1
14 16599 1 1 5 HIS C C -15.658 -19.147 0.979 1.00 . A A . 5 HIS C 1 1
14 16600 1 1 5 HIS CA C -14.725 -18.688 2.113 1.00 . A A . 5 HIS CA 1 1
14 16601 1 1 5 HIS CB C -15.204 -19.175 3.502 1.00 . A A . 5 HIS CB 1 1
14 16602 1 1 5 HIS CD2 C -16.361 -21.511 3.767 1.00 . A A . 5 HIS CD2 1 1
14 16603 1 1 5 HIS CE1 C -14.564 -22.744 3.878 1.00 . A A . 5 HIS CE1 1 1
14 16604 1 1 5 HIS CG C -15.291 -20.677 3.664 1.00 . A A . 5 HIS CG 1 1
14 16605 1 1 5 HIS H H -15.453 -16.725 2.377 1.00 . A A . 5 HIS H 1 1
14 16606 1 1 5 HIS HA H -13.724 -19.082 1.928 1.00 . A A . 5 HIS HA 1 1
14 16607 1 1 5 HIS HB2 H -14.519 -18.807 4.253 1.00 . A A . 5 HIS HB2 1 1
14 16608 1 1 5 HIS HB3 H -16.186 -18.758 3.697 1.00 . A A . 5 HIS HB3 1 1
14 16609 1 1 5 HIS HD1 H -13.250 -21.185 3.713 1.00 . A A . 5 HIS HD1 1 1
14 16610 1 1 5 HIS HD2 H -17.404 -21.220 3.752 1.00 . A A . 5 HIS HD2 1 1
14 16611 1 1 5 HIS HE1 H -13.903 -23.594 3.966 1.00 . A A . 5 HIS HE1 1 1
14 16612 1 1 5 HIS HE2 H -16.406 -23.563 4.194 1.00 . A A . 5 HIS HE2 1 1
14 16613 1 1 5 HIS N N -14.657 -17.221 2.102 1.00 . A A . 5 HIS N 1 1
14 16614 1 1 5 HIS ND1 N -14.184 -21.487 3.742 1.00 . A A . 5 HIS ND1 1 1
14 16615 1 1 5 HIS NE2 N -15.877 -22.789 3.897 1.00 . A A . 5 HIS NE2 1 1
14 16616 1 1 5 HIS O O -16.886 -19.200 1.142 1.00 . A A . 5 HIS O 1 1
14 16617 1 1 6 HIS C C -14.743 -20.619 -2.324 1.00 . A A . 6 HIS C 1 1
14 16618 1 1 6 HIS CA C -15.752 -19.874 -1.411 1.00 . A A . 6 HIS CA 1 1
14 16619 1 1 6 HIS CB C -16.395 -18.652 -2.144 1.00 . A A . 6 HIS CB 1 1
14 16620 1 1 6 HIS CD2 C -17.011 -18.983 -4.681 1.00 . A A . 6 HIS CD2 1 1
14 16621 1 1 6 HIS CE1 C -19.101 -19.571 -4.423 1.00 . A A . 6 HIS CE1 1 1
14 16622 1 1 6 HIS CG C -17.273 -18.972 -3.344 1.00 . A A . 6 HIS CG 1 1
14 16623 1 1 6 HIS H H -14.084 -19.270 -0.239 1.00 . A A . 6 HIS H 1 1
14 16624 1 1 6 HIS HA H -16.532 -20.573 -1.116 1.00 . A A . 6 HIS HA 1 1
14 16625 1 1 6 HIS HB2 H -17.004 -18.112 -1.436 1.00 . A A . 6 HIS HB2 1 1
14 16626 1 1 6 HIS HB3 H -15.604 -17.994 -2.483 1.00 . A A . 6 HIS HB3 1 1
14 16627 1 1 6 HIS HD1 H -19.093 -19.402 -2.384 1.00 . A A . 6 HIS HD1 1 1
14 16628 1 1 6 HIS HD2 H -16.066 -18.732 -5.153 1.00 . A A . 6 HIS HD2 1 1
14 16629 1 1 6 HIS HE1 H -20.112 -19.879 -4.629 1.00 . A A . 6 HIS HE1 1 1
14 16630 1 1 6 HIS HE2 H -18.228 -19.614 -6.271 1.00 . A A . 6 HIS HE2 1 1
14 16631 1 1 6 HIS N N -15.052 -19.407 -0.188 1.00 . A A . 6 HIS N 1 1
14 16632 1 1 6 HIS ND1 N -18.594 -19.339 -3.227 1.00 . A A . 6 HIS ND1 1 1
14 16633 1 1 6 HIS NE2 N -18.163 -19.361 -5.323 1.00 . A A . 6 HIS NE2 1 1
14 16634 1 1 6 HIS O O -15.058 -20.960 -3.470 1.00 . A A . 6 HIS O 1 1
14 16635 1 1 7 HIS C C -12.720 -22.692 -3.320 1.00 . A A . 7 HIS C 1 1
14 16636 1 1 7 HIS CA C -12.382 -21.409 -2.530 1.00 . A A . 7 HIS CA 1 1
14 16637 1 1 7 HIS CB C -11.164 -21.622 -1.585 1.00 . A A . 7 HIS CB 1 1
14 16638 1 1 7 HIS CD2 C -9.525 -22.002 -3.595 1.00 . A A . 7 HIS CD2 1 1
14 16639 1 1 7 HIS CE1 C -7.734 -22.505 -2.466 1.00 . A A . 7 HIS CE1 1 1
14 16640 1 1 7 HIS CG C -9.856 -21.949 -2.282 1.00 . A A . 7 HIS CG 1 1
14 16641 1 1 7 HIS H H -13.448 -20.822 -0.794 1.00 . A A . 7 HIS H 1 1
14 16642 1 1 7 HIS HA H -12.130 -20.623 -3.234 1.00 . A A . 7 HIS HA 1 1
14 16643 1 1 7 HIS HB2 H -11.006 -20.719 -1.014 1.00 . A A . 7 HIS HB2 1 1
14 16644 1 1 7 HIS HB3 H -11.387 -22.431 -0.895 1.00 . A A . 7 HIS HB3 1 1
14 16645 1 1 7 HIS HD1 H -8.596 -22.303 -0.625 1.00 . A A . 7 HIS HD1 1 1
14 16646 1 1 7 HIS HD2 H -10.179 -21.782 -4.429 1.00 . A A . 7 HIS HD2 1 1
14 16647 1 1 7 HIS HE1 H -6.719 -22.788 -2.220 1.00 . A A . 7 HIS HE1 1 1
14 16648 1 1 7 HIS HE2 H -7.755 -22.640 -4.498 1.00 . A A . 7 HIS HE2 1 1
14 16649 1 1 7 HIS N N -13.546 -20.924 -1.763 1.00 . A A . 7 HIS N 1 1
14 16650 1 1 7 HIS ND1 N -8.700 -22.268 -1.602 1.00 . A A . 7 HIS ND1 1 1
14 16651 1 1 7 HIS NE2 N -8.209 -22.348 -3.679 1.00 . A A . 7 HIS NE2 1 1
14 16652 1 1 7 HIS O O -12.800 -22.636 -4.546 1.00 . A A . 7 HIS O 1 1
14 16653 1 1 8 HIS C C -12.210 -25.651 -4.171 1.00 . A A . 8 HIS C 1 1
14 16654 1 1 8 HIS CA C -13.281 -25.141 -3.167 1.00 . A A . 8 HIS CA 1 1
14 16655 1 1 8 HIS CB C -14.698 -25.121 -3.816 1.00 . A A . 8 HIS CB 1 1
14 16656 1 1 8 HIS CD2 C -16.382 -25.261 -1.828 1.00 . A A . 8 HIS CD2 1 1
14 16657 1 1 8 HIS CE1 C -17.398 -23.346 -2.143 1.00 . A A . 8 HIS CE1 1 1
14 16658 1 1 8 HIS CG C -15.805 -24.667 -2.901 1.00 . A A . 8 HIS CG 1 1
14 16659 1 1 8 HIS H H -12.836 -23.757 -1.626 1.00 . A A . 8 HIS H 1 1
14 16660 1 1 8 HIS HA H -13.303 -25.835 -2.329 1.00 . A A . 8 HIS HA 1 1
14 16661 1 1 8 HIS HB2 H -14.683 -24.455 -4.668 1.00 . A A . 8 HIS HB2 1 1
14 16662 1 1 8 HIS HB3 H -14.944 -26.121 -4.161 1.00 . A A . 8 HIS HB3 1 1
14 16663 1 1 8 HIS HD1 H -16.282 -22.805 -3.763 1.00 . A A . 8 HIS HD1 1 1
14 16664 1 1 8 HIS HD2 H -16.115 -26.224 -1.405 1.00 . A A . 8 HIS HD2 1 1
14 16665 1 1 8 HIS HE1 H -18.064 -22.505 -2.027 1.00 . A A . 8 HIS HE1 1 1
14 16666 1 1 8 HIS HE2 H -18.054 -24.647 -0.713 1.00 . A A . 8 HIS HE2 1 1
14 16667 1 1 8 HIS N N -12.927 -23.816 -2.598 1.00 . A A . 8 HIS N 1 1
14 16668 1 1 8 HIS ND1 N -16.468 -23.470 -3.066 1.00 . A A . 8 HIS ND1 1 1
14 16669 1 1 8 HIS NE2 N -17.367 -24.416 -1.377 1.00 . A A . 8 HIS NE2 1 1
14 16670 1 1 8 HIS O O -11.418 -26.530 -3.832 1.00 . A A . 8 HIS O 1 1
14 16671 1 1 9 SER C C -9.786 -25.378 -6.002 1.00 . A A . 9 SER C 1 1
14 16672 1 1 9 SER CA C -11.258 -25.389 -6.478 1.00 . A A . 9 SER CA 1 1
14 16673 1 1 9 SER CB C -11.451 -24.359 -7.610 1.00 . A A . 9 SER CB 1 1
14 16674 1 1 9 SER H H -12.887 -24.398 -5.577 1.00 . A A . 9 SER H 1 1
14 16675 1 1 9 SER HA H -11.504 -26.378 -6.855 1.00 . A A . 9 SER HA 1 1
14 16676 1 1 9 SER HB2 H -11.268 -23.364 -7.230 1.00 . A A . 9 SER HB2 1 1
14 16677 1 1 9 SER HB3 H -10.760 -24.566 -8.417 1.00 . A A . 9 SER HB3 1 1
14 16678 1 1 9 SER HG H -12.754 -24.803 -8.999 1.00 . A A . 9 SER HG 1 1
14 16679 1 1 9 SER N N -12.208 -25.074 -5.391 1.00 . A A . 9 SER N 1 1
14 16680 1 1 9 SER O O -9.313 -24.392 -5.442 1.00 . A A . 9 SER O 1 1
14 16681 1 1 9 SER OG O -12.772 -24.405 -8.123 1.00 . A A . 9 SER OG 1 1
14 16682 1 1 10 HIS C C -6.634 -26.108 -6.821 1.00 . A A . 10 HIS C 1 1
14 16683 1 1 10 HIS CA C -7.669 -26.693 -5.823 1.00 . A A . 10 HIS CA 1 1
14 16684 1 1 10 HIS CB C -7.429 -28.214 -5.582 1.00 . A A . 10 HIS CB 1 1
14 16685 1 1 10 HIS CD2 C -9.471 -28.980 -4.147 1.00 . A A . 10 HIS CD2 1 1
14 16686 1 1 10 HIS CE1 C -8.379 -29.643 -2.369 1.00 . A A . 10 HIS CE1 1 1
14 16687 1 1 10 HIS CG C -8.153 -28.773 -4.380 1.00 . A A . 10 HIS CG 1 1
14 16688 1 1 10 HIS H H -9.480 -27.169 -6.840 1.00 . A A . 10 HIS H 1 1
14 16689 1 1 10 HIS HA H -7.540 -26.173 -4.878 1.00 . A A . 10 HIS HA 1 1
14 16690 1 1 10 HIS HB2 H -7.761 -28.769 -6.447 1.00 . A A . 10 HIS HB2 1 1
14 16691 1 1 10 HIS HB3 H -6.366 -28.395 -5.437 1.00 . A A . 10 HIS HB3 1 1
14 16692 1 1 10 HIS HD1 H -6.527 -29.191 -3.104 1.00 . A A . 10 HIS HD1 1 1
14 16693 1 1 10 HIS HD2 H -10.285 -28.752 -4.825 1.00 . A A . 10 HIS HD2 1 1
14 16694 1 1 10 HIS HE1 H -8.152 -30.037 -1.389 1.00 . A A . 10 HIS HE1 1 1
14 16695 1 1 10 HIS HE2 H -10.404 -29.900 -2.504 1.00 . A A . 10 HIS HE2 1 1
14 16696 1 1 10 HIS N N -9.064 -26.477 -6.284 1.00 . A A . 10 HIS N 1 1
14 16697 1 1 10 HIS ND1 N -7.500 -29.200 -3.242 1.00 . A A . 10 HIS ND1 1 1
14 16698 1 1 10 HIS NE2 N -9.582 -29.522 -2.890 1.00 . A A . 10 HIS NE2 1 1
14 16699 1 1 10 HIS O O -5.492 -26.576 -6.892 1.00 . A A . 10 HIS O 1 1
14 16700 1 1 11 MET C C -6.384 -22.815 -8.339 1.00 . A A . 11 MET C 1 1
14 16701 1 1 11 MET CA C -6.160 -24.326 -8.488 1.00 . A A . 11 MET CA 1 1
14 16702 1 1 11 MET CB C -6.451 -24.794 -9.939 1.00 . A A . 11 MET CB 1 1
14 16703 1 1 11 MET CE C -5.753 -26.454 -12.619 1.00 . A A . 11 MET CE 1 1
14 16704 1 1 11 MET CG C -5.563 -24.158 -11.022 1.00 . A A . 11 MET CG 1 1
14 16705 1 1 11 MET H H -7.936 -24.705 -7.404 1.00 . A A . 11 MET H 1 1
14 16706 1 1 11 MET HA H -5.127 -24.548 -8.243 1.00 . A A . 11 MET HA 1 1
14 16707 1 1 11 MET HB2 H -6.318 -25.868 -9.987 1.00 . A A . 11 MET HB2 1 1
14 16708 1 1 11 MET HB3 H -7.485 -24.570 -10.177 1.00 . A A . 11 MET HB3 1 1
14 16709 1 1 11 MET HE1 H -5.990 -26.897 -13.575 1.00 . A A . 11 MET HE1 1 1
14 16710 1 1 11 MET HE2 H -6.395 -26.877 -11.857 1.00 . A A . 11 MET HE2 1 1
14 16711 1 1 11 MET HE3 H -4.721 -26.660 -12.373 1.00 . A A . 11 MET HE3 1 1
14 16712 1 1 11 MET HG2 H -5.663 -23.083 -10.967 1.00 . A A . 11 MET HG2 1 1
14 16713 1 1 11 MET HG3 H -4.532 -24.431 -10.840 1.00 . A A . 11 MET HG3 1 1
14 16714 1 1 11 MET N N -7.029 -25.039 -7.533 1.00 . A A . 11 MET N 1 1
14 16715 1 1 11 MET O O -5.447 -22.062 -8.030 1.00 . A A . 11 MET O 1 1
14 16716 1 1 11 MET SD S -6.014 -24.680 -12.698 1.00 . A A . 11 MET SD 1 1
14 16717 1 1 12 ALA C C -8.104 -20.530 -6.967 1.00 . A A . 12 ALA C 1 1
14 16718 1 1 12 ALA CA C -8.042 -20.971 -8.441 1.00 . A A . 12 ALA CA 1 1
14 16719 1 1 12 ALA CB C -9.390 -20.744 -9.154 1.00 . A A . 12 ALA CB 1 1
14 16720 1 1 12 ALA H H -8.324 -23.047 -8.779 1.00 . A A . 12 ALA H 1 1
14 16721 1 1 12 ALA HA H -7.291 -20.374 -8.955 1.00 . A A . 12 ALA HA 1 1
14 16722 1 1 12 ALA HB1 H -9.659 -19.699 -9.103 1.00 . A A . 12 ALA HB1 1 1
14 16723 1 1 12 ALA HB2 H -10.157 -21.337 -8.674 1.00 . A A . 12 ALA HB2 1 1
14 16724 1 1 12 ALA HB3 H -9.309 -21.043 -10.193 1.00 . A A . 12 ALA HB3 1 1
14 16725 1 1 12 ALA N N -7.641 -22.386 -8.545 1.00 . A A . 12 ALA N 1 1
14 16726 1 1 12 ALA O O -9.148 -20.644 -6.319 1.00 . A A . 12 ALA O 1 1
14 16727 1 1 13 ASP C C -7.257 -18.130 -4.955 1.00 . A A . 13 ASP C 1 1
14 16728 1 1 13 ASP CA C -6.822 -19.611 -5.052 1.00 . A A . 13 ASP CA 1 1
14 16729 1 1 13 ASP CB C -5.355 -19.811 -4.581 1.00 . A A . 13 ASP CB 1 1
14 16730 1 1 13 ASP CG C -5.123 -19.455 -3.100 1.00 . A A . 13 ASP CG 1 1
14 16731 1 1 13 ASP H H -6.158 -20.064 -7.012 1.00 . A A . 13 ASP H 1 1
14 16732 1 1 13 ASP HA H -7.475 -20.215 -4.427 1.00 . A A . 13 ASP HA 1 1
14 16733 1 1 13 ASP HB2 H -5.084 -20.852 -4.730 1.00 . A A . 13 ASP HB2 1 1
14 16734 1 1 13 ASP HB3 H -4.701 -19.200 -5.200 1.00 . A A . 13 ASP HB3 1 1
14 16735 1 1 13 ASP N N -6.956 -20.084 -6.440 1.00 . A A . 13 ASP N 1 1
14 16736 1 1 13 ASP O O -6.889 -17.330 -5.819 1.00 . A A . 13 ASP O 1 1
14 16737 1 1 13 ASP OD1 O -5.573 -20.213 -2.217 1.00 . A A . 13 ASP OD1 1 1
14 16738 1 1 13 ASP OD2 O -4.513 -18.421 -2.812 1.00 . A A . 13 ASP OD2 1 1
14 16739 1 1 14 PRO C C -7.499 -15.397 -3.121 1.00 . A A . 14 PRO C 1 1
14 16740 1 1 14 PRO CA C -8.553 -16.345 -3.740 1.00 . A A . 14 PRO CA 1 1
14 16741 1 1 14 PRO CB C -9.737 -16.545 -2.779 1.00 . A A . 14 PRO CB 1 1
14 16742 1 1 14 PRO CD C -8.584 -18.622 -2.826 1.00 . A A . 14 PRO CD 1 1
14 16743 1 1 14 PRO CG C -9.296 -17.671 -1.908 1.00 . A A . 14 PRO CG 1 1
14 16744 1 1 14 PRO HA H -8.913 -15.931 -4.677 1.00 . A A . 14 PRO HA 1 1
14 16745 1 1 14 PRO HB2 H -9.929 -15.639 -2.206 1.00 . A A . 14 PRO HB2 1 1
14 16746 1 1 14 PRO HB3 H -10.631 -16.825 -3.332 1.00 . A A . 14 PRO HB3 1 1
14 16747 1 1 14 PRO HD2 H -7.774 -19.122 -2.306 1.00 . A A . 14 PRO HD2 1 1
14 16748 1 1 14 PRO HD3 H -9.274 -19.356 -3.231 1.00 . A A . 14 PRO HD3 1 1
14 16749 1 1 14 PRO HG2 H -8.622 -17.301 -1.139 1.00 . A A . 14 PRO HG2 1 1
14 16750 1 1 14 PRO HG3 H -10.148 -18.157 -1.455 1.00 . A A . 14 PRO HG3 1 1
14 16751 1 1 14 PRO N N -8.062 -17.739 -3.912 1.00 . A A . 14 PRO N 1 1
14 16752 1 1 14 PRO O O -7.840 -14.262 -2.780 1.00 . A A . 14 PRO O 1 1
14 16753 1 1 15 GLY C C -5.048 -13.740 -2.821 1.00 . A A . 15 GLY C 1 1
14 16754 1 1 15 GLY CA C -5.083 -15.211 -2.445 1.00 . A A . 15 GLY CA 1 1
14 16755 1 1 15 GLY H H -6.225 -16.908 -3.031 1.00 . A A . 15 GLY H 1 1
14 16756 1 1 15 GLY HA2 H -5.026 -15.297 -1.368 1.00 . A A . 15 GLY HA2 1 1
14 16757 1 1 15 GLY HA3 H -4.217 -15.693 -2.865 1.00 . A A . 15 GLY HA3 1 1
14 16758 1 1 15 GLY N N -6.273 -15.940 -2.920 1.00 . A A . 15 GLY N 1 1
14 16759 1 1 15 GLY O O -4.546 -13.383 -3.890 1.00 . A A . 15 GLY O 1 1
14 16760 1 1 16 ARG C C -4.762 -10.603 -2.641 1.00 . A A . 16 ARG C 1 1
14 16761 1 1 16 ARG CA C -5.933 -11.467 -2.176 1.00 . A A . 16 ARG CA 1 1
14 16762 1 1 16 ARG CB C -6.523 -10.804 -0.898 1.00 . A A . 16 ARG CB 1 1
14 16763 1 1 16 ARG CD C -8.450 -10.688 0.775 1.00 . A A . 16 ARG CD 1 1
14 16764 1 1 16 ARG CG C -7.722 -11.537 -0.279 1.00 . A A . 16 ARG CG 1 1
14 16765 1 1 16 ARG CZ C -8.891 -8.273 0.194 1.00 . A A . 16 ARG CZ 1 1
14 16766 1 1 16 ARG H H -5.948 -13.268 -1.088 1.00 . A A . 16 ARG H 1 1
14 16767 1 1 16 ARG HA H -6.697 -11.436 -2.948 1.00 . A A . 16 ARG HA 1 1
14 16768 1 1 16 ARG HB2 H -5.742 -10.741 -0.142 1.00 . A A . 16 ARG HB2 1 1
14 16769 1 1 16 ARG HB3 H -6.836 -9.790 -1.143 1.00 . A A . 16 ARG HB3 1 1
14 16770 1 1 16 ARG HD2 H -9.144 -11.323 1.314 1.00 . A A . 16 ARG HD2 1 1
14 16771 1 1 16 ARG HD3 H -7.720 -10.289 1.471 1.00 . A A . 16 ARG HD3 1 1
14 16772 1 1 16 ARG HE H -10.041 -9.828 -0.287 1.00 . A A . 16 ARG HE 1 1
14 16773 1 1 16 ARG HG2 H -8.423 -11.792 -1.064 1.00 . A A . 16 ARG HG2 1 1
14 16774 1 1 16 ARG HG3 H -7.372 -12.451 0.189 1.00 . A A . 16 ARG HG3 1 1
14 16775 1 1 16 ARG HH11 H -7.180 -8.506 1.275 1.00 . A A . 16 ARG HH11 1 1
14 16776 1 1 16 ARG HH12 H -7.566 -6.881 0.820 1.00 . A A . 16 ARG HH12 1 1
14 16777 1 1 16 ARG HH21 H -10.477 -7.732 -0.948 1.00 . A A . 16 ARG HH21 1 1
14 16778 1 1 16 ARG HH22 H -9.438 -6.438 -0.450 1.00 . A A . 16 ARG HH22 1 1
14 16779 1 1 16 ARG N N -5.624 -12.901 -1.929 1.00 . A A . 16 ARG N 1 1
14 16780 1 1 16 ARG NE N -9.208 -9.579 0.155 1.00 . A A . 16 ARG NE 1 1
14 16781 1 1 16 ARG NH1 N -7.796 -7.849 0.818 1.00 . A A . 16 ARG NH1 1 1
14 16782 1 1 16 ARG NH2 N -9.663 -7.412 -0.450 1.00 . A A . 16 ARG NH2 1 1
14 16783 1 1 16 ARG O O -5.007 -9.547 -3.207 1.00 . A A . 16 ARG O 1 1
14 16784 1 1 17 GLU C C -2.159 -9.323 -3.628 1.00 . A A . 17 GLU C 1 1
14 16785 1 1 17 GLU CA C -2.325 -10.252 -2.417 1.00 . A A . 17 GLU CA 1 1
14 16786 1 1 17 GLU CB C -1.077 -11.149 -2.238 1.00 . A A . 17 GLU CB 1 1
14 16787 1 1 17 GLU CD C 0.126 -12.873 -0.786 1.00 . A A . 17 GLU CD 1 1
14 16788 1 1 17 GLU CG C -1.166 -12.092 -1.028 1.00 . A A . 17 GLU CG 1 1
14 16789 1 1 17 GLU H H -3.407 -12.052 -2.539 1.00 . A A . 17 GLU H 1 1
14 16790 1 1 17 GLU HA H -2.427 -9.634 -1.520 1.00 . A A . 17 GLU HA 1 1
14 16791 1 1 17 GLU HB2 H -0.941 -11.752 -3.130 1.00 . A A . 17 GLU HB2 1 1
14 16792 1 1 17 GLU HB3 H -0.203 -10.516 -2.107 1.00 . A A . 17 GLU HB3 1 1
14 16793 1 1 17 GLU HG2 H -1.399 -11.506 -0.139 1.00 . A A . 17 GLU HG2 1 1
14 16794 1 1 17 GLU HG3 H -1.977 -12.796 -1.193 1.00 . A A . 17 GLU HG3 1 1
14 16795 1 1 17 GLU N N -3.530 -11.092 -2.493 1.00 . A A . 17 GLU N 1 1
14 16796 1 1 17 GLU O O -1.825 -8.163 -3.448 1.00 . A A . 17 GLU O 1 1
14 16797 1 1 17 GLU OE1 O 1.008 -12.362 -0.070 1.00 . A A . 17 GLU OE1 1 1
14 16798 1 1 17 GLU OE2 O 0.285 -13.978 -1.344 1.00 . A A . 17 GLU OE2 1 1
14 16799 1 1 18 GLY C C -3.448 -8.024 -6.254 1.00 . A A . 18 GLY C 1 1
14 16800 1 1 18 GLY CA C -2.334 -9.059 -6.076 1.00 . A A . 18 GLY CA 1 1
14 16801 1 1 18 GLY H H -2.526 -10.822 -4.946 1.00 . A A . 18 GLY H 1 1
14 16802 1 1 18 GLY HA2 H -1.378 -8.551 -6.102 1.00 . A A . 18 GLY HA2 1 1
14 16803 1 1 18 GLY HA3 H -2.376 -9.737 -6.919 1.00 . A A . 18 GLY HA3 1 1
14 16804 1 1 18 GLY N N -2.399 -9.851 -4.847 1.00 . A A . 18 GLY N 1 1
14 16805 1 1 18 GLY O O -3.184 -6.922 -6.710 1.00 . A A . 18 GLY O 1 1
14 16806 1 1 19 HIS C C -5.773 -6.345 -4.959 1.00 . A A . 19 HIS C 1 1
14 16807 1 1 19 HIS CA C -5.849 -7.454 -6.029 1.00 . A A . 19 HIS CA 1 1
14 16808 1 1 19 HIS CB C -7.175 -8.231 -5.895 1.00 . A A . 19 HIS CB 1 1
14 16809 1 1 19 HIS CD2 C -7.714 -8.972 -8.333 1.00 . A A . 19 HIS CD2 1 1
14 16810 1 1 19 HIS CE1 C -7.748 -11.137 -8.015 1.00 . A A . 19 HIS CE1 1 1
14 16811 1 1 19 HIS CG C -7.440 -9.194 -7.026 1.00 . A A . 19 HIS CG 1 1
14 16812 1 1 19 HIS H H -4.809 -9.264 -5.483 1.00 . A A . 19 HIS H 1 1
14 16813 1 1 19 HIS HA H -5.795 -6.993 -7.012 1.00 . A A . 19 HIS HA 1 1
14 16814 1 1 19 HIS HB2 H -7.157 -8.797 -4.970 1.00 . A A . 19 HIS HB2 1 1
14 16815 1 1 19 HIS HB3 H -7.998 -7.533 -5.852 1.00 . A A . 19 HIS HB3 1 1
14 16816 1 1 19 HIS HD1 H -7.294 -11.045 -6.030 1.00 . A A . 19 HIS HD1 1 1
14 16817 1 1 19 HIS HD2 H -7.781 -8.006 -8.819 1.00 . A A . 19 HIS HD2 1 1
14 16818 1 1 19 HIS HE1 H -7.829 -12.200 -8.190 1.00 . A A . 19 HIS HE1 1 1
14 16819 1 1 19 HIS HE2 H -8.136 -10.352 -9.863 1.00 . A A . 19 HIS HE2 1 1
14 16820 1 1 19 HIS N N -4.687 -8.377 -5.895 1.00 . A A . 19 HIS N 1 1
14 16821 1 1 19 HIS ND1 N -7.470 -10.563 -6.866 1.00 . A A . 19 HIS ND1 1 1
14 16822 1 1 19 HIS NE2 N -7.906 -10.197 -8.919 1.00 . A A . 19 HIS NE2 1 1
14 16823 1 1 19 HIS O O -6.095 -5.178 -5.202 1.00 . A A . 19 HIS O 1 1
14 16824 1 1 20 LEU C C -3.838 -4.997 -2.928 1.00 . A A . 20 LEU C 1 1
14 16825 1 1 20 LEU CA C -5.036 -5.932 -2.623 1.00 . A A . 20 LEU CA 1 1
14 16826 1 1 20 LEU CB C -4.788 -6.879 -1.408 1.00 . A A . 20 LEU CB 1 1
14 16827 1 1 20 LEU CD1 C -3.129 -5.788 0.264 1.00 . A A . 20 LEU CD1 1 1
14 16828 1 1 20 LEU CD2 C -5.599 -5.103 0.272 1.00 . A A . 20 LEU CD2 1 1
14 16829 1 1 20 LEU CG C -4.585 -6.250 0.016 1.00 . A A . 20 LEU CG 1 1
14 16830 1 1 20 LEU H H -5.197 -7.730 -3.684 1.00 . A A . 20 LEU H 1 1
14 16831 1 1 20 LEU HA H -5.912 -5.329 -2.424 1.00 . A A . 20 LEU HA 1 1
14 16832 1 1 20 LEU HB2 H -5.640 -7.553 -1.350 1.00 . A A . 20 LEU HB2 1 1
14 16833 1 1 20 LEU HB3 H -3.914 -7.497 -1.635 1.00 . A A . 20 LEU HB3 1 1
14 16834 1 1 20 LEU HD11 H -2.879 -4.962 -0.399 1.00 . A A . 20 LEU HD11 1 1
14 16835 1 1 20 LEU HD12 H -2.451 -6.603 0.075 1.00 . A A . 20 LEU HD12 1 1
14 16836 1 1 20 LEU HD13 H -3.014 -5.468 1.285 1.00 . A A . 20 LEU HD13 1 1
14 16837 1 1 20 LEU HD21 H -5.421 -4.281 -0.415 1.00 . A A . 20 LEU HD21 1 1
14 16838 1 1 20 LEU HD22 H -5.489 -4.740 1.288 1.00 . A A . 20 LEU HD22 1 1
14 16839 1 1 20 LEU HD23 H -6.609 -5.463 0.139 1.00 . A A . 20 LEU HD23 1 1
14 16840 1 1 20 LEU HG H -4.788 -7.018 0.750 1.00 . A A . 20 LEU HG 1 1
14 16841 1 1 20 LEU N N -5.325 -6.776 -3.783 1.00 . A A . 20 LEU N 1 1
14 16842 1 1 20 LEU O O -3.826 -3.852 -2.492 1.00 . A A . 20 LEU O 1 1
14 16843 1 1 21 GLU C C -2.161 -3.600 -5.091 1.00 . A A . 21 GLU C 1 1
14 16844 1 1 21 GLU CA C -1.691 -4.751 -4.191 1.00 . A A . 21 GLU CA 1 1
14 16845 1 1 21 GLU CB C -0.760 -5.704 -4.988 1.00 . A A . 21 GLU CB 1 1
14 16846 1 1 21 GLU CD C 1.263 -6.031 -6.498 1.00 . A A . 21 GLU CD 1 1
14 16847 1 1 21 GLU CG C 0.455 -5.052 -5.647 1.00 . A A . 21 GLU CG 1 1
14 16848 1 1 21 GLU H H -2.918 -6.464 -3.920 1.00 . A A . 21 GLU H 1 1
14 16849 1 1 21 GLU HA H -1.154 -4.351 -3.339 1.00 . A A . 21 GLU HA 1 1
14 16850 1 1 21 GLU HB2 H -0.400 -6.477 -4.314 1.00 . A A . 21 GLU HB2 1 1
14 16851 1 1 21 GLU HB3 H -1.348 -6.188 -5.766 1.00 . A A . 21 GLU HB3 1 1
14 16852 1 1 21 GLU HG2 H 0.114 -4.231 -6.277 1.00 . A A . 21 GLU HG2 1 1
14 16853 1 1 21 GLU HG3 H 1.093 -4.647 -4.871 1.00 . A A . 21 GLU HG3 1 1
14 16854 1 1 21 GLU N N -2.856 -5.519 -3.686 1.00 . A A . 21 GLU N 1 1
14 16855 1 1 21 GLU O O -1.724 -2.457 -4.944 1.00 . A A . 21 GLU O 1 1
14 16856 1 1 21 GLU OE1 O 2.169 -6.712 -5.964 1.00 . A A . 21 GLU OE1 1 1
14 16857 1 1 21 GLU OE2 O 0.989 -6.141 -7.709 1.00 . A A . 21 GLU OE2 1 1
14 16858 1 1 22 GLN C C -4.516 -1.935 -6.205 1.00 . A A . 22 GLN C 1 1
14 16859 1 1 22 GLN CA C -3.684 -2.984 -6.949 1.00 . A A . 22 GLN CA 1 1
14 16860 1 1 22 GLN CB C -4.560 -3.730 -7.983 1.00 . A A . 22 GLN CB 1 1
14 16861 1 1 22 GLN CD C -4.673 -5.667 -9.678 1.00 . A A . 22 GLN CD 1 1
14 16862 1 1 22 GLN CG C -3.782 -4.747 -8.840 1.00 . A A . 22 GLN CG 1 1
14 16863 1 1 22 GLN H H -3.406 -4.865 -5.996 1.00 . A A . 22 GLN H 1 1
14 16864 1 1 22 GLN HA H -2.870 -2.483 -7.471 1.00 . A A . 22 GLN HA 1 1
14 16865 1 1 22 GLN HB2 H -5.351 -4.260 -7.456 1.00 . A A . 22 GLN HB2 1 1
14 16866 1 1 22 GLN HB3 H -5.017 -3.003 -8.649 1.00 . A A . 22 GLN HB3 1 1
14 16867 1 1 22 GLN HE21 H -3.385 -7.157 -9.437 1.00 . A A . 22 GLN HE21 1 1
14 16868 1 1 22 GLN HE22 H -4.781 -7.515 -10.392 1.00 . A A . 22 GLN HE22 1 1
14 16869 1 1 22 GLN HG2 H -3.133 -4.204 -9.518 1.00 . A A . 22 GLN HG2 1 1
14 16870 1 1 22 GLN HG3 H -3.173 -5.355 -8.184 1.00 . A A . 22 GLN HG3 1 1
14 16871 1 1 22 GLN N N -3.090 -3.938 -5.998 1.00 . A A . 22 GLN N 1 1
14 16872 1 1 22 GLN NE2 N -4.240 -6.905 -9.851 1.00 . A A . 22 GLN NE2 1 1
14 16873 1 1 22 GLN O O -4.585 -0.779 -6.630 1.00 . A A . 22 GLN O 1 1
14 16874 1 1 22 GLN OE1 O -5.746 -5.277 -10.137 1.00 . A A . 22 GLN OE1 1 1
14 16875 1 1 23 ARG C C -4.974 -0.427 -3.552 1.00 . A A . 23 ARG C 1 1
14 16876 1 1 23 ARG CA C -5.918 -1.458 -4.214 1.00 . A A . 23 ARG CA 1 1
14 16877 1 1 23 ARG CB C -6.676 -2.307 -3.134 1.00 . A A . 23 ARG CB 1 1
14 16878 1 1 23 ARG CD C -8.254 -0.425 -2.213 1.00 . A A . 23 ARG CD 1 1
14 16879 1 1 23 ARG CG C -8.122 -1.856 -2.777 1.00 . A A . 23 ARG CG 1 1
14 16880 1 1 23 ARG CZ C -8.674 1.886 -3.080 1.00 . A A . 23 ARG CZ 1 1
14 16881 1 1 23 ARG H H -5.104 -3.288 -4.808 1.00 . A A . 23 ARG H 1 1
14 16882 1 1 23 ARG HA H -6.643 -0.937 -4.838 1.00 . A A . 23 ARG HA 1 1
14 16883 1 1 23 ARG HB2 H -6.743 -3.331 -3.492 1.00 . A A . 23 ARG HB2 1 1
14 16884 1 1 23 ARG HB3 H -6.095 -2.324 -2.213 1.00 . A A . 23 ARG HB3 1 1
14 16885 1 1 23 ARG HD2 H -9.190 -0.354 -1.667 1.00 . A A . 23 ARG HD2 1 1
14 16886 1 1 23 ARG HD3 H -7.437 -0.247 -1.522 1.00 . A A . 23 ARG HD3 1 1
14 16887 1 1 23 ARG HE H -7.876 0.377 -4.130 1.00 . A A . 23 ARG HE 1 1
14 16888 1 1 23 ARG HG2 H -8.732 -1.925 -3.669 1.00 . A A . 23 ARG HG2 1 1
14 16889 1 1 23 ARG HG3 H -8.518 -2.554 -2.042 1.00 . A A . 23 ARG HG3 1 1
14 16890 1 1 23 ARG HH11 H -9.243 1.625 -1.152 1.00 . A A . 23 ARG HH11 1 1
14 16891 1 1 23 ARG HH12 H -9.511 3.206 -1.796 1.00 . A A . 23 ARG HH12 1 1
14 16892 1 1 23 ARG HH21 H -8.167 2.481 -4.936 1.00 . A A . 23 ARG HH21 1 1
14 16893 1 1 23 ARG HH22 H -8.901 3.700 -3.951 1.00 . A A . 23 ARG HH22 1 1
14 16894 1 1 23 ARG N N -5.135 -2.348 -5.082 1.00 . A A . 23 ARG N 1 1
14 16895 1 1 23 ARG NE N -8.235 0.628 -3.252 1.00 . A A . 23 ARG NE 1 1
14 16896 1 1 23 ARG NH1 N -9.186 2.270 -1.918 1.00 . A A . 23 ARG NH1 1 1
14 16897 1 1 23 ARG NH2 N -8.571 2.757 -4.066 1.00 . A A . 23 ARG NH2 1 1
14 16898 1 1 23 ARG O O -5.250 0.769 -3.603 1.00 . A A . 23 ARG O 1 1
14 16899 1 1 24 ILE C C -2.286 0.953 -3.292 1.00 . A A . 24 ILE C 1 1
14 16900 1 1 24 ILE CA C -2.830 -0.094 -2.308 1.00 . A A . 24 ILE CA 1 1
14 16901 1 1 24 ILE CB C -1.631 -0.944 -1.718 1.00 . A A . 24 ILE CB 1 1
14 16902 1 1 24 ILE CD1 C -1.047 -2.844 -0.047 1.00 . A A . 24 ILE CD1 1 1
14 16903 1 1 24 ILE CG1 C -2.122 -1.912 -0.587 1.00 . A A . 24 ILE CG1 1 1
14 16904 1 1 24 ILE CG2 C -0.488 -0.023 -1.194 1.00 . A A . 24 ILE CG2 1 1
14 16905 1 1 24 ILE H H -3.708 -1.893 -3.025 1.00 . A A . 24 ILE H 1 1
14 16906 1 1 24 ILE HA H -3.319 0.420 -1.482 1.00 . A A . 24 ILE HA 1 1
14 16907 1 1 24 ILE HB H -1.222 -1.544 -2.531 1.00 . A A . 24 ILE HB 1 1
14 16908 1 1 24 ILE HD11 H -0.250 -2.262 0.391 1.00 . A A . 24 ILE HD11 1 1
14 16909 1 1 24 ILE HD12 H -0.653 -3.449 -0.852 1.00 . A A . 24 ILE HD12 1 1
14 16910 1 1 24 ILE HD13 H -1.478 -3.487 0.708 1.00 . A A . 24 ILE HD13 1 1
14 16911 1 1 24 ILE HG12 H -2.496 -1.336 0.248 1.00 . A A . 24 ILE HG12 1 1
14 16912 1 1 24 ILE HG13 H -2.925 -2.533 -0.969 1.00 . A A . 24 ILE HG13 1 1
14 16913 1 1 24 ILE HG21 H -0.858 0.608 -0.394 1.00 . A A . 24 ILE HG21 1 1
14 16914 1 1 24 ILE HG22 H -0.123 0.602 -1.999 1.00 . A A . 24 ILE HG22 1 1
14 16915 1 1 24 ILE HG23 H 0.331 -0.626 -0.823 1.00 . A A . 24 ILE HG23 1 1
14 16916 1 1 24 ILE N N -3.851 -0.929 -2.976 1.00 . A A . 24 ILE N 1 1
14 16917 1 1 24 ILE O O -2.289 2.146 -2.979 1.00 . A A . 24 ILE O 1 1
14 16918 1 1 25 LEU C C -2.367 2.482 -5.910 1.00 . A A . 25 LEU C 1 1
14 16919 1 1 25 LEU CA C -1.375 1.362 -5.583 1.00 . A A . 25 LEU CA 1 1
14 16920 1 1 25 LEU CB C -1.075 0.536 -6.875 1.00 . A A . 25 LEU CB 1 1
14 16921 1 1 25 LEU CD1 C 0.286 -1.257 -8.120 1.00 . A A . 25 LEU CD1 1 1
14 16922 1 1 25 LEU CD2 C 1.437 0.334 -6.484 1.00 . A A . 25 LEU CD2 1 1
14 16923 1 1 25 LEU CG C 0.140 -0.439 -6.810 1.00 . A A . 25 LEU CG 1 1
14 16924 1 1 25 LEU H H -2.003 -0.456 -4.721 1.00 . A A . 25 LEU H 1 1
14 16925 1 1 25 LEU HA H -0.448 1.804 -5.226 1.00 . A A . 25 LEU HA 1 1
14 16926 1 1 25 LEU HB2 H -1.963 -0.045 -7.116 1.00 . A A . 25 LEU HB2 1 1
14 16927 1 1 25 LEU HB3 H -0.901 1.229 -7.695 1.00 . A A . 25 LEU HB3 1 1
14 16928 1 1 25 LEU HD11 H -0.614 -1.833 -8.290 1.00 . A A . 25 LEU HD11 1 1
14 16929 1 1 25 LEU HD12 H 1.126 -1.934 -8.040 1.00 . A A . 25 LEU HD12 1 1
14 16930 1 1 25 LEU HD13 H 0.444 -0.589 -8.958 1.00 . A A . 25 LEU HD13 1 1
14 16931 1 1 25 LEU HD21 H 1.336 0.832 -5.528 1.00 . A A . 25 LEU HD21 1 1
14 16932 1 1 25 LEU HD22 H 1.631 1.073 -7.253 1.00 . A A . 25 LEU HD22 1 1
14 16933 1 1 25 LEU HD23 H 2.272 -0.354 -6.433 1.00 . A A . 25 LEU HD23 1 1
14 16934 1 1 25 LEU HG H -0.028 -1.148 -6.006 1.00 . A A . 25 LEU HG 1 1
14 16935 1 1 25 LEU N N -1.899 0.493 -4.510 1.00 . A A . 25 LEU N 1 1
14 16936 1 1 25 LEU O O -1.970 3.637 -6.086 1.00 . A A . 25 LEU O 1 1
14 16937 1 1 26 GLN C C -4.949 4.115 -5.202 1.00 . A A . 26 GLN C 1 1
14 16938 1 1 26 GLN CA C -4.745 3.046 -6.296 1.00 . A A . 26 GLN CA 1 1
14 16939 1 1 26 GLN CB C -6.057 2.269 -6.570 1.00 . A A . 26 GLN CB 1 1
14 16940 1 1 26 GLN CD C -8.486 2.350 -7.399 1.00 . A A . 26 GLN CD 1 1
14 16941 1 1 26 GLN CG C -7.179 3.120 -7.201 1.00 . A A . 26 GLN CG 1 1
14 16942 1 1 26 GLN H H -3.902 1.215 -5.645 1.00 . A A . 26 GLN H 1 1
14 16943 1 1 26 GLN HA H -4.443 3.546 -7.217 1.00 . A A . 26 GLN HA 1 1
14 16944 1 1 26 GLN HB2 H -5.839 1.449 -7.250 1.00 . A A . 26 GLN HB2 1 1
14 16945 1 1 26 GLN HB3 H -6.428 1.852 -5.637 1.00 . A A . 26 GLN HB3 1 1
14 16946 1 1 26 GLN HE21 H -9.007 3.503 -8.928 1.00 . A A . 26 GLN HE21 1 1
14 16947 1 1 26 GLN HE22 H -10.125 2.256 -8.513 1.00 . A A . 26 GLN HE22 1 1
14 16948 1 1 26 GLN HG2 H -7.378 3.971 -6.561 1.00 . A A . 26 GLN HG2 1 1
14 16949 1 1 26 GLN HG3 H -6.836 3.477 -8.168 1.00 . A A . 26 GLN HG3 1 1
14 16950 1 1 26 GLN N N -3.666 2.124 -5.925 1.00 . A A . 26 GLN N 1 1
14 16951 1 1 26 GLN NE2 N -9.285 2.742 -8.378 1.00 . A A . 26 GLN NE2 1 1
14 16952 1 1 26 GLN O O -5.123 5.286 -5.526 1.00 . A A . 26 GLN O 1 1
14 16953 1 1 26 GLN OE1 O -8.783 1.419 -6.656 1.00 . A A . 26 GLN OE1 1 1
14 16954 1 1 27 VAL C C -3.869 5.716 -2.874 1.00 . A A . 27 VAL C 1 1
14 16955 1 1 27 VAL CA C -4.960 4.633 -2.749 1.00 . A A . 27 VAL CA 1 1
14 16956 1 1 27 VAL CB C -4.766 3.879 -1.370 1.00 . A A . 27 VAL CB 1 1
14 16957 1 1 27 VAL CG1 C -4.838 4.850 -0.164 1.00 . A A . 27 VAL CG1 1 1
14 16958 1 1 27 VAL CG2 C -5.779 2.729 -1.195 1.00 . A A . 27 VAL CG2 1 1
14 16959 1 1 27 VAL H H -4.830 2.744 -3.728 1.00 . A A . 27 VAL H 1 1
14 16960 1 1 27 VAL HA H -5.939 5.105 -2.752 1.00 . A A . 27 VAL HA 1 1
14 16961 1 1 27 VAL HB H -3.767 3.438 -1.374 1.00 . A A . 27 VAL HB 1 1
14 16962 1 1 27 VAL HG11 H -4.067 5.606 -0.256 1.00 . A A . 27 VAL HG11 1 1
14 16963 1 1 27 VAL HG12 H -4.684 4.306 0.761 1.00 . A A . 27 VAL HG12 1 1
14 16964 1 1 27 VAL HG13 H -5.807 5.333 -0.135 1.00 . A A . 27 VAL HG13 1 1
14 16965 1 1 27 VAL HG21 H -6.787 3.123 -1.196 1.00 . A A . 27 VAL HG21 1 1
14 16966 1 1 27 VAL HG22 H -5.597 2.221 -0.255 1.00 . A A . 27 VAL HG22 1 1
14 16967 1 1 27 VAL HG23 H -5.671 2.025 -2.004 1.00 . A A . 27 VAL HG23 1 1
14 16968 1 1 27 VAL N N -4.896 3.701 -3.910 1.00 . A A . 27 VAL N 1 1
14 16969 1 1 27 VAL O O -4.135 6.916 -2.726 1.00 . A A . 27 VAL O 1 1
14 16970 1 1 28 LEU C C -1.597 7.059 -4.536 1.00 . A A . 28 LEU C 1 1
14 16971 1 1 28 LEU CA C -1.456 6.081 -3.347 1.00 . A A . 28 LEU CA 1 1
14 16972 1 1 28 LEU CB C -0.222 5.164 -3.543 1.00 . A A . 28 LEU CB 1 1
14 16973 1 1 28 LEU CD1 C 1.169 3.163 -2.794 1.00 . A A . 28 LEU CD1 1 1
14 16974 1 1 28 LEU CD2 C 0.355 4.829 -1.064 1.00 . A A . 28 LEU CD2 1 1
14 16975 1 1 28 LEU CG C 0.048 4.134 -2.402 1.00 . A A . 28 LEU CG 1 1
14 16976 1 1 28 LEU H H -2.577 4.280 -3.365 1.00 . A A . 28 LEU H 1 1
14 16977 1 1 28 LEU HA H -1.328 6.652 -2.432 1.00 . A A . 28 LEU HA 1 1
14 16978 1 1 28 LEU HB2 H -0.358 4.614 -4.474 1.00 . A A . 28 LEU HB2 1 1
14 16979 1 1 28 LEU HB3 H 0.658 5.787 -3.650 1.00 . A A . 28 LEU HB3 1 1
14 16980 1 1 28 LEU HD11 H 0.897 2.637 -3.700 1.00 . A A . 28 LEU HD11 1 1
14 16981 1 1 28 LEU HD12 H 1.322 2.439 -2.001 1.00 . A A . 28 LEU HD12 1 1
14 16982 1 1 28 LEU HD13 H 2.091 3.706 -2.960 1.00 . A A . 28 LEU HD13 1 1
14 16983 1 1 28 LEU HD21 H -0.485 5.443 -0.771 1.00 . A A . 28 LEU HD21 1 1
14 16984 1 1 28 LEU HD22 H 1.237 5.451 -1.157 1.00 . A A . 28 LEU HD22 1 1
14 16985 1 1 28 LEU HD23 H 0.526 4.084 -0.294 1.00 . A A . 28 LEU HD23 1 1
14 16986 1 1 28 LEU HG H -0.845 3.539 -2.259 1.00 . A A . 28 LEU HG 1 1
14 16987 1 1 28 LEU N N -2.657 5.245 -3.199 1.00 . A A . 28 LEU N 1 1
14 16988 1 1 28 LEU O O -1.190 8.221 -4.443 1.00 . A A . 28 LEU O 1 1
14 16989 1 1 29 THR C C -3.402 8.443 -6.746 1.00 . A A . 29 THR C 1 1
14 16990 1 1 29 THR CA C -2.371 7.311 -6.894 1.00 . A A . 29 THR CA 1 1
14 16991 1 1 29 THR CB C -2.818 6.333 -8.029 1.00 . A A . 29 THR CB 1 1
14 16992 1 1 29 THR CG2 C -3.045 7.038 -9.377 1.00 . A A . 29 THR CG2 1 1
14 16993 1 1 29 THR H H -2.522 5.640 -5.630 1.00 . A A . 29 THR H 1 1
14 16994 1 1 29 THR HA H -1.410 7.735 -7.175 1.00 . A A . 29 THR HA 1 1
14 16995 1 1 29 THR HB H -3.747 5.854 -7.726 1.00 . A A . 29 THR HB 1 1
14 16996 1 1 29 THR HG1 H -1.345 5.178 -7.367 1.00 . A A . 29 THR HG1 1 1
14 16997 1 1 29 THR HG21 H -3.818 7.787 -9.270 1.00 . A A . 29 THR HG21 1 1
14 16998 1 1 29 THR HG22 H -3.354 6.311 -10.116 1.00 . A A . 29 THR HG22 1 1
14 16999 1 1 29 THR HG23 H -2.128 7.512 -9.703 1.00 . A A . 29 THR HG23 1 1
14 17000 1 1 29 THR N N -2.190 6.561 -5.640 1.00 . A A . 29 THR N 1 1
14 17001 1 1 29 THR O O -3.133 9.586 -7.137 1.00 . A A . 29 THR O 1 1
14 17002 1 1 29 THR OG1 O -1.827 5.305 -8.199 1.00 . A A . 29 THR OG1 1 1
14 17003 1 1 30 GLU C C -5.326 10.173 -5.029 1.00 . A A . 30 GLU C 1 1
14 17004 1 1 30 GLU CA C -5.702 9.061 -6.009 1.00 . A A . 30 GLU CA 1 1
14 17005 1 1 30 GLU CB C -6.965 8.307 -5.514 1.00 . A A . 30 GLU CB 1 1
14 17006 1 1 30 GLU CD C -8.605 6.368 -5.862 1.00 . A A . 30 GLU CD 1 1
14 17007 1 1 30 GLU CG C -7.455 7.195 -6.459 1.00 . A A . 30 GLU CG 1 1
14 17008 1 1 30 GLU H H -4.707 7.222 -5.789 1.00 . A A . 30 GLU H 1 1
14 17009 1 1 30 GLU HA H -5.908 9.500 -6.979 1.00 . A A . 30 GLU HA 1 1
14 17010 1 1 30 GLU HB2 H -6.747 7.856 -4.549 1.00 . A A . 30 GLU HB2 1 1
14 17011 1 1 30 GLU HB3 H -7.775 9.020 -5.385 1.00 . A A . 30 GLU HB3 1 1
14 17012 1 1 30 GLU HG2 H -7.782 7.648 -7.393 1.00 . A A . 30 GLU HG2 1 1
14 17013 1 1 30 GLU HG3 H -6.621 6.530 -6.674 1.00 . A A . 30 GLU HG3 1 1
14 17014 1 1 30 GLU N N -4.579 8.117 -6.165 1.00 . A A . 30 GLU N 1 1
14 17015 1 1 30 GLU O O -5.717 11.330 -5.208 1.00 . A A . 30 GLU O 1 1
14 17016 1 1 30 GLU OE1 O -8.342 5.507 -4.994 1.00 . A A . 30 GLU OE1 1 1
14 17017 1 1 30 GLU OE2 O -9.774 6.588 -6.240 1.00 . A A . 30 GLU OE2 1 1
14 17018 1 1 31 ALA C C -2.934 11.637 -3.760 1.00 . A A . 31 ALA C 1 1
14 17019 1 1 31 ALA CA C -3.956 10.746 -3.055 1.00 . A A . 31 ALA CA 1 1
14 17020 1 1 31 ALA CB C -3.271 9.985 -1.914 1.00 . A A . 31 ALA CB 1 1
14 17021 1 1 31 ALA H H -4.403 8.838 -3.849 1.00 . A A . 31 ALA H 1 1
14 17022 1 1 31 ALA HA H -4.746 11.359 -2.634 1.00 . A A . 31 ALA HA 1 1
14 17023 1 1 31 ALA HB1 H -2.846 10.684 -1.205 1.00 . A A . 31 ALA HB1 1 1
14 17024 1 1 31 ALA HB2 H -2.481 9.355 -2.312 1.00 . A A . 31 ALA HB2 1 1
14 17025 1 1 31 ALA HB3 H -3.994 9.363 -1.406 1.00 . A A . 31 ALA HB3 1 1
14 17026 1 1 31 ALA N N -4.556 9.795 -3.998 1.00 . A A . 31 ALA N 1 1
14 17027 1 1 31 ALA O O -2.904 12.856 -3.560 1.00 . A A . 31 ALA O 1 1
14 17028 1 1 32 GLY C C 0.102 12.054 -4.166 1.00 . A A . 32 GLY C 1 1
14 17029 1 1 32 GLY CA C -0.941 11.635 -5.205 1.00 . A A . 32 GLY CA 1 1
14 17030 1 1 32 GLY H H -2.278 10.050 -4.787 1.00 . A A . 32 GLY H 1 1
14 17031 1 1 32 GLY HA2 H -0.484 10.942 -5.901 1.00 . A A . 32 GLY HA2 1 1
14 17032 1 1 32 GLY HA3 H -1.273 12.508 -5.749 1.00 . A A . 32 GLY HA3 1 1
14 17033 1 1 32 GLY N N -2.098 10.989 -4.588 1.00 . A A . 32 GLY N 1 1
14 17034 1 1 32 GLY O O 0.897 12.965 -4.403 1.00 . A A . 32 GLY O 1 1
14 17035 1 1 33 SER C C 1.142 10.441 -0.992 1.00 . A A . 33 SER C 1 1
14 17036 1 1 33 SER CA C 0.881 11.715 -1.824 1.00 . A A . 33 SER CA 1 1
14 17037 1 1 33 SER CB C 0.117 12.764 -0.972 1.00 . A A . 33 SER CB 1 1
14 17038 1 1 33 SER H H -0.486 10.572 -2.962 1.00 . A A . 33 SER H 1 1
14 17039 1 1 33 SER HA H 1.829 12.131 -2.151 1.00 . A A . 33 SER HA 1 1
14 17040 1 1 33 SER HB2 H -0.824 12.349 -0.640 1.00 . A A . 33 SER HB2 1 1
14 17041 1 1 33 SER HB3 H 0.714 13.027 -0.105 1.00 . A A . 33 SER HB3 1 1
14 17042 1 1 33 SER HG H 0.419 13.992 -2.480 1.00 . A A . 33 SER HG 1 1
14 17043 1 1 33 SER N N 0.084 11.367 -3.013 1.00 . A A . 33 SER N 1 1
14 17044 1 1 33 SER O O 0.307 9.523 -1.028 1.00 . A A . 33 SER O 1 1
14 17045 1 1 33 SER OG O -0.153 13.953 -1.706 1.00 . A A . 33 SER OG 1 1
14 17046 1 1 34 PRO C C 1.478 8.919 1.645 1.00 . A A . 34 PRO C 1 1
14 17047 1 1 34 PRO CA C 2.599 9.184 0.616 1.00 . A A . 34 PRO CA 1 1
14 17048 1 1 34 PRO CB C 3.939 9.572 1.307 1.00 . A A . 34 PRO CB 1 1
14 17049 1 1 34 PRO CD C 3.410 11.344 -0.226 1.00 . A A . 34 PRO CD 1 1
14 17050 1 1 34 PRO CG C 4.563 10.591 0.406 1.00 . A A . 34 PRO CG 1 1
14 17051 1 1 34 PRO HA H 2.752 8.288 0.014 1.00 . A A . 34 PRO HA 1 1
14 17052 1 1 34 PRO HB2 H 3.752 9.988 2.298 1.00 . A A . 34 PRO HB2 1 1
14 17053 1 1 34 PRO HB3 H 4.583 8.704 1.393 1.00 . A A . 34 PRO HB3 1 1
14 17054 1 1 34 PRO HD2 H 3.135 12.203 0.378 1.00 . A A . 34 PRO HD2 1 1
14 17055 1 1 34 PRO HD3 H 3.666 11.662 -1.229 1.00 . A A . 34 PRO HD3 1 1
14 17056 1 1 34 PRO HG2 H 5.191 11.267 0.981 1.00 . A A . 34 PRO HG2 1 1
14 17057 1 1 34 PRO HG3 H 5.152 10.104 -0.365 1.00 . A A . 34 PRO HG3 1 1
14 17058 1 1 34 PRO N N 2.300 10.347 -0.254 1.00 . A A . 34 PRO N 1 1
14 17059 1 1 34 PRO O O 1.223 9.753 2.520 1.00 . A A . 34 PRO O 1 1
14 17060 1 1 35 VAL C C 0.258 6.437 3.484 1.00 . A A . 35 VAL C 1 1
14 17061 1 1 35 VAL CA C -0.295 7.357 2.388 1.00 . A A . 35 VAL CA 1 1
14 17062 1 1 35 VAL CB C -1.421 6.609 1.583 1.00 . A A . 35 VAL CB 1 1
14 17063 1 1 35 VAL CG1 C -2.548 6.109 2.507 1.00 . A A . 35 VAL CG1 1 1
14 17064 1 1 35 VAL CG2 C -1.987 7.503 0.455 1.00 . A A . 35 VAL CG2 1 1
14 17065 1 1 35 VAL H H 1.100 7.129 0.826 1.00 . A A . 35 VAL H 1 1
14 17066 1 1 35 VAL HA H -0.730 8.245 2.847 1.00 . A A . 35 VAL HA 1 1
14 17067 1 1 35 VAL HB H -0.970 5.735 1.114 1.00 . A A . 35 VAL HB 1 1
14 17068 1 1 35 VAL HG11 H -3.295 5.583 1.928 1.00 . A A . 35 VAL HG11 1 1
14 17069 1 1 35 VAL HG12 H -3.011 6.948 3.009 1.00 . A A . 35 VAL HG12 1 1
14 17070 1 1 35 VAL HG13 H -2.138 5.436 3.251 1.00 . A A . 35 VAL HG13 1 1
14 17071 1 1 35 VAL HG21 H -1.186 7.783 -0.220 1.00 . A A . 35 VAL HG21 1 1
14 17072 1 1 35 VAL HG22 H -2.425 8.397 0.878 1.00 . A A . 35 VAL HG22 1 1
14 17073 1 1 35 VAL HG23 H -2.741 6.963 -0.102 1.00 . A A . 35 VAL HG23 1 1
14 17074 1 1 35 VAL N N 0.807 7.767 1.510 1.00 . A A . 35 VAL N 1 1
14 17075 1 1 35 VAL O O 0.982 5.483 3.185 1.00 . A A . 35 VAL O 1 1
14 17076 1 1 36 LYS C C -0.347 4.589 5.943 1.00 . A A . 36 LYS C 1 1
14 17077 1 1 36 LYS CA C 0.356 5.951 5.907 1.00 . A A . 36 LYS CA 1 1
14 17078 1 1 36 LYS CB C 0.085 6.752 7.205 1.00 . A A . 36 LYS CB 1 1
14 17079 1 1 36 LYS CD C 0.408 8.976 8.488 1.00 . A A . 36 LYS CD 1 1
14 17080 1 1 36 LYS CE C 1.230 8.388 9.634 1.00 . A A . 36 LYS CE 1 1
14 17081 1 1 36 LYS CG C 0.611 8.208 7.165 1.00 . A A . 36 LYS CG 1 1
14 17082 1 1 36 LYS H H -0.736 7.457 4.894 1.00 . A A . 36 LYS H 1 1
14 17083 1 1 36 LYS HA H 1.430 5.789 5.805 1.00 . A A . 36 LYS HA 1 1
14 17084 1 1 36 LYS HB2 H -0.985 6.788 7.375 1.00 . A A . 36 LYS HB2 1 1
14 17085 1 1 36 LYS HB3 H 0.551 6.240 8.042 1.00 . A A . 36 LYS HB3 1 1
14 17086 1 1 36 LYS HD2 H 0.701 10.009 8.344 1.00 . A A . 36 LYS HD2 1 1
14 17087 1 1 36 LYS HD3 H -0.642 8.940 8.756 1.00 . A A . 36 LYS HD3 1 1
14 17088 1 1 36 LYS HE2 H 0.938 7.355 9.788 1.00 . A A . 36 LYS HE2 1 1
14 17089 1 1 36 LYS HE3 H 2.283 8.423 9.378 1.00 . A A . 36 LYS HE3 1 1
14 17090 1 1 36 LYS HG2 H 1.670 8.199 6.925 1.00 . A A . 36 LYS HG2 1 1
14 17091 1 1 36 LYS HG3 H 0.083 8.734 6.378 1.00 . A A . 36 LYS HG3 1 1
14 17092 1 1 36 LYS HZ1 H 1.331 10.109 10.793 1.00 . A A . 36 LYS HZ1 1 1
14 17093 1 1 36 LYS HZ2 H 1.578 8.686 11.667 1.00 . A A . 36 LYS HZ2 1 1
14 17094 1 1 36 LYS HZ3 H 0.019 9.115 11.168 1.00 . A A . 36 LYS HZ3 1 1
14 17095 1 1 36 LYS N N -0.106 6.723 4.745 1.00 . A A . 36 LYS N 1 1
14 17096 1 1 36 LYS NZ N 1.026 9.127 10.903 1.00 . A A . 36 LYS NZ 1 1
14 17097 1 1 36 LYS O O -1.468 4.470 5.446 1.00 . A A . 36 LYS O 1 1
14 17098 1 1 37 LEU C C -1.540 2.217 7.396 1.00 . A A . 37 LEU C 1 1
14 17099 1 1 37 LEU CA C -0.179 2.217 6.675 1.00 . A A . 37 LEU CA 1 1
14 17100 1 1 37 LEU CB C 0.859 1.332 7.420 1.00 . A A . 37 LEU CB 1 1
14 17101 1 1 37 LEU CD1 C -0.111 -0.934 6.599 1.00 . A A . 37 LEU CD1 1 1
14 17102 1 1 37 LEU CD2 C 1.527 -0.851 8.553 1.00 . A A . 37 LEU CD2 1 1
14 17103 1 1 37 LEU CG C 0.397 -0.112 7.813 1.00 . A A . 37 LEU CG 1 1
14 17104 1 1 37 LEU H H 1.238 3.770 6.848 1.00 . A A . 37 LEU H 1 1
14 17105 1 1 37 LEU HA H -0.318 1.815 5.675 1.00 . A A . 37 LEU HA 1 1
14 17106 1 1 37 LEU HB2 H 1.741 1.245 6.792 1.00 . A A . 37 LEU HB2 1 1
14 17107 1 1 37 LEU HB3 H 1.154 1.851 8.332 1.00 . A A . 37 LEU HB3 1 1
14 17108 1 1 37 LEU HD11 H -0.951 -0.428 6.139 1.00 . A A . 37 LEU HD11 1 1
14 17109 1 1 37 LEU HD12 H -0.434 -1.911 6.932 1.00 . A A . 37 LEU HD12 1 1
14 17110 1 1 37 LEU HD13 H 0.681 -1.050 5.871 1.00 . A A . 37 LEU HD13 1 1
14 17111 1 1 37 LEU HD21 H 1.188 -1.839 8.840 1.00 . A A . 37 LEU HD21 1 1
14 17112 1 1 37 LEU HD22 H 1.798 -0.300 9.443 1.00 . A A . 37 LEU HD22 1 1
14 17113 1 1 37 LEU HD23 H 2.393 -0.944 7.911 1.00 . A A . 37 LEU HD23 1 1
14 17114 1 1 37 LEU HG H -0.435 -0.023 8.503 1.00 . A A . 37 LEU HG 1 1
14 17115 1 1 37 LEU N N 0.340 3.585 6.518 1.00 . A A . 37 LEU N 1 1
14 17116 1 1 37 LEU O O -2.449 1.513 6.978 1.00 . A A . 37 LEU O 1 1
14 17117 1 1 38 ALA C C -4.063 3.622 8.206 1.00 . A A . 38 ALA C 1 1
14 17118 1 1 38 ALA CA C -2.910 3.292 9.179 1.00 . A A . 38 ALA CA 1 1
14 17119 1 1 38 ALA CB C -2.717 4.436 10.180 1.00 . A A . 38 ALA CB 1 1
14 17120 1 1 38 ALA H H -0.815 3.333 8.878 1.00 . A A . 38 ALA H 1 1
14 17121 1 1 38 ALA HA H -3.174 2.398 9.741 1.00 . A A . 38 ALA HA 1 1
14 17122 1 1 38 ALA HB1 H -1.927 4.180 10.872 1.00 . A A . 38 ALA HB1 1 1
14 17123 1 1 38 ALA HB2 H -3.635 4.603 10.732 1.00 . A A . 38 ALA HB2 1 1
14 17124 1 1 38 ALA HB3 H -2.447 5.342 9.652 1.00 . A A . 38 ALA HB3 1 1
14 17125 1 1 38 ALA N N -1.641 3.006 8.480 1.00 . A A . 38 ALA N 1 1
14 17126 1 1 38 ALA O O -5.144 3.033 8.295 1.00 . A A . 38 ALA O 1 1
14 17127 1 1 39 GLN C C -4.969 3.862 5.161 1.00 . A A . 39 GLN C 1 1
14 17128 1 1 39 GLN CA C -4.825 4.936 6.260 1.00 . A A . 39 GLN CA 1 1
14 17129 1 1 39 GLN CB C -4.472 6.322 5.671 1.00 . A A . 39 GLN CB 1 1
14 17130 1 1 39 GLN CD C -5.080 8.209 4.031 1.00 . A A . 39 GLN CD 1 1
14 17131 1 1 39 GLN CG C -5.469 6.849 4.615 1.00 . A A . 39 GLN CG 1 1
14 17132 1 1 39 GLN H H -2.929 4.939 7.178 1.00 . A A . 39 GLN H 1 1
14 17133 1 1 39 GLN HA H -5.782 5.016 6.779 1.00 . A A . 39 GLN HA 1 1
14 17134 1 1 39 GLN HB2 H -4.432 7.038 6.485 1.00 . A A . 39 GLN HB2 1 1
14 17135 1 1 39 GLN HB3 H -3.488 6.267 5.215 1.00 . A A . 39 GLN HB3 1 1
14 17136 1 1 39 GLN HE21 H -5.785 7.680 2.255 1.00 . A A . 39 GLN HE21 1 1
14 17137 1 1 39 GLN HE22 H -5.125 9.268 2.358 1.00 . A A . 39 GLN HE22 1 1
14 17138 1 1 39 GLN HG2 H -5.524 6.130 3.806 1.00 . A A . 39 GLN HG2 1 1
14 17139 1 1 39 GLN HG3 H -6.450 6.940 5.068 1.00 . A A . 39 GLN HG3 1 1
14 17140 1 1 39 GLN N N -3.817 4.536 7.252 1.00 . A A . 39 GLN N 1 1
14 17141 1 1 39 GLN NE2 N -5.355 8.407 2.755 1.00 . A A . 39 GLN NE2 1 1
14 17142 1 1 39 GLN O O -6.051 3.694 4.603 1.00 . A A . 39 GLN O 1 1
14 17143 1 1 39 GLN OE1 O -4.509 9.058 4.713 1.00 . A A . 39 GLN OE1 1 1
14 17144 1 1 40 LEU C C -4.909 0.876 4.472 1.00 . A A . 40 LEU C 1 1
14 17145 1 1 40 LEU CA C -3.944 1.959 3.948 1.00 . A A . 40 LEU CA 1 1
14 17146 1 1 40 LEU CB C -2.527 1.360 3.688 1.00 . A A . 40 LEU CB 1 1
14 17147 1 1 40 LEU CD1 C -0.118 1.609 2.829 1.00 . A A . 40 LEU CD1 1 1
14 17148 1 1 40 LEU CD2 C -2.060 2.549 1.455 1.00 . A A . 40 LEU CD2 1 1
14 17149 1 1 40 LEU CG C -1.525 2.256 2.883 1.00 . A A . 40 LEU CG 1 1
14 17150 1 1 40 LEU H H -3.050 3.289 5.343 1.00 . A A . 40 LEU H 1 1
14 17151 1 1 40 LEU HA H -4.334 2.338 3.005 1.00 . A A . 40 LEU HA 1 1
14 17152 1 1 40 LEU HB2 H -2.079 1.127 4.651 1.00 . A A . 40 LEU HB2 1 1
14 17153 1 1 40 LEU HB3 H -2.647 0.426 3.146 1.00 . A A . 40 LEU HB3 1 1
14 17154 1 1 40 LEU HD11 H -0.172 0.646 2.329 1.00 . A A . 40 LEU HD11 1 1
14 17155 1 1 40 LEU HD12 H 0.253 1.462 3.836 1.00 . A A . 40 LEU HD12 1 1
14 17156 1 1 40 LEU HD13 H 0.567 2.253 2.293 1.00 . A A . 40 LEU HD13 1 1
14 17157 1 1 40 LEU HD21 H -3.006 3.071 1.523 1.00 . A A . 40 LEU HD21 1 1
14 17158 1 1 40 LEU HD22 H -2.200 1.621 0.915 1.00 . A A . 40 LEU HD22 1 1
14 17159 1 1 40 LEU HD23 H -1.356 3.172 0.914 1.00 . A A . 40 LEU HD23 1 1
14 17160 1 1 40 LEU HG H -1.417 3.208 3.394 1.00 . A A . 40 LEU HG 1 1
14 17161 1 1 40 LEU N N -3.890 3.099 4.889 1.00 . A A . 40 LEU N 1 1
14 17162 1 1 40 LEU O O -5.546 0.196 3.678 1.00 . A A . 40 LEU O 1 1
14 17163 1 1 41 VAL C C -7.403 0.172 6.099 1.00 . A A . 41 VAL C 1 1
14 17164 1 1 41 VAL CA C -5.962 -0.187 6.472 1.00 . A A . 41 VAL CA 1 1
14 17165 1 1 41 VAL CB C -5.800 -0.201 8.044 1.00 . A A . 41 VAL CB 1 1
14 17166 1 1 41 VAL CG1 C -6.781 -1.190 8.720 1.00 . A A . 41 VAL CG1 1 1
14 17167 1 1 41 VAL CG2 C -4.349 -0.522 8.461 1.00 . A A . 41 VAL CG2 1 1
14 17168 1 1 41 VAL H H -4.386 1.231 6.389 1.00 . A A . 41 VAL H 1 1
14 17169 1 1 41 VAL HA H -5.750 -1.188 6.102 1.00 . A A . 41 VAL HA 1 1
14 17170 1 1 41 VAL HB H -6.036 0.799 8.413 1.00 . A A . 41 VAL HB 1 1
14 17171 1 1 41 VAL HG11 H -6.599 -2.193 8.357 1.00 . A A . 41 VAL HG11 1 1
14 17172 1 1 41 VAL HG12 H -7.799 -0.908 8.490 1.00 . A A . 41 VAL HG12 1 1
14 17173 1 1 41 VAL HG13 H -6.643 -1.166 9.794 1.00 . A A . 41 VAL HG13 1 1
14 17174 1 1 41 VAL HG21 H -4.057 -1.489 8.070 1.00 . A A . 41 VAL HG21 1 1
14 17175 1 1 41 VAL HG22 H -4.270 -0.534 9.540 1.00 . A A . 41 VAL HG22 1 1
14 17176 1 1 41 VAL HG23 H -3.684 0.232 8.070 1.00 . A A . 41 VAL HG23 1 1
14 17177 1 1 41 VAL N N -5.005 0.734 5.818 1.00 . A A . 41 VAL N 1 1
14 17178 1 1 41 VAL O O -8.137 -0.666 5.566 1.00 . A A . 41 VAL O 1 1
14 17179 1 1 42 LYS C C -9.558 1.947 4.667 1.00 . A A . 42 LYS C 1 1
14 17180 1 1 42 LYS CA C -9.174 1.888 6.165 1.00 . A A . 42 LYS CA 1 1
14 17181 1 1 42 LYS CB C -9.426 3.259 6.862 1.00 . A A . 42 LYS CB 1 1
14 17182 1 1 42 LYS CD C -9.039 5.823 6.859 1.00 . A A . 42 LYS CD 1 1
14 17183 1 1 42 LYS CE C -10.506 6.137 6.500 1.00 . A A . 42 LYS CE 1 1
14 17184 1 1 42 LYS CG C -8.583 4.439 6.331 1.00 . A A . 42 LYS CG 1 1
14 17185 1 1 42 LYS H H -7.107 2.080 6.656 1.00 . A A . 42 LYS H 1 1
14 17186 1 1 42 LYS HA H -9.810 1.146 6.641 1.00 . A A . 42 LYS HA 1 1
14 17187 1 1 42 LYS HB2 H -10.473 3.512 6.758 1.00 . A A . 42 LYS HB2 1 1
14 17188 1 1 42 LYS HB3 H -9.211 3.144 7.921 1.00 . A A . 42 LYS HB3 1 1
14 17189 1 1 42 LYS HD2 H -8.932 5.845 7.936 1.00 . A A . 42 LYS HD2 1 1
14 17190 1 1 42 LYS HD3 H -8.404 6.589 6.424 1.00 . A A . 42 LYS HD3 1 1
14 17191 1 1 42 LYS HE2 H -10.655 5.969 5.441 1.00 . A A . 42 LYS HE2 1 1
14 17192 1 1 42 LYS HE3 H -11.154 5.470 7.056 1.00 . A A . 42 LYS HE3 1 1
14 17193 1 1 42 LYS HG2 H -7.550 4.283 6.624 1.00 . A A . 42 LYS HG2 1 1
14 17194 1 1 42 LYS HG3 H -8.636 4.443 5.245 1.00 . A A . 42 LYS HG3 1 1
14 17195 1 1 42 LYS HZ1 H -10.672 7.769 7.796 1.00 . A A . 42 LYS HZ1 1 1
14 17196 1 1 42 LYS HZ2 H -11.911 7.671 6.646 1.00 . A A . 42 LYS HZ2 1 1
14 17197 1 1 42 LYS HZ3 H -10.374 8.194 6.188 1.00 . A A . 42 LYS HZ3 1 1
14 17198 1 1 42 LYS N N -7.785 1.438 6.351 1.00 . A A . 42 LYS N 1 1
14 17199 1 1 42 LYS NZ N -10.891 7.539 6.806 1.00 . A A . 42 LYS NZ 1 1
14 17200 1 1 42 LYS O O -10.658 1.532 4.299 1.00 . A A . 42 LYS O 1 1
14 17201 1 1 43 GLU C C -8.912 1.286 1.600 1.00 . A A . 43 GLU C 1 1
14 17202 1 1 43 GLU CA C -8.902 2.617 2.364 1.00 . A A . 43 GLU CA 1 1
14 17203 1 1 43 GLU CB C -7.857 3.579 1.749 1.00 . A A . 43 GLU CB 1 1
14 17204 1 1 43 GLU CD C -9.190 5.733 2.295 1.00 . A A . 43 GLU CD 1 1
14 17205 1 1 43 GLU CG C -7.840 4.998 2.366 1.00 . A A . 43 GLU CG 1 1
14 17206 1 1 43 GLU H H -7.810 2.822 4.153 1.00 . A A . 43 GLU H 1 1
14 17207 1 1 43 GLU HA H -9.881 3.073 2.258 1.00 . A A . 43 GLU HA 1 1
14 17208 1 1 43 GLU HB2 H -6.869 3.150 1.880 1.00 . A A . 43 GLU HB2 1 1
14 17209 1 1 43 GLU HB3 H -8.051 3.678 0.687 1.00 . A A . 43 GLU HB3 1 1
14 17210 1 1 43 GLU HG2 H -7.543 4.917 3.407 1.00 . A A . 43 GLU HG2 1 1
14 17211 1 1 43 GLU HG3 H -7.093 5.589 1.844 1.00 . A A . 43 GLU HG3 1 1
14 17212 1 1 43 GLU N N -8.649 2.456 3.812 1.00 . A A . 43 GLU N 1 1
14 17213 1 1 43 GLU O O -9.665 1.142 0.643 1.00 . A A . 43 GLU O 1 1
14 17214 1 1 43 GLU OE1 O -10.012 5.597 3.223 1.00 . A A . 43 GLU OE1 1 1
14 17215 1 1 43 GLU OE2 O -9.438 6.454 1.307 1.00 . A A . 43 GLU OE2 1 1
14 17216 1 1 44 CYS C C -9.098 -1.927 2.040 1.00 . A A . 44 CYS C 1 1
14 17217 1 1 44 CYS CA C -8.051 -1.017 1.383 1.00 . A A . 44 CYS CA 1 1
14 17218 1 1 44 CYS CB C -6.643 -1.644 1.457 1.00 . A A . 44 CYS CB 1 1
14 17219 1 1 44 CYS H H -7.374 0.542 2.666 1.00 . A A . 44 CYS H 1 1
14 17220 1 1 44 CYS HA H -8.317 -0.908 0.335 1.00 . A A . 44 CYS HA 1 1
14 17221 1 1 44 CYS HB2 H -6.343 -1.735 2.492 1.00 . A A . 44 CYS HB2 1 1
14 17222 1 1 44 CYS HB3 H -6.654 -2.627 1.003 1.00 . A A . 44 CYS HB3 1 1
14 17223 1 1 44 CYS HG H -4.937 0.249 1.466 1.00 . A A . 44 CYS HG 1 1
14 17224 1 1 44 CYS N N -8.051 0.333 1.989 1.00 . A A . 44 CYS N 1 1
14 17225 1 1 44 CYS O O -9.456 -2.963 1.471 1.00 . A A . 44 CYS O 1 1
14 17226 1 1 44 CYS SG S -5.367 -0.672 0.617 1.00 . A A . 44 CYS SG 1 1
14 17227 1 1 45 GLN C C -10.137 -3.682 4.386 1.00 . A A . 45 GLN C 1 1
14 17228 1 1 45 GLN CA C -10.597 -2.249 4.036 1.00 . A A . 45 GLN CA 1 1
14 17229 1 1 45 GLN CB C -11.963 -2.240 3.301 1.00 . A A . 45 GLN CB 1 1
14 17230 1 1 45 GLN CD C -13.893 -0.852 2.381 1.00 . A A . 45 GLN CD 1 1
14 17231 1 1 45 GLN CG C -12.567 -0.841 3.124 1.00 . A A . 45 GLN CG 1 1
14 17232 1 1 45 GLN H H -9.225 -0.679 3.606 1.00 . A A . 45 GLN H 1 1
14 17233 1 1 45 GLN HA H -10.704 -1.711 4.969 1.00 . A A . 45 GLN HA 1 1
14 17234 1 1 45 GLN HB2 H -11.839 -2.684 2.321 1.00 . A A . 45 GLN HB2 1 1
14 17235 1 1 45 GLN HB3 H -12.665 -2.840 3.868 1.00 . A A . 45 GLN HB3 1 1
14 17236 1 1 45 GLN HE21 H -14.883 -1.032 4.091 1.00 . A A . 45 GLN HE21 1 1
14 17237 1 1 45 GLN HE22 H -15.853 -0.988 2.662 1.00 . A A . 45 GLN HE22 1 1
14 17238 1 1 45 GLN HG2 H -12.719 -0.401 4.105 1.00 . A A . 45 GLN HG2 1 1
14 17239 1 1 45 GLN HG3 H -11.863 -0.220 2.574 1.00 . A A . 45 GLN HG3 1 1
14 17240 1 1 45 GLN N N -9.573 -1.518 3.240 1.00 . A A . 45 GLN N 1 1
14 17241 1 1 45 GLN NE2 N -14.988 -0.964 3.116 1.00 . A A . 45 GLN NE2 1 1
14 17242 1 1 45 GLN O O -10.956 -4.578 4.637 1.00 . A A . 45 GLN O 1 1
14 17243 1 1 45 GLN OE1 O -13.933 -0.751 1.156 1.00 . A A . 45 GLN OE1 1 1
14 17244 1 1 46 ALA C C -7.331 -5.116 5.972 1.00 . A A . 46 ALA C 1 1
14 17245 1 1 46 ALA CA C -8.153 -5.143 4.669 1.00 . A A . 46 ALA CA 1 1
14 17246 1 1 46 ALA CB C -7.263 -5.437 3.451 1.00 . A A . 46 ALA CB 1 1
14 17247 1 1 46 ALA H H -8.246 -3.056 4.395 1.00 . A A . 46 ALA H 1 1
14 17248 1 1 46 ALA HA H -8.909 -5.923 4.742 1.00 . A A . 46 ALA HA 1 1
14 17249 1 1 46 ALA HB1 H -6.779 -6.400 3.570 1.00 . A A . 46 ALA HB1 1 1
14 17250 1 1 46 ALA HB2 H -6.504 -4.670 3.356 1.00 . A A . 46 ALA HB2 1 1
14 17251 1 1 46 ALA HB3 H -7.866 -5.453 2.556 1.00 . A A . 46 ALA HB3 1 1
14 17252 1 1 46 ALA N N -8.813 -3.848 4.466 1.00 . A A . 46 ALA N 1 1
14 17253 1 1 46 ALA O O -6.937 -4.023 6.420 1.00 . A A . 46 ALA O 1 1
14 17254 1 1 47 PRO C C -4.797 -5.927 7.599 1.00 . A A . 47 PRO C 1 1
14 17255 1 1 47 PRO CA C -6.256 -6.376 7.849 1.00 . A A . 47 PRO CA 1 1
14 17256 1 1 47 PRO CB C -6.349 -7.872 8.266 1.00 . A A . 47 PRO CB 1 1
14 17257 1 1 47 PRO CD C -7.569 -7.649 6.213 1.00 . A A . 47 PRO CD 1 1
14 17258 1 1 47 PRO CG C -6.719 -8.607 7.019 1.00 . A A . 47 PRO CG 1 1
14 17259 1 1 47 PRO HA H -6.691 -5.759 8.635 1.00 . A A . 47 PRO HA 1 1
14 17260 1 1 47 PRO HB2 H -5.399 -8.225 8.664 1.00 . A A . 47 PRO HB2 1 1
14 17261 1 1 47 PRO HB3 H -7.124 -8.004 9.016 1.00 . A A . 47 PRO HB3 1 1
14 17262 1 1 47 PRO HD2 H -7.420 -7.808 5.151 1.00 . A A . 47 PRO HD2 1 1
14 17263 1 1 47 PRO HD3 H -8.616 -7.761 6.464 1.00 . A A . 47 PRO HD3 1 1
14 17264 1 1 47 PRO HG2 H -5.819 -8.880 6.469 1.00 . A A . 47 PRO HG2 1 1
14 17265 1 1 47 PRO HG3 H -7.290 -9.498 7.261 1.00 . A A . 47 PRO HG3 1 1
14 17266 1 1 47 PRO N N -7.074 -6.302 6.618 1.00 . A A . 47 PRO N 1 1
14 17267 1 1 47 PRO O O -4.167 -6.352 6.621 1.00 . A A . 47 PRO O 1 1
14 17268 1 1 48 LYS C C -1.849 -5.531 8.259 1.00 . A A . 48 LYS C 1 1
14 17269 1 1 48 LYS CA C -2.945 -4.466 8.480 1.00 . A A . 48 LYS CA 1 1
14 17270 1 1 48 LYS CB C -2.700 -3.707 9.808 1.00 . A A . 48 LYS CB 1 1
14 17271 1 1 48 LYS CD C -1.091 -2.333 11.268 1.00 . A A . 48 LYS CD 1 1
14 17272 1 1 48 LYS CE C -2.083 -1.186 11.525 1.00 . A A . 48 LYS CE 1 1
14 17273 1 1 48 LYS CG C -1.321 -3.030 9.911 1.00 . A A . 48 LYS CG 1 1
14 17274 1 1 48 LYS H H -4.936 -4.693 9.158 1.00 . A A . 48 LYS H 1 1
14 17275 1 1 48 LYS HA H -2.901 -3.751 7.664 1.00 . A A . 48 LYS HA 1 1
14 17276 1 1 48 LYS HB2 H -3.459 -2.941 9.912 1.00 . A A . 48 LYS HB2 1 1
14 17277 1 1 48 LYS HB3 H -2.799 -4.403 10.635 1.00 . A A . 48 LYS HB3 1 1
14 17278 1 1 48 LYS HD2 H -1.195 -3.068 12.057 1.00 . A A . 48 LYS HD2 1 1
14 17279 1 1 48 LYS HD3 H -0.083 -1.935 11.287 1.00 . A A . 48 LYS HD3 1 1
14 17280 1 1 48 LYS HE2 H -1.958 -0.430 10.760 1.00 . A A . 48 LYS HE2 1 1
14 17281 1 1 48 LYS HE3 H -3.096 -1.569 11.486 1.00 . A A . 48 LYS HE3 1 1
14 17282 1 1 48 LYS HG2 H -0.556 -3.785 9.775 1.00 . A A . 48 LYS HG2 1 1
14 17283 1 1 48 LYS HG3 H -1.233 -2.296 9.114 1.00 . A A . 48 LYS HG3 1 1
14 17284 1 1 48 LYS HZ1 H -0.930 -0.095 12.872 1.00 . A A . 48 LYS HZ1 1 1
14 17285 1 1 48 LYS HZ2 H -1.900 -1.268 13.607 1.00 . A A . 48 LYS HZ2 1 1
14 17286 1 1 48 LYS HZ3 H -2.589 0.168 13.035 1.00 . A A . 48 LYS HZ3 1 1
14 17287 1 1 48 LYS N N -4.313 -5.029 8.487 1.00 . A A . 48 LYS N 1 1
14 17288 1 1 48 LYS NZ N -1.863 -0.551 12.850 1.00 . A A . 48 LYS NZ 1 1
14 17289 1 1 48 LYS O O -0.905 -5.296 7.504 1.00 . A A . 48 LYS O 1 1
14 17290 1 1 49 ARG C C -0.872 -8.240 7.311 1.00 . A A . 49 ARG C 1 1
14 17291 1 1 49 ARG CA C -1.089 -7.845 8.788 1.00 . A A . 49 ARG CA 1 1
14 17292 1 1 49 ARG CB C -1.634 -9.051 9.601 1.00 . A A . 49 ARG CB 1 1
14 17293 1 1 49 ARG CD C -2.435 -9.971 11.859 1.00 . A A . 49 ARG CD 1 1
14 17294 1 1 49 ARG CG C -1.772 -8.791 11.118 1.00 . A A . 49 ARG CG 1 1
14 17295 1 1 49 ARG CZ C -4.959 -9.901 11.909 1.00 . A A . 49 ARG CZ 1 1
14 17296 1 1 49 ARG H H -2.797 -6.786 9.496 1.00 . A A . 49 ARG H 1 1
14 17297 1 1 49 ARG HA H -0.138 -7.535 9.211 1.00 . A A . 49 ARG HA 1 1
14 17298 1 1 49 ARG HB2 H -2.613 -9.314 9.215 1.00 . A A . 49 ARG HB2 1 1
14 17299 1 1 49 ARG HB3 H -0.970 -9.899 9.464 1.00 . A A . 49 ARG HB3 1 1
14 17300 1 1 49 ARG HD2 H -1.815 -10.849 11.731 1.00 . A A . 49 ARG HD2 1 1
14 17301 1 1 49 ARG HD3 H -2.496 -9.734 12.918 1.00 . A A . 49 ARG HD3 1 1
14 17302 1 1 49 ARG HE H -3.839 -10.824 10.527 1.00 . A A . 49 ARG HE 1 1
14 17303 1 1 49 ARG HG2 H -0.781 -8.622 11.535 1.00 . A A . 49 ARG HG2 1 1
14 17304 1 1 49 ARG HG3 H -2.369 -7.897 11.268 1.00 . A A . 49 ARG HG3 1 1
14 17305 1 1 49 ARG HH11 H -4.118 -8.903 13.463 1.00 . A A . 49 ARG HH11 1 1
14 17306 1 1 49 ARG HH12 H -5.849 -8.902 13.430 1.00 . A A . 49 ARG HH12 1 1
14 17307 1 1 49 ARG HH21 H -6.113 -10.794 10.496 1.00 . A A . 49 ARG HH21 1 1
14 17308 1 1 49 ARG HH22 H -6.980 -9.972 11.748 1.00 . A A . 49 ARG HH22 1 1
14 17309 1 1 49 ARG N N -2.016 -6.699 8.906 1.00 . A A . 49 ARG N 1 1
14 17310 1 1 49 ARG NE N -3.794 -10.278 11.344 1.00 . A A . 49 ARG NE 1 1
14 17311 1 1 49 ARG NH1 N -4.978 -9.181 13.028 1.00 . A A . 49 ARG NH1 1 1
14 17312 1 1 49 ARG NH2 N -6.110 -10.247 11.337 1.00 . A A . 49 ARG NH2 1 1
14 17313 1 1 49 ARG O O 0.270 -8.322 6.854 1.00 . A A . 49 ARG O 1 1
14 17314 1 1 50 GLU C C -1.286 -7.657 4.310 1.00 . A A . 50 GLU C 1 1
14 17315 1 1 50 GLU CA C -1.975 -8.751 5.134 1.00 . A A . 50 GLU CA 1 1
14 17316 1 1 50 GLU CB C -3.423 -8.969 4.624 1.00 . A A . 50 GLU CB 1 1
14 17317 1 1 50 GLU CD C -4.997 -9.455 2.665 1.00 . A A . 50 GLU CD 1 1
14 17318 1 1 50 GLU CG C -3.558 -9.150 3.099 1.00 . A A . 50 GLU CG 1 1
14 17319 1 1 50 GLU H H -2.857 -8.235 6.989 1.00 . A A . 50 GLU H 1 1
14 17320 1 1 50 GLU HA H -1.420 -9.679 5.027 1.00 . A A . 50 GLU HA 1 1
14 17321 1 1 50 GLU HB2 H -3.831 -9.853 5.104 1.00 . A A . 50 GLU HB2 1 1
14 17322 1 1 50 GLU HB3 H -4.031 -8.116 4.917 1.00 . A A . 50 GLU HB3 1 1
14 17323 1 1 50 GLU HG2 H -3.232 -8.237 2.607 1.00 . A A . 50 GLU HG2 1 1
14 17324 1 1 50 GLU HG3 H -2.910 -9.964 2.792 1.00 . A A . 50 GLU HG3 1 1
14 17325 1 1 50 GLU N N -1.991 -8.395 6.569 1.00 . A A . 50 GLU N 1 1
14 17326 1 1 50 GLU O O -0.456 -7.964 3.428 1.00 . A A . 50 GLU O 1 1
14 17327 1 1 50 GLU OE1 O -5.843 -8.549 2.715 1.00 . A A . 50 GLU OE1 1 1
14 17328 1 1 50 GLU OE2 O -5.297 -10.615 2.322 1.00 . A A . 50 GLU OE2 1 1
14 17329 1 1 51 LEU C C 0.439 -5.207 3.999 1.00 . A A . 51 LEU C 1 1
14 17330 1 1 51 LEU CA C -1.089 -5.201 3.947 1.00 . A A . 51 LEU CA 1 1
14 17331 1 1 51 LEU CB C -1.627 -3.892 4.586 1.00 . A A . 51 LEU CB 1 1
14 17332 1 1 51 LEU CD1 C -3.581 -2.479 5.380 1.00 . A A . 51 LEU CD1 1 1
14 17333 1 1 51 LEU CD2 C -3.782 -3.718 3.201 1.00 . A A . 51 LEU CD2 1 1
14 17334 1 1 51 LEU CG C -3.174 -3.731 4.611 1.00 . A A . 51 LEU CG 1 1
14 17335 1 1 51 LEU H H -2.295 -6.242 5.337 1.00 . A A . 51 LEU H 1 1
14 17336 1 1 51 LEU HA H -1.413 -5.243 2.912 1.00 . A A . 51 LEU HA 1 1
14 17337 1 1 51 LEU HB2 H -1.262 -3.839 5.613 1.00 . A A . 51 LEU HB2 1 1
14 17338 1 1 51 LEU HB3 H -1.209 -3.050 4.043 1.00 . A A . 51 LEU HB3 1 1
14 17339 1 1 51 LEU HD11 H -4.660 -2.443 5.458 1.00 . A A . 51 LEU HD11 1 1
14 17340 1 1 51 LEU HD12 H -3.229 -1.593 4.866 1.00 . A A . 51 LEU HD12 1 1
14 17341 1 1 51 LEU HD13 H -3.158 -2.507 6.375 1.00 . A A . 51 LEU HD13 1 1
14 17342 1 1 51 LEU HD21 H -3.321 -2.944 2.600 1.00 . A A . 51 LEU HD21 1 1
14 17343 1 1 51 LEU HD22 H -4.848 -3.533 3.266 1.00 . A A . 51 LEU HD22 1 1
14 17344 1 1 51 LEU HD23 H -3.627 -4.677 2.734 1.00 . A A . 51 LEU HD23 1 1
14 17345 1 1 51 LEU HG H -3.596 -4.576 5.137 1.00 . A A . 51 LEU HG 1 1
14 17346 1 1 51 LEU N N -1.637 -6.389 4.624 1.00 . A A . 51 LEU N 1 1
14 17347 1 1 51 LEU O O 1.071 -5.093 2.962 1.00 . A A . 51 LEU O 1 1
14 17348 1 1 52 ASN C C 3.184 -6.408 4.520 1.00 . A A . 52 ASN C 1 1
14 17349 1 1 52 ASN CA C 2.463 -5.427 5.459 1.00 . A A . 52 ASN CA 1 1
14 17350 1 1 52 ASN CB C 2.793 -5.765 6.946 1.00 . A A . 52 ASN CB 1 1
14 17351 1 1 52 ASN CG C 2.570 -4.578 7.895 1.00 . A A . 52 ASN CG 1 1
14 17352 1 1 52 ASN H H 0.411 -5.483 5.995 1.00 . A A . 52 ASN H 1 1
14 17353 1 1 52 ASN HA H 2.833 -4.427 5.244 1.00 . A A . 52 ASN HA 1 1
14 17354 1 1 52 ASN HB2 H 2.163 -6.587 7.270 1.00 . A A . 52 ASN HB2 1 1
14 17355 1 1 52 ASN HB3 H 3.830 -6.078 7.026 1.00 . A A . 52 ASN HB3 1 1
14 17356 1 1 52 ASN HD21 H 4.437 -3.946 7.621 1.00 . A A . 52 ASN HD21 1 1
14 17357 1 1 52 ASN HD22 H 3.472 -2.995 8.691 1.00 . A A . 52 ASN HD22 1 1
14 17358 1 1 52 ASN N N 1.002 -5.392 5.221 1.00 . A A . 52 ASN N 1 1
14 17359 1 1 52 ASN ND2 N 3.599 -3.758 8.088 1.00 . A A . 52 ASN ND2 1 1
14 17360 1 1 52 ASN O O 4.091 -5.994 3.790 1.00 . A A . 52 ASN O 1 1
14 17361 1 1 52 ASN OD1 O 1.495 -4.401 8.457 1.00 . A A . 52 ASN OD1 1 1
14 17362 1 1 53 GLN C C 3.406 -8.296 2.158 1.00 . A A . 53 GLN C 1 1
14 17363 1 1 53 GLN CA C 3.354 -8.730 3.643 1.00 . A A . 53 GLN CA 1 1
14 17364 1 1 53 GLN CB C 2.635 -10.110 3.780 1.00 . A A . 53 GLN CB 1 1
14 17365 1 1 53 GLN CD C 2.432 -10.416 6.342 1.00 . A A . 53 GLN CD 1 1
14 17366 1 1 53 GLN CG C 3.019 -10.940 5.032 1.00 . A A . 53 GLN CG 1 1
14 17367 1 1 53 GLN H H 1.985 -7.945 5.074 1.00 . A A . 53 GLN H 1 1
14 17368 1 1 53 GLN HA H 4.378 -8.841 3.986 1.00 . A A . 53 GLN HA 1 1
14 17369 1 1 53 GLN HB2 H 1.562 -9.943 3.803 1.00 . A A . 53 GLN HB2 1 1
14 17370 1 1 53 GLN HB3 H 2.861 -10.712 2.902 1.00 . A A . 53 GLN HB3 1 1
14 17371 1 1 53 GLN HE21 H 0.863 -11.623 6.164 1.00 . A A . 53 GLN HE21 1 1
14 17372 1 1 53 GLN HE22 H 0.858 -10.588 7.542 1.00 . A A . 53 GLN HE22 1 1
14 17373 1 1 53 GLN HG2 H 2.678 -11.957 4.887 1.00 . A A . 53 GLN HG2 1 1
14 17374 1 1 53 GLN HG3 H 4.098 -10.948 5.118 1.00 . A A . 53 GLN HG3 1 1
14 17375 1 1 53 GLN N N 2.743 -7.689 4.503 1.00 . A A . 53 GLN N 1 1
14 17376 1 1 53 GLN NE2 N 1.273 -10.935 6.729 1.00 . A A . 53 GLN NE2 1 1
14 17377 1 1 53 GLN O O 4.447 -8.434 1.505 1.00 . A A . 53 GLN O 1 1
14 17378 1 1 53 GLN OE1 O 3.024 -9.573 7.017 1.00 . A A . 53 GLN OE1 1 1
14 17379 1 1 54 VAL C C 3.147 -6.044 0.033 1.00 . A A . 54 VAL C 1 1
14 17380 1 1 54 VAL CA C 2.198 -7.250 0.266 1.00 . A A . 54 VAL CA 1 1
14 17381 1 1 54 VAL CB C 0.707 -6.880 -0.096 1.00 . A A . 54 VAL CB 1 1
14 17382 1 1 54 VAL CG1 C 0.579 -6.300 -1.517 1.00 . A A . 54 VAL CG1 1 1
14 17383 1 1 54 VAL CG2 C -0.220 -8.109 0.076 1.00 . A A . 54 VAL CG2 1 1
14 17384 1 1 54 VAL H H 1.505 -7.612 2.232 1.00 . A A . 54 VAL H 1 1
14 17385 1 1 54 VAL HA H 2.505 -8.069 -0.384 1.00 . A A . 54 VAL HA 1 1
14 17386 1 1 54 VAL HB H 0.371 -6.113 0.605 1.00 . A A . 54 VAL HB 1 1
14 17387 1 1 54 VAL HG11 H 1.177 -5.403 -1.602 1.00 . A A . 54 VAL HG11 1 1
14 17388 1 1 54 VAL HG12 H -0.456 -6.050 -1.721 1.00 . A A . 54 VAL HG12 1 1
14 17389 1 1 54 VAL HG13 H 0.921 -7.025 -2.246 1.00 . A A . 54 VAL HG13 1 1
14 17390 1 1 54 VAL HG21 H -1.230 -7.850 -0.216 1.00 . A A . 54 VAL HG21 1 1
14 17391 1 1 54 VAL HG22 H -0.220 -8.426 1.111 1.00 . A A . 54 VAL HG22 1 1
14 17392 1 1 54 VAL HG23 H 0.127 -8.925 -0.547 1.00 . A A . 54 VAL HG23 1 1
14 17393 1 1 54 VAL N N 2.293 -7.729 1.655 1.00 . A A . 54 VAL N 1 1
14 17394 1 1 54 VAL O O 3.966 -6.078 -0.883 1.00 . A A . 54 VAL O 1 1
14 17395 1 1 55 LEU C C 5.323 -3.914 0.615 1.00 . A A . 55 LEU C 1 1
14 17396 1 1 55 LEU CA C 3.816 -3.746 0.847 1.00 . A A . 55 LEU CA 1 1
14 17397 1 1 55 LEU CB C 3.587 -2.929 2.153 1.00 . A A . 55 LEU CB 1 1
14 17398 1 1 55 LEU CD1 C 1.968 -1.729 3.729 1.00 . A A . 55 LEU CD1 1 1
14 17399 1 1 55 LEU CD2 C 2.066 -1.075 1.270 1.00 . A A . 55 LEU CD2 1 1
14 17400 1 1 55 LEU CG C 2.198 -2.230 2.290 1.00 . A A . 55 LEU CG 1 1
14 17401 1 1 55 LEU H H 2.421 -5.098 1.648 1.00 . A A . 55 LEU H 1 1
14 17402 1 1 55 LEU HA H 3.401 -3.180 0.016 1.00 . A A . 55 LEU HA 1 1
14 17403 1 1 55 LEU HB2 H 3.713 -3.604 2.997 1.00 . A A . 55 LEU HB2 1 1
14 17404 1 1 55 LEU HB3 H 4.351 -2.160 2.227 1.00 . A A . 55 LEU HB3 1 1
14 17405 1 1 55 LEU HD11 H 2.733 -1.011 3.997 1.00 . A A . 55 LEU HD11 1 1
14 17406 1 1 55 LEU HD12 H 2.012 -2.565 4.416 1.00 . A A . 55 LEU HD12 1 1
14 17407 1 1 55 LEU HD13 H 0.996 -1.263 3.807 1.00 . A A . 55 LEU HD13 1 1
14 17408 1 1 55 LEU HD21 H 2.158 -1.462 0.265 1.00 . A A . 55 LEU HD21 1 1
14 17409 1 1 55 LEU HD22 H 2.843 -0.339 1.443 1.00 . A A . 55 LEU HD22 1 1
14 17410 1 1 55 LEU HD23 H 1.098 -0.601 1.375 1.00 . A A . 55 LEU HD23 1 1
14 17411 1 1 55 LEU HG H 1.420 -2.953 2.070 1.00 . A A . 55 LEU HG 1 1
14 17412 1 1 55 LEU N N 3.055 -5.024 0.918 1.00 . A A . 55 LEU N 1 1
14 17413 1 1 55 LEU O O 5.882 -3.252 -0.270 1.00 . A A . 55 LEU O 1 1
14 17414 1 1 56 TYR C C 7.843 -5.672 0.002 1.00 . A A . 56 TYR C 1 1
14 17415 1 1 56 TYR CA C 7.448 -4.973 1.315 1.00 . A A . 56 TYR CA 1 1
14 17416 1 1 56 TYR CB C 7.965 -5.771 2.544 1.00 . A A . 56 TYR CB 1 1
14 17417 1 1 56 TYR CD1 C 8.546 -3.933 4.247 1.00 . A A . 56 TYR CD1 1 1
14 17418 1 1 56 TYR CD2 C 6.805 -5.462 4.816 1.00 . A A . 56 TYR CD2 1 1
14 17419 1 1 56 TYR CE1 C 8.355 -3.272 5.449 1.00 . A A . 56 TYR CE1 1 1
14 17420 1 1 56 TYR CE2 C 6.612 -4.798 6.013 1.00 . A A . 56 TYR CE2 1 1
14 17421 1 1 56 TYR CG C 7.771 -5.045 3.898 1.00 . A A . 56 TYR CG 1 1
14 17422 1 1 56 TYR CZ C 7.392 -3.712 6.324 1.00 . A A . 56 TYR CZ 1 1
14 17423 1 1 56 TYR H H 5.528 -5.331 2.074 1.00 . A A . 56 TYR H 1 1
14 17424 1 1 56 TYR HA H 7.908 -3.985 1.323 1.00 . A A . 56 TYR HA 1 1
14 17425 1 1 56 TYR HB2 H 7.445 -6.723 2.588 1.00 . A A . 56 TYR HB2 1 1
14 17426 1 1 56 TYR HB3 H 9.026 -5.968 2.421 1.00 . A A . 56 TYR HB3 1 1
14 17427 1 1 56 TYR HD1 H 9.307 -3.581 3.561 1.00 . A A . 56 TYR HD1 1 1
14 17428 1 1 56 TYR HD2 H 6.189 -6.320 4.579 1.00 . A A . 56 TYR HD2 1 1
14 17429 1 1 56 TYR HE1 H 8.968 -2.416 5.697 1.00 . A A . 56 TYR HE1 1 1
14 17430 1 1 56 TYR HE2 H 5.856 -5.141 6.702 1.00 . A A . 56 TYR HE2 1 1
14 17431 1 1 56 TYR HH H 7.162 -2.103 7.344 1.00 . A A . 56 TYR HH 1 1
14 17432 1 1 56 TYR N N 5.989 -4.781 1.405 1.00 . A A . 56 TYR N 1 1
14 17433 1 1 56 TYR O O 8.936 -5.428 -0.526 1.00 . A A . 56 TYR O 1 1
14 17434 1 1 56 TYR OH O 7.208 -3.050 7.514 1.00 . A A . 56 TYR OH 1 1
14 17435 1 1 57 ARG C C 7.066 -6.078 -2.952 1.00 . A A . 57 ARG C 1 1
14 17436 1 1 57 ARG CA C 7.126 -7.153 -1.850 1.00 . A A . 57 ARG CA 1 1
14 17437 1 1 57 ARG CB C 6.034 -8.222 -2.124 1.00 . A A . 57 ARG CB 1 1
14 17438 1 1 57 ARG CD C 4.894 -9.671 -3.940 1.00 . A A . 57 ARG CD 1 1
14 17439 1 1 57 ARG CG C 6.128 -8.853 -3.535 1.00 . A A . 57 ARG CG 1 1
14 17440 1 1 57 ARG CZ C 4.006 -10.672 -6.057 1.00 . A A . 57 ARG CZ 1 1
14 17441 1 1 57 ARG H H 6.095 -6.688 -0.057 1.00 . A A . 57 ARG H 1 1
14 17442 1 1 57 ARG HA H 8.107 -7.627 -1.857 1.00 . A A . 57 ARG HA 1 1
14 17443 1 1 57 ARG HB2 H 6.118 -9.005 -1.384 1.00 . A A . 57 ARG HB2 1 1
14 17444 1 1 57 ARG HB3 H 5.059 -7.753 -2.023 1.00 . A A . 57 ARG HB3 1 1
14 17445 1 1 57 ARG HD2 H 4.903 -10.621 -3.412 1.00 . A A . 57 ARG HD2 1 1
14 17446 1 1 57 ARG HD3 H 3.998 -9.122 -3.673 1.00 . A A . 57 ARG HD3 1 1
14 17447 1 1 57 ARG HE H 5.590 -9.473 -5.907 1.00 . A A . 57 ARG HE 1 1
14 17448 1 1 57 ARG HG2 H 6.254 -8.057 -4.258 1.00 . A A . 57 ARG HG2 1 1
14 17449 1 1 57 ARG HG3 H 7.004 -9.494 -3.569 1.00 . A A . 57 ARG HG3 1 1
14 17450 1 1 57 ARG HH11 H 2.911 -11.201 -4.434 1.00 . A A . 57 ARG HH11 1 1
14 17451 1 1 57 ARG HH12 H 2.365 -11.856 -5.943 1.00 . A A . 57 ARG HH12 1 1
14 17452 1 1 57 ARG HH21 H 4.864 -10.302 -7.850 1.00 . A A . 57 ARG HH21 1 1
14 17453 1 1 57 ARG HH22 H 3.476 -11.343 -7.899 1.00 . A A . 57 ARG HH22 1 1
14 17454 1 1 57 ARG N N 6.934 -6.516 -0.534 1.00 . A A . 57 ARG N 1 1
14 17455 1 1 57 ARG NE N 4.888 -9.922 -5.391 1.00 . A A . 57 ARG NE 1 1
14 17456 1 1 57 ARG NH1 N 3.015 -11.294 -5.426 1.00 . A A . 57 ARG NH1 1 1
14 17457 1 1 57 ARG NH2 N 4.127 -10.781 -7.374 1.00 . A A . 57 ARG NH2 1 1
14 17458 1 1 57 ARG O O 7.925 -6.038 -3.834 1.00 . A A . 57 ARG O 1 1
14 17459 1 1 58 MET C C 6.980 -3.132 -3.822 1.00 . A A . 58 MET C 1 1
14 17460 1 1 58 MET CA C 5.799 -4.118 -3.824 1.00 . A A . 58 MET CA 1 1
14 17461 1 1 58 MET CB C 4.489 -3.369 -3.460 1.00 . A A . 58 MET CB 1 1
14 17462 1 1 58 MET CE C 1.375 -2.185 -3.771 1.00 . A A . 58 MET CE 1 1
14 17463 1 1 58 MET CG C 3.243 -4.250 -3.375 1.00 . A A . 58 MET CG 1 1
14 17464 1 1 58 MET H H 5.378 -5.338 -2.150 1.00 . A A . 58 MET H 1 1
14 17465 1 1 58 MET HA H 5.697 -4.549 -4.817 1.00 . A A . 58 MET HA 1 1
14 17466 1 1 58 MET HB2 H 4.617 -2.888 -2.496 1.00 . A A . 58 MET HB2 1 1
14 17467 1 1 58 MET HB3 H 4.304 -2.598 -4.204 1.00 . A A . 58 MET HB3 1 1
14 17468 1 1 58 MET HE1 H 1.004 -2.673 -4.660 1.00 . A A . 58 MET HE1 1 1
14 17469 1 1 58 MET HE2 H 2.225 -1.575 -4.028 1.00 . A A . 58 MET HE2 1 1
14 17470 1 1 58 MET HE3 H 0.598 -1.558 -3.358 1.00 . A A . 58 MET HE3 1 1
14 17471 1 1 58 MET HG2 H 2.941 -4.543 -4.373 1.00 . A A . 58 MET HG2 1 1
14 17472 1 1 58 MET HG3 H 3.480 -5.139 -2.804 1.00 . A A . 58 MET HG3 1 1
14 17473 1 1 58 MET N N 6.031 -5.220 -2.871 1.00 . A A . 58 MET N 1 1
14 17474 1 1 58 MET O O 7.302 -2.553 -4.853 1.00 . A A . 58 MET O 1 1
14 17475 1 1 58 MET SD S 1.853 -3.413 -2.564 1.00 . A A . 58 MET SD 1 1
14 17476 1 1 59 LYS C C 9.991 -2.637 -3.249 1.00 . A A . 59 LYS C 1 1
14 17477 1 1 59 LYS CA C 8.789 -2.078 -2.469 1.00 . A A . 59 LYS CA 1 1
14 17478 1 1 59 LYS CB C 9.122 -1.943 -0.962 1.00 . A A . 59 LYS CB 1 1
14 17479 1 1 59 LYS CD C 10.645 -1.006 0.879 1.00 . A A . 59 LYS CD 1 1
14 17480 1 1 59 LYS CE C 11.945 -0.260 1.197 1.00 . A A . 59 LYS CE 1 1
14 17481 1 1 59 LYS CG C 10.352 -1.070 -0.638 1.00 . A A . 59 LYS CG 1 1
14 17482 1 1 59 LYS H H 7.249 -3.377 -1.838 1.00 . A A . 59 LYS H 1 1
14 17483 1 1 59 LYS HA H 8.538 -1.093 -2.863 1.00 . A A . 59 LYS HA 1 1
14 17484 1 1 59 LYS HB2 H 8.260 -1.507 -0.465 1.00 . A A . 59 LYS HB2 1 1
14 17485 1 1 59 LYS HB3 H 9.286 -2.935 -0.550 1.00 . A A . 59 LYS HB3 1 1
14 17486 1 1 59 LYS HD2 H 9.825 -0.497 1.375 1.00 . A A . 59 LYS HD2 1 1
14 17487 1 1 59 LYS HD3 H 10.717 -2.019 1.269 1.00 . A A . 59 LYS HD3 1 1
14 17488 1 1 59 LYS HE2 H 11.882 0.744 0.811 1.00 . A A . 59 LYS HE2 1 1
14 17489 1 1 59 LYS HE3 H 12.071 -0.221 2.273 1.00 . A A . 59 LYS HE3 1 1
14 17490 1 1 59 LYS HG2 H 11.216 -1.481 -1.148 1.00 . A A . 59 LYS HG2 1 1
14 17491 1 1 59 LYS HG3 H 10.172 -0.062 -1.004 1.00 . A A . 59 LYS HG3 1 1
14 17492 1 1 59 LYS HZ1 H 13.986 -0.361 0.786 1.00 . A A . 59 LYS HZ1 1 1
14 17493 1 1 59 LYS HZ2 H 13.012 -1.025 -0.422 1.00 . A A . 59 LYS HZ2 1 1
14 17494 1 1 59 LYS HZ3 H 13.260 -1.869 1.018 1.00 . A A . 59 LYS HZ3 1 1
14 17495 1 1 59 LYS N N 7.604 -2.942 -2.641 1.00 . A A . 59 LYS N 1 1
14 17496 1 1 59 LYS NZ N 13.132 -0.924 0.603 1.00 . A A . 59 LYS NZ 1 1
14 17497 1 1 59 LYS O O 10.717 -1.875 -3.902 1.00 . A A . 59 LYS O 1 1
14 17498 1 1 60 LYS C C 10.910 -4.519 -5.480 1.00 . A A . 60 LYS C 1 1
14 17499 1 1 60 LYS CA C 11.182 -4.705 -3.977 1.00 . A A . 60 LYS CA 1 1
14 17500 1 1 60 LYS CB C 11.129 -6.218 -3.607 1.00 . A A . 60 LYS CB 1 1
14 17501 1 1 60 LYS CD C 11.648 -8.665 -4.276 1.00 . A A . 60 LYS CD 1 1
14 17502 1 1 60 LYS CE C 10.162 -9.012 -4.510 1.00 . A A . 60 LYS CE 1 1
14 17503 1 1 60 LYS CG C 11.962 -7.165 -4.518 1.00 . A A . 60 LYS CG 1 1
14 17504 1 1 60 LYS H H 9.632 -4.501 -2.560 1.00 . A A . 60 LYS H 1 1
14 17505 1 1 60 LYS HA H 12.167 -4.309 -3.735 1.00 . A A . 60 LYS HA 1 1
14 17506 1 1 60 LYS HB2 H 11.484 -6.335 -2.587 1.00 . A A . 60 LYS HB2 1 1
14 17507 1 1 60 LYS HB3 H 10.096 -6.538 -3.640 1.00 . A A . 60 LYS HB3 1 1
14 17508 1 1 60 LYS HD2 H 12.253 -9.264 -4.946 1.00 . A A . 60 LYS HD2 1 1
14 17509 1 1 60 LYS HD3 H 11.908 -8.915 -3.252 1.00 . A A . 60 LYS HD3 1 1
14 17510 1 1 60 LYS HE2 H 9.551 -8.426 -3.835 1.00 . A A . 60 LYS HE2 1 1
14 17511 1 1 60 LYS HE3 H 9.897 -8.769 -5.532 1.00 . A A . 60 LYS HE3 1 1
14 17512 1 1 60 LYS HG2 H 11.748 -6.928 -5.554 1.00 . A A . 60 LYS HG2 1 1
14 17513 1 1 60 LYS HG3 H 13.019 -6.991 -4.331 1.00 . A A . 60 LYS HG3 1 1
14 17514 1 1 60 LYS HZ1 H 10.043 -10.697 -3.271 1.00 . A A . 60 LYS HZ1 1 1
14 17515 1 1 60 LYS HZ2 H 10.493 -11.042 -4.868 1.00 . A A . 60 LYS HZ2 1 1
14 17516 1 1 60 LYS HZ3 H 8.887 -10.669 -4.506 1.00 . A A . 60 LYS HZ3 1 1
14 17517 1 1 60 LYS N N 10.178 -3.971 -3.176 1.00 . A A . 60 LYS N 1 1
14 17518 1 1 60 LYS NZ N 9.878 -10.454 -4.272 1.00 . A A . 60 LYS NZ 1 1
14 17519 1 1 60 LYS O O 11.824 -4.273 -6.267 1.00 . A A . 60 LYS O 1 1
14 17520 1 1 61 GLU C C 9.067 -3.017 -7.678 1.00 . A A . 61 GLU C 1 1
14 17521 1 1 61 GLU CA C 9.160 -4.501 -7.248 1.00 . A A . 61 GLU CA 1 1
14 17522 1 1 61 GLU CB C 7.785 -5.199 -7.393 1.00 . A A . 61 GLU CB 1 1
14 17523 1 1 61 GLU CD C 6.368 -7.311 -6.995 1.00 . A A . 61 GLU CD 1 1
14 17524 1 1 61 GLU CG C 7.779 -6.693 -7.006 1.00 . A A . 61 GLU CG 1 1
14 17525 1 1 61 GLU H H 8.952 -4.798 -5.158 1.00 . A A . 61 GLU H 1 1
14 17526 1 1 61 GLU HA H 9.877 -5.001 -7.894 1.00 . A A . 61 GLU HA 1 1
14 17527 1 1 61 GLU HB2 H 7.066 -4.683 -6.762 1.00 . A A . 61 GLU HB2 1 1
14 17528 1 1 61 GLU HB3 H 7.454 -5.114 -8.428 1.00 . A A . 61 GLU HB3 1 1
14 17529 1 1 61 GLU HG2 H 8.403 -7.235 -7.714 1.00 . A A . 61 GLU HG2 1 1
14 17530 1 1 61 GLU HG3 H 8.210 -6.797 -6.017 1.00 . A A . 61 GLU HG3 1 1
14 17531 1 1 61 GLU N N 9.623 -4.631 -5.854 1.00 . A A . 61 GLU N 1 1
14 17532 1 1 61 GLU O O 8.685 -2.729 -8.815 1.00 . A A . 61 GLU O 1 1
14 17533 1 1 61 GLU OE1 O 5.526 -6.873 -6.187 1.00 . A A . 61 GLU OE1 1 1
14 17534 1 1 61 GLU OE2 O 6.088 -8.233 -7.797 1.00 . A A . 61 GLU OE2 1 1
14 17535 1 1 62 LEU C C 8.008 -0.055 -7.300 1.00 . A A . 62 LEU C 1 1
14 17536 1 1 62 LEU CA C 9.410 -0.621 -6.943 1.00 . A A . 62 LEU CA 1 1
14 17537 1 1 62 LEU CB C 10.499 -0.222 -7.989 1.00 . A A . 62 LEU CB 1 1
14 17538 1 1 62 LEU CD1 C 12.953 -0.298 -8.789 1.00 . A A . 62 LEU CD1 1 1
14 17539 1 1 62 LEU CD2 C 12.439 -0.151 -6.291 1.00 . A A . 62 LEU CD2 1 1
14 17540 1 1 62 LEU CG C 11.963 -0.689 -7.664 1.00 . A A . 62 LEU CG 1 1
14 17541 1 1 62 LEU H H 9.613 -2.417 -5.840 1.00 . A A . 62 LEU H 1 1
14 17542 1 1 62 LEU HA H 9.684 -0.183 -5.989 1.00 . A A . 62 LEU HA 1 1
14 17543 1 1 62 LEU HB2 H 10.210 -0.641 -8.948 1.00 . A A . 62 LEU HB2 1 1
14 17544 1 1 62 LEU HB3 H 10.503 0.859 -8.081 1.00 . A A . 62 LEU HB3 1 1
14 17545 1 1 62 LEU HD11 H 12.998 0.780 -8.887 1.00 . A A . 62 LEU HD11 1 1
14 17546 1 1 62 LEU HD12 H 12.624 -0.725 -9.727 1.00 . A A . 62 LEU HD12 1 1
14 17547 1 1 62 LEU HD13 H 13.941 -0.678 -8.559 1.00 . A A . 62 LEU HD13 1 1
14 17548 1 1 62 LEU HD21 H 11.789 -0.524 -5.511 1.00 . A A . 62 LEU HD21 1 1
14 17549 1 1 62 LEU HD22 H 12.416 0.930 -6.289 1.00 . A A . 62 LEU HD22 1 1
14 17550 1 1 62 LEU HD23 H 13.452 -0.488 -6.092 1.00 . A A . 62 LEU HD23 1 1
14 17551 1 1 62 LEU HG H 11.970 -1.773 -7.603 1.00 . A A . 62 LEU HG 1 1
14 17552 1 1 62 LEU N N 9.387 -2.092 -6.733 1.00 . A A . 62 LEU N 1 1
14 17553 1 1 62 LEU O O 7.886 1.091 -7.750 1.00 . A A . 62 LEU O 1 1
14 17554 1 1 63 LYS C C 5.193 0.560 -6.114 1.00 . A A . 63 LYS C 1 1
14 17555 1 1 63 LYS CA C 5.550 -0.478 -7.182 1.00 . A A . 63 LYS CA 1 1
14 17556 1 1 63 LYS CB C 4.637 -1.725 -7.041 1.00 . A A . 63 LYS CB 1 1
14 17557 1 1 63 LYS CD C 4.054 -4.094 -7.867 1.00 . A A . 63 LYS CD 1 1
14 17558 1 1 63 LYS CE C 4.302 -5.164 -8.949 1.00 . A A . 63 LYS CE 1 1
14 17559 1 1 63 LYS CG C 4.896 -2.819 -8.094 1.00 . A A . 63 LYS CG 1 1
14 17560 1 1 63 LYS H H 7.157 -1.776 -6.751 1.00 . A A . 63 LYS H 1 1
14 17561 1 1 63 LYS HA H 5.410 -0.041 -8.169 1.00 . A A . 63 LYS HA 1 1
14 17562 1 1 63 LYS HB2 H 4.785 -2.159 -6.057 1.00 . A A . 63 LYS HB2 1 1
14 17563 1 1 63 LYS HB3 H 3.603 -1.410 -7.129 1.00 . A A . 63 LYS HB3 1 1
14 17564 1 1 63 LYS HD2 H 4.308 -4.515 -6.899 1.00 . A A . 63 LYS HD2 1 1
14 17565 1 1 63 LYS HD3 H 3.002 -3.827 -7.871 1.00 . A A . 63 LYS HD3 1 1
14 17566 1 1 63 LYS HE2 H 3.868 -4.832 -9.884 1.00 . A A . 63 LYS HE2 1 1
14 17567 1 1 63 LYS HE3 H 5.371 -5.297 -9.079 1.00 . A A . 63 LYS HE3 1 1
14 17568 1 1 63 LYS HG2 H 4.667 -2.420 -9.075 1.00 . A A . 63 LYS HG2 1 1
14 17569 1 1 63 LYS HG3 H 5.948 -3.085 -8.062 1.00 . A A . 63 LYS HG3 1 1
14 17570 1 1 63 LYS HZ1 H 2.669 -6.416 -8.587 1.00 . A A . 63 LYS HZ1 1 1
14 17571 1 1 63 LYS HZ2 H 4.026 -6.771 -7.638 1.00 . A A . 63 LYS HZ2 1 1
14 17572 1 1 63 LYS HZ3 H 3.991 -7.201 -9.269 1.00 . A A . 63 LYS HZ3 1 1
14 17573 1 1 63 LYS N N 6.963 -0.868 -7.048 1.00 . A A . 63 LYS N 1 1
14 17574 1 1 63 LYS NZ N 3.706 -6.479 -8.588 1.00 . A A . 63 LYS NZ 1 1
14 17575 1 1 63 LYS O O 4.379 1.451 -6.358 1.00 . A A . 63 LYS O 1 1
14 17576 1 1 64 VAL C C 7.117 1.823 -3.368 1.00 . A A . 64 VAL C 1 1
14 17577 1 1 64 VAL CA C 5.715 1.422 -3.844 1.00 . A A . 64 VAL CA 1 1
14 17578 1 1 64 VAL CB C 4.872 0.907 -2.612 1.00 . A A . 64 VAL CB 1 1
14 17579 1 1 64 VAL CG1 C 3.449 0.523 -3.034 1.00 . A A . 64 VAL CG1 1 1
14 17580 1 1 64 VAL CG2 C 5.568 -0.261 -1.883 1.00 . A A . 64 VAL CG2 1 1
14 17581 1 1 64 VAL H H 6.439 -0.322 -4.810 1.00 . A A . 64 VAL H 1 1
14 17582 1 1 64 VAL HA H 5.226 2.316 -4.239 1.00 . A A . 64 VAL HA 1 1
14 17583 1 1 64 VAL HB H 4.786 1.733 -1.906 1.00 . A A . 64 VAL HB 1 1
14 17584 1 1 64 VAL HG11 H 3.485 -0.291 -3.747 1.00 . A A . 64 VAL HG11 1 1
14 17585 1 1 64 VAL HG12 H 2.962 1.372 -3.497 1.00 . A A . 64 VAL HG12 1 1
14 17586 1 1 64 VAL HG13 H 2.873 0.215 -2.170 1.00 . A A . 64 VAL HG13 1 1
14 17587 1 1 64 VAL HG21 H 6.531 0.063 -1.506 1.00 . A A . 64 VAL HG21 1 1
14 17588 1 1 64 VAL HG22 H 5.717 -1.088 -2.567 1.00 . A A . 64 VAL HG22 1 1
14 17589 1 1 64 VAL HG23 H 4.960 -0.595 -1.052 1.00 . A A . 64 VAL HG23 1 1
14 17590 1 1 64 VAL N N 5.830 0.435 -4.934 1.00 . A A . 64 VAL N 1 1
14 17591 1 1 64 VAL O O 8.122 1.196 -3.734 1.00 . A A . 64 VAL O 1 1
14 17592 1 1 65 SER C C 8.080 3.612 -0.431 1.00 . A A . 65 SER C 1 1
14 17593 1 1 65 SER CA C 8.383 3.368 -1.916 1.00 . A A . 65 SER CA 1 1
14 17594 1 1 65 SER CB C 8.820 4.674 -2.625 1.00 . A A . 65 SER CB 1 1
14 17595 1 1 65 SER H H 6.325 3.335 -2.340 1.00 . A A . 65 SER H 1 1
14 17596 1 1 65 SER HA H 9.168 2.617 -2.010 1.00 . A A . 65 SER HA 1 1
14 17597 1 1 65 SER HB2 H 8.874 4.502 -3.695 1.00 . A A . 65 SER HB2 1 1
14 17598 1 1 65 SER HB3 H 8.098 5.458 -2.433 1.00 . A A . 65 SER HB3 1 1
14 17599 1 1 65 SER HG H 10.760 4.506 -2.540 1.00 . A A . 65 SER HG 1 1
14 17600 1 1 65 SER N N 7.160 2.867 -2.541 1.00 . A A . 65 SER N 1 1
14 17601 1 1 65 SER O O 6.949 3.959 -0.088 1.00 . A A . 65 SER O 1 1
14 17602 1 1 65 SER OG O 10.094 5.102 -2.182 1.00 . A A . 65 SER OG 1 1
14 17603 1 1 66 LEU C C 9.507 5.021 2.229 1.00 . A A . 66 LEU C 1 1
14 17604 1 1 66 LEU CA C 8.892 3.654 1.899 1.00 . A A . 66 LEU CA 1 1
14 17605 1 1 66 LEU CB C 9.567 2.510 2.702 1.00 . A A . 66 LEU CB 1 1
14 17606 1 1 66 LEU CD1 C 7.967 2.485 4.719 1.00 . A A . 66 LEU CD1 1 1
14 17607 1 1 66 LEU CD2 C 10.320 1.499 4.933 1.00 . A A . 66 LEU CD2 1 1
14 17608 1 1 66 LEU CG C 9.442 2.584 4.257 1.00 . A A . 66 LEU CG 1 1
14 17609 1 1 66 LEU H H 9.954 3.165 0.139 1.00 . A A . 66 LEU H 1 1
14 17610 1 1 66 LEU HA H 7.823 3.669 2.127 1.00 . A A . 66 LEU HA 1 1
14 17611 1 1 66 LEU HB2 H 9.138 1.569 2.371 1.00 . A A . 66 LEU HB2 1 1
14 17612 1 1 66 LEU HB3 H 10.623 2.501 2.446 1.00 . A A . 66 LEU HB3 1 1
14 17613 1 1 66 LEU HD11 H 7.918 2.569 5.798 1.00 . A A . 66 LEU HD11 1 1
14 17614 1 1 66 LEU HD12 H 7.543 1.537 4.417 1.00 . A A . 66 LEU HD12 1 1
14 17615 1 1 66 LEU HD13 H 7.390 3.291 4.279 1.00 . A A . 66 LEU HD13 1 1
14 17616 1 1 66 LEU HD21 H 9.992 0.512 4.624 1.00 . A A . 66 LEU HD21 1 1
14 17617 1 1 66 LEU HD22 H 10.238 1.580 6.008 1.00 . A A . 66 LEU HD22 1 1
14 17618 1 1 66 LEU HD23 H 11.353 1.634 4.647 1.00 . A A . 66 LEU HD23 1 1
14 17619 1 1 66 LEU HG H 9.812 3.549 4.585 1.00 . A A . 66 LEU HG 1 1
14 17620 1 1 66 LEU N N 9.065 3.422 0.453 1.00 . A A . 66 LEU N 1 1
14 17621 1 1 66 LEU O O 10.732 5.173 2.216 1.00 . A A . 66 LEU O 1 1
14 17622 1 1 67 THR C C 9.294 7.776 4.145 1.00 . A A . 67 THR C 1 1
14 17623 1 1 67 THR CA C 9.071 7.430 2.658 1.00 . A A . 67 THR CA 1 1
14 17624 1 1 67 THR CB C 7.997 8.374 2.036 1.00 . A A . 67 THR CB 1 1
14 17625 1 1 67 THR CG2 C 7.957 8.265 0.500 1.00 . A A . 67 THR CG2 1 1
14 17626 1 1 67 THR H H 7.695 5.813 2.558 1.00 . A A . 67 THR H 1 1
14 17627 1 1 67 THR HA H 10.005 7.586 2.121 1.00 . A A . 67 THR HA 1 1
14 17628 1 1 67 THR HB H 8.230 9.403 2.306 1.00 . A A . 67 THR HB 1 1
14 17629 1 1 67 THR HG1 H 6.377 8.755 3.121 1.00 . A A . 67 THR HG1 1 1
14 17630 1 1 67 THR HG21 H 7.713 7.249 0.213 1.00 . A A . 67 THR HG21 1 1
14 17631 1 1 67 THR HG22 H 8.919 8.536 0.086 1.00 . A A . 67 THR HG22 1 1
14 17632 1 1 67 THR HG23 H 7.201 8.933 0.109 1.00 . A A . 67 THR HG23 1 1
14 17633 1 1 67 THR N N 8.653 6.023 2.479 1.00 . A A . 67 THR N 1 1
14 17634 1 1 67 THR O O 10.177 8.567 4.482 1.00 . A A . 67 THR O 1 1
14 17635 1 1 67 THR OG1 O 6.700 8.038 2.564 1.00 . A A . 67 THR OG1 1 1
14 17636 1 1 68 SER C C 8.286 5.991 7.138 1.00 . A A . 68 SER C 1 1
14 17637 1 1 68 SER CA C 8.531 7.372 6.477 1.00 . A A . 68 SER CA 1 1
14 17638 1 1 68 SER CB C 7.444 8.421 6.852 1.00 . A A . 68 SER CB 1 1
14 17639 1 1 68 SER H H 7.841 6.514 4.675 1.00 . A A . 68 SER H 1 1
14 17640 1 1 68 SER HA H 9.514 7.737 6.763 1.00 . A A . 68 SER HA 1 1
14 17641 1 1 68 SER HB2 H 7.653 9.352 6.334 1.00 . A A . 68 SER HB2 1 1
14 17642 1 1 68 SER HB3 H 6.477 8.061 6.534 1.00 . A A . 68 SER HB3 1 1
14 17643 1 1 68 SER HG H 7.787 9.561 8.413 1.00 . A A . 68 SER HG 1 1
14 17644 1 1 68 SER N N 8.490 7.169 5.014 1.00 . A A . 68 SER N 1 1
14 17645 1 1 68 SER O O 7.705 5.142 6.465 1.00 . A A . 68 SER O 1 1
14 17646 1 1 68 SER OG O 7.388 8.700 8.248 1.00 . A A . 68 SER OG 1 1
14 17647 1 1 69 PRO C C 7.523 3.456 8.657 1.00 . A A . 69 PRO C 1 1
14 17648 1 1 69 PRO CA C 8.647 4.417 9.141 1.00 . A A . 69 PRO CA 1 1
14 17649 1 1 69 PRO CB C 8.428 4.895 10.594 1.00 . A A . 69 PRO CB 1 1
14 17650 1 1 69 PRO CD C 9.517 6.670 9.294 1.00 . A A . 69 PRO CD 1 1
14 17651 1 1 69 PRO CG C 9.236 6.173 10.714 1.00 . A A . 69 PRO CG 1 1
14 17652 1 1 69 PRO HA H 9.588 3.870 9.092 1.00 . A A . 69 PRO HA 1 1
14 17653 1 1 69 PRO HB2 H 7.372 5.080 10.768 1.00 . A A . 69 PRO HB2 1 1
14 17654 1 1 69 PRO HB3 H 8.788 4.151 11.303 1.00 . A A . 69 PRO HB3 1 1
14 17655 1 1 69 PRO HD2 H 9.151 7.687 9.166 1.00 . A A . 69 PRO HD2 1 1
14 17656 1 1 69 PRO HD3 H 10.577 6.632 9.071 1.00 . A A . 69 PRO HD3 1 1
14 17657 1 1 69 PRO HG2 H 8.669 6.916 11.270 1.00 . A A . 69 PRO HG2 1 1
14 17658 1 1 69 PRO HG3 H 10.174 5.978 11.224 1.00 . A A . 69 PRO HG3 1 1
14 17659 1 1 69 PRO N N 8.765 5.725 8.420 1.00 . A A . 69 PRO N 1 1
14 17660 1 1 69 PRO O O 7.822 2.399 8.087 1.00 . A A . 69 PRO O 1 1
14 17661 1 1 70 ALA C C 4.211 3.969 7.435 1.00 . A A . 70 ALA C 1 1
14 17662 1 1 70 ALA CA C 5.093 3.063 8.313 1.00 . A A . 70 ALA CA 1 1
14 17663 1 1 70 ALA CB C 4.284 2.412 9.456 1.00 . A A . 70 ALA CB 1 1
14 17664 1 1 70 ALA H H 6.037 4.598 9.431 1.00 . A A . 70 ALA H 1 1
14 17665 1 1 70 ALA HA H 5.481 2.262 7.686 1.00 . A A . 70 ALA HA 1 1
14 17666 1 1 70 ALA HB1 H 3.856 3.183 10.084 1.00 . A A . 70 ALA HB1 1 1
14 17667 1 1 70 ALA HB2 H 4.934 1.785 10.050 1.00 . A A . 70 ALA HB2 1 1
14 17668 1 1 70 ALA HB3 H 3.485 1.805 9.045 1.00 . A A . 70 ALA HB3 1 1
14 17669 1 1 70 ALA N N 6.236 3.824 8.859 1.00 . A A . 70 ALA N 1 1
14 17670 1 1 70 ALA O O 3.004 4.095 7.649 1.00 . A A . 70 ALA O 1 1
14 17671 1 1 71 THR C C 4.762 5.097 4.063 1.00 . A A . 71 THR C 1 1
14 17672 1 1 71 THR CA C 4.168 5.439 5.438 1.00 . A A . 71 THR CA 1 1
14 17673 1 1 71 THR CB C 4.287 6.969 5.696 1.00 . A A . 71 THR CB 1 1
14 17674 1 1 71 THR CG2 C 3.544 7.798 4.639 1.00 . A A . 71 THR CG2 1 1
14 17675 1 1 71 THR H H 5.829 4.639 6.461 1.00 . A A . 71 THR H 1 1
14 17676 1 1 71 THR HA H 3.108 5.168 5.447 1.00 . A A . 71 THR HA 1 1
14 17677 1 1 71 THR HB H 5.337 7.243 5.678 1.00 . A A . 71 THR HB 1 1
14 17678 1 1 71 THR HG1 H 4.064 6.620 7.631 1.00 . A A . 71 THR HG1 1 1
14 17679 1 1 71 THR HG21 H 3.952 7.593 3.660 1.00 . A A . 71 THR HG21 1 1
14 17680 1 1 71 THR HG22 H 3.655 8.850 4.863 1.00 . A A . 71 THR HG22 1 1
14 17681 1 1 71 THR HG23 H 2.490 7.544 4.646 1.00 . A A . 71 THR HG23 1 1
14 17682 1 1 71 THR N N 4.853 4.657 6.478 1.00 . A A . 71 THR N 1 1
14 17683 1 1 71 THR O O 5.987 5.169 3.868 1.00 . A A . 71 THR O 1 1
14 17684 1 1 71 THR OG1 O 3.766 7.289 6.999 1.00 . A A . 71 THR OG1 1 1
14 17685 1 1 72 TRP C C 3.750 5.274 0.714 1.00 . A A . 72 TRP C 1 1
14 17686 1 1 72 TRP CA C 4.267 4.292 1.773 1.00 . A A . 72 TRP CA 1 1
14 17687 1 1 72 TRP CB C 3.668 2.883 1.537 1.00 . A A . 72 TRP CB 1 1
14 17688 1 1 72 TRP CD1 C 3.565 1.622 3.793 1.00 . A A . 72 TRP CD1 1 1
14 17689 1 1 72 TRP CD2 C 5.217 0.963 2.437 1.00 . A A . 72 TRP CD2 1 1
14 17690 1 1 72 TRP CE2 C 5.274 0.200 3.611 1.00 . A A . 72 TRP CE2 1 1
14 17691 1 1 72 TRP CE3 C 6.156 0.732 1.437 1.00 . A A . 72 TRP CE3 1 1
14 17692 1 1 72 TRP CG C 4.115 1.864 2.561 1.00 . A A . 72 TRP CG 1 1
14 17693 1 1 72 TRP CH2 C 7.141 -0.990 2.808 1.00 . A A . 72 TRP CH2 1 1
14 17694 1 1 72 TRP CZ2 C 6.232 -0.786 3.807 1.00 . A A . 72 TRP CZ2 1 1
14 17695 1 1 72 TRP CZ3 C 7.105 -0.241 1.632 1.00 . A A . 72 TRP CZ3 1 1
14 17696 1 1 72 TRP H H 2.925 4.843 3.300 1.00 . A A . 72 TRP H 1 1
14 17697 1 1 72 TRP HA H 5.354 4.235 1.710 1.00 . A A . 72 TRP HA 1 1
14 17698 1 1 72 TRP HB2 H 2.585 2.940 1.571 1.00 . A A . 72 TRP HB2 1 1
14 17699 1 1 72 TRP HB3 H 3.968 2.526 0.556 1.00 . A A . 72 TRP HB3 1 1
14 17700 1 1 72 TRP HD1 H 2.712 2.147 4.199 1.00 . A A . 72 TRP HD1 1 1
14 17701 1 1 72 TRP HE1 H 4.058 0.265 5.319 1.00 . A A . 72 TRP HE1 1 1
14 17702 1 1 72 TRP HE3 H 6.145 1.304 0.518 1.00 . A A . 72 TRP HE3 1 1
14 17703 1 1 72 TRP HH2 H 7.909 -1.745 2.915 1.00 . A A . 72 TRP HH2 1 1
14 17704 1 1 72 TRP HZ2 H 6.271 -1.379 4.713 1.00 . A A . 72 TRP HZ2 1 1
14 17705 1 1 72 TRP HZ3 H 7.843 -0.429 0.867 1.00 . A A . 72 TRP HZ3 1 1
14 17706 1 1 72 TRP N N 3.883 4.760 3.112 1.00 . A A . 72 TRP N 1 1
14 17707 1 1 72 TRP NE1 N 4.261 0.623 4.428 1.00 . A A . 72 TRP NE1 1 1
14 17708 1 1 72 TRP O O 2.664 5.820 0.862 1.00 . A A . 72 TRP O 1 1
14 17709 1 1 73 CYS C C 4.097 5.443 -2.755 1.00 . A A . 73 CYS C 1 1
14 17710 1 1 73 CYS CA C 4.138 6.318 -1.499 1.00 . A A . 73 CYS CA 1 1
14 17711 1 1 73 CYS CB C 5.128 7.484 -1.700 1.00 . A A . 73 CYS CB 1 1
14 17712 1 1 73 CYS H H 5.439 5.135 -0.330 1.00 . A A . 73 CYS H 1 1
14 17713 1 1 73 CYS HA H 3.141 6.724 -1.320 1.00 . A A . 73 CYS HA 1 1
14 17714 1 1 73 CYS HB2 H 5.229 8.026 -0.767 1.00 . A A . 73 CYS HB2 1 1
14 17715 1 1 73 CYS HB3 H 6.100 7.096 -1.983 1.00 . A A . 73 CYS HB3 1 1
14 17716 1 1 73 CYS HG H 3.512 9.273 -2.550 1.00 . A A . 73 CYS HG 1 1
14 17717 1 1 73 CYS N N 4.542 5.506 -0.336 1.00 . A A . 73 CYS N 1 1
14 17718 1 1 73 CYS O O 4.598 4.317 -2.752 1.00 . A A . 73 CYS O 1 1
14 17719 1 1 73 CYS SG S 4.630 8.687 -2.962 1.00 . A A . 73 CYS SG 1 1
14 17720 1 1 74 LEU C C 4.842 5.345 -5.762 1.00 . A A . 74 LEU C 1 1
14 17721 1 1 74 LEU CA C 3.433 5.334 -5.138 1.00 . A A . 74 LEU CA 1 1
14 17722 1 1 74 LEU CB C 2.422 6.088 -6.049 1.00 . A A . 74 LEU CB 1 1
14 17723 1 1 74 LEU CD1 C 1.432 4.097 -7.349 1.00 . A A . 74 LEU CD1 1 1
14 17724 1 1 74 LEU CD2 C 1.322 6.461 -8.323 1.00 . A A . 74 LEU CD2 1 1
14 17725 1 1 74 LEU CG C 2.137 5.471 -7.455 1.00 . A A . 74 LEU CG 1 1
14 17726 1 1 74 LEU H H 3.028 6.830 -3.692 1.00 . A A . 74 LEU H 1 1
14 17727 1 1 74 LEU HA H 3.098 4.308 -5.005 1.00 . A A . 74 LEU HA 1 1
14 17728 1 1 74 LEU HB2 H 1.478 6.165 -5.518 1.00 . A A . 74 LEU HB2 1 1
14 17729 1 1 74 LEU HB3 H 2.797 7.097 -6.195 1.00 . A A . 74 LEU HB3 1 1
14 17730 1 1 74 LEU HD11 H 0.483 4.204 -6.838 1.00 . A A . 74 LEU HD11 1 1
14 17731 1 1 74 LEU HD12 H 2.056 3.405 -6.799 1.00 . A A . 74 LEU HD12 1 1
14 17732 1 1 74 LEU HD13 H 1.259 3.698 -8.341 1.00 . A A . 74 LEU HD13 1 1
14 17733 1 1 74 LEU HD21 H 1.870 7.389 -8.427 1.00 . A A . 74 LEU HD21 1 1
14 17734 1 1 74 LEU HD22 H 0.365 6.662 -7.856 1.00 . A A . 74 LEU HD22 1 1
14 17735 1 1 74 LEU HD23 H 1.157 6.039 -9.306 1.00 . A A . 74 LEU HD23 1 1
14 17736 1 1 74 LEU HG H 3.085 5.306 -7.954 1.00 . A A . 74 LEU HG 1 1
14 17737 1 1 74 LEU N N 3.479 5.974 -3.815 1.00 . A A . 74 LEU N 1 1
14 17738 1 1 74 LEU O O 5.508 6.388 -5.774 1.00 . A A . 74 LEU O 1 1
14 17739 1 1 75 GLY C C 6.509 4.662 -8.326 1.00 . A A . 75 GLY C 1 1
14 17740 1 1 75 GLY CA C 6.572 4.047 -6.932 1.00 . A A . 75 GLY CA 1 1
14 17741 1 1 75 GLY H H 4.742 3.384 -6.100 1.00 . A A . 75 GLY H 1 1
14 17742 1 1 75 GLY HA2 H 7.357 4.522 -6.353 1.00 . A A . 75 GLY HA2 1 1
14 17743 1 1 75 GLY HA3 H 6.801 2.994 -7.022 1.00 . A A . 75 GLY HA3 1 1
14 17744 1 1 75 GLY N N 5.294 4.179 -6.233 1.00 . A A . 75 GLY N 1 1
14 17745 1 1 75 GLY O O 6.094 3.994 -9.284 1.00 . A A . 75 GLY O 1 1
14 17746 1 1 76 GLY C C 5.411 7.342 -9.848 1.00 . A A . 76 GLY C 1 1
14 17747 1 1 76 GLY CA C 6.786 6.696 -9.689 1.00 . A A . 76 GLY CA 1 1
14 17748 1 1 76 GLY H H 7.242 6.402 -7.632 1.00 . A A . 76 GLY H 1 1
14 17749 1 1 76 GLY HA2 H 7.539 7.476 -9.691 1.00 . A A . 76 GLY HA2 1 1
14 17750 1 1 76 GLY HA3 H 6.971 6.036 -10.528 1.00 . A A . 76 GLY HA3 1 1
14 17751 1 1 76 GLY N N 6.895 5.946 -8.433 1.00 . A A . 76 GLY N 1 1
14 17752 1 1 76 GLY O O 4.552 7.190 -8.976 1.00 . A A . 76 GLY O 1 1
14 17753 1 1 77 THR C C 2.929 7.711 -11.819 1.00 . A A . 77 THR C 1 1
14 17754 1 1 77 THR CA C 3.930 8.740 -11.266 1.00 . A A . 77 THR CA 1 1
14 17755 1 1 77 THR CB C 4.140 9.893 -12.313 1.00 . A A . 77 THR CB 1 1
14 17756 1 1 77 THR CG2 C 2.838 10.678 -12.612 1.00 . A A . 77 THR CG2 1 1
14 17757 1 1 77 THR H H 5.947 8.159 -11.596 1.00 . A A . 77 THR H 1 1
14 17758 1 1 77 THR HA H 3.536 9.169 -10.352 1.00 . A A . 77 THR HA 1 1
14 17759 1 1 77 THR HB H 4.506 9.460 -13.246 1.00 . A A . 77 THR HB 1 1
14 17760 1 1 77 THR HG1 H 5.811 10.297 -11.343 1.00 . A A . 77 THR HG1 1 1
14 17761 1 1 77 THR HG21 H 2.482 11.160 -11.713 1.00 . A A . 77 THR HG21 1 1
14 17762 1 1 77 THR HG22 H 2.074 10.000 -12.972 1.00 . A A . 77 THR HG22 1 1
14 17763 1 1 77 THR HG23 H 3.027 11.432 -13.372 1.00 . A A . 77 THR HG23 1 1
14 17764 1 1 77 THR N N 5.212 8.073 -10.955 1.00 . A A . 77 THR N 1 1
14 17765 1 1 77 THR O O 1.761 7.666 -11.416 1.00 . A A . 77 THR O 1 1
14 17766 1 1 77 THR OG1 O 5.141 10.797 -11.829 1.00 . A A . 77 THR OG1 1 1
14 17767 1 1 78 ASP C C 3.355 4.501 -13.430 1.00 . A A . 78 ASP C 1 1
14 17768 1 1 78 ASP CA C 2.632 5.865 -13.443 1.00 . A A . 78 ASP CA 1 1
14 17769 1 1 78 ASP CB C 2.374 6.351 -14.894 1.00 . A A . 78 ASP CB 1 1
14 17770 1 1 78 ASP CG C 1.460 5.415 -15.711 1.00 . A A . 78 ASP CG 1 1
14 17771 1 1 78 ASP H H 4.389 6.919 -12.925 1.00 . A A . 78 ASP H 1 1
14 17772 1 1 78 ASP HA H 1.680 5.763 -12.934 1.00 . A A . 78 ASP HA 1 1
14 17773 1 1 78 ASP HB2 H 1.911 7.326 -14.853 1.00 . A A . 78 ASP HB2 1 1
14 17774 1 1 78 ASP HB3 H 3.326 6.447 -15.408 1.00 . A A . 78 ASP HB3 1 1
14 17775 1 1 78 ASP N N 3.433 6.869 -12.728 1.00 . A A . 78 ASP N 1 1
14 17776 1 1 78 ASP O O 4.584 4.455 -13.602 1.00 . A A . 78 ASP O 1 1
14 17777 1 1 78 ASP OD1 O 0.228 5.435 -15.501 1.00 . A A . 78 ASP OD1 1 1
14 17778 1 1 78 ASP OD2 O 1.963 4.647 -16.561 1.00 . A A . 78 ASP OD2 1 1
14 17779 1 1 79 PRO C C 3.328 1.652 -14.831 1.00 . A A . 79 PRO C 1 1
14 17780 1 1 79 PRO CA C 3.174 2.020 -13.339 1.00 . A A . 79 PRO CA 1 1
14 17781 1 1 79 PRO CB C 2.149 1.122 -12.604 1.00 . A A . 79 PRO CB 1 1
14 17782 1 1 79 PRO CD C 1.216 3.333 -12.684 1.00 . A A . 79 PRO CD 1 1
14 17783 1 1 79 PRO CG C 0.854 1.866 -12.670 1.00 . A A . 79 PRO CG 1 1
14 17784 1 1 79 PRO HA H 4.139 1.936 -12.850 1.00 . A A . 79 PRO HA 1 1
14 17785 1 1 79 PRO HB2 H 2.071 0.150 -13.089 1.00 . A A . 79 PRO HB2 1 1
14 17786 1 1 79 PRO HB3 H 2.445 0.989 -11.573 1.00 . A A . 79 PRO HB3 1 1
14 17787 1 1 79 PRO HD2 H 0.560 3.887 -13.345 1.00 . A A . 79 PRO HD2 1 1
14 17788 1 1 79 PRO HD3 H 1.161 3.744 -11.680 1.00 . A A . 79 PRO HD3 1 1
14 17789 1 1 79 PRO HG2 H 0.315 1.598 -13.579 1.00 . A A . 79 PRO HG2 1 1
14 17790 1 1 79 PRO HG3 H 0.245 1.640 -11.801 1.00 . A A . 79 PRO HG3 1 1
14 17791 1 1 79 PRO N N 2.618 3.371 -13.183 1.00 . A A . 79 PRO N 1 1
14 17792 1 1 79 PRO O O 2.337 1.554 -15.568 1.00 . A A . 79 PRO O 1 1
14 17793 1 1 80 GLU C C 4.638 -0.358 -16.923 1.00 . A A . 80 GLU C 1 1
14 17794 1 1 80 GLU CA C 4.911 1.153 -16.670 1.00 . A A . 80 GLU CA 1 1
14 17795 1 1 80 GLU CB C 6.385 1.590 -17.073 1.00 . A A . 80 GLU CB 1 1
14 17796 1 1 80 GLU CD C 7.667 0.712 -14.990 1.00 . A A . 80 GLU CD 1 1
14 17797 1 1 80 GLU CG C 7.377 1.904 -15.920 1.00 . A A . 80 GLU CG 1 1
14 17798 1 1 80 GLU H H 5.305 1.606 -14.622 1.00 . A A . 80 GLU H 1 1
14 17799 1 1 80 GLU HA H 4.218 1.724 -17.295 1.00 . A A . 80 GLU HA 1 1
14 17800 1 1 80 GLU HB2 H 6.831 0.806 -17.671 1.00 . A A . 80 GLU HB2 1 1
14 17801 1 1 80 GLU HB3 H 6.319 2.478 -17.693 1.00 . A A . 80 GLU HB3 1 1
14 17802 1 1 80 GLU HG2 H 8.315 2.234 -16.355 1.00 . A A . 80 GLU HG2 1 1
14 17803 1 1 80 GLU HG3 H 6.968 2.724 -15.332 1.00 . A A . 80 GLU HG3 1 1
14 17804 1 1 80 GLU N N 4.581 1.499 -15.271 1.00 . A A . 80 GLU N 1 1
14 17805 1 1 80 GLU O O 3.503 -0.706 -17.323 1.00 . A A . 80 GLU O 1 1
14 17806 1 1 80 GLU OXT O 5.526 -1.191 -16.695 1.00 . A A . 80 GLU OXT 1 1
14 17807 1 1 80 GLU OE1 O 8.384 -0.221 -15.405 1.00 . A A . 80 GLU OE1 1 1
14 17808 1 1 80 GLU OE2 O 7.180 0.703 -13.835 1.00 . A A . 80 GLU OE2 1 1
15 17809 1 1 1 MET C C -12.503 -34.965 4.476 1.00 . A A . 1 MET C 1 1
15 17810 1 1 1 MET CA C -11.453 -35.848 5.172 1.00 . A A . 1 MET CA 1 1
15 17811 1 1 1 MET CB C -10.056 -35.717 4.504 1.00 . A A . 1 MET CB 1 1
15 17812 1 1 1 MET CE C -7.612 -37.533 3.126 1.00 . A A . 1 MET CE 1 1
15 17813 1 1 1 MET CG C -8.915 -36.362 5.306 1.00 . A A . 1 MET CG 1 1
15 17814 1 1 1 MET H1 H -12.003 -37.593 4.184 1.00 . A A . 1 MET H1 1 1
15 17815 1 1 1 MET H2 H -12.816 -37.344 5.646 1.00 . A A . 1 MET H2 1 1
15 17816 1 1 1 MET H3 H -11.208 -37.860 5.653 1.00 . A A . 1 MET H3 1 1
15 17817 1 1 1 MET HA H -11.376 -35.540 6.211 1.00 . A A . 1 MET HA 1 1
15 17818 1 1 1 MET HB2 H -10.087 -36.185 3.529 1.00 . A A . 1 MET HB2 1 1
15 17819 1 1 1 MET HB3 H -9.821 -34.666 4.374 1.00 . A A . 1 MET HB3 1 1
15 17820 1 1 1 MET HE1 H -6.717 -37.628 2.532 1.00 . A A . 1 MET HE1 1 1
15 17821 1 1 1 MET HE2 H -8.424 -37.198 2.499 1.00 . A A . 1 MET HE2 1 1
15 17822 1 1 1 MET HE3 H -7.861 -38.496 3.555 1.00 . A A . 1 MET HE3 1 1
15 17823 1 1 1 MET HG2 H -8.797 -35.829 6.238 1.00 . A A . 1 MET HG2 1 1
15 17824 1 1 1 MET HG3 H -9.178 -37.391 5.520 1.00 . A A . 1 MET HG3 1 1
15 17825 1 1 1 MET N N -11.898 -37.260 5.164 1.00 . A A . 1 MET N 1 1
15 17826 1 1 1 MET O O -12.828 -35.185 3.303 1.00 . A A . 1 MET O 1 1
15 17827 1 1 1 MET SD S -7.330 -36.341 4.442 1.00 . A A . 1 MET SD 1 1
15 17828 1 1 2 GLY C C -13.613 -32.046 3.747 1.00 . A A . 2 GLY C 1 1
15 17829 1 1 2 GLY CA C -14.103 -33.093 4.735 1.00 . A A . 2 GLY CA 1 1
15 17830 1 1 2 GLY H H -12.700 -33.845 6.140 1.00 . A A . 2 GLY H 1 1
15 17831 1 1 2 GLY HA2 H -14.871 -33.695 4.264 1.00 . A A . 2 GLY HA2 1 1
15 17832 1 1 2 GLY HA3 H -14.541 -32.583 5.581 1.00 . A A . 2 GLY HA3 1 1
15 17833 1 1 2 GLY N N -13.039 -33.974 5.228 1.00 . A A . 2 GLY N 1 1
15 17834 1 1 2 GLY O O -14.382 -31.582 2.905 1.00 . A A . 2 GLY O 1 1
15 17835 1 1 3 HIS C C -11.324 -31.339 1.589 1.00 . A A . 3 HIS C 1 1
15 17836 1 1 3 HIS CA C -11.671 -30.705 2.950 1.00 . A A . 3 HIS CA 1 1
15 17837 1 1 3 HIS CB C -10.394 -30.098 3.591 1.00 . A A . 3 HIS CB 1 1
15 17838 1 1 3 HIS CD2 C -11.472 -28.211 5.024 1.00 . A A . 3 HIS CD2 1 1
15 17839 1 1 3 HIS CE1 C -10.324 -28.506 6.864 1.00 . A A . 3 HIS CE1 1 1
15 17840 1 1 3 HIS CG C -10.632 -29.255 4.815 1.00 . A A . 3 HIS CG 1 1
15 17841 1 1 3 HIS H H -11.794 -32.047 4.599 1.00 . A A . 3 HIS H 1 1
15 17842 1 1 3 HIS HA H -12.376 -29.899 2.766 1.00 . A A . 3 HIS HA 1 1
15 17843 1 1 3 HIS HB2 H -9.726 -30.903 3.876 1.00 . A A . 3 HIS HB2 1 1
15 17844 1 1 3 HIS HB3 H -9.890 -29.475 2.862 1.00 . A A . 3 HIS HB3 1 1
15 17845 1 1 3 HIS HD1 H -9.233 -30.082 6.164 1.00 . A A . 3 HIS HD1 1 1
15 17846 1 1 3 HIS HD2 H -12.171 -27.799 4.310 1.00 . A A . 3 HIS HD2 1 1
15 17847 1 1 3 HIS HE1 H -9.953 -28.393 7.873 1.00 . A A . 3 HIS HE1 1 1
15 17848 1 1 3 HIS HE2 H -11.820 -27.126 6.779 1.00 . A A . 3 HIS HE2 1 1
15 17849 1 1 3 HIS N N -12.322 -31.670 3.865 1.00 . A A . 3 HIS N 1 1
15 17850 1 1 3 HIS ND1 N -9.927 -29.408 5.993 1.00 . A A . 3 HIS ND1 1 1
15 17851 1 1 3 HIS NE2 N -11.257 -27.767 6.304 1.00 . A A . 3 HIS NE2 1 1
15 17852 1 1 3 HIS O O -10.770 -30.666 0.714 1.00 . A A . 3 HIS O 1 1
15 17853 1 1 4 HIS C C -12.506 -32.726 -0.880 1.00 . A A . 4 HIS C 1 1
15 17854 1 1 4 HIS CA C -11.477 -33.311 0.114 1.00 . A A . 4 HIS CA 1 1
15 17855 1 1 4 HIS CB C -11.637 -34.843 0.258 1.00 . A A . 4 HIS CB 1 1
15 17856 1 1 4 HIS CD2 C -11.902 -36.005 -2.065 1.00 . A A . 4 HIS CD2 1 1
15 17857 1 1 4 HIS CE1 C -9.832 -36.656 -2.328 1.00 . A A . 4 HIS CE1 1 1
15 17858 1 1 4 HIS CG C -11.213 -35.616 -0.965 1.00 . A A . 4 HIS CG 1 1
15 17859 1 1 4 HIS H H -11.971 -33.146 2.173 1.00 . A A . 4 HIS H 1 1
15 17860 1 1 4 HIS HA H -10.472 -33.092 -0.257 1.00 . A A . 4 HIS HA 1 1
15 17861 1 1 4 HIS HB2 H -11.034 -35.189 1.090 1.00 . A A . 4 HIS HB2 1 1
15 17862 1 1 4 HIS HB3 H -12.675 -35.078 0.458 1.00 . A A . 4 HIS HB3 1 1
15 17863 1 1 4 HIS HD1 H -9.177 -35.937 -0.531 1.00 . A A . 4 HIS HD1 1 1
15 17864 1 1 4 HIS HD2 H -12.952 -35.830 -2.261 1.00 . A A . 4 HIS HD2 1 1
15 17865 1 1 4 HIS HE1 H -8.937 -37.092 -2.748 1.00 . A A . 4 HIS HE1 1 1
15 17866 1 1 4 HIS HE2 H -11.266 -37.178 -3.676 1.00 . A A . 4 HIS HE2 1 1
15 17867 1 1 4 HIS N N -11.631 -32.635 1.412 1.00 . A A . 4 HIS N 1 1
15 17868 1 1 4 HIS ND1 N -9.921 -36.046 -1.163 1.00 . A A . 4 HIS ND1 1 1
15 17869 1 1 4 HIS NE2 N -11.019 -36.646 -2.892 1.00 . A A . 4 HIS NE2 1 1
15 17870 1 1 4 HIS O O -13.642 -32.426 -0.490 1.00 . A A . 4 HIS O 1 1
15 17871 1 1 5 HIS C C -12.814 -30.319 -2.843 1.00 . A A . 5 HIS C 1 1
15 17872 1 1 5 HIS CA C -12.812 -31.822 -3.195 1.00 . A A . 5 HIS CA 1 1
15 17873 1 1 5 HIS CB C -14.265 -32.349 -3.439 1.00 . A A . 5 HIS CB 1 1
15 17874 1 1 5 HIS CD2 C -13.681 -34.467 -4.850 1.00 . A A . 5 HIS CD2 1 1
15 17875 1 1 5 HIS CE1 C -15.108 -35.855 -3.935 1.00 . A A . 5 HIS CE1 1 1
15 17876 1 1 5 HIS CG C -14.353 -33.783 -3.887 1.00 . A A . 5 HIS CG 1 1
15 17877 1 1 5 HIS H H -11.214 -32.958 -2.390 1.00 . A A . 5 HIS H 1 1
15 17878 1 1 5 HIS HA H -12.244 -31.954 -4.111 1.00 . A A . 5 HIS HA 1 1
15 17879 1 1 5 HIS HB2 H -14.835 -32.257 -2.522 1.00 . A A . 5 HIS HB2 1 1
15 17880 1 1 5 HIS HB3 H -14.741 -31.741 -4.202 1.00 . A A . 5 HIS HB3 1 1
15 17881 1 1 5 HIS HD1 H -15.850 -34.508 -2.595 1.00 . A A . 5 HIS HD1 1 1
15 17882 1 1 5 HIS HD2 H -12.905 -34.078 -5.494 1.00 . A A . 5 HIS HD2 1 1
15 17883 1 1 5 HIS HE1 H -15.675 -36.748 -3.710 1.00 . A A . 5 HIS HE1 1 1
15 17884 1 1 5 HIS HE2 H -13.843 -36.483 -5.409 1.00 . A A . 5 HIS HE2 1 1
15 17885 1 1 5 HIS N N -12.080 -32.566 -2.149 1.00 . A A . 5 HIS N 1 1
15 17886 1 1 5 HIS ND1 N -15.236 -34.689 -3.337 1.00 . A A . 5 HIS ND1 1 1
15 17887 1 1 5 HIS NE2 N -14.175 -35.745 -4.854 1.00 . A A . 5 HIS NE2 1 1
15 17888 1 1 5 HIS O O -13.614 -29.864 -2.017 1.00 . A A . 5 HIS O 1 1
15 17889 1 1 6 HIS C C -12.868 -27.309 -3.725 1.00 . A A . 6 HIS C 1 1
15 17890 1 1 6 HIS CA C -11.696 -28.135 -3.162 1.00 . A A . 6 HIS CA 1 1
15 17891 1 1 6 HIS CB C -10.352 -27.661 -3.763 1.00 . A A . 6 HIS CB 1 1
15 17892 1 1 6 HIS CD2 C -10.163 -25.135 -4.388 1.00 . A A . 6 HIS CD2 1 1
15 17893 1 1 6 HIS CE1 C -9.379 -24.392 -2.490 1.00 . A A . 6 HIS CE1 1 1
15 17894 1 1 6 HIS CG C -10.044 -26.199 -3.554 1.00 . A A . 6 HIS CG 1 1
15 17895 1 1 6 HIS H H -11.299 -29.992 -4.113 1.00 . A A . 6 HIS H 1 1
15 17896 1 1 6 HIS HA H -11.655 -28.011 -2.079 1.00 . A A . 6 HIS HA 1 1
15 17897 1 1 6 HIS HB2 H -9.549 -28.230 -3.315 1.00 . A A . 6 HIS HB2 1 1
15 17898 1 1 6 HIS HB3 H -10.358 -27.853 -4.830 1.00 . A A . 6 HIS HB3 1 1
15 17899 1 1 6 HIS HD1 H -9.336 -26.214 -1.570 1.00 . A A . 6 HIS HD1 1 1
15 17900 1 1 6 HIS HD2 H -10.527 -25.153 -5.405 1.00 . A A . 6 HIS HD2 1 1
15 17901 1 1 6 HIS HE1 H -8.992 -23.734 -1.724 1.00 . A A . 6 HIS HE1 1 1
15 17902 1 1 6 HIS HE2 H -9.606 -23.136 -4.089 1.00 . A A . 6 HIS HE2 1 1
15 17903 1 1 6 HIS N N -11.883 -29.568 -3.447 1.00 . A A . 6 HIS N 1 1
15 17904 1 1 6 HIS ND1 N -9.544 -25.694 -2.373 1.00 . A A . 6 HIS ND1 1 1
15 17905 1 1 6 HIS NE2 N -9.742 -24.028 -3.701 1.00 . A A . 6 HIS NE2 1 1
15 17906 1 1 6 HIS O O -13.101 -27.300 -4.931 1.00 . A A . 6 HIS O 1 1
15 17907 1 1 7 HIS C C -14.038 -24.245 -3.150 1.00 . A A . 7 HIS C 1 1
15 17908 1 1 7 HIS CA C -14.646 -25.660 -3.188 1.00 . A A . 7 HIS CA 1 1
15 17909 1 1 7 HIS CB C -15.875 -25.747 -2.240 1.00 . A A . 7 HIS CB 1 1
15 17910 1 1 7 HIS CD2 C -15.567 -26.481 0.235 1.00 . A A . 7 HIS CD2 1 1
15 17911 1 1 7 HIS CE1 C -15.011 -24.543 1.086 1.00 . A A . 7 HIS CE1 1 1
15 17912 1 1 7 HIS CG C -15.569 -25.580 -0.776 1.00 . A A . 7 HIS CG 1 1
15 17913 1 1 7 HIS H H -13.463 -26.845 -1.882 1.00 . A A . 7 HIS H 1 1
15 17914 1 1 7 HIS HA H -14.980 -25.867 -4.205 1.00 . A A . 7 HIS HA 1 1
15 17915 1 1 7 HIS HB2 H -16.588 -24.982 -2.506 1.00 . A A . 7 HIS HB2 1 1
15 17916 1 1 7 HIS HB3 H -16.346 -26.716 -2.368 1.00 . A A . 7 HIS HB3 1 1
15 17917 1 1 7 HIS HD1 H -15.138 -23.518 -0.673 1.00 . A A . 7 HIS HD1 1 1
15 17918 1 1 7 HIS HD2 H -15.792 -27.537 0.154 1.00 . A A . 7 HIS HD2 1 1
15 17919 1 1 7 HIS HE1 H -14.714 -23.779 1.786 1.00 . A A . 7 HIS HE1 1 1
15 17920 1 1 7 HIS HE2 H -15.090 -26.212 2.257 1.00 . A A . 7 HIS HE2 1 1
15 17921 1 1 7 HIS N N -13.616 -26.656 -2.828 1.00 . A A . 7 HIS N 1 1
15 17922 1 1 7 HIS ND1 N -15.220 -24.373 -0.203 1.00 . A A . 7 HIS ND1 1 1
15 17923 1 1 7 HIS NE2 N -15.218 -25.808 1.374 1.00 . A A . 7 HIS NE2 1 1
15 17924 1 1 7 HIS O O -12.951 -24.043 -2.586 1.00 . A A . 7 HIS O 1 1
15 17925 1 1 8 HIS C C -15.562 -20.930 -3.851 1.00 . A A . 8 HIS C 1 1
15 17926 1 1 8 HIS CA C -14.334 -21.848 -3.729 1.00 . A A . 8 HIS CA 1 1
15 17927 1 1 8 HIS CB C -13.316 -21.561 -4.872 1.00 . A A . 8 HIS CB 1 1
15 17928 1 1 8 HIS CD2 C -14.653 -22.499 -6.906 1.00 . A A . 8 HIS CD2 1 1
15 17929 1 1 8 HIS CE1 C -14.218 -20.914 -8.340 1.00 . A A . 8 HIS CE1 1 1
15 17930 1 1 8 HIS CG C -13.879 -21.585 -6.271 1.00 . A A . 8 HIS CG 1 1
15 17931 1 1 8 HIS H H -15.597 -23.505 -4.176 1.00 . A A . 8 HIS H 1 1
15 17932 1 1 8 HIS HA H -13.855 -21.644 -2.772 1.00 . A A . 8 HIS HA 1 1
15 17933 1 1 8 HIS HB2 H -12.880 -20.581 -4.719 1.00 . A A . 8 HIS HB2 1 1
15 17934 1 1 8 HIS HB3 H -12.521 -22.298 -4.828 1.00 . A A . 8 HIS HB3 1 1
15 17935 1 1 8 HIS HD1 H -13.082 -19.794 -7.062 1.00 . A A . 8 HIS HD1 1 1
15 17936 1 1 8 HIS HD2 H -15.053 -23.409 -6.475 1.00 . A A . 8 HIS HD2 1 1
15 17937 1 1 8 HIS HE1 H -14.203 -20.324 -9.247 1.00 . A A . 8 HIS HE1 1 1
15 17938 1 1 8 HIS HE2 H -15.516 -22.411 -8.809 1.00 . A A . 8 HIS HE2 1 1
15 17939 1 1 8 HIS N N -14.753 -23.269 -3.731 1.00 . A A . 8 HIS N 1 1
15 17940 1 1 8 HIS ND1 N -13.623 -20.603 -7.209 1.00 . A A . 8 HIS ND1 1 1
15 17941 1 1 8 HIS NE2 N -14.848 -22.056 -8.186 1.00 . A A . 8 HIS NE2 1 1
15 17942 1 1 8 HIS O O -16.632 -21.365 -4.281 1.00 . A A . 8 HIS O 1 1
15 17943 1 1 9 SER C C -16.018 -17.546 -4.529 1.00 . A A . 9 SER C 1 1
15 17944 1 1 9 SER CA C -16.437 -18.633 -3.529 1.00 . A A . 9 SER CA 1 1
15 17945 1 1 9 SER CB C -16.663 -18.032 -2.124 1.00 . A A . 9 SER CB 1 1
15 17946 1 1 9 SER H H -14.506 -19.390 -3.140 1.00 . A A . 9 SER H 1 1
15 17947 1 1 9 SER HA H -17.366 -19.099 -3.868 1.00 . A A . 9 SER HA 1 1
15 17948 1 1 9 SER HB2 H -16.969 -18.819 -1.445 1.00 . A A . 9 SER HB2 1 1
15 17949 1 1 9 SER HB3 H -15.745 -17.588 -1.762 1.00 . A A . 9 SER HB3 1 1
15 17950 1 1 9 SER HG H -17.823 -16.714 -1.245 1.00 . A A . 9 SER HG 1 1
15 17951 1 1 9 SER N N -15.386 -19.659 -3.471 1.00 . A A . 9 SER N 1 1
15 17952 1 1 9 SER O O -14.927 -16.976 -4.404 1.00 . A A . 9 SER O 1 1
15 17953 1 1 9 SER OG O -17.679 -17.036 -2.142 1.00 . A A . 9 SER OG 1 1
15 17954 1 1 10 HIS C C -16.495 -14.892 -6.063 1.00 . A A . 10 HIS C 1 1
15 17955 1 1 10 HIS CA C -16.626 -16.328 -6.610 1.00 . A A . 10 HIS CA 1 1
15 17956 1 1 10 HIS CB C -17.748 -16.419 -7.676 1.00 . A A . 10 HIS CB 1 1
15 17957 1 1 10 HIS CD2 C -18.026 -14.269 -9.128 1.00 . A A . 10 HIS CD2 1 1
15 17958 1 1 10 HIS CE1 C -16.844 -14.896 -10.854 1.00 . A A . 10 HIS CE1 1 1
15 17959 1 1 10 HIS CG C -17.557 -15.514 -8.868 1.00 . A A . 10 HIS CG 1 1
15 17960 1 1 10 HIS H H -17.761 -17.730 -5.501 1.00 . A A . 10 HIS H 1 1
15 17961 1 1 10 HIS HA H -15.686 -16.614 -7.072 1.00 . A A . 10 HIS HA 1 1
15 17962 1 1 10 HIS HB2 H -17.804 -17.437 -8.045 1.00 . A A . 10 HIS HB2 1 1
15 17963 1 1 10 HIS HB3 H -18.699 -16.170 -7.217 1.00 . A A . 10 HIS HB3 1 1
15 17964 1 1 10 HIS HD1 H -16.360 -16.730 -10.097 1.00 . A A . 10 HIS HD1 1 1
15 17965 1 1 10 HIS HD2 H -18.652 -13.667 -8.480 1.00 . A A . 10 HIS HD2 1 1
15 17966 1 1 10 HIS HE1 H -16.355 -14.902 -11.818 1.00 . A A . 10 HIS HE1 1 1
15 17967 1 1 10 HIS HE2 H -17.935 -13.189 -10.913 1.00 . A A . 10 HIS HE2 1 1
15 17968 1 1 10 HIS N N -16.892 -17.278 -5.516 1.00 . A A . 10 HIS N 1 1
15 17969 1 1 10 HIS ND1 N -16.821 -15.875 -9.973 1.00 . A A . 10 HIS ND1 1 1
15 17970 1 1 10 HIS NE2 N -17.566 -13.913 -10.370 1.00 . A A . 10 HIS NE2 1 1
15 17971 1 1 10 HIS O O -15.498 -14.209 -6.323 1.00 . A A . 10 HIS O 1 1
15 17972 1 1 11 MET C C -16.710 -13.246 -3.280 1.00 . A A . 11 MET C 1 1
15 17973 1 1 11 MET CA C -17.468 -13.128 -4.627 1.00 . A A . 11 MET CA 1 1
15 17974 1 1 11 MET CB C -18.898 -12.513 -4.479 1.00 . A A . 11 MET CB 1 1
15 17975 1 1 11 MET CE C -21.177 -11.047 -2.786 1.00 . A A . 11 MET CE 1 1
15 17976 1 1 11 MET CG C -19.931 -13.370 -3.735 1.00 . A A . 11 MET CG 1 1
15 17977 1 1 11 MET H H -18.291 -15.022 -5.166 1.00 . A A . 11 MET H 1 1
15 17978 1 1 11 MET HA H -16.889 -12.462 -5.264 1.00 . A A . 11 MET HA 1 1
15 17979 1 1 11 MET HB2 H -18.816 -11.569 -3.956 1.00 . A A . 11 MET HB2 1 1
15 17980 1 1 11 MET HB3 H -19.289 -12.313 -5.472 1.00 . A A . 11 MET HB3 1 1
15 17981 1 1 11 MET HE1 H -20.481 -10.474 -3.385 1.00 . A A . 11 MET HE1 1 1
15 17982 1 1 11 MET HE2 H -20.733 -11.259 -1.822 1.00 . A A . 11 MET HE2 1 1
15 17983 1 1 11 MET HE3 H -22.081 -10.479 -2.647 1.00 . A A . 11 MET HE3 1 1
15 17984 1 1 11 MET HG2 H -20.041 -14.312 -4.251 1.00 . A A . 11 MET HG2 1 1
15 17985 1 1 11 MET HG3 H -19.573 -13.555 -2.731 1.00 . A A . 11 MET HG3 1 1
15 17986 1 1 11 MET N N -17.507 -14.443 -5.293 1.00 . A A . 11 MET N 1 1
15 17987 1 1 11 MET O O -17.292 -13.247 -2.191 1.00 . A A . 11 MET O 1 1
15 17988 1 1 11 MET SD S -21.562 -12.586 -3.629 1.00 . A A . 11 MET SD 1 1
15 17989 1 1 12 ALA C C -13.038 -13.220 -2.677 1.00 . A A . 12 ALA C 1 1
15 17990 1 1 12 ALA CA C -14.473 -13.540 -2.246 1.00 . A A . 12 ALA CA 1 1
15 17991 1 1 12 ALA CB C -14.560 -14.967 -1.660 1.00 . A A . 12 ALA CB 1 1
15 17992 1 1 12 ALA H H -15.003 -13.430 -4.297 1.00 . A A . 12 ALA H 1 1
15 17993 1 1 12 ALA HA H -14.769 -12.830 -1.480 1.00 . A A . 12 ALA HA 1 1
15 17994 1 1 12 ALA HB1 H -15.579 -15.178 -1.363 1.00 . A A . 12 ALA HB1 1 1
15 17995 1 1 12 ALA HB2 H -13.912 -15.050 -0.794 1.00 . A A . 12 ALA HB2 1 1
15 17996 1 1 12 ALA HB3 H -14.252 -15.690 -2.404 1.00 . A A . 12 ALA HB3 1 1
15 17997 1 1 12 ALA N N -15.387 -13.404 -3.394 1.00 . A A . 12 ALA N 1 1
15 17998 1 1 12 ALA O O -12.095 -13.597 -1.983 1.00 . A A . 12 ALA O 1 1
15 17999 1 1 13 ASP C C -11.173 -13.370 -5.338 1.00 . A A . 13 ASP C 1 1
15 18000 1 1 13 ASP CA C -11.645 -12.147 -4.514 1.00 . A A . 13 ASP CA 1 1
15 18001 1 1 13 ASP CB C -10.487 -11.649 -3.585 1.00 . A A . 13 ASP CB 1 1
15 18002 1 1 13 ASP CG C -10.834 -10.377 -2.798 1.00 . A A . 13 ASP CG 1 1
15 18003 1 1 13 ASP H H -13.736 -12.097 -4.179 1.00 . A A . 13 ASP H 1 1
15 18004 1 1 13 ASP HA H -11.889 -11.342 -5.204 1.00 . A A . 13 ASP HA 1 1
15 18005 1 1 13 ASP HB2 H -10.240 -12.435 -2.880 1.00 . A A . 13 ASP HB2 1 1
15 18006 1 1 13 ASP HB3 H -9.604 -11.446 -4.186 1.00 . A A . 13 ASP HB3 1 1
15 18007 1 1 13 ASP N N -12.915 -12.465 -3.801 1.00 . A A . 13 ASP N 1 1
15 18008 1 1 13 ASP O O -10.876 -14.417 -4.750 1.00 . A A . 13 ASP O 1 1
15 18009 1 1 13 ASP OD1 O -10.718 -9.276 -3.367 1.00 . A A . 13 ASP OD1 1 1
15 18010 1 1 13 ASP OD2 O -11.239 -10.464 -1.619 1.00 . A A . 13 ASP OD2 1 1
15 18011 1 1 14 PRO C C -9.126 -14.758 -7.176 1.00 . A A . 14 PRO C 1 1
15 18012 1 1 14 PRO CA C -10.543 -14.331 -7.606 1.00 . A A . 14 PRO CA 1 1
15 18013 1 1 14 PRO CB C -10.556 -13.688 -9.023 1.00 . A A . 14 PRO CB 1 1
15 18014 1 1 14 PRO CD C -11.666 -12.153 -7.533 1.00 . A A . 14 PRO CD 1 1
15 18015 1 1 14 PRO CG C -10.852 -12.228 -8.802 1.00 . A A . 14 PRO CG 1 1
15 18016 1 1 14 PRO HA H -11.179 -15.213 -7.605 1.00 . A A . 14 PRO HA 1 1
15 18017 1 1 14 PRO HB2 H -9.595 -13.826 -9.523 1.00 . A A . 14 PRO HB2 1 1
15 18018 1 1 14 PRO HB3 H -11.338 -14.135 -9.626 1.00 . A A . 14 PRO HB3 1 1
15 18019 1 1 14 PRO HD2 H -11.517 -11.202 -7.037 1.00 . A A . 14 PRO HD2 1 1
15 18020 1 1 14 PRO HD3 H -12.720 -12.309 -7.735 1.00 . A A . 14 PRO HD3 1 1
15 18021 1 1 14 PRO HG2 H -9.924 -11.673 -8.685 1.00 . A A . 14 PRO HG2 1 1
15 18022 1 1 14 PRO HG3 H -11.423 -11.825 -9.632 1.00 . A A . 14 PRO HG3 1 1
15 18023 1 1 14 PRO N N -11.122 -13.271 -6.720 1.00 . A A . 14 PRO N 1 1
15 18024 1 1 14 PRO O O -8.770 -15.941 -7.265 1.00 . A A . 14 PRO O 1 1
15 18025 1 1 15 GLY C C -6.809 -12.848 -5.099 1.00 . A A . 15 GLY C 1 1
15 18026 1 1 15 GLY CA C -7.078 -14.033 -6.016 1.00 . A A . 15 GLY CA 1 1
15 18027 1 1 15 GLY H H -8.562 -12.845 -6.834 1.00 . A A . 15 GLY H 1 1
15 18028 1 1 15 GLY HA2 H -7.134 -14.955 -5.432 1.00 . A A . 15 GLY HA2 1 1
15 18029 1 1 15 GLY HA3 H -6.275 -14.114 -6.735 1.00 . A A . 15 GLY HA3 1 1
15 18030 1 1 15 GLY N N -8.332 -13.789 -6.709 1.00 . A A . 15 GLY N 1 1
15 18031 1 1 15 GLY O O -6.627 -11.727 -5.590 1.00 . A A . 15 GLY O 1 1
15 18032 1 1 16 ARG C C -5.578 -11.126 -2.850 1.00 . A A . 16 ARG C 1 1
15 18033 1 1 16 ARG CA C -6.818 -12.016 -2.741 1.00 . A A . 16 ARG CA 1 1
15 18034 1 1 16 ARG CB C -6.914 -12.594 -1.295 1.00 . A A . 16 ARG CB 1 1
15 18035 1 1 16 ARG CD C -8.620 -14.500 -1.634 1.00 . A A . 16 ARG CD 1 1
15 18036 1 1 16 ARG CG C -8.285 -13.188 -0.904 1.00 . A A . 16 ARG CG 1 1
15 18037 1 1 16 ARG CZ C -10.313 -16.299 -1.362 1.00 . A A . 16 ARG CZ 1 1
15 18038 1 1 16 ARG H H -6.825 -14.013 -3.466 1.00 . A A . 16 ARG H 1 1
15 18039 1 1 16 ARG HA H -7.694 -11.397 -2.919 1.00 . A A . 16 ARG HA 1 1
15 18040 1 1 16 ARG HB2 H -6.163 -13.370 -1.180 1.00 . A A . 16 ARG HB2 1 1
15 18041 1 1 16 ARG HB3 H -6.682 -11.795 -0.587 1.00 . A A . 16 ARG HB3 1 1
15 18042 1 1 16 ARG HD2 H -8.674 -14.312 -2.700 1.00 . A A . 16 ARG HD2 1 1
15 18043 1 1 16 ARG HD3 H -7.836 -15.225 -1.436 1.00 . A A . 16 ARG HD3 1 1
15 18044 1 1 16 ARG HE H -10.514 -14.411 -0.758 1.00 . A A . 16 ARG HE 1 1
15 18045 1 1 16 ARG HG2 H -8.294 -13.377 0.163 1.00 . A A . 16 ARG HG2 1 1
15 18046 1 1 16 ARG HG3 H -9.055 -12.457 -1.133 1.00 . A A . 16 ARG HG3 1 1
15 18047 1 1 16 ARG HH11 H -8.654 -16.956 -2.334 1.00 . A A . 16 ARG HH11 1 1
15 18048 1 1 16 ARG HH12 H -9.889 -18.144 -2.086 1.00 . A A . 16 ARG HH12 1 1
15 18049 1 1 16 ARG HH21 H -12.046 -15.966 -0.399 1.00 . A A . 16 ARG HH21 1 1
15 18050 1 1 16 ARG HH22 H -11.817 -17.574 -0.987 1.00 . A A . 16 ARG HH22 1 1
15 18051 1 1 16 ARG N N -6.828 -13.087 -3.773 1.00 . A A . 16 ARG N 1 1
15 18052 1 1 16 ARG NE N -9.899 -15.043 -1.191 1.00 . A A . 16 ARG NE 1 1
15 18053 1 1 16 ARG NH1 N -9.560 -17.205 -1.975 1.00 . A A . 16 ARG NH1 1 1
15 18054 1 1 16 ARG NH2 N -11.484 -16.644 -0.876 1.00 . A A . 16 ARG NH2 1 1
15 18055 1 1 16 ARG O O -5.664 -9.926 -2.594 1.00 . A A . 16 ARG O 1 1
15 18056 1 1 17 GLU C C -3.241 -9.957 -4.445 1.00 . A A . 17 GLU C 1 1
15 18057 1 1 17 GLU CA C -3.149 -11.041 -3.361 1.00 . A A . 17 GLU CA 1 1
15 18058 1 1 17 GLU CB C -2.034 -12.083 -3.694 1.00 . A A . 17 GLU CB 1 1
15 18059 1 1 17 GLU CD C -0.037 -10.485 -4.193 1.00 . A A . 17 GLU CD 1 1
15 18060 1 1 17 GLU CG C -0.588 -11.650 -3.342 1.00 . A A . 17 GLU CG 1 1
15 18061 1 1 17 GLU H H -4.464 -12.678 -3.468 1.00 . A A . 17 GLU H 1 1
15 18062 1 1 17 GLU HA H -2.930 -10.573 -2.402 1.00 . A A . 17 GLU HA 1 1
15 18063 1 1 17 GLU HB2 H -2.246 -12.990 -3.141 1.00 . A A . 17 GLU HB2 1 1
15 18064 1 1 17 GLU HB3 H -2.070 -12.318 -4.753 1.00 . A A . 17 GLU HB3 1 1
15 18065 1 1 17 GLU HG2 H -0.564 -11.361 -2.296 1.00 . A A . 17 GLU HG2 1 1
15 18066 1 1 17 GLU HG3 H 0.069 -12.506 -3.465 1.00 . A A . 17 GLU HG3 1 1
15 18067 1 1 17 GLU N N -4.440 -11.731 -3.241 1.00 . A A . 17 GLU N 1 1
15 18068 1 1 17 GLU O O -2.870 -8.808 -4.210 1.00 . A A . 17 GLU O 1 1
15 18069 1 1 17 GLU OE1 O 0.370 -10.725 -5.350 1.00 . A A . 17 GLU OE1 1 1
15 18070 1 1 17 GLU OE2 O 0.015 -9.334 -3.703 1.00 . A A . 17 GLU OE2 1 1
15 18071 1 1 18 GLY C C -4.747 -8.186 -6.410 1.00 . A A . 18 GLY C 1 1
15 18072 1 1 18 GLY CA C -3.949 -9.438 -6.757 1.00 . A A . 18 GLY CA 1 1
15 18073 1 1 18 GLY H H -3.908 -11.308 -5.776 1.00 . A A . 18 GLY H 1 1
15 18074 1 1 18 GLY HA2 H -2.982 -9.143 -7.144 1.00 . A A . 18 GLY HA2 1 1
15 18075 1 1 18 GLY HA3 H -4.475 -9.971 -7.538 1.00 . A A . 18 GLY HA3 1 1
15 18076 1 1 18 GLY N N -3.738 -10.355 -5.631 1.00 . A A . 18 GLY N 1 1
15 18077 1 1 18 GLY O O -4.427 -7.091 -6.871 1.00 . A A . 18 GLY O 1 1
15 18078 1 1 19 HIS C C -6.019 -6.440 -4.009 1.00 . A A . 19 HIS C 1 1
15 18079 1 1 19 HIS CA C -6.646 -7.247 -5.147 1.00 . A A . 19 HIS CA 1 1
15 18080 1 1 19 HIS CB C -8.030 -7.780 -4.734 1.00 . A A . 19 HIS CB 1 1
15 18081 1 1 19 HIS CD2 C -9.489 -5.736 -5.396 1.00 . A A . 19 HIS CD2 1 1
15 18082 1 1 19 HIS CE1 C -10.593 -5.499 -3.530 1.00 . A A . 19 HIS CE1 1 1
15 18083 1 1 19 HIS CG C -9.057 -6.695 -4.548 1.00 . A A . 19 HIS CG 1 1
15 18084 1 1 19 HIS H H -5.895 -9.238 -5.151 1.00 . A A . 19 HIS H 1 1
15 18085 1 1 19 HIS HA H -6.770 -6.589 -6.007 1.00 . A A . 19 HIS HA 1 1
15 18086 1 1 19 HIS HB2 H -8.400 -8.446 -5.498 1.00 . A A . 19 HIS HB2 1 1
15 18087 1 1 19 HIS HB3 H -7.953 -8.327 -3.798 1.00 . A A . 19 HIS HB3 1 1
15 18088 1 1 19 HIS HD1 H -9.716 -7.072 -2.599 1.00 . A A . 19 HIS HD1 1 1
15 18089 1 1 19 HIS HD2 H -9.155 -5.572 -6.408 1.00 . A A . 19 HIS HD2 1 1
15 18090 1 1 19 HIS HE1 H -11.277 -5.126 -2.772 1.00 . A A . 19 HIS HE1 1 1
15 18091 1 1 19 HIS HE2 H -11.049 -4.375 -5.163 1.00 . A A . 19 HIS HE2 1 1
15 18092 1 1 19 HIS N N -5.764 -8.354 -5.551 1.00 . A A . 19 HIS N 1 1
15 18093 1 1 19 HIS ND1 N -9.770 -6.510 -3.387 1.00 . A A . 19 HIS ND1 1 1
15 18094 1 1 19 HIS NE2 N -10.437 -5.012 -4.739 1.00 . A A . 19 HIS NE2 1 1
15 18095 1 1 19 HIS O O -6.222 -5.233 -3.924 1.00 . A A . 19 HIS O 1 1
15 18096 1 1 20 LEU C C -3.534 -5.497 -2.543 1.00 . A A . 20 LEU C 1 1
15 18097 1 1 20 LEU CA C -4.542 -6.551 -2.015 1.00 . A A . 20 LEU CA 1 1
15 18098 1 1 20 LEU CB C -3.832 -7.708 -1.228 1.00 . A A . 20 LEU CB 1 1
15 18099 1 1 20 LEU CD1 C -2.477 -6.364 0.502 1.00 . A A . 20 LEU CD1 1 1
15 18100 1 1 20 LEU CD2 C -4.807 -7.212 1.096 1.00 . A A . 20 LEU CD2 1 1
15 18101 1 1 20 LEU CG C -3.513 -7.478 0.285 1.00 . A A . 20 LEU CG 1 1
15 18102 1 1 20 LEU H H -5.184 -8.098 -3.291 1.00 . A A . 20 LEU H 1 1
15 18103 1 1 20 LEU HA H -5.270 -6.067 -1.368 1.00 . A A . 20 LEU HA 1 1
15 18104 1 1 20 LEU HB2 H -4.465 -8.589 -1.295 1.00 . A A . 20 LEU HB2 1 1
15 18105 1 1 20 LEU HB3 H -2.899 -7.950 -1.737 1.00 . A A . 20 LEU HB3 1 1
15 18106 1 1 20 LEU HD11 H -2.203 -6.328 1.547 1.00 . A A . 20 LEU HD11 1 1
15 18107 1 1 20 LEU HD12 H -2.889 -5.404 0.212 1.00 . A A . 20 LEU HD12 1 1
15 18108 1 1 20 LEU HD13 H -1.595 -6.564 -0.090 1.00 . A A . 20 LEU HD13 1 1
15 18109 1 1 20 LEU HD21 H -5.277 -6.295 0.760 1.00 . A A . 20 LEU HD21 1 1
15 18110 1 1 20 LEU HD22 H -4.566 -7.121 2.149 1.00 . A A . 20 LEU HD22 1 1
15 18111 1 1 20 LEU HD23 H -5.497 -8.034 0.965 1.00 . A A . 20 LEU HD23 1 1
15 18112 1 1 20 LEU HG H -3.074 -8.387 0.680 1.00 . A A . 20 LEU HG 1 1
15 18113 1 1 20 LEU N N -5.260 -7.136 -3.154 1.00 . A A . 20 LEU N 1 1
15 18114 1 1 20 LEU O O -3.566 -4.326 -2.130 1.00 . A A . 20 LEU O 1 1
15 18115 1 1 21 GLU C C -2.432 -3.944 -4.934 1.00 . A A . 21 GLU C 1 1
15 18116 1 1 21 GLU CA C -1.720 -5.098 -4.200 1.00 . A A . 21 GLU CA 1 1
15 18117 1 1 21 GLU CB C -0.891 -5.952 -5.208 1.00 . A A . 21 GLU CB 1 1
15 18118 1 1 21 GLU CD C 0.790 -5.948 -7.176 1.00 . A A . 21 GLU CD 1 1
15 18119 1 1 21 GLU CG C -0.006 -5.117 -6.160 1.00 . A A . 21 GLU CG 1 1
15 18120 1 1 21 GLU H H -2.755 -6.888 -3.749 1.00 . A A . 21 GLU H 1 1
15 18121 1 1 21 GLU HA H -1.043 -4.684 -3.454 1.00 . A A . 21 GLU HA 1 1
15 18122 1 1 21 GLU HB2 H -0.250 -6.620 -4.648 1.00 . A A . 21 GLU HB2 1 1
15 18123 1 1 21 GLU HB3 H -1.570 -6.549 -5.812 1.00 . A A . 21 GLU HB3 1 1
15 18124 1 1 21 GLU HG2 H -0.651 -4.430 -6.702 1.00 . A A . 21 GLU HG2 1 1
15 18125 1 1 21 GLU HG3 H 0.683 -4.528 -5.560 1.00 . A A . 21 GLU HG3 1 1
15 18126 1 1 21 GLU N N -2.696 -5.944 -3.500 1.00 . A A . 21 GLU N 1 1
15 18127 1 1 21 GLU O O -2.040 -2.778 -4.789 1.00 . A A . 21 GLU O 1 1
15 18128 1 1 21 GLU OE1 O 0.247 -6.249 -8.262 1.00 . A A . 21 GLU OE1 1 1
15 18129 1 1 21 GLU OE2 O 1.949 -6.311 -6.900 1.00 . A A . 21 GLU OE2 1 1
15 18130 1 1 22 GLN C C -4.793 -2.170 -5.725 1.00 . A A . 22 GLN C 1 1
15 18131 1 1 22 GLN CA C -4.233 -3.336 -6.559 1.00 . A A . 22 GLN CA 1 1
15 18132 1 1 22 GLN CB C -5.380 -4.053 -7.357 1.00 . A A . 22 GLN CB 1 1
15 18133 1 1 22 GLN CD C -6.024 -2.100 -8.962 1.00 . A A . 22 GLN CD 1 1
15 18134 1 1 22 GLN CG C -5.578 -3.565 -8.819 1.00 . A A . 22 GLN CG 1 1
15 18135 1 1 22 GLN H H -3.849 -5.213 -5.614 1.00 . A A . 22 GLN H 1 1
15 18136 1 1 22 GLN HA H -3.506 -2.942 -7.263 1.00 . A A . 22 GLN HA 1 1
15 18137 1 1 22 GLN HB2 H -5.159 -5.115 -7.394 1.00 . A A . 22 GLN HB2 1 1
15 18138 1 1 22 GLN HB3 H -6.324 -3.933 -6.829 1.00 . A A . 22 GLN HB3 1 1
15 18139 1 1 22 GLN HE21 H -7.928 -2.642 -9.040 1.00 . A A . 22 GLN HE21 1 1
15 18140 1 1 22 GLN HE22 H -7.621 -0.944 -9.136 1.00 . A A . 22 GLN HE22 1 1
15 18141 1 1 22 GLN HG2 H -4.640 -3.685 -9.348 1.00 . A A . 22 GLN HG2 1 1
15 18142 1 1 22 GLN HG3 H -6.321 -4.198 -9.288 1.00 . A A . 22 GLN HG3 1 1
15 18143 1 1 22 GLN N N -3.515 -4.290 -5.678 1.00 . A A . 22 GLN N 1 1
15 18144 1 1 22 GLN NE2 N -7.321 -1.874 -9.056 1.00 . A A . 22 GLN NE2 1 1
15 18145 1 1 22 GLN O O -4.706 -1.006 -6.133 1.00 . A A . 22 GLN O 1 1
15 18146 1 1 22 GLN OE1 O -5.206 -1.183 -9.018 1.00 . A A . 22 GLN OE1 1 1
15 18147 1 1 23 ARG C C -4.913 -0.549 -3.083 1.00 . A A . 23 ARG C 1 1
15 18148 1 1 23 ARG CA C -5.937 -1.543 -3.618 1.00 . A A . 23 ARG CA 1 1
15 18149 1 1 23 ARG CB C -6.642 -2.298 -2.448 1.00 . A A . 23 ARG CB 1 1
15 18150 1 1 23 ARG CD C -9.150 -1.765 -2.666 1.00 . A A . 23 ARG CD 1 1
15 18151 1 1 23 ARG CG C -8.049 -2.838 -2.789 1.00 . A A . 23 ARG CG 1 1
15 18152 1 1 23 ARG CZ C -8.999 0.715 -2.982 1.00 . A A . 23 ARG CZ 1 1
15 18153 1 1 23 ARG H H -5.336 -3.440 -4.242 1.00 . A A . 23 ARG H 1 1
15 18154 1 1 23 ARG HA H -6.695 -0.991 -4.178 1.00 . A A . 23 ARG HA 1 1
15 18155 1 1 23 ARG HB2 H -6.019 -3.140 -2.149 1.00 . A A . 23 ARG HB2 1 1
15 18156 1 1 23 ARG HB3 H -6.734 -1.634 -1.594 1.00 . A A . 23 ARG HB3 1 1
15 18157 1 1 23 ARG HD2 H -10.078 -2.189 -3.014 1.00 . A A . 23 ARG HD2 1 1
15 18158 1 1 23 ARG HD3 H -9.257 -1.505 -1.618 1.00 . A A . 23 ARG HD3 1 1
15 18159 1 1 23 ARG HE H -8.602 -0.668 -4.382 1.00 . A A . 23 ARG HE 1 1
15 18160 1 1 23 ARG HG2 H -8.047 -3.215 -3.808 1.00 . A A . 23 ARG HG2 1 1
15 18161 1 1 23 ARG HG3 H -8.286 -3.654 -2.117 1.00 . A A . 23 ARG HG3 1 1
15 18162 1 1 23 ARG HH11 H -9.624 0.190 -1.119 1.00 . A A . 23 ARG HH11 1 1
15 18163 1 1 23 ARG HH12 H -9.481 1.897 -1.404 1.00 . A A . 23 ARG HH12 1 1
15 18164 1 1 23 ARG HH21 H -8.386 1.571 -4.707 1.00 . A A . 23 ARG HH21 1 1
15 18165 1 1 23 ARG HH22 H -8.784 2.674 -3.429 1.00 . A A . 23 ARG HH22 1 1
15 18166 1 1 23 ARG N N -5.334 -2.508 -4.540 1.00 . A A . 23 ARG N 1 1
15 18167 1 1 23 ARG NE N -8.880 -0.542 -3.445 1.00 . A A . 23 ARG NE 1 1
15 18168 1 1 23 ARG NH1 N -9.400 0.953 -1.739 1.00 . A A . 23 ARG NH1 1 1
15 18169 1 1 23 ARG NH2 N -8.704 1.732 -3.765 1.00 . A A . 23 ARG NH2 1 1
15 18170 1 1 23 ARG O O -5.147 0.662 -3.148 1.00 . A A . 23 ARG O 1 1
15 18171 1 1 24 ILE C C -2.206 0.786 -3.019 1.00 . A A . 24 ILE C 1 1
15 18172 1 1 24 ILE CA C -2.713 -0.243 -1.993 1.00 . A A . 24 ILE CA 1 1
15 18173 1 1 24 ILE CB C -1.506 -1.097 -1.461 1.00 . A A . 24 ILE CB 1 1
15 18174 1 1 24 ILE CD1 C -0.889 -3.036 0.147 1.00 . A A . 24 ILE CD1 1 1
15 18175 1 1 24 ILE CG1 C -1.973 -2.102 -0.364 1.00 . A A . 24 ILE CG1 1 1
15 18176 1 1 24 ILE CG2 C -0.378 -0.183 -0.920 1.00 . A A . 24 ILE CG2 1 1
15 18177 1 1 24 ILE H H -3.640 -2.047 -2.644 1.00 . A A . 24 ILE H 1 1
15 18178 1 1 24 ILE HA H -3.156 0.287 -1.149 1.00 . A A . 24 ILE HA 1 1
15 18179 1 1 24 ILE HB H -1.099 -1.661 -2.301 1.00 . A A . 24 ILE HB 1 1
15 18180 1 1 24 ILE HD11 H -0.498 -3.624 -0.672 1.00 . A A . 24 ILE HD11 1 1
15 18181 1 1 24 ILE HD12 H -1.313 -3.701 0.886 1.00 . A A . 24 ILE HD12 1 1
15 18182 1 1 24 ILE HD13 H -0.090 -2.465 0.599 1.00 . A A . 24 ILE HD13 1 1
15 18183 1 1 24 ILE HG12 H -2.352 -1.553 0.489 1.00 . A A . 24 ILE HG12 1 1
15 18184 1 1 24 ILE HG13 H -2.767 -2.718 -0.761 1.00 . A A . 24 ILE HG13 1 1
15 18185 1 1 24 ILE HG21 H -0.751 0.413 -0.096 1.00 . A A . 24 ILE HG21 1 1
15 18186 1 1 24 ILE HG22 H -0.029 0.477 -1.705 1.00 . A A . 24 ILE HG22 1 1
15 18187 1 1 24 ILE HG23 H 0.450 -0.786 -0.578 1.00 . A A . 24 ILE HG23 1 1
15 18188 1 1 24 ILE N N -3.774 -1.072 -2.588 1.00 . A A . 24 ILE N 1 1
15 18189 1 1 24 ILE O O -2.179 1.988 -2.729 1.00 . A A . 24 ILE O 1 1
15 18190 1 1 25 LEU C C -2.301 2.226 -5.745 1.00 . A A . 25 LEU C 1 1
15 18191 1 1 25 LEU CA C -1.323 1.126 -5.318 1.00 . A A . 25 LEU CA 1 1
15 18192 1 1 25 LEU CB C -0.972 0.226 -6.536 1.00 . A A . 25 LEU CB 1 1
15 18193 1 1 25 LEU CD1 C 0.309 -1.768 -7.507 1.00 . A A . 25 LEU CD1 1 1
15 18194 1 1 25 LEU CD2 C 1.439 -0.219 -5.830 1.00 . A A . 25 LEU CD2 1 1
15 18195 1 1 25 LEU CG C 0.112 -0.862 -6.274 1.00 . A A . 25 LEU CG 1 1
15 18196 1 1 25 LEU H H -2.053 -0.642 -4.455 1.00 . A A . 25 LEU H 1 1
15 18197 1 1 25 LEU HA H -0.409 1.583 -4.944 1.00 . A A . 25 LEU HA 1 1
15 18198 1 1 25 LEU HB2 H -1.881 -0.269 -6.868 1.00 . A A . 25 LEU HB2 1 1
15 18199 1 1 25 LEU HB3 H -0.622 0.860 -7.348 1.00 . A A . 25 LEU HB3 1 1
15 18200 1 1 25 LEU HD11 H -0.623 -2.271 -7.734 1.00 . A A . 25 LEU HD11 1 1
15 18201 1 1 25 LEU HD12 H 1.066 -2.513 -7.301 1.00 . A A . 25 LEU HD12 1 1
15 18202 1 1 25 LEU HD13 H 0.613 -1.175 -8.361 1.00 . A A . 25 LEU HD13 1 1
15 18203 1 1 25 LEU HD21 H 1.286 0.328 -4.908 1.00 . A A . 25 LEU HD21 1 1
15 18204 1 1 25 LEU HD22 H 1.795 0.462 -6.595 1.00 . A A . 25 LEU HD22 1 1
15 18205 1 1 25 LEU HD23 H 2.179 -0.988 -5.663 1.00 . A A . 25 LEU HD23 1 1
15 18206 1 1 25 LEU HG H -0.223 -1.497 -5.460 1.00 . A A . 25 LEU HG 1 1
15 18207 1 1 25 LEU N N -1.885 0.302 -4.238 1.00 . A A . 25 LEU N 1 1
15 18208 1 1 25 LEU O O -1.889 3.363 -5.982 1.00 . A A . 25 LEU O 1 1
15 18209 1 1 26 GLN C C -4.876 3.931 -5.211 1.00 . A A . 26 GLN C 1 1
15 18210 1 1 26 GLN CA C -4.657 2.805 -6.241 1.00 . A A . 26 GLN CA 1 1
15 18211 1 1 26 GLN CB C -5.988 2.050 -6.502 1.00 . A A . 26 GLN CB 1 1
15 18212 1 1 26 GLN CD C -8.453 2.218 -7.237 1.00 . A A . 26 GLN CD 1 1
15 18213 1 1 26 GLN CG C -7.132 2.952 -7.019 1.00 . A A . 26 GLN CG 1 1
15 18214 1 1 26 GLN H H -3.874 0.999 -5.455 1.00 . A A . 26 GLN H 1 1
15 18215 1 1 26 GLN HA H -4.317 3.247 -7.179 1.00 . A A . 26 GLN HA 1 1
15 18216 1 1 26 GLN HB2 H -5.808 1.274 -7.239 1.00 . A A . 26 GLN HB2 1 1
15 18217 1 1 26 GLN HB3 H -6.315 1.576 -5.578 1.00 . A A . 26 GLN HB3 1 1
15 18218 1 1 26 GLN HE21 H -9.024 3.553 -8.587 1.00 . A A . 26 GLN HE21 1 1
15 18219 1 1 26 GLN HE22 H -10.141 2.278 -8.264 1.00 . A A . 26 GLN HE22 1 1
15 18220 1 1 26 GLN HG2 H -7.306 3.744 -6.297 1.00 . A A . 26 GLN HG2 1 1
15 18221 1 1 26 GLN HG3 H -6.818 3.396 -7.960 1.00 . A A . 26 GLN HG3 1 1
15 18222 1 1 26 GLN N N -3.606 1.884 -5.784 1.00 . A A . 26 GLN N 1 1
15 18223 1 1 26 GLN NE2 N -9.288 2.735 -8.117 1.00 . A A . 26 GLN NE2 1 1
15 18224 1 1 26 GLN O O -5.037 5.088 -5.591 1.00 . A A . 26 GLN O 1 1
15 18225 1 1 26 GLN OE1 O -8.744 1.219 -6.583 1.00 . A A . 26 GLN OE1 1 1
15 18226 1 1 27 VAL C C -3.793 5.532 -2.810 1.00 . A A . 27 VAL C 1 1
15 18227 1 1 27 VAL CA C -4.997 4.561 -2.806 1.00 . A A . 27 VAL CA 1 1
15 18228 1 1 27 VAL CB C -5.133 3.834 -1.408 1.00 . A A . 27 VAL CB 1 1
15 18229 1 1 27 VAL CG1 C -5.143 4.838 -0.225 1.00 . A A . 27 VAL CG1 1 1
15 18230 1 1 27 VAL CG2 C -6.397 2.937 -1.377 1.00 . A A . 27 VAL CG2 1 1
15 18231 1 1 27 VAL H H -4.795 2.629 -3.674 1.00 . A A . 27 VAL H 1 1
15 18232 1 1 27 VAL HA H -5.907 5.136 -2.979 1.00 . A A . 27 VAL HA 1 1
15 18233 1 1 27 VAL HB H -4.265 3.188 -1.284 1.00 . A A . 27 VAL HB 1 1
15 18234 1 1 27 VAL HG11 H -5.973 5.527 -0.331 1.00 . A A . 27 VAL HG11 1 1
15 18235 1 1 27 VAL HG12 H -4.216 5.398 -0.216 1.00 . A A . 27 VAL HG12 1 1
15 18236 1 1 27 VAL HG13 H -5.241 4.303 0.711 1.00 . A A . 27 VAL HG13 1 1
15 18237 1 1 27 VAL HG21 H -7.286 3.545 -1.493 1.00 . A A . 27 VAL HG21 1 1
15 18238 1 1 27 VAL HG22 H -6.450 2.408 -0.432 1.00 . A A . 27 VAL HG22 1 1
15 18239 1 1 27 VAL HG23 H -6.356 2.215 -2.181 1.00 . A A . 27 VAL HG23 1 1
15 18240 1 1 27 VAL N N -4.871 3.580 -3.909 1.00 . A A . 27 VAL N 1 1
15 18241 1 1 27 VAL O O -3.945 6.736 -2.584 1.00 . A A . 27 VAL O 1 1
15 18242 1 1 28 LEU C C -1.401 6.722 -4.470 1.00 . A A . 28 LEU C 1 1
15 18243 1 1 28 LEU CA C -1.375 5.807 -3.220 1.00 . A A . 28 LEU CA 1 1
15 18244 1 1 28 LEU CB C -0.152 4.863 -3.230 1.00 . A A . 28 LEU CB 1 1
15 18245 1 1 28 LEU CD1 C 1.165 2.972 -2.118 1.00 . A A . 28 LEU CD1 1 1
15 18246 1 1 28 LEU CD2 C 0.371 4.944 -0.720 1.00 . A A . 28 LEU CD2 1 1
15 18247 1 1 28 LEU CG C 0.068 4.034 -1.926 1.00 . A A . 28 LEU CG 1 1
15 18248 1 1 28 LEU H H -2.562 4.041 -3.316 1.00 . A A . 28 LEU H 1 1
15 18249 1 1 28 LEU HA H -1.321 6.439 -2.333 1.00 . A A . 28 LEU HA 1 1
15 18250 1 1 28 LEU HB2 H -0.266 4.172 -4.062 1.00 . A A . 28 LEU HB2 1 1
15 18251 1 1 28 LEU HB3 H 0.742 5.454 -3.407 1.00 . A A . 28 LEU HB3 1 1
15 18252 1 1 28 LEU HD11 H 0.870 2.290 -2.905 1.00 . A A . 28 LEU HD11 1 1
15 18253 1 1 28 LEU HD12 H 1.301 2.415 -1.201 1.00 . A A . 28 LEU HD12 1 1
15 18254 1 1 28 LEU HD13 H 2.100 3.449 -2.391 1.00 . A A . 28 LEU HD13 1 1
15 18255 1 1 28 LEU HD21 H -0.462 5.612 -0.555 1.00 . A A . 28 LEU HD21 1 1
15 18256 1 1 28 LEU HD22 H 1.263 5.526 -0.907 1.00 . A A . 28 LEU HD22 1 1
15 18257 1 1 28 LEU HD23 H 0.517 4.341 0.165 1.00 . A A . 28 LEU HD23 1 1
15 18258 1 1 28 LEU HG H -0.848 3.501 -1.701 1.00 . A A . 28 LEU HG 1 1
15 18259 1 1 28 LEU N N -2.608 5.003 -3.124 1.00 . A A . 28 LEU N 1 1
15 18260 1 1 28 LEU O O -0.804 7.806 -4.465 1.00 . A A . 28 LEU O 1 1
15 18261 1 1 29 THR C C -3.281 8.199 -6.589 1.00 . A A . 29 THR C 1 1
15 18262 1 1 29 THR CA C -2.304 7.032 -6.777 1.00 . A A . 29 THR CA 1 1
15 18263 1 1 29 THR CB C -2.817 6.081 -7.912 1.00 . A A . 29 THR CB 1 1
15 18264 1 1 29 THR CG2 C -3.110 6.808 -9.235 1.00 . A A . 29 THR CG2 1 1
15 18265 1 1 29 THR H H -2.522 5.381 -5.493 1.00 . A A . 29 THR H 1 1
15 18266 1 1 29 THR HA H -1.338 7.426 -7.084 1.00 . A A . 29 THR HA 1 1
15 18267 1 1 29 THR HB H -3.734 5.600 -7.568 1.00 . A A . 29 THR HB 1 1
15 18268 1 1 29 THR HG1 H -1.356 4.895 -7.328 1.00 . A A . 29 THR HG1 1 1
15 18269 1 1 29 THR HG21 H -3.914 7.517 -9.091 1.00 . A A . 29 THR HG21 1 1
15 18270 1 1 29 THR HG22 H -3.399 6.089 -9.991 1.00 . A A . 29 THR HG22 1 1
15 18271 1 1 29 THR HG23 H -2.224 7.338 -9.565 1.00 . A A . 29 THR HG23 1 1
15 18272 1 1 29 THR N N -2.116 6.274 -5.527 1.00 . A A . 29 THR N 1 1
15 18273 1 1 29 THR O O -2.969 9.339 -6.950 1.00 . A A . 29 THR O 1 1
15 18274 1 1 29 THR OG1 O -1.839 5.065 -8.142 1.00 . A A . 29 THR OG1 1 1
15 18275 1 1 30 GLU C C -5.094 9.993 -4.838 1.00 . A A . 30 GLU C 1 1
15 18276 1 1 30 GLU CA C -5.527 8.903 -5.813 1.00 . A A . 30 GLU CA 1 1
15 18277 1 1 30 GLU CB C -6.806 8.193 -5.308 1.00 . A A . 30 GLU CB 1 1
15 18278 1 1 30 GLU CD C -7.962 7.925 -7.583 1.00 . A A . 30 GLU CD 1 1
15 18279 1 1 30 GLU CG C -7.427 7.223 -6.324 1.00 . A A . 30 GLU CG 1 1
15 18280 1 1 30 GLU H H -4.611 7.028 -5.607 1.00 . A A . 30 GLU H 1 1
15 18281 1 1 30 GLU HA H -5.730 9.358 -6.780 1.00 . A A . 30 GLU HA 1 1
15 18282 1 1 30 GLU HB2 H -6.565 7.637 -4.407 1.00 . A A . 30 GLU HB2 1 1
15 18283 1 1 30 GLU HB3 H -7.550 8.941 -5.058 1.00 . A A . 30 GLU HB3 1 1
15 18284 1 1 30 GLU HG2 H -6.672 6.497 -6.616 1.00 . A A . 30 GLU HG2 1 1
15 18285 1 1 30 GLU HG3 H -8.240 6.690 -5.846 1.00 . A A . 30 GLU HG3 1 1
15 18286 1 1 30 GLU N N -4.452 7.913 -5.993 1.00 . A A . 30 GLU N 1 1
15 18287 1 1 30 GLU O O -5.520 11.147 -4.949 1.00 . A A . 30 GLU O 1 1
15 18288 1 1 30 GLU OE1 O -9.125 8.397 -7.563 1.00 . A A . 30 GLU OE1 1 1
15 18289 1 1 30 GLU OE2 O -7.231 8.002 -8.603 1.00 . A A . 30 GLU OE2 1 1
15 18290 1 1 31 ALA C C -2.618 11.428 -3.764 1.00 . A A . 31 ALA C 1 1
15 18291 1 1 31 ALA CA C -3.572 10.523 -2.981 1.00 . A A . 31 ALA CA 1 1
15 18292 1 1 31 ALA CB C -2.800 9.739 -1.928 1.00 . A A . 31 ALA CB 1 1
15 18293 1 1 31 ALA H H -4.118 8.637 -3.730 1.00 . A A . 31 ALA H 1 1
15 18294 1 1 31 ALA HA H -4.319 11.129 -2.476 1.00 . A A . 31 ALA HA 1 1
15 18295 1 1 31 ALA HB1 H -2.046 9.117 -2.405 1.00 . A A . 31 ALA HB1 1 1
15 18296 1 1 31 ALA HB2 H -3.480 9.107 -1.375 1.00 . A A . 31 ALA HB2 1 1
15 18297 1 1 31 ALA HB3 H -2.313 10.422 -1.244 1.00 . A A . 31 ALA HB3 1 1
15 18298 1 1 31 ALA N N -4.258 9.597 -3.871 1.00 . A A . 31 ALA N 1 1
15 18299 1 1 31 ALA O O -2.613 12.651 -3.573 1.00 . A A . 31 ALA O 1 1
15 18300 1 1 32 GLY C C 0.342 11.948 -4.292 1.00 . A A . 32 GLY C 1 1
15 18301 1 1 32 GLY CA C -0.695 11.480 -5.303 1.00 . A A . 32 GLY CA 1 1
15 18302 1 1 32 GLY H H -1.974 9.855 -4.847 1.00 . A A . 32 GLY H 1 1
15 18303 1 1 32 GLY HA2 H -0.225 10.798 -5.997 1.00 . A A . 32 GLY HA2 1 1
15 18304 1 1 32 GLY HA3 H -1.073 12.333 -5.852 1.00 . A A . 32 GLY HA3 1 1
15 18305 1 1 32 GLY N N -1.810 10.798 -4.645 1.00 . A A . 32 GLY N 1 1
15 18306 1 1 32 GLY O O 1.073 12.909 -4.526 1.00 . A A . 32 GLY O 1 1
15 18307 1 1 33 SER C C 1.359 10.401 -1.069 1.00 . A A . 33 SER C 1 1
15 18308 1 1 33 SER CA C 1.091 11.638 -1.947 1.00 . A A . 33 SER CA 1 1
15 18309 1 1 33 SER CB C 0.220 12.689 -1.185 1.00 . A A . 33 SER CB 1 1
15 18310 1 1 33 SER H H -0.049 10.352 -3.162 1.00 . A A . 33 SER H 1 1
15 18311 1 1 33 SER HA H 2.037 12.088 -2.232 1.00 . A A . 33 SER HA 1 1
15 18312 1 1 33 SER HB2 H 0.026 13.529 -1.837 1.00 . A A . 33 SER HB2 1 1
15 18313 1 1 33 SER HB3 H -0.725 12.239 -0.902 1.00 . A A . 33 SER HB3 1 1
15 18314 1 1 33 SER HG H 0.745 12.548 0.708 1.00 . A A . 33 SER HG 1 1
15 18315 1 1 33 SER N N 0.397 11.223 -3.165 1.00 . A A . 33 SER N 1 1
15 18316 1 1 33 SER O O 0.617 9.405 -1.160 1.00 . A A . 33 SER O 1 1
15 18317 1 1 33 SER OG O 0.856 13.182 -0.012 1.00 . A A . 33 SER OG 1 1
15 18318 1 1 34 PRO C C 1.541 9.177 1.744 1.00 . A A . 34 PRO C 1 1
15 18319 1 1 34 PRO CA C 2.719 9.359 0.758 1.00 . A A . 34 PRO CA 1 1
15 18320 1 1 34 PRO CB C 4.012 9.848 1.475 1.00 . A A . 34 PRO CB 1 1
15 18321 1 1 34 PRO CD C 3.542 11.437 -0.250 1.00 . A A . 34 PRO CD 1 1
15 18322 1 1 34 PRO CG C 4.136 11.302 1.126 1.00 . A A . 34 PRO CG 1 1
15 18323 1 1 34 PRO HA H 2.917 8.407 0.266 1.00 . A A . 34 PRO HA 1 1
15 18324 1 1 34 PRO HB2 H 3.936 9.705 2.549 1.00 . A A . 34 PRO HB2 1 1
15 18325 1 1 34 PRO HB3 H 4.872 9.302 1.101 1.00 . A A . 34 PRO HB3 1 1
15 18326 1 1 34 PRO HD2 H 3.147 12.435 -0.403 1.00 . A A . 34 PRO HD2 1 1
15 18327 1 1 34 PRO HD3 H 4.276 11.204 -1.017 1.00 . A A . 34 PRO HD3 1 1
15 18328 1 1 34 PRO HG2 H 3.580 11.903 1.845 1.00 . A A . 34 PRO HG2 1 1
15 18329 1 1 34 PRO HG3 H 5.179 11.603 1.118 1.00 . A A . 34 PRO HG3 1 1
15 18330 1 1 34 PRO N N 2.453 10.419 -0.243 1.00 . A A . 34 PRO N 1 1
15 18331 1 1 34 PRO O O 1.103 10.136 2.387 1.00 . A A . 34 PRO O 1 1
15 18332 1 1 35 VAL C C 0.449 6.573 3.756 1.00 . A A . 35 VAL C 1 1
15 18333 1 1 35 VAL CA C -0.083 7.551 2.701 1.00 . A A . 35 VAL CA 1 1
15 18334 1 1 35 VAL CB C -1.249 6.868 1.887 1.00 . A A . 35 VAL CB 1 1
15 18335 1 1 35 VAL CG1 C -2.394 6.391 2.797 1.00 . A A . 35 VAL CG1 1 1
15 18336 1 1 35 VAL CG2 C -1.780 7.810 0.791 1.00 . A A . 35 VAL CG2 1 1
15 18337 1 1 35 VAL H H 1.433 7.237 1.272 1.00 . A A . 35 VAL H 1 1
15 18338 1 1 35 VAL HA H -0.474 8.441 3.196 1.00 . A A . 35 VAL HA 1 1
15 18339 1 1 35 VAL HB H -0.843 5.985 1.391 1.00 . A A . 35 VAL HB 1 1
15 18340 1 1 35 VAL HG11 H -3.167 5.923 2.201 1.00 . A A . 35 VAL HG11 1 1
15 18341 1 1 35 VAL HG12 H -2.818 7.234 3.330 1.00 . A A . 35 VAL HG12 1 1
15 18342 1 1 35 VAL HG13 H -2.014 5.675 3.515 1.00 . A A . 35 VAL HG13 1 1
15 18343 1 1 35 VAL HG21 H -0.971 8.085 0.125 1.00 . A A . 35 VAL HG21 1 1
15 18344 1 1 35 VAL HG22 H -2.192 8.707 1.239 1.00 . A A . 35 VAL HG22 1 1
15 18345 1 1 35 VAL HG23 H -2.553 7.314 0.215 1.00 . A A . 35 VAL HG23 1 1
15 18346 1 1 35 VAL N N 1.027 7.939 1.819 1.00 . A A . 35 VAL N 1 1
15 18347 1 1 35 VAL O O 1.220 5.661 3.436 1.00 . A A . 35 VAL O 1 1
15 18348 1 1 36 LYS C C -0.362 4.584 6.041 1.00 . A A . 36 LYS C 1 1
15 18349 1 1 36 LYS CA C 0.403 5.905 6.131 1.00 . A A . 36 LYS CA 1 1
15 18350 1 1 36 LYS CB C 0.113 6.624 7.476 1.00 . A A . 36 LYS CB 1 1
15 18351 1 1 36 LYS CD C 0.703 8.604 9.030 1.00 . A A . 36 LYS CD 1 1
15 18352 1 1 36 LYS CE C 1.498 9.916 9.165 1.00 . A A . 36 LYS CE 1 1
15 18353 1 1 36 LYS CG C 0.868 7.961 7.634 1.00 . A A . 36 LYS CG 1 1
15 18354 1 1 36 LYS H H -0.609 7.492 5.186 1.00 . A A . 36 LYS H 1 1
15 18355 1 1 36 LYS HA H 1.470 5.705 6.058 1.00 . A A . 36 LYS HA 1 1
15 18356 1 1 36 LYS HB2 H -0.957 6.823 7.545 1.00 . A A . 36 LYS HB2 1 1
15 18357 1 1 36 LYS HB3 H 0.398 5.974 8.294 1.00 . A A . 36 LYS HB3 1 1
15 18358 1 1 36 LYS HD2 H -0.348 8.815 9.201 1.00 . A A . 36 LYS HD2 1 1
15 18359 1 1 36 LYS HD3 H 1.052 7.904 9.785 1.00 . A A . 36 LYS HD3 1 1
15 18360 1 1 36 LYS HE2 H 2.550 9.707 9.009 1.00 . A A . 36 LYS HE2 1 1
15 18361 1 1 36 LYS HE3 H 1.160 10.610 8.406 1.00 . A A . 36 LYS HE3 1 1
15 18362 1 1 36 LYS HG2 H 1.926 7.790 7.449 1.00 . A A . 36 LYS HG2 1 1
15 18363 1 1 36 LYS HG3 H 0.494 8.654 6.885 1.00 . A A . 36 LYS HG3 1 1
15 18364 1 1 36 LYS HZ1 H 0.327 10.782 10.671 1.00 . A A . 36 LYS HZ1 1 1
15 18365 1 1 36 LYS HZ2 H 1.890 11.421 10.560 1.00 . A A . 36 LYS HZ2 1 1
15 18366 1 1 36 LYS HZ3 H 1.648 9.900 11.250 1.00 . A A . 36 LYS HZ3 1 1
15 18367 1 1 36 LYS N N 0.021 6.767 5.011 1.00 . A A . 36 LYS N 1 1
15 18368 1 1 36 LYS NZ N 1.330 10.547 10.503 1.00 . A A . 36 LYS NZ 1 1
15 18369 1 1 36 LYS O O -1.506 4.555 5.554 1.00 . A A . 36 LYS O 1 1
15 18370 1 1 37 LEU C C -1.641 2.123 7.224 1.00 . A A . 37 LEU C 1 1
15 18371 1 1 37 LEU CA C -0.269 2.151 6.529 1.00 . A A . 37 LEU CA 1 1
15 18372 1 1 37 LEU CB C 0.709 1.158 7.212 1.00 . A A . 37 LEU CB 1 1
15 18373 1 1 37 LEU CD1 C -0.208 -0.946 6.022 1.00 . A A . 37 LEU CD1 1 1
15 18374 1 1 37 LEU CD2 C 1.269 -1.186 8.084 1.00 . A A . 37 LEU CD2 1 1
15 18375 1 1 37 LEU CG C 0.208 -0.318 7.372 1.00 . A A . 37 LEU CG 1 1
15 18376 1 1 37 LEU H H 1.189 3.642 6.874 1.00 . A A . 37 LEU H 1 1
15 18377 1 1 37 LEU HA H -0.396 1.860 5.488 1.00 . A A . 37 LEU HA 1 1
15 18378 1 1 37 LEU HB2 H 1.631 1.145 6.637 1.00 . A A . 37 LEU HB2 1 1
15 18379 1 1 37 LEU HB3 H 0.942 1.546 8.202 1.00 . A A . 37 LEU HB3 1 1
15 18380 1 1 37 LEU HD11 H -1.009 -0.364 5.581 1.00 . A A . 37 LEU HD11 1 1
15 18381 1 1 37 LEU HD12 H -0.558 -1.955 6.187 1.00 . A A . 37 LEU HD12 1 1
15 18382 1 1 37 LEU HD13 H 0.636 -0.966 5.348 1.00 . A A . 37 LEU HD13 1 1
15 18383 1 1 37 LEU HD21 H 0.902 -2.199 8.194 1.00 . A A . 37 LEU HD21 1 1
15 18384 1 1 37 LEU HD22 H 1.478 -0.774 9.063 1.00 . A A . 37 LEU HD22 1 1
15 18385 1 1 37 LEU HD23 H 2.184 -1.204 7.503 1.00 . A A . 37 LEU HD23 1 1
15 18386 1 1 37 LEU HG H -0.679 -0.320 7.999 1.00 . A A . 37 LEU HG 1 1
15 18387 1 1 37 LEU N N 0.290 3.510 6.521 1.00 . A A . 37 LEU N 1 1
15 18388 1 1 37 LEU O O -2.560 1.479 6.729 1.00 . A A . 37 LEU O 1 1
15 18389 1 1 38 ALA C C -4.165 3.499 8.135 1.00 . A A . 38 ALA C 1 1
15 18390 1 1 38 ALA CA C -3.004 3.107 9.080 1.00 . A A . 38 ALA CA 1 1
15 18391 1 1 38 ALA CB C -2.782 4.214 10.112 1.00 . A A . 38 ALA CB 1 1
15 18392 1 1 38 ALA H H -0.904 3.136 8.782 1.00 . A A . 38 ALA H 1 1
15 18393 1 1 38 ALA HA H -3.270 2.202 9.613 1.00 . A A . 38 ALA HA 1 1
15 18394 1 1 38 ALA HB1 H -1.982 3.923 10.783 1.00 . A A . 38 ALA HB1 1 1
15 18395 1 1 38 ALA HB2 H -3.685 4.378 10.687 1.00 . A A . 38 ALA HB2 1 1
15 18396 1 1 38 ALA HB3 H -2.503 5.132 9.611 1.00 . A A . 38 ALA HB3 1 1
15 18397 1 1 38 ALA N N -1.737 2.836 8.365 1.00 . A A . 38 ALA N 1 1
15 18398 1 1 38 ALA O O -5.240 2.890 8.185 1.00 . A A . 38 ALA O 1 1
15 18399 1 1 39 GLN C C -5.167 3.957 5.162 1.00 . A A . 39 GLN C 1 1
15 18400 1 1 39 GLN CA C -4.949 4.970 6.303 1.00 . A A . 39 GLN CA 1 1
15 18401 1 1 39 GLN CB C -4.543 6.363 5.754 1.00 . A A . 39 GLN CB 1 1
15 18402 1 1 39 GLN CD C -5.186 8.379 4.274 1.00 . A A . 39 GLN CD 1 1
15 18403 1 1 39 GLN CG C -5.499 6.942 4.688 1.00 . A A . 39 GLN CG 1 1
15 18404 1 1 39 GLN H H -3.042 4.894 7.195 1.00 . A A . 39 GLN H 1 1
15 18405 1 1 39 GLN HA H -5.886 5.075 6.856 1.00 . A A . 39 GLN HA 1 1
15 18406 1 1 39 GLN HB2 H -4.489 7.060 6.585 1.00 . A A . 39 GLN HB2 1 1
15 18407 1 1 39 GLN HB3 H -3.552 6.288 5.312 1.00 . A A . 39 GLN HB3 1 1
15 18408 1 1 39 GLN HE21 H -5.765 8.009 2.420 1.00 . A A . 39 GLN HE21 1 1
15 18409 1 1 39 GLN HE22 H -5.218 9.613 2.735 1.00 . A A . 39 GLN HE22 1 1
15 18410 1 1 39 GLN HG2 H -5.461 6.312 3.809 1.00 . A A . 39 GLN HG2 1 1
15 18411 1 1 39 GLN HG3 H -6.508 6.919 5.085 1.00 . A A . 39 GLN HG3 1 1
15 18412 1 1 39 GLN N N -3.930 4.484 7.247 1.00 . A A . 39 GLN N 1 1
15 18413 1 1 39 GLN NE2 N -5.406 8.698 3.017 1.00 . A A . 39 GLN NE2 1 1
15 18414 1 1 39 GLN O O -6.288 3.817 4.663 1.00 . A A . 39 GLN O 1 1
15 18415 1 1 39 GLN OE1 O -4.720 9.195 5.068 1.00 . A A . 39 GLN OE1 1 1
15 18416 1 1 40 LEU C C -5.155 1.036 4.249 1.00 . A A . 40 LEU C 1 1
15 18417 1 1 40 LEU CA C -4.180 2.142 3.783 1.00 . A A . 40 LEU CA 1 1
15 18418 1 1 40 LEU CB C -2.773 1.537 3.473 1.00 . A A . 40 LEU CB 1 1
15 18419 1 1 40 LEU CD1 C -0.354 1.840 2.639 1.00 . A A . 40 LEU CD1 1 1
15 18420 1 1 40 LEU CD2 C -2.296 2.883 1.346 1.00 . A A . 40 LEU CD2 1 1
15 18421 1 1 40 LEU CG C -1.761 2.483 2.742 1.00 . A A . 40 LEU CG 1 1
15 18422 1 1 40 LEU H H -3.245 3.358 5.254 1.00 . A A . 40 LEU H 1 1
15 18423 1 1 40 LEU HA H -4.575 2.589 2.875 1.00 . A A . 40 LEU HA 1 1
15 18424 1 1 40 LEU HB2 H -2.327 1.223 4.415 1.00 . A A . 40 LEU HB2 1 1
15 18425 1 1 40 LEU HB3 H -2.906 0.653 2.860 1.00 . A A . 40 LEU HB3 1 1
15 18426 1 1 40 LEU HD11 H -0.403 0.927 2.056 1.00 . A A . 40 LEU HD11 1 1
15 18427 1 1 40 LEU HD12 H 0.007 1.607 3.630 1.00 . A A . 40 LEU HD12 1 1
15 18428 1 1 40 LEU HD13 H 0.332 2.529 2.168 1.00 . A A . 40 LEU HD13 1 1
15 18429 1 1 40 LEU HD21 H -3.239 3.403 1.456 1.00 . A A . 40 LEU HD21 1 1
15 18430 1 1 40 LEU HD22 H -2.443 1.999 0.736 1.00 . A A . 40 LEU HD22 1 1
15 18431 1 1 40 LEU HD23 H -1.590 3.541 0.859 1.00 . A A . 40 LEU HD23 1 1
15 18432 1 1 40 LEU HG H -1.655 3.396 3.320 1.00 . A A . 40 LEU HG 1 1
15 18433 1 1 40 LEU N N -4.101 3.212 4.797 1.00 . A A . 40 LEU N 1 1
15 18434 1 1 40 LEU O O -5.840 0.445 3.425 1.00 . A A . 40 LEU O 1 1
15 18435 1 1 41 VAL C C -7.591 0.073 5.880 1.00 . A A . 41 VAL C 1 1
15 18436 1 1 41 VAL CA C -6.115 -0.223 6.186 1.00 . A A . 41 VAL CA 1 1
15 18437 1 1 41 VAL CB C -5.919 -0.328 7.752 1.00 . A A . 41 VAL CB 1 1
15 18438 1 1 41 VAL CG1 C -6.833 -1.410 8.367 1.00 . A A . 41 VAL CG1 1 1
15 18439 1 1 41 VAL CG2 C -4.445 -0.585 8.120 1.00 . A A . 41 VAL CG2 1 1
15 18440 1 1 41 VAL H H -4.600 1.274 6.169 1.00 . A A . 41 VAL H 1 1
15 18441 1 1 41 VAL HA H -5.861 -1.187 5.751 1.00 . A A . 41 VAL HA 1 1
15 18442 1 1 41 VAL HB H -6.205 0.631 8.189 1.00 . A A . 41 VAL HB 1 1
15 18443 1 1 41 VAL HG11 H -7.869 -1.162 8.177 1.00 . A A . 41 VAL HG11 1 1
15 18444 1 1 41 VAL HG12 H -6.673 -1.461 9.435 1.00 . A A . 41 VAL HG12 1 1
15 18445 1 1 41 VAL HG13 H -6.610 -2.376 7.926 1.00 . A A . 41 VAL HG13 1 1
15 18446 1 1 41 VAL HG21 H -4.097 -1.495 7.646 1.00 . A A . 41 VAL HG21 1 1
15 18447 1 1 41 VAL HG22 H -4.342 -0.686 9.193 1.00 . A A . 41 VAL HG22 1 1
15 18448 1 1 41 VAL HG23 H -3.839 0.243 7.785 1.00 . A A . 41 VAL HG23 1 1
15 18449 1 1 41 VAL N N -5.214 0.788 5.578 1.00 . A A . 41 VAL N 1 1
15 18450 1 1 41 VAL O O -8.296 -0.775 5.309 1.00 . A A . 41 VAL O 1 1
15 18451 1 1 42 LYS C C -9.869 1.792 4.656 1.00 . A A . 42 LYS C 1 1
15 18452 1 1 42 LYS CA C -9.439 1.682 6.128 1.00 . A A . 42 LYS CA 1 1
15 18453 1 1 42 LYS CB C -9.749 2.998 6.898 1.00 . A A . 42 LYS CB 1 1
15 18454 1 1 42 LYS CD C -9.529 5.573 6.993 1.00 . A A . 42 LYS CD 1 1
15 18455 1 1 42 LYS CE C -8.852 6.802 6.370 1.00 . A A . 42 LYS CE 1 1
15 18456 1 1 42 LYS CG C -9.009 4.252 6.378 1.00 . A A . 42 LYS CG 1 1
15 18457 1 1 42 LYS H H -7.373 1.956 6.554 1.00 . A A . 42 LYS H 1 1
15 18458 1 1 42 LYS HA H -10.017 0.880 6.584 1.00 . A A . 42 LYS HA 1 1
15 18459 1 1 42 LYS HB2 H -10.817 3.184 6.843 1.00 . A A . 42 LYS HB2 1 1
15 18460 1 1 42 LYS HB3 H -9.483 2.856 7.941 1.00 . A A . 42 LYS HB3 1 1
15 18461 1 1 42 LYS HD2 H -10.597 5.646 6.829 1.00 . A A . 42 LYS HD2 1 1
15 18462 1 1 42 LYS HD3 H -9.332 5.571 8.060 1.00 . A A . 42 LYS HD3 1 1
15 18463 1 1 42 LYS HE2 H -7.786 6.765 6.574 1.00 . A A . 42 LYS HE2 1 1
15 18464 1 1 42 LYS HE3 H -9.004 6.788 5.295 1.00 . A A . 42 LYS HE3 1 1
15 18465 1 1 42 LYS HG2 H -7.953 4.149 6.612 1.00 . A A . 42 LYS HG2 1 1
15 18466 1 1 42 LYS HG3 H -9.124 4.298 5.299 1.00 . A A . 42 LYS HG3 1 1
15 18467 1 1 42 LYS HZ1 H -10.406 8.158 6.688 1.00 . A A . 42 LYS HZ1 1 1
15 18468 1 1 42 LYS HZ2 H -8.892 8.883 6.497 1.00 . A A . 42 LYS HZ2 1 1
15 18469 1 1 42 LYS HZ3 H -9.277 8.100 7.940 1.00 . A A . 42 LYS HZ3 1 1
15 18470 1 1 42 LYS N N -8.029 1.297 6.236 1.00 . A A . 42 LYS N 1 1
15 18471 1 1 42 LYS NZ N -9.392 8.074 6.910 1.00 . A A . 42 LYS NZ 1 1
15 18472 1 1 42 LYS O O -10.956 1.337 4.294 1.00 . A A . 42 LYS O 1 1
15 18473 1 1 43 GLU C C -9.345 1.285 1.604 1.00 . A A . 43 GLU C 1 1
15 18474 1 1 43 GLU CA C -9.280 2.603 2.384 1.00 . A A . 43 GLU CA 1 1
15 18475 1 1 43 GLU CB C -8.217 3.549 1.777 1.00 . A A . 43 GLU CB 1 1
15 18476 1 1 43 GLU CD C -9.519 5.717 2.254 1.00 . A A . 43 GLU CD 1 1
15 18477 1 1 43 GLU CG C -8.190 4.953 2.405 1.00 . A A . 43 GLU CG 1 1
15 18478 1 1 43 GLU H H -8.148 2.734 4.157 1.00 . A A . 43 GLU H 1 1
15 18479 1 1 43 GLU HA H -10.249 3.093 2.320 1.00 . A A . 43 GLU HA 1 1
15 18480 1 1 43 GLU HB2 H -7.237 3.103 1.906 1.00 . A A . 43 GLU HB2 1 1
15 18481 1 1 43 GLU HB3 H -8.406 3.660 0.713 1.00 . A A . 43 GLU HB3 1 1
15 18482 1 1 43 GLU HG2 H -7.958 4.848 3.460 1.00 . A A . 43 GLU HG2 1 1
15 18483 1 1 43 GLU HG3 H -7.404 5.531 1.934 1.00 . A A . 43 GLU HG3 1 1
15 18484 1 1 43 GLU N N -8.998 2.386 3.812 1.00 . A A . 43 GLU N 1 1
15 18485 1 1 43 GLU O O -10.301 1.050 0.858 1.00 . A A . 43 GLU O 1 1
15 18486 1 1 43 GLU OE1 O -9.795 6.214 1.142 1.00 . A A . 43 GLU OE1 1 1
15 18487 1 1 43 GLU OE2 O -10.295 5.818 3.235 1.00 . A A . 43 GLU OE2 1 1
15 18488 1 1 44 CYS C C -9.180 -1.918 1.678 1.00 . A A . 44 CYS C 1 1
15 18489 1 1 44 CYS CA C -8.226 -0.870 1.093 1.00 . A A . 44 CYS CA 1 1
15 18490 1 1 44 CYS CB C -6.767 -1.393 1.136 1.00 . A A . 44 CYS CB 1 1
15 18491 1 1 44 CYS H H -7.662 0.621 2.488 1.00 . A A . 44 CYS H 1 1
15 18492 1 1 44 CYS HA H -8.504 -0.695 0.055 1.00 . A A . 44 CYS HA 1 1
15 18493 1 1 44 CYS HB2 H -6.480 -1.583 2.162 1.00 . A A . 44 CYS HB2 1 1
15 18494 1 1 44 CYS HB3 H -6.691 -2.314 0.571 1.00 . A A . 44 CYS HB3 1 1
15 18495 1 1 44 CYS HG H -5.560 0.843 1.209 1.00 . A A . 44 CYS HG 1 1
15 18496 1 1 44 CYS N N -8.337 0.416 1.809 1.00 . A A . 44 CYS N 1 1
15 18497 1 1 44 CYS O O -9.391 -2.960 1.051 1.00 . A A . 44 CYS O 1 1
15 18498 1 1 44 CYS SG S -5.548 -0.244 0.454 1.00 . A A . 44 CYS SG 1 1
15 18499 1 1 45 GLN C C -10.096 -3.895 3.827 1.00 . A A . 45 GLN C 1 1
15 18500 1 1 45 GLN CA C -10.705 -2.501 3.590 1.00 . A A . 45 GLN CA 1 1
15 18501 1 1 45 GLN CB C -12.056 -2.552 2.807 1.00 . A A . 45 GLN CB 1 1
15 18502 1 1 45 GLN CD C -13.412 -0.617 3.900 1.00 . A A . 45 GLN CD 1 1
15 18503 1 1 45 GLN CG C -12.752 -1.176 2.627 1.00 . A A . 45 GLN CG 1 1
15 18504 1 1 45 GLN H H -9.477 -0.788 3.327 1.00 . A A . 45 GLN H 1 1
15 18505 1 1 45 GLN HA H -10.883 -2.055 4.564 1.00 . A A . 45 GLN HA 1 1
15 18506 1 1 45 GLN HB2 H -11.871 -2.974 1.821 1.00 . A A . 45 GLN HB2 1 1
15 18507 1 1 45 GLN HB3 H -12.738 -3.207 3.333 1.00 . A A . 45 GLN HB3 1 1
15 18508 1 1 45 GLN HE21 H -14.688 0.450 2.819 1.00 . A A . 45 GLN HE21 1 1
15 18509 1 1 45 GLN HE22 H -14.837 0.602 4.530 1.00 . A A . 45 GLN HE22 1 1
15 18510 1 1 45 GLN HG2 H -12.015 -0.452 2.289 1.00 . A A . 45 GLN HG2 1 1
15 18511 1 1 45 GLN HG3 H -13.510 -1.281 1.861 1.00 . A A . 45 GLN HG3 1 1
15 18512 1 1 45 GLN N N -9.738 -1.628 2.888 1.00 . A A . 45 GLN N 1 1
15 18513 1 1 45 GLN NE2 N -14.417 0.224 3.731 1.00 . A A . 45 GLN NE2 1 1
15 18514 1 1 45 GLN O O -10.774 -4.925 3.728 1.00 . A A . 45 GLN O 1 1
15 18515 1 1 45 GLN OE1 O -13.012 -0.914 5.025 1.00 . A A . 45 GLN OE1 1 1
15 18516 1 1 46 ALA C C -7.083 -5.020 5.587 1.00 . A A . 46 ALA C 1 1
15 18517 1 1 46 ALA CA C -7.979 -5.098 4.321 1.00 . A A . 46 ALA CA 1 1
15 18518 1 1 46 ALA CB C -7.143 -5.260 3.035 1.00 . A A . 46 ALA CB 1 1
15 18519 1 1 46 ALA H H -8.387 -3.020 4.396 1.00 . A A . 46 ALA H 1 1
15 18520 1 1 46 ALA HA H -8.639 -5.960 4.410 1.00 . A A . 46 ALA HA 1 1
15 18521 1 1 46 ALA HB1 H -6.553 -6.166 3.094 1.00 . A A . 46 ALA HB1 1 1
15 18522 1 1 46 ALA HB2 H -6.482 -4.410 2.910 1.00 . A A . 46 ALA HB2 1 1
15 18523 1 1 46 ALA HB3 H -7.802 -5.322 2.179 1.00 . A A . 46 ALA HB3 1 1
15 18524 1 1 46 ALA N N -8.804 -3.888 4.196 1.00 . A A . 46 ALA N 1 1
15 18525 1 1 46 ALA O O -6.794 -3.918 6.070 1.00 . A A . 46 ALA O 1 1
15 18526 1 1 47 PRO C C -4.466 -5.548 7.216 1.00 . A A . 47 PRO C 1 1
15 18527 1 1 47 PRO CA C -5.827 -6.243 7.397 1.00 . A A . 47 PRO CA 1 1
15 18528 1 1 47 PRO CB C -5.635 -7.767 7.667 1.00 . A A . 47 PRO CB 1 1
15 18529 1 1 47 PRO CD C -6.970 -7.572 5.695 1.00 . A A . 47 PRO CD 1 1
15 18530 1 1 47 PRO CG C -6.748 -8.430 6.917 1.00 . A A . 47 PRO CG 1 1
15 18531 1 1 47 PRO HA H -6.353 -5.791 8.235 1.00 . A A . 47 PRO HA 1 1
15 18532 1 1 47 PRO HB2 H -4.664 -8.110 7.298 1.00 . A A . 47 PRO HB2 1 1
15 18533 1 1 47 PRO HB3 H -5.712 -7.978 8.728 1.00 . A A . 47 PRO HB3 1 1
15 18534 1 1 47 PRO HD2 H -6.292 -7.859 4.894 1.00 . A A . 47 PRO HD2 1 1
15 18535 1 1 47 PRO HD3 H -7.997 -7.646 5.359 1.00 . A A . 47 PRO HD3 1 1
15 18536 1 1 47 PRO HG2 H -6.460 -9.440 6.632 1.00 . A A . 47 PRO HG2 1 1
15 18537 1 1 47 PRO HG3 H -7.653 -8.461 7.522 1.00 . A A . 47 PRO HG3 1 1
15 18538 1 1 47 PRO N N -6.663 -6.198 6.173 1.00 . A A . 47 PRO N 1 1
15 18539 1 1 47 PRO O O -3.773 -5.808 6.238 1.00 . A A . 47 PRO O 1 1
15 18540 1 1 48 LYS C C -1.622 -4.932 8.061 1.00 . A A . 48 LYS C 1 1
15 18541 1 1 48 LYS CA C -2.822 -3.986 8.287 1.00 . A A . 48 LYS CA 1 1
15 18542 1 1 48 LYS CB C -2.713 -3.362 9.693 1.00 . A A . 48 LYS CB 1 1
15 18543 1 1 48 LYS CD C -1.331 -1.954 11.318 1.00 . A A . 48 LYS CD 1 1
15 18544 1 1 48 LYS CE C -2.426 -0.891 11.503 1.00 . A A . 48 LYS CE 1 1
15 18545 1 1 48 LYS CG C -1.388 -2.628 9.947 1.00 . A A . 48 LYS CG 1 1
15 18546 1 1 48 LYS H H -4.854 -4.335 8.747 1.00 . A A . 48 LYS H 1 1
15 18547 1 1 48 LYS HA H -2.783 -3.187 7.550 1.00 . A A . 48 LYS HA 1 1
15 18548 1 1 48 LYS HB2 H -3.525 -2.658 9.822 1.00 . A A . 48 LYS HB2 1 1
15 18549 1 1 48 LYS HB3 H -2.817 -4.150 10.436 1.00 . A A . 48 LYS HB3 1 1
15 18550 1 1 48 LYS HD2 H -1.445 -2.709 12.083 1.00 . A A . 48 LYS HD2 1 1
15 18551 1 1 48 LYS HD3 H -0.362 -1.481 11.428 1.00 . A A . 48 LYS HD3 1 1
15 18552 1 1 48 LYS HE2 H -2.300 -0.119 10.750 1.00 . A A . 48 LYS HE2 1 1
15 18553 1 1 48 LYS HE3 H -3.397 -1.354 11.375 1.00 . A A . 48 LYS HE3 1 1
15 18554 1 1 48 LYS HG2 H -0.576 -3.346 9.881 1.00 . A A . 48 LYS HG2 1 1
15 18555 1 1 48 LYS HG3 H -1.252 -1.877 9.176 1.00 . A A . 48 LYS HG3 1 1
15 18556 1 1 48 LYS HZ1 H -1.569 0.401 12.887 1.00 . A A . 48 LYS HZ1 1 1
15 18557 1 1 48 LYS HZ2 H -2.238 -0.988 13.582 1.00 . A A . 48 LYS HZ2 1 1
15 18558 1 1 48 LYS HZ3 H -3.240 0.259 13.038 1.00 . A A . 48 LYS HZ3 1 1
15 18559 1 1 48 LYS N N -4.143 -4.643 8.154 1.00 . A A . 48 LYS N 1 1
15 18560 1 1 48 LYS NZ N -2.362 -0.263 12.845 1.00 . A A . 48 LYS NZ 1 1
15 18561 1 1 48 LYS O O -0.695 -4.590 7.311 1.00 . A A . 48 LYS O 1 1
15 18562 1 1 49 ARG C C -0.450 -7.605 7.173 1.00 . A A . 49 ARG C 1 1
15 18563 1 1 49 ARG CA C -0.597 -7.129 8.618 1.00 . A A . 49 ARG CA 1 1
15 18564 1 1 49 ARG CB C -0.890 -8.343 9.536 1.00 . A A . 49 ARG CB 1 1
15 18565 1 1 49 ARG CD C -1.108 -9.291 11.903 1.00 . A A . 49 ARG CD 1 1
15 18566 1 1 49 ARG CG C -0.920 -8.023 11.047 1.00 . A A . 49 ARG CG 1 1
15 18567 1 1 49 ARG CZ C -2.665 -11.258 12.001 1.00 . A A . 49 ARG CZ 1 1
15 18568 1 1 49 ARG H H -2.401 -6.271 9.340 1.00 . A A . 49 ARG H 1 1
15 18569 1 1 49 ARG HA H 0.340 -6.670 8.930 1.00 . A A . 49 ARG HA 1 1
15 18570 1 1 49 ARG HB2 H -1.856 -8.762 9.262 1.00 . A A . 49 ARG HB2 1 1
15 18571 1 1 49 ARG HB3 H -0.132 -9.104 9.367 1.00 . A A . 49 ARG HB3 1 1
15 18572 1 1 49 ARG HD2 H -0.246 -9.936 11.766 1.00 . A A . 49 ARG HD2 1 1
15 18573 1 1 49 ARG HD3 H -1.174 -9.001 12.944 1.00 . A A . 49 ARG HD3 1 1
15 18574 1 1 49 ARG HE H -2.942 -9.600 10.908 1.00 . A A . 49 ARG HE 1 1
15 18575 1 1 49 ARG HG2 H 0.017 -7.547 11.326 1.00 . A A . 49 ARG HG2 1 1
15 18576 1 1 49 ARG HG3 H -1.736 -7.339 11.246 1.00 . A A . 49 ARG HG3 1 1
15 18577 1 1 49 ARG HH11 H -1.028 -11.490 13.187 1.00 . A A . 49 ARG HH11 1 1
15 18578 1 1 49 ARG HH12 H -2.145 -12.817 13.206 1.00 . A A . 49 ARG HH12 1 1
15 18579 1 1 49 ARG HH21 H -4.378 -11.355 10.909 1.00 . A A . 49 ARG HH21 1 1
15 18580 1 1 49 ARG HH22 H -4.052 -12.738 11.907 1.00 . A A . 49 ARG HH22 1 1
15 18581 1 1 49 ARG N N -1.653 -6.103 8.734 1.00 . A A . 49 ARG N 1 1
15 18582 1 1 49 ARG NE N -2.328 -10.040 11.539 1.00 . A A . 49 ARG NE 1 1
15 18583 1 1 49 ARG NH1 N -1.883 -11.907 12.868 1.00 . A A . 49 ARG NH1 1 1
15 18584 1 1 49 ARG NH2 N -3.786 -11.832 11.570 1.00 . A A . 49 ARG NH2 1 1
15 18585 1 1 49 ARG O O 0.666 -7.664 6.652 1.00 . A A . 49 ARG O 1 1
15 18586 1 1 50 GLU C C -1.064 -7.384 4.174 1.00 . A A . 50 GLU C 1 1
15 18587 1 1 50 GLU CA C -1.645 -8.416 5.160 1.00 . A A . 50 GLU CA 1 1
15 18588 1 1 50 GLU CB C -3.113 -8.773 4.777 1.00 . A A . 50 GLU CB 1 1
15 18589 1 1 50 GLU CD C -2.966 -11.203 3.895 1.00 . A A . 50 GLU CD 1 1
15 18590 1 1 50 GLU CG C -3.259 -9.720 3.566 1.00 . A A . 50 GLU CG 1 1
15 18591 1 1 50 GLU H H -2.451 -7.680 6.962 1.00 . A A . 50 GLU H 1 1
15 18592 1 1 50 GLU HA H -1.035 -9.317 5.145 1.00 . A A . 50 GLU HA 1 1
15 18593 1 1 50 GLU HB2 H -3.589 -9.242 5.633 1.00 . A A . 50 GLU HB2 1 1
15 18594 1 1 50 GLU HB3 H -3.647 -7.850 4.560 1.00 . A A . 50 GLU HB3 1 1
15 18595 1 1 50 GLU HG2 H -4.271 -9.638 3.187 1.00 . A A . 50 GLU HG2 1 1
15 18596 1 1 50 GLU HG3 H -2.573 -9.400 2.789 1.00 . A A . 50 GLU HG3 1 1
15 18597 1 1 50 GLU N N -1.600 -7.876 6.523 1.00 . A A . 50 GLU N 1 1
15 18598 1 1 50 GLU O O -0.219 -7.718 3.329 1.00 . A A . 50 GLU O 1 1
15 18599 1 1 50 GLU OE1 O -1.830 -11.535 4.296 1.00 . A A . 50 GLU OE1 1 1
15 18600 1 1 50 GLU OE2 O -3.888 -12.046 3.772 1.00 . A A . 50 GLU OE2 1 1
15 18601 1 1 51 LEU C C 0.462 -4.809 3.652 1.00 . A A . 51 LEU C 1 1
15 18602 1 1 51 LEU CA C -1.058 -4.963 3.558 1.00 . A A . 51 LEU CA 1 1
15 18603 1 1 51 LEU CB C -1.736 -3.650 4.034 1.00 . A A . 51 LEU CB 1 1
15 18604 1 1 51 LEU CD1 C -3.817 -2.328 4.617 1.00 . A A . 51 LEU CD1 1 1
15 18605 1 1 51 LEU CD2 C -3.788 -3.665 2.479 1.00 . A A . 51 LEU CD2 1 1
15 18606 1 1 51 LEU CG C -3.288 -3.590 3.934 1.00 . A A . 51 LEU CG 1 1
15 18607 1 1 51 LEU H H -2.197 -5.962 5.028 1.00 . A A . 51 LEU H 1 1
15 18608 1 1 51 LEU HA H -1.337 -5.143 2.529 1.00 . A A . 51 LEU HA 1 1
15 18609 1 1 51 LEU HB2 H -1.452 -3.483 5.072 1.00 . A A . 51 LEU HB2 1 1
15 18610 1 1 51 LEU HB3 H -1.332 -2.827 3.447 1.00 . A A . 51 LEU HB3 1 1
15 18611 1 1 51 LEU HD11 H -4.898 -2.308 4.561 1.00 . A A . 51 LEU HD11 1 1
15 18612 1 1 51 LEU HD12 H -3.419 -1.446 4.128 1.00 . A A . 51 LEU HD12 1 1
15 18613 1 1 51 LEU HD13 H -3.516 -2.325 5.655 1.00 . A A . 51 LEU HD13 1 1
15 18614 1 1 51 LEU HD21 H -3.391 -2.836 1.905 1.00 . A A . 51 LEU HD21 1 1
15 18615 1 1 51 LEU HD22 H -4.868 -3.624 2.462 1.00 . A A . 51 LEU HD22 1 1
15 18616 1 1 51 LEU HD23 H -3.466 -4.594 2.034 1.00 . A A . 51 LEU HD23 1 1
15 18617 1 1 51 LEU HG H -3.702 -4.442 4.464 1.00 . A A . 51 LEU HG 1 1
15 18618 1 1 51 LEU N N -1.519 -6.118 4.345 1.00 . A A . 51 LEU N 1 1
15 18619 1 1 51 LEU O O 1.129 -4.709 2.631 1.00 . A A . 51 LEU O 1 1
15 18620 1 1 52 ASN C C 3.332 -5.612 4.578 1.00 . A A . 52 ASN C 1 1
15 18621 1 1 52 ASN CA C 2.392 -4.572 5.205 1.00 . A A . 52 ASN CA 1 1
15 18622 1 1 52 ASN CB C 2.606 -4.489 6.738 1.00 . A A . 52 ASN CB 1 1
15 18623 1 1 52 ASN CG C 4.031 -4.049 7.074 1.00 . A A . 52 ASN CG 1 1
15 18624 1 1 52 ASN H H 0.375 -4.998 5.661 1.00 . A A . 52 ASN H 1 1
15 18625 1 1 52 ASN HA H 2.626 -3.598 4.776 1.00 . A A . 52 ASN HA 1 1
15 18626 1 1 52 ASN HB2 H 1.905 -3.775 7.156 1.00 . A A . 52 ASN HB2 1 1
15 18627 1 1 52 ASN HB3 H 2.420 -5.462 7.187 1.00 . A A . 52 ASN HB3 1 1
15 18628 1 1 52 ASN HD21 H 3.560 -2.149 6.713 1.00 . A A . 52 ASN HD21 1 1
15 18629 1 1 52 ASN HD22 H 5.196 -2.450 7.169 1.00 . A A . 52 ASN HD22 1 1
15 18630 1 1 52 ASN N N 0.978 -4.831 4.903 1.00 . A A . 52 ASN N 1 1
15 18631 1 1 52 ASN ND2 N 4.285 -2.752 6.987 1.00 . A A . 52 ASN ND2 1 1
15 18632 1 1 52 ASN O O 4.379 -5.236 4.025 1.00 . A A . 52 ASN O 1 1
15 18633 1 1 52 ASN OD1 O 4.902 -4.865 7.371 1.00 . A A . 52 ASN OD1 1 1
15 18634 1 1 53 GLN C C 3.884 -7.810 2.519 1.00 . A A . 53 GLN C 1 1
15 18635 1 1 53 GLN CA C 3.776 -7.994 4.047 1.00 . A A . 53 GLN CA 1 1
15 18636 1 1 53 GLN CB C 3.174 -9.390 4.368 1.00 . A A . 53 GLN CB 1 1
15 18637 1 1 53 GLN CD C 4.256 -9.703 6.716 1.00 . A A . 53 GLN CD 1 1
15 18638 1 1 53 GLN CG C 2.970 -9.690 5.874 1.00 . A A . 53 GLN CG 1 1
15 18639 1 1 53 GLN H H 2.169 -7.180 5.164 1.00 . A A . 53 GLN H 1 1
15 18640 1 1 53 GLN HA H 4.772 -7.938 4.478 1.00 . A A . 53 GLN HA 1 1
15 18641 1 1 53 GLN HB2 H 2.207 -9.472 3.874 1.00 . A A . 53 GLN HB2 1 1
15 18642 1 1 53 GLN HB3 H 3.828 -10.153 3.958 1.00 . A A . 53 GLN HB3 1 1
15 18643 1 1 53 GLN HE21 H 3.255 -9.115 8.331 1.00 . A A . 53 GLN HE21 1 1
15 18644 1 1 53 GLN HE22 H 4.956 -9.356 8.542 1.00 . A A . 53 GLN HE22 1 1
15 18645 1 1 53 GLN HG2 H 2.309 -8.936 6.280 1.00 . A A . 53 GLN HG2 1 1
15 18646 1 1 53 GLN HG3 H 2.492 -10.656 5.968 1.00 . A A . 53 GLN HG3 1 1
15 18647 1 1 53 GLN N N 2.971 -6.913 4.657 1.00 . A A . 53 GLN N 1 1
15 18648 1 1 53 GLN NE2 N 4.143 -9.358 7.991 1.00 . A A . 53 GLN NE2 1 1
15 18649 1 1 53 GLN O O 4.978 -7.908 1.949 1.00 . A A . 53 GLN O 1 1
15 18650 1 1 53 GLN OE1 O 5.334 -10.045 6.239 1.00 . A A . 53 GLN OE1 1 1
15 18651 1 1 54 VAL C C 3.441 -6.018 0.012 1.00 . A A . 54 VAL C 1 1
15 18652 1 1 54 VAL CA C 2.656 -7.286 0.418 1.00 . A A . 54 VAL CA 1 1
15 18653 1 1 54 VAL CB C 1.152 -7.181 -0.037 1.00 . A A . 54 VAL CB 1 1
15 18654 1 1 54 VAL CG1 C 1.011 -6.838 -1.544 1.00 . A A . 54 VAL CG1 1 1
15 18655 1 1 54 VAL CG2 C 0.390 -8.485 0.322 1.00 . A A . 54 VAL CG2 1 1
15 18656 1 1 54 VAL H H 1.907 -7.403 2.399 1.00 . A A . 54 VAL H 1 1
15 18657 1 1 54 VAL HA H 3.104 -8.148 -0.068 1.00 . A A . 54 VAL HA 1 1
15 18658 1 1 54 VAL HB H 0.690 -6.366 0.524 1.00 . A A . 54 VAL HB 1 1
15 18659 1 1 54 VAL HG11 H 1.494 -7.600 -2.144 1.00 . A A . 54 VAL HG11 1 1
15 18660 1 1 54 VAL HG12 H 1.475 -5.880 -1.746 1.00 . A A . 54 VAL HG12 1 1
15 18661 1 1 54 VAL HG13 H -0.036 -6.787 -1.810 1.00 . A A . 54 VAL HG13 1 1
15 18662 1 1 54 VAL HG21 H -0.642 -8.403 0.010 1.00 . A A . 54 VAL HG21 1 1
15 18663 1 1 54 VAL HG22 H 0.424 -8.639 1.394 1.00 . A A . 54 VAL HG22 1 1
15 18664 1 1 54 VAL HG23 H 0.847 -9.331 -0.172 1.00 . A A . 54 VAL HG23 1 1
15 18665 1 1 54 VAL N N 2.736 -7.505 1.876 1.00 . A A . 54 VAL N 1 1
15 18666 1 1 54 VAL O O 4.110 -5.999 -1.032 1.00 . A A . 54 VAL O 1 1
15 18667 1 1 55 LEU C C 5.585 -3.890 0.537 1.00 . A A . 55 LEU C 1 1
15 18668 1 1 55 LEU CA C 4.078 -3.699 0.717 1.00 . A A . 55 LEU CA 1 1
15 18669 1 1 55 LEU CB C 3.782 -2.745 1.922 1.00 . A A . 55 LEU CB 1 1
15 18670 1 1 55 LEU CD1 C 2.054 -1.308 3.153 1.00 . A A . 55 LEU CD1 1 1
15 18671 1 1 55 LEU CD2 C 2.700 -0.750 0.765 1.00 . A A . 55 LEU CD2 1 1
15 18672 1 1 55 LEU CG C 2.489 -1.879 1.793 1.00 . A A . 55 LEU CG 1 1
15 18673 1 1 55 LEU H H 2.731 -5.056 1.613 1.00 . A A . 55 LEU H 1 1
15 18674 1 1 55 LEU HA H 3.689 -3.237 -0.193 1.00 . A A . 55 LEU HA 1 1
15 18675 1 1 55 LEU HB2 H 3.706 -3.351 2.823 1.00 . A A . 55 LEU HB2 1 1
15 18676 1 1 55 LEU HB3 H 4.625 -2.068 2.060 1.00 . A A . 55 LEU HB3 1 1
15 18677 1 1 55 LEU HD11 H 1.152 -0.720 3.034 1.00 . A A . 55 LEU HD11 1 1
15 18678 1 1 55 LEU HD12 H 2.837 -0.679 3.558 1.00 . A A . 55 LEU HD12 1 1
15 18679 1 1 55 LEU HD13 H 1.863 -2.119 3.838 1.00 . A A . 55 LEU HD13 1 1
15 18680 1 1 55 LEU HD21 H 2.913 -1.178 -0.205 1.00 . A A . 55 LEU HD21 1 1
15 18681 1 1 55 LEU HD22 H 3.528 -0.120 1.069 1.00 . A A . 55 LEU HD22 1 1
15 18682 1 1 55 LEU HD23 H 1.804 -0.151 0.694 1.00 . A A . 55 LEU HD23 1 1
15 18683 1 1 55 LEU HG H 1.678 -2.506 1.431 1.00 . A A . 55 LEU HG 1 1
15 18684 1 1 55 LEU N N 3.353 -4.979 0.869 1.00 . A A . 55 LEU N 1 1
15 18685 1 1 55 LEU O O 6.178 -3.201 -0.288 1.00 . A A . 55 LEU O 1 1
15 18686 1 1 56 TYR C C 8.011 -5.724 -0.212 1.00 . A A . 56 TYR C 1 1
15 18687 1 1 56 TYR CA C 7.648 -5.112 1.152 1.00 . A A . 56 TYR CA 1 1
15 18688 1 1 56 TYR CB C 8.117 -6.052 2.291 1.00 . A A . 56 TYR CB 1 1
15 18689 1 1 56 TYR CD1 C 9.340 -4.399 3.780 1.00 . A A . 56 TYR CD1 1 1
15 18690 1 1 56 TYR CD2 C 7.579 -5.679 4.770 1.00 . A A . 56 TYR CD2 1 1
15 18691 1 1 56 TYR CE1 C 9.581 -3.789 4.990 1.00 . A A . 56 TYR CE1 1 1
15 18692 1 1 56 TYR CE2 C 7.827 -5.075 5.988 1.00 . A A . 56 TYR CE2 1 1
15 18693 1 1 56 TYR CG C 8.332 -5.355 3.636 1.00 . A A . 56 TYR CG 1 1
15 18694 1 1 56 TYR CZ C 8.830 -4.135 6.094 1.00 . A A . 56 TYR CZ 1 1
15 18695 1 1 56 TYR H H 5.722 -5.414 1.906 1.00 . A A . 56 TYR H 1 1
15 18696 1 1 56 TYR HA H 8.164 -4.156 1.248 1.00 . A A . 56 TYR HA 1 1
15 18697 1 1 56 TYR HB2 H 7.384 -6.842 2.426 1.00 . A A . 56 TYR HB2 1 1
15 18698 1 1 56 TYR HB3 H 9.065 -6.514 2.017 1.00 . A A . 56 TYR HB3 1 1
15 18699 1 1 56 TYR HD1 H 9.931 -4.121 2.915 1.00 . A A . 56 TYR HD1 1 1
15 18700 1 1 56 TYR HD2 H 6.789 -6.413 4.686 1.00 . A A . 56 TYR HD2 1 1
15 18701 1 1 56 TYR HE1 H 10.367 -3.050 5.068 1.00 . A A . 56 TYR HE1 1 1
15 18702 1 1 56 TYR HE2 H 7.232 -5.339 6.858 1.00 . A A . 56 TYR HE2 1 1
15 18703 1 1 56 TYR HH H 9.140 -4.245 7.997 1.00 . A A . 56 TYR HH 1 1
15 18704 1 1 56 TYR N N 6.205 -4.842 1.270 1.00 . A A . 56 TYR N 1 1
15 18705 1 1 56 TYR O O 9.088 -5.421 -0.755 1.00 . A A . 56 TYR O 1 1
15 18706 1 1 56 TYR OH O 9.098 -3.554 7.317 1.00 . A A . 56 TYR OH 1 1
15 18707 1 1 57 ARG C C 7.281 -6.112 -3.160 1.00 . A A . 57 ARG C 1 1
15 18708 1 1 57 ARG CA C 7.341 -7.195 -2.089 1.00 . A A . 57 ARG CA 1 1
15 18709 1 1 57 ARG CB C 6.303 -8.305 -2.409 1.00 . A A . 57 ARG CB 1 1
15 18710 1 1 57 ARG CD C 5.430 -9.980 -4.163 1.00 . A A . 57 ARG CD 1 1
15 18711 1 1 57 ARG CG C 6.509 -8.954 -3.803 1.00 . A A . 57 ARG CG 1 1
15 18712 1 1 57 ARG CZ C 3.511 -8.593 -4.992 1.00 . A A . 57 ARG CZ 1 1
15 18713 1 1 57 ARG H H 6.265 -6.764 -0.314 1.00 . A A . 57 ARG H 1 1
15 18714 1 1 57 ARG HA H 8.338 -7.632 -2.077 1.00 . A A . 57 ARG HA 1 1
15 18715 1 1 57 ARG HB2 H 6.375 -9.082 -1.655 1.00 . A A . 57 ARG HB2 1 1
15 18716 1 1 57 ARG HB3 H 5.304 -7.880 -2.376 1.00 . A A . 57 ARG HB3 1 1
15 18717 1 1 57 ARG HD2 H 5.603 -10.339 -5.170 1.00 . A A . 57 ARG HD2 1 1
15 18718 1 1 57 ARG HD3 H 5.485 -10.814 -3.477 1.00 . A A . 57 ARG HD3 1 1
15 18719 1 1 57 ARG HE H 3.565 -9.635 -3.299 1.00 . A A . 57 ARG HE 1 1
15 18720 1 1 57 ARG HG2 H 6.506 -8.171 -4.560 1.00 . A A . 57 ARG HG2 1 1
15 18721 1 1 57 ARG HG3 H 7.479 -9.445 -3.815 1.00 . A A . 57 ARG HG3 1 1
15 18722 1 1 57 ARG HH11 H 5.055 -8.572 -6.308 1.00 . A A . 57 ARG HH11 1 1
15 18723 1 1 57 ARG HH12 H 3.661 -7.639 -6.775 1.00 . A A . 57 ARG HH12 1 1
15 18724 1 1 57 ARG HH21 H 1.814 -8.367 -3.921 1.00 . A A . 57 ARG HH21 1 1
15 18725 1 1 57 ARG HH22 H 1.871 -7.520 -5.444 1.00 . A A . 57 ARG HH22 1 1
15 18726 1 1 57 ARG N N 7.112 -6.575 -0.771 1.00 . A A . 57 ARG N 1 1
15 18727 1 1 57 ARG NE N 4.082 -9.399 -4.085 1.00 . A A . 57 ARG NE 1 1
15 18728 1 1 57 ARG NH1 N 4.133 -8.234 -6.109 1.00 . A A . 57 ARG NH1 1 1
15 18729 1 1 57 ARG NH2 N 2.306 -8.132 -4.771 1.00 . A A . 57 ARG NH2 1 1
15 18730 1 1 57 ARG O O 8.193 -5.988 -3.973 1.00 . A A . 57 ARG O 1 1
15 18731 1 1 58 MET C C 7.072 -3.130 -3.931 1.00 . A A . 58 MET C 1 1
15 18732 1 1 58 MET CA C 5.973 -4.201 -4.044 1.00 . A A . 58 MET CA 1 1
15 18733 1 1 58 MET CB C 4.586 -3.563 -3.795 1.00 . A A . 58 MET CB 1 1
15 18734 1 1 58 MET CE C 1.874 -2.966 -2.232 1.00 . A A . 58 MET CE 1 1
15 18735 1 1 58 MET CG C 3.400 -4.515 -3.969 1.00 . A A . 58 MET CG 1 1
15 18736 1 1 58 MET H H 5.520 -5.473 -2.427 1.00 . A A . 58 MET H 1 1
15 18737 1 1 58 MET HA H 5.991 -4.610 -5.051 1.00 . A A . 58 MET HA 1 1
15 18738 1 1 58 MET HB2 H 4.553 -3.172 -2.782 1.00 . A A . 58 MET HB2 1 1
15 18739 1 1 58 MET HB3 H 4.450 -2.733 -4.480 1.00 . A A . 58 MET HB3 1 1
15 18740 1 1 58 MET HE1 H 2.707 -2.282 -2.152 1.00 . A A . 58 MET HE1 1 1
15 18741 1 1 58 MET HE2 H 1.986 -3.760 -1.508 1.00 . A A . 58 MET HE2 1 1
15 18742 1 1 58 MET HE3 H 0.956 -2.437 -2.041 1.00 . A A . 58 MET HE3 1 1
15 18743 1 1 58 MET HG2 H 3.470 -4.997 -4.935 1.00 . A A . 58 MET HG2 1 1
15 18744 1 1 58 MET HG3 H 3.431 -5.268 -3.194 1.00 . A A . 58 MET HG3 1 1
15 18745 1 1 58 MET N N 6.200 -5.310 -3.113 1.00 . A A . 58 MET N 1 1
15 18746 1 1 58 MET O O 7.363 -2.452 -4.905 1.00 . A A . 58 MET O 1 1
15 18747 1 1 58 MET SD S 1.818 -3.657 -3.876 1.00 . A A . 58 MET SD 1 1
15 18748 1 1 59 LYS C C 10.039 -2.497 -3.195 1.00 . A A . 59 LYS C 1 1
15 18749 1 1 59 LYS CA C 8.763 -2.029 -2.484 1.00 . A A . 59 LYS CA 1 1
15 18750 1 1 59 LYS CB C 8.961 -1.856 -0.942 1.00 . A A . 59 LYS CB 1 1
15 18751 1 1 59 LYS CD C 11.224 -0.665 -0.541 1.00 . A A . 59 LYS CD 1 1
15 18752 1 1 59 LYS CE C 11.907 0.682 -0.275 1.00 . A A . 59 LYS CE 1 1
15 18753 1 1 59 LYS CG C 9.690 -0.561 -0.497 1.00 . A A . 59 LYS CG 1 1
15 18754 1 1 59 LYS H H 7.397 -3.568 -1.992 1.00 . A A . 59 LYS H 1 1
15 18755 1 1 59 LYS HA H 8.454 -1.073 -2.910 1.00 . A A . 59 LYS HA 1 1
15 18756 1 1 59 LYS HB2 H 7.978 -1.850 -0.481 1.00 . A A . 59 LYS HB2 1 1
15 18757 1 1 59 LYS HB3 H 9.504 -2.712 -0.552 1.00 . A A . 59 LYS HB3 1 1
15 18758 1 1 59 LYS HD2 H 11.550 -1.375 0.217 1.00 . A A . 59 LYS HD2 1 1
15 18759 1 1 59 LYS HD3 H 11.528 -1.027 -1.517 1.00 . A A . 59 LYS HD3 1 1
15 18760 1 1 59 LYS HE2 H 11.576 1.398 -1.017 1.00 . A A . 59 LYS HE2 1 1
15 18761 1 1 59 LYS HE3 H 11.630 1.036 0.712 1.00 . A A . 59 LYS HE3 1 1
15 18762 1 1 59 LYS HG2 H 9.384 0.246 -1.154 1.00 . A A . 59 LYS HG2 1 1
15 18763 1 1 59 LYS HG3 H 9.385 -0.317 0.517 1.00 . A A . 59 LYS HG3 1 1
15 18764 1 1 59 LYS HZ1 H 13.684 0.294 -1.302 1.00 . A A . 59 LYS HZ1 1 1
15 18765 1 1 59 LYS HZ2 H 13.730 -0.144 0.328 1.00 . A A . 59 LYS HZ2 1 1
15 18766 1 1 59 LYS HZ3 H 13.831 1.484 -0.111 1.00 . A A . 59 LYS HZ3 1 1
15 18767 1 1 59 LYS N N 7.681 -2.998 -2.736 1.00 . A A . 59 LYS N 1 1
15 18768 1 1 59 LYS NZ N 13.390 0.571 -0.344 1.00 . A A . 59 LYS NZ 1 1
15 18769 1 1 59 LYS O O 10.770 -1.678 -3.766 1.00 . A A . 59 LYS O 1 1
15 18770 1 1 60 LYS C C 11.159 -4.277 -5.446 1.00 . A A . 60 LYS C 1 1
15 18771 1 1 60 LYS CA C 11.371 -4.462 -3.925 1.00 . A A . 60 LYS CA 1 1
15 18772 1 1 60 LYS CB C 11.434 -5.973 -3.559 1.00 . A A . 60 LYS CB 1 1
15 18773 1 1 60 LYS CD C 13.994 -6.358 -3.710 1.00 . A A . 60 LYS CD 1 1
15 18774 1 1 60 LYS CE C 14.191 -6.624 -2.202 1.00 . A A . 60 LYS CE 1 1
15 18775 1 1 60 LYS CG C 12.592 -6.775 -4.215 1.00 . A A . 60 LYS CG 1 1
15 18776 1 1 60 LYS H H 9.721 -4.412 -2.618 1.00 . A A . 60 LYS H 1 1
15 18777 1 1 60 LYS HA H 12.302 -3.982 -3.627 1.00 . A A . 60 LYS HA 1 1
15 18778 1 1 60 LYS HB2 H 11.529 -6.063 -2.483 1.00 . A A . 60 LYS HB2 1 1
15 18779 1 1 60 LYS HB3 H 10.494 -6.435 -3.853 1.00 . A A . 60 LYS HB3 1 1
15 18780 1 1 60 LYS HD2 H 14.745 -6.915 -4.263 1.00 . A A . 60 LYS HD2 1 1
15 18781 1 1 60 LYS HD3 H 14.135 -5.299 -3.903 1.00 . A A . 60 LYS HD3 1 1
15 18782 1 1 60 LYS HE2 H 15.144 -6.214 -1.893 1.00 . A A . 60 LYS HE2 1 1
15 18783 1 1 60 LYS HE3 H 13.399 -6.135 -1.652 1.00 . A A . 60 LYS HE3 1 1
15 18784 1 1 60 LYS HG2 H 12.449 -7.829 -4.002 1.00 . A A . 60 LYS HG2 1 1
15 18785 1 1 60 LYS HG3 H 12.547 -6.629 -5.290 1.00 . A A . 60 LYS HG3 1 1
15 18786 1 1 60 LYS HZ1 H 13.314 -8.522 -2.250 1.00 . A A . 60 LYS HZ1 1 1
15 18787 1 1 60 LYS HZ2 H 14.206 -8.216 -0.849 1.00 . A A . 60 LYS HZ2 1 1
15 18788 1 1 60 LYS HZ3 H 15.002 -8.550 -2.298 1.00 . A A . 60 LYS HZ3 1 1
15 18789 1 1 60 LYS N N 10.277 -3.823 -3.172 1.00 . A A . 60 LYS N 1 1
15 18790 1 1 60 LYS NZ N 14.176 -8.078 -1.876 1.00 . A A . 60 LYS NZ 1 1
15 18791 1 1 60 LYS O O 12.110 -4.009 -6.186 1.00 . A A . 60 LYS O 1 1
15 18792 1 1 61 GLU C C 9.352 -2.743 -7.680 1.00 . A A . 61 GLU C 1 1
15 18793 1 1 61 GLU CA C 9.484 -4.231 -7.305 1.00 . A A . 61 GLU CA 1 1
15 18794 1 1 61 GLU CB C 8.130 -4.950 -7.583 1.00 . A A . 61 GLU CB 1 1
15 18795 1 1 61 GLU CD C 9.149 -7.322 -7.618 1.00 . A A . 61 GLU CD 1 1
15 18796 1 1 61 GLU CG C 8.036 -6.404 -7.087 1.00 . A A . 61 GLU CG 1 1
15 18797 1 1 61 GLU H H 9.188 -4.616 -5.233 1.00 . A A . 61 GLU H 1 1
15 18798 1 1 61 GLU HA H 10.257 -4.681 -7.927 1.00 . A A . 61 GLU HA 1 1
15 18799 1 1 61 GLU HB2 H 7.331 -4.387 -7.110 1.00 . A A . 61 GLU HB2 1 1
15 18800 1 1 61 GLU HB3 H 7.951 -4.950 -8.653 1.00 . A A . 61 GLU HB3 1 1
15 18801 1 1 61 GLU HG2 H 8.080 -6.395 -6.008 1.00 . A A . 61 GLU HG2 1 1
15 18802 1 1 61 GLU HG3 H 7.072 -6.811 -7.386 1.00 . A A . 61 GLU HG3 1 1
15 18803 1 1 61 GLU N N 9.884 -4.399 -5.888 1.00 . A A . 61 GLU N 1 1
15 18804 1 1 61 GLU O O 9.009 -2.432 -8.825 1.00 . A A . 61 GLU O 1 1
15 18805 1 1 61 GLU OE1 O 9.003 -7.866 -8.734 1.00 . A A . 61 GLU OE1 1 1
15 18806 1 1 61 GLU OE2 O 10.171 -7.505 -6.923 1.00 . A A . 61 GLU OE2 1 1
15 18807 1 1 62 LEU C C 8.095 0.158 -7.123 1.00 . A A . 62 LEU C 1 1
15 18808 1 1 62 LEU CA C 9.519 -0.368 -6.832 1.00 . A A . 62 LEU CA 1 1
15 18809 1 1 62 LEU CB C 10.550 0.112 -7.902 1.00 . A A . 62 LEU CB 1 1
15 18810 1 1 62 LEU CD1 C 12.972 0.201 -8.759 1.00 . A A . 62 LEU CD1 1 1
15 18811 1 1 62 LEU CD2 C 12.480 0.571 -6.277 1.00 . A A . 62 LEU CD2 1 1
15 18812 1 1 62 LEU CG C 12.053 -0.167 -7.569 1.00 . A A . 62 LEU CG 1 1
15 18813 1 1 62 LEU H H 9.744 -2.195 -5.787 1.00 . A A . 62 LEU H 1 1
15 18814 1 1 62 LEU HA H 9.812 0.047 -5.872 1.00 . A A . 62 LEU HA 1 1
15 18815 1 1 62 LEU HB2 H 10.310 -0.382 -8.840 1.00 . A A . 62 LEU HB2 1 1
15 18816 1 1 62 LEU HB3 H 10.430 1.179 -8.048 1.00 . A A . 62 LEU HB3 1 1
15 18817 1 1 62 LEU HD11 H 12.883 1.256 -8.988 1.00 . A A . 62 LEU HD11 1 1
15 18818 1 1 62 LEU HD12 H 12.687 -0.377 -9.629 1.00 . A A . 62 LEU HD12 1 1
15 18819 1 1 62 LEU HD13 H 14.001 -0.026 -8.512 1.00 . A A . 62 LEU HD13 1 1
15 18820 1 1 62 LEU HD21 H 13.519 0.354 -6.054 1.00 . A A . 62 LEU HD21 1 1
15 18821 1 1 62 LEU HD22 H 11.864 0.239 -5.451 1.00 . A A . 62 LEU HD22 1 1
15 18822 1 1 62 LEU HD23 H 12.360 1.638 -6.402 1.00 . A A . 62 LEU HD23 1 1
15 18823 1 1 62 LEU HG H 12.179 -1.232 -7.389 1.00 . A A . 62 LEU HG 1 1
15 18824 1 1 62 LEU N N 9.560 -1.846 -6.679 1.00 . A A . 62 LEU N 1 1
15 18825 1 1 62 LEU O O 7.919 1.337 -7.424 1.00 . A A . 62 LEU O 1 1
15 18826 1 1 63 LYS C C 5.247 0.628 -5.998 1.00 . A A . 63 LYS C 1 1
15 18827 1 1 63 LYS CA C 5.655 -0.348 -7.118 1.00 . A A . 63 LYS CA 1 1
15 18828 1 1 63 LYS CB C 4.768 -1.613 -7.039 1.00 . A A . 63 LYS CB 1 1
15 18829 1 1 63 LYS CD C 4.254 -3.991 -7.825 1.00 . A A . 63 LYS CD 1 1
15 18830 1 1 63 LYS CE C 4.513 -5.106 -8.850 1.00 . A A . 63 LYS CE 1 1
15 18831 1 1 63 LYS CG C 5.047 -2.689 -8.110 1.00 . A A . 63 LYS CG 1 1
15 18832 1 1 63 LYS H H 7.299 -1.644 -6.791 1.00 . A A . 63 LYS H 1 1
15 18833 1 1 63 LYS HA H 5.515 0.133 -8.084 1.00 . A A . 63 LYS HA 1 1
15 18834 1 1 63 LYS HB2 H 4.909 -2.066 -6.063 1.00 . A A . 63 LYS HB2 1 1
15 18835 1 1 63 LYS HB3 H 3.729 -1.313 -7.126 1.00 . A A . 63 LYS HB3 1 1
15 18836 1 1 63 LYS HD2 H 4.529 -4.360 -6.843 1.00 . A A . 63 LYS HD2 1 1
15 18837 1 1 63 LYS HD3 H 3.192 -3.763 -7.826 1.00 . A A . 63 LYS HD3 1 1
15 18838 1 1 63 LYS HE2 H 5.576 -5.306 -8.898 1.00 . A A . 63 LYS HE2 1 1
15 18839 1 1 63 LYS HE3 H 4.000 -6.003 -8.527 1.00 . A A . 63 LYS HE3 1 1
15 18840 1 1 63 LYS HG2 H 4.761 -2.302 -9.084 1.00 . A A . 63 LYS HG2 1 1
15 18841 1 1 63 LYS HG3 H 6.109 -2.918 -8.117 1.00 . A A . 63 LYS HG3 1 1
15 18842 1 1 63 LYS HZ1 H 3.097 -4.318 -10.152 1.00 . A A . 63 LYS HZ1 1 1
15 18843 1 1 63 LYS HZ2 H 3.994 -5.593 -10.807 1.00 . A A . 63 LYS HZ2 1 1
15 18844 1 1 63 LYS HZ3 H 4.687 -4.062 -10.640 1.00 . A A . 63 LYS HZ3 1 1
15 18845 1 1 63 LYS N N 7.081 -0.715 -6.988 1.00 . A A . 63 LYS N 1 1
15 18846 1 1 63 LYS NZ N 4.037 -4.746 -10.205 1.00 . A A . 63 LYS NZ 1 1
15 18847 1 1 63 LYS O O 4.364 1.470 -6.187 1.00 . A A . 63 LYS O 1 1
15 18848 1 1 64 VAL C C 7.165 1.771 -3.166 1.00 . A A . 64 VAL C 1 1
15 18849 1 1 64 VAL CA C 5.759 1.395 -3.675 1.00 . A A . 64 VAL CA 1 1
15 18850 1 1 64 VAL CB C 4.889 0.808 -2.482 1.00 . A A . 64 VAL CB 1 1
15 18851 1 1 64 VAL CG1 C 3.488 0.377 -2.957 1.00 . A A . 64 VAL CG1 1 1
15 18852 1 1 64 VAL CG2 C 5.601 -0.352 -1.762 1.00 . A A . 64 VAL CG2 1 1
15 18853 1 1 64 VAL H H 6.516 -0.280 -4.729 1.00 . A A . 64 VAL H 1 1
15 18854 1 1 64 VAL HA H 5.277 2.305 -4.026 1.00 . A A . 64 VAL HA 1 1
15 18855 1 1 64 VAL HB H 4.749 1.607 -1.754 1.00 . A A . 64 VAL HB 1 1
15 18856 1 1 64 VAL HG11 H 3.576 -0.424 -3.682 1.00 . A A . 64 VAL HG11 1 1
15 18857 1 1 64 VAL HG12 H 2.987 1.218 -3.421 1.00 . A A . 64 VAL HG12 1 1
15 18858 1 1 64 VAL HG13 H 2.898 0.035 -2.116 1.00 . A A . 64 VAL HG13 1 1
15 18859 1 1 64 VAL HG21 H 6.551 -0.010 -1.376 1.00 . A A . 64 VAL HG21 1 1
15 18860 1 1 64 VAL HG22 H 5.772 -1.163 -2.457 1.00 . A A . 64 VAL HG22 1 1
15 18861 1 1 64 VAL HG23 H 4.994 -0.710 -0.937 1.00 . A A . 64 VAL HG23 1 1
15 18862 1 1 64 VAL N N 5.890 0.471 -4.818 1.00 . A A . 64 VAL N 1 1
15 18863 1 1 64 VAL O O 8.168 1.127 -3.525 1.00 . A A . 64 VAL O 1 1
15 18864 1 1 65 SER C C 8.197 3.784 -0.316 1.00 . A A . 65 SER C 1 1
15 18865 1 1 65 SER CA C 8.485 3.297 -1.742 1.00 . A A . 65 SER CA 1 1
15 18866 1 1 65 SER CB C 9.081 4.423 -2.613 1.00 . A A . 65 SER CB 1 1
15 18867 1 1 65 SER H H 6.416 3.325 -2.146 1.00 . A A . 65 SER H 1 1
15 18868 1 1 65 SER HA H 9.184 2.466 -1.695 1.00 . A A . 65 SER HA 1 1
15 18869 1 1 65 SER HB2 H 9.126 4.089 -3.647 1.00 . A A . 65 SER HB2 1 1
15 18870 1 1 65 SER HB3 H 8.451 5.303 -2.561 1.00 . A A . 65 SER HB3 1 1
15 18871 1 1 65 SER HG H 11.023 4.513 -2.884 1.00 . A A . 65 SER HG 1 1
15 18872 1 1 65 SER N N 7.234 2.821 -2.343 1.00 . A A . 65 SER N 1 1
15 18873 1 1 65 SER O O 7.133 4.349 -0.058 1.00 . A A . 65 SER O 1 1
15 18874 1 1 65 SER OG O 10.393 4.772 -2.198 1.00 . A A . 65 SER OG 1 1
15 18875 1 1 66 LEU C C 9.505 5.252 2.372 1.00 . A A . 66 LEU C 1 1
15 18876 1 1 66 LEU CA C 8.962 3.848 2.034 1.00 . A A . 66 LEU CA 1 1
15 18877 1 1 66 LEU CB C 9.700 2.763 2.868 1.00 . A A . 66 LEU CB 1 1
15 18878 1 1 66 LEU CD1 C 8.054 2.547 4.815 1.00 . A A . 66 LEU CD1 1 1
15 18879 1 1 66 LEU CD2 C 10.500 1.928 5.151 1.00 . A A . 66 LEU CD2 1 1
15 18880 1 1 66 LEU CG C 9.510 2.847 4.415 1.00 . A A . 66 LEU CG 1 1
15 18881 1 1 66 LEU H H 10.037 3.281 0.306 1.00 . A A . 66 LEU H 1 1
15 18882 1 1 66 LEU HA H 7.894 3.810 2.264 1.00 . A A . 66 LEU HA 1 1
15 18883 1 1 66 LEU HB2 H 9.360 1.786 2.531 1.00 . A A . 66 LEU HB2 1 1
15 18884 1 1 66 LEU HB3 H 10.762 2.838 2.649 1.00 . A A . 66 LEU HB3 1 1
15 18885 1 1 66 LEU HD11 H 7.388 3.245 4.327 1.00 . A A . 66 LEU HD11 1 1
15 18886 1 1 66 LEU HD12 H 7.945 2.648 5.885 1.00 . A A . 66 LEU HD12 1 1
15 18887 1 1 66 LEU HD13 H 7.789 1.535 4.523 1.00 . A A . 66 LEU HD13 1 1
15 18888 1 1 66 LEU HD21 H 10.370 2.043 6.221 1.00 . A A . 66 LEU HD21 1 1
15 18889 1 1 66 LEU HD22 H 11.512 2.200 4.887 1.00 . A A . 66 LEU HD22 1 1
15 18890 1 1 66 LEU HD23 H 10.324 0.895 4.880 1.00 . A A . 66 LEU HD23 1 1
15 18891 1 1 66 LEU HG H 9.716 3.864 4.733 1.00 . A A . 66 LEU HG 1 1
15 18892 1 1 66 LEU N N 9.151 3.579 0.598 1.00 . A A . 66 LEU N 1 1
15 18893 1 1 66 LEU O O 10.723 5.442 2.440 1.00 . A A . 66 LEU O 1 1
15 18894 1 1 67 THR C C 9.285 7.952 4.242 1.00 . A A . 67 THR C 1 1
15 18895 1 1 67 THR CA C 8.952 7.645 2.763 1.00 . A A . 67 THR CA 1 1
15 18896 1 1 67 THR CB C 7.783 8.548 2.263 1.00 . A A . 67 THR CB 1 1
15 18897 1 1 67 THR CG2 C 7.645 8.508 0.730 1.00 . A A . 67 THR CG2 1 1
15 18898 1 1 67 THR H H 7.646 5.980 2.560 1.00 . A A . 67 THR H 1 1
15 18899 1 1 67 THR HA H 9.828 7.865 2.160 1.00 . A A . 67 THR HA 1 1
15 18900 1 1 67 THR HB H 7.973 9.576 2.563 1.00 . A A . 67 THR HB 1 1
15 18901 1 1 67 THR HG1 H 6.024 8.890 3.105 1.00 . A A . 67 THR HG1 1 1
15 18902 1 1 67 THR HG21 H 6.809 9.124 0.424 1.00 . A A . 67 THR HG21 1 1
15 18903 1 1 67 THR HG22 H 7.476 7.488 0.398 1.00 . A A . 67 THR HG22 1 1
15 18904 1 1 67 THR HG23 H 8.547 8.885 0.271 1.00 . A A . 67 THR HG23 1 1
15 18905 1 1 67 THR N N 8.598 6.223 2.556 1.00 . A A . 67 THR N 1 1
15 18906 1 1 67 THR O O 10.287 8.620 4.542 1.00 . A A . 67 THR O 1 1
15 18907 1 1 67 THR OG1 O 6.547 8.118 2.860 1.00 . A A . 67 THR OG1 1 1
15 18908 1 1 68 SER C C 8.424 6.230 7.272 1.00 . A A . 68 SER C 1 1
15 18909 1 1 68 SER CA C 8.609 7.621 6.615 1.00 . A A . 68 SER CA 1 1
15 18910 1 1 68 SER CB C 7.568 8.663 7.135 1.00 . A A . 68 SER CB 1 1
15 18911 1 1 68 SER H H 7.691 6.897 4.852 1.00 . A A . 68 SER H 1 1
15 18912 1 1 68 SER HA H 9.617 7.968 6.824 1.00 . A A . 68 SER HA 1 1
15 18913 1 1 68 SER HB2 H 6.572 8.256 7.047 1.00 . A A . 68 SER HB2 1 1
15 18914 1 1 68 SER HB3 H 7.764 8.879 8.177 1.00 . A A . 68 SER HB3 1 1
15 18915 1 1 68 SER HG H 7.709 9.678 5.463 1.00 . A A . 68 SER HG 1 1
15 18916 1 1 68 SER N N 8.445 7.451 5.155 1.00 . A A . 68 SER N 1 1
15 18917 1 1 68 SER O O 8.027 5.314 6.556 1.00 . A A . 68 SER O 1 1
15 18918 1 1 68 SER OG O 7.631 9.879 6.403 1.00 . A A . 68 SER OG 1 1
15 18919 1 1 69 PRO C C 7.419 3.828 8.825 1.00 . A A . 69 PRO C 1 1
15 18920 1 1 69 PRO CA C 8.565 4.742 9.349 1.00 . A A . 69 PRO CA 1 1
15 18921 1 1 69 PRO CB C 8.333 5.231 10.793 1.00 . A A . 69 PRO CB 1 1
15 18922 1 1 69 PRO CD C 9.343 7.043 9.538 1.00 . A A . 69 PRO CD 1 1
15 18923 1 1 69 PRO CG C 9.273 6.397 10.923 1.00 . A A . 69 PRO CG 1 1
15 18924 1 1 69 PRO HA H 9.494 4.164 9.323 1.00 . A A . 69 PRO HA 1 1
15 18925 1 1 69 PRO HB2 H 7.295 5.539 10.918 1.00 . A A . 69 PRO HB2 1 1
15 18926 1 1 69 PRO HB3 H 8.581 4.458 11.514 1.00 . A A . 69 PRO HB3 1 1
15 18927 1 1 69 PRO HD2 H 8.776 7.968 9.523 1.00 . A A . 69 PRO HD2 1 1
15 18928 1 1 69 PRO HD3 H 10.372 7.236 9.257 1.00 . A A . 69 PRO HD3 1 1
15 18929 1 1 69 PRO HG2 H 8.895 7.101 11.663 1.00 . A A . 69 PRO HG2 1 1
15 18930 1 1 69 PRO HG3 H 10.263 6.055 11.221 1.00 . A A . 69 PRO HG3 1 1
15 18931 1 1 69 PRO N N 8.737 6.033 8.616 1.00 . A A . 69 PRO N 1 1
15 18932 1 1 69 PRO O O 7.694 2.900 8.071 1.00 . A A . 69 PRO O 1 1
15 18933 1 1 70 ALA C C 4.269 4.032 7.499 1.00 . A A . 70 ALA C 1 1
15 18934 1 1 70 ALA CA C 4.985 3.333 8.677 1.00 . A A . 70 ALA CA 1 1
15 18935 1 1 70 ALA CB C 4.009 3.064 9.840 1.00 . A A . 70 ALA CB 1 1
15 18936 1 1 70 ALA H H 5.976 4.858 9.781 1.00 . A A . 70 ALA H 1 1
15 18937 1 1 70 ALA HA H 5.346 2.373 8.314 1.00 . A A . 70 ALA HA 1 1
15 18938 1 1 70 ALA HB1 H 3.619 4.003 10.216 1.00 . A A . 70 ALA HB1 1 1
15 18939 1 1 70 ALA HB2 H 4.528 2.552 10.635 1.00 . A A . 70 ALA HB2 1 1
15 18940 1 1 70 ALA HB3 H 3.186 2.450 9.496 1.00 . A A . 70 ALA HB3 1 1
15 18941 1 1 70 ALA N N 6.149 4.117 9.166 1.00 . A A . 70 ALA N 1 1
15 18942 1 1 70 ALA O O 3.117 3.711 7.197 1.00 . A A . 70 ALA O 1 1
15 18943 1 1 71 THR C C 5.013 5.235 4.374 1.00 . A A . 71 THR C 1 1
15 18944 1 1 71 THR CA C 4.379 5.711 5.685 1.00 . A A . 71 THR CA 1 1
15 18945 1 1 71 THR CB C 4.561 7.252 5.817 1.00 . A A . 71 THR CB 1 1
15 18946 1 1 71 THR CG2 C 3.767 8.033 4.749 1.00 . A A . 71 THR CG2 1 1
15 18947 1 1 71 THR H H 5.892 5.116 7.076 1.00 . A A . 71 THR H 1 1
15 18948 1 1 71 THR HA H 3.304 5.502 5.655 1.00 . A A . 71 THR HA 1 1
15 18949 1 1 71 THR HB H 5.615 7.492 5.708 1.00 . A A . 71 THR HB 1 1
15 18950 1 1 71 THR HG1 H 3.877 8.609 7.075 1.00 . A A . 71 THR HG1 1 1
15 18951 1 1 71 THR HG21 H 4.103 7.747 3.756 1.00 . A A . 71 THR HG21 1 1
15 18952 1 1 71 THR HG22 H 3.924 9.093 4.886 1.00 . A A . 71 THR HG22 1 1
15 18953 1 1 71 THR HG23 H 2.707 7.818 4.837 1.00 . A A . 71 THR HG23 1 1
15 18954 1 1 71 THR N N 4.959 4.966 6.823 1.00 . A A . 71 THR N 1 1
15 18955 1 1 71 THR O O 6.240 5.258 4.211 1.00 . A A . 71 THR O 1 1
15 18956 1 1 71 THR OG1 O 4.134 7.680 7.113 1.00 . A A . 71 THR OG1 1 1
15 18957 1 1 72 TRP C C 3.996 5.311 1.064 1.00 . A A . 72 TRP C 1 1
15 18958 1 1 72 TRP CA C 4.539 4.336 2.117 1.00 . A A . 72 TRP CA 1 1
15 18959 1 1 72 TRP CB C 3.953 2.913 1.894 1.00 . A A . 72 TRP CB 1 1
15 18960 1 1 72 TRP CD1 C 3.712 1.792 4.208 1.00 . A A . 72 TRP CD1 1 1
15 18961 1 1 72 TRP CD2 C 5.330 0.903 2.933 1.00 . A A . 72 TRP CD2 1 1
15 18962 1 1 72 TRP CE2 C 5.289 0.214 4.163 1.00 . A A . 72 TRP CE2 1 1
15 18963 1 1 72 TRP CE3 C 6.270 0.512 1.973 1.00 . A A . 72 TRP CE3 1 1
15 18964 1 1 72 TRP CG C 4.309 1.917 2.979 1.00 . A A . 72 TRP CG 1 1
15 18965 1 1 72 TRP CH2 C 7.061 -1.201 3.500 1.00 . A A . 72 TRP CH2 1 1
15 18966 1 1 72 TRP CZ2 C 6.152 -0.840 4.460 1.00 . A A . 72 TRP CZ2 1 1
15 18967 1 1 72 TRP CZ3 C 7.125 -0.536 2.268 1.00 . A A . 72 TRP CZ3 1 1
15 18968 1 1 72 TRP H H 3.194 4.935 3.622 1.00 . A A . 72 TRP H 1 1
15 18969 1 1 72 TRP HA H 5.624 4.300 2.046 1.00 . A A . 72 TRP HA 1 1
15 18970 1 1 72 TRP HB2 H 2.869 2.970 1.846 1.00 . A A . 72 TRP HB2 1 1
15 18971 1 1 72 TRP HB3 H 4.320 2.527 0.950 1.00 . A A . 72 TRP HB3 1 1
15 18972 1 1 72 TRP HD1 H 2.899 2.417 4.556 1.00 . A A . 72 TRP HD1 1 1
15 18973 1 1 72 TRP HE1 H 4.045 0.505 5.819 1.00 . A A . 72 TRP HE1 1 1
15 18974 1 1 72 TRP HE3 H 6.335 1.012 1.017 1.00 . A A . 72 TRP HE3 1 1
15 18975 1 1 72 TRP HH2 H 7.751 -2.016 3.685 1.00 . A A . 72 TRP HH2 1 1
15 18976 1 1 72 TRP HZ2 H 6.110 -1.364 5.405 1.00 . A A . 72 TRP HZ2 1 1
15 18977 1 1 72 TRP HZ3 H 7.860 -0.852 1.537 1.00 . A A . 72 TRP HZ3 1 1
15 18978 1 1 72 TRP N N 4.152 4.837 3.440 1.00 . A A . 72 TRP N 1 1
15 18979 1 1 72 TRP NE1 N 4.298 0.780 4.918 1.00 . A A . 72 TRP NE1 1 1
15 18980 1 1 72 TRP O O 3.186 6.182 1.386 1.00 . A A . 72 TRP O 1 1
15 18981 1 1 73 CYS C C 3.979 5.208 -2.585 1.00 . A A . 73 CYS C 1 1
15 18982 1 1 73 CYS CA C 3.939 6.001 -1.292 1.00 . A A . 73 CYS CA 1 1
15 18983 1 1 73 CYS CB C 4.765 7.291 -1.432 1.00 . A A . 73 CYS CB 1 1
15 18984 1 1 73 CYS H H 5.121 4.498 -0.372 1.00 . A A . 73 CYS H 1 1
15 18985 1 1 73 CYS HA H 2.904 6.266 -1.087 1.00 . A A . 73 CYS HA 1 1
15 18986 1 1 73 CYS HB2 H 4.825 7.784 -0.472 1.00 . A A . 73 CYS HB2 1 1
15 18987 1 1 73 CYS HB3 H 5.769 7.054 -1.767 1.00 . A A . 73 CYS HB3 1 1
15 18988 1 1 73 CYS HG H 4.039 7.899 -3.799 1.00 . A A . 73 CYS HG 1 1
15 18989 1 1 73 CYS N N 4.435 5.172 -0.183 1.00 . A A . 73 CYS N 1 1
15 18990 1 1 73 CYS O O 4.621 4.163 -2.650 1.00 . A A . 73 CYS O 1 1
15 18991 1 1 73 CYS SG S 4.066 8.474 -2.605 1.00 . A A . 73 CYS SG 1 1
15 18992 1 1 74 LEU C C 4.673 5.244 -5.571 1.00 . A A . 74 LEU C 1 1
15 18993 1 1 74 LEU CA C 3.274 5.105 -4.946 1.00 . A A . 74 LEU CA 1 1
15 18994 1 1 74 LEU CB C 2.216 5.797 -5.846 1.00 . A A . 74 LEU CB 1 1
15 18995 1 1 74 LEU CD1 C 1.408 3.751 -7.187 1.00 . A A . 74 LEU CD1 1 1
15 18996 1 1 74 LEU CD2 C 1.174 6.110 -8.156 1.00 . A A . 74 LEU CD2 1 1
15 18997 1 1 74 LEU CG C 2.012 5.175 -7.262 1.00 . A A . 74 LEU CG 1 1
15 18998 1 1 74 LEU H H 2.730 6.511 -3.456 1.00 . A A . 74 LEU H 1 1
15 18999 1 1 74 LEU HA H 3.023 4.049 -4.843 1.00 . A A . 74 LEU HA 1 1
15 19000 1 1 74 LEU HB2 H 1.261 5.773 -5.324 1.00 . A A . 74 LEU HB2 1 1
15 19001 1 1 74 LEU HB3 H 2.500 6.838 -5.967 1.00 . A A . 74 LEU HB3 1 1
15 19002 1 1 74 LEU HD11 H 0.437 3.784 -6.704 1.00 . A A . 74 LEU HD11 1 1
15 19003 1 1 74 LEU HD12 H 2.067 3.108 -6.622 1.00 . A A . 74 LEU HD12 1 1
15 19004 1 1 74 LEU HD13 H 1.297 3.349 -8.186 1.00 . A A . 74 LEU HD13 1 1
15 19005 1 1 74 LEU HD21 H 1.688 7.056 -8.268 1.00 . A A . 74 LEU HD21 1 1
15 19006 1 1 74 LEU HD22 H 0.205 6.281 -7.708 1.00 . A A . 74 LEU HD22 1 1
15 19007 1 1 74 LEU HD23 H 1.042 5.664 -9.132 1.00 . A A . 74 LEU HD23 1 1
15 19008 1 1 74 LEU HG H 2.981 5.072 -7.730 1.00 . A A . 74 LEU HG 1 1
15 19009 1 1 74 LEU N N 3.268 5.705 -3.607 1.00 . A A . 74 LEU N 1 1
15 19010 1 1 74 LEU O O 5.343 6.262 -5.365 1.00 . A A . 74 LEU O 1 1
15 19011 1 1 75 GLY C C 6.471 5.234 -8.154 1.00 . A A . 75 GLY C 1 1
15 19012 1 1 75 GLY CA C 6.387 4.216 -7.018 1.00 . A A . 75 GLY CA 1 1
15 19013 1 1 75 GLY H H 4.500 3.444 -6.435 1.00 . A A . 75 GLY H 1 1
15 19014 1 1 75 GLY HA2 H 7.168 4.422 -6.299 1.00 . A A . 75 GLY HA2 1 1
15 19015 1 1 75 GLY HA3 H 6.553 3.230 -7.431 1.00 . A A . 75 GLY HA3 1 1
15 19016 1 1 75 GLY N N 5.091 4.219 -6.333 1.00 . A A . 75 GLY N 1 1
15 19017 1 1 75 GLY O O 7.568 5.576 -8.610 1.00 . A A . 75 GLY O 1 1
15 19018 1 1 76 GLY C C 5.393 8.136 -9.098 1.00 . A A . 76 GLY C 1 1
15 19019 1 1 76 GLY CA C 5.187 6.734 -9.629 1.00 . A A . 76 GLY CA 1 1
15 19020 1 1 76 GLY H H 4.475 5.292 -8.262 1.00 . A A . 76 GLY H 1 1
15 19021 1 1 76 GLY HA2 H 5.918 6.556 -10.406 1.00 . A A . 76 GLY HA2 1 1
15 19022 1 1 76 GLY HA3 H 4.205 6.677 -10.062 1.00 . A A . 76 GLY HA3 1 1
15 19023 1 1 76 GLY N N 5.294 5.691 -8.615 1.00 . A A . 76 GLY N 1 1
15 19024 1 1 76 GLY O O 5.497 9.077 -9.887 1.00 . A A . 76 GLY O 1 1
15 19025 1 1 77 THR C C 7.135 9.953 -7.140 1.00 . A A . 77 THR C 1 1
15 19026 1 1 77 THR CA C 5.629 9.585 -7.129 1.00 . A A . 77 THR CA 1 1
15 19027 1 1 77 THR CB C 5.062 9.577 -5.677 1.00 . A A . 77 THR CB 1 1
15 19028 1 1 77 THR CG2 C 4.937 10.999 -5.089 1.00 . A A . 77 THR CG2 1 1
15 19029 1 1 77 THR H H 5.313 7.500 -7.206 1.00 . A A . 77 THR H 1 1
15 19030 1 1 77 THR HA H 5.080 10.331 -7.701 1.00 . A A . 77 THR HA 1 1
15 19031 1 1 77 THR HB H 5.727 8.990 -5.052 1.00 . A A . 77 THR HB 1 1
15 19032 1 1 77 THR HG1 H 3.112 9.557 -6.014 1.00 . A A . 77 THR HG1 1 1
15 19033 1 1 77 THR HG21 H 5.912 11.467 -5.055 1.00 . A A . 77 THR HG21 1 1
15 19034 1 1 77 THR HG22 H 4.534 10.940 -4.087 1.00 . A A . 77 THR HG22 1 1
15 19035 1 1 77 THR HG23 H 4.274 11.598 -5.703 1.00 . A A . 77 THR HG23 1 1
15 19036 1 1 77 THR N N 5.431 8.287 -7.771 1.00 . A A . 77 THR N 1 1
15 19037 1 1 77 THR O O 7.874 9.669 -6.185 1.00 . A A . 77 THR O 1 1
15 19038 1 1 77 THR OG1 O 3.766 8.946 -5.664 1.00 . A A . 77 THR OG1 1 1
15 19039 1 1 78 ASP C C 9.156 12.420 -8.050 1.00 . A A . 78 ASP C 1 1
15 19040 1 1 78 ASP CA C 8.981 10.945 -8.473 1.00 . A A . 78 ASP CA 1 1
15 19041 1 1 78 ASP CB C 9.390 10.780 -9.960 1.00 . A A . 78 ASP CB 1 1
15 19042 1 1 78 ASP CG C 9.472 9.309 -10.399 1.00 . A A . 78 ASP CG 1 1
15 19043 1 1 78 ASP H H 6.948 10.637 -9.008 1.00 . A A . 78 ASP H 1 1
15 19044 1 1 78 ASP HA H 9.623 10.315 -7.863 1.00 . A A . 78 ASP HA 1 1
15 19045 1 1 78 ASP HB2 H 8.667 11.290 -10.590 1.00 . A A . 78 ASP HB2 1 1
15 19046 1 1 78 ASP HB3 H 10.363 11.243 -10.116 1.00 . A A . 78 ASP HB3 1 1
15 19047 1 1 78 ASP N N 7.584 10.513 -8.273 1.00 . A A . 78 ASP N 1 1
15 19048 1 1 78 ASP O O 8.351 13.264 -8.446 1.00 . A A . 78 ASP O 1 1
15 19049 1 1 78 ASP OD1 O 8.441 8.739 -10.819 1.00 . A A . 78 ASP OD1 1 1
15 19050 1 1 78 ASP OD2 O 10.576 8.716 -10.331 1.00 . A A . 78 ASP OD2 1 1
15 19051 1 1 79 PRO C C 11.317 14.792 -8.103 1.00 . A A . 79 PRO C 1 1
15 19052 1 1 79 PRO CA C 10.549 14.153 -6.917 1.00 . A A . 79 PRO CA 1 1
15 19053 1 1 79 PRO CB C 11.436 14.021 -5.650 1.00 . A A . 79 PRO CB 1 1
15 19054 1 1 79 PRO CD C 11.092 11.794 -6.508 1.00 . A A . 79 PRO CD 1 1
15 19055 1 1 79 PRO CG C 12.090 12.680 -5.782 1.00 . A A . 79 PRO CG 1 1
15 19056 1 1 79 PRO HA H 9.668 14.746 -6.689 1.00 . A A . 79 PRO HA 1 1
15 19057 1 1 79 PRO HB2 H 12.170 14.821 -5.611 1.00 . A A . 79 PRO HB2 1 1
15 19058 1 1 79 PRO HB3 H 10.819 14.048 -4.757 1.00 . A A . 79 PRO HB3 1 1
15 19059 1 1 79 PRO HD2 H 11.603 11.149 -7.215 1.00 . A A . 79 PRO HD2 1 1
15 19060 1 1 79 PRO HD3 H 10.528 11.194 -5.802 1.00 . A A . 79 PRO HD3 1 1
15 19061 1 1 79 PRO HG2 H 13.006 12.778 -6.359 1.00 . A A . 79 PRO HG2 1 1
15 19062 1 1 79 PRO HG3 H 12.312 12.270 -4.803 1.00 . A A . 79 PRO HG3 1 1
15 19063 1 1 79 PRO N N 10.195 12.751 -7.223 1.00 . A A . 79 PRO N 1 1
15 19064 1 1 79 PRO O O 12.375 14.288 -8.504 1.00 . A A . 79 PRO O 1 1
15 19065 1 1 80 GLU C C 12.545 17.462 -9.149 1.00 . A A . 80 GLU C 1 1
15 19066 1 1 80 GLU CA C 11.397 16.624 -9.766 1.00 . A A . 80 GLU CA 1 1
15 19067 1 1 80 GLU CB C 10.366 17.533 -10.497 1.00 . A A . 80 GLU CB 1 1
15 19068 1 1 80 GLU CD C 9.939 19.312 -12.293 1.00 . A A . 80 GLU CD 1 1
15 19069 1 1 80 GLU CG C 10.942 18.317 -11.699 1.00 . A A . 80 GLU CG 1 1
15 19070 1 1 80 GLU H H 9.856 16.128 -8.395 1.00 . A A . 80 GLU H 1 1
15 19071 1 1 80 GLU HA H 11.811 15.913 -10.486 1.00 . A A . 80 GLU HA 1 1
15 19072 1 1 80 GLU HB2 H 9.550 16.917 -10.859 1.00 . A A . 80 GLU HB2 1 1
15 19073 1 1 80 GLU HB3 H 9.966 18.249 -9.785 1.00 . A A . 80 GLU HB3 1 1
15 19074 1 1 80 GLU HG2 H 11.826 18.862 -11.375 1.00 . A A . 80 GLU HG2 1 1
15 19075 1 1 80 GLU HG3 H 11.236 17.609 -12.468 1.00 . A A . 80 GLU HG3 1 1
15 19076 1 1 80 GLU N N 10.743 15.852 -8.698 1.00 . A A . 80 GLU N 1 1
15 19077 1 1 80 GLU O O 13.726 17.153 -9.400 1.00 . A A . 80 GLU O 1 1
15 19078 1 1 80 GLU OXT O 12.252 18.388 -8.356 1.00 . A A . 80 GLU OXT 1 1
15 19079 1 1 80 GLU OE1 O 9.790 20.420 -11.730 1.00 . A A . 80 GLU OE1 1 1
15 19080 1 1 80 GLU OE2 O 9.282 18.994 -13.309 1.00 . A A . 80 GLU OE2 1 1
16 19081 1 1 1 MET C C -15.268 -12.339 11.357 1.00 . A A . 1 MET C 1 1
16 19082 1 1 1 MET CA C -13.821 -11.930 11.680 1.00 . A A . 1 MET CA 1 1
16 19083 1 1 1 MET CB C -12.937 -13.160 12.027 1.00 . A A . 1 MET CB 1 1
16 19084 1 1 1 MET CE C -8.805 -13.729 12.488 1.00 . A A . 1 MET CE 1 1
16 19085 1 1 1 MET CG C -11.443 -12.856 12.212 1.00 . A A . 1 MET CG 1 1
16 19086 1 1 1 MET H1 H -12.865 -10.672 13.024 1.00 . A A . 1 MET H1 1 1
16 19087 1 1 1 MET H2 H -14.251 -11.412 13.639 1.00 . A A . 1 MET H2 1 1
16 19088 1 1 1 MET H3 H -14.392 -10.134 12.547 1.00 . A A . 1 MET H3 1 1
16 19089 1 1 1 MET HA H -13.400 -11.418 10.819 1.00 . A A . 1 MET HA 1 1
16 19090 1 1 1 MET HB2 H -13.299 -13.596 12.951 1.00 . A A . 1 MET HB2 1 1
16 19091 1 1 1 MET HB3 H -13.031 -13.903 11.241 1.00 . A A . 1 MET HB3 1 1
16 19092 1 1 1 MET HE1 H -8.626 -13.383 11.480 1.00 . A A . 1 MET HE1 1 1
16 19093 1 1 1 MET HE2 H -8.117 -14.527 12.723 1.00 . A A . 1 MET HE2 1 1
16 19094 1 1 1 MET HE3 H -8.659 -12.912 13.181 1.00 . A A . 1 MET HE3 1 1
16 19095 1 1 1 MET HG2 H -11.054 -12.436 11.295 1.00 . A A . 1 MET HG2 1 1
16 19096 1 1 1 MET HG3 H -11.328 -12.137 13.014 1.00 . A A . 1 MET HG3 1 1
16 19097 1 1 1 MET N N -13.830 -10.972 12.800 1.00 . A A . 1 MET N 1 1
16 19098 1 1 1 MET O O -15.841 -13.216 12.021 1.00 . A A . 1 MET O 1 1
16 19099 1 1 1 MET SD S -10.488 -14.336 12.623 1.00 . A A . 1 MET SD 1 1
16 19100 1 1 2 GLY C C -18.195 -11.257 10.994 1.00 . A A . 2 GLY C 1 1
16 19101 1 1 2 GLY CA C -17.245 -11.852 9.966 1.00 . A A . 2 GLY CA 1 1
16 19102 1 1 2 GLY H H -15.309 -11.023 9.838 1.00 . A A . 2 GLY H 1 1
16 19103 1 1 2 GLY HA2 H -17.408 -11.363 9.013 1.00 . A A . 2 GLY HA2 1 1
16 19104 1 1 2 GLY HA3 H -17.451 -12.907 9.850 1.00 . A A . 2 GLY HA3 1 1
16 19105 1 1 2 GLY N N -15.850 -11.666 10.343 1.00 . A A . 2 GLY N 1 1
16 19106 1 1 2 GLY O O -18.445 -10.045 10.980 1.00 . A A . 2 GLY O 1 1
16 19107 1 1 3 HIS C C -18.568 -11.628 14.297 1.00 . A A . 3 HIS C 1 1
16 19108 1 1 3 HIS CA C -19.490 -11.662 13.068 1.00 . A A . 3 HIS CA 1 1
16 19109 1 1 3 HIS CB C -20.716 -12.589 13.330 1.00 . A A . 3 HIS CB 1 1
16 19110 1 1 3 HIS CD2 C -21.820 -12.667 10.953 1.00 . A A . 3 HIS CD2 1 1
16 19111 1 1 3 HIS CE1 C -23.855 -12.113 11.526 1.00 . A A . 3 HIS CE1 1 1
16 19112 1 1 3 HIS CG C -21.823 -12.475 12.299 1.00 . A A . 3 HIS CG 1 1
16 19113 1 1 3 HIS H H -18.574 -13.065 11.761 1.00 . A A . 3 HIS H 1 1
16 19114 1 1 3 HIS HA H -19.854 -10.651 12.882 1.00 . A A . 3 HIS HA 1 1
16 19115 1 1 3 HIS HB2 H -20.385 -13.620 13.345 1.00 . A A . 3 HIS HB2 1 1
16 19116 1 1 3 HIS HB3 H -21.145 -12.350 14.301 1.00 . A A . 3 HIS HB3 1 1
16 19117 1 1 3 HIS HD1 H -23.455 -11.935 13.524 1.00 . A A . 3 HIS HD1 1 1
16 19118 1 1 3 HIS HD2 H -20.974 -12.955 10.346 1.00 . A A . 3 HIS HD2 1 1
16 19119 1 1 3 HIS HE1 H -24.907 -11.881 11.474 1.00 . A A . 3 HIS HE1 1 1
16 19120 1 1 3 HIS HE2 H -23.390 -12.519 9.578 1.00 . A A . 3 HIS HE2 1 1
16 19121 1 1 3 HIS N N -18.718 -12.106 11.891 1.00 . A A . 3 HIS N 1 1
16 19122 1 1 3 HIS ND1 N -23.121 -12.129 12.621 1.00 . A A . 3 HIS ND1 1 1
16 19123 1 1 3 HIS NE2 N -23.091 -12.434 10.505 1.00 . A A . 3 HIS NE2 1 1
16 19124 1 1 3 HIS O O -18.612 -10.678 15.088 1.00 . A A . 3 HIS O 1 1
16 19125 1 1 4 HIS C C -15.483 -13.529 15.157 1.00 . A A . 4 HIS C 1 1
16 19126 1 1 4 HIS CA C -16.804 -12.838 15.595 1.00 . A A . 4 HIS CA 1 1
16 19127 1 1 4 HIS CB C -17.491 -13.653 16.741 1.00 . A A . 4 HIS CB 1 1
16 19128 1 1 4 HIS CD2 C -18.686 -11.897 18.254 1.00 . A A . 4 HIS CD2 1 1
16 19129 1 1 4 HIS CE1 C -20.748 -12.523 17.903 1.00 . A A . 4 HIS CE1 1 1
16 19130 1 1 4 HIS CG C -18.651 -12.953 17.406 1.00 . A A . 4 HIS CG 1 1
16 19131 1 1 4 HIS H H -17.693 -13.348 13.731 1.00 . A A . 4 HIS H 1 1
16 19132 1 1 4 HIS HA H -16.554 -11.849 15.973 1.00 . A A . 4 HIS HA 1 1
16 19133 1 1 4 HIS HB2 H -17.859 -14.588 16.338 1.00 . A A . 4 HIS HB2 1 1
16 19134 1 1 4 HIS HB3 H -16.759 -13.876 17.505 1.00 . A A . 4 HIS HB3 1 1
16 19135 1 1 4 HIS HD1 H -20.275 -14.052 16.636 1.00 . A A . 4 HIS HD1 1 1
16 19136 1 1 4 HIS HD2 H -17.836 -11.344 18.624 1.00 . A A . 4 HIS HD2 1 1
16 19137 1 1 4 HIS HE1 H -21.825 -12.583 17.949 1.00 . A A . 4 HIS HE1 1 1
16 19138 1 1 4 HIS HE2 H -20.334 -10.835 18.970 1.00 . A A . 4 HIS HE2 1 1
16 19139 1 1 4 HIS N N -17.716 -12.669 14.439 1.00 . A A . 4 HIS N 1 1
16 19140 1 1 4 HIS ND1 N -19.963 -13.321 17.212 1.00 . A A . 4 HIS ND1 1 1
16 19141 1 1 4 HIS NE2 N -19.999 -11.652 18.543 1.00 . A A . 4 HIS NE2 1 1
16 19142 1 1 4 HIS O O -14.444 -12.866 15.043 1.00 . A A . 4 HIS O 1 1
16 19143 1 1 5 HIS C C -14.343 -16.259 13.148 1.00 . A A . 5 HIS C 1 1
16 19144 1 1 5 HIS CA C -14.351 -15.704 14.598 1.00 . A A . 5 HIS CA 1 1
16 19145 1 1 5 HIS CB C -14.299 -16.869 15.628 1.00 . A A . 5 HIS CB 1 1
16 19146 1 1 5 HIS CD2 C -11.826 -17.754 15.667 1.00 . A A . 5 HIS CD2 1 1
16 19147 1 1 5 HIS CE1 C -12.198 -19.769 14.900 1.00 . A A . 5 HIS CE1 1 1
16 19148 1 1 5 HIS CG C -13.163 -17.862 15.438 1.00 . A A . 5 HIS CG 1 1
16 19149 1 1 5 HIS H H -16.425 -15.289 14.888 1.00 . A A . 5 HIS H 1 1
16 19150 1 1 5 HIS HA H -13.462 -15.091 14.728 1.00 . A A . 5 HIS HA 1 1
16 19151 1 1 5 HIS HB2 H -14.205 -16.452 16.624 1.00 . A A . 5 HIS HB2 1 1
16 19152 1 1 5 HIS HB3 H -15.232 -17.423 15.580 1.00 . A A . 5 HIS HB3 1 1
16 19153 1 1 5 HIS HD1 H -14.225 -19.534 14.708 1.00 . A A . 5 HIS HD1 1 1
16 19154 1 1 5 HIS HD2 H -11.305 -16.885 16.050 1.00 . A A . 5 HIS HD2 1 1
16 19155 1 1 5 HIS HE1 H -12.049 -20.783 14.566 1.00 . A A . 5 HIS HE1 1 1
16 19156 1 1 5 HIS HE2 H -10.335 -19.219 15.525 1.00 . A A . 5 HIS HE2 1 1
16 19157 1 1 5 HIS N N -15.546 -14.857 14.882 1.00 . A A . 5 HIS N 1 1
16 19158 1 1 5 HIS ND1 N -13.356 -19.140 14.958 1.00 . A A . 5 HIS ND1 1 1
16 19159 1 1 5 HIS NE2 N -11.257 -18.952 15.319 1.00 . A A . 5 HIS NE2 1 1
16 19160 1 1 5 HIS O O -13.269 -16.607 12.623 1.00 . A A . 5 HIS O 1 1
16 19161 1 1 6 HIS C C -15.048 -16.055 10.060 1.00 . A A . 6 HIS C 1 1
16 19162 1 1 6 HIS CA C -15.695 -16.936 11.164 1.00 . A A . 6 HIS CA 1 1
16 19163 1 1 6 HIS CB C -17.206 -17.175 10.895 1.00 . A A . 6 HIS CB 1 1
16 19164 1 1 6 HIS CD2 C -17.778 -19.199 9.342 1.00 . A A . 6 HIS CD2 1 1
16 19165 1 1 6 HIS CE1 C -17.849 -18.117 7.442 1.00 . A A . 6 HIS CE1 1 1
16 19166 1 1 6 HIS CG C -17.518 -17.892 9.604 1.00 . A A . 6 HIS CG 1 1
16 19167 1 1 6 HIS H H -16.313 -15.925 12.934 1.00 . A A . 6 HIS H 1 1
16 19168 1 1 6 HIS HA H -15.191 -17.903 11.180 1.00 . A A . 6 HIS HA 1 1
16 19169 1 1 6 HIS HB2 H -17.620 -17.763 11.708 1.00 . A A . 6 HIS HB2 1 1
16 19170 1 1 6 HIS HB3 H -17.713 -16.219 10.875 1.00 . A A . 6 HIS HB3 1 1
16 19171 1 1 6 HIS HD1 H -17.451 -16.282 8.244 1.00 . A A . 6 HIS HD1 1 1
16 19172 1 1 6 HIS HD2 H -17.832 -20.004 10.062 1.00 . A A . 6 HIS HD2 1 1
16 19173 1 1 6 HIS HE1 H -17.947 -17.895 6.391 1.00 . A A . 6 HIS HE1 1 1
16 19174 1 1 6 HIS HE2 H -18.063 -20.145 7.495 1.00 . A A . 6 HIS HE2 1 1
16 19175 1 1 6 HIS N N -15.526 -16.321 12.503 1.00 . A A . 6 HIS N 1 1
16 19176 1 1 6 HIS ND1 N -17.574 -17.247 8.388 1.00 . A A . 6 HIS ND1 1 1
16 19177 1 1 6 HIS NE2 N -17.978 -19.305 7.991 1.00 . A A . 6 HIS NE2 1 1
16 19178 1 1 6 HIS O O -15.636 -15.069 9.604 1.00 . A A . 6 HIS O 1 1
16 19179 1 1 7 HIS C C -12.851 -16.404 7.332 1.00 . A A . 7 HIS C 1 1
16 19180 1 1 7 HIS CA C -12.981 -15.678 8.691 1.00 . A A . 7 HIS CA 1 1
16 19181 1 1 7 HIS CB C -11.578 -15.438 9.320 1.00 . A A . 7 HIS CB 1 1
16 19182 1 1 7 HIS CD2 C -10.243 -17.681 9.120 1.00 . A A . 7 HIS CD2 1 1
16 19183 1 1 7 HIS CE1 C -10.051 -18.127 11.244 1.00 . A A . 7 HIS CE1 1 1
16 19184 1 1 7 HIS CG C -10.863 -16.685 9.798 1.00 . A A . 7 HIS CG 1 1
16 19185 1 1 7 HIS H H -13.478 -17.286 10.003 1.00 . A A . 7 HIS H 1 1
16 19186 1 1 7 HIS HA H -13.449 -14.713 8.510 1.00 . A A . 7 HIS HA 1 1
16 19187 1 1 7 HIS HB2 H -10.937 -14.949 8.591 1.00 . A A . 7 HIS HB2 1 1
16 19188 1 1 7 HIS HB3 H -11.688 -14.774 10.168 1.00 . A A . 7 HIS HB3 1 1
16 19189 1 1 7 HIS HD1 H -11.071 -16.473 11.884 1.00 . A A . 7 HIS HD1 1 1
16 19190 1 1 7 HIS HD2 H -10.154 -17.763 8.046 1.00 . A A . 7 HIS HD2 1 1
16 19191 1 1 7 HIS HE1 H -9.802 -18.619 12.168 1.00 . A A . 7 HIS HE1 1 1
16 19192 1 1 7 HIS HE2 H -9.112 -19.273 9.850 1.00 . A A . 7 HIS HE2 1 1
16 19193 1 1 7 HIS N N -13.827 -16.441 9.649 1.00 . A A . 7 HIS N 1 1
16 19194 1 1 7 HIS ND1 N -10.724 -17.002 11.130 1.00 . A A . 7 HIS ND1 1 1
16 19195 1 1 7 HIS NE2 N -9.749 -18.557 10.041 1.00 . A A . 7 HIS NE2 1 1
16 19196 1 1 7 HIS O O -13.530 -17.411 7.091 1.00 . A A . 7 HIS O 1 1
16 19197 1 1 8 HIS C C -10.935 -17.823 5.376 1.00 . A A . 8 HIS C 1 1
16 19198 1 1 8 HIS CA C -11.610 -16.453 5.145 1.00 . A A . 8 HIS CA 1 1
16 19199 1 1 8 HIS CB C -10.660 -15.496 4.347 1.00 . A A . 8 HIS CB 1 1
16 19200 1 1 8 HIS CD2 C -12.359 -13.517 4.193 1.00 . A A . 8 HIS CD2 1 1
16 19201 1 1 8 HIS CE1 C -11.678 -12.657 2.306 1.00 . A A . 8 HIS CE1 1 1
16 19202 1 1 8 HIS CG C -11.329 -14.279 3.753 1.00 . A A . 8 HIS CG 1 1
16 19203 1 1 8 HIS H H -11.594 -14.973 6.673 1.00 . A A . 8 HIS H 1 1
16 19204 1 1 8 HIS HA H -12.521 -16.600 4.571 1.00 . A A . 8 HIS HA 1 1
16 19205 1 1 8 HIS HB2 H -9.875 -15.145 5.007 1.00 . A A . 8 HIS HB2 1 1
16 19206 1 1 8 HIS HB3 H -10.202 -16.046 3.531 1.00 . A A . 8 HIS HB3 1 1
16 19207 1 1 8 HIS HD1 H -10.185 -14.017 1.997 1.00 . A A . 8 HIS HD1 1 1
16 19208 1 1 8 HIS HD2 H -12.928 -13.666 5.098 1.00 . A A . 8 HIS HD2 1 1
16 19209 1 1 8 HIS HE1 H -11.596 -12.019 1.441 1.00 . A A . 8 HIS HE1 1 1
16 19210 1 1 8 HIS HE2 H -13.313 -11.903 3.265 1.00 . A A . 8 HIS HE2 1 1
16 19211 1 1 8 HIS N N -11.989 -15.843 6.443 1.00 . A A . 8 HIS N 1 1
16 19212 1 1 8 HIS ND1 N -10.924 -13.702 2.564 1.00 . A A . 8 HIS ND1 1 1
16 19213 1 1 8 HIS NE2 N -12.551 -12.523 3.277 1.00 . A A . 8 HIS NE2 1 1
16 19214 1 1 8 HIS O O -9.789 -17.885 5.835 1.00 . A A . 8 HIS O 1 1
16 19215 1 1 9 SER C C -11.318 -21.151 4.058 1.00 . A A . 9 SER C 1 1
16 19216 1 1 9 SER CA C -11.191 -20.288 5.330 1.00 . A A . 9 SER CA 1 1
16 19217 1 1 9 SER CB C -11.974 -20.896 6.521 1.00 . A A . 9 SER CB 1 1
16 19218 1 1 9 SER H H -12.535 -18.790 4.651 1.00 . A A . 9 SER H 1 1
16 19219 1 1 9 SER HA H -10.137 -20.245 5.603 1.00 . A A . 9 SER HA 1 1
16 19220 1 1 9 SER HB2 H -11.854 -20.267 7.395 1.00 . A A . 9 SER HB2 1 1
16 19221 1 1 9 SER HB3 H -13.028 -20.963 6.271 1.00 . A A . 9 SER HB3 1 1
16 19222 1 1 9 SER HG H -11.721 -22.800 6.126 1.00 . A A . 9 SER HG 1 1
16 19223 1 1 9 SER N N -11.658 -18.914 5.070 1.00 . A A . 9 SER N 1 1
16 19224 1 1 9 SER O O -12.352 -21.788 3.818 1.00 . A A . 9 SER O 1 1
16 19225 1 1 9 SER OG O -11.507 -22.197 6.847 1.00 . A A . 9 SER OG 1 1
16 19226 1 1 10 HIS C C -8.805 -22.555 1.802 1.00 . A A . 10 HIS C 1 1
16 19227 1 1 10 HIS CA C -10.195 -21.907 1.957 1.00 . A A . 10 HIS CA 1 1
16 19228 1 1 10 HIS CB C -10.501 -20.968 0.744 1.00 . A A . 10 HIS CB 1 1
16 19229 1 1 10 HIS CD2 C -13.084 -20.966 0.415 1.00 . A A . 10 HIS CD2 1 1
16 19230 1 1 10 HIS CE1 C -13.482 -18.898 0.992 1.00 . A A . 10 HIS CE1 1 1
16 19231 1 1 10 HIS CG C -11.897 -20.398 0.730 1.00 . A A . 10 HIS CG 1 1
16 19232 1 1 10 HIS H H -9.476 -20.601 3.487 1.00 . A A . 10 HIS H 1 1
16 19233 1 1 10 HIS HA H -10.938 -22.701 1.992 1.00 . A A . 10 HIS HA 1 1
16 19234 1 1 10 HIS HB2 H -9.811 -20.133 0.765 1.00 . A A . 10 HIS HB2 1 1
16 19235 1 1 10 HIS HB3 H -10.357 -21.515 -0.183 1.00 . A A . 10 HIS HB3 1 1
16 19236 1 1 10 HIS HD1 H -11.534 -18.419 1.367 1.00 . A A . 10 HIS HD1 1 1
16 19237 1 1 10 HIS HD2 H -13.243 -21.981 0.078 1.00 . A A . 10 HIS HD2 1 1
16 19238 1 1 10 HIS HE1 H -13.997 -17.976 1.209 1.00 . A A . 10 HIS HE1 1 1
16 19239 1 1 10 HIS HE2 H -15.000 -20.125 0.385 1.00 . A A . 10 HIS HE2 1 1
16 19240 1 1 10 HIS N N -10.258 -21.140 3.229 1.00 . A A . 10 HIS N 1 1
16 19241 1 1 10 HIS ND1 N -12.188 -19.099 1.092 1.00 . A A . 10 HIS ND1 1 1
16 19242 1 1 10 HIS NE2 N -14.047 -20.014 0.588 1.00 . A A . 10 HIS NE2 1 1
16 19243 1 1 10 HIS O O -8.325 -22.746 0.674 1.00 . A A . 10 HIS O 1 1
16 19244 1 1 11 MET C C -5.845 -22.337 2.540 1.00 . A A . 11 MET C 1 1
16 19245 1 1 11 MET CA C -6.798 -23.434 3.052 1.00 . A A . 11 MET CA 1 1
16 19246 1 1 11 MET CB C -6.582 -24.782 2.297 1.00 . A A . 11 MET CB 1 1
16 19247 1 1 11 MET CE C -8.602 -27.550 4.748 1.00 . A A . 11 MET CE 1 1
16 19248 1 1 11 MET CG C -7.504 -25.925 2.744 1.00 . A A . 11 MET CG 1 1
16 19249 1 1 11 MET H H -8.712 -22.862 3.789 1.00 . A A . 11 MET H 1 1
16 19250 1 1 11 MET HA H -6.599 -23.595 4.108 1.00 . A A . 11 MET HA 1 1
16 19251 1 1 11 MET HB2 H -6.738 -24.613 1.238 1.00 . A A . 11 MET HB2 1 1
16 19252 1 1 11 MET HB3 H -5.551 -25.099 2.446 1.00 . A A . 11 MET HB3 1 1
16 19253 1 1 11 MET HE1 H -9.560 -27.084 4.557 1.00 . A A . 11 MET HE1 1 1
16 19254 1 1 11 MET HE2 H -8.570 -27.892 5.772 1.00 . A A . 11 MET HE2 1 1
16 19255 1 1 11 MET HE3 H -8.472 -28.392 4.085 1.00 . A A . 11 MET HE3 1 1
16 19256 1 1 11 MET HG2 H -8.534 -25.630 2.587 1.00 . A A . 11 MET HG2 1 1
16 19257 1 1 11 MET HG3 H -7.289 -26.799 2.141 1.00 . A A . 11 MET HG3 1 1
16 19258 1 1 11 MET N N -8.197 -22.935 2.957 1.00 . A A . 11 MET N 1 1
16 19259 1 1 11 MET O O -5.527 -22.295 1.344 1.00 . A A . 11 MET O 1 1
16 19260 1 1 11 MET SD S -7.285 -26.358 4.484 1.00 . A A . 11 MET SD 1 1
16 19261 1 1 12 ALA C C -5.874 -19.240 2.407 1.00 . A A . 12 ALA C 1 1
16 19262 1 1 12 ALA CA C -4.833 -20.119 3.148 1.00 . A A . 12 ALA CA 1 1
16 19263 1 1 12 ALA CB C -3.507 -20.278 2.358 1.00 . A A . 12 ALA CB 1 1
16 19264 1 1 12 ALA H H -5.567 -21.667 4.411 1.00 . A A . 12 ALA H 1 1
16 19265 1 1 12 ALA HA H -4.603 -19.640 4.096 1.00 . A A . 12 ALA HA 1 1
16 19266 1 1 12 ALA HB1 H -2.817 -20.887 2.927 1.00 . A A . 12 ALA HB1 1 1
16 19267 1 1 12 ALA HB2 H -3.060 -19.303 2.186 1.00 . A A . 12 ALA HB2 1 1
16 19268 1 1 12 ALA HB3 H -3.701 -20.754 1.406 1.00 . A A . 12 ALA HB3 1 1
16 19269 1 1 12 ALA N N -5.440 -21.435 3.469 1.00 . A A . 12 ALA N 1 1
16 19270 1 1 12 ALA O O -7.088 -19.483 2.524 1.00 . A A . 12 ALA O 1 1
16 19271 1 1 13 ASP C C -5.522 -16.833 -0.359 1.00 . A A . 13 ASP C 1 1
16 19272 1 1 13 ASP CA C -6.290 -17.340 0.874 1.00 . A A . 13 ASP CA 1 1
16 19273 1 1 13 ASP CB C -6.813 -16.148 1.731 1.00 . A A . 13 ASP CB 1 1
16 19274 1 1 13 ASP CG C -7.835 -15.279 0.979 1.00 . A A . 13 ASP CG 1 1
16 19275 1 1 13 ASP H H -4.451 -18.019 1.676 1.00 . A A . 13 ASP H 1 1
16 19276 1 1 13 ASP HA H -7.135 -17.927 0.539 1.00 . A A . 13 ASP HA 1 1
16 19277 1 1 13 ASP HB2 H -7.281 -16.543 2.628 1.00 . A A . 13 ASP HB2 1 1
16 19278 1 1 13 ASP HB3 H -5.976 -15.525 2.032 1.00 . A A . 13 ASP HB3 1 1
16 19279 1 1 13 ASP N N -5.412 -18.207 1.675 1.00 . A A . 13 ASP N 1 1
16 19280 1 1 13 ASP O O -4.618 -16.016 -0.202 1.00 . A A . 13 ASP O 1 1
16 19281 1 1 13 ASP OD1 O -9.049 -15.569 1.052 1.00 . A A . 13 ASP OD1 1 1
16 19282 1 1 13 ASP OD2 O -7.437 -14.300 0.309 1.00 . A A . 13 ASP OD2 1 1
16 19283 1 1 14 PRO C C -6.496 -16.110 -3.625 1.00 . A A . 14 PRO C 1 1
16 19284 1 1 14 PRO CA C -5.329 -16.817 -2.867 1.00 . A A . 14 PRO CA 1 1
16 19285 1 1 14 PRO CB C -4.820 -18.085 -3.609 1.00 . A A . 14 PRO CB 1 1
16 19286 1 1 14 PRO CD C -6.378 -18.744 -1.808 1.00 . A A . 14 PRO CD 1 1
16 19287 1 1 14 PRO CG C -5.649 -19.250 -3.061 1.00 . A A . 14 PRO CG 1 1
16 19288 1 1 14 PRO HA H -4.505 -16.112 -2.739 1.00 . A A . 14 PRO HA 1 1
16 19289 1 1 14 PRO HB2 H -4.947 -17.974 -4.686 1.00 . A A . 14 PRO HB2 1 1
16 19290 1 1 14 PRO HB3 H -3.772 -18.243 -3.387 1.00 . A A . 14 PRO HB3 1 1
16 19291 1 1 14 PRO HD2 H -7.443 -18.651 -1.988 1.00 . A A . 14 PRO HD2 1 1
16 19292 1 1 14 PRO HD3 H -6.202 -19.403 -0.963 1.00 . A A . 14 PRO HD3 1 1
16 19293 1 1 14 PRO HG2 H -6.367 -19.578 -3.812 1.00 . A A . 14 PRO HG2 1 1
16 19294 1 1 14 PRO HG3 H -4.998 -20.080 -2.800 1.00 . A A . 14 PRO HG3 1 1
16 19295 1 1 14 PRO N N -5.766 -17.407 -1.579 1.00 . A A . 14 PRO N 1 1
16 19296 1 1 14 PRO O O -7.439 -16.769 -4.089 1.00 . A A . 14 PRO O 1 1
16 19297 1 1 15 GLY C C -7.475 -12.540 -3.986 1.00 . A A . 15 GLY C 1 1
16 19298 1 1 15 GLY CA C -7.497 -13.998 -4.412 1.00 . A A . 15 GLY CA 1 1
16 19299 1 1 15 GLY H H -5.665 -14.270 -3.403 1.00 . A A . 15 GLY H 1 1
16 19300 1 1 15 GLY HA2 H -7.345 -14.060 -5.481 1.00 . A A . 15 GLY HA2 1 1
16 19301 1 1 15 GLY HA3 H -8.469 -14.419 -4.171 1.00 . A A . 15 GLY HA3 1 1
16 19302 1 1 15 GLY N N -6.441 -14.767 -3.742 1.00 . A A . 15 GLY N 1 1
16 19303 1 1 15 GLY O O -7.565 -11.636 -4.825 1.00 . A A . 15 GLY O 1 1
16 19304 1 1 16 ARG C C -5.930 -10.272 -2.336 1.00 . A A . 16 ARG C 1 1
16 19305 1 1 16 ARG CA C -7.268 -10.988 -2.057 1.00 . A A . 16 ARG CA 1 1
16 19306 1 1 16 ARG CB C -7.512 -11.041 -0.510 1.00 . A A . 16 ARG CB 1 1
16 19307 1 1 16 ARG CD C -9.551 -10.060 0.758 1.00 . A A . 16 ARG CD 1 1
16 19308 1 1 16 ARG CG C -8.997 -11.249 -0.062 1.00 . A A . 16 ARG CG 1 1
16 19309 1 1 16 ARG CZ C -9.095 -9.560 3.194 1.00 . A A . 16 ARG CZ 1 1
16 19310 1 1 16 ARG H H -7.315 -13.127 -2.093 1.00 . A A . 16 ARG H 1 1
16 19311 1 1 16 ARG HA H -8.071 -10.402 -2.502 1.00 . A A . 16 ARG HA 1 1
16 19312 1 1 16 ARG HB2 H -6.920 -11.856 -0.100 1.00 . A A . 16 ARG HB2 1 1
16 19313 1 1 16 ARG HB3 H -7.153 -10.112 -0.069 1.00 . A A . 16 ARG HB3 1 1
16 19314 1 1 16 ARG HD2 H -9.609 -9.187 0.118 1.00 . A A . 16 ARG HD2 1 1
16 19315 1 1 16 ARG HD3 H -10.546 -10.308 1.110 1.00 . A A . 16 ARG HD3 1 1
16 19316 1 1 16 ARG HE H -7.723 -9.654 1.734 1.00 . A A . 16 ARG HE 1 1
16 19317 1 1 16 ARG HG2 H -9.622 -11.380 -0.938 1.00 . A A . 16 ARG HG2 1 1
16 19318 1 1 16 ARG HG3 H -9.063 -12.149 0.550 1.00 . A A . 16 ARG HG3 1 1
16 19319 1 1 16 ARG HH11 H -11.080 -9.851 2.857 1.00 . A A . 16 ARG HH11 1 1
16 19320 1 1 16 ARG HH12 H -10.653 -9.509 4.497 1.00 . A A . 16 ARG HH12 1 1
16 19321 1 1 16 ARG HH21 H -7.219 -9.220 3.873 1.00 . A A . 16 ARG HH21 1 1
16 19322 1 1 16 ARG HH22 H -8.475 -9.153 5.078 1.00 . A A . 16 ARG HH22 1 1
16 19323 1 1 16 ARG N N -7.339 -12.329 -2.666 1.00 . A A . 16 ARG N 1 1
16 19324 1 1 16 ARG NE N -8.689 -9.745 1.922 1.00 . A A . 16 ARG NE 1 1
16 19325 1 1 16 ARG NH1 N -10.381 -9.651 3.542 1.00 . A A . 16 ARG NH1 1 1
16 19326 1 1 16 ARG NH2 N -8.196 -9.288 4.125 1.00 . A A . 16 ARG NH2 1 1
16 19327 1 1 16 ARG O O -5.941 -9.074 -2.500 1.00 . A A . 16 ARG O 1 1
16 19328 1 1 17 GLU C C -3.030 -9.499 -3.410 1.00 . A A . 17 GLU C 1 1
16 19329 1 1 17 GLU CA C -3.432 -10.475 -2.281 1.00 . A A . 17 GLU CA 1 1
16 19330 1 1 17 GLU CB C -2.422 -11.646 -2.193 1.00 . A A . 17 GLU CB 1 1
16 19331 1 1 17 GLU CD C 0.016 -12.412 -1.980 1.00 . A A . 17 GLU CD 1 1
16 19332 1 1 17 GLU CG C -0.952 -11.225 -1.982 1.00 . A A . 17 GLU CG 1 1
16 19333 1 1 17 GLU H H -4.893 -11.969 -2.661 1.00 . A A . 17 GLU H 1 1
16 19334 1 1 17 GLU HA H -3.407 -9.941 -1.338 1.00 . A A . 17 GLU HA 1 1
16 19335 1 1 17 GLU HB2 H -2.710 -12.290 -1.365 1.00 . A A . 17 GLU HB2 1 1
16 19336 1 1 17 GLU HB3 H -2.483 -12.223 -3.109 1.00 . A A . 17 GLU HB3 1 1
16 19337 1 1 17 GLU HG2 H -0.661 -10.551 -2.779 1.00 . A A . 17 GLU HG2 1 1
16 19338 1 1 17 GLU HG3 H -0.876 -10.700 -1.035 1.00 . A A . 17 GLU HG3 1 1
16 19339 1 1 17 GLU N N -4.809 -11.020 -2.433 1.00 . A A . 17 GLU N 1 1
16 19340 1 1 17 GLU O O -2.611 -8.369 -3.134 1.00 . A A . 17 GLU O 1 1
16 19341 1 1 17 GLU OE1 O 0.148 -13.076 -3.027 1.00 . A A . 17 GLU OE1 1 1
16 19342 1 1 17 GLU OE2 O 0.636 -12.704 -0.932 1.00 . A A . 17 GLU OE2 1 1
16 19343 1 1 18 GLY C C -3.808 -7.988 -6.041 1.00 . A A . 18 GLY C 1 1
16 19344 1 1 18 GLY CA C -2.804 -9.116 -5.845 1.00 . A A . 18 GLY CA 1 1
16 19345 1 1 18 GLY H H -3.311 -10.907 -4.830 1.00 . A A . 18 GLY H 1 1
16 19346 1 1 18 GLY HA2 H -1.815 -8.693 -5.728 1.00 . A A . 18 GLY HA2 1 1
16 19347 1 1 18 GLY HA3 H -2.807 -9.738 -6.731 1.00 . A A . 18 GLY HA3 1 1
16 19348 1 1 18 GLY N N -3.100 -9.964 -4.676 1.00 . A A . 18 GLY N 1 1
16 19349 1 1 18 GLY O O -3.458 -6.935 -6.570 1.00 . A A . 18 GLY O 1 1
16 19350 1 1 19 HIS C C -5.882 -6.133 -4.566 1.00 . A A . 19 HIS C 1 1
16 19351 1 1 19 HIS CA C -6.143 -7.222 -5.621 1.00 . A A . 19 HIS CA 1 1
16 19352 1 1 19 HIS CB C -7.525 -7.909 -5.383 1.00 . A A . 19 HIS CB 1 1
16 19353 1 1 19 HIS CD2 C -7.420 -9.686 -7.291 1.00 . A A . 19 HIS CD2 1 1
16 19354 1 1 19 HIS CE1 C -9.465 -9.500 -8.024 1.00 . A A . 19 HIS CE1 1 1
16 19355 1 1 19 HIS CG C -8.028 -8.739 -6.538 1.00 . A A . 19 HIS CG 1 1
16 19356 1 1 19 HIS H H -5.206 -9.070 -5.117 1.00 . A A . 19 HIS H 1 1
16 19357 1 1 19 HIS HA H -6.141 -6.764 -6.605 1.00 . A A . 19 HIS HA 1 1
16 19358 1 1 19 HIS HB2 H -7.454 -8.562 -4.523 1.00 . A A . 19 HIS HB2 1 1
16 19359 1 1 19 HIS HB3 H -8.274 -7.148 -5.176 1.00 . A A . 19 HIS HB3 1 1
16 19360 1 1 19 HIS HD1 H -10.013 -8.050 -6.697 1.00 . A A . 19 HIS HD1 1 1
16 19361 1 1 19 HIS HD2 H -6.401 -10.026 -7.191 1.00 . A A . 19 HIS HD2 1 1
16 19362 1 1 19 HIS HE1 H -10.371 -9.658 -8.583 1.00 . A A . 19 HIS HE1 1 1
16 19363 1 1 19 HIS HE2 H -8.147 -10.766 -8.937 1.00 . A A . 19 HIS HE2 1 1
16 19364 1 1 19 HIS N N -5.051 -8.218 -5.571 1.00 . A A . 19 HIS N 1 1
16 19365 1 1 19 HIS ND1 N -9.312 -8.651 -7.030 1.00 . A A . 19 HIS ND1 1 1
16 19366 1 1 19 HIS NE2 N -8.332 -10.136 -8.204 1.00 . A A . 19 HIS NE2 1 1
16 19367 1 1 19 HIS O O -6.187 -4.959 -4.769 1.00 . A A . 19 HIS O 1 1
16 19368 1 1 20 LEU C C -3.713 -4.861 -2.747 1.00 . A A . 20 LEU C 1 1
16 19369 1 1 20 LEU CA C -4.883 -5.749 -2.303 1.00 . A A . 20 LEU CA 1 1
16 19370 1 1 20 LEU CB C -4.524 -6.716 -1.112 1.00 . A A . 20 LEU CB 1 1
16 19371 1 1 20 LEU CD1 C -2.639 -5.763 0.385 1.00 . A A . 20 LEU CD1 1 1
16 19372 1 1 20 LEU CD2 C -5.024 -4.933 0.640 1.00 . A A . 20 LEU CD2 1 1
16 19373 1 1 20 LEU CG C -4.128 -6.122 0.283 1.00 . A A . 20 LEU CG 1 1
16 19374 1 1 20 LEU H H -5.196 -7.536 -3.354 1.00 . A A . 20 LEU H 1 1
16 19375 1 1 20 LEU HA H -5.723 -5.129 -2.017 1.00 . A A . 20 LEU HA 1 1
16 19376 1 1 20 LEU HB2 H -5.385 -7.353 -0.947 1.00 . A A . 20 LEU HB2 1 1
16 19377 1 1 20 LEU HB3 H -3.717 -7.357 -1.445 1.00 . A A . 20 LEU HB3 1 1
16 19378 1 1 20 LEU HD11 H -2.044 -6.649 0.210 1.00 . A A . 20 LEU HD11 1 1
16 19379 1 1 20 LEU HD12 H -2.424 -5.388 1.378 1.00 . A A . 20 LEU HD12 1 1
16 19380 1 1 20 LEU HD13 H -2.390 -5.009 -0.346 1.00 . A A . 20 LEU HD13 1 1
16 19381 1 1 20 LEU HD21 H -4.854 -4.121 -0.056 1.00 . A A . 20 LEU HD21 1 1
16 19382 1 1 20 LEU HD22 H -4.795 -4.595 1.644 1.00 . A A . 20 LEU HD22 1 1
16 19383 1 1 20 LEU HD23 H -6.061 -5.233 0.597 1.00 . A A . 20 LEU HD23 1 1
16 19384 1 1 20 LEU HG H -4.300 -6.883 1.037 1.00 . A A . 20 LEU HG 1 1
16 19385 1 1 20 LEU N N -5.310 -6.580 -3.438 1.00 . A A . 20 LEU N 1 1
16 19386 1 1 20 LEU O O -3.664 -3.683 -2.409 1.00 . A A . 20 LEU O 1 1
16 19387 1 1 21 GLU C C -2.133 -3.678 -5.148 1.00 . A A . 21 GLU C 1 1
16 19388 1 1 21 GLU CA C -1.660 -4.755 -4.143 1.00 . A A . 21 GLU CA 1 1
16 19389 1 1 21 GLU CB C -0.726 -5.795 -4.817 1.00 . A A . 21 GLU CB 1 1
16 19390 1 1 21 GLU CD C 1.629 -6.308 -5.728 1.00 . A A . 21 GLU CD 1 1
16 19391 1 1 21 GLU CG C 0.598 -5.223 -5.365 1.00 . A A . 21 GLU CG 1 1
16 19392 1 1 21 GLU H H -2.950 -6.387 -3.790 1.00 . A A . 21 GLU H 1 1
16 19393 1 1 21 GLU HA H -1.119 -4.271 -3.333 1.00 . A A . 21 GLU HA 1 1
16 19394 1 1 21 GLU HB2 H -0.488 -6.563 -4.085 1.00 . A A . 21 GLU HB2 1 1
16 19395 1 1 21 GLU HB3 H -1.261 -6.264 -5.638 1.00 . A A . 21 GLU HB3 1 1
16 19396 1 1 21 GLU HG2 H 0.379 -4.630 -6.249 1.00 . A A . 21 GLU HG2 1 1
16 19397 1 1 21 GLU HG3 H 1.031 -4.574 -4.614 1.00 . A A . 21 GLU HG3 1 1
16 19398 1 1 21 GLU N N -2.817 -5.448 -3.560 1.00 . A A . 21 GLU N 1 1
16 19399 1 1 21 GLU O O -1.566 -2.583 -5.200 1.00 . A A . 21 GLU O 1 1
16 19400 1 1 21 GLU OE1 O 2.326 -6.819 -4.822 1.00 . A A . 21 GLU OE1 1 1
16 19401 1 1 21 GLU OE2 O 1.736 -6.674 -6.908 1.00 . A A . 21 GLU OE2 1 1
16 19402 1 1 22 GLN C C -4.488 -1.889 -6.073 1.00 . A A . 22 GLN C 1 1
16 19403 1 1 22 GLN CA C -3.876 -3.071 -6.851 1.00 . A A . 22 GLN CA 1 1
16 19404 1 1 22 GLN CB C -4.994 -3.789 -7.668 1.00 . A A . 22 GLN CB 1 1
16 19405 1 1 22 GLN CD C -5.629 -5.636 -9.328 1.00 . A A . 22 GLN CD 1 1
16 19406 1 1 22 GLN CG C -4.492 -4.854 -8.661 1.00 . A A . 22 GLN CG 1 1
16 19407 1 1 22 GLN H H -3.551 -4.925 -5.860 1.00 . A A . 22 GLN H 1 1
16 19408 1 1 22 GLN HA H -3.126 -2.691 -7.541 1.00 . A A . 22 GLN HA 1 1
16 19409 1 1 22 GLN HB2 H -5.675 -4.270 -6.973 1.00 . A A . 22 GLN HB2 1 1
16 19410 1 1 22 GLN HB3 H -5.553 -3.043 -8.232 1.00 . A A . 22 GLN HB3 1 1
16 19411 1 1 22 GLN HE21 H -5.736 -4.341 -10.837 1.00 . A A . 22 GLN HE21 1 1
16 19412 1 1 22 GLN HE22 H -6.837 -5.670 -10.901 1.00 . A A . 22 GLN HE22 1 1
16 19413 1 1 22 GLN HG2 H -3.904 -4.371 -9.434 1.00 . A A . 22 GLN HG2 1 1
16 19414 1 1 22 GLN HG3 H -3.860 -5.552 -8.129 1.00 . A A . 22 GLN HG3 1 1
16 19415 1 1 22 GLN N N -3.203 -4.011 -5.921 1.00 . A A . 22 GLN N 1 1
16 19416 1 1 22 GLN NE2 N -6.116 -5.167 -10.468 1.00 . A A . 22 GLN NE2 1 1
16 19417 1 1 22 GLN O O -4.425 -0.745 -6.534 1.00 . A A . 22 GLN O 1 1
16 19418 1 1 22 GLN OE1 O -6.075 -6.662 -8.815 1.00 . A A . 22 GLN OE1 1 1
16 19419 1 1 23 ARG C C -4.711 -0.225 -3.419 1.00 . A A . 23 ARG C 1 1
16 19420 1 1 23 ARG CA C -5.732 -1.180 -4.035 1.00 . A A . 23 ARG CA 1 1
16 19421 1 1 23 ARG CB C -6.570 -1.873 -2.920 1.00 . A A . 23 ARG CB 1 1
16 19422 1 1 23 ARG CD C -8.897 -1.388 -3.862 1.00 . A A . 23 ARG CD 1 1
16 19423 1 1 23 ARG CG C -7.897 -2.473 -3.422 1.00 . A A . 23 ARG CG 1 1
16 19424 1 1 23 ARG CZ C -9.230 0.781 -2.644 1.00 . A A . 23 ARG CZ 1 1
16 19425 1 1 23 ARG H H -5.102 -3.108 -4.571 1.00 . A A . 23 ARG H 1 1
16 19426 1 1 23 ARG HA H -6.408 -0.606 -4.666 1.00 . A A . 23 ARG HA 1 1
16 19427 1 1 23 ARG HB2 H -5.977 -2.673 -2.486 1.00 . A A . 23 ARG HB2 1 1
16 19428 1 1 23 ARG HB3 H -6.799 -1.154 -2.135 1.00 . A A . 23 ARG HB3 1 1
16 19429 1 1 23 ARG HD2 H -8.443 -0.766 -4.626 1.00 . A A . 23 ARG HD2 1 1
16 19430 1 1 23 ARG HD3 H -9.772 -1.863 -4.275 1.00 . A A . 23 ARG HD3 1 1
16 19431 1 1 23 ARG HE H -9.710 -1.037 -1.957 1.00 . A A . 23 ARG HE 1 1
16 19432 1 1 23 ARG HG2 H -7.689 -3.122 -4.266 1.00 . A A . 23 ARG HG2 1 1
16 19433 1 1 23 ARG HG3 H -8.345 -3.065 -2.626 1.00 . A A . 23 ARG HG3 1 1
16 19434 1 1 23 ARG HH11 H -8.399 1.056 -4.474 1.00 . A A . 23 ARG HH11 1 1
16 19435 1 1 23 ARG HH12 H -8.673 2.502 -3.555 1.00 . A A . 23 ARG HH12 1 1
16 19436 1 1 23 ARG HH21 H -10.060 0.863 -0.819 1.00 . A A . 23 ARG HH21 1 1
16 19437 1 1 23 ARG HH22 H -9.601 2.389 -1.503 1.00 . A A . 23 ARG HH22 1 1
16 19438 1 1 23 ARG N N -5.085 -2.184 -4.894 1.00 . A A . 23 ARG N 1 1
16 19439 1 1 23 ARG NE N -9.322 -0.555 -2.719 1.00 . A A . 23 ARG NE 1 1
16 19440 1 1 23 ARG NH1 N -8.722 1.503 -3.635 1.00 . A A . 23 ARG NH1 1 1
16 19441 1 1 23 ARG NH2 N -9.671 1.393 -1.575 1.00 . A A . 23 ARG NH2 1 1
16 19442 1 1 23 ARG O O -4.964 0.974 -3.374 1.00 . A A . 23 ARG O 1 1
16 19443 1 1 24 ILE C C -1.983 1.050 -3.412 1.00 . A A . 24 ILE C 1 1
16 19444 1 1 24 ILE CA C -2.482 0.042 -2.361 1.00 . A A . 24 ILE CA 1 1
16 19445 1 1 24 ILE CB C -1.274 -0.831 -1.840 1.00 . A A . 24 ILE CB 1 1
16 19446 1 1 24 ILE CD1 C -0.666 -2.845 -0.319 1.00 . A A . 24 ILE CD1 1 1
16 19447 1 1 24 ILE CG1 C -1.731 -1.840 -0.743 1.00 . A A . 24 ILE CG1 1 1
16 19448 1 1 24 ILE CG2 C -0.120 0.058 -1.297 1.00 . A A . 24 ILE CG2 1 1
16 19449 1 1 24 ILE H H -3.467 -1.746 -2.982 1.00 . A A . 24 ILE H 1 1
16 19450 1 1 24 ILE HA H -2.900 0.584 -1.513 1.00 . A A . 24 ILE HA 1 1
16 19451 1 1 24 ILE HB H -0.888 -1.393 -2.684 1.00 . A A . 24 ILE HB 1 1
16 19452 1 1 24 ILE HD11 H -0.382 -3.452 -1.167 1.00 . A A . 24 ILE HD11 1 1
16 19453 1 1 24 ILE HD12 H -1.066 -3.483 0.458 1.00 . A A . 24 ILE HD12 1 1
16 19454 1 1 24 ILE HD13 H 0.202 -2.327 0.060 1.00 . A A . 24 ILE HD13 1 1
16 19455 1 1 24 ILE HG12 H -2.035 -1.297 0.144 1.00 . A A . 24 ILE HG12 1 1
16 19456 1 1 24 ILE HG13 H -2.579 -2.402 -1.108 1.00 . A A . 24 ILE HG13 1 1
16 19457 1 1 24 ILE HG21 H -0.476 0.659 -0.468 1.00 . A A . 24 ILE HG21 1 1
16 19458 1 1 24 ILE HG22 H 0.242 0.712 -2.080 1.00 . A A . 24 ILE HG22 1 1
16 19459 1 1 24 ILE HG23 H 0.696 -0.568 -0.958 1.00 . A A . 24 ILE HG23 1 1
16 19460 1 1 24 ILE N N -3.571 -0.772 -2.941 1.00 . A A . 24 ILE N 1 1
16 19461 1 1 24 ILE O O -2.004 2.255 -3.160 1.00 . A A . 24 ILE O 1 1
16 19462 1 1 25 LEU C C -2.122 2.472 -6.128 1.00 . A A . 25 LEU C 1 1
16 19463 1 1 25 LEU CA C -1.121 1.367 -5.737 1.00 . A A . 25 LEU CA 1 1
16 19464 1 1 25 LEU CB C -0.811 0.472 -6.975 1.00 . A A . 25 LEU CB 1 1
16 19465 1 1 25 LEU CD1 C 0.525 -1.426 -8.055 1.00 . A A . 25 LEU CD1 1 1
16 19466 1 1 25 LEU CD2 C 1.685 0.245 -6.526 1.00 . A A . 25 LEU CD2 1 1
16 19467 1 1 25 LEU CG C 0.379 -0.514 -6.822 1.00 . A A . 25 LEU CG 1 1
16 19468 1 1 25 LEU H H -1.769 -0.413 -4.805 1.00 . A A . 25 LEU H 1 1
16 19469 1 1 25 LEU HA H -0.198 1.829 -5.402 1.00 . A A . 25 LEU HA 1 1
16 19470 1 1 25 LEU HB2 H -1.700 -0.106 -7.203 1.00 . A A . 25 LEU HB2 1 1
16 19471 1 1 25 LEU HB3 H -0.602 1.115 -7.826 1.00 . A A . 25 LEU HB3 1 1
16 19472 1 1 25 LEU HD11 H -0.383 -1.999 -8.186 1.00 . A A . 25 LEU HD11 1 1
16 19473 1 1 25 LEU HD12 H 1.353 -2.108 -7.911 1.00 . A A . 25 LEU HD12 1 1
16 19474 1 1 25 LEU HD13 H 0.702 -0.827 -8.939 1.00 . A A . 25 LEU HD13 1 1
16 19475 1 1 25 LEU HD21 H 1.563 0.849 -5.639 1.00 . A A . 25 LEU HD21 1 1
16 19476 1 1 25 LEU HD22 H 1.941 0.885 -7.364 1.00 . A A . 25 LEU HD22 1 1
16 19477 1 1 25 LEU HD23 H 2.481 -0.464 -6.360 1.00 . A A . 25 LEU HD23 1 1
16 19478 1 1 25 LEU HG H 0.184 -1.161 -5.975 1.00 . A A . 25 LEU HG 1 1
16 19479 1 1 25 LEU N N -1.637 0.542 -4.623 1.00 . A A . 25 LEU N 1 1
16 19480 1 1 25 LEU O O -1.721 3.614 -6.373 1.00 . A A . 25 LEU O 1 1
16 19481 1 1 26 GLN C C -4.674 4.183 -5.539 1.00 . A A . 26 GLN C 1 1
16 19482 1 1 26 GLN CA C -4.511 3.034 -6.549 1.00 . A A . 26 GLN CA 1 1
16 19483 1 1 26 GLN CB C -5.839 2.251 -6.686 1.00 . A A . 26 GLN CB 1 1
16 19484 1 1 26 GLN CD C -8.371 2.343 -7.093 1.00 . A A . 26 GLN CD 1 1
16 19485 1 1 26 GLN CG C -7.068 3.125 -7.023 1.00 . A A . 26 GLN CG 1 1
16 19486 1 1 26 GLN H H -3.676 1.221 -5.831 1.00 . A A . 26 GLN H 1 1
16 19487 1 1 26 GLN HA H -4.251 3.450 -7.518 1.00 . A A . 26 GLN HA 1 1
16 19488 1 1 26 GLN HB2 H -5.720 1.511 -7.470 1.00 . A A . 26 GLN HB2 1 1
16 19489 1 1 26 GLN HB3 H -6.034 1.732 -5.752 1.00 . A A . 26 GLN HB3 1 1
16 19490 1 1 26 GLN HE21 H -9.160 3.687 -8.328 1.00 . A A . 26 GLN HE21 1 1
16 19491 1 1 26 GLN HE22 H -10.180 2.356 -7.907 1.00 . A A . 26 GLN HE22 1 1
16 19492 1 1 26 GLN HG2 H -7.180 3.887 -6.262 1.00 . A A . 26 GLN HG2 1 1
16 19493 1 1 26 GLN HG3 H -6.900 3.608 -7.980 1.00 . A A . 26 GLN HG3 1 1
16 19494 1 1 26 GLN N N -3.426 2.120 -6.143 1.00 . A A . 26 GLN N 1 1
16 19495 1 1 26 GLN NE2 N -9.333 2.843 -7.853 1.00 . A A . 26 GLN NE2 1 1
16 19496 1 1 26 GLN O O -4.730 5.347 -5.929 1.00 . A A . 26 GLN O 1 1
16 19497 1 1 26 GLN OE1 O -8.528 1.309 -6.441 1.00 . A A . 26 GLN OE1 1 1
16 19498 1 1 27 VAL C C -3.714 5.782 -3.070 1.00 . A A . 27 VAL C 1 1
16 19499 1 1 27 VAL CA C -4.892 4.772 -3.117 1.00 . A A . 27 VAL CA 1 1
16 19500 1 1 27 VAL CB C -5.036 3.956 -1.765 1.00 . A A . 27 VAL CB 1 1
16 19501 1 1 27 VAL CG1 C -4.885 4.846 -0.514 1.00 . A A . 27 VAL CG1 1 1
16 19502 1 1 27 VAL CG2 C -6.393 3.192 -1.726 1.00 . A A . 27 VAL CG2 1 1
16 19503 1 1 27 VAL H H -4.707 2.871 -4.028 1.00 . A A . 27 VAL H 1 1
16 19504 1 1 27 VAL HA H -5.812 5.325 -3.276 1.00 . A A . 27 VAL HA 1 1
16 19505 1 1 27 VAL HB H -4.241 3.215 -1.737 1.00 . A A . 27 VAL HB 1 1
16 19506 1 1 27 VAL HG11 H -5.638 5.620 -0.526 1.00 . A A . 27 VAL HG11 1 1
16 19507 1 1 27 VAL HG12 H -3.903 5.302 -0.505 1.00 . A A . 27 VAL HG12 1 1
16 19508 1 1 27 VAL HG13 H -5.003 4.242 0.380 1.00 . A A . 27 VAL HG13 1 1
16 19509 1 1 27 VAL HG21 H -7.213 3.898 -1.744 1.00 . A A . 27 VAL HG21 1 1
16 19510 1 1 27 VAL HG22 H -6.458 2.595 -0.821 1.00 . A A . 27 VAL HG22 1 1
16 19511 1 1 27 VAL HG23 H -6.477 2.532 -2.586 1.00 . A A . 27 VAL HG23 1 1
16 19512 1 1 27 VAL N N -4.744 3.824 -4.243 1.00 . A A . 27 VAL N 1 1
16 19513 1 1 27 VAL O O -3.915 6.979 -2.827 1.00 . A A . 27 VAL O 1 1
16 19514 1 1 28 LEU C C -1.311 7.038 -4.646 1.00 . A A . 28 LEU C 1 1
16 19515 1 1 28 LEU CA C -1.270 6.084 -3.427 1.00 . A A . 28 LEU CA 1 1
16 19516 1 1 28 LEU CB C -0.030 5.150 -3.492 1.00 . A A . 28 LEU CB 1 1
16 19517 1 1 28 LEU CD1 C 1.297 3.200 -2.494 1.00 . A A . 28 LEU CD1 1 1
16 19518 1 1 28 LEU CD2 C 0.407 5.023 -0.962 1.00 . A A . 28 LEU CD2 1 1
16 19519 1 1 28 LEU CG C 0.174 4.219 -2.255 1.00 . A A . 28 LEU CG 1 1
16 19520 1 1 28 LEU H H -2.451 4.309 -3.504 1.00 . A A . 28 LEU H 1 1
16 19521 1 1 28 LEU HA H -1.208 6.676 -2.518 1.00 . A A . 28 LEU HA 1 1
16 19522 1 1 28 LEU HB2 H -0.128 4.524 -4.376 1.00 . A A . 28 LEU HB2 1 1
16 19523 1 1 28 LEU HB3 H 0.862 5.760 -3.609 1.00 . A A . 28 LEU HB3 1 1
16 19524 1 1 28 LEU HD11 H 2.226 3.713 -2.704 1.00 . A A . 28 LEU HD11 1 1
16 19525 1 1 28 LEU HD12 H 1.038 2.571 -3.336 1.00 . A A . 28 LEU HD12 1 1
16 19526 1 1 28 LEU HD13 H 1.422 2.575 -1.617 1.00 . A A . 28 LEU HD13 1 1
16 19527 1 1 28 LEU HD21 H -0.444 5.660 -0.775 1.00 . A A . 28 LEU HD21 1 1
16 19528 1 1 28 LEU HD22 H 1.298 5.634 -1.060 1.00 . A A . 28 LEU HD22 1 1
16 19529 1 1 28 LEU HD23 H 0.530 4.344 -0.130 1.00 . A A . 28 LEU HD23 1 1
16 19530 1 1 28 LEU HG H -0.734 3.646 -2.108 1.00 . A A . 28 LEU HG 1 1
16 19531 1 1 28 LEU N N -2.503 5.275 -3.349 1.00 . A A . 28 LEU N 1 1
16 19532 1 1 28 LEU O O -0.920 8.212 -4.538 1.00 . A A . 28 LEU O 1 1
16 19533 1 1 29 THR C C -2.953 8.427 -6.959 1.00 . A A . 29 THR C 1 1
16 19534 1 1 29 THR CA C -1.931 7.275 -7.058 1.00 . A A . 29 THR CA 1 1
16 19535 1 1 29 THR CB C -2.325 6.302 -8.231 1.00 . A A . 29 THR CB 1 1
16 19536 1 1 29 THR CG2 C -2.641 7.017 -9.565 1.00 . A A . 29 THR CG2 1 1
16 19537 1 1 29 THR H H -2.209 5.621 -5.778 1.00 . A A . 29 THR H 1 1
16 19538 1 1 29 THR HA H -0.945 7.686 -7.279 1.00 . A A . 29 THR HA 1 1
16 19539 1 1 29 THR HB H -3.207 5.747 -7.924 1.00 . A A . 29 THR HB 1 1
16 19540 1 1 29 THR HG1 H -0.828 5.164 -7.608 1.00 . A A . 29 THR HG1 1 1
16 19541 1 1 29 THR HG21 H -3.488 7.681 -9.440 1.00 . A A . 29 THR HG21 1 1
16 19542 1 1 29 THR HG22 H -2.878 6.282 -10.329 1.00 . A A . 29 THR HG22 1 1
16 19543 1 1 29 THR HG23 H -1.782 7.590 -9.882 1.00 . A A . 29 THR HG23 1 1
16 19544 1 1 29 THR N N -1.835 6.528 -5.787 1.00 . A A . 29 THR N 1 1
16 19545 1 1 29 THR O O -2.628 9.572 -7.302 1.00 . A A . 29 THR O 1 1
16 19546 1 1 29 THR OG1 O -1.265 5.356 -8.448 1.00 . A A . 29 THR OG1 1 1
16 19547 1 1 30 GLU C C -5.038 10.197 -5.390 1.00 . A A . 30 GLU C 1 1
16 19548 1 1 30 GLU CA C -5.291 9.087 -6.417 1.00 . A A . 30 GLU CA 1 1
16 19549 1 1 30 GLU CB C -6.634 8.367 -6.119 1.00 . A A . 30 GLU CB 1 1
16 19550 1 1 30 GLU CD C -8.521 6.823 -7.052 1.00 . A A . 30 GLU CD 1 1
16 19551 1 1 30 GLU CG C -7.101 7.400 -7.236 1.00 . A A . 30 GLU CG 1 1
16 19552 1 1 30 GLU H H -4.331 7.261 -6.031 1.00 . A A . 30 GLU H 1 1
16 19553 1 1 30 GLU HA H -5.360 9.538 -7.404 1.00 . A A . 30 GLU HA 1 1
16 19554 1 1 30 GLU HB2 H -6.530 7.801 -5.197 1.00 . A A . 30 GLU HB2 1 1
16 19555 1 1 30 GLU HB3 H -7.408 9.115 -5.976 1.00 . A A . 30 GLU HB3 1 1
16 19556 1 1 30 GLU HG2 H -7.075 7.930 -8.180 1.00 . A A . 30 GLU HG2 1 1
16 19557 1 1 30 GLU HG3 H -6.398 6.570 -7.284 1.00 . A A . 30 GLU HG3 1 1
16 19558 1 1 30 GLU N N -4.170 8.129 -6.445 1.00 . A A . 30 GLU N 1 1
16 19559 1 1 30 GLU O O -5.353 11.362 -5.651 1.00 . A A . 30 GLU O 1 1
16 19560 1 1 30 GLU OE1 O -9.273 7.289 -6.166 1.00 . A A . 30 GLU OE1 1 1
16 19561 1 1 30 GLU OE2 O -8.905 5.912 -7.814 1.00 . A A . 30 GLU OE2 1 1
16 19562 1 1 31 ALA C C -2.927 11.713 -3.730 1.00 . A A . 31 ALA C 1 1
16 19563 1 1 31 ALA CA C -4.034 10.788 -3.191 1.00 . A A . 31 ALA CA 1 1
16 19564 1 1 31 ALA CB C -3.552 10.057 -1.931 1.00 . A A . 31 ALA CB 1 1
16 19565 1 1 31 ALA H H -4.347 8.861 -4.035 1.00 . A A . 31 ALA H 1 1
16 19566 1 1 31 ALA HA H -4.899 11.387 -2.917 1.00 . A A . 31 ALA HA 1 1
16 19567 1 1 31 ALA HB1 H -3.295 10.777 -1.164 1.00 . A A . 31 ALA HB1 1 1
16 19568 1 1 31 ALA HB2 H -2.680 9.457 -2.165 1.00 . A A . 31 ALA HB2 1 1
16 19569 1 1 31 ALA HB3 H -4.340 9.409 -1.562 1.00 . A A . 31 ALA HB3 1 1
16 19570 1 1 31 ALA N N -4.466 9.821 -4.221 1.00 . A A . 31 ALA N 1 1
16 19571 1 1 31 ALA O O -2.864 12.893 -3.355 1.00 . A A . 31 ALA O 1 1
16 19572 1 1 32 GLY C C 0.081 12.307 -4.177 1.00 . A A . 32 GLY C 1 1
16 19573 1 1 32 GLY CA C -0.955 11.889 -5.206 1.00 . A A . 32 GLY CA 1 1
16 19574 1 1 32 GLY H H -2.207 10.215 -4.871 1.00 . A A . 32 GLY H 1 1
16 19575 1 1 32 GLY HA2 H -0.476 11.251 -5.933 1.00 . A A . 32 GLY HA2 1 1
16 19576 1 1 32 GLY HA3 H -1.336 12.772 -5.712 1.00 . A A . 32 GLY HA3 1 1
16 19577 1 1 32 GLY N N -2.071 11.155 -4.618 1.00 . A A . 32 GLY N 1 1
16 19578 1 1 32 GLY O O 0.740 13.342 -4.332 1.00 . A A . 32 GLY O 1 1
16 19579 1 1 33 SER C C 1.185 10.470 -1.102 1.00 . A A . 33 SER C 1 1
16 19580 1 1 33 SER CA C 1.044 11.760 -1.954 1.00 . A A . 33 SER CA 1 1
16 19581 1 1 33 SER CB C 0.370 12.921 -1.152 1.00 . A A . 33 SER CB 1 1
16 19582 1 1 33 SER H H -0.217 10.598 -3.180 1.00 . A A . 33 SER H 1 1
16 19583 1 1 33 SER HA H 2.032 12.072 -2.284 1.00 . A A . 33 SER HA 1 1
16 19584 1 1 33 SER HB2 H 0.849 13.033 -0.190 1.00 . A A . 33 SER HB2 1 1
16 19585 1 1 33 SER HB3 H 0.469 13.847 -1.706 1.00 . A A . 33 SER HB3 1 1
16 19586 1 1 33 SER HG H -1.530 13.105 -1.636 1.00 . A A . 33 SER HG 1 1
16 19587 1 1 33 SER N N 0.237 11.465 -3.144 1.00 . A A . 33 SER N 1 1
16 19588 1 1 33 SER O O 0.346 9.561 -1.233 1.00 . A A . 33 SER O 1 1
16 19589 1 1 33 SER OG O -1.016 12.669 -0.943 1.00 . A A . 33 SER OG 1 1
16 19590 1 1 34 PRO C C 1.308 8.973 1.654 1.00 . A A . 34 PRO C 1 1
16 19591 1 1 34 PRO CA C 2.460 9.166 0.640 1.00 . A A . 34 PRO CA 1 1
16 19592 1 1 34 PRO CB C 3.805 9.471 1.368 1.00 . A A . 34 PRO CB 1 1
16 19593 1 1 34 PRO CD C 3.389 11.320 -0.112 1.00 . A A . 34 PRO CD 1 1
16 19594 1 1 34 PRO CG C 4.007 10.953 1.217 1.00 . A A . 34 PRO CG 1 1
16 19595 1 1 34 PRO HA H 2.570 8.255 0.048 1.00 . A A . 34 PRO HA 1 1
16 19596 1 1 34 PRO HB2 H 3.754 9.182 2.418 1.00 . A A . 34 PRO HB2 1 1
16 19597 1 1 34 PRO HB3 H 4.618 8.935 0.891 1.00 . A A . 34 PRO HB3 1 1
16 19598 1 1 34 PRO HD2 H 3.023 12.343 -0.092 1.00 . A A . 34 PRO HD2 1 1
16 19599 1 1 34 PRO HD3 H 4.101 11.198 -0.925 1.00 . A A . 34 PRO HD3 1 1
16 19600 1 1 34 PRO HG2 H 3.506 11.472 2.030 1.00 . A A . 34 PRO HG2 1 1
16 19601 1 1 34 PRO HG3 H 5.064 11.196 1.221 1.00 . A A . 34 PRO HG3 1 1
16 19602 1 1 34 PRO N N 2.263 10.349 -0.248 1.00 . A A . 34 PRO N 1 1
16 19603 1 1 34 PRO O O 1.070 9.837 2.508 1.00 . A A . 34 PRO O 1 1
16 19604 1 1 35 VAL C C -0.007 6.583 3.581 1.00 . A A . 35 VAL C 1 1
16 19605 1 1 35 VAL CA C -0.519 7.484 2.440 1.00 . A A . 35 VAL CA 1 1
16 19606 1 1 35 VAL CB C -1.674 6.750 1.653 1.00 . A A . 35 VAL CB 1 1
16 19607 1 1 35 VAL CG1 C -2.859 6.374 2.580 1.00 . A A . 35 VAL CG1 1 1
16 19608 1 1 35 VAL CG2 C -2.151 7.601 0.449 1.00 . A A . 35 VAL CG2 1 1
16 19609 1 1 35 VAL H H 0.901 7.153 0.912 1.00 . A A . 35 VAL H 1 1
16 19610 1 1 35 VAL HA H -0.921 8.405 2.863 1.00 . A A . 35 VAL HA 1 1
16 19611 1 1 35 VAL HB H -1.265 5.824 1.257 1.00 . A A . 35 VAL HB 1 1
16 19612 1 1 35 VAL HG11 H -3.626 5.869 2.008 1.00 . A A . 35 VAL HG11 1 1
16 19613 1 1 35 VAL HG12 H -3.278 7.271 3.024 1.00 . A A . 35 VAL HG12 1 1
16 19614 1 1 35 VAL HG13 H -2.515 5.715 3.372 1.00 . A A . 35 VAL HG13 1 1
16 19615 1 1 35 VAL HG21 H -1.318 7.801 -0.217 1.00 . A A . 35 VAL HG21 1 1
16 19616 1 1 35 VAL HG22 H -2.556 8.542 0.800 1.00 . A A . 35 VAL HG22 1 1
16 19617 1 1 35 VAL HG23 H -2.921 7.066 -0.099 1.00 . A A . 35 VAL HG23 1 1
16 19618 1 1 35 VAL N N 0.610 7.827 1.558 1.00 . A A . 35 VAL N 1 1
16 19619 1 1 35 VAL O O 0.765 5.643 3.342 1.00 . A A . 35 VAL O 1 1
16 19620 1 1 36 LYS C C -0.679 4.700 5.929 1.00 . A A . 36 LYS C 1 1
16 19621 1 1 36 LYS CA C -0.089 6.115 6.013 1.00 . A A . 36 LYS CA 1 1
16 19622 1 1 36 LYS CB C -0.615 6.844 7.276 1.00 . A A . 36 LYS CB 1 1
16 19623 1 1 36 LYS CD C -0.834 9.082 8.538 1.00 . A A . 36 LYS CD 1 1
16 19624 1 1 36 LYS CE C -0.365 10.543 8.651 1.00 . A A . 36 LYS CE 1 1
16 19625 1 1 36 LYS CG C -0.114 8.301 7.408 1.00 . A A . 36 LYS CG 1 1
16 19626 1 1 36 LYS H H -1.077 7.629 4.910 1.00 . A A . 36 LYS H 1 1
16 19627 1 1 36 LYS HA H 0.997 6.055 6.064 1.00 . A A . 36 LYS HA 1 1
16 19628 1 1 36 LYS HB2 H -1.702 6.855 7.250 1.00 . A A . 36 LYS HB2 1 1
16 19629 1 1 36 LYS HB3 H -0.297 6.293 8.158 1.00 . A A . 36 LYS HB3 1 1
16 19630 1 1 36 LYS HD2 H -1.899 9.081 8.337 1.00 . A A . 36 LYS HD2 1 1
16 19631 1 1 36 LYS HD3 H -0.653 8.582 9.486 1.00 . A A . 36 LYS HD3 1 1
16 19632 1 1 36 LYS HE2 H 0.689 10.559 8.886 1.00 . A A . 36 LYS HE2 1 1
16 19633 1 1 36 LYS HE3 H -0.529 11.035 7.702 1.00 . A A . 36 LYS HE3 1 1
16 19634 1 1 36 LYS HG2 H 0.952 8.283 7.619 1.00 . A A . 36 LYS HG2 1 1
16 19635 1 1 36 LYS HG3 H -0.281 8.811 6.465 1.00 . A A . 36 LYS HG3 1 1
16 19636 1 1 36 LYS HZ1 H -0.900 10.883 10.645 1.00 . A A . 36 LYS HZ1 1 1
16 19637 1 1 36 LYS HZ2 H -2.124 11.240 9.536 1.00 . A A . 36 LYS HZ2 1 1
16 19638 1 1 36 LYS HZ3 H -0.812 12.288 9.709 1.00 . A A . 36 LYS HZ3 1 1
16 19639 1 1 36 LYS N N -0.450 6.882 4.812 1.00 . A A . 36 LYS N 1 1
16 19640 1 1 36 LYS NZ N -1.102 11.289 9.709 1.00 . A A . 36 LYS NZ 1 1
16 19641 1 1 36 LYS O O -1.787 4.527 5.418 1.00 . A A . 36 LYS O 1 1
16 19642 1 1 37 LEU C C -1.631 2.117 7.293 1.00 . A A . 37 LEU C 1 1
16 19643 1 1 37 LEU CA C -0.346 2.294 6.458 1.00 . A A . 37 LEU CA 1 1
16 19644 1 1 37 LEU CB C 0.827 1.413 6.977 1.00 . A A . 37 LEU CB 1 1
16 19645 1 1 37 LEU CD1 C -0.167 -0.752 5.972 1.00 . A A . 37 LEU CD1 1 1
16 19646 1 1 37 LEU CD2 C 1.886 -0.870 7.470 1.00 . A A . 37 LEU CD2 1 1
16 19647 1 1 37 LEU CG C 0.563 -0.124 7.176 1.00 . A A . 37 LEU CG 1 1
16 19648 1 1 37 LEU H H 0.933 3.939 6.814 1.00 . A A . 37 LEU H 1 1
16 19649 1 1 37 LEU HA H -0.558 2.010 5.432 1.00 . A A . 37 LEU HA 1 1
16 19650 1 1 37 LEU HB2 H 1.649 1.524 6.277 1.00 . A A . 37 LEU HB2 1 1
16 19651 1 1 37 LEU HB3 H 1.150 1.824 7.928 1.00 . A A . 37 LEU HB3 1 1
16 19652 1 1 37 LEU HD11 H -1.153 -0.318 5.882 1.00 . A A . 37 LEU HD11 1 1
16 19653 1 1 37 LEU HD12 H -0.263 -1.821 6.117 1.00 . A A . 37 LEU HD12 1 1
16 19654 1 1 37 LEU HD13 H 0.390 -0.562 5.066 1.00 . A A . 37 LEU HD13 1 1
16 19655 1 1 37 LEU HD21 H 1.687 -1.924 7.628 1.00 . A A . 37 LEU HD21 1 1
16 19656 1 1 37 LEU HD22 H 2.343 -0.461 8.362 1.00 . A A . 37 LEU HD22 1 1
16 19657 1 1 37 LEU HD23 H 2.567 -0.757 6.635 1.00 . A A . 37 LEU HD23 1 1
16 19658 1 1 37 LEU HG H -0.083 -0.262 8.039 1.00 . A A . 37 LEU HG 1 1
16 19659 1 1 37 LEU N N 0.069 3.711 6.434 1.00 . A A . 37 LEU N 1 1
16 19660 1 1 37 LEU O O -2.513 1.350 6.911 1.00 . A A . 37 LEU O 1 1
16 19661 1 1 38 ALA C C -4.174 3.348 8.392 1.00 . A A . 38 ALA C 1 1
16 19662 1 1 38 ALA CA C -2.933 2.983 9.245 1.00 . A A . 38 ALA CA 1 1
16 19663 1 1 38 ALA CB C -2.697 4.045 10.326 1.00 . A A . 38 ALA CB 1 1
16 19664 1 1 38 ALA H H -0.856 3.130 8.837 1.00 . A A . 38 ALA H 1 1
16 19665 1 1 38 ALA HA H -3.122 2.037 9.750 1.00 . A A . 38 ALA HA 1 1
16 19666 1 1 38 ALA HB1 H -1.842 3.766 10.931 1.00 . A A . 38 ALA HB1 1 1
16 19667 1 1 38 ALA HB2 H -3.570 4.126 10.962 1.00 . A A . 38 ALA HB2 1 1
16 19668 1 1 38 ALA HB3 H -2.501 5.002 9.859 1.00 . A A . 38 ALA HB3 1 1
16 19669 1 1 38 ALA N N -1.696 2.814 8.444 1.00 . A A . 38 ALA N 1 1
16 19670 1 1 38 ALA O O -5.257 2.803 8.616 1.00 . A A . 38 ALA O 1 1
16 19671 1 1 39 GLN C C -5.295 3.669 5.379 1.00 . A A . 39 GLN C 1 1
16 19672 1 1 39 GLN CA C -5.106 4.685 6.523 1.00 . A A . 39 GLN CA 1 1
16 19673 1 1 39 GLN CB C -4.876 6.122 5.971 1.00 . A A . 39 GLN CB 1 1
16 19674 1 1 39 GLN CD C -5.990 8.171 4.868 1.00 . A A . 39 GLN CD 1 1
16 19675 1 1 39 GLN CG C -6.094 6.684 5.191 1.00 . A A . 39 GLN CG 1 1
16 19676 1 1 39 GLN H H -3.100 4.592 7.233 1.00 . A A . 39 GLN H 1 1
16 19677 1 1 39 GLN HA H -6.018 4.693 7.121 1.00 . A A . 39 GLN HA 1 1
16 19678 1 1 39 GLN HB2 H -4.662 6.785 6.801 1.00 . A A . 39 GLN HB2 1 1
16 19679 1 1 39 GLN HB3 H -4.018 6.114 5.308 1.00 . A A . 39 GLN HB3 1 1
16 19680 1 1 39 GLN HE21 H -5.038 7.782 3.178 1.00 . A A . 39 GLN HE21 1 1
16 19681 1 1 39 GLN HE22 H -5.307 9.450 3.528 1.00 . A A . 39 GLN HE22 1 1
16 19682 1 1 39 GLN HG2 H -6.203 6.136 4.261 1.00 . A A . 39 GLN HG2 1 1
16 19683 1 1 39 GLN HG3 H -6.984 6.530 5.788 1.00 . A A . 39 GLN HG3 1 1
16 19684 1 1 39 GLN N N -4.003 4.253 7.404 1.00 . A A . 39 GLN N 1 1
16 19685 1 1 39 GLN NE2 N -5.386 8.499 3.748 1.00 . A A . 39 GLN NE2 1 1
16 19686 1 1 39 GLN O O -6.416 3.470 4.920 1.00 . A A . 39 GLN O 1 1
16 19687 1 1 39 GLN OE1 O -6.447 9.021 5.631 1.00 . A A . 39 GLN OE1 1 1
16 19688 1 1 40 LEU C C -5.209 0.790 4.383 1.00 . A A . 40 LEU C 1 1
16 19689 1 1 40 LEU CA C -4.263 1.925 3.922 1.00 . A A . 40 LEU CA 1 1
16 19690 1 1 40 LEU CB C -2.843 1.354 3.579 1.00 . A A . 40 LEU CB 1 1
16 19691 1 1 40 LEU CD1 C -0.475 1.667 2.617 1.00 . A A . 40 LEU CD1 1 1
16 19692 1 1 40 LEU CD2 C -2.483 2.676 1.412 1.00 . A A . 40 LEU CD2 1 1
16 19693 1 1 40 LEU CG C -1.879 2.299 2.784 1.00 . A A . 40 LEU CG 1 1
16 19694 1 1 40 LEU H H -3.341 3.154 5.400 1.00 . A A . 40 LEU H 1 1
16 19695 1 1 40 LEU HA H -4.678 2.380 3.024 1.00 . A A . 40 LEU HA 1 1
16 19696 1 1 40 LEU HB2 H -2.356 1.083 4.511 1.00 . A A . 40 LEU HB2 1 1
16 19697 1 1 40 LEU HB3 H -2.973 0.444 2.995 1.00 . A A . 40 LEU HB3 1 1
16 19698 1 1 40 LEU HD11 H -0.059 1.450 3.593 1.00 . A A . 40 LEU HD11 1 1
16 19699 1 1 40 LEU HD12 H 0.180 2.362 2.103 1.00 . A A . 40 LEU HD12 1 1
16 19700 1 1 40 LEU HD13 H -0.543 0.751 2.042 1.00 . A A . 40 LEU HD13 1 1
16 19701 1 1 40 LEU HD21 H -3.425 3.186 1.561 1.00 . A A . 40 LEU HD21 1 1
16 19702 1 1 40 LEU HD22 H -2.648 1.783 0.818 1.00 . A A . 40 LEU HD22 1 1
16 19703 1 1 40 LEU HD23 H -1.805 3.334 0.887 1.00 . A A . 40 LEU HD23 1 1
16 19704 1 1 40 LEU HG H -1.750 3.216 3.344 1.00 . A A . 40 LEU HG 1 1
16 19705 1 1 40 LEU N N -4.199 2.981 4.964 1.00 . A A . 40 LEU N 1 1
16 19706 1 1 40 LEU O O -5.911 0.204 3.559 1.00 . A A . 40 LEU O 1 1
16 19707 1 1 41 VAL C C -7.592 -0.207 6.023 1.00 . A A . 41 VAL C 1 1
16 19708 1 1 41 VAL CA C -6.118 -0.457 6.387 1.00 . A A . 41 VAL CA 1 1
16 19709 1 1 41 VAL CB C -5.949 -0.432 7.965 1.00 . A A . 41 VAL CB 1 1
16 19710 1 1 41 VAL CG1 C -6.925 -1.412 8.671 1.00 . A A . 41 VAL CG1 1 1
16 19711 1 1 41 VAL CG2 C -4.487 -0.731 8.379 1.00 . A A . 41 VAL CG2 1 1
16 19712 1 1 41 VAL H H -4.543 0.977 6.275 1.00 . A A . 41 VAL H 1 1
16 19713 1 1 41 VAL HA H -5.840 -1.447 6.039 1.00 . A A . 41 VAL HA 1 1
16 19714 1 1 41 VAL HB H -6.189 0.571 8.306 1.00 . A A . 41 VAL HB 1 1
16 19715 1 1 41 VAL HG11 H -6.771 -1.372 9.744 1.00 . A A . 41 VAL HG11 1 1
16 19716 1 1 41 VAL HG12 H -6.746 -2.422 8.324 1.00 . A A . 41 VAL HG12 1 1
16 19717 1 1 41 VAL HG13 H -7.947 -1.133 8.453 1.00 . A A . 41 VAL HG13 1 1
16 19718 1 1 41 VAL HG21 H -4.193 -1.708 8.011 1.00 . A A . 41 VAL HG21 1 1
16 19719 1 1 41 VAL HG22 H -4.397 -0.714 9.464 1.00 . A A . 41 VAL HG22 1 1
16 19720 1 1 41 VAL HG23 H -3.827 0.016 7.963 1.00 . A A . 41 VAL HG23 1 1
16 19721 1 1 41 VAL N N -5.212 0.521 5.720 1.00 . A A . 41 VAL N 1 1
16 19722 1 1 41 VAL O O -8.271 -1.103 5.508 1.00 . A A . 41 VAL O 1 1
16 19723 1 1 42 LYS C C -9.870 1.445 4.630 1.00 . A A . 42 LYS C 1 1
16 19724 1 1 42 LYS CA C -9.487 1.373 6.117 1.00 . A A . 42 LYS CA 1 1
16 19725 1 1 42 LYS CB C -9.858 2.689 6.864 1.00 . A A . 42 LYS CB 1 1
16 19726 1 1 42 LYS CD C -9.593 5.250 7.106 1.00 . A A . 42 LYS CD 1 1
16 19727 1 1 42 LYS CE C -11.096 5.562 6.900 1.00 . A A . 42 LYS CE 1 1
16 19728 1 1 42 LYS CG C -9.132 3.968 6.375 1.00 . A A . 42 LYS CG 1 1
16 19729 1 1 42 LYS H H -7.437 1.711 6.590 1.00 . A A . 42 LYS H 1 1
16 19730 1 1 42 LYS HA H -10.059 0.565 6.573 1.00 . A A . 42 LYS HA 1 1
16 19731 1 1 42 LYS HB2 H -10.927 2.847 6.770 1.00 . A A . 42 LYS HB2 1 1
16 19732 1 1 42 LYS HB3 H -9.629 2.554 7.920 1.00 . A A . 42 LYS HB3 1 1
16 19733 1 1 42 LYS HD2 H -9.400 5.140 8.169 1.00 . A A . 42 LYS HD2 1 1
16 19734 1 1 42 LYS HD3 H -9.009 6.087 6.732 1.00 . A A . 42 LYS HD3 1 1
16 19735 1 1 42 LYS HE2 H -11.688 4.749 7.299 1.00 . A A . 42 LYS HE2 1 1
16 19736 1 1 42 LYS HE3 H -11.340 6.472 7.429 1.00 . A A . 42 LYS HE3 1 1
16 19737 1 1 42 LYS HG2 H -8.067 3.847 6.540 1.00 . A A . 42 LYS HG2 1 1
16 19738 1 1 42 LYS HG3 H -9.310 4.088 5.310 1.00 . A A . 42 LYS HG3 1 1
16 19739 1 1 42 LYS HZ1 H -10.925 6.548 5.062 1.00 . A A . 42 LYS HZ1 1 1
16 19740 1 1 42 LYS HZ2 H -12.465 5.920 5.362 1.00 . A A . 42 LYS HZ2 1 1
16 19741 1 1 42 LYS HZ3 H -11.200 4.889 4.923 1.00 . A A . 42 LYS HZ3 1 1
16 19742 1 1 42 LYS N N -8.067 1.026 6.284 1.00 . A A . 42 LYS N 1 1
16 19743 1 1 42 LYS NZ N -11.445 5.742 5.461 1.00 . A A . 42 LYS NZ 1 1
16 19744 1 1 42 LYS O O -10.975 1.027 4.265 1.00 . A A . 42 LYS O 1 1
16 19745 1 1 43 GLU C C -9.406 0.708 1.665 1.00 . A A . 43 GLU C 1 1
16 19746 1 1 43 GLU CA C -9.182 2.081 2.318 1.00 . A A . 43 GLU CA 1 1
16 19747 1 1 43 GLU CB C -7.982 2.804 1.634 1.00 . A A . 43 GLU CB 1 1
16 19748 1 1 43 GLU CD C -8.845 5.191 2.181 1.00 . A A . 43 GLU CD 1 1
16 19749 1 1 43 GLU CG C -7.655 4.207 2.195 1.00 . A A . 43 GLU CG 1 1
16 19750 1 1 43 GLU H H -8.101 2.320 4.121 1.00 . A A . 43 GLU H 1 1
16 19751 1 1 43 GLU HA H -10.073 2.687 2.178 1.00 . A A . 43 GLU HA 1 1
16 19752 1 1 43 GLU HB2 H -7.094 2.187 1.749 1.00 . A A . 43 GLU HB2 1 1
16 19753 1 1 43 GLU HB3 H -8.190 2.906 0.572 1.00 . A A . 43 GLU HB3 1 1
16 19754 1 1 43 GLU HG2 H -7.317 4.095 3.217 1.00 . A A . 43 GLU HG2 1 1
16 19755 1 1 43 GLU HG3 H -6.840 4.633 1.614 1.00 . A A . 43 GLU HG3 1 1
16 19756 1 1 43 GLU N N -8.951 1.963 3.774 1.00 . A A . 43 GLU N 1 1
16 19757 1 1 43 GLU O O -10.415 0.493 0.988 1.00 . A A . 43 GLU O 1 1
16 19758 1 1 43 GLU OE1 O -9.610 5.246 3.173 1.00 . A A . 43 GLU OE1 1 1
16 19759 1 1 43 GLU OE2 O -9.018 5.926 1.185 1.00 . A A . 43 GLU OE2 1 1
16 19760 1 1 44 CYS C C -9.407 -2.527 2.080 1.00 . A A . 44 CYS C 1 1
16 19761 1 1 44 CYS CA C -8.501 -1.563 1.278 1.00 . A A . 44 CYS CA 1 1
16 19762 1 1 44 CYS CB C -7.075 -2.131 1.233 1.00 . A A . 44 CYS CB 1 1
16 19763 1 1 44 CYS H H -7.747 -0.032 2.531 1.00 . A A . 44 CYS H 1 1
16 19764 1 1 44 CYS HA H -8.880 -1.474 0.259 1.00 . A A . 44 CYS HA 1 1
16 19765 1 1 44 CYS HB2 H -7.074 -3.067 0.687 1.00 . A A . 44 CYS HB2 1 1
16 19766 1 1 44 CYS HB3 H -6.420 -1.430 0.730 1.00 . A A . 44 CYS HB3 1 1
16 19767 1 1 44 CYS HG H -5.484 -3.417 2.758 1.00 . A A . 44 CYS HG 1 1
16 19768 1 1 44 CYS N N -8.472 -0.224 1.895 1.00 . A A . 44 CYS N 1 1
16 19769 1 1 44 CYS O O -9.667 -3.656 1.632 1.00 . A A . 44 CYS O 1 1
16 19770 1 1 44 CYS SG S -6.383 -2.450 2.869 1.00 . A A . 44 CYS SG 1 1
16 19771 1 1 45 GLN C C -9.973 -4.145 4.730 1.00 . A A . 45 GLN C 1 1
16 19772 1 1 45 GLN CA C -10.689 -2.859 4.228 1.00 . A A . 45 GLN CA 1 1
16 19773 1 1 45 GLN CB C -12.075 -3.179 3.587 1.00 . A A . 45 GLN CB 1 1
16 19774 1 1 45 GLN CD C -14.242 -2.274 2.535 1.00 . A A . 45 GLN CD 1 1
16 19775 1 1 45 GLN CG C -12.913 -1.931 3.215 1.00 . A A . 45 GLN CG 1 1
16 19776 1 1 45 GLN H H -9.552 -1.185 3.577 1.00 . A A . 45 GLN H 1 1
16 19777 1 1 45 GLN HA H -10.849 -2.227 5.092 1.00 . A A . 45 GLN HA 1 1
16 19778 1 1 45 GLN HB2 H -11.908 -3.756 2.685 1.00 . A A . 45 GLN HB2 1 1
16 19779 1 1 45 GLN HB3 H -12.650 -3.784 4.283 1.00 . A A . 45 GLN HB3 1 1
16 19780 1 1 45 GLN HE21 H -15.157 -2.405 4.287 1.00 . A A . 45 GLN HE21 1 1
16 19781 1 1 45 GLN HE22 H -16.143 -2.703 2.902 1.00 . A A . 45 GLN HE22 1 1
16 19782 1 1 45 GLN HG2 H -13.124 -1.366 4.116 1.00 . A A . 45 GLN HG2 1 1
16 19783 1 1 45 GLN HG3 H -12.334 -1.307 2.541 1.00 . A A . 45 GLN HG3 1 1
16 19784 1 1 45 GLN N N -9.834 -2.080 3.294 1.00 . A A . 45 GLN N 1 1
16 19785 1 1 45 GLN NE2 N -15.284 -2.482 3.321 1.00 . A A . 45 GLN NE2 1 1
16 19786 1 1 45 GLN O O -10.610 -5.051 5.287 1.00 . A A . 45 GLN O 1 1
16 19787 1 1 45 GLN OE1 O -14.330 -2.368 1.309 1.00 . A A . 45 GLN OE1 1 1
16 19788 1 1 46 ALA C C -6.954 -5.087 6.164 1.00 . A A . 46 ALA C 1 1
16 19789 1 1 46 ALA CA C -7.794 -5.346 4.892 1.00 . A A . 46 ALA CA 1 1
16 19790 1 1 46 ALA CB C -6.880 -5.661 3.696 1.00 . A A . 46 ALA CB 1 1
16 19791 1 1 46 ALA H H -8.196 -3.366 4.245 1.00 . A A . 46 ALA H 1 1
16 19792 1 1 46 ALA HA H -8.434 -6.205 5.061 1.00 . A A . 46 ALA HA 1 1
16 19793 1 1 46 ALA HB1 H -6.299 -6.555 3.899 1.00 . A A . 46 ALA HB1 1 1
16 19794 1 1 46 ALA HB2 H -6.208 -4.829 3.518 1.00 . A A . 46 ALA HB2 1 1
16 19795 1 1 46 ALA HB3 H -7.482 -5.822 2.814 1.00 . A A . 46 ALA HB3 1 1
16 19796 1 1 46 ALA N N -8.637 -4.178 4.572 1.00 . A A . 46 ALA N 1 1
16 19797 1 1 46 ALA O O -6.633 -3.926 6.454 1.00 . A A . 46 ALA O 1 1
16 19798 1 1 47 PRO C C -4.302 -5.501 7.722 1.00 . A A . 47 PRO C 1 1
16 19799 1 1 47 PRO CA C -5.698 -6.024 8.120 1.00 . A A . 47 PRO CA 1 1
16 19800 1 1 47 PRO CB C -5.629 -7.471 8.705 1.00 . A A . 47 PRO CB 1 1
16 19801 1 1 47 PRO CD C -7.014 -7.572 6.745 1.00 . A A . 47 PRO CD 1 1
16 19802 1 1 47 PRO CG C -6.022 -8.368 7.561 1.00 . A A . 47 PRO CG 1 1
16 19803 1 1 47 PRO HA H -6.136 -5.353 8.854 1.00 . A A . 47 PRO HA 1 1
16 19804 1 1 47 PRO HB2 H -4.622 -7.700 9.063 1.00 . A A . 47 PRO HB2 1 1
16 19805 1 1 47 PRO HB3 H -6.337 -7.581 9.524 1.00 . A A . 47 PRO HB3 1 1
16 19806 1 1 47 PRO HD2 H -6.960 -7.853 5.696 1.00 . A A . 47 PRO HD2 1 1
16 19807 1 1 47 PRO HD3 H -8.027 -7.715 7.113 1.00 . A A . 47 PRO HD3 1 1
16 19808 1 1 47 PRO HG2 H -5.142 -8.612 6.964 1.00 . A A . 47 PRO HG2 1 1
16 19809 1 1 47 PRO HG3 H -6.484 -9.278 7.926 1.00 . A A . 47 PRO HG3 1 1
16 19810 1 1 47 PRO N N -6.583 -6.162 6.943 1.00 . A A . 47 PRO N 1 1
16 19811 1 1 47 PRO O O -3.772 -5.868 6.662 1.00 . A A . 47 PRO O 1 1
16 19812 1 1 48 LYS C C -1.347 -5.232 8.242 1.00 . A A . 48 LYS C 1 1
16 19813 1 1 48 LYS CA C -2.378 -4.101 8.458 1.00 . A A . 48 LYS CA 1 1
16 19814 1 1 48 LYS CB C -2.012 -3.267 9.716 1.00 . A A . 48 LYS CB 1 1
16 19815 1 1 48 LYS CD C -0.194 -1.964 11.007 1.00 . A A . 48 LYS CD 1 1
16 19816 1 1 48 LYS CE C -0.961 -0.638 11.113 1.00 . A A . 48 LYS CE 1 1
16 19817 1 1 48 LYS CG C -0.545 -2.772 9.748 1.00 . A A . 48 LYS CG 1 1
16 19818 1 1 48 LYS H H -4.343 -4.219 9.242 1.00 . A A . 48 LYS H 1 1
16 19819 1 1 48 LYS HA H -2.353 -3.441 7.592 1.00 . A A . 48 LYS HA 1 1
16 19820 1 1 48 LYS HB2 H -2.665 -2.397 9.754 1.00 . A A . 48 LYS HB2 1 1
16 19821 1 1 48 LYS HB3 H -2.195 -3.867 10.600 1.00 . A A . 48 LYS HB3 1 1
16 19822 1 1 48 LYS HD2 H -0.422 -2.565 11.883 1.00 . A A . 48 LYS HD2 1 1
16 19823 1 1 48 LYS HD3 H 0.870 -1.754 10.996 1.00 . A A . 48 LYS HD3 1 1
16 19824 1 1 48 LYS HE2 H -0.786 -0.051 10.217 1.00 . A A . 48 LYS HE2 1 1
16 19825 1 1 48 LYS HE3 H -2.019 -0.844 11.205 1.00 . A A . 48 LYS HE3 1 1
16 19826 1 1 48 LYS HG2 H 0.114 -3.634 9.701 1.00 . A A . 48 LYS HG2 1 1
16 19827 1 1 48 LYS HG3 H -0.370 -2.154 8.872 1.00 . A A . 48 LYS HG3 1 1
16 19828 1 1 48 LYS HZ1 H 0.522 0.239 12.290 1.00 . A A . 48 LYS HZ1 1 1
16 19829 1 1 48 LYS HZ2 H -0.803 -0.337 13.169 1.00 . A A . 48 LYS HZ2 1 1
16 19830 1 1 48 LYS HZ3 H -0.934 1.089 12.276 1.00 . A A . 48 LYS HZ3 1 1
16 19831 1 1 48 LYS N N -3.758 -4.607 8.565 1.00 . A A . 48 LYS N 1 1
16 19832 1 1 48 LYS NZ N -0.516 0.143 12.293 1.00 . A A . 48 LYS NZ 1 1
16 19833 1 1 48 LYS O O -0.363 -5.017 7.566 1.00 . A A . 48 LYS O 1 1
16 19834 1 1 49 ARG C C -0.668 -8.067 7.198 1.00 . A A . 49 ARG C 1 1
16 19835 1 1 49 ARG CA C -0.721 -7.593 8.677 1.00 . A A . 49 ARG CA 1 1
16 19836 1 1 49 ARG CB C -1.188 -8.731 9.621 1.00 . A A . 49 ARG CB 1 1
16 19837 1 1 49 ARG CD C 1.154 -9.696 10.077 1.00 . A A . 49 ARG CD 1 1
16 19838 1 1 49 ARG CG C -0.290 -9.994 9.629 1.00 . A A . 49 ARG CG 1 1
16 19839 1 1 49 ARG CZ C 2.223 -8.370 11.926 1.00 . A A . 49 ARG CZ 1 1
16 19840 1 1 49 ARG H H -2.355 -6.474 9.448 1.00 . A A . 49 ARG H 1 1
16 19841 1 1 49 ARG HA H 0.276 -7.293 8.981 1.00 . A A . 49 ARG HA 1 1
16 19842 1 1 49 ARG HB2 H -1.234 -8.344 10.635 1.00 . A A . 49 ARG HB2 1 1
16 19843 1 1 49 ARG HB3 H -2.189 -9.029 9.330 1.00 . A A . 49 ARG HB3 1 1
16 19844 1 1 49 ARG HD2 H 1.718 -10.623 10.082 1.00 . A A . 49 ARG HD2 1 1
16 19845 1 1 49 ARG HD3 H 1.608 -9.008 9.370 1.00 . A A . 49 ARG HD3 1 1
16 19846 1 1 49 ARG HE H 0.427 -9.277 12.010 1.00 . A A . 49 ARG HE 1 1
16 19847 1 1 49 ARG HG2 H -0.720 -10.726 10.305 1.00 . A A . 49 ARG HG2 1 1
16 19848 1 1 49 ARG HG3 H -0.268 -10.414 8.627 1.00 . A A . 49 ARG HG3 1 1
16 19849 1 1 49 ARG HH11 H 3.384 -8.451 10.268 1.00 . A A . 49 ARG HH11 1 1
16 19850 1 1 49 ARG HH12 H 4.042 -7.552 11.600 1.00 . A A . 49 ARG HH12 1 1
16 19851 1 1 49 ARG HH21 H 1.324 -8.081 13.718 1.00 . A A . 49 ARG HH21 1 1
16 19852 1 1 49 ARG HH22 H 2.885 -7.346 13.541 1.00 . A A . 49 ARG HH22 1 1
16 19853 1 1 49 ARG N N -1.587 -6.411 8.842 1.00 . A A . 49 ARG N 1 1
16 19854 1 1 49 ARG NE N 1.208 -9.107 11.429 1.00 . A A . 49 ARG NE 1 1
16 19855 1 1 49 ARG NH1 N 3.299 -8.097 11.205 1.00 . A A . 49 ARG NH1 1 1
16 19856 1 1 49 ARG NH2 N 2.139 -7.891 13.155 1.00 . A A . 49 ARG NH2 1 1
16 19857 1 1 49 ARG O O 0.419 -8.299 6.675 1.00 . A A . 49 ARG O 1 1
16 19858 1 1 50 GLU C C -1.240 -7.572 4.203 1.00 . A A . 50 GLU C 1 1
16 19859 1 1 50 GLU CA C -1.947 -8.598 5.106 1.00 . A A . 50 GLU CA 1 1
16 19860 1 1 50 GLU CB C -3.438 -8.752 4.685 1.00 . A A . 50 GLU CB 1 1
16 19861 1 1 50 GLU CD C -5.130 -9.388 2.836 1.00 . A A . 50 GLU CD 1 1
16 19862 1 1 50 GLU CG C -3.659 -9.105 3.191 1.00 . A A . 50 GLU CG 1 1
16 19863 1 1 50 GLU H H -2.678 -7.955 7.002 1.00 . A A . 50 GLU H 1 1
16 19864 1 1 50 GLU HA H -1.455 -9.560 5.001 1.00 . A A . 50 GLU HA 1 1
16 19865 1 1 50 GLU HB2 H -3.883 -9.534 5.294 1.00 . A A . 50 GLU HB2 1 1
16 19866 1 1 50 GLU HB3 H -3.955 -7.819 4.900 1.00 . A A . 50 GLU HB3 1 1
16 19867 1 1 50 GLU HG2 H -3.311 -8.272 2.589 1.00 . A A . 50 GLU HG2 1 1
16 19868 1 1 50 GLU HG3 H -3.067 -9.981 2.942 1.00 . A A . 50 GLU HG3 1 1
16 19869 1 1 50 GLU N N -1.847 -8.183 6.536 1.00 . A A . 50 GLU N 1 1
16 19870 1 1 50 GLU O O -0.426 -7.937 3.339 1.00 . A A . 50 GLU O 1 1
16 19871 1 1 50 GLU OE1 O -5.620 -10.499 3.131 1.00 . A A . 50 GLU OE1 1 1
16 19872 1 1 50 GLU OE2 O -5.812 -8.513 2.263 1.00 . A A . 50 GLU OE2 1 1
16 19873 1 1 51 LEU C C 0.587 -5.185 3.868 1.00 . A A . 51 LEU C 1 1
16 19874 1 1 51 LEU CA C -0.940 -5.124 3.784 1.00 . A A . 51 LEU CA 1 1
16 19875 1 1 51 LEU CB C -1.455 -3.817 4.448 1.00 . A A . 51 LEU CB 1 1
16 19876 1 1 51 LEU CD1 C -3.519 -2.481 5.137 1.00 . A A . 51 LEU CD1 1 1
16 19877 1 1 51 LEU CD2 C -2.903 -2.657 2.693 1.00 . A A . 51 LEU CD2 1 1
16 19878 1 1 51 LEU CG C -2.900 -3.376 4.058 1.00 . A A . 51 LEU CG 1 1
16 19879 1 1 51 LEU H H -2.206 -6.090 5.156 1.00 . A A . 51 LEU H 1 1
16 19880 1 1 51 LEU HA H -1.248 -5.136 2.745 1.00 . A A . 51 LEU HA 1 1
16 19881 1 1 51 LEU HB2 H -1.415 -3.959 5.525 1.00 . A A . 51 LEU HB2 1 1
16 19882 1 1 51 LEU HB3 H -0.776 -3.003 4.201 1.00 . A A . 51 LEU HB3 1 1
16 19883 1 1 51 LEU HD11 H -4.517 -2.186 4.837 1.00 . A A . 51 LEU HD11 1 1
16 19884 1 1 51 LEU HD12 H -2.913 -1.594 5.277 1.00 . A A . 51 LEU HD12 1 1
16 19885 1 1 51 LEU HD13 H -3.580 -3.026 6.070 1.00 . A A . 51 LEU HD13 1 1
16 19886 1 1 51 LEU HD21 H -3.912 -2.362 2.437 1.00 . A A . 51 LEU HD21 1 1
16 19887 1 1 51 LEU HD22 H -2.527 -3.325 1.930 1.00 . A A . 51 LEU HD22 1 1
16 19888 1 1 51 LEU HD23 H -2.273 -1.774 2.737 1.00 . A A . 51 LEU HD23 1 1
16 19889 1 1 51 LEU HG H -3.528 -4.252 3.967 1.00 . A A . 51 LEU HG 1 1
16 19890 1 1 51 LEU N N -1.550 -6.282 4.460 1.00 . A A . 51 LEU N 1 1
16 19891 1 1 51 LEU O O 1.253 -5.172 2.853 1.00 . A A . 51 LEU O 1 1
16 19892 1 1 52 ASN C C 3.309 -6.318 4.635 1.00 . A A . 52 ASN C 1 1
16 19893 1 1 52 ASN CA C 2.527 -5.285 5.467 1.00 . A A . 52 ASN CA 1 1
16 19894 1 1 52 ASN CB C 2.648 -5.584 6.986 1.00 . A A . 52 ASN CB 1 1
16 19895 1 1 52 ASN CG C 4.063 -5.492 7.552 1.00 . A A . 52 ASN CG 1 1
16 19896 1 1 52 ASN H H 0.459 -5.278 5.838 1.00 . A A . 52 ASN H 1 1
16 19897 1 1 52 ASN HA H 2.929 -4.297 5.276 1.00 . A A . 52 ASN HA 1 1
16 19898 1 1 52 ASN HB2 H 2.029 -4.878 7.530 1.00 . A A . 52 ASN HB2 1 1
16 19899 1 1 52 ASN HB3 H 2.269 -6.582 7.178 1.00 . A A . 52 ASN HB3 1 1
16 19900 1 1 52 ASN HD21 H 3.841 -3.546 7.879 1.00 . A A . 52 ASN HD21 1 1
16 19901 1 1 52 ASN HD22 H 5.368 -4.213 8.334 1.00 . A A . 52 ASN HD22 1 1
16 19902 1 1 52 ASN N N 1.091 -5.262 5.109 1.00 . A A . 52 ASN N 1 1
16 19903 1 1 52 ASN ND2 N 4.465 -4.297 7.961 1.00 . A A . 52 ASN ND2 1 1
16 19904 1 1 52 ASN O O 4.309 -5.970 3.998 1.00 . A A . 52 ASN O 1 1
16 19905 1 1 52 ASN OD1 O 4.785 -6.486 7.633 1.00 . A A . 52 ASN OD1 1 1
16 19906 1 1 53 GLN C C 3.553 -8.327 2.357 1.00 . A A . 53 GLN C 1 1
16 19907 1 1 53 GLN CA C 3.395 -8.693 3.852 1.00 . A A . 53 GLN CA 1 1
16 19908 1 1 53 GLN CB C 2.508 -9.968 3.987 1.00 . A A . 53 GLN CB 1 1
16 19909 1 1 53 GLN CD C 3.662 -10.849 6.101 1.00 . A A . 53 GLN CD 1 1
16 19910 1 1 53 GLN CG C 2.336 -10.506 5.424 1.00 . A A . 53 GLN CG 1 1
16 19911 1 1 53 GLN H H 2.026 -7.779 5.180 1.00 . A A . 53 GLN H 1 1
16 19912 1 1 53 GLN HA H 4.375 -8.908 4.270 1.00 . A A . 53 GLN HA 1 1
16 19913 1 1 53 GLN HB2 H 1.521 -9.746 3.597 1.00 . A A . 53 GLN HB2 1 1
16 19914 1 1 53 GLN HB3 H 2.943 -10.760 3.384 1.00 . A A . 53 GLN HB3 1 1
16 19915 1 1 53 GLN HE21 H 3.608 -12.697 5.373 1.00 . A A . 53 GLN HE21 1 1
16 19916 1 1 53 GLN HE22 H 4.982 -12.313 6.346 1.00 . A A . 53 GLN HE22 1 1
16 19917 1 1 53 GLN HG2 H 1.834 -9.756 6.022 1.00 . A A . 53 GLN HG2 1 1
16 19918 1 1 53 GLN HG3 H 1.715 -11.400 5.400 1.00 . A A . 53 GLN HG3 1 1
16 19919 1 1 53 GLN N N 2.811 -7.577 4.629 1.00 . A A . 53 GLN N 1 1
16 19920 1 1 53 GLN NE2 N 4.129 -12.078 5.923 1.00 . A A . 53 GLN NE2 1 1
16 19921 1 1 53 GLN O O 4.623 -8.525 1.767 1.00 . A A . 53 GLN O 1 1
16 19922 1 1 53 GLN OE1 O 4.268 -10.014 6.766 1.00 . A A . 53 GLN OE1 1 1
16 19923 1 1 54 VAL C C 3.414 -6.185 0.078 1.00 . A A . 54 VAL C 1 1
16 19924 1 1 54 VAL CA C 2.463 -7.386 0.348 1.00 . A A . 54 VAL CA 1 1
16 19925 1 1 54 VAL CB C 0.990 -7.067 -0.115 1.00 . A A . 54 VAL CB 1 1
16 19926 1 1 54 VAL CG1 C 0.928 -6.597 -1.588 1.00 . A A . 54 VAL CG1 1 1
16 19927 1 1 54 VAL CG2 C 0.074 -8.302 0.112 1.00 . A A . 54 VAL CG2 1 1
16 19928 1 1 54 VAL H H 1.669 -7.609 2.310 1.00 . A A . 54 VAL H 1 1
16 19929 1 1 54 VAL HA H 2.813 -8.244 -0.228 1.00 . A A . 54 VAL HA 1 1
16 19930 1 1 54 VAL HB H 0.612 -6.260 0.505 1.00 . A A . 54 VAL HB 1 1
16 19931 1 1 54 VAL HG11 H 1.354 -7.354 -2.234 1.00 . A A . 54 VAL HG11 1 1
16 19932 1 1 54 VAL HG12 H 1.490 -5.678 -1.702 1.00 . A A . 54 VAL HG12 1 1
16 19933 1 1 54 VAL HG13 H -0.103 -6.415 -1.878 1.00 . A A . 54 VAL HG13 1 1
16 19934 1 1 54 VAL HG21 H 0.435 -9.139 -0.471 1.00 . A A . 54 VAL HG21 1 1
16 19935 1 1 54 VAL HG22 H -0.946 -8.070 -0.185 1.00 . A A . 54 VAL HG22 1 1
16 19936 1 1 54 VAL HG23 H 0.079 -8.574 1.163 1.00 . A A . 54 VAL HG23 1 1
16 19937 1 1 54 VAL N N 2.482 -7.773 1.769 1.00 . A A . 54 VAL N 1 1
16 19938 1 1 54 VAL O O 4.175 -6.214 -0.880 1.00 . A A . 54 VAL O 1 1
16 19939 1 1 55 LEU C C 5.661 -4.107 0.649 1.00 . A A . 55 LEU C 1 1
16 19940 1 1 55 LEU CA C 4.147 -3.901 0.837 1.00 . A A . 55 LEU CA 1 1
16 19941 1 1 55 LEU CB C 3.885 -3.019 2.091 1.00 . A A . 55 LEU CB 1 1
16 19942 1 1 55 LEU CD1 C 2.221 -1.755 3.555 1.00 . A A . 55 LEU CD1 1 1
16 19943 1 1 55 LEU CD2 C 2.411 -1.184 1.090 1.00 . A A . 55 LEU CD2 1 1
16 19944 1 1 55 LEU CG C 2.501 -2.302 2.149 1.00 . A A . 55 LEU CG 1 1
16 19945 1 1 55 LEU H H 2.752 -5.204 1.687 1.00 . A A . 55 LEU H 1 1
16 19946 1 1 55 LEU HA H 3.765 -3.372 -0.027 1.00 . A A . 55 LEU HA 1 1
16 19947 1 1 55 LEU HB2 H 3.979 -3.652 2.968 1.00 . A A . 55 LEU HB2 1 1
16 19948 1 1 55 LEU HB3 H 4.657 -2.252 2.152 1.00 . A A . 55 LEU HB3 1 1
16 19949 1 1 55 LEU HD11 H 2.968 -1.018 3.823 1.00 . A A . 55 LEU HD11 1 1
16 19950 1 1 55 LEU HD12 H 2.249 -2.565 4.271 1.00 . A A . 55 LEU HD12 1 1
16 19951 1 1 55 LEU HD13 H 1.240 -1.298 3.579 1.00 . A A . 55 LEU HD13 1 1
16 19952 1 1 55 LEU HD21 H 2.532 -1.606 0.102 1.00 . A A . 55 LEU HD21 1 1
16 19953 1 1 55 LEU HD22 H 3.185 -0.446 1.263 1.00 . A A . 55 LEU HD22 1 1
16 19954 1 1 55 LEU HD23 H 1.442 -0.707 1.152 1.00 . A A . 55 LEU HD23 1 1
16 19955 1 1 55 LEU HG H 1.724 -3.024 1.928 1.00 . A A . 55 LEU HG 1 1
16 19956 1 1 55 LEU N N 3.368 -5.160 0.947 1.00 . A A . 55 LEU N 1 1
16 19957 1 1 55 LEU O O 6.271 -3.413 -0.182 1.00 . A A . 55 LEU O 1 1
16 19958 1 1 56 TYR C C 8.059 -5.897 -0.089 1.00 . A A . 56 TYR C 1 1
16 19959 1 1 56 TYR CA C 7.730 -5.327 1.300 1.00 . A A . 56 TYR CA 1 1
16 19960 1 1 56 TYR CB C 8.180 -6.319 2.410 1.00 . A A . 56 TYR CB 1 1
16 19961 1 1 56 TYR CD1 C 9.514 -5.070 4.185 1.00 . A A . 56 TYR CD1 1 1
16 19962 1 1 56 TYR CD2 C 7.291 -5.725 4.741 1.00 . A A . 56 TYR CD2 1 1
16 19963 1 1 56 TYR CE1 C 9.663 -4.507 5.434 1.00 . A A . 56 TYR CE1 1 1
16 19964 1 1 56 TYR CE2 C 7.434 -5.160 5.997 1.00 . A A . 56 TYR CE2 1 1
16 19965 1 1 56 TYR CG C 8.326 -5.693 3.807 1.00 . A A . 56 TYR CG 1 1
16 19966 1 1 56 TYR CZ C 8.618 -4.553 6.340 1.00 . A A . 56 TYR CZ 1 1
16 19967 1 1 56 TYR H H 5.803 -5.547 2.101 1.00 . A A . 56 TYR H 1 1
16 19968 1 1 56 TYR HA H 8.272 -4.392 1.430 1.00 . A A . 56 TYR HA 1 1
16 19969 1 1 56 TYR HB2 H 7.452 -7.119 2.481 1.00 . A A . 56 TYR HB2 1 1
16 19970 1 1 56 TYR HB3 H 9.140 -6.758 2.143 1.00 . A A . 56 TYR HB3 1 1
16 19971 1 1 56 TYR HD1 H 10.336 -5.033 3.477 1.00 . A A . 56 TYR HD1 1 1
16 19972 1 1 56 TYR HD2 H 6.359 -6.204 4.476 1.00 . A A . 56 TYR HD2 1 1
16 19973 1 1 56 TYR HE1 H 10.599 -4.023 5.694 1.00 . A A . 56 TYR HE1 1 1
16 19974 1 1 56 TYR HE2 H 6.614 -5.196 6.699 1.00 . A A . 56 TYR HE2 1 1
16 19975 1 1 56 TYR HH H 8.516 -4.634 8.260 1.00 . A A . 56 TYR HH 1 1
16 19976 1 1 56 TYR N N 6.284 -5.030 1.425 1.00 . A A . 56 TYR N 1 1
16 19977 1 1 56 TYR O O 9.144 -5.649 -0.623 1.00 . A A . 56 TYR O 1 1
16 19978 1 1 56 TYR OH O 8.763 -3.989 7.590 1.00 . A A . 56 TYR OH 1 1
16 19979 1 1 57 ARG C C 7.159 -6.095 -3.061 1.00 . A A . 57 ARG C 1 1
16 19980 1 1 57 ARG CA C 7.234 -7.214 -2.015 1.00 . A A . 57 ARG CA 1 1
16 19981 1 1 57 ARG CB C 6.127 -8.279 -2.280 1.00 . A A . 57 ARG CB 1 1
16 19982 1 1 57 ARG CD C 7.648 -10.338 -2.279 1.00 . A A . 57 ARG CD 1 1
16 19983 1 1 57 ARG CG C 6.389 -9.670 -1.677 1.00 . A A . 57 ARG CG 1 1
16 19984 1 1 57 ARG CZ C 7.295 -11.056 -4.677 1.00 . A A . 57 ARG CZ 1 1
16 19985 1 1 57 ARG H H 6.249 -6.772 -0.202 1.00 . A A . 57 ARG H 1 1
16 19986 1 1 57 ARG HA H 8.208 -7.695 -2.074 1.00 . A A . 57 ARG HA 1 1
16 19987 1 1 57 ARG HB2 H 5.191 -7.916 -1.872 1.00 . A A . 57 ARG HB2 1 1
16 19988 1 1 57 ARG HB3 H 6.002 -8.406 -3.353 1.00 . A A . 57 ARG HB3 1 1
16 19989 1 1 57 ARG HD2 H 8.529 -9.883 -1.838 1.00 . A A . 57 ARG HD2 1 1
16 19990 1 1 57 ARG HD3 H 7.637 -11.392 -2.033 1.00 . A A . 57 ARG HD3 1 1
16 19991 1 1 57 ARG HE H 8.152 -9.354 -4.077 1.00 . A A . 57 ARG HE 1 1
16 19992 1 1 57 ARG HG2 H 6.517 -9.573 -0.602 1.00 . A A . 57 ARG HG2 1 1
16 19993 1 1 57 ARG HG3 H 5.529 -10.308 -1.872 1.00 . A A . 57 ARG HG3 1 1
16 19994 1 1 57 ARG HH11 H 6.600 -12.451 -3.369 1.00 . A A . 57 ARG HH11 1 1
16 19995 1 1 57 ARG HH12 H 6.407 -12.841 -5.053 1.00 . A A . 57 ARG HH12 1 1
16 19996 1 1 57 ARG HH21 H 7.867 -9.901 -6.234 1.00 . A A . 57 ARG HH21 1 1
16 19997 1 1 57 ARG HH22 H 7.117 -11.412 -6.656 1.00 . A A . 57 ARG HH22 1 1
16 19998 1 1 57 ARG N N 7.100 -6.645 -0.669 1.00 . A A . 57 ARG N 1 1
16 19999 1 1 57 ARG NE N 7.729 -10.181 -3.753 1.00 . A A . 57 ARG NE 1 1
16 20000 1 1 57 ARG NH1 N 6.723 -12.209 -4.336 1.00 . A A . 57 ARG NH1 1 1
16 20001 1 1 57 ARG NH2 N 7.436 -10.765 -5.955 1.00 . A A . 57 ARG NH2 1 1
16 20002 1 1 57 ARG O O 8.027 -6.011 -3.924 1.00 . A A . 57 ARG O 1 1
16 20003 1 1 58 MET C C 7.053 -3.162 -4.004 1.00 . A A . 58 MET C 1 1
16 20004 1 1 58 MET CA C 5.852 -4.117 -3.886 1.00 . A A . 58 MET CA 1 1
16 20005 1 1 58 MET CB C 4.606 -3.311 -3.427 1.00 . A A . 58 MET CB 1 1
16 20006 1 1 58 MET CE C 1.635 -2.087 -3.788 1.00 . A A . 58 MET CE 1 1
16 20007 1 1 58 MET CG C 3.365 -4.152 -3.144 1.00 . A A . 58 MET CG 1 1
16 20008 1 1 58 MET H H 5.506 -5.321 -2.181 1.00 . A A . 58 MET H 1 1
16 20009 1 1 58 MET HA H 5.647 -4.555 -4.859 1.00 . A A . 58 MET HA 1 1
16 20010 1 1 58 MET HB2 H 4.850 -2.772 -2.521 1.00 . A A . 58 MET HB2 1 1
16 20011 1 1 58 MET HB3 H 4.354 -2.589 -4.198 1.00 . A A . 58 MET HB3 1 1
16 20012 1 1 58 MET HE1 H 1.339 -2.657 -4.656 1.00 . A A . 58 MET HE1 1 1
16 20013 1 1 58 MET HE2 H 2.507 -1.496 -4.026 1.00 . A A . 58 MET HE2 1 1
16 20014 1 1 58 MET HE3 H 0.830 -1.437 -3.495 1.00 . A A . 58 MET HE3 1 1
16 20015 1 1 58 MET HG2 H 3.026 -4.607 -4.065 1.00 . A A . 58 MET HG2 1 1
16 20016 1 1 58 MET HG3 H 3.623 -4.932 -2.442 1.00 . A A . 58 MET HG3 1 1
16 20017 1 1 58 MET N N 6.126 -5.226 -2.937 1.00 . A A . 58 MET N 1 1
16 20018 1 1 58 MET O O 7.325 -2.628 -5.077 1.00 . A A . 58 MET O 1 1
16 20019 1 1 58 MET SD S 2.009 -3.197 -2.442 1.00 . A A . 58 MET SD 1 1
16 20020 1 1 59 LYS C C 10.050 -2.697 -3.736 1.00 . A A . 59 LYS C 1 1
16 20021 1 1 59 LYS CA C 8.967 -2.124 -2.801 1.00 . A A . 59 LYS CA 1 1
16 20022 1 1 59 LYS CB C 9.486 -2.048 -1.337 1.00 . A A . 59 LYS CB 1 1
16 20023 1 1 59 LYS CD C 11.287 -1.176 0.319 1.00 . A A . 59 LYS CD 1 1
16 20024 1 1 59 LYS CE C 10.305 -0.515 1.300 1.00 . A A . 59 LYS CE 1 1
16 20025 1 1 59 LYS CG C 10.774 -1.199 -1.145 1.00 . A A . 59 LYS CG 1 1
16 20026 1 1 59 LYS H H 7.426 -3.369 -2.038 1.00 . A A . 59 LYS H 1 1
16 20027 1 1 59 LYS HA H 8.707 -1.125 -3.133 1.00 . A A . 59 LYS HA 1 1
16 20028 1 1 59 LYS HB2 H 8.701 -1.618 -0.719 1.00 . A A . 59 LYS HB2 1 1
16 20029 1 1 59 LYS HB3 H 9.680 -3.057 -0.987 1.00 . A A . 59 LYS HB3 1 1
16 20030 1 1 59 LYS HD2 H 11.459 -2.197 0.643 1.00 . A A . 59 LYS HD2 1 1
16 20031 1 1 59 LYS HD3 H 12.230 -0.637 0.352 1.00 . A A . 59 LYS HD3 1 1
16 20032 1 1 59 LYS HE2 H 10.162 0.522 1.022 1.00 . A A . 59 LYS HE2 1 1
16 20033 1 1 59 LYS HE3 H 9.353 -1.030 1.257 1.00 . A A . 59 LYS HE3 1 1
16 20034 1 1 59 LYS HG2 H 11.560 -1.612 -1.772 1.00 . A A . 59 LYS HG2 1 1
16 20035 1 1 59 LYS HG3 H 10.576 -0.179 -1.465 1.00 . A A . 59 LYS HG3 1 1
16 20036 1 1 59 LYS HZ1 H 10.079 -0.207 3.357 1.00 . A A . 59 LYS HZ1 1 1
16 20037 1 1 59 LYS HZ2 H 11.662 0.022 2.799 1.00 . A A . 59 LYS HZ2 1 1
16 20038 1 1 59 LYS HZ3 H 11.039 -1.539 2.964 1.00 . A A . 59 LYS HZ3 1 1
16 20039 1 1 59 LYS N N 7.748 -2.950 -2.866 1.00 . A A . 59 LYS N 1 1
16 20040 1 1 59 LYS NZ N 10.806 -0.562 2.702 1.00 . A A . 59 LYS NZ 1 1
16 20041 1 1 59 LYS O O 10.687 -1.959 -4.493 1.00 . A A . 59 LYS O 1 1
16 20042 1 1 60 LYS C C 10.756 -4.911 -5.977 1.00 . A A . 60 LYS C 1 1
16 20043 1 1 60 LYS CA C 11.194 -4.789 -4.500 1.00 . A A . 60 LYS CA 1 1
16 20044 1 1 60 LYS CB C 11.380 -6.185 -3.857 1.00 . A A . 60 LYS CB 1 1
16 20045 1 1 60 LYS CD C 11.883 -7.506 -1.693 1.00 . A A . 60 LYS CD 1 1
16 20046 1 1 60 LYS CE C 12.193 -7.397 -0.193 1.00 . A A . 60 LYS CE 1 1
16 20047 1 1 60 LYS CG C 11.818 -6.121 -2.376 1.00 . A A . 60 LYS CG 1 1
16 20048 1 1 60 LYS H H 9.648 -4.563 -3.088 1.00 . A A . 60 LYS H 1 1
16 20049 1 1 60 LYS HA H 12.139 -4.255 -4.460 1.00 . A A . 60 LYS HA 1 1
16 20050 1 1 60 LYS HB2 H 10.439 -6.727 -3.913 1.00 . A A . 60 LYS HB2 1 1
16 20051 1 1 60 LYS HB3 H 12.132 -6.735 -4.413 1.00 . A A . 60 LYS HB3 1 1
16 20052 1 1 60 LYS HD2 H 10.926 -8.002 -1.811 1.00 . A A . 60 LYS HD2 1 1
16 20053 1 1 60 LYS HD3 H 12.653 -8.099 -2.169 1.00 . A A . 60 LYS HD3 1 1
16 20054 1 1 60 LYS HE2 H 13.123 -6.861 -0.062 1.00 . A A . 60 LYS HE2 1 1
16 20055 1 1 60 LYS HE3 H 11.394 -6.850 0.297 1.00 . A A . 60 LYS HE3 1 1
16 20056 1 1 60 LYS HG2 H 12.803 -5.665 -2.326 1.00 . A A . 60 LYS HG2 1 1
16 20057 1 1 60 LYS HG3 H 11.113 -5.493 -1.837 1.00 . A A . 60 LYS HG3 1 1
16 20058 1 1 60 LYS HZ1 H 11.502 -9.324 0.224 1.00 . A A . 60 LYS HZ1 1 1
16 20059 1 1 60 LYS HZ2 H 12.382 -8.622 1.482 1.00 . A A . 60 LYS HZ2 1 1
16 20060 1 1 60 LYS HZ3 H 13.183 -9.207 0.120 1.00 . A A . 60 LYS HZ3 1 1
16 20061 1 1 60 LYS N N 10.208 -4.037 -3.695 1.00 . A A . 60 LYS N 1 1
16 20062 1 1 60 LYS NZ N 12.322 -8.730 0.453 1.00 . A A . 60 LYS NZ 1 1
16 20063 1 1 60 LYS O O 11.596 -5.068 -6.873 1.00 . A A . 60 LYS O 1 1
16 20064 1 1 61 GLU C C 9.005 -3.285 -8.118 1.00 . A A . 61 GLU C 1 1
16 20065 1 1 61 GLU CA C 8.857 -4.738 -7.582 1.00 . A A . 61 GLU CA 1 1
16 20066 1 1 61 GLU CB C 7.350 -5.148 -7.604 1.00 . A A . 61 GLU CB 1 1
16 20067 1 1 61 GLU CD C 7.780 -7.689 -7.263 1.00 . A A . 61 GLU CD 1 1
16 20068 1 1 61 GLU CG C 6.969 -6.446 -6.858 1.00 . A A . 61 GLU CG 1 1
16 20069 1 1 61 GLU H H 8.810 -4.848 -5.459 1.00 . A A . 61 GLU H 1 1
16 20070 1 1 61 GLU HA H 9.413 -5.408 -8.229 1.00 . A A . 61 GLU HA 1 1
16 20071 1 1 61 GLU HB2 H 6.768 -4.343 -7.161 1.00 . A A . 61 GLU HB2 1 1
16 20072 1 1 61 GLU HB3 H 7.040 -5.254 -8.641 1.00 . A A . 61 GLU HB3 1 1
16 20073 1 1 61 GLU HG2 H 7.098 -6.280 -5.796 1.00 . A A . 61 GLU HG2 1 1
16 20074 1 1 61 GLU HG3 H 5.918 -6.647 -7.042 1.00 . A A . 61 GLU HG3 1 1
16 20075 1 1 61 GLU N N 9.425 -4.835 -6.219 1.00 . A A . 61 GLU N 1 1
16 20076 1 1 61 GLU O O 8.622 -3.000 -9.259 1.00 . A A . 61 GLU O 1 1
16 20077 1 1 61 GLU OE1 O 7.431 -8.341 -8.267 1.00 . A A . 61 GLU OE1 1 1
16 20078 1 1 61 GLU OE2 O 8.755 -8.034 -6.565 1.00 . A A . 61 GLU OE2 1 1
16 20079 1 1 62 LEU C C 8.465 -0.157 -7.727 1.00 . A A . 62 LEU C 1 1
16 20080 1 1 62 LEU CA C 9.781 -0.944 -7.520 1.00 . A A . 62 LEU CA 1 1
16 20081 1 1 62 LEU CB C 10.774 -0.794 -8.713 1.00 . A A . 62 LEU CB 1 1
16 20082 1 1 62 LEU CD1 C 13.024 -1.389 -9.817 1.00 . A A . 62 LEU CD1 1 1
16 20083 1 1 62 LEU CD2 C 12.949 -0.790 -7.336 1.00 . A A . 62 LEU CD2 1 1
16 20084 1 1 62 LEU CG C 12.190 -1.444 -8.516 1.00 . A A . 62 LEU CG 1 1
16 20085 1 1 62 LEU H H 9.717 -2.689 -6.328 1.00 . A A . 62 LEU H 1 1
16 20086 1 1 62 LEU HA H 10.255 -0.541 -6.633 1.00 . A A . 62 LEU HA 1 1
16 20087 1 1 62 LEU HB2 H 10.311 -1.239 -9.588 1.00 . A A . 62 LEU HB2 1 1
16 20088 1 1 62 LEU HB3 H 10.912 0.265 -8.912 1.00 . A A . 62 LEU HB3 1 1
16 20089 1 1 62 LEU HD11 H 13.983 -1.867 -9.659 1.00 . A A . 62 LEU HD11 1 1
16 20090 1 1 62 LEU HD12 H 13.183 -0.358 -10.115 1.00 . A A . 62 LEU HD12 1 1
16 20091 1 1 62 LEU HD13 H 12.496 -1.910 -10.606 1.00 . A A . 62 LEU HD13 1 1
16 20092 1 1 62 LEU HD21 H 13.915 -1.265 -7.219 1.00 . A A . 62 LEU HD21 1 1
16 20093 1 1 62 LEU HD22 H 12.383 -0.918 -6.423 1.00 . A A . 62 LEU HD22 1 1
16 20094 1 1 62 LEU HD23 H 13.093 0.268 -7.525 1.00 . A A . 62 LEU HD23 1 1
16 20095 1 1 62 LEU HG H 12.058 -2.493 -8.272 1.00 . A A . 62 LEU HG 1 1
16 20096 1 1 62 LEU N N 9.517 -2.377 -7.232 1.00 . A A . 62 LEU N 1 1
16 20097 1 1 62 LEU O O 8.455 0.956 -8.269 1.00 . A A . 62 LEU O 1 1
16 20098 1 1 63 LYS C C 5.760 0.851 -6.223 1.00 . A A . 63 LYS C 1 1
16 20099 1 1 63 LYS CA C 6.009 -0.206 -7.308 1.00 . A A . 63 LYS CA 1 1
16 20100 1 1 63 LYS CB C 4.971 -1.353 -7.154 1.00 . A A . 63 LYS CB 1 1
16 20101 1 1 63 LYS CD C 3.930 -3.498 -8.131 1.00 . A A . 63 LYS CD 1 1
16 20102 1 1 63 LYS CE C 3.936 -4.482 -9.309 1.00 . A A . 63 LYS CE 1 1
16 20103 1 1 63 LYS CG C 5.018 -2.400 -8.279 1.00 . A A . 63 LYS CG 1 1
16 20104 1 1 63 LYS H H 7.483 -1.617 -6.793 1.00 . A A . 63 LYS H 1 1
16 20105 1 1 63 LYS HA H 5.883 0.250 -8.284 1.00 . A A . 63 LYS HA 1 1
16 20106 1 1 63 LYS HB2 H 5.145 -1.860 -6.208 1.00 . A A . 63 LYS HB2 1 1
16 20107 1 1 63 LYS HB3 H 3.978 -0.924 -7.136 1.00 . A A . 63 LYS HB3 1 1
16 20108 1 1 63 LYS HD2 H 4.109 -4.054 -7.220 1.00 . A A . 63 LYS HD2 1 1
16 20109 1 1 63 LYS HD3 H 2.953 -3.025 -8.076 1.00 . A A . 63 LYS HD3 1 1
16 20110 1 1 63 LYS HE2 H 3.803 -3.932 -10.229 1.00 . A A . 63 LYS HE2 1 1
16 20111 1 1 63 LYS HE3 H 4.888 -4.998 -9.335 1.00 . A A . 63 LYS HE3 1 1
16 20112 1 1 63 LYS HG2 H 4.869 -1.891 -9.226 1.00 . A A . 63 LYS HG2 1 1
16 20113 1 1 63 LYS HG3 H 5.999 -2.870 -8.281 1.00 . A A . 63 LYS HG3 1 1
16 20114 1 1 63 LYS HZ1 H 1.926 -5.021 -9.233 1.00 . A A . 63 LYS HZ1 1 1
16 20115 1 1 63 LYS HZ2 H 2.944 -6.016 -8.318 1.00 . A A . 63 LYS HZ2 1 1
16 20116 1 1 63 LYS HZ3 H 2.916 -6.154 -9.998 1.00 . A A . 63 LYS HZ3 1 1
16 20117 1 1 63 LYS N N 7.367 -0.754 -7.230 1.00 . A A . 63 LYS N 1 1
16 20118 1 1 63 LYS NZ N 2.855 -5.486 -9.206 1.00 . A A . 63 LYS NZ 1 1
16 20119 1 1 63 LYS O O 4.988 1.785 -6.446 1.00 . A A . 63 LYS O 1 1
16 20120 1 1 64 VAL C C 7.584 1.973 -3.272 1.00 . A A . 64 VAL C 1 1
16 20121 1 1 64 VAL CA C 6.222 1.607 -3.889 1.00 . A A . 64 VAL CA 1 1
16 20122 1 1 64 VAL CB C 5.265 1.047 -2.754 1.00 . A A . 64 VAL CB 1 1
16 20123 1 1 64 VAL CG1 C 3.854 0.749 -3.297 1.00 . A A . 64 VAL CG1 1 1
16 20124 1 1 64 VAL CG2 C 5.863 -0.182 -2.040 1.00 . A A . 64 VAL CG2 1 1
16 20125 1 1 64 VAL H H 6.975 -0.101 -4.917 1.00 . A A . 64 VAL H 1 1
16 20126 1 1 64 VAL HA H 5.778 2.526 -4.272 1.00 . A A . 64 VAL HA 1 1
16 20127 1 1 64 VAL HB H 5.152 1.835 -2.006 1.00 . A A . 64 VAL HB 1 1
16 20128 1 1 64 VAL HG11 H 3.909 -0.019 -4.060 1.00 . A A . 64 VAL HG11 1 1
16 20129 1 1 64 VAL HG12 H 3.434 1.649 -3.729 1.00 . A A . 64 VAL HG12 1 1
16 20130 1 1 64 VAL HG13 H 3.212 0.409 -2.493 1.00 . A A . 64 VAL HG13 1 1
16 20131 1 1 64 VAL HG21 H 6.804 0.085 -1.580 1.00 . A A . 64 VAL HG21 1 1
16 20132 1 1 64 VAL HG22 H 6.029 -0.977 -2.756 1.00 . A A . 64 VAL HG22 1 1
16 20133 1 1 64 VAL HG23 H 5.183 -0.535 -1.270 1.00 . A A . 64 VAL HG23 1 1
16 20134 1 1 64 VAL N N 6.384 0.673 -5.031 1.00 . A A . 64 VAL N 1 1
16 20135 1 1 64 VAL O O 8.591 1.287 -3.486 1.00 . A A . 64 VAL O 1 1
16 20136 1 1 65 SER C C 8.228 3.890 -0.303 1.00 . A A . 65 SER C 1 1
16 20137 1 1 65 SER CA C 8.721 3.550 -1.724 1.00 . A A . 65 SER CA 1 1
16 20138 1 1 65 SER CB C 9.334 4.799 -2.412 1.00 . A A . 65 SER CB 1 1
16 20139 1 1 65 SER H H 6.762 3.611 -2.494 1.00 . A A . 65 SER H 1 1
16 20140 1 1 65 SER HA H 9.469 2.763 -1.664 1.00 . A A . 65 SER HA 1 1
16 20141 1 1 65 SER HB2 H 9.706 4.524 -3.390 1.00 . A A . 65 SER HB2 1 1
16 20142 1 1 65 SER HB3 H 8.570 5.561 -2.526 1.00 . A A . 65 SER HB3 1 1
16 20143 1 1 65 SER HG H 11.241 4.960 -1.963 1.00 . A A . 65 SER HG 1 1
16 20144 1 1 65 SER N N 7.581 3.072 -2.513 1.00 . A A . 65 SER N 1 1
16 20145 1 1 65 SER O O 7.107 4.369 -0.140 1.00 . A A . 65 SER O 1 1
16 20146 1 1 65 SER OG O 10.411 5.347 -1.665 1.00 . A A . 65 SER OG 1 1
16 20147 1 1 66 LEU C C 9.287 5.336 2.475 1.00 . A A . 66 LEU C 1 1
16 20148 1 1 66 LEU CA C 8.720 3.949 2.126 1.00 . A A . 66 LEU CA 1 1
16 20149 1 1 66 LEU CB C 9.306 2.871 3.088 1.00 . A A . 66 LEU CB 1 1
16 20150 1 1 66 LEU CD1 C 7.475 2.843 4.890 1.00 . A A . 66 LEU CD1 1 1
16 20151 1 1 66 LEU CD2 C 9.842 2.167 5.503 1.00 . A A . 66 LEU CD2 1 1
16 20152 1 1 66 LEU CG C 8.970 3.063 4.611 1.00 . A A . 66 LEU CG 1 1
16 20153 1 1 66 LEU H H 9.970 3.354 0.519 1.00 . A A . 66 LEU H 1 1
16 20154 1 1 66 LEU HA H 7.636 3.964 2.228 1.00 . A A . 66 LEU HA 1 1
16 20155 1 1 66 LEU HB2 H 8.937 1.897 2.772 1.00 . A A . 66 LEU HB2 1 1
16 20156 1 1 66 LEU HB3 H 10.385 2.866 2.974 1.00 . A A . 66 LEU HB3 1 1
16 20157 1 1 66 LEU HD11 H 7.264 3.040 5.935 1.00 . A A . 66 LEU HD11 1 1
16 20158 1 1 66 LEU HD12 H 7.204 1.822 4.658 1.00 . A A . 66 LEU HD12 1 1
16 20159 1 1 66 LEU HD13 H 6.889 3.516 4.281 1.00 . A A . 66 LEU HD13 1 1
16 20160 1 1 66 LEU HD21 H 10.885 2.393 5.327 1.00 . A A . 66 LEU HD21 1 1
16 20161 1 1 66 LEU HD22 H 9.659 1.125 5.272 1.00 . A A . 66 LEU HD22 1 1
16 20162 1 1 66 LEU HD23 H 9.612 2.350 6.545 1.00 . A A . 66 LEU HD23 1 1
16 20163 1 1 66 LEU HG H 9.188 4.090 4.884 1.00 . A A . 66 LEU HG 1 1
16 20164 1 1 66 LEU N N 9.066 3.657 0.717 1.00 . A A . 66 LEU N 1 1
16 20165 1 1 66 LEU O O 10.509 5.496 2.571 1.00 . A A . 66 LEU O 1 1
16 20166 1 1 67 THR C C 9.062 7.986 4.374 1.00 . A A . 67 THR C 1 1
16 20167 1 1 67 THR CA C 8.797 7.731 2.877 1.00 . A A . 67 THR CA 1 1
16 20168 1 1 67 THR CB C 7.683 8.705 2.361 1.00 . A A . 67 THR CB 1 1
16 20169 1 1 67 THR CG2 C 7.586 8.695 0.825 1.00 . A A . 67 THR CG2 1 1
16 20170 1 1 67 THR H H 7.444 6.115 2.615 1.00 . A A . 67 THR H 1 1
16 20171 1 1 67 THR HA H 9.712 7.935 2.316 1.00 . A A . 67 THR HA 1 1
16 20172 1 1 67 THR HB H 7.917 9.717 2.685 1.00 . A A . 67 THR HB 1 1
16 20173 1 1 67 THR HG1 H 6.067 9.068 3.442 1.00 . A A . 67 THR HG1 1 1
16 20174 1 1 67 THR HG21 H 6.812 9.381 0.501 1.00 . A A . 67 THR HG21 1 1
16 20175 1 1 67 THR HG22 H 7.350 7.698 0.481 1.00 . A A . 67 THR HG22 1 1
16 20176 1 1 67 THR HG23 H 8.533 9.006 0.397 1.00 . A A . 67 THR HG23 1 1
16 20177 1 1 67 THR N N 8.402 6.330 2.637 1.00 . A A . 67 THR N 1 1
16 20178 1 1 67 THR O O 10.061 8.614 4.740 1.00 . A A . 67 THR O 1 1
16 20179 1 1 67 THR OG1 O 6.416 8.331 2.932 1.00 . A A . 67 THR OG1 1 1
16 20180 1 1 68 SER C C 7.946 6.316 7.382 1.00 . A A . 68 SER C 1 1
16 20181 1 1 68 SER CA C 8.199 7.690 6.700 1.00 . A A . 68 SER CA 1 1
16 20182 1 1 68 SER CB C 7.121 8.743 7.078 1.00 . A A . 68 SER CB 1 1
16 20183 1 1 68 SER H H 7.452 6.887 4.899 1.00 . A A . 68 SER H 1 1
16 20184 1 1 68 SER HA H 9.187 8.044 6.986 1.00 . A A . 68 SER HA 1 1
16 20185 1 1 68 SER HB2 H 6.137 8.324 6.947 1.00 . A A . 68 SER HB2 1 1
16 20186 1 1 68 SER HB3 H 7.246 9.048 8.108 1.00 . A A . 68 SER HB3 1 1
16 20187 1 1 68 SER HG H 8.111 9.976 5.911 1.00 . A A . 68 SER HG 1 1
16 20188 1 1 68 SER N N 8.165 7.477 5.236 1.00 . A A . 68 SER N 1 1
16 20189 1 1 68 SER O O 7.430 5.436 6.698 1.00 . A A . 68 SER O 1 1
16 20190 1 1 68 SER OG O 7.215 9.897 6.259 1.00 . A A . 68 SER OG 1 1
16 20191 1 1 69 PRO C C 7.109 3.829 8.978 1.00 . A A . 69 PRO C 1 1
16 20192 1 1 69 PRO CA C 8.246 4.792 9.431 1.00 . A A . 69 PRO CA 1 1
16 20193 1 1 69 PRO CB C 8.060 5.254 10.891 1.00 . A A . 69 PRO CB 1 1
16 20194 1 1 69 PRO CD C 8.919 7.142 9.615 1.00 . A A . 69 PRO CD 1 1
16 20195 1 1 69 PRO CG C 8.931 6.478 11.000 1.00 . A A . 69 PRO CG 1 1
16 20196 1 1 69 PRO HA H 9.190 4.262 9.348 1.00 . A A . 69 PRO HA 1 1
16 20197 1 1 69 PRO HB2 H 7.008 5.493 11.078 1.00 . A A . 69 PRO HB2 1 1
16 20198 1 1 69 PRO HB3 H 8.392 4.485 11.575 1.00 . A A . 69 PRO HB3 1 1
16 20199 1 1 69 PRO HD2 H 8.300 8.034 9.623 1.00 . A A . 69 PRO HD2 1 1
16 20200 1 1 69 PRO HD3 H 9.930 7.400 9.302 1.00 . A A . 69 PRO HD3 1 1
16 20201 1 1 69 PRO HG2 H 8.536 7.151 11.759 1.00 . A A . 69 PRO HG2 1 1
16 20202 1 1 69 PRO HG3 H 9.945 6.189 11.261 1.00 . A A . 69 PRO HG3 1 1
16 20203 1 1 69 PRO N N 8.332 6.105 8.707 1.00 . A A . 69 PRO N 1 1
16 20204 1 1 69 PRO O O 7.383 2.760 8.417 1.00 . A A . 69 PRO O 1 1
16 20205 1 1 70 ALA C C 3.814 4.259 7.755 1.00 . A A . 70 ALA C 1 1
16 20206 1 1 70 ALA CA C 4.647 3.463 8.782 1.00 . A A . 70 ALA CA 1 1
16 20207 1 1 70 ALA CB C 3.812 3.137 10.035 1.00 . A A . 70 ALA CB 1 1
16 20208 1 1 70 ALA H H 5.690 5.032 9.738 1.00 . A A . 70 ALA H 1 1
16 20209 1 1 70 ALA HA H 4.956 2.521 8.328 1.00 . A A . 70 ALA HA 1 1
16 20210 1 1 70 ALA HB1 H 3.474 4.055 10.501 1.00 . A A . 70 ALA HB1 1 1
16 20211 1 1 70 ALA HB2 H 4.414 2.580 10.745 1.00 . A A . 70 ALA HB2 1 1
16 20212 1 1 70 ALA HB3 H 2.950 2.539 9.761 1.00 . A A . 70 ALA HB3 1 1
16 20213 1 1 70 ALA N N 5.845 4.228 9.205 1.00 . A A . 70 ALA N 1 1
16 20214 1 1 70 ALA O O 2.580 4.261 7.806 1.00 . A A . 70 ALA O 1 1
16 20215 1 1 71 THR C C 4.531 5.338 4.395 1.00 . A A . 71 THR C 1 1
16 20216 1 1 71 THR CA C 3.870 5.701 5.736 1.00 . A A . 71 THR CA 1 1
16 20217 1 1 71 THR CB C 3.962 7.233 6.001 1.00 . A A . 71 THR CB 1 1
16 20218 1 1 71 THR CG2 C 3.298 8.079 4.887 1.00 . A A . 71 THR CG2 1 1
16 20219 1 1 71 THR H H 5.481 4.901 6.872 1.00 . A A . 71 THR H 1 1
16 20220 1 1 71 THR HA H 2.811 5.431 5.691 1.00 . A A . 71 THR HA 1 1
16 20221 1 1 71 THR HB H 5.005 7.505 6.068 1.00 . A A . 71 THR HB 1 1
16 20222 1 1 71 THR HG1 H 3.530 6.826 7.896 1.00 . A A . 71 THR HG1 1 1
16 20223 1 1 71 THR HG21 H 2.249 7.826 4.812 1.00 . A A . 71 THR HG21 1 1
16 20224 1 1 71 THR HG22 H 3.785 7.890 3.938 1.00 . A A . 71 THR HG22 1 1
16 20225 1 1 71 THR HG23 H 3.388 9.134 5.125 1.00 . A A . 71 THR HG23 1 1
16 20226 1 1 71 THR N N 4.503 4.937 6.831 1.00 . A A . 71 THR N 1 1
16 20227 1 1 71 THR O O 5.743 5.512 4.219 1.00 . A A . 71 THR O 1 1
16 20228 1 1 71 THR OG1 O 3.336 7.533 7.263 1.00 . A A . 71 THR OG1 1 1
16 20229 1 1 72 TRP C C 3.662 5.254 1.041 1.00 . A A . 72 TRP C 1 1
16 20230 1 1 72 TRP CA C 4.153 4.328 2.161 1.00 . A A . 72 TRP CA 1 1
16 20231 1 1 72 TRP CB C 3.597 2.887 1.960 1.00 . A A . 72 TRP CB 1 1
16 20232 1 1 72 TRP CD1 C 3.766 1.699 4.263 1.00 . A A . 72 TRP CD1 1 1
16 20233 1 1 72 TRP CD2 C 5.153 0.881 2.701 1.00 . A A . 72 TRP CD2 1 1
16 20234 1 1 72 TRP CE2 C 5.343 0.159 3.896 1.00 . A A . 72 TRP CE2 1 1
16 20235 1 1 72 TRP CE3 C 5.913 0.540 1.579 1.00 . A A . 72 TRP CE3 1 1
16 20236 1 1 72 TRP CG C 4.141 1.871 2.952 1.00 . A A . 72 TRP CG 1 1
16 20237 1 1 72 TRP CH2 C 6.993 -1.194 2.884 1.00 . A A . 72 TRP CH2 1 1
16 20238 1 1 72 TRP CZ2 C 6.262 -0.884 3.999 1.00 . A A . 72 TRP CZ2 1 1
16 20239 1 1 72 TRP CZ3 C 6.824 -0.492 1.682 1.00 . A A . 72 TRP CZ3 1 1
16 20240 1 1 72 TRP H H 2.745 4.975 3.585 1.00 . A A . 72 TRP H 1 1
16 20241 1 1 72 TRP HA H 5.243 4.298 2.144 1.00 . A A . 72 TRP HA 1 1
16 20242 1 1 72 TRP HB2 H 2.518 2.906 2.059 1.00 . A A . 72 TRP HB2 1 1
16 20243 1 1 72 TRP HB3 H 3.846 2.543 0.961 1.00 . A A . 72 TRP HB3 1 1
16 20244 1 1 72 TRP HD1 H 3.018 2.294 4.766 1.00 . A A . 72 TRP HD1 1 1
16 20245 1 1 72 TRP HE1 H 4.408 0.368 5.760 1.00 . A A . 72 TRP HE1 1 1
16 20246 1 1 72 TRP HE3 H 5.798 1.072 0.644 1.00 . A A . 72 TRP HE3 1 1
16 20247 1 1 72 TRP HH2 H 7.717 -2.000 2.917 1.00 . A A . 72 TRP HH2 1 1
16 20248 1 1 72 TRP HZ2 H 6.407 -1.429 4.921 1.00 . A A . 72 TRP HZ2 1 1
16 20249 1 1 72 TRP HZ3 H 7.417 -0.772 0.821 1.00 . A A . 72 TRP HZ3 1 1
16 20250 1 1 72 TRP N N 3.706 4.871 3.451 1.00 . A A . 72 TRP N 1 1
16 20251 1 1 72 TRP NE1 N 4.492 0.678 4.833 1.00 . A A . 72 TRP NE1 1 1
16 20252 1 1 72 TRP O O 2.642 5.917 1.190 1.00 . A A . 72 TRP O 1 1
16 20253 1 1 73 CYS C C 4.195 5.228 -2.500 1.00 . A A . 73 CYS C 1 1
16 20254 1 1 73 CYS CA C 4.053 6.095 -1.258 1.00 . A A . 73 CYS CA 1 1
16 20255 1 1 73 CYS CB C 4.976 7.321 -1.388 1.00 . A A . 73 CYS CB 1 1
16 20256 1 1 73 CYS H H 5.202 4.757 -0.096 1.00 . A A . 73 CYS H 1 1
16 20257 1 1 73 CYS HA H 3.022 6.431 -1.178 1.00 . A A . 73 CYS HA 1 1
16 20258 1 1 73 CYS HB2 H 4.963 7.872 -0.463 1.00 . A A . 73 CYS HB2 1 1
16 20259 1 1 73 CYS HB3 H 5.988 6.999 -1.591 1.00 . A A . 73 CYS HB3 1 1
16 20260 1 1 73 CYS HG H 5.470 9.327 -2.869 1.00 . A A . 73 CYS HG 1 1
16 20261 1 1 73 CYS N N 4.398 5.296 -0.066 1.00 . A A . 73 CYS N 1 1
16 20262 1 1 73 CYS O O 4.713 4.114 -2.421 1.00 . A A . 73 CYS O 1 1
16 20263 1 1 73 CYS SG S 4.488 8.459 -2.704 1.00 . A A . 73 CYS SG 1 1
16 20264 1 1 74 LEU C C 5.474 5.248 -5.302 1.00 . A A . 74 LEU C 1 1
16 20265 1 1 74 LEU CA C 3.966 5.120 -4.953 1.00 . A A . 74 LEU CA 1 1
16 20266 1 1 74 LEU CB C 3.081 5.816 -6.029 1.00 . A A . 74 LEU CB 1 1
16 20267 1 1 74 LEU CD1 C 2.299 3.737 -7.325 1.00 . A A . 74 LEU CD1 1 1
16 20268 1 1 74 LEU CD2 C 2.306 6.000 -8.467 1.00 . A A . 74 LEU CD2 1 1
16 20269 1 1 74 LEU CG C 2.995 5.108 -7.426 1.00 . A A . 74 LEU CG 1 1
16 20270 1 1 74 LEU H H 3.220 6.578 -3.599 1.00 . A A . 74 LEU H 1 1
16 20271 1 1 74 LEU HA H 3.700 4.071 -4.890 1.00 . A A . 74 LEU HA 1 1
16 20272 1 1 74 LEU HB2 H 2.073 5.902 -5.625 1.00 . A A . 74 LEU HB2 1 1
16 20273 1 1 74 LEU HB3 H 3.461 6.823 -6.176 1.00 . A A . 74 LEU HB3 1 1
16 20274 1 1 74 LEU HD11 H 2.263 3.270 -8.303 1.00 . A A . 74 LEU HD11 1 1
16 20275 1 1 74 LEU HD12 H 1.289 3.858 -6.950 1.00 . A A . 74 LEU HD12 1 1
16 20276 1 1 74 LEU HD13 H 2.855 3.099 -6.652 1.00 . A A . 74 LEU HD13 1 1
16 20277 1 1 74 LEU HD21 H 1.293 6.222 -8.152 1.00 . A A . 74 LEU HD21 1 1
16 20278 1 1 74 LEU HD22 H 2.282 5.494 -9.424 1.00 . A A . 74 LEU HD22 1 1
16 20279 1 1 74 LEU HD23 H 2.859 6.924 -8.571 1.00 . A A . 74 LEU HD23 1 1
16 20280 1 1 74 LEU HG H 4.003 4.922 -7.782 1.00 . A A . 74 LEU HG 1 1
16 20281 1 1 74 LEU N N 3.727 5.742 -3.641 1.00 . A A . 74 LEU N 1 1
16 20282 1 1 74 LEU O O 6.181 6.093 -4.718 1.00 . A A . 74 LEU O 1 1
16 20283 1 1 75 GLY C C 7.803 5.787 -7.208 1.00 . A A . 75 GLY C 1 1
16 20284 1 1 75 GLY CA C 7.370 4.426 -6.672 1.00 . A A . 75 GLY CA 1 1
16 20285 1 1 75 GLY H H 5.348 3.764 -6.645 1.00 . A A . 75 GLY H 1 1
16 20286 1 1 75 GLY HA2 H 8.004 4.158 -5.836 1.00 . A A . 75 GLY HA2 1 1
16 20287 1 1 75 GLY HA3 H 7.500 3.685 -7.451 1.00 . A A . 75 GLY HA3 1 1
16 20288 1 1 75 GLY N N 5.960 4.407 -6.237 1.00 . A A . 75 GLY N 1 1
16 20289 1 1 75 GLY O O 8.960 6.188 -7.036 1.00 . A A . 75 GLY O 1 1
16 20290 1 1 76 GLY C C 6.289 8.161 -9.579 1.00 . A A . 76 GLY C 1 1
16 20291 1 1 76 GLY CA C 7.044 7.871 -8.293 1.00 . A A . 76 GLY CA 1 1
16 20292 1 1 76 GLY H H 5.985 6.073 -8.005 1.00 . A A . 76 GLY H 1 1
16 20293 1 1 76 GLY HA2 H 6.689 8.541 -7.522 1.00 . A A . 76 GLY HA2 1 1
16 20294 1 1 76 GLY HA3 H 8.100 8.057 -8.458 1.00 . A A . 76 GLY HA3 1 1
16 20295 1 1 76 GLY N N 6.850 6.497 -7.841 1.00 . A A . 76 GLY N 1 1
16 20296 1 1 76 GLY O O 5.459 7.347 -10.016 1.00 . A A . 76 GLY O 1 1
16 20297 1 1 77 THR C C 6.741 8.788 -12.547 1.00 . A A . 77 THR C 1 1
16 20298 1 1 77 THR CA C 6.060 9.710 -11.506 1.00 . A A . 77 THR CA 1 1
16 20299 1 1 77 THR CB C 6.302 11.245 -11.811 1.00 . A A . 77 THR CB 1 1
16 20300 1 1 77 THR CG2 C 7.750 11.706 -11.528 1.00 . A A . 77 THR CG2 1 1
16 20301 1 1 77 THR H H 7.088 9.999 -9.673 1.00 . A A . 77 THR H 1 1
16 20302 1 1 77 THR HA H 4.979 9.527 -11.527 1.00 . A A . 77 THR HA 1 1
16 20303 1 1 77 THR HB H 5.639 11.817 -11.171 1.00 . A A . 77 THR HB 1 1
16 20304 1 1 77 THR HG1 H 4.994 11.456 -13.288 1.00 . A A . 77 THR HG1 1 1
16 20305 1 1 77 THR HG21 H 7.991 11.519 -10.489 1.00 . A A . 77 THR HG21 1 1
16 20306 1 1 77 THR HG22 H 7.848 12.766 -11.735 1.00 . A A . 77 THR HG22 1 1
16 20307 1 1 77 THR HG23 H 8.437 11.156 -12.156 1.00 . A A . 77 THR HG23 1 1
16 20308 1 1 77 THR N N 6.549 9.346 -10.164 1.00 . A A . 77 THR N 1 1
16 20309 1 1 77 THR O O 7.927 8.956 -12.858 1.00 . A A . 77 THR O 1 1
16 20310 1 1 77 THR OG1 O 5.953 11.545 -13.171 1.00 . A A . 77 THR OG1 1 1
16 20311 1 1 78 ASP C C 7.558 5.860 -12.923 1.00 . A A . 78 ASP C 1 1
16 20312 1 1 78 ASP CA C 6.501 6.612 -13.787 1.00 . A A . 78 ASP CA 1 1
16 20313 1 1 78 ASP CB C 7.064 7.060 -15.179 1.00 . A A . 78 ASP CB 1 1
16 20314 1 1 78 ASP CG C 7.710 5.927 -16.007 1.00 . A A . 78 ASP CG 1 1
16 20315 1 1 78 ASP H H 5.015 7.808 -12.853 1.00 . A A . 78 ASP H 1 1
16 20316 1 1 78 ASP HA H 5.657 5.948 -13.954 1.00 . A A . 78 ASP HA 1 1
16 20317 1 1 78 ASP HB2 H 6.253 7.479 -15.761 1.00 . A A . 78 ASP HB2 1 1
16 20318 1 1 78 ASP HB3 H 7.802 7.836 -15.020 1.00 . A A . 78 ASP HB3 1 1
16 20319 1 1 78 ASP N N 5.974 7.772 -13.022 1.00 . A A . 78 ASP N 1 1
16 20320 1 1 78 ASP O O 8.745 6.192 -12.980 1.00 . A A . 78 ASP O 1 1
16 20321 1 1 78 ASP OD1 O 6.977 5.134 -16.642 1.00 . A A . 78 ASP OD1 1 1
16 20322 1 1 78 ASP OD2 O 8.954 5.808 -16.009 1.00 . A A . 78 ASP OD2 1 1
16 20323 1 1 79 PRO C C 9.190 3.459 -11.750 1.00 . A A . 79 PRO C 1 1
16 20324 1 1 79 PRO CA C 8.017 4.207 -11.070 1.00 . A A . 79 PRO CA 1 1
16 20325 1 1 79 PRO CB C 7.071 3.224 -10.319 1.00 . A A . 79 PRO CB 1 1
16 20326 1 1 79 PRO CD C 5.721 4.402 -11.905 1.00 . A A . 79 PRO CD 1 1
16 20327 1 1 79 PRO CG C 5.705 3.799 -10.511 1.00 . A A . 79 PRO CG 1 1
16 20328 1 1 79 PRO HA H 8.425 4.923 -10.360 1.00 . A A . 79 PRO HA 1 1
16 20329 1 1 79 PRO HB2 H 7.142 2.225 -10.758 1.00 . A A . 79 PRO HB2 1 1
16 20330 1 1 79 PRO HB3 H 7.320 3.179 -9.268 1.00 . A A . 79 PRO HB3 1 1
16 20331 1 1 79 PRO HD2 H 5.501 3.650 -12.660 1.00 . A A . 79 PRO HD2 1 1
16 20332 1 1 79 PRO HD3 H 5.014 5.221 -11.979 1.00 . A A . 79 PRO HD3 1 1
16 20333 1 1 79 PRO HG2 H 4.954 3.015 -10.435 1.00 . A A . 79 PRO HG2 1 1
16 20334 1 1 79 PRO HG3 H 5.514 4.574 -9.776 1.00 . A A . 79 PRO HG3 1 1
16 20335 1 1 79 PRO N N 7.119 4.891 -12.036 1.00 . A A . 79 PRO N 1 1
16 20336 1 1 79 PRO O O 8.982 2.418 -12.391 1.00 . A A . 79 PRO O 1 1
16 20337 1 1 80 GLU C C 11.695 3.261 -13.630 1.00 . A A . 80 GLU C 1 1
16 20338 1 1 80 GLU CA C 11.680 3.481 -12.089 1.00 . A A . 80 GLU CA 1 1
16 20339 1 1 80 GLU CB C 11.999 2.181 -11.278 1.00 . A A . 80 GLU CB 1 1
16 20340 1 1 80 GLU CD C 13.509 3.160 -9.431 1.00 . A A . 80 GLU CD 1 1
16 20341 1 1 80 GLU CG C 12.216 2.403 -9.760 1.00 . A A . 80 GLU CG 1 1
16 20342 1 1 80 GLU H H 10.427 4.945 -11.224 1.00 . A A . 80 GLU H 1 1
16 20343 1 1 80 GLU HA H 12.444 4.215 -11.852 1.00 . A A . 80 GLU HA 1 1
16 20344 1 1 80 GLU HB2 H 11.173 1.491 -11.401 1.00 . A A . 80 GLU HB2 1 1
16 20345 1 1 80 GLU HB3 H 12.895 1.723 -11.686 1.00 . A A . 80 GLU HB3 1 1
16 20346 1 1 80 GLU HG2 H 11.365 2.954 -9.364 1.00 . A A . 80 GLU HG2 1 1
16 20347 1 1 80 GLU HG3 H 12.254 1.436 -9.272 1.00 . A A . 80 GLU HG3 1 1
16 20348 1 1 80 GLU N N 10.399 4.058 -11.632 1.00 . A A . 80 GLU N 1 1
16 20349 1 1 80 GLU O O 11.844 4.258 -14.366 1.00 . A A . 80 GLU O 1 1
16 20350 1 1 80 GLU OXT O 11.558 2.118 -14.103 1.00 . A A . 80 GLU OXT 1 1
16 20351 1 1 80 GLU OE1 O 14.603 2.613 -9.695 1.00 . A A . 80 GLU OE1 1 1
16 20352 1 1 80 GLU OE2 O 13.452 4.300 -8.926 1.00 . A A . 80 GLU OE2 1 1
17 20353 1 1 1 MET C C -29.874 -17.268 -26.397 1.00 . A A . 1 MET C 1 1
17 20354 1 1 1 MET CA C -30.569 -16.491 -27.533 1.00 . A A . 1 MET CA 1 1
17 20355 1 1 1 MET CB C -30.726 -14.969 -27.213 1.00 . A A . 1 MET CB 1 1
17 20356 1 1 1 MET CE C -32.369 -12.234 -27.666 1.00 . A A . 1 MET CE 1 1
17 20357 1 1 1 MET CG C -31.857 -14.598 -26.229 1.00 . A A . 1 MET CG 1 1
17 20358 1 1 1 MET H1 H -32.361 -16.585 -28.580 1.00 . A A . 1 MET H1 1 1
17 20359 1 1 1 MET H2 H -32.474 -17.083 -26.968 1.00 . A A . 1 MET H2 1 1
17 20360 1 1 1 MET H3 H -31.757 -18.090 -28.116 1.00 . A A . 1 MET H3 1 1
17 20361 1 1 1 MET HA H -29.971 -16.595 -28.438 1.00 . A A . 1 MET HA 1 1
17 20362 1 1 1 MET HB2 H -29.793 -14.604 -26.802 1.00 . A A . 1 MET HB2 1 1
17 20363 1 1 1 MET HB3 H -30.908 -14.443 -28.144 1.00 . A A . 1 MET HB3 1 1
17 20364 1 1 1 MET HE1 H -31.525 -12.462 -28.302 1.00 . A A . 1 MET HE1 1 1
17 20365 1 1 1 MET HE2 H -32.529 -11.166 -27.656 1.00 . A A . 1 MET HE2 1 1
17 20366 1 1 1 MET HE3 H -33.252 -12.724 -28.050 1.00 . A A . 1 MET HE3 1 1
17 20367 1 1 1 MET HG2 H -32.794 -14.981 -26.605 1.00 . A A . 1 MET HG2 1 1
17 20368 1 1 1 MET HG3 H -31.652 -15.048 -25.264 1.00 . A A . 1 MET HG3 1 1
17 20369 1 1 1 MET N N -31.880 -17.104 -27.820 1.00 . A A . 1 MET N 1 1
17 20370 1 1 1 MET O O -30.257 -17.161 -25.226 1.00 . A A . 1 MET O 1 1
17 20371 1 1 1 MET SD S -32.033 -12.806 -25.996 1.00 . A A . 1 MET SD 1 1
17 20372 1 1 2 GLY C C -26.921 -19.616 -26.521 1.00 . A A . 2 GLY C 1 1
17 20373 1 1 2 GLY CA C -28.124 -18.942 -25.852 1.00 . A A . 2 GLY CA 1 1
17 20374 1 1 2 GLY H H -28.627 -18.104 -27.731 1.00 . A A . 2 GLY H 1 1
17 20375 1 1 2 GLY HA2 H -27.767 -18.343 -25.021 1.00 . A A . 2 GLY HA2 1 1
17 20376 1 1 2 GLY HA3 H -28.790 -19.705 -25.471 1.00 . A A . 2 GLY HA3 1 1
17 20377 1 1 2 GLY N N -28.865 -18.084 -26.782 1.00 . A A . 2 GLY N 1 1
17 20378 1 1 2 GLY O O -26.480 -20.690 -26.089 1.00 . A A . 2 GLY O 1 1
17 20379 1 1 3 HIS C C -24.205 -18.267 -28.491 1.00 . A A . 3 HIS C 1 1
17 20380 1 1 3 HIS CA C -25.201 -19.440 -28.328 1.00 . A A . 3 HIS CA 1 1
17 20381 1 1 3 HIS CB C -25.615 -20.059 -29.700 1.00 . A A . 3 HIS CB 1 1
17 20382 1 1 3 HIS CD2 C -23.982 -21.955 -30.462 1.00 . A A . 3 HIS CD2 1 1
17 20383 1 1 3 HIS CE1 C -22.797 -20.791 -31.891 1.00 . A A . 3 HIS CE1 1 1
17 20384 1 1 3 HIS CG C -24.482 -20.694 -30.471 1.00 . A A . 3 HIS CG 1 1
17 20385 1 1 3 HIS H H -26.811 -18.142 -27.881 1.00 . A A . 3 HIS H 1 1
17 20386 1 1 3 HIS HA H -24.709 -20.208 -27.732 1.00 . A A . 3 HIS HA 1 1
17 20387 1 1 3 HIS HB2 H -26.361 -20.822 -29.526 1.00 . A A . 3 HIS HB2 1 1
17 20388 1 1 3 HIS HB3 H -26.051 -19.288 -30.327 1.00 . A A . 3 HIS HB3 1 1
17 20389 1 1 3 HIS HD1 H -23.805 -19.043 -31.595 1.00 . A A . 3 HIS HD1 1 1
17 20390 1 1 3 HIS HD2 H -24.338 -22.785 -29.871 1.00 . A A . 3 HIS HD2 1 1
17 20391 1 1 3 HIS HE1 H -22.060 -20.514 -32.632 1.00 . A A . 3 HIS HE1 1 1
17 20392 1 1 3 HIS HE2 H -22.254 -22.694 -31.391 1.00 . A A . 3 HIS HE2 1 1
17 20393 1 1 3 HIS N N -26.387 -18.969 -27.583 1.00 . A A . 3 HIS N 1 1
17 20394 1 1 3 HIS ND1 N -23.711 -19.996 -31.379 1.00 . A A . 3 HIS ND1 1 1
17 20395 1 1 3 HIS NE2 N -22.937 -21.987 -31.352 1.00 . A A . 3 HIS NE2 1 1
17 20396 1 1 3 HIS O O -23.904 -17.816 -29.603 1.00 . A A . 3 HIS O 1 1
17 20397 1 1 4 HIS C C -22.089 -16.773 -25.842 1.00 . A A . 4 HIS C 1 1
17 20398 1 1 4 HIS CA C -22.672 -16.746 -27.267 1.00 . A A . 4 HIS CA 1 1
17 20399 1 1 4 HIS CB C -23.145 -15.310 -27.685 1.00 . A A . 4 HIS CB 1 1
17 20400 1 1 4 HIS CD2 C -25.577 -15.045 -26.735 1.00 . A A . 4 HIS CD2 1 1
17 20401 1 1 4 HIS CE1 C -25.237 -13.289 -25.476 1.00 . A A . 4 HIS CE1 1 1
17 20402 1 1 4 HIS CG C -24.266 -14.708 -26.858 1.00 . A A . 4 HIS CG 1 1
17 20403 1 1 4 HIS H H -24.147 -18.060 -26.502 1.00 . A A . 4 HIS H 1 1
17 20404 1 1 4 HIS HA H -21.892 -17.067 -27.958 1.00 . A A . 4 HIS HA 1 1
17 20405 1 1 4 HIS HB2 H -22.302 -14.632 -27.623 1.00 . A A . 4 HIS HB2 1 1
17 20406 1 1 4 HIS HB3 H -23.479 -15.344 -28.721 1.00 . A A . 4 HIS HB3 1 1
17 20407 1 1 4 HIS HD1 H -23.256 -13.109 -25.926 1.00 . A A . 4 HIS HD1 1 1
17 20408 1 1 4 HIS HD2 H -26.077 -15.873 -27.224 1.00 . A A . 4 HIS HD2 1 1
17 20409 1 1 4 HIS HE1 H -25.403 -12.460 -24.802 1.00 . A A . 4 HIS HE1 1 1
17 20410 1 1 4 HIS HE2 H -27.114 -14.046 -25.723 1.00 . A A . 4 HIS HE2 1 1
17 20411 1 1 4 HIS N N -23.748 -17.746 -27.344 1.00 . A A . 4 HIS N 1 1
17 20412 1 1 4 HIS ND1 N -24.092 -13.600 -26.049 1.00 . A A . 4 HIS ND1 1 1
17 20413 1 1 4 HIS NE2 N -26.147 -14.151 -25.872 1.00 . A A . 4 HIS NE2 1 1
17 20414 1 1 4 HIS O O -22.713 -16.266 -24.899 1.00 . A A . 4 HIS O 1 1
17 20415 1 1 5 HIS C C -19.828 -16.185 -23.857 1.00 . A A . 5 HIS C 1 1
17 20416 1 1 5 HIS CA C -20.252 -17.574 -24.384 1.00 . A A . 5 HIS CA 1 1
17 20417 1 1 5 HIS CB C -19.064 -18.586 -24.453 1.00 . A A . 5 HIS CB 1 1
17 20418 1 1 5 HIS CD2 C -16.845 -17.697 -25.529 1.00 . A A . 5 HIS CD2 1 1
17 20419 1 1 5 HIS CE1 C -17.149 -18.462 -27.557 1.00 . A A . 5 HIS CE1 1 1
17 20420 1 1 5 HIS CG C -18.045 -18.338 -25.546 1.00 . A A . 5 HIS CG 1 1
17 20421 1 1 5 HIS H H -20.524 -17.869 -26.470 1.00 . A A . 5 HIS H 1 1
17 20422 1 1 5 HIS HA H -20.993 -17.977 -23.694 1.00 . A A . 5 HIS HA 1 1
17 20423 1 1 5 HIS HB2 H -18.536 -18.579 -23.507 1.00 . A A . 5 HIS HB2 1 1
17 20424 1 1 5 HIS HB3 H -19.470 -19.583 -24.607 1.00 . A A . 5 HIS HB3 1 1
17 20425 1 1 5 HIS HD1 H -18.968 -19.309 -27.179 1.00 . A A . 5 HIS HD1 1 1
17 20426 1 1 5 HIS HD2 H -16.384 -17.215 -24.679 1.00 . A A . 5 HIS HD2 1 1
17 20427 1 1 5 HIS HE1 H -16.987 -18.705 -28.598 1.00 . A A . 5 HIS HE1 1 1
17 20428 1 1 5 HIS HE2 H -15.576 -17.244 -27.131 1.00 . A A . 5 HIS HE2 1 1
17 20429 1 1 5 HIS N N -20.927 -17.445 -25.685 1.00 . A A . 5 HIS N 1 1
17 20430 1 1 5 HIS ND1 N -18.202 -18.800 -26.838 1.00 . A A . 5 HIS ND1 1 1
17 20431 1 1 5 HIS NE2 N -16.316 -17.795 -26.792 1.00 . A A . 5 HIS NE2 1 1
17 20432 1 1 5 HIS O O -18.826 -15.620 -24.285 1.00 . A A . 5 HIS O 1 1
17 20433 1 1 6 HIS C C -20.241 -14.409 -20.880 1.00 . A A . 6 HIS C 1 1
17 20434 1 1 6 HIS CA C -20.472 -14.279 -22.389 1.00 . A A . 6 HIS CA 1 1
17 20435 1 1 6 HIS CB C -21.675 -13.349 -22.702 1.00 . A A . 6 HIS CB 1 1
17 20436 1 1 6 HIS CD2 C -23.593 -13.502 -20.926 1.00 . A A . 6 HIS CD2 1 1
17 20437 1 1 6 HIS CE1 C -25.028 -14.674 -22.087 1.00 . A A . 6 HIS CE1 1 1
17 20438 1 1 6 HIS CG C -23.012 -13.771 -22.124 1.00 . A A . 6 HIS CG 1 1
17 20439 1 1 6 HIS H H -21.485 -16.114 -22.738 1.00 . A A . 6 HIS H 1 1
17 20440 1 1 6 HIS HA H -19.574 -13.841 -22.825 1.00 . A A . 6 HIS HA 1 1
17 20441 1 1 6 HIS HB2 H -21.460 -12.355 -22.329 1.00 . A A . 6 HIS HB2 1 1
17 20442 1 1 6 HIS HB3 H -21.791 -13.288 -23.778 1.00 . A A . 6 HIS HB3 1 1
17 20443 1 1 6 HIS HD1 H -23.815 -14.902 -23.719 1.00 . A A . 6 HIS HD1 1 1
17 20444 1 1 6 HIS HD2 H -23.149 -12.951 -20.107 1.00 . A A . 6 HIS HD2 1 1
17 20445 1 1 6 HIS HE1 H -25.922 -15.213 -22.376 1.00 . A A . 6 HIS HE1 1 1
17 20446 1 1 6 HIS HE2 H -25.516 -13.976 -20.233 1.00 . A A . 6 HIS HE2 1 1
17 20447 1 1 6 HIS N N -20.680 -15.612 -22.990 1.00 . A A . 6 HIS N 1 1
17 20448 1 1 6 HIS ND1 N -23.941 -14.518 -22.825 1.00 . A A . 6 HIS ND1 1 1
17 20449 1 1 6 HIS NE2 N -24.838 -14.073 -20.937 1.00 . A A . 6 HIS NE2 1 1
17 20450 1 1 6 HIS O O -19.690 -13.507 -20.255 1.00 . A A . 6 HIS O 1 1
17 20451 1 1 7 HIS C C -18.954 -16.336 -18.785 1.00 . A A . 7 HIS C 1 1
17 20452 1 1 7 HIS CA C -20.417 -15.874 -18.903 1.00 . A A . 7 HIS CA 1 1
17 20453 1 1 7 HIS CB C -21.414 -16.946 -18.386 1.00 . A A . 7 HIS CB 1 1
17 20454 1 1 7 HIS CD2 C -20.741 -18.667 -16.535 1.00 . A A . 7 HIS CD2 1 1
17 20455 1 1 7 HIS CE1 C -20.881 -17.347 -14.797 1.00 . A A . 7 HIS CE1 1 1
17 20456 1 1 7 HIS CG C -21.130 -17.445 -16.985 1.00 . A A . 7 HIS CG 1 1
17 20457 1 1 7 HIS H H -21.221 -16.163 -20.834 1.00 . A A . 7 HIS H 1 1
17 20458 1 1 7 HIS HA H -20.545 -14.968 -18.309 1.00 . A A . 7 HIS HA 1 1
17 20459 1 1 7 HIS HB2 H -22.413 -16.525 -18.378 1.00 . A A . 7 HIS HB2 1 1
17 20460 1 1 7 HIS HB3 H -21.404 -17.798 -19.053 1.00 . A A . 7 HIS HB3 1 1
17 20461 1 1 7 HIS HD1 H -21.469 -15.696 -15.851 1.00 . A A . 7 HIS HD1 1 1
17 20462 1 1 7 HIS HD2 H -20.587 -19.554 -17.138 1.00 . A A . 7 HIS HD2 1 1
17 20463 1 1 7 HIS HE1 H -20.857 -16.980 -13.778 1.00 . A A . 7 HIS HE1 1 1
17 20464 1 1 7 HIS HE2 H -20.137 -19.242 -14.613 1.00 . A A . 7 HIS HE2 1 1
17 20465 1 1 7 HIS N N -20.693 -15.535 -20.300 1.00 . A A . 7 HIS N 1 1
17 20466 1 1 7 HIS ND1 N -21.208 -16.644 -15.864 1.00 . A A . 7 HIS ND1 1 1
17 20467 1 1 7 HIS NE2 N -20.595 -18.576 -15.175 1.00 . A A . 7 HIS NE2 1 1
17 20468 1 1 7 HIS O O -18.147 -15.660 -18.144 1.00 . A A . 7 HIS O 1 1
17 20469 1 1 8 HIS C C -16.589 -17.478 -20.818 1.00 . A A . 8 HIS C 1 1
17 20470 1 1 8 HIS CA C -17.222 -17.965 -19.494 1.00 . A A . 8 HIS CA 1 1
17 20471 1 1 8 HIS CB C -17.120 -19.516 -19.295 1.00 . A A . 8 HIS CB 1 1
17 20472 1 1 8 HIS CD2 C -18.875 -21.035 -20.521 1.00 . A A . 8 HIS CD2 1 1
17 20473 1 1 8 HIS CE1 C -17.661 -21.574 -22.260 1.00 . A A . 8 HIS CE1 1 1
17 20474 1 1 8 HIS CG C -17.679 -20.405 -20.388 1.00 . A A . 8 HIS CG 1 1
17 20475 1 1 8 HIS H H -19.317 -18.024 -19.816 1.00 . A A . 8 HIS H 1 1
17 20476 1 1 8 HIS HA H -16.672 -17.494 -18.677 1.00 . A A . 8 HIS HA 1 1
17 20477 1 1 8 HIS HB2 H -16.075 -19.782 -19.181 1.00 . A A . 8 HIS HB2 1 1
17 20478 1 1 8 HIS HB3 H -17.631 -19.774 -18.371 1.00 . A A . 8 HIS HB3 1 1
17 20479 1 1 8 HIS HD1 H -16.029 -20.481 -21.703 1.00 . A A . 8 HIS HD1 1 1
17 20480 1 1 8 HIS HD2 H -19.705 -20.994 -19.829 1.00 . A A . 8 HIS HD2 1 1
17 20481 1 1 8 HIS HE1 H -17.342 -22.010 -23.197 1.00 . A A . 8 HIS HE1 1 1
17 20482 1 1 8 HIS HE2 H -19.571 -22.282 -22.064 1.00 . A A . 8 HIS HE2 1 1
17 20483 1 1 8 HIS N N -18.614 -17.487 -19.411 1.00 . A A . 8 HIS N 1 1
17 20484 1 1 8 HIS ND1 N -16.945 -20.771 -21.501 1.00 . A A . 8 HIS ND1 1 1
17 20485 1 1 8 HIS NE2 N -18.832 -21.748 -21.691 1.00 . A A . 8 HIS NE2 1 1
17 20486 1 1 8 HIS O O -16.821 -18.038 -21.896 1.00 . A A . 8 HIS O 1 1
17 20487 1 1 9 SER C C -14.108 -14.706 -21.356 1.00 . A A . 9 SER C 1 1
17 20488 1 1 9 SER CA C -15.147 -15.739 -21.859 1.00 . A A . 9 SER CA 1 1
17 20489 1 1 9 SER CB C -16.172 -15.063 -22.802 1.00 . A A . 9 SER CB 1 1
17 20490 1 1 9 SER H H -15.786 -15.927 -19.848 1.00 . A A . 9 SER H 1 1
17 20491 1 1 9 SER HA H -14.624 -16.519 -22.403 1.00 . A A . 9 SER HA 1 1
17 20492 1 1 9 SER HB2 H -16.955 -15.769 -23.050 1.00 . A A . 9 SER HB2 1 1
17 20493 1 1 9 SER HB3 H -16.614 -14.211 -22.308 1.00 . A A . 9 SER HB3 1 1
17 20494 1 1 9 SER HG H -14.971 -13.901 -23.821 1.00 . A A . 9 SER HG 1 1
17 20495 1 1 9 SER N N -15.850 -16.363 -20.719 1.00 . A A . 9 SER N 1 1
17 20496 1 1 9 SER O O -13.524 -13.964 -22.148 1.00 . A A . 9 SER O 1 1
17 20497 1 1 9 SER OG O -15.582 -14.624 -24.012 1.00 . A A . 9 SER OG 1 1
17 20498 1 1 10 HIS C C -11.986 -14.460 -18.493 1.00 . A A . 10 HIS C 1 1
17 20499 1 1 10 HIS CA C -13.012 -13.707 -19.355 1.00 . A A . 10 HIS CA 1 1
17 20500 1 1 10 HIS CB C -13.876 -12.766 -18.462 1.00 . A A . 10 HIS CB 1 1
17 20501 1 1 10 HIS CD2 C -15.117 -11.068 -19.988 1.00 . A A . 10 HIS CD2 1 1
17 20502 1 1 10 HIS CE1 C -17.132 -11.886 -19.805 1.00 . A A . 10 HIS CE1 1 1
17 20503 1 1 10 HIS CG C -15.045 -12.138 -19.166 1.00 . A A . 10 HIS CG 1 1
17 20504 1 1 10 HIS H H -14.286 -15.386 -19.489 1.00 . A A . 10 HIS H 1 1
17 20505 1 1 10 HIS HA H -12.481 -13.116 -20.099 1.00 . A A . 10 HIS HA 1 1
17 20506 1 1 10 HIS HB2 H -14.271 -13.324 -17.618 1.00 . A A . 10 HIS HB2 1 1
17 20507 1 1 10 HIS HB3 H -13.249 -11.966 -18.081 1.00 . A A . 10 HIS HB3 1 1
17 20508 1 1 10 HIS HD1 H -16.612 -13.402 -18.541 1.00 . A A . 10 HIS HD1 1 1
17 20509 1 1 10 HIS HD2 H -14.294 -10.431 -20.291 1.00 . A A . 10 HIS HD2 1 1
17 20510 1 1 10 HIS HE1 H -18.197 -12.022 -19.914 1.00 . A A . 10 HIS HE1 1 1
17 20511 1 1 10 HIS HE2 H -16.801 -10.149 -20.829 1.00 . A A . 10 HIS HE2 1 1
17 20512 1 1 10 HIS N N -13.878 -14.689 -20.035 1.00 . A A . 10 HIS N 1 1
17 20513 1 1 10 HIS ND1 N -16.330 -12.630 -19.078 1.00 . A A . 10 HIS ND1 1 1
17 20514 1 1 10 HIS NE2 N -16.426 -10.928 -20.364 1.00 . A A . 10 HIS NE2 1 1
17 20515 1 1 10 HIS O O -11.947 -15.701 -18.499 1.00 . A A . 10 HIS O 1 1
17 20516 1 1 11 MET C C -10.945 -14.834 -15.549 1.00 . A A . 11 MET C 1 1
17 20517 1 1 11 MET CA C -10.211 -14.294 -16.794 1.00 . A A . 11 MET CA 1 1
17 20518 1 1 11 MET CB C -9.124 -13.253 -16.390 1.00 . A A . 11 MET CB 1 1
17 20519 1 1 11 MET CE C -11.121 -9.701 -15.354 1.00 . A A . 11 MET CE 1 1
17 20520 1 1 11 MET CG C -9.628 -12.031 -15.602 1.00 . A A . 11 MET CG 1 1
17 20521 1 1 11 MET H H -11.218 -12.736 -17.823 1.00 . A A . 11 MET H 1 1
17 20522 1 1 11 MET HA H -9.720 -15.128 -17.293 1.00 . A A . 11 MET HA 1 1
17 20523 1 1 11 MET HB2 H -8.372 -13.755 -15.788 1.00 . A A . 11 MET HB2 1 1
17 20524 1 1 11 MET HB3 H -8.645 -12.893 -17.293 1.00 . A A . 11 MET HB3 1 1
17 20525 1 1 11 MET HE1 H -11.578 -10.143 -14.480 1.00 . A A . 11 MET HE1 1 1
17 20526 1 1 11 MET HE2 H -11.806 -8.990 -15.788 1.00 . A A . 11 MET HE2 1 1
17 20527 1 1 11 MET HE3 H -10.208 -9.194 -15.064 1.00 . A A . 11 MET HE3 1 1
17 20528 1 1 11 MET HG2 H -10.150 -12.376 -14.719 1.00 . A A . 11 MET HG2 1 1
17 20529 1 1 11 MET HG3 H -8.773 -11.438 -15.296 1.00 . A A . 11 MET HG3 1 1
17 20530 1 1 11 MET N N -11.170 -13.711 -17.743 1.00 . A A . 11 MET N 1 1
17 20531 1 1 11 MET O O -12.021 -14.334 -15.181 1.00 . A A . 11 MET O 1 1
17 20532 1 1 11 MET SD S -10.745 -10.975 -16.557 1.00 . A A . 11 MET SD 1 1
17 20533 1 1 12 ALA C C -10.476 -15.515 -12.478 1.00 . A A . 12 ALA C 1 1
17 20534 1 1 12 ALA CA C -10.839 -16.449 -13.650 1.00 . A A . 12 ALA CA 1 1
17 20535 1 1 12 ALA CB C -10.232 -17.852 -13.462 1.00 . A A . 12 ALA CB 1 1
17 20536 1 1 12 ALA H H -9.572 -16.274 -15.347 1.00 . A A . 12 ALA H 1 1
17 20537 1 1 12 ALA HA H -11.920 -16.544 -13.694 1.00 . A A . 12 ALA HA 1 1
17 20538 1 1 12 ALA HB1 H -10.567 -18.277 -12.524 1.00 . A A . 12 ALA HB1 1 1
17 20539 1 1 12 ALA HB2 H -9.150 -17.789 -13.464 1.00 . A A . 12 ALA HB2 1 1
17 20540 1 1 12 ALA HB3 H -10.549 -18.494 -14.274 1.00 . A A . 12 ALA HB3 1 1
17 20541 1 1 12 ALA N N -10.361 -15.875 -14.927 1.00 . A A . 12 ALA N 1 1
17 20542 1 1 12 ALA O O -10.095 -14.361 -12.711 1.00 . A A . 12 ALA O 1 1
17 20543 1 1 13 ASP C C -8.733 -14.769 -10.221 1.00 . A A . 13 ASP C 1 1
17 20544 1 1 13 ASP CA C -10.177 -15.286 -10.006 1.00 . A A . 13 ASP CA 1 1
17 20545 1 1 13 ASP CB C -10.222 -16.203 -8.750 1.00 . A A . 13 ASP CB 1 1
17 20546 1 1 13 ASP CG C -11.626 -16.704 -8.394 1.00 . A A . 13 ASP CG 1 1
17 20547 1 1 13 ASP H H -11.021 -16.899 -11.111 1.00 . A A . 13 ASP H 1 1
17 20548 1 1 13 ASP HA H -10.850 -14.443 -9.861 1.00 . A A . 13 ASP HA 1 1
17 20549 1 1 13 ASP HB2 H -9.584 -17.062 -8.926 1.00 . A A . 13 ASP HB2 1 1
17 20550 1 1 13 ASP HB3 H -9.832 -15.656 -7.898 1.00 . A A . 13 ASP HB3 1 1
17 20551 1 1 13 ASP N N -10.616 -16.015 -11.220 1.00 . A A . 13 ASP N 1 1
17 20552 1 1 13 ASP O O -7.817 -15.586 -10.370 1.00 . A A . 13 ASP O 1 1
17 20553 1 1 13 ASP OD1 O -12.376 -15.963 -7.734 1.00 . A A . 13 ASP OD1 1 1
17 20554 1 1 13 ASP OD2 O -11.983 -17.839 -8.763 1.00 . A A . 13 ASP OD2 1 1
17 20555 1 1 14 PRO C C -6.039 -13.121 -9.899 1.00 . A A . 14 PRO C 1 1
17 20556 1 1 14 PRO CA C -7.259 -12.819 -10.792 1.00 . A A . 14 PRO CA 1 1
17 20557 1 1 14 PRO CB C -7.573 -11.297 -10.833 1.00 . A A . 14 PRO CB 1 1
17 20558 1 1 14 PRO CD C -9.458 -12.362 -9.797 1.00 . A A . 14 PRO CD 1 1
17 20559 1 1 14 PRO CG C -8.615 -11.101 -9.777 1.00 . A A . 14 PRO CG 1 1
17 20560 1 1 14 PRO HA H -7.053 -13.170 -11.801 1.00 . A A . 14 PRO HA 1 1
17 20561 1 1 14 PRO HB2 H -6.679 -10.703 -10.627 1.00 . A A . 14 PRO HB2 1 1
17 20562 1 1 14 PRO HB3 H -7.972 -11.021 -11.801 1.00 . A A . 14 PRO HB3 1 1
17 20563 1 1 14 PRO HD2 H -9.823 -12.586 -8.801 1.00 . A A . 14 PRO HD2 1 1
17 20564 1 1 14 PRO HD3 H -10.292 -12.261 -10.486 1.00 . A A . 14 PRO HD3 1 1
17 20565 1 1 14 PRO HG2 H -8.136 -10.972 -8.808 1.00 . A A . 14 PRO HG2 1 1
17 20566 1 1 14 PRO HG3 H -9.229 -10.237 -10.003 1.00 . A A . 14 PRO HG3 1 1
17 20567 1 1 14 PRO N N -8.515 -13.414 -10.270 1.00 . A A . 14 PRO N 1 1
17 20568 1 1 14 PRO O O -4.905 -13.092 -10.379 1.00 . A A . 14 PRO O 1 1
17 20569 1 1 15 GLY C C -5.492 -12.564 -6.534 1.00 . A A . 15 GLY C 1 1
17 20570 1 1 15 GLY CA C -5.272 -13.610 -7.599 1.00 . A A . 15 GLY CA 1 1
17 20571 1 1 15 GLY H H -7.230 -13.515 -8.313 1.00 . A A . 15 GLY H 1 1
17 20572 1 1 15 GLY HA2 H -5.360 -14.604 -7.170 1.00 . A A . 15 GLY HA2 1 1
17 20573 1 1 15 GLY HA3 H -4.278 -13.495 -8.020 1.00 . A A . 15 GLY HA3 1 1
17 20574 1 1 15 GLY N N -6.300 -13.436 -8.615 1.00 . A A . 15 GLY N 1 1
17 20575 1 1 15 GLY O O -5.229 -11.385 -6.785 1.00 . A A . 15 GLY O 1 1
17 20576 1 1 16 ARG C C -5.317 -11.258 -3.685 1.00 . A A . 16 ARG C 1 1
17 20577 1 1 16 ARG CA C -6.477 -12.046 -4.313 1.00 . A A . 16 ARG CA 1 1
17 20578 1 1 16 ARG CB C -7.286 -12.799 -3.221 1.00 . A A . 16 ARG CB 1 1
17 20579 1 1 16 ARG CD C -9.435 -14.050 -2.612 1.00 . A A . 16 ARG CD 1 1
17 20580 1 1 16 ARG CG C -8.598 -13.429 -3.734 1.00 . A A . 16 ARG CG 1 1
17 20581 1 1 16 ARG CZ C -11.933 -14.265 -2.723 1.00 . A A . 16 ARG CZ 1 1
17 20582 1 1 16 ARG H H -6.013 -13.933 -5.152 1.00 . A A . 16 ARG H 1 1
17 20583 1 1 16 ARG HA H -7.140 -11.333 -4.799 1.00 . A A . 16 ARG HA 1 1
17 20584 1 1 16 ARG HB2 H -6.667 -13.592 -2.804 1.00 . A A . 16 ARG HB2 1 1
17 20585 1 1 16 ARG HB3 H -7.534 -12.104 -2.425 1.00 . A A . 16 ARG HB3 1 1
17 20586 1 1 16 ARG HD2 H -8.866 -14.843 -2.144 1.00 . A A . 16 ARG HD2 1 1
17 20587 1 1 16 ARG HD3 H -9.655 -13.287 -1.871 1.00 . A A . 16 ARG HD3 1 1
17 20588 1 1 16 ARG HE H -10.612 -15.316 -3.801 1.00 . A A . 16 ARG HE 1 1
17 20589 1 1 16 ARG HG2 H -9.188 -12.660 -4.224 1.00 . A A . 16 ARG HG2 1 1
17 20590 1 1 16 ARG HG3 H -8.356 -14.197 -4.460 1.00 . A A . 16 ARG HG3 1 1
17 20591 1 1 16 ARG HH11 H -11.343 -12.857 -1.381 1.00 . A A . 16 ARG HH11 1 1
17 20592 1 1 16 ARG HH12 H -13.059 -13.072 -1.525 1.00 . A A . 16 ARG HH12 1 1
17 20593 1 1 16 ARG HH21 H -12.847 -15.589 -3.953 1.00 . A A . 16 ARG HH21 1 1
17 20594 1 1 16 ARG HH22 H -13.903 -14.615 -2.981 1.00 . A A . 16 ARG HH22 1 1
17 20595 1 1 16 ARG N N -6.001 -12.976 -5.356 1.00 . A A . 16 ARG N 1 1
17 20596 1 1 16 ARG NE N -10.696 -14.615 -3.120 1.00 . A A . 16 ARG NE 1 1
17 20597 1 1 16 ARG NH1 N -12.126 -13.322 -1.805 1.00 . A A . 16 ARG NH1 1 1
17 20598 1 1 16 ARG NH2 N -12.976 -14.871 -3.261 1.00 . A A . 16 ARG NH2 1 1
17 20599 1 1 16 ARG O O -5.512 -10.128 -3.239 1.00 . A A . 16 ARG O 1 1
17 20600 1 1 17 GLU C C -2.618 -9.987 -4.178 1.00 . A A . 17 GLU C 1 1
17 20601 1 1 17 GLU CA C -2.869 -11.189 -3.251 1.00 . A A . 17 GLU CA 1 1
17 20602 1 1 17 GLU CB C -1.663 -12.175 -3.317 1.00 . A A . 17 GLU CB 1 1
17 20603 1 1 17 GLU CD C 0.891 -12.475 -3.261 1.00 . A A . 17 GLU CD 1 1
17 20604 1 1 17 GLU CG C -0.294 -11.540 -2.978 1.00 . A A . 17 GLU CG 1 1
17 20605 1 1 17 GLU H H -4.072 -12.822 -3.879 1.00 . A A . 17 GLU H 1 1
17 20606 1 1 17 GLU HA H -2.990 -10.837 -2.228 1.00 . A A . 17 GLU HA 1 1
17 20607 1 1 17 GLU HB2 H -1.841 -12.987 -2.622 1.00 . A A . 17 GLU HB2 1 1
17 20608 1 1 17 GLU HB3 H -1.606 -12.591 -4.320 1.00 . A A . 17 GLU HB3 1 1
17 20609 1 1 17 GLU HG2 H -0.180 -10.638 -3.573 1.00 . A A . 17 GLU HG2 1 1
17 20610 1 1 17 GLU HG3 H -0.283 -11.261 -1.927 1.00 . A A . 17 GLU HG3 1 1
17 20611 1 1 17 GLU N N -4.117 -11.874 -3.647 1.00 . A A . 17 GLU N 1 1
17 20612 1 1 17 GLU O O -2.386 -8.863 -3.717 1.00 . A A . 17 GLU O 1 1
17 20613 1 1 17 GLU OE1 O 1.115 -13.424 -2.474 1.00 . A A . 17 GLU OE1 1 1
17 20614 1 1 17 GLU OE2 O 1.592 -12.277 -4.277 1.00 . A A . 17 GLU OE2 1 1
17 20615 1 1 18 GLY C C -3.630 -8.230 -6.586 1.00 . A A . 18 GLY C 1 1
17 20616 1 1 18 GLY CA C -2.520 -9.267 -6.535 1.00 . A A . 18 GLY CA 1 1
17 20617 1 1 18 GLY H H -2.891 -11.190 -5.760 1.00 . A A . 18 GLY H 1 1
17 20618 1 1 18 GLY HA2 H -1.565 -8.771 -6.386 1.00 . A A . 18 GLY HA2 1 1
17 20619 1 1 18 GLY HA3 H -2.486 -9.782 -7.485 1.00 . A A . 18 GLY HA3 1 1
17 20620 1 1 18 GLY N N -2.707 -10.264 -5.494 1.00 . A A . 18 GLY N 1 1
17 20621 1 1 18 GLY O O -3.383 -7.088 -6.958 1.00 . A A . 18 GLY O 1 1
17 20622 1 1 19 HIS C C -5.935 -6.737 -5.037 1.00 . A A . 19 HIS C 1 1
17 20623 1 1 19 HIS CA C -6.027 -7.731 -6.215 1.00 . A A . 19 HIS CA 1 1
17 20624 1 1 19 HIS CB C -7.337 -8.568 -6.162 1.00 . A A . 19 HIS CB 1 1
17 20625 1 1 19 HIS CD2 C -8.926 -6.831 -7.266 1.00 . A A . 19 HIS CD2 1 1
17 20626 1 1 19 HIS CE1 C -10.666 -7.105 -5.968 1.00 . A A . 19 HIS CE1 1 1
17 20627 1 1 19 HIS CG C -8.598 -7.768 -6.346 1.00 . A A . 19 HIS CG 1 1
17 20628 1 1 19 HIS H H -4.956 -9.551 -5.889 1.00 . A A . 19 HIS H 1 1
17 20629 1 1 19 HIS HA H -6.004 -7.173 -7.152 1.00 . A A . 19 HIS HA 1 1
17 20630 1 1 19 HIS HB2 H -7.318 -9.310 -6.957 1.00 . A A . 19 HIS HB2 1 1
17 20631 1 1 19 HIS HB3 H -7.403 -9.083 -5.213 1.00 . A A . 19 HIS HB3 1 1
17 20632 1 1 19 HIS HD1 H -9.798 -8.522 -4.788 1.00 . A A . 19 HIS HD1 1 1
17 20633 1 1 19 HIS HD2 H -8.289 -6.454 -8.057 1.00 . A A . 19 HIS HD2 1 1
17 20634 1 1 19 HIS HE1 H -11.652 -7.003 -5.531 1.00 . A A . 19 HIS HE1 1 1
17 20635 1 1 19 HIS HE2 H -10.748 -5.846 -7.578 1.00 . A A . 19 HIS HE2 1 1
17 20636 1 1 19 HIS N N -4.851 -8.629 -6.202 1.00 . A A . 19 HIS N 1 1
17 20637 1 1 19 HIS ND1 N -9.715 -7.913 -5.547 1.00 . A A . 19 HIS ND1 1 1
17 20638 1 1 19 HIS NE2 N -10.211 -6.440 -7.008 1.00 . A A . 19 HIS NE2 1 1
17 20639 1 1 19 HIS O O -6.271 -5.554 -5.175 1.00 . A A . 19 HIS O 1 1
17 20640 1 1 20 LEU C C -3.989 -5.499 -2.952 1.00 . A A . 20 LEU C 1 1
17 20641 1 1 20 LEU CA C -5.160 -6.470 -2.682 1.00 . A A . 20 LEU CA 1 1
17 20642 1 1 20 LEU CB C -4.856 -7.461 -1.506 1.00 . A A . 20 LEU CB 1 1
17 20643 1 1 20 LEU CD1 C -3.165 -6.471 0.223 1.00 . A A . 20 LEU CD1 1 1
17 20644 1 1 20 LEU CD2 C -5.608 -5.687 0.221 1.00 . A A . 20 LEU CD2 1 1
17 20645 1 1 20 LEU CG C -4.640 -6.869 -0.056 1.00 . A A . 20 LEU CG 1 1
17 20646 1 1 20 LEU H H -5.351 -8.224 -3.854 1.00 . A A . 20 LEU H 1 1
17 20647 1 1 20 LEU HA H -6.048 -5.893 -2.433 1.00 . A A . 20 LEU HA 1 1
17 20648 1 1 20 LEU HB2 H -5.692 -8.155 -1.456 1.00 . A A . 20 LEU HB2 1 1
17 20649 1 1 20 LEU HB3 H -3.977 -8.038 -1.778 1.00 . A A . 20 LEU HB3 1 1
17 20650 1 1 20 LEU HD11 H -2.851 -5.688 -0.457 1.00 . A A . 20 LEU HD11 1 1
17 20651 1 1 20 LEU HD12 H -2.521 -7.332 0.091 1.00 . A A . 20 LEU HD12 1 1
17 20652 1 1 20 LEU HD13 H -3.064 -6.117 1.244 1.00 . A A . 20 LEU HD13 1 1
17 20653 1 1 20 LEU HD21 H -5.371 -4.852 -0.430 1.00 . A A . 20 LEU HD21 1 1
17 20654 1 1 20 LEU HD22 H -5.512 -5.371 1.250 1.00 . A A . 20 LEU HD22 1 1
17 20655 1 1 20 LEU HD23 H -6.630 -5.996 0.042 1.00 . A A . 20 LEU HD23 1 1
17 20656 1 1 20 LEU HG H -4.882 -7.648 0.661 1.00 . A A . 20 LEU HG 1 1
17 20657 1 1 20 LEU N N -5.467 -7.257 -3.895 1.00 . A A . 20 LEU N 1 1
17 20658 1 1 20 LEU O O -4.015 -4.343 -2.531 1.00 . A A . 20 LEU O 1 1
17 20659 1 1 21 GLU C C -2.224 -4.043 -5.002 1.00 . A A . 21 GLU C 1 1
17 20660 1 1 21 GLU CA C -1.807 -5.248 -4.143 1.00 . A A . 21 GLU CA 1 1
17 20661 1 1 21 GLU CB C -0.921 -6.237 -4.953 1.00 . A A . 21 GLU CB 1 1
17 20662 1 1 21 GLU CD C 0.864 -6.676 -6.698 1.00 . A A . 21 GLU CD 1 1
17 20663 1 1 21 GLU CG C 0.129 -5.613 -5.878 1.00 . A A . 21 GLU CG 1 1
17 20664 1 1 21 GLU H H -3.051 -6.941 -3.951 1.00 . A A . 21 GLU H 1 1
17 20665 1 1 21 GLU HA H -1.256 -4.898 -3.275 1.00 . A A . 21 GLU HA 1 1
17 20666 1 1 21 GLU HB2 H -0.400 -6.886 -4.250 1.00 . A A . 21 GLU HB2 1 1
17 20667 1 1 21 GLU HB3 H -1.568 -6.860 -5.561 1.00 . A A . 21 GLU HB3 1 1
17 20668 1 1 21 GLU HG2 H -0.365 -4.917 -6.553 1.00 . A A . 21 GLU HG2 1 1
17 20669 1 1 21 GLU HG3 H 0.845 -5.063 -5.281 1.00 . A A . 21 GLU HG3 1 1
17 20670 1 1 21 GLU N N -2.990 -6.002 -3.680 1.00 . A A . 21 GLU N 1 1
17 20671 1 1 21 GLU O O -1.810 -2.910 -4.745 1.00 . A A . 21 GLU O 1 1
17 20672 1 1 21 GLU OE1 O 1.899 -7.191 -6.240 1.00 . A A . 21 GLU OE1 1 1
17 20673 1 1 21 GLU OE2 O 0.404 -7.000 -7.810 1.00 . A A . 21 GLU OE2 1 1
17 20674 1 1 22 GLN C C -4.466 -2.270 -6.205 1.00 . A A . 22 GLN C 1 1
17 20675 1 1 22 GLN CA C -3.592 -3.305 -6.929 1.00 . A A . 22 GLN CA 1 1
17 20676 1 1 22 GLN CB C -4.381 -3.979 -8.071 1.00 . A A . 22 GLN CB 1 1
17 20677 1 1 22 GLN CD C -4.331 -5.590 -10.060 1.00 . A A . 22 GLN CD 1 1
17 20678 1 1 22 GLN CG C -3.511 -4.782 -9.049 1.00 . A A . 22 GLN CG 1 1
17 20679 1 1 22 GLN H H -3.422 -5.237 -6.055 1.00 . A A . 22 GLN H 1 1
17 20680 1 1 22 GLN HA H -2.729 -2.794 -7.348 1.00 . A A . 22 GLN HA 1 1
17 20681 1 1 22 GLN HB2 H -5.110 -4.654 -7.632 1.00 . A A . 22 GLN HB2 1 1
17 20682 1 1 22 GLN HB3 H -4.910 -3.218 -8.634 1.00 . A A . 22 GLN HB3 1 1
17 20683 1 1 22 GLN HE21 H -4.358 -7.167 -8.849 1.00 . A A . 22 GLN HE21 1 1
17 20684 1 1 22 GLN HE22 H -5.139 -7.382 -10.374 1.00 . A A . 22 GLN HE22 1 1
17 20685 1 1 22 GLN HG2 H -2.874 -4.091 -9.600 1.00 . A A . 22 GLN HG2 1 1
17 20686 1 1 22 GLN HG3 H -2.880 -5.461 -8.485 1.00 . A A . 22 GLN HG3 1 1
17 20687 1 1 22 GLN N N -3.090 -4.319 -5.988 1.00 . A A . 22 GLN N 1 1
17 20688 1 1 22 GLN NE2 N -4.653 -6.834 -9.723 1.00 . A A . 22 GLN NE2 1 1
17 20689 1 1 22 GLN O O -4.495 -1.104 -6.605 1.00 . A A . 22 GLN O 1 1
17 20690 1 1 22 GLN OE1 O -4.692 -5.094 -11.127 1.00 . A A . 22 GLN OE1 1 1
17 20691 1 1 23 ARG C C -5.030 -0.786 -3.584 1.00 . A A . 23 ARG C 1 1
17 20692 1 1 23 ARG CA C -5.953 -1.801 -4.279 1.00 . A A . 23 ARG CA 1 1
17 20693 1 1 23 ARG CB C -6.740 -2.630 -3.224 1.00 . A A . 23 ARG CB 1 1
17 20694 1 1 23 ARG CD C -8.599 -0.898 -2.784 1.00 . A A . 23 ARG CD 1 1
17 20695 1 1 23 ARG CG C -7.518 -1.802 -2.178 1.00 . A A . 23 ARG CG 1 1
17 20696 1 1 23 ARG CZ C -10.795 -1.131 -3.956 1.00 . A A . 23 ARG CZ 1 1
17 20697 1 1 23 ARG H H -5.190 -3.651 -4.899 1.00 . A A . 23 ARG H 1 1
17 20698 1 1 23 ARG HA H -6.661 -1.268 -4.911 1.00 . A A . 23 ARG HA 1 1
17 20699 1 1 23 ARG HB2 H -7.451 -3.266 -3.740 1.00 . A A . 23 ARG HB2 1 1
17 20700 1 1 23 ARG HB3 H -6.040 -3.271 -2.693 1.00 . A A . 23 ARG HB3 1 1
17 20701 1 1 23 ARG HD2 H -9.034 -0.306 -1.985 1.00 . A A . 23 ARG HD2 1 1
17 20702 1 1 23 ARG HD3 H -8.141 -0.230 -3.506 1.00 . A A . 23 ARG HD3 1 1
17 20703 1 1 23 ARG HE H -9.545 -2.632 -3.505 1.00 . A A . 23 ARG HE 1 1
17 20704 1 1 23 ARG HG2 H -7.997 -2.481 -1.479 1.00 . A A . 23 ARG HG2 1 1
17 20705 1 1 23 ARG HG3 H -6.810 -1.186 -1.630 1.00 . A A . 23 ARG HG3 1 1
17 20706 1 1 23 ARG HH11 H -10.350 0.802 -3.468 1.00 . A A . 23 ARG HH11 1 1
17 20707 1 1 23 ARG HH12 H -11.865 0.572 -4.284 1.00 . A A . 23 ARG HH12 1 1
17 20708 1 1 23 ARG HH21 H -11.547 -2.922 -4.561 1.00 . A A . 23 ARG HH21 1 1
17 20709 1 1 23 ARG HH22 H -12.544 -1.542 -4.903 1.00 . A A . 23 ARG HH22 1 1
17 20710 1 1 23 ARG N N -5.174 -2.702 -5.139 1.00 . A A . 23 ARG N 1 1
17 20711 1 1 23 ARG NE N -9.670 -1.661 -3.445 1.00 . A A . 23 ARG NE 1 1
17 20712 1 1 23 ARG NH1 N -11.021 0.188 -3.900 1.00 . A A . 23 ARG NH1 1 1
17 20713 1 1 23 ARG NH2 N -11.703 -1.928 -4.514 1.00 . A A . 23 ARG NH2 1 1
17 20714 1 1 23 ARG O O -5.320 0.407 -3.592 1.00 . A A . 23 ARG O 1 1
17 20715 1 1 24 ILE C C -2.348 0.609 -3.258 1.00 . A A . 24 ILE C 1 1
17 20716 1 1 24 ILE CA C -2.927 -0.443 -2.295 1.00 . A A . 24 ILE CA 1 1
17 20717 1 1 24 ILE CB C -1.749 -1.269 -1.655 1.00 . A A . 24 ILE CB 1 1
17 20718 1 1 24 ILE CD1 C -1.212 -3.279 -0.108 1.00 . A A . 24 ILE CD1 1 1
17 20719 1 1 24 ILE CG1 C -2.281 -2.361 -0.676 1.00 . A A . 24 ILE CG1 1 1
17 20720 1 1 24 ILE CG2 C -0.756 -0.320 -0.933 1.00 . A A . 24 ILE CG2 1 1
17 20721 1 1 24 ILE H H -3.759 -2.255 -3.060 1.00 . A A . 24 ILE H 1 1
17 20722 1 1 24 ILE HA H -3.463 0.068 -1.492 1.00 . A A . 24 ILE HA 1 1
17 20723 1 1 24 ILE HB H -1.207 -1.756 -2.465 1.00 . A A . 24 ILE HB 1 1
17 20724 1 1 24 ILE HD11 H -0.714 -3.802 -0.916 1.00 . A A . 24 ILE HD11 1 1
17 20725 1 1 24 ILE HD12 H -1.674 -4.002 0.550 1.00 . A A . 24 ILE HD12 1 1
17 20726 1 1 24 ILE HD13 H -0.487 -2.702 0.448 1.00 . A A . 24 ILE HD13 1 1
17 20727 1 1 24 ILE HG12 H -2.776 -1.888 0.160 1.00 . A A . 24 ILE HG12 1 1
17 20728 1 1 24 ILE HG13 H -2.996 -2.983 -1.195 1.00 . A A . 24 ILE HG13 1 1
17 20729 1 1 24 ILE HG21 H -1.266 0.210 -0.136 1.00 . A A . 24 ILE HG21 1 1
17 20730 1 1 24 ILE HG22 H -0.354 0.402 -1.636 1.00 . A A . 24 ILE HG22 1 1
17 20731 1 1 24 ILE HG23 H 0.061 -0.892 -0.514 1.00 . A A . 24 ILE HG23 1 1
17 20732 1 1 24 ILE N N -3.910 -1.288 -3.005 1.00 . A A . 24 ILE N 1 1
17 20733 1 1 24 ILE O O -2.327 1.800 -2.935 1.00 . A A . 24 ILE O 1 1
17 20734 1 1 25 LEU C C -2.330 2.123 -5.950 1.00 . A A . 25 LEU C 1 1
17 20735 1 1 25 LEU CA C -1.343 1.023 -5.502 1.00 . A A . 25 LEU CA 1 1
17 20736 1 1 25 LEU CB C -0.895 0.164 -6.723 1.00 . A A . 25 LEU CB 1 1
17 20737 1 1 25 LEU CD1 C 0.482 -1.781 -7.685 1.00 . A A . 25 LEU CD1 1 1
17 20738 1 1 25 LEU CD2 C 1.457 -0.299 -5.848 1.00 . A A . 25 LEU CD2 1 1
17 20739 1 1 25 LEU CG C 0.177 -0.933 -6.427 1.00 . A A . 25 LEU CG 1 1
17 20740 1 1 25 LEU H H -2.070 -0.784 -4.712 1.00 . A A . 25 LEU H 1 1
17 20741 1 1 25 LEU HA H -0.464 1.490 -5.061 1.00 . A A . 25 LEU HA 1 1
17 20742 1 1 25 LEU HB2 H -1.772 -0.323 -7.138 1.00 . A A . 25 LEU HB2 1 1
17 20743 1 1 25 LEU HB3 H -0.490 0.828 -7.482 1.00 . A A . 25 LEU HB3 1 1
17 20744 1 1 25 LEU HD11 H -0.429 -2.254 -8.030 1.00 . A A . 25 LEU HD11 1 1
17 20745 1 1 25 LEU HD12 H 1.205 -2.549 -7.446 1.00 . A A . 25 LEU HD12 1 1
17 20746 1 1 25 LEU HD13 H 0.876 -1.150 -8.472 1.00 . A A . 25 LEU HD13 1 1
17 20747 1 1 25 LEU HD21 H 2.187 -1.072 -5.643 1.00 . A A . 25 LEU HD21 1 1
17 20748 1 1 25 LEU HD22 H 1.220 0.217 -4.925 1.00 . A A . 25 LEU HD22 1 1
17 20749 1 1 25 LEU HD23 H 1.875 0.407 -6.554 1.00 . A A . 25 LEU HD23 1 1
17 20750 1 1 25 LEU HG H -0.216 -1.608 -5.675 1.00 . A A . 25 LEU HG 1 1
17 20751 1 1 25 LEU N N -1.948 0.159 -4.471 1.00 . A A . 25 LEU N 1 1
17 20752 1 1 25 LEU O O -1.919 3.258 -6.196 1.00 . A A . 25 LEU O 1 1
17 20753 1 1 26 GLN C C -4.938 3.747 -5.280 1.00 . A A . 26 GLN C 1 1
17 20754 1 1 26 GLN CA C -4.716 2.693 -6.383 1.00 . A A . 26 GLN CA 1 1
17 20755 1 1 26 GLN CB C -6.031 1.916 -6.697 1.00 . A A . 26 GLN CB 1 1
17 20756 1 1 26 GLN CD C -8.464 2.017 -7.512 1.00 . A A . 26 GLN CD 1 1
17 20757 1 1 26 GLN CG C -7.221 2.813 -7.098 1.00 . A A . 26 GLN CG 1 1
17 20758 1 1 26 GLN H H -3.873 0.840 -5.764 1.00 . A A . 26 GLN H 1 1
17 20759 1 1 26 GLN HA H -4.391 3.204 -7.288 1.00 . A A . 26 GLN HA 1 1
17 20760 1 1 26 GLN HB2 H -5.837 1.225 -7.511 1.00 . A A . 26 GLN HB2 1 1
17 20761 1 1 26 GLN HB3 H -6.316 1.338 -5.820 1.00 . A A . 26 GLN HB3 1 1
17 20762 1 1 26 GLN HE21 H -9.053 1.881 -5.627 1.00 . A A . 26 GLN HE21 1 1
17 20763 1 1 26 GLN HE22 H -10.082 1.128 -6.785 1.00 . A A . 26 GLN HE22 1 1
17 20764 1 1 26 GLN HG2 H -7.478 3.449 -6.259 1.00 . A A . 26 GLN HG2 1 1
17 20765 1 1 26 GLN HG3 H -6.919 3.440 -7.930 1.00 . A A . 26 GLN HG3 1 1
17 20766 1 1 26 GLN N N -3.633 1.765 -6.003 1.00 . A A . 26 GLN N 1 1
17 20767 1 1 26 GLN NE2 N -9.282 1.637 -6.546 1.00 . A A . 26 GLN NE2 1 1
17 20768 1 1 26 GLN O O -5.037 4.924 -5.581 1.00 . A A . 26 GLN O 1 1
17 20769 1 1 26 GLN OE1 O -8.668 1.720 -8.691 1.00 . A A . 26 GLN OE1 1 1
17 20770 1 1 27 VAL C C -3.940 5.253 -2.832 1.00 . A A . 27 VAL C 1 1
17 20771 1 1 27 VAL CA C -5.060 4.189 -2.815 1.00 . A A . 27 VAL CA 1 1
17 20772 1 1 27 VAL CB C -4.971 3.340 -1.487 1.00 . A A . 27 VAL CB 1 1
17 20773 1 1 27 VAL CG1 C -4.805 4.230 -0.242 1.00 . A A . 27 VAL CG1 1 1
17 20774 1 1 27 VAL CG2 C -6.198 2.412 -1.336 1.00 . A A . 27 VAL CG2 1 1
17 20775 1 1 27 VAL H H -4.935 2.335 -3.850 1.00 . A A . 27 VAL H 1 1
17 20776 1 1 27 VAL HA H -6.029 4.689 -2.846 1.00 . A A . 27 VAL HA 1 1
17 20777 1 1 27 VAL HB H -4.087 2.704 -1.558 1.00 . A A . 27 VAL HB 1 1
17 20778 1 1 27 VAL HG11 H -3.883 4.793 -0.313 1.00 . A A . 27 VAL HG11 1 1
17 20779 1 1 27 VAL HG12 H -4.775 3.614 0.648 1.00 . A A . 27 VAL HG12 1 1
17 20780 1 1 27 VAL HG13 H -5.639 4.919 -0.168 1.00 . A A . 27 VAL HG13 1 1
17 20781 1 1 27 VAL HG21 H -7.101 3.007 -1.260 1.00 . A A . 27 VAL HG21 1 1
17 20782 1 1 27 VAL HG22 H -6.096 1.806 -0.443 1.00 . A A . 27 VAL HG22 1 1
17 20783 1 1 27 VAL HG23 H -6.276 1.762 -2.197 1.00 . A A . 27 VAL HG23 1 1
17 20784 1 1 27 VAL N N -4.967 3.301 -4.003 1.00 . A A . 27 VAL N 1 1
17 20785 1 1 27 VAL O O -4.183 6.451 -2.611 1.00 . A A . 27 VAL O 1 1
17 20786 1 1 28 LEU C C -1.656 6.628 -4.418 1.00 . A A . 28 LEU C 1 1
17 20787 1 1 28 LEU CA C -1.528 5.632 -3.240 1.00 . A A . 28 LEU CA 1 1
17 20788 1 1 28 LEU CB C -0.262 4.748 -3.384 1.00 . A A . 28 LEU CB 1 1
17 20789 1 1 28 LEU CD1 C 1.202 2.848 -2.501 1.00 . A A . 28 LEU CD1 1 1
17 20790 1 1 28 LEU CD2 C 0.275 4.559 -0.879 1.00 . A A . 28 LEU CD2 1 1
17 20791 1 1 28 LEU CG C 0.028 3.787 -2.190 1.00 . A A . 28 LEU CG 1 1
17 20792 1 1 28 LEU H H -2.642 3.824 -3.340 1.00 . A A . 28 LEU H 1 1
17 20793 1 1 28 LEU HA H -1.454 6.193 -2.313 1.00 . A A . 28 LEU HA 1 1
17 20794 1 1 28 LEU HB2 H -0.368 4.150 -4.285 1.00 . A A . 28 LEU HB2 1 1
17 20795 1 1 28 LEU HB3 H 0.602 5.396 -3.512 1.00 . A A . 28 LEU HB3 1 1
17 20796 1 1 28 LEU HD11 H 1.365 2.179 -1.665 1.00 . A A . 28 LEU HD11 1 1
17 20797 1 1 28 LEU HD12 H 2.102 3.424 -2.675 1.00 . A A . 28 LEU HD12 1 1
17 20798 1 1 28 LEU HD13 H 0.974 2.265 -3.383 1.00 . A A . 28 LEU HD13 1 1
17 20799 1 1 28 LEU HD21 H 0.464 3.860 -0.073 1.00 . A A . 28 LEU HD21 1 1
17 20800 1 1 28 LEU HD22 H -0.600 5.147 -0.635 1.00 . A A . 28 LEU HD22 1 1
17 20801 1 1 28 LEU HD23 H 1.128 5.216 -0.985 1.00 . A A . 28 LEU HD23 1 1
17 20802 1 1 28 LEU HG H -0.840 3.160 -2.031 1.00 . A A . 28 LEU HG 1 1
17 20803 1 1 28 LEU N N -2.724 4.785 -3.148 1.00 . A A . 28 LEU N 1 1
17 20804 1 1 28 LEU O O -1.257 7.788 -4.293 1.00 . A A . 28 LEU O 1 1
17 20805 1 1 29 THR C C -3.495 8.133 -6.449 1.00 . A A . 29 THR C 1 1
17 20806 1 1 29 THR CA C -2.511 6.981 -6.740 1.00 . A A . 29 THR CA 1 1
17 20807 1 1 29 THR CB C -3.067 6.070 -7.897 1.00 . A A . 29 THR CB 1 1
17 20808 1 1 29 THR CG2 C -3.503 6.869 -9.141 1.00 . A A . 29 THR CG2 1 1
17 20809 1 1 29 THR H H -2.563 5.237 -5.573 1.00 . A A . 29 THR H 1 1
17 20810 1 1 29 THR HA H -1.562 7.397 -7.065 1.00 . A A . 29 THR HA 1 1
17 20811 1 1 29 THR HB H -3.935 5.531 -7.518 1.00 . A A . 29 THR HB 1 1
17 20812 1 1 29 THR HG1 H -1.540 4.875 -7.512 1.00 . A A . 29 THR HG1 1 1
17 20813 1 1 29 THR HG21 H -4.332 7.521 -8.883 1.00 . A A . 29 THR HG21 1 1
17 20814 1 1 29 THR HG22 H -3.826 6.185 -9.919 1.00 . A A . 29 THR HG22 1 1
17 20815 1 1 29 THR HG23 H -2.680 7.463 -9.506 1.00 . A A . 29 THR HG23 1 1
17 20816 1 1 29 THR N N -2.258 6.165 -5.536 1.00 . A A . 29 THR N 1 1
17 20817 1 1 29 THR O O -3.191 9.296 -6.742 1.00 . A A . 29 THR O 1 1
17 20818 1 1 29 THR OG1 O -2.078 5.098 -8.276 1.00 . A A . 29 THR OG1 1 1
17 20819 1 1 30 GLU C C -5.326 9.906 -4.689 1.00 . A A . 30 GLU C 1 1
17 20820 1 1 30 GLU CA C -5.757 8.764 -5.620 1.00 . A A . 30 GLU CA 1 1
17 20821 1 1 30 GLU CB C -6.983 8.045 -4.999 1.00 . A A . 30 GLU CB 1 1
17 20822 1 1 30 GLU CD C -7.932 7.148 -7.220 1.00 . A A . 30 GLU CD 1 1
17 20823 1 1 30 GLU CG C -7.506 6.828 -5.782 1.00 . A A . 30 GLU CG 1 1
17 20824 1 1 30 GLU H H -4.807 6.891 -5.516 1.00 . A A . 30 GLU H 1 1
17 20825 1 1 30 GLU HA H -6.043 9.173 -6.587 1.00 . A A . 30 GLU HA 1 1
17 20826 1 1 30 GLU HB2 H -6.716 7.705 -3.999 1.00 . A A . 30 GLU HB2 1 1
17 20827 1 1 30 GLU HB3 H -7.798 8.755 -4.903 1.00 . A A . 30 GLU HB3 1 1
17 20828 1 1 30 GLU HG2 H -6.726 6.080 -5.806 1.00 . A A . 30 GLU HG2 1 1
17 20829 1 1 30 GLU HG3 H -8.354 6.414 -5.250 1.00 . A A . 30 GLU HG3 1 1
17 20830 1 1 30 GLU N N -4.658 7.803 -5.840 1.00 . A A . 30 GLU N 1 1
17 20831 1 1 30 GLU O O -5.596 11.080 -4.966 1.00 . A A . 30 GLU O 1 1
17 20832 1 1 30 GLU OE1 O -9.076 7.618 -7.424 1.00 . A A . 30 GLU OE1 1 1
17 20833 1 1 30 GLU OE2 O -7.138 6.927 -8.154 1.00 . A A . 30 GLU OE2 1 1
17 20834 1 1 31 ALA C C -3.042 11.336 -3.207 1.00 . A A . 31 ALA C 1 1
17 20835 1 1 31 ALA CA C -4.155 10.471 -2.592 1.00 . A A . 31 ALA CA 1 1
17 20836 1 1 31 ALA CB C -3.655 9.701 -1.365 1.00 . A A . 31 ALA CB 1 1
17 20837 1 1 31 ALA H H -4.542 8.563 -3.418 1.00 . A A . 31 ALA H 1 1
17 20838 1 1 31 ALA HA H -4.972 11.115 -2.275 1.00 . A A . 31 ALA HA 1 1
17 20839 1 1 31 ALA HB1 H -3.325 10.398 -0.607 1.00 . A A . 31 ALA HB1 1 1
17 20840 1 1 31 ALA HB2 H -2.829 9.055 -1.644 1.00 . A A . 31 ALA HB2 1 1
17 20841 1 1 31 ALA HB3 H -4.455 9.095 -0.963 1.00 . A A . 31 ALA HB3 1 1
17 20842 1 1 31 ALA N N -4.676 9.524 -3.580 1.00 . A A . 31 ALA N 1 1
17 20843 1 1 31 ALA O O -2.960 12.543 -2.935 1.00 . A A . 31 ALA O 1 1
17 20844 1 1 32 GLY C C 0.123 11.537 -3.857 1.00 . A A . 32 GLY C 1 1
17 20845 1 1 32 GLY CA C -1.107 11.392 -4.744 1.00 . A A . 32 GLY CA 1 1
17 20846 1 1 32 GLY H H -2.344 9.747 -4.229 1.00 . A A . 32 GLY H 1 1
17 20847 1 1 32 GLY HA2 H -0.844 10.822 -5.624 1.00 . A A . 32 GLY HA2 1 1
17 20848 1 1 32 GLY HA3 H -1.430 12.378 -5.057 1.00 . A A . 32 GLY HA3 1 1
17 20849 1 1 32 GLY N N -2.205 10.704 -4.058 1.00 . A A . 32 GLY N 1 1
17 20850 1 1 32 GLY O O 1.222 11.105 -4.224 1.00 . A A . 32 GLY O 1 1
17 20851 1 1 33 SER C C 1.166 10.935 -0.926 1.00 . A A . 33 SER C 1 1
17 20852 1 1 33 SER CA C 0.944 12.295 -1.646 1.00 . A A . 33 SER CA 1 1
17 20853 1 1 33 SER CB C 0.474 13.382 -0.648 1.00 . A A . 33 SER CB 1 1
17 20854 1 1 33 SER H H -0.944 12.570 -2.527 1.00 . A A . 33 SER H 1 1
17 20855 1 1 33 SER HA H 1.875 12.614 -2.104 1.00 . A A . 33 SER HA 1 1
17 20856 1 1 33 SER HB2 H 1.193 13.486 0.152 1.00 . A A . 33 SER HB2 1 1
17 20857 1 1 33 SER HB3 H 0.384 14.328 -1.168 1.00 . A A . 33 SER HB3 1 1
17 20858 1 1 33 SER HG H -1.406 13.788 -0.230 1.00 . A A . 33 SER HG 1 1
17 20859 1 1 33 SER N N -0.072 12.170 -2.694 1.00 . A A . 33 SER N 1 1
17 20860 1 1 33 SER O O 0.329 10.030 -1.052 1.00 . A A . 33 SER O 1 1
17 20861 1 1 33 SER OG O -0.792 13.056 -0.084 1.00 . A A . 33 SER OG 1 1
17 20862 1 1 34 PRO C C 1.383 9.255 1.630 1.00 . A A . 34 PRO C 1 1
17 20863 1 1 34 PRO CA C 2.553 9.559 0.668 1.00 . A A . 34 PRO CA 1 1
17 20864 1 1 34 PRO CB C 3.822 9.953 1.458 1.00 . A A . 34 PRO CB 1 1
17 20865 1 1 34 PRO CD C 3.500 11.672 -0.181 1.00 . A A . 34 PRO CD 1 1
17 20866 1 1 34 PRO CG C 4.565 10.884 0.548 1.00 . A A . 34 PRO CG 1 1
17 20867 1 1 34 PRO HA H 2.755 8.685 0.059 1.00 . A A . 34 PRO HA 1 1
17 20868 1 1 34 PRO HB2 H 3.552 10.453 2.392 1.00 . A A . 34 PRO HB2 1 1
17 20869 1 1 34 PRO HB3 H 4.423 9.077 1.675 1.00 . A A . 34 PRO HB3 1 1
17 20870 1 1 34 PRO HD2 H 3.266 12.589 0.350 1.00 . A A . 34 PRO HD2 1 1
17 20871 1 1 34 PRO HD3 H 3.819 11.898 -1.193 1.00 . A A . 34 PRO HD3 1 1
17 20872 1 1 34 PRO HG2 H 5.204 11.543 1.132 1.00 . A A . 34 PRO HG2 1 1
17 20873 1 1 34 PRO HG3 H 5.165 10.320 -0.162 1.00 . A A . 34 PRO HG3 1 1
17 20874 1 1 34 PRO N N 2.317 10.755 -0.191 1.00 . A A . 34 PRO N 1 1
17 20875 1 1 34 PRO O O 0.768 10.174 2.177 1.00 . A A . 34 PRO O 1 1
17 20876 1 1 35 VAL C C 0.520 6.610 3.812 1.00 . A A . 35 VAL C 1 1
17 20877 1 1 35 VAL CA C -0.025 7.499 2.688 1.00 . A A . 35 VAL CA 1 1
17 20878 1 1 35 VAL CB C -1.099 6.675 1.874 1.00 . A A . 35 VAL CB 1 1
17 20879 1 1 35 VAL CG1 C -2.316 6.313 2.757 1.00 . A A . 35 VAL CG1 1 1
17 20880 1 1 35 VAL CG2 C -1.535 7.420 0.592 1.00 . A A . 35 VAL CG2 1 1
17 20881 1 1 35 VAL H H 1.681 7.289 1.441 1.00 . A A . 35 VAL H 1 1
17 20882 1 1 35 VAL HA H -0.520 8.371 3.126 1.00 . A A . 35 VAL HA 1 1
17 20883 1 1 35 VAL HB H -0.637 5.737 1.560 1.00 . A A . 35 VAL HB 1 1
17 20884 1 1 35 VAL HG11 H -3.027 5.737 2.182 1.00 . A A . 35 VAL HG11 1 1
17 20885 1 1 35 VAL HG12 H -2.794 7.216 3.115 1.00 . A A . 35 VAL HG12 1 1
17 20886 1 1 35 VAL HG13 H -1.986 5.727 3.609 1.00 . A A . 35 VAL HG13 1 1
17 20887 1 1 35 VAL HG21 H -0.670 7.608 -0.032 1.00 . A A . 35 VAL HG21 1 1
17 20888 1 1 35 VAL HG22 H -1.998 8.363 0.852 1.00 . A A . 35 VAL HG22 1 1
17 20889 1 1 35 VAL HG23 H -2.246 6.815 0.036 1.00 . A A . 35 VAL HG23 1 1
17 20890 1 1 35 VAL N N 1.095 7.963 1.841 1.00 . A A . 35 VAL N 1 1
17 20891 1 1 35 VAL O O 1.300 5.694 3.554 1.00 . A A . 35 VAL O 1 1
17 20892 1 1 36 LYS C C -0.212 4.682 6.124 1.00 . A A . 36 LYS C 1 1
17 20893 1 1 36 LYS CA C 0.461 6.061 6.211 1.00 . A A . 36 LYS CA 1 1
17 20894 1 1 36 LYS CB C 0.072 6.810 7.510 1.00 . A A . 36 LYS CB 1 1
17 20895 1 1 36 LYS CD C 0.351 8.947 8.933 1.00 . A A . 36 LYS CD 1 1
17 20896 1 1 36 LYS CE C -1.059 9.514 8.703 1.00 . A A . 36 LYS CE 1 1
17 20897 1 1 36 LYS CG C 0.859 8.128 7.720 1.00 . A A . 36 LYS CG 1 1
17 20898 1 1 36 LYS H H -0.527 7.619 5.184 1.00 . A A . 36 LYS H 1 1
17 20899 1 1 36 LYS HA H 1.540 5.922 6.193 1.00 . A A . 36 LYS HA 1 1
17 20900 1 1 36 LYS HB2 H -0.989 7.045 7.479 1.00 . A A . 36 LYS HB2 1 1
17 20901 1 1 36 LYS HB3 H 0.259 6.165 8.364 1.00 . A A . 36 LYS HB3 1 1
17 20902 1 1 36 LYS HD2 H 0.333 8.310 9.812 1.00 . A A . 36 LYS HD2 1 1
17 20903 1 1 36 LYS HD3 H 1.033 9.772 9.112 1.00 . A A . 36 LYS HD3 1 1
17 20904 1 1 36 LYS HE2 H -1.029 10.203 7.868 1.00 . A A . 36 LYS HE2 1 1
17 20905 1 1 36 LYS HE3 H -1.734 8.700 8.464 1.00 . A A . 36 LYS HE3 1 1
17 20906 1 1 36 LYS HG2 H 1.910 7.888 7.870 1.00 . A A . 36 LYS HG2 1 1
17 20907 1 1 36 LYS HG3 H 0.768 8.735 6.826 1.00 . A A . 36 LYS HG3 1 1
17 20908 1 1 36 LYS HZ1 H -1.025 11.096 10.062 1.00 . A A . 36 LYS HZ1 1 1
17 20909 1 1 36 LYS HZ2 H -1.516 9.628 10.735 1.00 . A A . 36 LYS HZ2 1 1
17 20910 1 1 36 LYS HZ3 H -2.578 10.501 9.751 1.00 . A A . 36 LYS HZ3 1 1
17 20911 1 1 36 LYS N N 0.088 6.870 5.047 1.00 . A A . 36 LYS N 1 1
17 20912 1 1 36 LYS NZ N -1.580 10.234 9.896 1.00 . A A . 36 LYS NZ 1 1
17 20913 1 1 36 LYS O O -1.312 4.552 5.576 1.00 . A A . 36 LYS O 1 1
17 20914 1 1 37 LEU C C -1.293 2.129 7.444 1.00 . A A . 37 LEU C 1 1
17 20915 1 1 37 LEU CA C 0.036 2.268 6.680 1.00 . A A . 37 LEU CA 1 1
17 20916 1 1 37 LEU CB C 1.148 1.389 7.309 1.00 . A A . 37 LEU CB 1 1
17 20917 1 1 37 LEU CD1 C 0.354 -0.850 6.272 1.00 . A A . 37 LEU CD1 1 1
17 20918 1 1 37 LEU CD2 C 2.022 -0.831 8.203 1.00 . A A . 37 LEU CD2 1 1
17 20919 1 1 37 LEU CG C 0.815 -0.119 7.557 1.00 . A A . 37 LEU CG 1 1
17 20920 1 1 37 LEU H H 1.333 3.892 7.076 1.00 . A A . 37 LEU H 1 1
17 20921 1 1 37 LEU HA H -0.117 1.965 5.645 1.00 . A A . 37 LEU HA 1 1
17 20922 1 1 37 LEU HB2 H 2.019 1.440 6.665 1.00 . A A . 37 LEU HB2 1 1
17 20923 1 1 37 LEU HB3 H 1.418 1.834 8.265 1.00 . A A . 37 LEU HB3 1 1
17 20924 1 1 37 LEU HD11 H -0.539 -0.379 5.880 1.00 . A A . 37 LEU HD11 1 1
17 20925 1 1 37 LEU HD12 H 0.128 -1.884 6.503 1.00 . A A . 37 LEU HD12 1 1
17 20926 1 1 37 LEU HD13 H 1.135 -0.815 5.527 1.00 . A A . 37 LEU HD13 1 1
17 20927 1 1 37 LEU HD21 H 1.772 -1.867 8.396 1.00 . A A . 37 LEU HD21 1 1
17 20928 1 1 37 LEU HD22 H 2.273 -0.346 9.139 1.00 . A A . 37 LEU HD22 1 1
17 20929 1 1 37 LEU HD23 H 2.876 -0.788 7.539 1.00 . A A . 37 LEU HD23 1 1
17 20930 1 1 37 LEU HG H -0.009 -0.179 8.261 1.00 . A A . 37 LEU HG 1 1
17 20931 1 1 37 LEU N N 0.478 3.674 6.665 1.00 . A A . 37 LEU N 1 1
17 20932 1 1 37 LEU O O -2.207 1.438 6.982 1.00 . A A . 37 LEU O 1 1
17 20933 1 1 38 ALA C C -3.796 3.514 8.513 1.00 . A A . 38 ALA C 1 1
17 20934 1 1 38 ALA CA C -2.621 2.985 9.377 1.00 . A A . 38 ALA CA 1 1
17 20935 1 1 38 ALA CB C -2.360 3.941 10.544 1.00 . A A . 38 ALA CB 1 1
17 20936 1 1 38 ALA H H -0.531 3.073 9.024 1.00 . A A . 38 ALA H 1 1
17 20937 1 1 38 ALA HA H -2.897 2.020 9.796 1.00 . A A . 38 ALA HA 1 1
17 20938 1 1 38 ALA HB1 H -1.555 3.560 11.155 1.00 . A A . 38 ALA HB1 1 1
17 20939 1 1 38 ALA HB2 H -3.255 4.031 11.150 1.00 . A A . 38 ALA HB2 1 1
17 20940 1 1 38 ALA HB3 H -2.089 4.917 10.162 1.00 . A A . 38 ALA HB3 1 1
17 20941 1 1 38 ALA N N -1.369 2.784 8.612 1.00 . A A . 38 ALA N 1 1
17 20942 1 1 38 ALA O O -4.944 3.106 8.720 1.00 . A A . 38 ALA O 1 1
17 20943 1 1 39 GLN C C -4.814 3.990 5.464 1.00 . A A . 39 GLN C 1 1
17 20944 1 1 39 GLN CA C -4.546 4.959 6.641 1.00 . A A . 39 GLN CA 1 1
17 20945 1 1 39 GLN CB C -4.114 6.363 6.132 1.00 . A A . 39 GLN CB 1 1
17 20946 1 1 39 GLN CD C -4.814 8.509 4.898 1.00 . A A . 39 GLN CD 1 1
17 20947 1 1 39 GLN CG C -5.113 7.033 5.164 1.00 . A A . 39 GLN CG 1 1
17 20948 1 1 39 GLN H H -2.593 4.718 7.427 1.00 . A A . 39 GLN H 1 1
17 20949 1 1 39 GLN HA H -5.466 5.069 7.211 1.00 . A A . 39 GLN HA 1 1
17 20950 1 1 39 GLN HB2 H -3.984 7.014 6.991 1.00 . A A . 39 GLN HB2 1 1
17 20951 1 1 39 GLN HB3 H -3.157 6.273 5.627 1.00 . A A . 39 GLN HB3 1 1
17 20952 1 1 39 GLN HE21 H -5.424 8.338 3.021 1.00 . A A . 39 GLN HE21 1 1
17 20953 1 1 39 GLN HE22 H -4.890 9.907 3.502 1.00 . A A . 39 GLN HE22 1 1
17 20954 1 1 39 GLN HG2 H -5.085 6.497 4.221 1.00 . A A . 39 GLN HG2 1 1
17 20955 1 1 39 GLN HG3 H -6.111 6.955 5.579 1.00 . A A . 39 GLN HG3 1 1
17 20956 1 1 39 GLN N N -3.514 4.413 7.550 1.00 . A A . 39 GLN N 1 1
17 20957 1 1 39 GLN NE2 N -5.069 8.962 3.686 1.00 . A A . 39 GLN NE2 1 1
17 20958 1 1 39 GLN O O -5.924 3.942 4.941 1.00 . A A . 39 GLN O 1 1
17 20959 1 1 39 GLN OE1 O -4.340 9.231 5.778 1.00 . A A . 39 GLN OE1 1 1
17 20960 1 1 40 LEU C C -5.000 1.109 4.510 1.00 . A A . 40 LEU C 1 1
17 20961 1 1 40 LEU CA C -3.954 2.153 4.049 1.00 . A A . 40 LEU CA 1 1
17 20962 1 1 40 LEU CB C -2.587 1.471 3.716 1.00 . A A . 40 LEU CB 1 1
17 20963 1 1 40 LEU CD1 C -0.176 1.663 2.841 1.00 . A A . 40 LEU CD1 1 1
17 20964 1 1 40 LEU CD2 C -2.073 2.788 1.583 1.00 . A A . 40 LEU CD2 1 1
17 20965 1 1 40 LEU CG C -1.542 2.367 2.968 1.00 . A A . 40 LEU CG 1 1
17 20966 1 1 40 LEU H H -2.921 3.331 5.492 1.00 . A A . 40 LEU H 1 1
17 20967 1 1 40 LEU HA H -4.331 2.635 3.153 1.00 . A A . 40 LEU HA 1 1
17 20968 1 1 40 LEU HB2 H -2.144 1.124 4.648 1.00 . A A . 40 LEU HB2 1 1
17 20969 1 1 40 LEU HB3 H -2.782 0.599 3.099 1.00 . A A . 40 LEU HB3 1 1
17 20970 1 1 40 LEU HD11 H 0.195 1.408 3.826 1.00 . A A . 40 LEU HD11 1 1
17 20971 1 1 40 LEU HD12 H 0.535 2.324 2.361 1.00 . A A . 40 LEU HD12 1 1
17 20972 1 1 40 LEU HD13 H -0.276 0.759 2.252 1.00 . A A . 40 LEU HD13 1 1
17 20973 1 1 40 LEU HD21 H -2.279 1.912 0.980 1.00 . A A . 40 LEU HD21 1 1
17 20974 1 1 40 LEU HD22 H -1.340 3.404 1.082 1.00 . A A . 40 LEU HD22 1 1
17 20975 1 1 40 LEU HD23 H -2.985 3.361 1.704 1.00 . A A . 40 LEU HD23 1 1
17 20976 1 1 40 LEU HG H -1.383 3.274 3.546 1.00 . A A . 40 LEU HG 1 1
17 20977 1 1 40 LEU N N -3.796 3.204 5.074 1.00 . A A . 40 LEU N 1 1
17 20978 1 1 40 LEU O O -5.716 0.549 3.683 1.00 . A A . 40 LEU O 1 1
17 20979 1 1 41 VAL C C -7.513 0.349 6.121 1.00 . A A . 41 VAL C 1 1
17 20980 1 1 41 VAL CA C -6.066 -0.041 6.476 1.00 . A A . 41 VAL CA 1 1
17 20981 1 1 41 VAL CB C -5.904 -0.089 8.044 1.00 . A A . 41 VAL CB 1 1
17 20982 1 1 41 VAL CG1 C -6.821 -1.157 8.688 1.00 . A A . 41 VAL CG1 1 1
17 20983 1 1 41 VAL CG2 C -4.436 -0.316 8.448 1.00 . A A . 41 VAL CG2 1 1
17 20984 1 1 41 VAL H H -4.413 1.298 6.428 1.00 . A A . 41 VAL H 1 1
17 20985 1 1 41 VAL HA H -5.874 -1.042 6.089 1.00 . A A . 41 VAL HA 1 1
17 20986 1 1 41 VAL HB H -6.205 0.881 8.438 1.00 . A A . 41 VAL HB 1 1
17 20987 1 1 41 VAL HG11 H -6.556 -2.140 8.320 1.00 . A A . 41 VAL HG11 1 1
17 20988 1 1 41 VAL HG12 H -7.854 -0.948 8.442 1.00 . A A . 41 VAL HG12 1 1
17 20989 1 1 41 VAL HG13 H -6.702 -1.141 9.765 1.00 . A A . 41 VAL HG13 1 1
17 20990 1 1 41 VAL HG21 H -4.076 -1.245 8.027 1.00 . A A . 41 VAL HG21 1 1
17 20991 1 1 41 VAL HG22 H -4.348 -0.360 9.529 1.00 . A A . 41 VAL HG22 1 1
17 20992 1 1 41 VAL HG23 H -3.829 0.500 8.079 1.00 . A A . 41 VAL HG23 1 1
17 20993 1 1 41 VAL N N -5.077 0.876 5.848 1.00 . A A . 41 VAL N 1 1
17 20994 1 1 41 VAL O O -8.257 -0.471 5.561 1.00 . A A . 41 VAL O 1 1
17 20995 1 1 42 LYS C C -9.599 2.121 4.690 1.00 . A A . 42 LYS C 1 1
17 20996 1 1 42 LYS CA C -9.260 2.109 6.195 1.00 . A A . 42 LYS CA 1 1
17 20997 1 1 42 LYS CB C -9.490 3.514 6.832 1.00 . A A . 42 LYS CB 1 1
17 20998 1 1 42 LYS CD C -8.873 6.034 6.858 1.00 . A A . 42 LYS CD 1 1
17 20999 1 1 42 LYS CE C -10.175 6.571 6.229 1.00 . A A . 42 LYS CE 1 1
17 21000 1 1 42 LYS CG C -8.507 4.609 6.378 1.00 . A A . 42 LYS CG 1 1
17 21001 1 1 42 LYS H H -7.210 2.224 6.788 1.00 . A A . 42 LYS H 1 1
17 21002 1 1 42 LYS HA H -9.931 1.403 6.680 1.00 . A A . 42 LYS HA 1 1
17 21003 1 1 42 LYS HB2 H -10.499 3.841 6.590 1.00 . A A . 42 LYS HB2 1 1
17 21004 1 1 42 LYS HB3 H -9.415 3.420 7.910 1.00 . A A . 42 LYS HB3 1 1
17 21005 1 1 42 LYS HD2 H -8.983 6.025 7.936 1.00 . A A . 42 LYS HD2 1 1
17 21006 1 1 42 LYS HD3 H -8.061 6.704 6.596 1.00 . A A . 42 LYS HD3 1 1
17 21007 1 1 42 LYS HE2 H -10.102 6.504 5.150 1.00 . A A . 42 LYS HE2 1 1
17 21008 1 1 42 LYS HE3 H -11.006 5.963 6.566 1.00 . A A . 42 LYS HE3 1 1
17 21009 1 1 42 LYS HG2 H -7.522 4.357 6.756 1.00 . A A . 42 LYS HG2 1 1
17 21010 1 1 42 LYS HG3 H -8.467 4.605 5.290 1.00 . A A . 42 LYS HG3 1 1
17 21011 1 1 42 LYS HZ1 H -11.335 8.316 6.187 1.00 . A A . 42 LYS HZ1 1 1
17 21012 1 1 42 LYS HZ2 H -9.671 8.603 6.250 1.00 . A A . 42 LYS HZ2 1 1
17 21013 1 1 42 LYS HZ3 H -10.490 8.094 7.636 1.00 . A A . 42 LYS HZ3 1 1
17 21014 1 1 42 LYS N N -7.886 1.611 6.424 1.00 . A A . 42 LYS N 1 1
17 21015 1 1 42 LYS NZ N -10.436 7.993 6.603 1.00 . A A . 42 LYS NZ 1 1
17 21016 1 1 42 LYS O O -10.657 1.640 4.294 1.00 . A A . 42 LYS O 1 1
17 21017 1 1 43 GLU C C -9.041 1.411 1.715 1.00 . A A . 43 GLU C 1 1
17 21018 1 1 43 GLU CA C -8.870 2.774 2.408 1.00 . A A . 43 GLU CA 1 1
17 21019 1 1 43 GLU CB C -7.669 3.527 1.808 1.00 . A A . 43 GLU CB 1 1
17 21020 1 1 43 GLU CD C -8.655 5.889 2.055 1.00 . A A . 43 GLU CD 1 1
17 21021 1 1 43 GLU CG C -7.472 4.955 2.346 1.00 . A A . 43 GLU CG 1 1
17 21022 1 1 43 GLU H H -7.859 3.039 4.239 1.00 . A A . 43 GLU H 1 1
17 21023 1 1 43 GLU HA H -9.767 3.367 2.241 1.00 . A A . 43 GLU HA 1 1
17 21024 1 1 43 GLU HB2 H -6.767 2.954 2.019 1.00 . A A . 43 GLU HB2 1 1
17 21025 1 1 43 GLU HB3 H -7.787 3.585 0.729 1.00 . A A . 43 GLU HB3 1 1
17 21026 1 1 43 GLU HG2 H -7.319 4.899 3.422 1.00 . A A . 43 GLU HG2 1 1
17 21027 1 1 43 GLU HG3 H -6.574 5.371 1.899 1.00 . A A . 43 GLU HG3 1 1
17 21028 1 1 43 GLU N N -8.681 2.654 3.865 1.00 . A A . 43 GLU N 1 1
17 21029 1 1 43 GLU O O -9.967 1.225 0.920 1.00 . A A . 43 GLU O 1 1
17 21030 1 1 43 GLU OE1 O -8.704 6.468 0.949 1.00 . A A . 43 GLU OE1 1 1
17 21031 1 1 43 GLU OE2 O -9.542 6.048 2.925 1.00 . A A . 43 GLU OE2 1 1
17 21032 1 1 44 CYS C C -9.164 -1.819 2.063 1.00 . A A . 44 CYS C 1 1
17 21033 1 1 44 CYS CA C -8.148 -0.864 1.403 1.00 . A A . 44 CYS CA 1 1
17 21034 1 1 44 CYS CB C -6.731 -1.466 1.463 1.00 . A A . 44 CYS CB 1 1
17 21035 1 1 44 CYS H H -7.476 0.657 2.713 1.00 . A A . 44 CYS H 1 1
17 21036 1 1 44 CYS HA H -8.423 -0.738 0.357 1.00 . A A . 44 CYS HA 1 1
17 21037 1 1 44 CYS HB2 H -6.439 -1.601 2.499 1.00 . A A . 44 CYS HB2 1 1
17 21038 1 1 44 CYS HB3 H -6.723 -2.429 0.969 1.00 . A A . 44 CYS HB3 1 1
17 21039 1 1 44 CYS HG H -5.304 0.634 1.428 1.00 . A A . 44 CYS HG 1 1
17 21040 1 1 44 CYS N N -8.152 0.464 2.033 1.00 . A A . 44 CYS N 1 1
17 21041 1 1 44 CYS O O -9.424 -2.899 1.518 1.00 . A A . 44 CYS O 1 1
17 21042 1 1 44 CYS SG S -5.461 -0.447 0.684 1.00 . A A . 44 CYS SG 1 1
17 21043 1 1 45 GLN C C -10.133 -3.618 4.375 1.00 . A A . 45 GLN C 1 1
17 21044 1 1 45 GLN CA C -10.687 -2.224 4.022 1.00 . A A . 45 GLN CA 1 1
17 21045 1 1 45 GLN CB C -12.052 -2.297 3.267 1.00 . A A . 45 GLN CB 1 1
17 21046 1 1 45 GLN CD C -13.453 -0.654 4.658 1.00 . A A . 45 GLN CD 1 1
17 21047 1 1 45 GLN CG C -12.861 -0.979 3.281 1.00 . A A . 45 GLN CG 1 1
17 21048 1 1 45 GLN H H -9.433 -0.548 3.607 1.00 . A A . 45 GLN H 1 1
17 21049 1 1 45 GLN HA H -10.841 -1.701 4.959 1.00 . A A . 45 GLN HA 1 1
17 21050 1 1 45 GLN HB2 H -11.859 -2.571 2.232 1.00 . A A . 45 GLN HB2 1 1
17 21051 1 1 45 GLN HB3 H -12.660 -3.073 3.714 1.00 . A A . 45 GLN HB3 1 1
17 21052 1 1 45 GLN HE21 H -11.770 0.221 5.223 1.00 . A A . 45 GLN HE21 1 1
17 21053 1 1 45 GLN HE22 H -13.034 0.204 6.396 1.00 . A A . 45 GLN HE22 1 1
17 21054 1 1 45 GLN HG2 H -12.216 -0.161 2.975 1.00 . A A . 45 GLN HG2 1 1
17 21055 1 1 45 GLN HG3 H -13.676 -1.063 2.572 1.00 . A A . 45 GLN HG3 1 1
17 21056 1 1 45 GLN N N -9.706 -1.418 3.246 1.00 . A A . 45 GLN N 1 1
17 21057 1 1 45 GLN NE2 N -12.676 -0.013 5.511 1.00 . A A . 45 GLN NE2 1 1
17 21058 1 1 45 GLN O O -10.879 -4.585 4.544 1.00 . A A . 45 GLN O 1 1
17 21059 1 1 45 GLN OE1 O -14.591 -1.013 4.965 1.00 . A A . 45 GLN OE1 1 1
17 21060 1 1 46 ALA C C -7.237 -4.775 6.088 1.00 . A A . 46 ALA C 1 1
17 21061 1 1 46 ALA CA C -8.055 -4.907 4.794 1.00 . A A . 46 ALA CA 1 1
17 21062 1 1 46 ALA CB C -7.151 -5.185 3.580 1.00 . A A . 46 ALA CB 1 1
17 21063 1 1 46 ALA H H -8.314 -2.824 4.541 1.00 . A A . 46 ALA H 1 1
17 21064 1 1 46 ALA HA H -8.755 -5.735 4.897 1.00 . A A . 46 ALA HA 1 1
17 21065 1 1 46 ALA HB1 H -6.597 -6.102 3.731 1.00 . A A . 46 ALA HB1 1 1
17 21066 1 1 46 ALA HB2 H -6.458 -4.362 3.437 1.00 . A A . 46 ALA HB2 1 1
17 21067 1 1 46 ALA HB3 H -7.762 -5.285 2.690 1.00 . A A . 46 ALA HB3 1 1
17 21068 1 1 46 ALA N N -8.810 -3.669 4.556 1.00 . A A . 46 ALA N 1 1
17 21069 1 1 46 ALA O O -6.919 -3.651 6.495 1.00 . A A . 46 ALA O 1 1
17 21070 1 1 47 PRO C C -4.628 -5.309 7.640 1.00 . A A . 47 PRO C 1 1
17 21071 1 1 47 PRO CA C -6.032 -5.865 7.984 1.00 . A A . 47 PRO CA 1 1
17 21072 1 1 47 PRO CB C -5.981 -7.345 8.470 1.00 . A A . 47 PRO CB 1 1
17 21073 1 1 47 PRO CD C -7.309 -7.318 6.469 1.00 . A A . 47 PRO CD 1 1
17 21074 1 1 47 PRO CG C -6.335 -8.164 7.264 1.00 . A A . 47 PRO CG 1 1
17 21075 1 1 47 PRO HA H -6.487 -5.245 8.755 1.00 . A A . 47 PRO HA 1 1
17 21076 1 1 47 PRO HB2 H -4.991 -7.598 8.843 1.00 . A A . 47 PRO HB2 1 1
17 21077 1 1 47 PRO HB3 H -6.712 -7.507 9.251 1.00 . A A . 47 PRO HB3 1 1
17 21078 1 1 47 PRO HD2 H -7.219 -7.531 5.407 1.00 . A A . 47 PRO HD2 1 1
17 21079 1 1 47 PRO HD3 H -8.328 -7.493 6.799 1.00 . A A . 47 PRO HD3 1 1
17 21080 1 1 47 PRO HG2 H -5.437 -8.373 6.684 1.00 . A A . 47 PRO HG2 1 1
17 21081 1 1 47 PRO HG3 H -6.804 -9.098 7.562 1.00 . A A . 47 PRO HG3 1 1
17 21082 1 1 47 PRO N N -6.891 -5.914 6.781 1.00 . A A . 47 PRO N 1 1
17 21083 1 1 47 PRO O O -4.044 -5.683 6.617 1.00 . A A . 47 PRO O 1 1
17 21084 1 1 48 LYS C C -1.701 -4.785 8.094 1.00 . A A . 48 LYS C 1 1
17 21085 1 1 48 LYS CA C -2.810 -3.755 8.397 1.00 . A A . 48 LYS CA 1 1
17 21086 1 1 48 LYS CB C -2.488 -3.050 9.737 1.00 . A A . 48 LYS CB 1 1
17 21087 1 1 48 LYS CD C -0.829 -1.643 11.109 1.00 . A A . 48 LYS CD 1 1
17 21088 1 1 48 LYS CE C -1.800 -0.497 11.441 1.00 . A A . 48 LYS CE 1 1
17 21089 1 1 48 LYS CG C -1.127 -2.331 9.762 1.00 . A A . 48 LYS CG 1 1
17 21090 1 1 48 LYS H H -4.800 -3.970 9.104 1.00 . A A . 48 LYS H 1 1
17 21091 1 1 48 LYS HA H -2.830 -3.010 7.608 1.00 . A A . 48 LYS HA 1 1
17 21092 1 1 48 LYS HB2 H -3.263 -2.319 9.944 1.00 . A A . 48 LYS HB2 1 1
17 21093 1 1 48 LYS HB3 H -2.498 -3.791 10.532 1.00 . A A . 48 LYS HB3 1 1
17 21094 1 1 48 LYS HD2 H -0.885 -2.385 11.896 1.00 . A A . 48 LYS HD2 1 1
17 21095 1 1 48 LYS HD3 H 0.179 -1.248 11.076 1.00 . A A . 48 LYS HD3 1 1
17 21096 1 1 48 LYS HE2 H -1.679 0.294 10.713 1.00 . A A . 48 LYS HE2 1 1
17 21097 1 1 48 LYS HE3 H -2.818 -0.868 11.398 1.00 . A A . 48 LYS HE3 1 1
17 21098 1 1 48 LYS HG2 H -0.348 -3.062 9.565 1.00 . A A . 48 LYS HG2 1 1
17 21099 1 1 48 LYS HG3 H -1.110 -1.587 8.974 1.00 . A A . 48 LYS HG3 1 1
17 21100 1 1 48 LYS HZ1 H -2.172 0.882 12.973 1.00 . A A . 48 LYS HZ1 1 1
17 21101 1 1 48 LYS HZ2 H -0.565 0.381 12.882 1.00 . A A . 48 LYS HZ2 1 1
17 21102 1 1 48 LYS HZ3 H -1.735 -0.652 13.533 1.00 . A A . 48 LYS HZ3 1 1
17 21103 1 1 48 LYS N N -4.165 -4.351 8.464 1.00 . A A . 48 LYS N 1 1
17 21104 1 1 48 LYS NZ N -1.552 0.064 12.801 1.00 . A A . 48 LYS NZ 1 1
17 21105 1 1 48 LYS O O -0.832 -4.528 7.272 1.00 . A A . 48 LYS O 1 1
17 21106 1 1 49 ARG C C -0.710 -7.562 7.159 1.00 . A A . 49 ARG C 1 1
17 21107 1 1 49 ARG CA C -0.796 -7.050 8.620 1.00 . A A . 49 ARG CA 1 1
17 21108 1 1 49 ARG CB C -1.185 -8.212 9.566 1.00 . A A . 49 ARG CB 1 1
17 21109 1 1 49 ARG CD C -0.678 -10.550 10.454 1.00 . A A . 49 ARG CD 1 1
17 21110 1 1 49 ARG CG C -0.157 -9.360 9.638 1.00 . A A . 49 ARG CG 1 1
17 21111 1 1 49 ARG CZ C -2.906 -11.694 10.486 1.00 . A A . 49 ARG CZ 1 1
17 21112 1 1 49 ARG H H -2.497 -6.057 9.412 1.00 . A A . 49 ARG H 1 1
17 21113 1 1 49 ARG HA H 0.178 -6.666 8.918 1.00 . A A . 49 ARG HA 1 1
17 21114 1 1 49 ARG HB2 H -1.317 -7.814 10.568 1.00 . A A . 49 ARG HB2 1 1
17 21115 1 1 49 ARG HB3 H -2.137 -8.625 9.238 1.00 . A A . 49 ARG HB3 1 1
17 21116 1 1 49 ARG HD2 H 0.099 -11.306 10.508 1.00 . A A . 49 ARG HD2 1 1
17 21117 1 1 49 ARG HD3 H -0.920 -10.214 11.458 1.00 . A A . 49 ARG HD3 1 1
17 21118 1 1 49 ARG HE H -1.911 -11.118 8.847 1.00 . A A . 49 ARG HE 1 1
17 21119 1 1 49 ARG HG2 H 0.063 -9.698 8.630 1.00 . A A . 49 ARG HG2 1 1
17 21120 1 1 49 ARG HG3 H 0.754 -8.988 10.094 1.00 . A A . 49 ARG HG3 1 1
17 21121 1 1 49 ARG HH11 H -2.152 -11.387 12.352 1.00 . A A . 49 ARG HH11 1 1
17 21122 1 1 49 ARG HH12 H -3.699 -12.176 12.300 1.00 . A A . 49 ARG HH12 1 1
17 21123 1 1 49 ARG HH21 H -3.938 -12.095 8.780 1.00 . A A . 49 ARG HH21 1 1
17 21124 1 1 49 ARG HH22 H -4.720 -12.579 10.255 1.00 . A A . 49 ARG HH22 1 1
17 21125 1 1 49 ARG N N -1.769 -5.947 8.767 1.00 . A A . 49 ARG N 1 1
17 21126 1 1 49 ARG NE N -1.874 -11.140 9.831 1.00 . A A . 49 ARG NE 1 1
17 21127 1 1 49 ARG NH1 N -2.922 -11.755 11.817 1.00 . A A . 49 ARG NH1 1 1
17 21128 1 1 49 ARG NH2 N -3.936 -12.161 9.787 1.00 . A A . 49 ARG NH2 1 1
17 21129 1 1 49 ARG O O 0.392 -7.801 6.642 1.00 . A A . 49 ARG O 1 1
17 21130 1 1 50 GLU C C -1.335 -7.147 4.158 1.00 . A A . 50 GLU C 1 1
17 21131 1 1 50 GLU CA C -2.004 -8.165 5.108 1.00 . A A . 50 GLU CA 1 1
17 21132 1 1 50 GLU CB C -3.508 -8.325 4.735 1.00 . A A . 50 GLU CB 1 1
17 21133 1 1 50 GLU CD C -3.500 -10.597 3.528 1.00 . A A . 50 GLU CD 1 1
17 21134 1 1 50 GLU CG C -3.810 -9.090 3.431 1.00 . A A . 50 GLU CG 1 1
17 21135 1 1 50 GLU H H -2.715 -7.460 6.972 1.00 . A A . 50 GLU H 1 1
17 21136 1 1 50 GLU HA H -1.504 -9.128 5.029 1.00 . A A . 50 GLU HA 1 1
17 21137 1 1 50 GLU HB2 H -4.011 -8.842 5.545 1.00 . A A . 50 GLU HB2 1 1
17 21138 1 1 50 GLU HB3 H -3.946 -7.330 4.656 1.00 . A A . 50 GLU HB3 1 1
17 21139 1 1 50 GLU HG2 H -4.862 -8.968 3.191 1.00 . A A . 50 GLU HG2 1 1
17 21140 1 1 50 GLU HG3 H -3.223 -8.652 2.629 1.00 . A A . 50 GLU HG3 1 1
17 21141 1 1 50 GLU N N -1.888 -7.697 6.508 1.00 . A A . 50 GLU N 1 1
17 21142 1 1 50 GLU O O -0.486 -7.498 3.334 1.00 . A A . 50 GLU O 1 1
17 21143 1 1 50 GLU OE1 O -4.216 -11.308 4.261 1.00 . A A . 50 GLU OE1 1 1
17 21144 1 1 50 GLU OE2 O -2.555 -11.079 2.881 1.00 . A A . 50 GLU OE2 1 1
17 21145 1 1 51 LEU C C 0.302 -4.596 3.624 1.00 . A A . 51 LEU C 1 1
17 21146 1 1 51 LEU CA C -1.222 -4.737 3.525 1.00 . A A . 51 LEU CA 1 1
17 21147 1 1 51 LEU CB C -1.899 -3.440 4.015 1.00 . A A . 51 LEU CB 1 1
17 21148 1 1 51 LEU CD1 C -4.039 -2.265 4.703 1.00 . A A . 51 LEU CD1 1 1
17 21149 1 1 51 LEU CD2 C -3.945 -3.507 2.510 1.00 . A A . 51 LEU CD2 1 1
17 21150 1 1 51 LEU CG C -3.448 -3.458 3.960 1.00 . A A . 51 LEU CG 1 1
17 21151 1 1 51 LEU H H -2.372 -5.673 5.039 1.00 . A A . 51 LEU H 1 1
17 21152 1 1 51 LEU HA H -1.514 -4.917 2.488 1.00 . A A . 51 LEU HA 1 1
17 21153 1 1 51 LEU HB2 H -1.589 -3.260 5.044 1.00 . A A . 51 LEU HB2 1 1
17 21154 1 1 51 LEU HB3 H -1.549 -2.609 3.409 1.00 . A A . 51 LEU HB3 1 1
17 21155 1 1 51 LEU HD11 H -3.706 -1.343 4.242 1.00 . A A . 51 LEU HD11 1 1
17 21156 1 1 51 LEU HD12 H -3.717 -2.287 5.736 1.00 . A A . 51 LEU HD12 1 1
17 21157 1 1 51 LEU HD13 H -5.118 -2.312 4.666 1.00 . A A . 51 LEU HD13 1 1
17 21158 1 1 51 LEU HD21 H -3.602 -2.636 1.967 1.00 . A A . 51 LEU HD21 1 1
17 21159 1 1 51 LEU HD22 H -5.024 -3.532 2.495 1.00 . A A . 51 LEU HD22 1 1
17 21160 1 1 51 LEU HD23 H -3.567 -4.402 2.026 1.00 . A A . 51 LEU HD23 1 1
17 21161 1 1 51 LEU HG H -3.806 -4.354 4.457 1.00 . A A . 51 LEU HG 1 1
17 21162 1 1 51 LEU N N -1.715 -5.871 4.335 1.00 . A A . 51 LEU N 1 1
17 21163 1 1 51 LEU O O 0.992 -4.606 2.614 1.00 . A A . 51 LEU O 1 1
17 21164 1 1 52 ASN C C 3.110 -5.299 4.617 1.00 . A A . 52 ASN C 1 1
17 21165 1 1 52 ASN CA C 2.168 -4.295 5.289 1.00 . A A . 52 ASN CA 1 1
17 21166 1 1 52 ASN CB C 2.264 -4.407 6.840 1.00 . A A . 52 ASN CB 1 1
17 21167 1 1 52 ASN CG C 3.641 -4.085 7.408 1.00 . A A . 52 ASN CG 1 1
17 21168 1 1 52 ASN H H 0.103 -4.524 5.600 1.00 . A A . 52 ASN H 1 1
17 21169 1 1 52 ASN HA H 2.449 -3.288 4.993 1.00 . A A . 52 ASN HA 1 1
17 21170 1 1 52 ASN HB2 H 1.562 -3.709 7.282 1.00 . A A . 52 ASN HB2 1 1
17 21171 1 1 52 ASN HB3 H 1.981 -5.413 7.143 1.00 . A A . 52 ASN HB3 1 1
17 21172 1 1 52 ASN HD21 H 3.316 -5.285 8.948 1.00 . A A . 52 ASN HD21 1 1
17 21173 1 1 52 ASN HD22 H 4.856 -4.507 8.912 1.00 . A A . 52 ASN HD22 1 1
17 21174 1 1 52 ASN N N 0.762 -4.497 4.885 1.00 . A A . 52 ASN N 1 1
17 21175 1 1 52 ASN ND2 N 3.973 -4.685 8.537 1.00 . A A . 52 ASN ND2 1 1
17 21176 1 1 52 ASN O O 4.110 -4.904 4.008 1.00 . A A . 52 ASN O 1 1
17 21177 1 1 52 ASN OD1 O 4.387 -3.283 6.845 1.00 . A A . 52 ASN OD1 1 1
17 21178 1 1 53 GLN C C 3.637 -7.562 2.599 1.00 . A A . 53 GLN C 1 1
17 21179 1 1 53 GLN CA C 3.561 -7.681 4.138 1.00 . A A . 53 GLN CA 1 1
17 21180 1 1 53 GLN CB C 3.002 -9.061 4.565 1.00 . A A . 53 GLN CB 1 1
17 21181 1 1 53 GLN CD C 3.297 -11.627 4.519 1.00 . A A . 53 GLN CD 1 1
17 21182 1 1 53 GLN CG C 3.830 -10.263 4.059 1.00 . A A . 53 GLN CG 1 1
17 21183 1 1 53 GLN H H 1.950 -6.820 5.224 1.00 . A A . 53 GLN H 1 1
17 21184 1 1 53 GLN HA H 4.570 -7.583 4.541 1.00 . A A . 53 GLN HA 1 1
17 21185 1 1 53 GLN HB2 H 2.973 -9.104 5.650 1.00 . A A . 53 GLN HB2 1 1
17 21186 1 1 53 GLN HB3 H 1.990 -9.162 4.191 1.00 . A A . 53 GLN HB3 1 1
17 21187 1 1 53 GLN HE21 H 5.124 -12.402 4.492 1.00 . A A . 53 GLN HE21 1 1
17 21188 1 1 53 GLN HE22 H 3.852 -13.475 4.967 1.00 . A A . 53 GLN HE22 1 1
17 21189 1 1 53 GLN HG2 H 3.839 -10.250 2.977 1.00 . A A . 53 GLN HG2 1 1
17 21190 1 1 53 GLN HG3 H 4.849 -10.144 4.421 1.00 . A A . 53 GLN HG3 1 1
17 21191 1 1 53 GLN N N 2.762 -6.592 4.720 1.00 . A A . 53 GLN N 1 1
17 21192 1 1 53 GLN NE2 N 4.179 -12.599 4.670 1.00 . A A . 53 GLN NE2 1 1
17 21193 1 1 53 GLN O O 4.721 -7.704 2.025 1.00 . A A . 53 GLN O 1 1
17 21194 1 1 53 GLN OE1 O 2.097 -11.812 4.726 1.00 . A A . 53 GLN OE1 1 1
17 21195 1 1 54 VAL C C 3.281 -5.869 0.037 1.00 . A A . 54 VAL C 1 1
17 21196 1 1 54 VAL CA C 2.443 -7.099 0.470 1.00 . A A . 54 VAL CA 1 1
17 21197 1 1 54 VAL CB C 0.955 -6.978 -0.046 1.00 . A A . 54 VAL CB 1 1
17 21198 1 1 54 VAL CG1 C 0.881 -6.680 -1.565 1.00 . A A . 54 VAL CG1 1 1
17 21199 1 1 54 VAL CG2 C 0.151 -8.256 0.288 1.00 . A A . 54 VAL CG2 1 1
17 21200 1 1 54 VAL H H 1.665 -7.105 2.453 1.00 . A A . 54 VAL H 1 1
17 21201 1 1 54 VAL HA H 2.886 -7.992 0.028 1.00 . A A . 54 VAL HA 1 1
17 21202 1 1 54 VAL HB H 0.490 -6.147 0.477 1.00 . A A . 54 VAL HB 1 1
17 21203 1 1 54 VAL HG11 H 1.359 -7.477 -2.120 1.00 . A A . 54 VAL HG11 1 1
17 21204 1 1 54 VAL HG12 H 1.387 -5.745 -1.777 1.00 . A A . 54 VAL HG12 1 1
17 21205 1 1 54 VAL HG13 H -0.152 -6.600 -1.871 1.00 . A A . 54 VAL HG13 1 1
17 21206 1 1 54 VAL HG21 H -0.875 -8.143 -0.042 1.00 . A A . 54 VAL HG21 1 1
17 21207 1 1 54 VAL HG22 H 0.159 -8.424 1.360 1.00 . A A . 54 VAL HG22 1 1
17 21208 1 1 54 VAL HG23 H 0.590 -9.113 -0.205 1.00 . A A . 54 VAL HG23 1 1
17 21209 1 1 54 VAL N N 2.493 -7.259 1.941 1.00 . A A . 54 VAL N 1 1
17 21210 1 1 54 VAL O O 3.934 -5.893 -1.004 1.00 . A A . 54 VAL O 1 1
17 21211 1 1 55 LEU C C 5.564 -3.854 0.562 1.00 . A A . 55 LEU C 1 1
17 21212 1 1 55 LEU CA C 4.059 -3.579 0.676 1.00 . A A . 55 LEU CA 1 1
17 21213 1 1 55 LEU CB C 3.782 -2.559 1.816 1.00 . A A . 55 LEU CB 1 1
17 21214 1 1 55 LEU CD1 C 2.034 -1.201 3.074 1.00 . A A . 55 LEU CD1 1 1
17 21215 1 1 55 LEU CD2 C 2.484 -0.714 0.630 1.00 . A A . 55 LEU CD2 1 1
17 21216 1 1 55 LEU CG C 2.424 -1.802 1.719 1.00 . A A . 55 LEU CG 1 1
17 21217 1 1 55 LEU H H 2.652 -4.823 1.632 1.00 . A A . 55 LEU H 1 1
17 21218 1 1 55 LEU HA H 3.723 -3.144 -0.264 1.00 . A A . 55 LEU HA 1 1
17 21219 1 1 55 LEU HB2 H 3.816 -3.092 2.764 1.00 . A A . 55 LEU HB2 1 1
17 21220 1 1 55 LEU HB3 H 4.578 -1.815 1.830 1.00 . A A . 55 LEU HB3 1 1
17 21221 1 1 55 LEU HD11 H 2.779 -0.481 3.386 1.00 . A A . 55 LEU HD11 1 1
17 21222 1 1 55 LEU HD12 H 1.967 -1.987 3.812 1.00 . A A . 55 LEU HD12 1 1
17 21223 1 1 55 LEU HD13 H 1.075 -0.711 2.993 1.00 . A A . 55 LEU HD13 1 1
17 21224 1 1 55 LEU HD21 H 2.693 -1.170 -0.328 1.00 . A A . 55 LEU HD21 1 1
17 21225 1 1 55 LEU HD22 H 3.263 0.004 0.865 1.00 . A A . 55 LEU HD22 1 1
17 21226 1 1 55 LEU HD23 H 1.533 -0.204 0.576 1.00 . A A . 55 LEU HD23 1 1
17 21227 1 1 55 LEU HG H 1.645 -2.505 1.441 1.00 . A A . 55 LEU HG 1 1
17 21228 1 1 55 LEU N N 3.264 -4.811 0.877 1.00 . A A . 55 LEU N 1 1
17 21229 1 1 55 LEU O O 6.232 -3.195 -0.231 1.00 . A A . 55 LEU O 1 1
17 21230 1 1 56 TYR C C 7.868 -5.868 -0.067 1.00 . A A . 56 TYR C 1 1
17 21231 1 1 56 TYR CA C 7.541 -5.160 1.259 1.00 . A A . 56 TYR CA 1 1
17 21232 1 1 56 TYR CB C 7.961 -6.054 2.457 1.00 . A A . 56 TYR CB 1 1
17 21233 1 1 56 TYR CD1 C 8.708 -4.301 4.148 1.00 . A A . 56 TYR CD1 1 1
17 21234 1 1 56 TYR CD2 C 6.923 -5.756 4.787 1.00 . A A . 56 TYR CD2 1 1
17 21235 1 1 56 TYR CE1 C 8.629 -3.668 5.371 1.00 . A A . 56 TYR CE1 1 1
17 21236 1 1 56 TYR CE2 C 6.844 -5.120 6.009 1.00 . A A . 56 TYR CE2 1 1
17 21237 1 1 56 TYR CG C 7.857 -5.359 3.824 1.00 . A A . 56 TYR CG 1 1
17 21238 1 1 56 TYR CZ C 7.699 -4.079 6.292 1.00 . A A . 56 TYR CZ 1 1
17 21239 1 1 56 TYR H H 5.582 -5.328 1.993 1.00 . A A . 56 TYR H 1 1
17 21240 1 1 56 TYR HA H 8.106 -4.234 1.305 1.00 . A A . 56 TYR HA 1 1
17 21241 1 1 56 TYR HB2 H 7.330 -6.939 2.477 1.00 . A A . 56 TYR HB2 1 1
17 21242 1 1 56 TYR HB3 H 8.991 -6.369 2.329 1.00 . A A . 56 TYR HB3 1 1
17 21243 1 1 56 TYR HD1 H 9.441 -3.972 3.424 1.00 . A A . 56 TYR HD1 1 1
17 21244 1 1 56 TYR HD2 H 6.249 -6.575 4.564 1.00 . A A . 56 TYR HD2 1 1
17 21245 1 1 56 TYR HE1 H 9.296 -2.847 5.602 1.00 . A A . 56 TYR HE1 1 1
17 21246 1 1 56 TYR HE2 H 6.110 -5.440 6.740 1.00 . A A . 56 TYR HE2 1 1
17 21247 1 1 56 TYR HH H 7.627 -2.479 7.354 1.00 . A A . 56 TYR HH 1 1
17 21248 1 1 56 TYR N N 6.110 -4.817 1.338 1.00 . A A . 56 TYR N 1 1
17 21249 1 1 56 TYR O O 8.961 -5.677 -0.623 1.00 . A A . 56 TYR O 1 1
17 21250 1 1 56 TYR OH O 7.617 -3.436 7.505 1.00 . A A . 56 TYR OH 1 1
17 21251 1 1 57 ARG C C 7.038 -6.377 -3.021 1.00 . A A . 57 ARG C 1 1
17 21252 1 1 57 ARG CA C 7.066 -7.381 -1.849 1.00 . A A . 57 ARG CA 1 1
17 21253 1 1 57 ARG CB C 5.941 -8.447 -2.007 1.00 . A A . 57 ARG CB 1 1
17 21254 1 1 57 ARG CD C 5.054 -10.462 -3.357 1.00 . A A . 57 ARG CD 1 1
17 21255 1 1 57 ARG CG C 6.118 -9.361 -3.235 1.00 . A A . 57 ARG CG 1 1
17 21256 1 1 57 ARG CZ C 5.051 -12.657 -4.572 1.00 . A A . 57 ARG CZ 1 1
17 21257 1 1 57 ARG H H 6.053 -6.756 -0.109 1.00 . A A . 57 ARG H 1 1
17 21258 1 1 57 ARG HA H 8.031 -7.883 -1.830 1.00 . A A . 57 ARG HA 1 1
17 21259 1 1 57 ARG HB2 H 5.919 -9.067 -1.117 1.00 . A A . 57 ARG HB2 1 1
17 21260 1 1 57 ARG HB3 H 4.984 -7.938 -2.091 1.00 . A A . 57 ARG HB3 1 1
17 21261 1 1 57 ARG HD2 H 5.042 -11.049 -2.442 1.00 . A A . 57 ARG HD2 1 1
17 21262 1 1 57 ARG HD3 H 4.082 -10.007 -3.504 1.00 . A A . 57 ARG HD3 1 1
17 21263 1 1 57 ARG HE H 5.788 -10.934 -5.274 1.00 . A A . 57 ARG HE 1 1
17 21264 1 1 57 ARG HG2 H 6.079 -8.747 -4.128 1.00 . A A . 57 ARG HG2 1 1
17 21265 1 1 57 ARG HG3 H 7.098 -9.826 -3.178 1.00 . A A . 57 ARG HG3 1 1
17 21266 1 1 57 ARG HH11 H 4.200 -12.780 -2.729 1.00 . A A . 57 ARG HH11 1 1
17 21267 1 1 57 ARG HH12 H 4.235 -14.263 -3.625 1.00 . A A . 57 ARG HH12 1 1
17 21268 1 1 57 ARG HH21 H 5.862 -12.881 -6.417 1.00 . A A . 57 ARG HH21 1 1
17 21269 1 1 57 ARG HH22 H 5.182 -14.318 -5.724 1.00 . A A . 57 ARG HH22 1 1
17 21270 1 1 57 ARG N N 6.908 -6.659 -0.579 1.00 . A A . 57 ARG N 1 1
17 21271 1 1 57 ARG NE N 5.346 -11.349 -4.504 1.00 . A A . 57 ARG NE 1 1
17 21272 1 1 57 ARG NH1 N 4.442 -13.284 -3.561 1.00 . A A . 57 ARG NH1 1 1
17 21273 1 1 57 ARG NH2 N 5.396 -13.342 -5.657 1.00 . A A . 57 ARG NH2 1 1
17 21274 1 1 57 ARG O O 7.918 -6.393 -3.891 1.00 . A A . 57 ARG O 1 1
17 21275 1 1 58 MET C C 7.015 -3.414 -3.973 1.00 . A A . 58 MET C 1 1
17 21276 1 1 58 MET CA C 5.856 -4.422 -4.004 1.00 . A A . 58 MET CA 1 1
17 21277 1 1 58 MET CB C 4.515 -3.673 -3.790 1.00 . A A . 58 MET CB 1 1
17 21278 1 1 58 MET CE C 1.753 -2.888 -2.299 1.00 . A A . 58 MET CE 1 1
17 21279 1 1 58 MET CG C 3.257 -4.516 -3.991 1.00 . A A . 58 MET CG 1 1
17 21280 1 1 58 MET H H 5.363 -5.545 -2.291 1.00 . A A . 58 MET H 1 1
17 21281 1 1 58 MET HA H 5.837 -4.896 -4.984 1.00 . A A . 58 MET HA 1 1
17 21282 1 1 58 MET HB2 H 4.492 -3.279 -2.779 1.00 . A A . 58 MET HB2 1 1
17 21283 1 1 58 MET HB3 H 4.464 -2.836 -4.479 1.00 . A A . 58 MET HB3 1 1
17 21284 1 1 58 MET HE1 H 0.883 -2.266 -2.151 1.00 . A A . 58 MET HE1 1 1
17 21285 1 1 58 MET HE2 H 2.645 -2.301 -2.115 1.00 . A A . 58 MET HE2 1 1
17 21286 1 1 58 MET HE3 H 1.719 -3.717 -1.604 1.00 . A A . 58 MET HE3 1 1
17 21287 1 1 58 MET HG2 H 3.316 -5.025 -4.942 1.00 . A A . 58 MET HG2 1 1
17 21288 1 1 58 MET HG3 H 3.189 -5.252 -3.200 1.00 . A A . 58 MET HG3 1 1
17 21289 1 1 58 MET N N 6.031 -5.482 -3.000 1.00 . A A . 58 MET N 1 1
17 21290 1 1 58 MET O O 7.323 -2.805 -4.990 1.00 . A A . 58 MET O 1 1
17 21291 1 1 58 MET SD S 1.759 -3.507 -3.972 1.00 . A A . 58 MET SD 1 1
17 21292 1 1 59 LYS C C 10.005 -2.930 -3.448 1.00 . A A . 59 LYS C 1 1
17 21293 1 1 59 LYS CA C 8.823 -2.372 -2.635 1.00 . A A . 59 LYS CA 1 1
17 21294 1 1 59 LYS CB C 9.198 -2.251 -1.136 1.00 . A A . 59 LYS CB 1 1
17 21295 1 1 59 LYS CD C 10.730 -1.241 0.662 1.00 . A A . 59 LYS CD 1 1
17 21296 1 1 59 LYS CE C 11.859 -0.246 0.967 1.00 . A A . 59 LYS CE 1 1
17 21297 1 1 59 LYS CG C 10.332 -1.246 -0.833 1.00 . A A . 59 LYS CG 1 1
17 21298 1 1 59 LYS H H 7.265 -3.653 -1.991 1.00 . A A . 59 LYS H 1 1
17 21299 1 1 59 LYS HA H 8.569 -1.386 -3.017 1.00 . A A . 59 LYS HA 1 1
17 21300 1 1 59 LYS HB2 H 8.315 -1.941 -0.587 1.00 . A A . 59 LYS HB2 1 1
17 21301 1 1 59 LYS HB3 H 9.499 -3.229 -0.770 1.00 . A A . 59 LYS HB3 1 1
17 21302 1 1 59 LYS HD2 H 9.865 -0.974 1.260 1.00 . A A . 59 LYS HD2 1 1
17 21303 1 1 59 LYS HD3 H 11.060 -2.235 0.940 1.00 . A A . 59 LYS HD3 1 1
17 21304 1 1 59 LYS HE2 H 12.697 -0.446 0.310 1.00 . A A . 59 LYS HE2 1 1
17 21305 1 1 59 LYS HE3 H 11.498 0.760 0.787 1.00 . A A . 59 LYS HE3 1 1
17 21306 1 1 59 LYS HG2 H 11.201 -1.508 -1.428 1.00 . A A . 59 LYS HG2 1 1
17 21307 1 1 59 LYS HG3 H 10.000 -0.251 -1.114 1.00 . A A . 59 LYS HG3 1 1
17 21308 1 1 59 LYS HZ1 H 11.556 -0.068 3.026 1.00 . A A . 59 LYS HZ1 1 1
17 21309 1 1 59 LYS HZ2 H 13.129 0.293 2.530 1.00 . A A . 59 LYS HZ2 1 1
17 21310 1 1 59 LYS HZ3 H 12.615 -1.316 2.598 1.00 . A A . 59 LYS HZ3 1 1
17 21311 1 1 59 LYS N N 7.634 -3.230 -2.794 1.00 . A A . 59 LYS N 1 1
17 21312 1 1 59 LYS NZ N 12.321 -0.340 2.377 1.00 . A A . 59 LYS NZ 1 1
17 21313 1 1 59 LYS O O 10.734 -2.173 -4.103 1.00 . A A . 59 LYS O 1 1
17 21314 1 1 60 LYS C C 10.846 -4.971 -5.717 1.00 . A A . 60 LYS C 1 1
17 21315 1 1 60 LYS CA C 11.194 -4.978 -4.208 1.00 . A A . 60 LYS CA 1 1
17 21316 1 1 60 LYS CB C 11.376 -6.429 -3.680 1.00 . A A . 60 LYS CB 1 1
17 21317 1 1 60 LYS CD C 12.842 -8.577 -3.693 1.00 . A A . 60 LYS CD 1 1
17 21318 1 1 60 LYS CE C 11.733 -9.556 -4.107 1.00 . A A . 60 LYS CE 1 1
17 21319 1 1 60 LYS CG C 12.629 -7.145 -4.239 1.00 . A A . 60 LYS CG 1 1
17 21320 1 1 60 LYS H H 9.579 -4.810 -2.845 1.00 . A A . 60 LYS H 1 1
17 21321 1 1 60 LYS HA H 12.129 -4.440 -4.073 1.00 . A A . 60 LYS HA 1 1
17 21322 1 1 60 LYS HB2 H 11.456 -6.399 -2.598 1.00 . A A . 60 LYS HB2 1 1
17 21323 1 1 60 LYS HB3 H 10.500 -7.013 -3.943 1.00 . A A . 60 LYS HB3 1 1
17 21324 1 1 60 LYS HD2 H 13.787 -8.955 -4.069 1.00 . A A . 60 LYS HD2 1 1
17 21325 1 1 60 LYS HD3 H 12.887 -8.538 -2.610 1.00 . A A . 60 LYS HD3 1 1
17 21326 1 1 60 LYS HE2 H 10.810 -9.270 -3.617 1.00 . A A . 60 LYS HE2 1 1
17 21327 1 1 60 LYS HE3 H 11.594 -9.501 -5.181 1.00 . A A . 60 LYS HE3 1 1
17 21328 1 1 60 LYS HG2 H 12.543 -7.197 -5.319 1.00 . A A . 60 LYS HG2 1 1
17 21329 1 1 60 LYS HG3 H 13.500 -6.544 -3.992 1.00 . A A . 60 LYS HG3 1 1
17 21330 1 1 60 LYS HZ1 H 11.273 -11.592 -4.016 1.00 . A A . 60 LYS HZ1 1 1
17 21331 1 1 60 LYS HZ2 H 12.198 -11.042 -2.710 1.00 . A A . 60 LYS HZ2 1 1
17 21332 1 1 60 LYS HZ3 H 12.921 -11.274 -4.221 1.00 . A A . 60 LYS HZ3 1 1
17 21333 1 1 60 LYS N N 10.166 -4.271 -3.422 1.00 . A A . 60 LYS N 1 1
17 21334 1 1 60 LYS NZ N 12.055 -10.963 -3.738 1.00 . A A . 60 LYS NZ 1 1
17 21335 1 1 60 LYS O O 11.732 -5.081 -6.569 1.00 . A A . 60 LYS O 1 1
17 21336 1 1 61 GLU C C 9.081 -3.167 -7.840 1.00 . A A . 61 GLU C 1 1
17 21337 1 1 61 GLU CA C 9.054 -4.655 -7.428 1.00 . A A . 61 GLU CA 1 1
17 21338 1 1 61 GLU CB C 7.612 -5.204 -7.576 1.00 . A A . 61 GLU CB 1 1
17 21339 1 1 61 GLU CD C 8.316 -7.612 -8.162 1.00 . A A . 61 GLU CD 1 1
17 21340 1 1 61 GLU CG C 7.450 -6.697 -7.269 1.00 . A A . 61 GLU CG 1 1
17 21341 1 1 61 GLU H H 8.876 -4.893 -5.320 1.00 . A A . 61 GLU H 1 1
17 21342 1 1 61 GLU HA H 9.708 -5.214 -8.094 1.00 . A A . 61 GLU HA 1 1
17 21343 1 1 61 GLU HB2 H 6.959 -4.650 -6.905 1.00 . A A . 61 GLU HB2 1 1
17 21344 1 1 61 GLU HB3 H 7.274 -5.032 -8.591 1.00 . A A . 61 GLU HB3 1 1
17 21345 1 1 61 GLU HG2 H 7.720 -6.858 -6.230 1.00 . A A . 61 GLU HG2 1 1
17 21346 1 1 61 GLU HG3 H 6.408 -6.968 -7.397 1.00 . A A . 61 GLU HG3 1 1
17 21347 1 1 61 GLU N N 9.537 -4.847 -6.038 1.00 . A A . 61 GLU N 1 1
17 21348 1 1 61 GLU O O 8.717 -2.843 -8.969 1.00 . A A . 61 GLU O 1 1
17 21349 1 1 61 GLU OE1 O 7.879 -7.959 -9.280 1.00 . A A . 61 GLU OE1 1 1
17 21350 1 1 61 GLU OE2 O 9.431 -7.995 -7.742 1.00 . A A . 61 GLU OE2 1 1
17 21351 1 1 62 LEU C C 8.223 -0.128 -7.340 1.00 . A A . 62 LEU C 1 1
17 21352 1 1 62 LEU CA C 9.597 -0.809 -7.092 1.00 . A A . 62 LEU CA 1 1
17 21353 1 1 62 LEU CB C 10.636 -0.449 -8.220 1.00 . A A . 62 LEU CB 1 1
17 21354 1 1 62 LEU CD1 C 12.624 -0.245 -6.570 1.00 . A A . 62 LEU CD1 1 1
17 21355 1 1 62 LEU CD2 C 12.477 -2.282 -8.107 1.00 . A A . 62 LEU CD2 1 1
17 21356 1 1 62 LEU CG C 12.154 -0.779 -7.945 1.00 . A A . 62 LEU CG 1 1
17 21357 1 1 62 LEU H H 9.687 -2.634 -6.002 1.00 . A A . 62 LEU H 1 1
17 21358 1 1 62 LEU HA H 9.974 -0.412 -6.154 1.00 . A A . 62 LEU HA 1 1
17 21359 1 1 62 LEU HB2 H 10.335 -0.963 -9.126 1.00 . A A . 62 LEU HB2 1 1
17 21360 1 1 62 LEU HB3 H 10.562 0.617 -8.409 1.00 . A A . 62 LEU HB3 1 1
17 21361 1 1 62 LEU HD11 H 12.062 -0.722 -5.776 1.00 . A A . 62 LEU HD11 1 1
17 21362 1 1 62 LEU HD12 H 12.467 0.825 -6.524 1.00 . A A . 62 LEU HD12 1 1
17 21363 1 1 62 LEU HD13 H 13.678 -0.450 -6.437 1.00 . A A . 62 LEU HD13 1 1
17 21364 1 1 62 LEU HD21 H 11.913 -2.860 -7.387 1.00 . A A . 62 LEU HD21 1 1
17 21365 1 1 62 LEU HD22 H 13.534 -2.455 -7.961 1.00 . A A . 62 LEU HD22 1 1
17 21366 1 1 62 LEU HD23 H 12.205 -2.602 -9.107 1.00 . A A . 62 LEU HD23 1 1
17 21367 1 1 62 LEU HG H 12.747 -0.251 -8.688 1.00 . A A . 62 LEU HG 1 1
17 21368 1 1 62 LEU N N 9.475 -2.281 -6.889 1.00 . A A . 62 LEU N 1 1
17 21369 1 1 62 LEU O O 8.160 1.014 -7.816 1.00 . A A . 62 LEU O 1 1
17 21370 1 1 63 LYS C C 5.489 0.700 -5.956 1.00 . A A . 63 LYS C 1 1
17 21371 1 1 63 LYS CA C 5.756 -0.322 -7.069 1.00 . A A . 63 LYS CA 1 1
17 21372 1 1 63 LYS CB C 4.748 -1.483 -6.945 1.00 . A A . 63 LYS CB 1 1
17 21373 1 1 63 LYS CD C 3.874 -3.722 -7.815 1.00 . A A . 63 LYS CD 1 1
17 21374 1 1 63 LYS CE C 4.016 -4.809 -8.880 1.00 . A A . 63 LYS CE 1 1
17 21375 1 1 63 LYS CG C 4.872 -2.561 -8.029 1.00 . A A . 63 LYS CG 1 1
17 21376 1 1 63 LYS H H 7.262 -1.750 -6.682 1.00 . A A . 63 LYS H 1 1
17 21377 1 1 63 LYS HA H 5.627 0.162 -8.032 1.00 . A A . 63 LYS HA 1 1
17 21378 1 1 63 LYS HB2 H 4.891 -1.959 -5.980 1.00 . A A . 63 LYS HB2 1 1
17 21379 1 1 63 LYS HB3 H 3.737 -1.081 -6.981 1.00 . A A . 63 LYS HB3 1 1
17 21380 1 1 63 LYS HD2 H 4.052 -4.166 -6.840 1.00 . A A . 63 LYS HD2 1 1
17 21381 1 1 63 LYS HD3 H 2.862 -3.330 -7.843 1.00 . A A . 63 LYS HD3 1 1
17 21382 1 1 63 LYS HE2 H 3.745 -4.393 -9.844 1.00 . A A . 63 LYS HE2 1 1
17 21383 1 1 63 LYS HE3 H 5.046 -5.138 -8.911 1.00 . A A . 63 LYS HE3 1 1
17 21384 1 1 63 LYS HG2 H 4.683 -2.107 -8.999 1.00 . A A . 63 LYS HG2 1 1
17 21385 1 1 63 LYS HG3 H 5.883 -2.958 -8.016 1.00 . A A . 63 LYS HG3 1 1
17 21386 1 1 63 LYS HZ1 H 3.370 -6.752 -9.270 1.00 . A A . 63 LYS HZ1 1 1
17 21387 1 1 63 LYS HZ2 H 2.143 -5.723 -8.720 1.00 . A A . 63 LYS HZ2 1 1
17 21388 1 1 63 LYS HZ3 H 3.291 -6.328 -7.638 1.00 . A A . 63 LYS HZ3 1 1
17 21389 1 1 63 LYS N N 7.134 -0.837 -6.993 1.00 . A A . 63 LYS N 1 1
17 21390 1 1 63 LYS NZ N 3.149 -5.982 -8.607 1.00 . A A . 63 LYS NZ 1 1
17 21391 1 1 63 LYS O O 4.775 1.692 -6.158 1.00 . A A . 63 LYS O 1 1
17 21392 1 1 64 VAL C C 7.290 1.617 -2.989 1.00 . A A . 64 VAL C 1 1
17 21393 1 1 64 VAL CA C 5.903 1.295 -3.573 1.00 . A A . 64 VAL CA 1 1
17 21394 1 1 64 VAL CB C 4.979 0.666 -2.459 1.00 . A A . 64 VAL CB 1 1
17 21395 1 1 64 VAL CG1 C 3.590 0.308 -3.013 1.00 . A A . 64 VAL CG1 1 1
17 21396 1 1 64 VAL CG2 C 5.626 -0.557 -1.793 1.00 . A A . 64 VAL CG2 1 1
17 21397 1 1 64 VAL H H 6.585 -0.392 -4.672 1.00 . A A . 64 VAL H 1 1
17 21398 1 1 64 VAL HA H 5.451 2.232 -3.896 1.00 . A A . 64 VAL HA 1 1
17 21399 1 1 64 VAL HB H 4.833 1.423 -1.685 1.00 . A A . 64 VAL HB 1 1
17 21400 1 1 64 VAL HG11 H 3.129 1.188 -3.438 1.00 . A A . 64 VAL HG11 1 1
17 21401 1 1 64 VAL HG12 H 2.961 -0.070 -2.214 1.00 . A A . 64 VAL HG12 1 1
17 21402 1 1 64 VAL HG13 H 3.684 -0.452 -3.780 1.00 . A A . 64 VAL HG13 1 1
17 21403 1 1 64 VAL HG21 H 6.558 -0.267 -1.328 1.00 . A A . 64 VAL HG21 1 1
17 21404 1 1 64 VAL HG22 H 5.820 -1.318 -2.537 1.00 . A A . 64 VAL HG22 1 1
17 21405 1 1 64 VAL HG23 H 4.963 -0.959 -1.033 1.00 . A A . 64 VAL HG23 1 1
17 21406 1 1 64 VAL N N 6.040 0.420 -4.759 1.00 . A A . 64 VAL N 1 1
17 21407 1 1 64 VAL O O 8.289 0.957 -3.310 1.00 . A A . 64 VAL O 1 1
17 21408 1 1 65 SER C C 8.154 3.542 -0.015 1.00 . A A . 65 SER C 1 1
17 21409 1 1 65 SER CA C 8.550 3.047 -1.413 1.00 . A A . 65 SER CA 1 1
17 21410 1 1 65 SER CB C 9.295 4.158 -2.198 1.00 . A A . 65 SER CB 1 1
17 21411 1 1 65 SER H H 6.514 3.150 -1.966 1.00 . A A . 65 SER H 1 1
17 21412 1 1 65 SER HA H 9.197 2.180 -1.305 1.00 . A A . 65 SER HA 1 1
17 21413 1 1 65 SER HB2 H 8.663 5.031 -2.287 1.00 . A A . 65 SER HB2 1 1
17 21414 1 1 65 SER HB3 H 10.201 4.425 -1.673 1.00 . A A . 65 SER HB3 1 1
17 21415 1 1 65 SER HG H 9.603 2.773 -3.569 1.00 . A A . 65 SER HG 1 1
17 21416 1 1 65 SER N N 7.335 2.639 -2.132 1.00 . A A . 65 SER N 1 1
17 21417 1 1 65 SER O O 7.053 4.063 0.172 1.00 . A A . 65 SER O 1 1
17 21418 1 1 65 SER OG O 9.647 3.737 -3.512 1.00 . A A . 65 SER OG 1 1
17 21419 1 1 66 LEU C C 9.413 5.220 2.537 1.00 . A A . 66 LEU C 1 1
17 21420 1 1 66 LEU CA C 8.828 3.802 2.350 1.00 . A A . 66 LEU CA 1 1
17 21421 1 1 66 LEU CB C 9.514 2.792 3.313 1.00 . A A . 66 LEU CB 1 1
17 21422 1 1 66 LEU CD1 C 7.899 2.768 5.320 1.00 . A A . 66 LEU CD1 1 1
17 21423 1 1 66 LEU CD2 C 10.378 2.297 5.669 1.00 . A A . 66 LEU CD2 1 1
17 21424 1 1 66 LEU CG C 9.336 3.070 4.843 1.00 . A A . 66 LEU CG 1 1
17 21425 1 1 66 LEU H H 9.958 3.104 0.714 1.00 . A A . 66 LEU H 1 1
17 21426 1 1 66 LEU HA H 7.753 3.817 2.541 1.00 . A A . 66 LEU HA 1 1
17 21427 1 1 66 LEU HB2 H 9.126 1.796 3.098 1.00 . A A . 66 LEU HB2 1 1
17 21428 1 1 66 LEU HB3 H 10.576 2.786 3.087 1.00 . A A . 66 LEU HB3 1 1
17 21429 1 1 66 LEU HD11 H 7.198 3.392 4.781 1.00 . A A . 66 LEU HD11 1 1
17 21430 1 1 66 LEU HD12 H 7.813 2.975 6.379 1.00 . A A . 66 LEU HD12 1 1
17 21431 1 1 66 LEU HD13 H 7.664 1.726 5.139 1.00 . A A . 66 LEU HD13 1 1
17 21432 1 1 66 LEU HD21 H 11.373 2.545 5.320 1.00 . A A . 66 LEU HD21 1 1
17 21433 1 1 66 LEU HD22 H 10.217 1.232 5.561 1.00 . A A . 66 LEU HD22 1 1
17 21434 1 1 66 LEU HD23 H 10.292 2.571 6.710 1.00 . A A . 66 LEU HD23 1 1
17 21435 1 1 66 LEU HG H 9.509 4.127 5.022 1.00 . A A . 66 LEU HG 1 1
17 21436 1 1 66 LEU N N 9.064 3.403 0.952 1.00 . A A . 66 LEU N 1 1
17 21437 1 1 66 LEU O O 10.631 5.385 2.653 1.00 . A A . 66 LEU O 1 1
17 21438 1 1 67 THR C C 9.191 8.147 4.006 1.00 . A A . 67 THR C 1 1
17 21439 1 1 67 THR CA C 8.940 7.657 2.562 1.00 . A A . 67 THR CA 1 1
17 21440 1 1 67 THR CB C 7.842 8.527 1.866 1.00 . A A . 67 THR CB 1 1
17 21441 1 1 67 THR CG2 C 7.830 8.337 0.339 1.00 . A A . 67 THR CG2 1 1
17 21442 1 1 67 THR H H 7.583 6.021 2.518 1.00 . A A . 67 THR H 1 1
17 21443 1 1 67 THR HA H 9.867 7.766 1.996 1.00 . A A . 67 THR HA 1 1
17 21444 1 1 67 THR HB H 8.031 9.575 2.079 1.00 . A A . 67 THR HB 1 1
17 21445 1 1 67 THR HG1 H 6.100 8.976 2.690 1.00 . A A . 67 THR HG1 1 1
17 21446 1 1 67 THR HG21 H 7.640 7.296 0.097 1.00 . A A . 67 THR HG21 1 1
17 21447 1 1 67 THR HG22 H 8.787 8.626 -0.078 1.00 . A A . 67 THR HG22 1 1
17 21448 1 1 67 THR HG23 H 7.052 8.948 -0.100 1.00 . A A . 67 THR HG23 1 1
17 21449 1 1 67 THR N N 8.540 6.233 2.533 1.00 . A A . 67 THR N 1 1
17 21450 1 1 67 THR O O 10.156 8.867 4.273 1.00 . A A . 67 THR O 1 1
17 21451 1 1 67 THR OG1 O 6.549 8.179 2.400 1.00 . A A . 67 THR OG1 1 1
17 21452 1 1 68 SER C C 8.165 6.809 7.224 1.00 . A A . 68 SER C 1 1
17 21453 1 1 68 SER CA C 8.417 8.077 6.368 1.00 . A A . 68 SER CA 1 1
17 21454 1 1 68 SER CB C 7.405 9.214 6.689 1.00 . A A . 68 SER CB 1 1
17 21455 1 1 68 SER H H 7.563 7.181 4.627 1.00 . A A . 68 SER H 1 1
17 21456 1 1 68 SER HA H 9.421 8.432 6.574 1.00 . A A . 68 SER HA 1 1
17 21457 1 1 68 SER HB2 H 6.400 8.881 6.470 1.00 . A A . 68 SER HB2 1 1
17 21458 1 1 68 SER HB3 H 7.473 9.483 7.732 1.00 . A A . 68 SER HB3 1 1
17 21459 1 1 68 SER HG H 8.599 10.356 5.610 1.00 . A A . 68 SER HG 1 1
17 21460 1 1 68 SER N N 8.317 7.735 4.930 1.00 . A A . 68 SER N 1 1
17 21461 1 1 68 SER O O 7.764 5.789 6.663 1.00 . A A . 68 SER O 1 1
17 21462 1 1 68 SER OG O 7.673 10.370 5.907 1.00 . A A . 68 SER OG 1 1
17 21463 1 1 69 PRO C C 6.674 5.199 9.358 1.00 . A A . 69 PRO C 1 1
17 21464 1 1 69 PRO CA C 8.137 5.686 9.492 1.00 . A A . 69 PRO CA 1 1
17 21465 1 1 69 PRO CB C 8.419 6.269 10.901 1.00 . A A . 69 PRO CB 1 1
17 21466 1 1 69 PRO CD C 9.181 7.912 9.317 1.00 . A A . 69 PRO CD 1 1
17 21467 1 1 69 PRO CG C 9.495 7.295 10.667 1.00 . A A . 69 PRO CG 1 1
17 21468 1 1 69 PRO HA H 8.810 4.855 9.306 1.00 . A A . 69 PRO HA 1 1
17 21469 1 1 69 PRO HB2 H 7.516 6.737 11.310 1.00 . A A . 69 PRO HB2 1 1
17 21470 1 1 69 PRO HB3 H 8.769 5.499 11.575 1.00 . A A . 69 PRO HB3 1 1
17 21471 1 1 69 PRO HD2 H 8.549 8.788 9.433 1.00 . A A . 69 PRO HD2 1 1
17 21472 1 1 69 PRO HD3 H 10.094 8.174 8.802 1.00 . A A . 69 PRO HD3 1 1
17 21473 1 1 69 PRO HG2 H 9.472 8.046 11.457 1.00 . A A . 69 PRO HG2 1 1
17 21474 1 1 69 PRO HG3 H 10.471 6.817 10.642 1.00 . A A . 69 PRO HG3 1 1
17 21475 1 1 69 PRO N N 8.455 6.824 8.581 1.00 . A A . 69 PRO N 1 1
17 21476 1 1 69 PRO O O 5.734 5.930 9.706 1.00 . A A . 69 PRO O 1 1
17 21477 1 1 70 ALA C C 4.362 4.142 7.543 1.00 . A A . 70 ALA C 1 1
17 21478 1 1 70 ALA CA C 5.211 3.325 8.535 1.00 . A A . 70 ALA CA 1 1
17 21479 1 1 70 ALA CB C 4.451 3.045 9.856 1.00 . A A . 70 ALA CB 1 1
17 21480 1 1 70 ALA H H 7.332 3.482 8.550 1.00 . A A . 70 ALA H 1 1
17 21481 1 1 70 ALA HA H 5.430 2.369 8.073 1.00 . A A . 70 ALA HA 1 1
17 21482 1 1 70 ALA HB1 H 4.181 3.980 10.330 1.00 . A A . 70 ALA HB1 1 1
17 21483 1 1 70 ALA HB2 H 5.083 2.475 10.527 1.00 . A A . 70 ALA HB2 1 1
17 21484 1 1 70 ALA HB3 H 3.554 2.480 9.646 1.00 . A A . 70 ALA HB3 1 1
17 21485 1 1 70 ALA N N 6.516 3.976 8.800 1.00 . A A . 70 ALA N 1 1
17 21486 1 1 70 ALA O O 3.144 4.178 7.639 1.00 . A A . 70 ALA O 1 1
17 21487 1 1 71 THR C C 4.927 5.185 4.195 1.00 . A A . 71 THR C 1 1
17 21488 1 1 71 THR CA C 4.374 5.602 5.555 1.00 . A A . 71 THR CA 1 1
17 21489 1 1 71 THR CB C 4.603 7.121 5.792 1.00 . A A . 71 THR CB 1 1
17 21490 1 1 71 THR CG2 C 3.865 7.998 4.760 1.00 . A A . 71 THR CG2 1 1
17 21491 1 1 71 THR H H 6.010 4.748 6.577 1.00 . A A . 71 THR H 1 1
17 21492 1 1 71 THR HA H 3.298 5.413 5.586 1.00 . A A . 71 THR HA 1 1
17 21493 1 1 71 THR HB H 5.669 7.330 5.724 1.00 . A A . 71 THR HB 1 1
17 21494 1 1 71 THR HG1 H 3.605 6.757 7.460 1.00 . A A . 71 THR HG1 1 1
17 21495 1 1 71 THR HG21 H 4.043 9.041 4.975 1.00 . A A . 71 THR HG21 1 1
17 21496 1 1 71 THR HG22 H 2.804 7.801 4.803 1.00 . A A . 71 THR HG22 1 1
17 21497 1 1 71 THR HG23 H 4.232 7.774 3.761 1.00 . A A . 71 THR HG23 1 1
17 21498 1 1 71 THR N N 5.030 4.800 6.593 1.00 . A A . 71 THR N 1 1
17 21499 1 1 71 THR O O 6.137 5.277 3.951 1.00 . A A . 71 THR O 1 1
17 21500 1 1 71 THR OG1 O 4.164 7.464 7.114 1.00 . A A . 71 THR OG1 1 1
17 21501 1 1 72 TRP C C 3.726 5.068 0.934 1.00 . A A . 72 TRP C 1 1
17 21502 1 1 72 TRP CA C 4.357 4.183 2.009 1.00 . A A . 72 TRP CA 1 1
17 21503 1 1 72 TRP CB C 3.812 2.736 1.900 1.00 . A A . 72 TRP CB 1 1
17 21504 1 1 72 TRP CD1 C 3.989 1.631 4.236 1.00 . A A . 72 TRP CD1 1 1
17 21505 1 1 72 TRP CD2 C 5.466 0.867 2.732 1.00 . A A . 72 TRP CD2 1 1
17 21506 1 1 72 TRP CE2 C 5.657 0.176 3.943 1.00 . A A . 72 TRP CE2 1 1
17 21507 1 1 72 TRP CE3 C 6.279 0.552 1.640 1.00 . A A . 72 TRP CE3 1 1
17 21508 1 1 72 TRP CG C 4.386 1.785 2.928 1.00 . A A . 72 TRP CG 1 1
17 21509 1 1 72 TRP CH2 C 7.415 -1.087 3.004 1.00 . A A . 72 TRP CH2 1 1
17 21510 1 1 72 TRP CZ2 C 6.637 -0.799 4.093 1.00 . A A . 72 TRP CZ2 1 1
17 21511 1 1 72 TRP CZ3 C 7.246 -0.415 1.790 1.00 . A A . 72 TRP CZ3 1 1
17 21512 1 1 72 TRP H H 3.084 4.865 3.523 1.00 . A A . 72 TRP H 1 1
17 21513 1 1 72 TRP HA H 5.439 4.176 1.881 1.00 . A A . 72 TRP HA 1 1
17 21514 1 1 72 TRP HB2 H 2.732 2.742 2.019 1.00 . A A . 72 TRP HB2 1 1
17 21515 1 1 72 TRP HB3 H 4.049 2.342 0.915 1.00 . A A . 72 TRP HB3 1 1
17 21516 1 1 72 TRP HD1 H 3.188 2.191 4.701 1.00 . A A . 72 TRP HD1 1 1
17 21517 1 1 72 TRP HE1 H 4.653 0.368 5.774 1.00 . A A . 72 TRP HE1 1 1
17 21518 1 1 72 TRP HE3 H 6.164 1.062 0.693 1.00 . A A . 72 TRP HE3 1 1
17 21519 1 1 72 TRP HH2 H 8.189 -1.841 3.075 1.00 . A A . 72 TRP HH2 1 1
17 21520 1 1 72 TRP HZ2 H 6.776 -1.330 5.026 1.00 . A A . 72 TRP HZ2 1 1
17 21521 1 1 72 TRP HZ3 H 7.887 -0.671 0.954 1.00 . A A . 72 TRP HZ3 1 1
17 21522 1 1 72 TRP N N 4.027 4.746 3.321 1.00 . A A . 72 TRP N 1 1
17 21523 1 1 72 TRP NE1 N 4.746 0.663 4.845 1.00 . A A . 72 TRP NE1 1 1
17 21524 1 1 72 TRP O O 2.619 5.569 1.113 1.00 . A A . 72 TRP O 1 1
17 21525 1 1 73 CYS C C 4.116 5.298 -2.587 1.00 . A A . 73 CYS C 1 1
17 21526 1 1 73 CYS CA C 3.966 6.087 -1.290 1.00 . A A . 73 CYS CA 1 1
17 21527 1 1 73 CYS CB C 4.783 7.389 -1.334 1.00 . A A . 73 CYS CB 1 1
17 21528 1 1 73 CYS H H 5.295 4.816 -0.266 1.00 . A A . 73 CYS H 1 1
17 21529 1 1 73 CYS HA H 2.911 6.325 -1.149 1.00 . A A . 73 CYS HA 1 1
17 21530 1 1 73 CYS HB2 H 4.786 7.841 -0.350 1.00 . A A . 73 CYS HB2 1 1
17 21531 1 1 73 CYS HB3 H 5.807 7.167 -1.615 1.00 . A A . 73 CYS HB3 1 1
17 21532 1 1 73 CYS HG H 4.699 8.391 -3.667 1.00 . A A . 73 CYS HG 1 1
17 21533 1 1 73 CYS N N 4.428 5.256 -0.175 1.00 . A A . 73 CYS N 1 1
17 21534 1 1 73 CYS O O 4.806 4.269 -2.616 1.00 . A A . 73 CYS O 1 1
17 21535 1 1 73 CYS SG S 4.158 8.631 -2.482 1.00 . A A . 73 CYS SG 1 1
17 21536 1 1 74 LEU C C 4.890 5.360 -5.596 1.00 . A A . 74 LEU C 1 1
17 21537 1 1 74 LEU CA C 3.513 5.121 -4.957 1.00 . A A . 74 LEU CA 1 1
17 21538 1 1 74 LEU CB C 2.376 5.643 -5.878 1.00 . A A . 74 LEU CB 1 1
17 21539 1 1 74 LEU CD1 C 1.724 3.394 -6.915 1.00 . A A . 74 LEU CD1 1 1
17 21540 1 1 74 LEU CD2 C 1.156 5.572 -8.112 1.00 . A A . 74 LEU CD2 1 1
17 21541 1 1 74 LEU CG C 2.162 4.847 -7.202 1.00 . A A . 74 LEU CG 1 1
17 21542 1 1 74 LEU H H 2.984 6.628 -3.559 1.00 . A A . 74 LEU H 1 1
17 21543 1 1 74 LEU HA H 3.372 4.053 -4.796 1.00 . A A . 74 LEU HA 1 1
17 21544 1 1 74 LEU HB2 H 1.445 5.625 -5.318 1.00 . A A . 74 LEU HB2 1 1
17 21545 1 1 74 LEU HB3 H 2.591 6.675 -6.132 1.00 . A A . 74 LEU HB3 1 1
17 21546 1 1 74 LEU HD11 H 2.484 2.892 -6.331 1.00 . A A . 74 LEU HD11 1 1
17 21547 1 1 74 LEU HD12 H 1.590 2.862 -7.846 1.00 . A A . 74 LEU HD12 1 1
17 21548 1 1 74 LEU HD13 H 0.790 3.389 -6.366 1.00 . A A . 74 LEU HD13 1 1
17 21549 1 1 74 LEU HD21 H 1.514 6.572 -8.324 1.00 . A A . 74 LEU HD21 1 1
17 21550 1 1 74 LEU HD22 H 0.192 5.634 -7.624 1.00 . A A . 74 LEU HD22 1 1
17 21551 1 1 74 LEU HD23 H 1.051 5.034 -9.043 1.00 . A A . 74 LEU HD23 1 1
17 21552 1 1 74 LEU HG H 3.105 4.795 -7.736 1.00 . A A . 74 LEU HG 1 1
17 21553 1 1 74 LEU N N 3.474 5.787 -3.655 1.00 . A A . 74 LEU N 1 1
17 21554 1 1 74 LEU O O 5.165 6.455 -6.109 1.00 . A A . 74 LEU O 1 1
17 21555 1 1 75 GLY C C 7.117 4.346 -7.577 1.00 . A A . 75 GLY C 1 1
17 21556 1 1 75 GLY CA C 7.103 4.403 -6.058 1.00 . A A . 75 GLY CA 1 1
17 21557 1 1 75 GLY H H 5.435 3.490 -5.129 1.00 . A A . 75 GLY H 1 1
17 21558 1 1 75 GLY HA2 H 7.573 5.322 -5.721 1.00 . A A . 75 GLY HA2 1 1
17 21559 1 1 75 GLY HA3 H 7.673 3.566 -5.674 1.00 . A A . 75 GLY HA3 1 1
17 21560 1 1 75 GLY N N 5.744 4.329 -5.532 1.00 . A A . 75 GLY N 1 1
17 21561 1 1 75 GLY O O 7.925 5.014 -8.230 1.00 . A A . 75 GLY O 1 1
17 21562 1 1 76 GLY C C 5.151 2.229 -9.921 1.00 . A A . 76 GLY C 1 1
17 21563 1 1 76 GLY CA C 6.032 3.413 -9.564 1.00 . A A . 76 GLY CA 1 1
17 21564 1 1 76 GLY H H 5.646 2.991 -7.537 1.00 . A A . 76 GLY H 1 1
17 21565 1 1 76 GLY HA2 H 5.580 4.328 -9.939 1.00 . A A . 76 GLY HA2 1 1
17 21566 1 1 76 GLY HA3 H 6.996 3.287 -10.037 1.00 . A A . 76 GLY HA3 1 1
17 21567 1 1 76 GLY N N 6.207 3.533 -8.129 1.00 . A A . 76 GLY N 1 1
17 21568 1 1 76 GLY O O 5.631 1.097 -9.945 1.00 . A A . 76 GLY O 1 1
17 21569 1 1 77 THR C C 3.180 1.072 -12.084 1.00 . A A . 77 THR C 1 1
17 21570 1 1 77 THR CA C 2.907 1.456 -10.604 1.00 . A A . 77 THR CA 1 1
17 21571 1 1 77 THR CB C 1.418 1.913 -10.362 1.00 . A A . 77 THR CB 1 1
17 21572 1 1 77 THR CG2 C 1.087 3.259 -11.023 1.00 . A A . 77 THR CG2 1 1
17 21573 1 1 77 THR H H 3.545 3.404 -10.089 1.00 . A A . 77 THR H 1 1
17 21574 1 1 77 THR HA H 3.083 0.574 -9.987 1.00 . A A . 77 THR HA 1 1
17 21575 1 1 77 THR HB H 1.282 2.026 -9.294 1.00 . A A . 77 THR HB 1 1
17 21576 1 1 77 THR HG1 H 0.152 1.177 -11.682 1.00 . A A . 77 THR HG1 1 1
17 21577 1 1 77 THR HG21 H 1.758 4.021 -10.649 1.00 . A A . 77 THR HG21 1 1
17 21578 1 1 77 THR HG22 H 0.069 3.535 -10.784 1.00 . A A . 77 THR HG22 1 1
17 21579 1 1 77 THR HG23 H 1.193 3.181 -12.092 1.00 . A A . 77 THR HG23 1 1
17 21580 1 1 77 THR N N 3.861 2.486 -10.177 1.00 . A A . 77 THR N 1 1
17 21581 1 1 77 THR O O 2.699 1.712 -13.029 1.00 . A A . 77 THR O 1 1
17 21582 1 1 77 THR OG1 O 0.495 0.914 -10.821 1.00 . A A . 77 THR OG1 1 1
17 21583 1 1 78 ASP C C 3.165 -1.301 -14.146 1.00 . A A . 78 ASP C 1 1
17 21584 1 1 78 ASP CA C 4.376 -0.513 -13.582 1.00 . A A . 78 ASP CA 1 1
17 21585 1 1 78 ASP CB C 5.629 -1.417 -13.442 1.00 . A A . 78 ASP CB 1 1
17 21586 1 1 78 ASP CG C 5.363 -2.704 -12.647 1.00 . A A . 78 ASP CG 1 1
17 21587 1 1 78 ASP H H 4.453 -0.346 -11.464 1.00 . A A . 78 ASP H 1 1
17 21588 1 1 78 ASP HA H 4.601 0.308 -14.255 1.00 . A A . 78 ASP HA 1 1
17 21589 1 1 78 ASP HB2 H 5.988 -1.681 -14.434 1.00 . A A . 78 ASP HB2 1 1
17 21590 1 1 78 ASP HB3 H 6.410 -0.856 -12.938 1.00 . A A . 78 ASP HB3 1 1
17 21591 1 1 78 ASP N N 4.037 0.052 -12.260 1.00 . A A . 78 ASP N 1 1
17 21592 1 1 78 ASP O O 2.227 -1.560 -13.380 1.00 . A A . 78 ASP O 1 1
17 21593 1 1 78 ASP OD1 O 5.288 -2.642 -11.401 1.00 . A A . 78 ASP OD1 1 1
17 21594 1 1 78 ASP OD2 O 5.219 -3.778 -13.270 1.00 . A A . 78 ASP OD2 1 1
17 21595 1 1 79 PRO C C 1.568 -3.634 -15.204 1.00 . A A . 79 PRO C 1 1
17 21596 1 1 79 PRO CA C 2.073 -2.488 -16.110 1.00 . A A . 79 PRO CA 1 1
17 21597 1 1 79 PRO CB C 2.768 -3.033 -17.375 1.00 . A A . 79 PRO CB 1 1
17 21598 1 1 79 PRO CD C 4.109 -1.195 -16.536 1.00 . A A . 79 PRO CD 1 1
17 21599 1 1 79 PRO CG C 3.664 -1.909 -17.810 1.00 . A A . 79 PRO CG 1 1
17 21600 1 1 79 PRO HA H 1.233 -1.867 -16.401 1.00 . A A . 79 PRO HA 1 1
17 21601 1 1 79 PRO HB2 H 3.344 -3.930 -17.137 1.00 . A A . 79 PRO HB2 1 1
17 21602 1 1 79 PRO HB3 H 2.040 -3.257 -18.143 1.00 . A A . 79 PRO HB3 1 1
17 21603 1 1 79 PRO HD2 H 5.122 -1.483 -16.271 1.00 . A A . 79 PRO HD2 1 1
17 21604 1 1 79 PRO HD3 H 4.046 -0.122 -16.661 1.00 . A A . 79 PRO HD3 1 1
17 21605 1 1 79 PRO HG2 H 4.519 -2.311 -18.354 1.00 . A A . 79 PRO HG2 1 1
17 21606 1 1 79 PRO HG3 H 3.114 -1.224 -18.449 1.00 . A A . 79 PRO HG3 1 1
17 21607 1 1 79 PRO N N 3.143 -1.649 -15.489 1.00 . A A . 79 PRO N 1 1
17 21608 1 1 79 PRO O O 2.289 -4.616 -14.959 1.00 . A A . 79 PRO O 1 1
17 21609 1 1 80 GLU C C -1.728 -4.647 -14.051 1.00 . A A . 80 GLU C 1 1
17 21610 1 1 80 GLU CA C -0.250 -4.370 -13.695 1.00 . A A . 80 GLU CA 1 1
17 21611 1 1 80 GLU CB C -0.097 -3.768 -12.264 1.00 . A A . 80 GLU CB 1 1
17 21612 1 1 80 GLU CD C 0.261 -6.043 -11.166 1.00 . A A . 80 GLU CD 1 1
17 21613 1 1 80 GLU CG C -0.509 -4.714 -11.121 1.00 . A A . 80 GLU CG 1 1
17 21614 1 1 80 GLU H H -0.183 -2.693 -14.973 1.00 . A A . 80 GLU H 1 1
17 21615 1 1 80 GLU HA H 0.299 -5.311 -13.732 1.00 . A A . 80 GLU HA 1 1
17 21616 1 1 80 GLU HB2 H 0.941 -3.485 -12.110 1.00 . A A . 80 GLU HB2 1 1
17 21617 1 1 80 GLU HB3 H -0.707 -2.874 -12.201 1.00 . A A . 80 GLU HB3 1 1
17 21618 1 1 80 GLU HG2 H -0.309 -4.224 -10.170 1.00 . A A . 80 GLU HG2 1 1
17 21619 1 1 80 GLU HG3 H -1.572 -4.911 -11.197 1.00 . A A . 80 GLU HG3 1 1
17 21620 1 1 80 GLU N N 0.342 -3.463 -14.684 1.00 . A A . 80 GLU N 1 1
17 21621 1 1 80 GLU O O -2.016 -5.707 -14.644 1.00 . A A . 80 GLU O 1 1
17 21622 1 1 80 GLU OXT O -2.595 -3.782 -13.793 1.00 . A A . 80 GLU OXT 1 1
17 21623 1 1 80 GLU OE1 O 1.431 -6.063 -10.753 1.00 . A A . 80 GLU OE1 1 1
17 21624 1 1 80 GLU OE2 O -0.293 -7.065 -11.645 1.00 . A A . 80 GLU OE2 1 1
18 21625 1 1 1 MET C C -13.766 -7.746 -15.858 1.00 . A A . 1 MET C 1 1
18 21626 1 1 1 MET CA C -15.052 -6.979 -16.223 1.00 . A A . 1 MET CA 1 1
18 21627 1 1 1 MET CB C -14.784 -5.446 -16.337 1.00 . A A . 1 MET CB 1 1
18 21628 1 1 1 MET CE C -15.734 -2.352 -15.908 1.00 . A A . 1 MET CE 1 1
18 21629 1 1 1 MET CG C -14.509 -4.717 -15.009 1.00 . A A . 1 MET CG 1 1
18 21630 1 1 1 MET H1 H -16.989 -6.731 -15.526 1.00 . A A . 1 MET H1 1 1
18 21631 1 1 1 MET H2 H -15.849 -6.932 -14.302 1.00 . A A . 1 MET H2 1 1
18 21632 1 1 1 MET H3 H -16.343 -8.258 -15.217 1.00 . A A . 1 MET H3 1 1
18 21633 1 1 1 MET HA H -15.401 -7.341 -17.184 1.00 . A A . 1 MET HA 1 1
18 21634 1 1 1 MET HB2 H -13.929 -5.288 -16.986 1.00 . A A . 1 MET HB2 1 1
18 21635 1 1 1 MET HB3 H -15.646 -4.984 -16.796 1.00 . A A . 1 MET HB3 1 1
18 21636 1 1 1 MET HE1 H -15.669 -1.283 -16.067 1.00 . A A . 1 MET HE1 1 1
18 21637 1 1 1 MET HE2 H -16.548 -2.565 -15.228 1.00 . A A . 1 MET HE2 1 1
18 21638 1 1 1 MET HE3 H -15.921 -2.840 -16.854 1.00 . A A . 1 MET HE3 1 1
18 21639 1 1 1 MET HG2 H -15.367 -4.836 -14.361 1.00 . A A . 1 MET HG2 1 1
18 21640 1 1 1 MET HG3 H -13.644 -5.170 -14.535 1.00 . A A . 1 MET HG3 1 1
18 21641 1 1 1 MET N N -16.132 -7.247 -15.245 1.00 . A A . 1 MET N 1 1
18 21642 1 1 1 MET O O -13.099 -8.293 -16.745 1.00 . A A . 1 MET O 1 1
18 21643 1 1 1 MET SD S -14.188 -2.950 -15.215 1.00 . A A . 1 MET SD 1 1
18 21644 1 1 2 GLY C C -10.983 -7.474 -14.219 1.00 . A A . 2 GLY C 1 1
18 21645 1 1 2 GLY CA C -12.187 -8.394 -14.055 1.00 . A A . 2 GLY CA 1 1
18 21646 1 1 2 GLY H H -14.026 -7.382 -13.895 1.00 . A A . 2 GLY H 1 1
18 21647 1 1 2 GLY HA2 H -12.305 -8.629 -13.005 1.00 . A A . 2 GLY HA2 1 1
18 21648 1 1 2 GLY HA3 H -12.002 -9.318 -14.594 1.00 . A A . 2 GLY HA3 1 1
18 21649 1 1 2 GLY N N -13.429 -7.782 -14.541 1.00 . A A . 2 GLY N 1 1
18 21650 1 1 2 GLY O O -11.063 -6.472 -14.928 1.00 . A A . 2 GLY O 1 1
18 21651 1 1 3 HIS C C -8.026 -7.560 -15.128 1.00 . A A . 3 HIS C 1 1
18 21652 1 1 3 HIS CA C -8.578 -7.114 -13.762 1.00 . A A . 3 HIS CA 1 1
18 21653 1 1 3 HIS CB C -7.575 -7.413 -12.617 1.00 . A A . 3 HIS CB 1 1
18 21654 1 1 3 HIS CD2 C -5.878 -5.438 -12.788 1.00 . A A . 3 HIS CD2 1 1
18 21655 1 1 3 HIS CE1 C -4.080 -6.611 -13.186 1.00 . A A . 3 HIS CE1 1 1
18 21656 1 1 3 HIS CG C -6.236 -6.746 -12.795 1.00 . A A . 3 HIS CG 1 1
18 21657 1 1 3 HIS H H -9.920 -8.502 -12.854 1.00 . A A . 3 HIS H 1 1
18 21658 1 1 3 HIS HA H -8.766 -6.039 -13.798 1.00 . A A . 3 HIS HA 1 1
18 21659 1 1 3 HIS HB2 H -7.989 -7.071 -11.678 1.00 . A A . 3 HIS HB2 1 1
18 21660 1 1 3 HIS HB3 H -7.408 -8.484 -12.556 1.00 . A A . 3 HIS HB3 1 1
18 21661 1 1 3 HIS HD1 H -5.010 -8.419 -13.096 1.00 . A A . 3 HIS HD1 1 1
18 21662 1 1 3 HIS HD2 H -6.532 -4.592 -12.622 1.00 . A A . 3 HIS HD2 1 1
18 21663 1 1 3 HIS HE1 H -3.057 -6.884 -13.404 1.00 . A A . 3 HIS HE1 1 1
18 21664 1 1 3 HIS HE2 H -3.974 -4.580 -13.010 1.00 . A A . 3 HIS HE2 1 1
18 21665 1 1 3 HIS N N -9.871 -7.791 -13.529 1.00 . A A . 3 HIS N 1 1
18 21666 1 1 3 HIS ND1 N -5.084 -7.446 -13.047 1.00 . A A . 3 HIS ND1 1 1
18 21667 1 1 3 HIS NE2 N -4.531 -5.388 -13.035 1.00 . A A . 3 HIS NE2 1 1
18 21668 1 1 3 HIS O O -7.358 -6.791 -15.830 1.00 . A A . 3 HIS O 1 1
18 21669 1 1 4 HIS C C -9.306 -8.833 -17.710 1.00 . A A . 4 HIS C 1 1
18 21670 1 1 4 HIS CA C -8.144 -9.346 -16.840 1.00 . A A . 4 HIS CA 1 1
18 21671 1 1 4 HIS CB C -8.131 -10.900 -16.843 1.00 . A A . 4 HIS CB 1 1
18 21672 1 1 4 HIS CD2 C -6.624 -11.569 -14.814 1.00 . A A . 4 HIS CD2 1 1
18 21673 1 1 4 HIS CE1 C -5.132 -12.747 -15.894 1.00 . A A . 4 HIS CE1 1 1
18 21674 1 1 4 HIS CG C -6.963 -11.541 -16.127 1.00 . A A . 4 HIS CG 1 1
18 21675 1 1 4 HIS H H -8.698 -9.422 -14.800 1.00 . A A . 4 HIS H 1 1
18 21676 1 1 4 HIS HA H -7.200 -8.974 -17.234 1.00 . A A . 4 HIS HA 1 1
18 21677 1 1 4 HIS HB2 H -9.033 -11.258 -16.368 1.00 . A A . 4 HIS HB2 1 1
18 21678 1 1 4 HIS HB3 H -8.120 -11.248 -17.870 1.00 . A A . 4 HIS HB3 1 1
18 21679 1 1 4 HIS HD1 H -5.954 -12.445 -17.739 1.00 . A A . 4 HIS HD1 1 1
18 21680 1 1 4 HIS HD2 H -7.152 -11.088 -14.001 1.00 . A A . 4 HIS HD2 1 1
18 21681 1 1 4 HIS HE1 H -4.276 -13.368 -16.118 1.00 . A A . 4 HIS HE1 1 1
18 21682 1 1 4 HIS HE2 H -4.940 -12.412 -13.889 1.00 . A A . 4 HIS HE2 1 1
18 21683 1 1 4 HIS N N -8.325 -8.826 -15.481 1.00 . A A . 4 HIS N 1 1
18 21684 1 1 4 HIS ND1 N -6.003 -12.289 -16.775 1.00 . A A . 4 HIS ND1 1 1
18 21685 1 1 4 HIS NE2 N -5.485 -12.325 -14.703 1.00 . A A . 4 HIS NE2 1 1
18 21686 1 1 4 HIS O O -10.447 -9.244 -17.502 1.00 . A A . 4 HIS O 1 1
18 21687 1 1 5 HIS C C -10.540 -8.334 -20.549 1.00 . A A . 5 HIS C 1 1
18 21688 1 1 5 HIS CA C -10.049 -7.311 -19.516 1.00 . A A . 5 HIS CA 1 1
18 21689 1 1 5 HIS CB C -9.514 -6.038 -20.214 1.00 . A A . 5 HIS CB 1 1
18 21690 1 1 5 HIS CD2 C -11.625 -4.520 -20.466 1.00 . A A . 5 HIS CD2 1 1
18 21691 1 1 5 HIS CE1 C -11.697 -4.417 -22.644 1.00 . A A . 5 HIS CE1 1 1
18 21692 1 1 5 HIS CG C -10.583 -5.254 -20.940 1.00 . A A . 5 HIS CG 1 1
18 21693 1 1 5 HIS H H -8.091 -7.638 -18.763 1.00 . A A . 5 HIS H 1 1
18 21694 1 1 5 HIS HA H -10.891 -7.034 -18.881 1.00 . A A . 5 HIS HA 1 1
18 21695 1 1 5 HIS HB2 H -9.075 -5.384 -19.472 1.00 . A A . 5 HIS HB2 1 1
18 21696 1 1 5 HIS HB3 H -8.747 -6.311 -20.936 1.00 . A A . 5 HIS HB3 1 1
18 21697 1 1 5 HIS HD1 H -10.053 -5.592 -22.951 1.00 . A A . 5 HIS HD1 1 1
18 21698 1 1 5 HIS HD2 H -11.874 -4.355 -19.426 1.00 . A A . 5 HIS HD2 1 1
18 21699 1 1 5 HIS HE1 H -12.001 -4.175 -23.654 1.00 . A A . 5 HIS HE1 1 1
18 21700 1 1 5 HIS HE2 H -13.123 -3.494 -21.515 1.00 . A A . 5 HIS HE2 1 1
18 21701 1 1 5 HIS N N -9.018 -7.915 -18.649 1.00 . A A . 5 HIS N 1 1
18 21702 1 1 5 HIS ND1 N -10.663 -5.164 -22.311 1.00 . A A . 5 HIS ND1 1 1
18 21703 1 1 5 HIS NE2 N -12.295 -4.017 -21.548 1.00 . A A . 5 HIS NE2 1 1
18 21704 1 1 5 HIS O O -11.743 -8.446 -20.811 1.00 . A A . 5 HIS O 1 1
18 21705 1 1 6 HIS C C -10.221 -11.421 -21.106 1.00 . A A . 6 HIS C 1 1
18 21706 1 1 6 HIS CA C -9.850 -10.220 -21.991 1.00 . A A . 6 HIS CA 1 1
18 21707 1 1 6 HIS CB C -8.625 -10.552 -22.872 1.00 . A A . 6 HIS CB 1 1
18 21708 1 1 6 HIS CD2 C -9.127 -9.217 -25.065 1.00 . A A . 6 HIS CD2 1 1
18 21709 1 1 6 HIS CE1 C -7.249 -8.103 -25.221 1.00 . A A . 6 HIS CE1 1 1
18 21710 1 1 6 HIS CG C -8.366 -9.562 -23.992 1.00 . A A . 6 HIS CG 1 1
18 21711 1 1 6 HIS H H -8.646 -8.818 -20.963 1.00 . A A . 6 HIS H 1 1
18 21712 1 1 6 HIS HA H -10.698 -9.973 -22.632 1.00 . A A . 6 HIS HA 1 1
18 21713 1 1 6 HIS HB2 H -7.743 -10.591 -22.247 1.00 . A A . 6 HIS HB2 1 1
18 21714 1 1 6 HIS HB3 H -8.771 -11.524 -23.329 1.00 . A A . 6 HIS HB3 1 1
18 21715 1 1 6 HIS HD1 H -6.441 -8.852 -23.498 1.00 . A A . 6 HIS HD1 1 1
18 21716 1 1 6 HIS HD2 H -10.117 -9.590 -25.295 1.00 . A A . 6 HIS HD2 1 1
18 21717 1 1 6 HIS HE1 H -6.474 -7.434 -25.576 1.00 . A A . 6 HIS HE1 1 1
18 21718 1 1 6 HIS HE2 H -8.744 -7.825 -26.589 1.00 . A A . 6 HIS HE2 1 1
18 21719 1 1 6 HIS N N -9.577 -9.063 -21.132 1.00 . A A . 6 HIS N 1 1
18 21720 1 1 6 HIS ND1 N -7.195 -8.838 -24.125 1.00 . A A . 6 HIS ND1 1 1
18 21721 1 1 6 HIS NE2 N -8.408 -8.314 -25.807 1.00 . A A . 6 HIS NE2 1 1
18 21722 1 1 6 HIS O O -9.582 -11.653 -20.072 1.00 . A A . 6 HIS O 1 1
18 21723 1 1 7 HIS C C -11.151 -14.647 -20.986 1.00 . A A . 7 HIS C 1 1
18 21724 1 1 7 HIS CA C -11.811 -13.279 -20.690 1.00 . A A . 7 HIS CA 1 1
18 21725 1 1 7 HIS CB C -13.369 -13.310 -20.832 1.00 . A A . 7 HIS CB 1 1
18 21726 1 1 7 HIS CD2 C -13.934 -13.041 -23.369 1.00 . A A . 7 HIS CD2 1 1
18 21727 1 1 7 HIS CE1 C -14.971 -14.940 -23.678 1.00 . A A . 7 HIS CE1 1 1
18 21728 1 1 7 HIS CG C -13.916 -13.703 -22.186 1.00 . A A . 7 HIS CG 1 1
18 21729 1 1 7 HIS H H -11.631 -12.024 -22.405 1.00 . A A . 7 HIS H 1 1
18 21730 1 1 7 HIS HA H -11.587 -13.047 -19.653 1.00 . A A . 7 HIS HA 1 1
18 21731 1 1 7 HIS HB2 H -13.772 -14.009 -20.105 1.00 . A A . 7 HIS HB2 1 1
18 21732 1 1 7 HIS HB3 H -13.756 -12.322 -20.602 1.00 . A A . 7 HIS HB3 1 1
18 21733 1 1 7 HIS HD1 H -14.738 -15.601 -21.754 1.00 . A A . 7 HIS HD1 1 1
18 21734 1 1 7 HIS HD2 H -13.502 -12.066 -23.563 1.00 . A A . 7 HIS HD2 1 1
18 21735 1 1 7 HIS HE1 H -15.522 -15.745 -24.141 1.00 . A A . 7 HIS HE1 1 1
18 21736 1 1 7 HIS HE2 H -14.738 -13.619 -25.219 1.00 . A A . 7 HIS HE2 1 1
18 21737 1 1 7 HIS N N -11.244 -12.192 -21.520 1.00 . A A . 7 HIS N 1 1
18 21738 1 1 7 HIS ND1 N -14.577 -14.892 -22.419 1.00 . A A . 7 HIS ND1 1 1
18 21739 1 1 7 HIS NE2 N -14.596 -13.830 -24.272 1.00 . A A . 7 HIS NE2 1 1
18 21740 1 1 7 HIS O O -11.825 -15.667 -21.040 1.00 . A A . 7 HIS O 1 1
18 21741 1 1 8 HIS C C -8.988 -16.634 -19.873 1.00 . A A . 8 HIS C 1 1
18 21742 1 1 8 HIS CA C -9.017 -15.921 -21.236 1.00 . A A . 8 HIS CA 1 1
18 21743 1 1 8 HIS CB C -7.569 -15.632 -21.708 1.00 . A A . 8 HIS CB 1 1
18 21744 1 1 8 HIS CD2 C -5.808 -17.462 -21.044 1.00 . A A . 8 HIS CD2 1 1
18 21745 1 1 8 HIS CE1 C -5.867 -18.642 -22.887 1.00 . A A . 8 HIS CE1 1 1
18 21746 1 1 8 HIS CG C -6.700 -16.864 -21.881 1.00 . A A . 8 HIS CG 1 1
18 21747 1 1 8 HIS H H -9.333 -13.808 -21.173 1.00 . A A . 8 HIS H 1 1
18 21748 1 1 8 HIS HA H -9.505 -16.566 -21.962 1.00 . A A . 8 HIS HA 1 1
18 21749 1 1 8 HIS HB2 H -7.608 -15.124 -22.661 1.00 . A A . 8 HIS HB2 1 1
18 21750 1 1 8 HIS HB3 H -7.078 -14.978 -20.991 1.00 . A A . 8 HIS HB3 1 1
18 21751 1 1 8 HIS HD1 H -7.230 -17.451 -23.835 1.00 . A A . 8 HIS HD1 1 1
18 21752 1 1 8 HIS HD2 H -5.531 -17.122 -20.052 1.00 . A A . 8 HIS HD2 1 1
18 21753 1 1 8 HIS HE1 H -5.666 -19.404 -23.625 1.00 . A A . 8 HIS HE1 1 1
18 21754 1 1 8 HIS HE2 H -4.721 -19.243 -21.304 1.00 . A A . 8 HIS HE2 1 1
18 21755 1 1 8 HIS N N -9.808 -14.662 -21.135 1.00 . A A . 8 HIS N 1 1
18 21756 1 1 8 HIS ND1 N -6.705 -17.633 -23.027 1.00 . A A . 8 HIS ND1 1 1
18 21757 1 1 8 HIS NE2 N -5.310 -18.562 -21.698 1.00 . A A . 8 HIS NE2 1 1
18 21758 1 1 8 HIS O O -8.905 -17.866 -19.796 1.00 . A A . 8 HIS O 1 1
18 21759 1 1 9 SER C C -10.258 -17.162 -17.115 1.00 . A A . 9 SER C 1 1
18 21760 1 1 9 SER CA C -9.027 -16.278 -17.425 1.00 . A A . 9 SER CA 1 1
18 21761 1 1 9 SER CB C -8.929 -15.033 -16.503 1.00 . A A . 9 SER CB 1 1
18 21762 1 1 9 SER H H -9.105 -14.852 -18.970 1.00 . A A . 9 SER H 1 1
18 21763 1 1 9 SER HA H -8.132 -16.877 -17.283 1.00 . A A . 9 SER HA 1 1
18 21764 1 1 9 SER HB2 H -9.165 -15.311 -15.484 1.00 . A A . 9 SER HB2 1 1
18 21765 1 1 9 SER HB3 H -7.921 -14.632 -16.535 1.00 . A A . 9 SER HB3 1 1
18 21766 1 1 9 SER HG H -10.650 -14.424 -17.203 1.00 . A A . 9 SER HG 1 1
18 21767 1 1 9 SER N N -9.041 -15.820 -18.812 1.00 . A A . 9 SER N 1 1
18 21768 1 1 9 SER O O -11.336 -16.657 -16.794 1.00 . A A . 9 SER O 1 1
18 21769 1 1 9 SER OG O -9.829 -14.016 -16.914 1.00 . A A . 9 SER OG 1 1
18 21770 1 1 10 HIS C C -11.386 -19.588 -15.503 1.00 . A A . 10 HIS C 1 1
18 21771 1 1 10 HIS CA C -11.122 -19.496 -17.017 1.00 . A A . 10 HIS CA 1 1
18 21772 1 1 10 HIS CB C -10.711 -20.873 -17.613 1.00 . A A . 10 HIS CB 1 1
18 21773 1 1 10 HIS CD2 C -8.951 -22.154 -16.160 1.00 . A A . 10 HIS CD2 1 1
18 21774 1 1 10 HIS CE1 C -7.156 -21.531 -17.235 1.00 . A A . 10 HIS CE1 1 1
18 21775 1 1 10 HIS CG C -9.350 -21.355 -17.185 1.00 . A A . 10 HIS CG 1 1
18 21776 1 1 10 HIS H H -9.211 -18.787 -17.628 1.00 . A A . 10 HIS H 1 1
18 21777 1 1 10 HIS HA H -12.041 -19.169 -17.515 1.00 . A A . 10 HIS HA 1 1
18 21778 1 1 10 HIS HB2 H -11.432 -21.624 -17.315 1.00 . A A . 10 HIS HB2 1 1
18 21779 1 1 10 HIS HB3 H -10.715 -20.807 -18.696 1.00 . A A . 10 HIS HB3 1 1
18 21780 1 1 10 HIS HD1 H -8.150 -20.408 -18.627 1.00 . A A . 10 HIS HD1 1 1
18 21781 1 1 10 HIS HD2 H -9.590 -22.626 -15.423 1.00 . A A . 10 HIS HD2 1 1
18 21782 1 1 10 HIS HE1 H -6.123 -21.423 -17.539 1.00 . A A . 10 HIS HE1 1 1
18 21783 1 1 10 HIS HE2 H -7.007 -22.556 -15.484 1.00 . A A . 10 HIS HE2 1 1
18 21784 1 1 10 HIS N N -10.079 -18.484 -17.292 1.00 . A A . 10 HIS N 1 1
18 21785 1 1 10 HIS ND1 N -8.197 -20.986 -17.835 1.00 . A A . 10 HIS ND1 1 1
18 21786 1 1 10 HIS NE2 N -7.582 -22.240 -16.217 1.00 . A A . 10 HIS NE2 1 1
18 21787 1 1 10 HIS O O -10.436 -19.752 -14.729 1.00 . A A . 10 HIS O 1 1
18 21788 1 1 11 MET C C -12.200 -18.544 -12.841 1.00 . A A . 11 MET C 1 1
18 21789 1 1 11 MET CA C -13.150 -19.394 -13.695 1.00 . A A . 11 MET CA 1 1
18 21790 1 1 11 MET CB C -13.461 -20.798 -13.072 1.00 . A A . 11 MET CB 1 1
18 21791 1 1 11 MET CE C -14.259 -23.900 -13.333 1.00 . A A . 11 MET CE 1 1
18 21792 1 1 11 MET CG C -12.341 -21.850 -13.142 1.00 . A A . 11 MET CG 1 1
18 21793 1 1 11 MET H H -13.367 -19.447 -15.808 1.00 . A A . 11 MET H 1 1
18 21794 1 1 11 MET HA H -14.087 -18.845 -13.737 1.00 . A A . 11 MET HA 1 1
18 21795 1 1 11 MET HB2 H -13.718 -20.665 -12.029 1.00 . A A . 11 MET HB2 1 1
18 21796 1 1 11 MET HB3 H -14.330 -21.208 -13.577 1.00 . A A . 11 MET HB3 1 1
18 21797 1 1 11 MET HE1 H -14.610 -24.868 -12.995 1.00 . A A . 11 MET HE1 1 1
18 21798 1 1 11 MET HE2 H -13.998 -23.960 -14.380 1.00 . A A . 11 MET HE2 1 1
18 21799 1 1 11 MET HE3 H -15.043 -23.170 -13.196 1.00 . A A . 11 MET HE3 1 1
18 21800 1 1 11 MET HG2 H -12.091 -22.028 -14.179 1.00 . A A . 11 MET HG2 1 1
18 21801 1 1 11 MET HG3 H -11.471 -21.462 -12.628 1.00 . A A . 11 MET HG3 1 1
18 21802 1 1 11 MET N N -12.685 -19.478 -15.108 1.00 . A A . 11 MET N 1 1
18 21803 1 1 11 MET O O -11.499 -19.063 -11.968 1.00 . A A . 11 MET O 1 1
18 21804 1 1 11 MET SD S -12.807 -23.424 -12.380 1.00 . A A . 11 MET SD 1 1
18 21805 1 1 12 ALA C C -11.280 -16.200 -11.097 1.00 . A A . 12 ALA C 1 1
18 21806 1 1 12 ALA CA C -11.186 -16.274 -12.629 1.00 . A A . 12 ALA CA 1 1
18 21807 1 1 12 ALA CB C -11.391 -14.890 -13.271 1.00 . A A . 12 ALA CB 1 1
18 21808 1 1 12 ALA H H -12.790 -16.914 -13.849 1.00 . A A . 12 ALA H 1 1
18 21809 1 1 12 ALA HA H -10.188 -16.615 -12.902 1.00 . A A . 12 ALA HA 1 1
18 21810 1 1 12 ALA HB1 H -12.373 -14.515 -13.014 1.00 . A A . 12 ALA HB1 1 1
18 21811 1 1 12 ALA HB2 H -11.310 -14.969 -14.348 1.00 . A A . 12 ALA HB2 1 1
18 21812 1 1 12 ALA HB3 H -10.640 -14.199 -12.908 1.00 . A A . 12 ALA HB3 1 1
18 21813 1 1 12 ALA N N -12.145 -17.239 -13.186 1.00 . A A . 12 ALA N 1 1
18 21814 1 1 12 ALA O O -12.049 -15.405 -10.535 1.00 . A A . 12 ALA O 1 1
18 21815 1 1 13 ASP C C -9.769 -15.948 -8.411 1.00 . A A . 13 ASP C 1 1
18 21816 1 1 13 ASP CA C -10.451 -17.195 -8.983 1.00 . A A . 13 ASP CA 1 1
18 21817 1 1 13 ASP CB C -9.663 -18.473 -8.592 1.00 . A A . 13 ASP CB 1 1
18 21818 1 1 13 ASP CG C -9.527 -18.664 -7.071 1.00 . A A . 13 ASP CG 1 1
18 21819 1 1 13 ASP H H -9.991 -17.721 -10.968 1.00 . A A . 13 ASP H 1 1
18 21820 1 1 13 ASP HA H -11.463 -17.271 -8.599 1.00 . A A . 13 ASP HA 1 1
18 21821 1 1 13 ASP HB2 H -10.171 -19.335 -9.005 1.00 . A A . 13 ASP HB2 1 1
18 21822 1 1 13 ASP HB3 H -8.669 -18.422 -9.032 1.00 . A A . 13 ASP HB3 1 1
18 21823 1 1 13 ASP N N -10.523 -17.091 -10.440 1.00 . A A . 13 ASP N 1 1
18 21824 1 1 13 ASP O O -8.665 -15.623 -8.856 1.00 . A A . 13 ASP O 1 1
18 21825 1 1 13 ASP OD1 O -10.521 -19.065 -6.431 1.00 . A A . 13 ASP OD1 1 1
18 21826 1 1 13 ASP OD2 O -8.438 -18.407 -6.506 1.00 . A A . 13 ASP OD2 1 1
18 21827 1 1 14 PRO C C -8.445 -14.325 -6.209 1.00 . A A . 14 PRO C 1 1
18 21828 1 1 14 PRO CA C -9.809 -14.003 -6.831 1.00 . A A . 14 PRO CA 1 1
18 21829 1 1 14 PRO CB C -10.847 -13.573 -5.756 1.00 . A A . 14 PRO CB 1 1
18 21830 1 1 14 PRO CD C -11.743 -15.511 -6.841 1.00 . A A . 14 PRO CD 1 1
18 21831 1 1 14 PRO CG C -11.684 -14.792 -5.515 1.00 . A A . 14 PRO CG 1 1
18 21832 1 1 14 PRO HA H -9.693 -13.213 -7.569 1.00 . A A . 14 PRO HA 1 1
18 21833 1 1 14 PRO HB2 H -10.349 -13.252 -4.843 1.00 . A A . 14 PRO HB2 1 1
18 21834 1 1 14 PRO HB3 H -11.467 -12.765 -6.132 1.00 . A A . 14 PRO HB3 1 1
18 21835 1 1 14 PRO HD2 H -11.880 -16.577 -6.694 1.00 . A A . 14 PRO HD2 1 1
18 21836 1 1 14 PRO HD3 H -12.540 -15.109 -7.460 1.00 . A A . 14 PRO HD3 1 1
18 21837 1 1 14 PRO HG2 H -11.212 -15.420 -4.759 1.00 . A A . 14 PRO HG2 1 1
18 21838 1 1 14 PRO HG3 H -12.679 -14.511 -5.195 1.00 . A A . 14 PRO HG3 1 1
18 21839 1 1 14 PRO N N -10.411 -15.216 -7.442 1.00 . A A . 14 PRO N 1 1
18 21840 1 1 14 PRO O O -8.238 -15.439 -5.708 1.00 . A A . 14 PRO O 1 1
18 21841 1 1 15 GLY C C -5.747 -12.509 -4.831 1.00 . A A . 15 GLY C 1 1
18 21842 1 1 15 GLY CA C -6.148 -13.602 -5.786 1.00 . A A . 15 GLY CA 1 1
18 21843 1 1 15 GLY H H -7.762 -12.421 -6.365 1.00 . A A . 15 GLY H 1 1
18 21844 1 1 15 GLY HA2 H -6.056 -14.573 -5.308 1.00 . A A . 15 GLY HA2 1 1
18 21845 1 1 15 GLY HA3 H -5.500 -13.566 -6.650 1.00 . A A . 15 GLY HA3 1 1
18 21846 1 1 15 GLY N N -7.522 -13.357 -6.204 1.00 . A A . 15 GLY N 1 1
18 21847 1 1 15 GLY O O -5.588 -11.362 -5.257 1.00 . A A . 15 GLY O 1 1
18 21848 1 1 16 ARG C C -4.252 -10.991 -2.600 1.00 . A A . 16 ARG C 1 1
18 21849 1 1 16 ARG CA C -5.495 -11.880 -2.450 1.00 . A A . 16 ARG CA 1 1
18 21850 1 1 16 ARG CB C -5.489 -12.589 -1.071 1.00 . A A . 16 ARG CB 1 1
18 21851 1 1 16 ARG CD C -6.823 -13.911 0.679 1.00 . A A . 16 ARG CD 1 1
18 21852 1 1 16 ARG CG C -6.801 -13.325 -0.741 1.00 . A A . 16 ARG CG 1 1
18 21853 1 1 16 ARG CZ C -8.478 -15.058 2.174 1.00 . A A . 16 ARG CZ 1 1
18 21854 1 1 16 ARG H H -5.585 -13.806 -3.297 1.00 . A A . 16 ARG H 1 1
18 21855 1 1 16 ARG HA H -6.376 -11.243 -2.495 1.00 . A A . 16 ARG HA 1 1
18 21856 1 1 16 ARG HB2 H -4.673 -13.311 -1.054 1.00 . A A . 16 ARG HB2 1 1
18 21857 1 1 16 ARG HB3 H -5.308 -11.851 -0.295 1.00 . A A . 16 ARG HB3 1 1
18 21858 1 1 16 ARG HD2 H -5.988 -14.593 0.796 1.00 . A A . 16 ARG HD2 1 1
18 21859 1 1 16 ARG HD3 H -6.722 -13.099 1.395 1.00 . A A . 16 ARG HD3 1 1
18 21860 1 1 16 ARG HE H -8.649 -14.843 0.183 1.00 . A A . 16 ARG HE 1 1
18 21861 1 1 16 ARG HG2 H -7.625 -12.630 -0.845 1.00 . A A . 16 ARG HG2 1 1
18 21862 1 1 16 ARG HG3 H -6.933 -14.134 -1.456 1.00 . A A . 16 ARG HG3 1 1
18 21863 1 1 16 ARG HH11 H -6.861 -14.325 3.177 1.00 . A A . 16 ARG HH11 1 1
18 21864 1 1 16 ARG HH12 H -8.042 -15.132 4.161 1.00 . A A . 16 ARG HH12 1 1
18 21865 1 1 16 ARG HH21 H -10.191 -15.906 1.485 1.00 . A A . 16 ARG HH21 1 1
18 21866 1 1 16 ARG HH22 H -9.939 -16.036 3.201 1.00 . A A . 16 ARG HH22 1 1
18 21867 1 1 16 ARG N N -5.619 -12.857 -3.538 1.00 . A A . 16 ARG N 1 1
18 21868 1 1 16 ARG NE N -8.075 -14.639 0.959 1.00 . A A . 16 ARG NE 1 1
18 21869 1 1 16 ARG NH1 N -7.731 -14.825 3.256 1.00 . A A . 16 ARG NH1 1 1
18 21870 1 1 16 ARG NH2 N -9.628 -15.720 2.295 1.00 . A A . 16 ARG NH2 1 1
18 21871 1 1 16 ARG O O -4.364 -9.796 -2.439 1.00 . A A . 16 ARG O 1 1
18 21872 1 1 17 GLU C C -1.920 -9.698 -4.121 1.00 . A A . 17 GLU C 1 1
18 21873 1 1 17 GLU CA C -1.819 -10.828 -3.082 1.00 . A A . 17 GLU CA 1 1
18 21874 1 1 17 GLU CB C -0.676 -11.789 -3.491 1.00 . A A . 17 GLU CB 1 1
18 21875 1 1 17 GLU CD C 0.465 -14.048 -3.177 1.00 . A A . 17 GLU CD 1 1
18 21876 1 1 17 GLU CG C -0.477 -12.995 -2.564 1.00 . A A . 17 GLU CG 1 1
18 21877 1 1 17 GLU H H -3.089 -12.515 -3.211 1.00 . A A . 17 GLU H 1 1
18 21878 1 1 17 GLU HA H -1.600 -10.402 -2.103 1.00 . A A . 17 GLU HA 1 1
18 21879 1 1 17 GLU HB2 H -0.878 -12.164 -4.494 1.00 . A A . 17 GLU HB2 1 1
18 21880 1 1 17 GLU HB3 H 0.255 -11.229 -3.522 1.00 . A A . 17 GLU HB3 1 1
18 21881 1 1 17 GLU HG2 H -0.066 -12.652 -1.618 1.00 . A A . 17 GLU HG2 1 1
18 21882 1 1 17 GLU HG3 H -1.443 -13.452 -2.379 1.00 . A A . 17 GLU HG3 1 1
18 21883 1 1 17 GLU N N -3.098 -11.571 -2.978 1.00 . A A . 17 GLU N 1 1
18 21884 1 1 17 GLU O O -1.720 -8.529 -3.792 1.00 . A A . 17 GLU O 1 1
18 21885 1 1 17 GLU OE1 O 1.698 -13.914 -3.049 1.00 . A A . 17 GLU OE1 1 1
18 21886 1 1 17 GLU OE2 O -0.034 -14.993 -3.829 1.00 . A A . 17 GLU OE2 1 1
18 21887 1 1 18 GLY C C -3.503 -8.135 -6.371 1.00 . A A . 18 GLY C 1 1
18 21888 1 1 18 GLY CA C -2.363 -9.148 -6.487 1.00 . A A . 18 GLY CA 1 1
18 21889 1 1 18 GLY H H -2.367 -11.043 -5.554 1.00 . A A . 18 GLY H 1 1
18 21890 1 1 18 GLY HA2 H -1.420 -8.615 -6.575 1.00 . A A . 18 GLY HA2 1 1
18 21891 1 1 18 GLY HA3 H -2.510 -9.720 -7.393 1.00 . A A . 18 GLY HA3 1 1
18 21892 1 1 18 GLY N N -2.259 -10.084 -5.368 1.00 . A A . 18 GLY N 1 1
18 21893 1 1 18 GLY O O -3.286 -6.963 -6.600 1.00 . A A . 18 GLY O 1 1
18 21894 1 1 19 HIS C C -5.778 -6.664 -4.783 1.00 . A A . 19 HIS C 1 1
18 21895 1 1 19 HIS CA C -5.901 -7.696 -5.921 1.00 . A A . 19 HIS CA 1 1
18 21896 1 1 19 HIS CB C -7.216 -8.518 -5.767 1.00 . A A . 19 HIS CB 1 1
18 21897 1 1 19 HIS CD2 C -8.778 -8.454 -7.851 1.00 . A A . 19 HIS CD2 1 1
18 21898 1 1 19 HIS CE1 C -8.067 -10.264 -8.844 1.00 . A A . 19 HIS CE1 1 1
18 21899 1 1 19 HIS CG C -7.808 -8.991 -7.070 1.00 . A A . 19 HIS CG 1 1
18 21900 1 1 19 HIS H H -4.767 -9.505 -5.639 1.00 . A A . 19 HIS H 1 1
18 21901 1 1 19 HIS HA H -5.922 -7.147 -6.867 1.00 . A A . 19 HIS HA 1 1
18 21902 1 1 19 HIS HB2 H -7.019 -9.392 -5.157 1.00 . A A . 19 HIS HB2 1 1
18 21903 1 1 19 HIS HB3 H -7.968 -7.920 -5.267 1.00 . A A . 19 HIS HB3 1 1
18 21904 1 1 19 HIS HD1 H -6.681 -10.729 -7.414 1.00 . A A . 19 HIS HD1 1 1
18 21905 1 1 19 HIS HD2 H -9.343 -7.547 -7.651 1.00 . A A . 19 HIS HD2 1 1
18 21906 1 1 19 HIS HE1 H -7.949 -11.061 -9.562 1.00 . A A . 19 HIS HE1 1 1
18 21907 1 1 19 HIS HE2 H -9.578 -9.160 -9.642 1.00 . A A . 19 HIS HE2 1 1
18 21908 1 1 19 HIS N N -4.705 -8.583 -5.968 1.00 . A A . 19 HIS N 1 1
18 21909 1 1 19 HIS ND1 N -7.386 -10.124 -7.723 1.00 . A A . 19 HIS ND1 1 1
18 21910 1 1 19 HIS NE2 N -8.912 -9.264 -8.941 1.00 . A A . 19 HIS NE2 1 1
18 21911 1 1 19 HIS O O -6.158 -5.495 -4.947 1.00 . A A . 19 HIS O 1 1
18 21912 1 1 20 LEU C C -3.845 -5.236 -2.850 1.00 . A A . 20 LEU C 1 1
18 21913 1 1 20 LEU CA C -4.951 -6.252 -2.481 1.00 . A A . 20 LEU CA 1 1
18 21914 1 1 20 LEU CB C -4.571 -7.146 -1.262 1.00 . A A . 20 LEU CB 1 1
18 21915 1 1 20 LEU CD1 C -2.842 -6.033 0.323 1.00 . A A . 20 LEU CD1 1 1
18 21916 1 1 20 LEU CD2 C -5.298 -5.311 0.365 1.00 . A A . 20 LEU CD2 1 1
18 21917 1 1 20 LEU CG C -4.315 -6.479 0.133 1.00 . A A . 20 LEU CG 1 1
18 21918 1 1 20 LEU H H -5.065 -8.082 -3.548 1.00 . A A . 20 LEU H 1 1
18 21919 1 1 20 LEU HA H -5.860 -5.704 -2.240 1.00 . A A . 20 LEU HA 1 1
18 21920 1 1 20 LEU HB2 H -5.375 -7.861 -1.134 1.00 . A A . 20 LEU HB2 1 1
18 21921 1 1 20 LEU HB3 H -3.681 -7.716 -1.533 1.00 . A A . 20 LEU HB3 1 1
18 21922 1 1 20 LEU HD11 H -2.717 -5.605 1.308 1.00 . A A . 20 LEU HD11 1 1
18 21923 1 1 20 LEU HD12 H -2.577 -5.292 -0.423 1.00 . A A . 20 LEU HD12 1 1
18 21924 1 1 20 LEU HD13 H -2.188 -6.888 0.220 1.00 . A A . 20 LEU HD13 1 1
18 21925 1 1 20 LEU HD21 H -5.123 -4.526 -0.361 1.00 . A A . 20 LEU HD21 1 1
18 21926 1 1 20 LEU HD22 H -5.158 -4.913 1.361 1.00 . A A . 20 LEU HD22 1 1
18 21927 1 1 20 LEU HD23 H -6.316 -5.666 0.270 1.00 . A A . 20 LEU HD23 1 1
18 21928 1 1 20 LEU HG H -4.511 -7.216 0.902 1.00 . A A . 20 LEU HG 1 1
18 21929 1 1 20 LEU N N -5.246 -7.118 -3.632 1.00 . A A . 20 LEU N 1 1
18 21930 1 1 20 LEU O O -3.935 -4.062 -2.484 1.00 . A A . 20 LEU O 1 1
18 21931 1 1 21 GLU C C -2.310 -3.777 -5.075 1.00 . A A . 21 GLU C 1 1
18 21932 1 1 21 GLU CA C -1.753 -4.878 -4.160 1.00 . A A . 21 GLU CA 1 1
18 21933 1 1 21 GLU CB C -0.794 -5.782 -4.959 1.00 . A A . 21 GLU CB 1 1
18 21934 1 1 21 GLU CD C 1.030 -6.030 -6.693 1.00 . A A . 21 GLU CD 1 1
18 21935 1 1 21 GLU CG C 0.229 -5.053 -5.843 1.00 . A A . 21 GLU CG 1 1
18 21936 1 1 21 GLU H H -2.823 -6.669 -3.796 1.00 . A A . 21 GLU H 1 1
18 21937 1 1 21 GLU HA H -1.212 -4.420 -3.339 1.00 . A A . 21 GLU HA 1 1
18 21938 1 1 21 GLU HB2 H -0.247 -6.408 -4.259 1.00 . A A . 21 GLU HB2 1 1
18 21939 1 1 21 GLU HB3 H -1.386 -6.436 -5.599 1.00 . A A . 21 GLU HB3 1 1
18 21940 1 1 21 GLU HG2 H -0.299 -4.355 -6.492 1.00 . A A . 21 GLU HG2 1 1
18 21941 1 1 21 GLU HG3 H 0.907 -4.490 -5.208 1.00 . A A . 21 GLU HG3 1 1
18 21942 1 1 21 GLU N N -2.837 -5.711 -3.597 1.00 . A A . 21 GLU N 1 1
18 21943 1 1 21 GLU O O -1.941 -2.604 -4.947 1.00 . A A . 21 GLU O 1 1
18 21944 1 1 21 GLU OE1 O 2.002 -6.625 -6.181 1.00 . A A . 21 GLU OE1 1 1
18 21945 1 1 21 GLU OE2 O 0.680 -6.242 -7.869 1.00 . A A . 21 GLU OE2 1 1
18 21946 1 1 22 GLN C C -4.688 -2.211 -6.157 1.00 . A A . 22 GLN C 1 1
18 21947 1 1 22 GLN CA C -3.872 -3.260 -6.925 1.00 . A A . 22 GLN CA 1 1
18 21948 1 1 22 GLN CB C -4.791 -4.017 -7.943 1.00 . A A . 22 GLN CB 1 1
18 21949 1 1 22 GLN CD C -3.104 -5.537 -9.212 1.00 . A A . 22 GLN CD 1 1
18 21950 1 1 22 GLN CG C -4.136 -4.413 -9.293 1.00 . A A . 22 GLN CG 1 1
18 21951 1 1 22 GLN H H -3.469 -5.123 -6.000 1.00 . A A . 22 GLN H 1 1
18 21952 1 1 22 GLN HA H -3.087 -2.741 -7.474 1.00 . A A . 22 GLN HA 1 1
18 21953 1 1 22 GLN HB2 H -5.156 -4.925 -7.470 1.00 . A A . 22 GLN HB2 1 1
18 21954 1 1 22 GLN HB3 H -5.655 -3.395 -8.168 1.00 . A A . 22 GLN HB3 1 1
18 21955 1 1 22 GLN HE21 H -1.676 -4.231 -8.793 1.00 . A A . 22 GLN HE21 1 1
18 21956 1 1 22 GLN HE22 H -1.179 -5.883 -8.845 1.00 . A A . 22 GLN HE22 1 1
18 21957 1 1 22 GLN HG2 H -4.921 -4.729 -9.969 1.00 . A A . 22 GLN HG2 1 1
18 21958 1 1 22 GLN HG3 H -3.659 -3.537 -9.710 1.00 . A A . 22 GLN HG3 1 1
18 21959 1 1 22 GLN N N -3.219 -4.178 -5.983 1.00 . A A . 22 GLN N 1 1
18 21960 1 1 22 GLN NE2 N -1.860 -5.184 -8.927 1.00 . A A . 22 GLN NE2 1 1
18 21961 1 1 22 GLN O O -4.736 -1.050 -6.562 1.00 . A A . 22 GLN O 1 1
18 21962 1 1 22 GLN OE1 O -3.432 -6.716 -9.385 1.00 . A A . 22 GLN OE1 1 1
18 21963 1 1 23 ARG C C -5.195 -0.688 -3.479 1.00 . A A . 23 ARG C 1 1
18 21964 1 1 23 ARG CA C -6.109 -1.721 -4.183 1.00 . A A . 23 ARG CA 1 1
18 21965 1 1 23 ARG CB C -6.911 -2.564 -3.147 1.00 . A A . 23 ARG CB 1 1
18 21966 1 1 23 ARG CD C -8.864 -0.898 -2.870 1.00 . A A . 23 ARG CD 1 1
18 21967 1 1 23 ARG CG C -7.788 -1.750 -2.169 1.00 . A A . 23 ARG CG 1 1
18 21968 1 1 23 ARG CZ C -10.851 -0.598 -1.359 1.00 . A A . 23 ARG CZ 1 1
18 21969 1 1 23 ARG H H -5.290 -3.566 -4.754 1.00 . A A . 23 ARG H 1 1
18 21970 1 1 23 ARG HA H -6.816 -1.192 -4.823 1.00 . A A . 23 ARG HA 1 1
18 21971 1 1 23 ARG HB2 H -7.556 -3.251 -3.688 1.00 . A A . 23 ARG HB2 1 1
18 21972 1 1 23 ARG HB3 H -6.208 -3.152 -2.563 1.00 . A A . 23 ARG HB3 1 1
18 21973 1 1 23 ARG HD2 H -8.372 -0.182 -3.517 1.00 . A A . 23 ARG HD2 1 1
18 21974 1 1 23 ARG HD3 H -9.497 -1.542 -3.473 1.00 . A A . 23 ARG HD3 1 1
18 21975 1 1 23 ARG HE H -9.393 0.751 -1.660 1.00 . A A . 23 ARG HE 1 1
18 21976 1 1 23 ARG HG2 H -8.281 -2.435 -1.489 1.00 . A A . 23 ARG HG2 1 1
18 21977 1 1 23 ARG HG3 H -7.144 -1.093 -1.597 1.00 . A A . 23 ARG HG3 1 1
18 21978 1 1 23 ARG HH11 H -10.835 -2.404 -2.282 1.00 . A A . 23 ARG HH11 1 1
18 21979 1 1 23 ARG HH12 H -12.185 -2.121 -1.232 1.00 . A A . 23 ARG HH12 1 1
18 21980 1 1 23 ARG HH21 H -11.171 1.095 -0.304 1.00 . A A . 23 ARG HH21 1 1
18 21981 1 1 23 ARG HH22 H -12.371 -0.144 -0.115 1.00 . A A . 23 ARG HH22 1 1
18 21982 1 1 23 ARG N N -5.324 -2.623 -5.038 1.00 . A A . 23 ARG N 1 1
18 21983 1 1 23 ARG NE N -9.707 -0.148 -1.913 1.00 . A A . 23 ARG NE 1 1
18 21984 1 1 23 ARG NH1 N -11.326 -1.806 -1.646 1.00 . A A . 23 ARG NH1 1 1
18 21985 1 1 23 ARG NH2 N -11.513 0.175 -0.524 1.00 . A A . 23 ARG NH2 1 1
18 21986 1 1 23 ARG O O -5.550 0.486 -3.401 1.00 . A A . 23 ARG O 1 1
18 21987 1 1 24 ILE C C -2.546 0.825 -3.369 1.00 . A A . 24 ILE C 1 1
18 21988 1 1 24 ILE CA C -3.019 -0.243 -2.361 1.00 . A A . 24 ILE CA 1 1
18 21989 1 1 24 ILE CB C -1.758 -1.017 -1.820 1.00 . A A . 24 ILE CB 1 1
18 21990 1 1 24 ILE CD1 C -0.989 -2.973 -0.308 1.00 . A A . 24 ILE CD1 1 1
18 21991 1 1 24 ILE CG1 C -2.146 -2.092 -0.760 1.00 . A A . 24 ILE CG1 1 1
18 21992 1 1 24 ILE CG2 C -0.716 -0.028 -1.234 1.00 . A A . 24 ILE CG2 1 1
18 21993 1 1 24 ILE H H -3.838 -2.096 -3.021 1.00 . A A . 24 ILE H 1 1
18 21994 1 1 24 ILE HA H -3.502 0.251 -1.516 1.00 . A A . 24 ILE HA 1 1
18 21995 1 1 24 ILE HB H -1.292 -1.521 -2.670 1.00 . A A . 24 ILE HB 1 1
18 21996 1 1 24 ILE HD11 H -0.586 -3.508 -1.158 1.00 . A A . 24 ILE HD11 1 1
18 21997 1 1 24 ILE HD12 H -1.347 -3.682 0.422 1.00 . A A . 24 ILE HD12 1 1
18 21998 1 1 24 ILE HD13 H -0.216 -2.362 0.135 1.00 . A A . 24 ILE HD13 1 1
18 21999 1 1 24 ILE HG12 H -2.546 -1.607 0.121 1.00 . A A . 24 ILE HG12 1 1
18 22000 1 1 24 ILE HG13 H -2.904 -2.743 -1.172 1.00 . A A . 24 ILE HG13 1 1
18 22001 1 1 24 ILE HG21 H -1.146 0.510 -0.397 1.00 . A A . 24 ILE HG21 1 1
18 22002 1 1 24 ILE HG22 H -0.416 0.681 -1.996 1.00 . A A . 24 ILE HG22 1 1
18 22003 1 1 24 ILE HG23 H 0.157 -0.571 -0.901 1.00 . A A . 24 ILE HG23 1 1
18 22004 1 1 24 ILE N N -4.019 -1.136 -2.986 1.00 . A A . 24 ILE N 1 1
18 22005 1 1 24 ILE O O -2.628 2.024 -3.086 1.00 . A A . 24 ILE O 1 1
18 22006 1 1 25 LEU C C -2.648 2.233 -6.105 1.00 . A A . 25 LEU C 1 1
18 22007 1 1 25 LEU CA C -1.575 1.249 -5.630 1.00 . A A . 25 LEU CA 1 1
18 22008 1 1 25 LEU CB C -1.072 0.388 -6.828 1.00 . A A . 25 LEU CB 1 1
18 22009 1 1 25 LEU CD1 C 0.438 -1.501 -7.695 1.00 . A A . 25 LEU CD1 1 1
18 22010 1 1 25 LEU CD2 C 1.403 0.331 -6.229 1.00 . A A . 25 LEU CD2 1 1
18 22011 1 1 25 LEU CG C 0.161 -0.519 -6.539 1.00 . A A . 25 LEU CG 1 1
18 22012 1 1 25 LEU H H -2.126 -0.591 -4.756 1.00 . A A . 25 LEU H 1 1
18 22013 1 1 25 LEU HA H -0.737 1.810 -5.220 1.00 . A A . 25 LEU HA 1 1
18 22014 1 1 25 LEU HB2 H -1.892 -0.244 -7.156 1.00 . A A . 25 LEU HB2 1 1
18 22015 1 1 25 LEU HB3 H -0.814 1.054 -7.649 1.00 . A A . 25 LEU HB3 1 1
18 22016 1 1 25 LEU HD11 H 0.635 -0.951 -8.610 1.00 . A A . 25 LEU HD11 1 1
18 22017 1 1 25 LEU HD12 H -0.424 -2.137 -7.842 1.00 . A A . 25 LEU HD12 1 1
18 22018 1 1 25 LEU HD13 H 1.296 -2.118 -7.458 1.00 . A A . 25 LEU HD13 1 1
18 22019 1 1 25 LEU HD21 H 2.244 -0.315 -6.014 1.00 . A A . 25 LEU HD21 1 1
18 22020 1 1 25 LEU HD22 H 1.209 0.958 -5.369 1.00 . A A . 25 LEU HD22 1 1
18 22021 1 1 25 LEU HD23 H 1.644 0.957 -7.080 1.00 . A A . 25 LEU HD23 1 1
18 22022 1 1 25 LEU HG H -0.048 -1.116 -5.654 1.00 . A A . 25 LEU HG 1 1
18 22023 1 1 25 LEU N N -2.096 0.368 -4.562 1.00 . A A . 25 LEU N 1 1
18 22024 1 1 25 LEU O O -2.334 3.359 -6.481 1.00 . A A . 25 LEU O 1 1
18 22025 1 1 26 GLN C C -5.238 3.755 -5.435 1.00 . A A . 26 GLN C 1 1
18 22026 1 1 26 GLN CA C -5.091 2.575 -6.419 1.00 . A A . 26 GLN CA 1 1
18 22027 1 1 26 GLN CB C -6.348 1.660 -6.367 1.00 . A A . 26 GLN CB 1 1
18 22028 1 1 26 GLN CD C -8.905 1.423 -6.626 1.00 . A A . 26 GLN CD 1 1
18 22029 1 1 26 GLN CG C -7.644 2.253 -6.946 1.00 . A A . 26 GLN CG 1 1
18 22030 1 1 26 GLN H H -4.064 0.853 -5.793 1.00 . A A . 26 GLN H 1 1
18 22031 1 1 26 GLN HA H -4.957 2.953 -7.431 1.00 . A A . 26 GLN HA 1 1
18 22032 1 1 26 GLN HB2 H -6.128 0.750 -6.917 1.00 . A A . 26 GLN HB2 1 1
18 22033 1 1 26 GLN HB3 H -6.533 1.386 -5.328 1.00 . A A . 26 GLN HB3 1 1
18 22034 1 1 26 GLN HE21 H -7.887 -0.285 -6.634 1.00 . A A . 26 GLN HE21 1 1
18 22035 1 1 26 GLN HE22 H -9.566 -0.425 -6.276 1.00 . A A . 26 GLN HE22 1 1
18 22036 1 1 26 GLN HG2 H -7.775 3.249 -6.537 1.00 . A A . 26 GLN HG2 1 1
18 22037 1 1 26 GLN HG3 H -7.548 2.330 -8.023 1.00 . A A . 26 GLN HG3 1 1
18 22038 1 1 26 GLN N N -3.911 1.776 -6.069 1.00 . A A . 26 GLN N 1 1
18 22039 1 1 26 GLN NE2 N -8.774 0.104 -6.507 1.00 . A A . 26 GLN NE2 1 1
18 22040 1 1 26 GLN O O -5.316 4.910 -5.855 1.00 . A A . 26 GLN O 1 1
18 22041 1 1 26 GLN OE1 O -9.999 1.965 -6.502 1.00 . A A . 26 GLN OE1 1 1
18 22042 1 1 27 VAL C C -4.169 5.453 -3.124 1.00 . A A . 27 VAL C 1 1
18 22043 1 1 27 VAL CA C -5.316 4.422 -3.025 1.00 . A A . 27 VAL CA 1 1
18 22044 1 1 27 VAL CB C -5.287 3.714 -1.607 1.00 . A A . 27 VAL CB 1 1
18 22045 1 1 27 VAL CG1 C -5.238 4.741 -0.445 1.00 . A A . 27 VAL CG1 1 1
18 22046 1 1 27 VAL CG2 C -6.492 2.758 -1.430 1.00 . A A . 27 VAL CG2 1 1
18 22047 1 1 27 VAL H H -5.135 2.486 -3.884 1.00 . A A . 27 VAL H 1 1
18 22048 1 1 27 VAL HA H -6.267 4.942 -3.130 1.00 . A A . 27 VAL HA 1 1
18 22049 1 1 27 VAL HB H -4.379 3.116 -1.552 1.00 . A A . 27 VAL HB 1 1
18 22050 1 1 27 VAL HG11 H -4.354 5.354 -0.539 1.00 . A A . 27 VAL HG11 1 1
18 22051 1 1 27 VAL HG12 H -5.205 4.219 0.502 1.00 . A A . 27 VAL HG12 1 1
18 22052 1 1 27 VAL HG13 H -6.118 5.374 -0.475 1.00 . A A . 27 VAL HG13 1 1
18 22053 1 1 27 VAL HG21 H -6.492 2.027 -2.225 1.00 . A A . 27 VAL HG21 1 1
18 22054 1 1 27 VAL HG22 H -7.418 3.319 -1.463 1.00 . A A . 27 VAL HG22 1 1
18 22055 1 1 27 VAL HG23 H -6.418 2.246 -0.480 1.00 . A A . 27 VAL HG23 1 1
18 22056 1 1 27 VAL N N -5.222 3.432 -4.121 1.00 . A A . 27 VAL N 1 1
18 22057 1 1 27 VAL O O -4.392 6.663 -2.965 1.00 . A A . 27 VAL O 1 1
18 22058 1 1 28 LEU C C -1.778 6.717 -4.750 1.00 . A A . 28 LEU C 1 1
18 22059 1 1 28 LEU CA C -1.740 5.784 -3.524 1.00 . A A . 28 LEU CA 1 1
18 22060 1 1 28 LEU CB C -0.473 4.888 -3.569 1.00 . A A . 28 LEU CB 1 1
18 22061 1 1 28 LEU CD1 C 1.027 3.123 -2.501 1.00 . A A . 28 LEU CD1 1 1
18 22062 1 1 28 LEU CD2 C -0.057 4.882 -1.030 1.00 . A A . 28 LEU CD2 1 1
18 22063 1 1 28 LEU CG C -0.205 4.017 -2.299 1.00 . A A . 28 LEU CG 1 1
18 22064 1 1 28 LEU H H -2.880 3.996 -3.620 1.00 . A A . 28 LEU H 1 1
18 22065 1 1 28 LEU HA H -1.697 6.397 -2.626 1.00 . A A . 28 LEU HA 1 1
18 22066 1 1 28 LEU HB2 H -0.557 4.224 -4.427 1.00 . A A . 28 LEU HB2 1 1
18 22067 1 1 28 LEU HB3 H 0.394 5.525 -3.725 1.00 . A A . 28 LEU HB3 1 1
18 22068 1 1 28 LEU HD11 H 1.908 3.734 -2.654 1.00 . A A . 28 LEU HD11 1 1
18 22069 1 1 28 LEU HD12 H 0.879 2.491 -3.369 1.00 . A A . 28 LEU HD12 1 1
18 22070 1 1 28 LEU HD13 H 1.170 2.497 -1.632 1.00 . A A . 28 LEU HD13 1 1
18 22071 1 1 28 LEU HD21 H -0.967 5.447 -0.867 1.00 . A A . 28 LEU HD21 1 1
18 22072 1 1 28 LEU HD22 H 0.774 5.568 -1.142 1.00 . A A . 28 LEU HD22 1 1
18 22073 1 1 28 LEU HD23 H 0.117 4.246 -0.172 1.00 . A A . 28 LEU HD23 1 1
18 22074 1 1 28 LEU HG H -1.054 3.360 -2.146 1.00 . A A . 28 LEU HG 1 1
18 22075 1 1 28 LEU N N -2.956 4.955 -3.432 1.00 . A A . 28 LEU N 1 1
18 22076 1 1 28 LEU O O -1.270 7.838 -4.678 1.00 . A A . 28 LEU O 1 1
18 22077 1 1 29 THR C C -3.553 8.157 -6.947 1.00 . A A . 29 THR C 1 1
18 22078 1 1 29 THR CA C -2.505 7.039 -7.111 1.00 . A A . 29 THR CA 1 1
18 22079 1 1 29 THR CB C -2.883 6.118 -8.332 1.00 . A A . 29 THR CB 1 1
18 22080 1 1 29 THR CG2 C -3.054 6.912 -9.647 1.00 . A A . 29 THR CG2 1 1
18 22081 1 1 29 THR H H -2.647 5.312 -5.914 1.00 . A A . 29 THR H 1 1
18 22082 1 1 29 THR HA H -1.540 7.494 -7.326 1.00 . A A . 29 THR HA 1 1
18 22083 1 1 29 THR HB H -3.820 5.608 -8.107 1.00 . A A . 29 THR HB 1 1
18 22084 1 1 29 THR HG1 H -1.442 4.917 -7.680 1.00 . A A . 29 THR HG1 1 1
18 22085 1 1 29 THR HG21 H -3.848 7.639 -9.532 1.00 . A A . 29 THR HG21 1 1
18 22086 1 1 29 THR HG22 H -3.302 6.236 -10.452 1.00 . A A . 29 THR HG22 1 1
18 22087 1 1 29 THR HG23 H -2.130 7.429 -9.886 1.00 . A A . 29 THR HG23 1 1
18 22088 1 1 29 THR N N -2.353 6.241 -5.875 1.00 . A A . 29 THR N 1 1
18 22089 1 1 29 THR O O -3.311 9.307 -7.342 1.00 . A A . 29 THR O 1 1
18 22090 1 1 29 THR OG1 O -1.862 5.118 -8.525 1.00 . A A . 29 THR OG1 1 1
18 22091 1 1 30 GLU C C -5.540 9.832 -5.157 1.00 . A A . 30 GLU C 1 1
18 22092 1 1 30 GLU CA C -5.843 8.751 -6.200 1.00 . A A . 30 GLU CA 1 1
18 22093 1 1 30 GLU CB C -7.139 7.971 -5.854 1.00 . A A . 30 GLU CB 1 1
18 22094 1 1 30 GLU CD C -8.786 6.136 -6.578 1.00 . A A . 30 GLU CD 1 1
18 22095 1 1 30 GLU CG C -7.534 6.944 -6.934 1.00 . A A . 30 GLU CG 1 1
18 22096 1 1 30 GLU H H -4.824 6.916 -5.981 1.00 . A A . 30 GLU H 1 1
18 22097 1 1 30 GLU HA H -5.984 9.241 -7.162 1.00 . A A . 30 GLU HA 1 1
18 22098 1 1 30 GLU HB2 H -7.001 7.448 -4.910 1.00 . A A . 30 GLU HB2 1 1
18 22099 1 1 30 GLU HB3 H -7.958 8.676 -5.743 1.00 . A A . 30 GLU HB3 1 1
18 22100 1 1 30 GLU HG2 H -7.700 7.471 -7.870 1.00 . A A . 30 GLU HG2 1 1
18 22101 1 1 30 GLU HG3 H -6.704 6.254 -7.076 1.00 . A A . 30 GLU HG3 1 1
18 22102 1 1 30 GLU N N -4.710 7.816 -6.349 1.00 . A A . 30 GLU N 1 1
18 22103 1 1 30 GLU O O -5.992 10.970 -5.293 1.00 . A A . 30 GLU O 1 1
18 22104 1 1 30 GLU OE1 O -8.704 5.246 -5.712 1.00 . A A . 30 GLU OE1 1 1
18 22105 1 1 30 GLU OE2 O -9.865 6.406 -7.143 1.00 . A A . 30 GLU OE2 1 1
18 22106 1 1 31 ALA C C -3.084 11.235 -3.862 1.00 . A A . 31 ALA C 1 1
18 22107 1 1 31 ALA CA C -4.208 10.446 -3.177 1.00 . A A . 31 ALA CA 1 1
18 22108 1 1 31 ALA CB C -3.688 9.745 -1.908 1.00 . A A . 31 ALA CB 1 1
18 22109 1 1 31 ALA H H -4.606 8.514 -3.953 1.00 . A A . 31 ALA H 1 1
18 22110 1 1 31 ALA HA H -4.998 11.133 -2.885 1.00 . A A . 31 ALA HA 1 1
18 22111 1 1 31 ALA HB1 H -3.298 10.478 -1.214 1.00 . A A . 31 ALA HB1 1 1
18 22112 1 1 31 ALA HB2 H -2.904 9.041 -2.167 1.00 . A A . 31 ALA HB2 1 1
18 22113 1 1 31 ALA HB3 H -4.499 9.208 -1.435 1.00 . A A . 31 ALA HB3 1 1
18 22114 1 1 31 ALA N N -4.774 9.467 -4.117 1.00 . A A . 31 ALA N 1 1
18 22115 1 1 31 ALA O O -2.978 12.454 -3.703 1.00 . A A . 31 ALA O 1 1
18 22116 1 1 32 GLY C C -0.054 11.606 -4.315 1.00 . A A . 32 GLY C 1 1
18 22117 1 1 32 GLY CA C -1.084 11.078 -5.309 1.00 . A A . 32 GLY CA 1 1
18 22118 1 1 32 GLY H H -2.473 9.563 -4.791 1.00 . A A . 32 GLY H 1 1
18 22119 1 1 32 GLY HA2 H -0.621 10.308 -5.912 1.00 . A A . 32 GLY HA2 1 1
18 22120 1 1 32 GLY HA3 H -1.402 11.883 -5.959 1.00 . A A . 32 GLY HA3 1 1
18 22121 1 1 32 GLY N N -2.265 10.509 -4.650 1.00 . A A . 32 GLY N 1 1
18 22122 1 1 32 GLY O O 0.736 12.499 -4.636 1.00 . A A . 32 GLY O 1 1
18 22123 1 1 33 SER C C 1.001 10.290 -1.031 1.00 . A A . 33 SER C 1 1
18 22124 1 1 33 SER CA C 0.702 11.490 -1.957 1.00 . A A . 33 SER CA 1 1
18 22125 1 1 33 SER CB C -0.109 12.591 -1.210 1.00 . A A . 33 SER CB 1 1
18 22126 1 1 33 SER H H -0.622 10.218 -3.002 1.00 . A A . 33 SER H 1 1
18 22127 1 1 33 SER HA H 1.638 11.910 -2.313 1.00 . A A . 33 SER HA 1 1
18 22128 1 1 33 SER HB2 H -0.344 13.391 -1.898 1.00 . A A . 33 SER HB2 1 1
18 22129 1 1 33 SER HB3 H -1.035 12.168 -0.834 1.00 . A A . 33 SER HB3 1 1
18 22130 1 1 33 SER HG H 0.498 12.587 0.665 1.00 . A A . 33 SER HG 1 1
18 22131 1 1 33 SER N N -0.069 11.021 -3.114 1.00 . A A . 33 SER N 1 1
18 22132 1 1 33 SER O O 0.232 9.317 -1.032 1.00 . A A . 33 SER O 1 1
18 22133 1 1 33 SER OG O 0.620 13.139 -0.119 1.00 . A A . 33 SER OG 1 1
18 22134 1 1 34 PRO C C 1.278 9.048 1.751 1.00 . A A . 34 PRO C 1 1
18 22135 1 1 34 PRO CA C 2.442 9.277 0.754 1.00 . A A . 34 PRO CA 1 1
18 22136 1 1 34 PRO CB C 3.699 9.837 1.466 1.00 . A A . 34 PRO CB 1 1
18 22137 1 1 34 PRO CD C 3.257 11.294 -0.385 1.00 . A A . 34 PRO CD 1 1
18 22138 1 1 34 PRO CG C 4.376 10.671 0.420 1.00 . A A . 34 PRO CG 1 1
18 22139 1 1 34 PRO HA H 2.695 8.330 0.279 1.00 . A A . 34 PRO HA 1 1
18 22140 1 1 34 PRO HB2 H 3.416 10.443 2.328 1.00 . A A . 34 PRO HB2 1 1
18 22141 1 1 34 PRO HB3 H 4.352 9.029 1.783 1.00 . A A . 34 PRO HB3 1 1
18 22142 1 1 34 PRO HD2 H 2.965 12.249 0.039 1.00 . A A . 34 PRO HD2 1 1
18 22143 1 1 34 PRO HD3 H 3.553 11.420 -1.419 1.00 . A A . 34 PRO HD3 1 1
18 22144 1 1 34 PRO HG2 H 4.987 11.441 0.888 1.00 . A A . 34 PRO HG2 1 1
18 22145 1 1 34 PRO HG3 H 4.993 10.047 -0.223 1.00 . A A . 34 PRO HG3 1 1
18 22146 1 1 34 PRO N N 2.144 10.309 -0.270 1.00 . A A . 34 PRO N 1 1
18 22147 1 1 34 PRO O O 0.776 9.999 2.365 1.00 . A A . 34 PRO O 1 1
18 22148 1 1 35 VAL C C 0.297 6.416 3.825 1.00 . A A . 35 VAL C 1 1
18 22149 1 1 35 VAL CA C -0.267 7.365 2.757 1.00 . A A . 35 VAL CA 1 1
18 22150 1 1 35 VAL CB C -1.425 6.644 1.953 1.00 . A A . 35 VAL CB 1 1
18 22151 1 1 35 VAL CG1 C -2.590 6.228 2.880 1.00 . A A . 35 VAL CG1 1 1
18 22152 1 1 35 VAL CG2 C -1.941 7.527 0.791 1.00 . A A . 35 VAL CG2 1 1
18 22153 1 1 35 VAL H H 1.294 7.081 1.359 1.00 . A A . 35 VAL H 1 1
18 22154 1 1 35 VAL HA H -0.679 8.248 3.246 1.00 . A A . 35 VAL HA 1 1
18 22155 1 1 35 VAL HB H -1.017 5.732 1.517 1.00 . A A . 35 VAL HB 1 1
18 22156 1 1 35 VAL HG11 H -3.344 5.704 2.308 1.00 . A A . 35 VAL HG11 1 1
18 22157 1 1 35 VAL HG12 H -3.035 7.106 3.337 1.00 . A A . 35 VAL HG12 1 1
18 22158 1 1 35 VAL HG13 H -2.218 5.575 3.659 1.00 . A A . 35 VAL HG13 1 1
18 22159 1 1 35 VAL HG21 H -1.124 7.749 0.118 1.00 . A A . 35 VAL HG21 1 1
18 22160 1 1 35 VAL HG22 H -2.350 8.454 1.176 1.00 . A A . 35 VAL HG22 1 1
18 22161 1 1 35 VAL HG23 H -2.713 7.000 0.241 1.00 . A A . 35 VAL HG23 1 1
18 22162 1 1 35 VAL N N 0.837 7.780 1.868 1.00 . A A . 35 VAL N 1 1
18 22163 1 1 35 VAL O O 1.049 5.491 3.496 1.00 . A A . 35 VAL O 1 1
18 22164 1 1 36 LYS C C -0.216 4.400 6.131 1.00 . A A . 36 LYS C 1 1
18 22165 1 1 36 LYS CA C 0.359 5.822 6.243 1.00 . A A . 36 LYS CA 1 1
18 22166 1 1 36 LYS CB C -0.103 6.493 7.567 1.00 . A A . 36 LYS CB 1 1
18 22167 1 1 36 LYS CD C -0.020 8.598 9.073 1.00 . A A . 36 LYS CD 1 1
18 22168 1 1 36 LYS CE C 0.357 7.846 10.353 1.00 . A A . 36 LYS CE 1 1
18 22169 1 1 36 LYS CG C 0.487 7.903 7.787 1.00 . A A . 36 LYS CG 1 1
18 22170 1 1 36 LYS H H -0.637 7.436 5.275 1.00 . A A . 36 LYS H 1 1
18 22171 1 1 36 LYS HA H 1.445 5.764 6.236 1.00 . A A . 36 LYS HA 1 1
18 22172 1 1 36 LYS HB2 H -1.184 6.577 7.555 1.00 . A A . 36 LYS HB2 1 1
18 22173 1 1 36 LYS HB3 H 0.188 5.865 8.405 1.00 . A A . 36 LYS HB3 1 1
18 22174 1 1 36 LYS HD2 H 0.401 9.595 9.122 1.00 . A A . 36 LYS HD2 1 1
18 22175 1 1 36 LYS HD3 H -1.102 8.678 9.024 1.00 . A A . 36 LYS HD3 1 1
18 22176 1 1 36 LYS HE2 H -0.234 6.944 10.418 1.00 . A A . 36 LYS HE2 1 1
18 22177 1 1 36 LYS HE3 H 1.410 7.580 10.315 1.00 . A A . 36 LYS HE3 1 1
18 22178 1 1 36 LYS HG2 H 1.570 7.830 7.835 1.00 . A A . 36 LYS HG2 1 1
18 22179 1 1 36 LYS HG3 H 0.221 8.519 6.936 1.00 . A A . 36 LYS HG3 1 1
18 22180 1 1 36 LYS HZ1 H -0.849 9.055 11.567 1.00 . A A . 36 LYS HZ1 1 1
18 22181 1 1 36 LYS HZ2 H 0.795 9.456 11.608 1.00 . A A . 36 LYS HZ2 1 1
18 22182 1 1 36 LYS HZ3 H 0.239 8.090 12.428 1.00 . A A . 36 LYS HZ3 1 1
18 22183 1 1 36 LYS N N -0.063 6.661 5.100 1.00 . A A . 36 LYS N 1 1
18 22184 1 1 36 LYS NZ N 0.118 8.667 11.575 1.00 . A A . 36 LYS NZ 1 1
18 22185 1 1 36 LYS O O -1.283 4.222 5.547 1.00 . A A . 36 LYS O 1 1
18 22186 1 1 37 LEU C C -1.285 1.917 7.542 1.00 . A A . 37 LEU C 1 1
18 22187 1 1 37 LEU CA C 0.022 2.004 6.739 1.00 . A A . 37 LEU CA 1 1
18 22188 1 1 37 LEU CB C 1.092 1.044 7.343 1.00 . A A . 37 LEU CB 1 1
18 22189 1 1 37 LEU CD1 C 0.180 -1.125 6.271 1.00 . A A . 37 LEU CD1 1 1
18 22190 1 1 37 LEU CD2 C 1.707 -1.268 8.304 1.00 . A A . 37 LEU CD2 1 1
18 22191 1 1 37 LEU CG C 0.624 -0.438 7.580 1.00 . A A . 37 LEU CG 1 1
18 22192 1 1 37 LEU H H 1.349 3.613 7.124 1.00 . A A . 37 LEU H 1 1
18 22193 1 1 37 LEU HA H -0.175 1.702 5.709 1.00 . A A . 37 LEU HA 1 1
18 22194 1 1 37 LEU HB2 H 1.953 1.031 6.684 1.00 . A A . 37 LEU HB2 1 1
18 22195 1 1 37 LEU HB3 H 1.407 1.455 8.300 1.00 . A A . 37 LEU HB3 1 1
18 22196 1 1 37 LEU HD11 H -0.648 -0.579 5.834 1.00 . A A . 37 LEU HD11 1 1
18 22197 1 1 37 LEU HD12 H -0.143 -2.136 6.484 1.00 . A A . 37 LEU HD12 1 1
18 22198 1 1 37 LEU HD13 H 1.003 -1.153 5.568 1.00 . A A . 37 LEU HD13 1 1
18 22199 1 1 37 LEU HD21 H 1.328 -2.264 8.503 1.00 . A A . 37 LEU HD21 1 1
18 22200 1 1 37 LEU HD22 H 1.957 -0.794 9.244 1.00 . A A . 37 LEU HD22 1 1
18 22201 1 1 37 LEU HD23 H 2.594 -1.338 7.690 1.00 . A A . 37 LEU HD23 1 1
18 22202 1 1 37 LEU HG H -0.247 -0.418 8.227 1.00 . A A . 37 LEU HG 1 1
18 22203 1 1 37 LEU N N 0.497 3.400 6.705 1.00 . A A . 37 LEU N 1 1
18 22204 1 1 37 LEU O O -2.261 1.341 7.066 1.00 . A A . 37 LEU O 1 1
18 22205 1 1 38 ALA C C -3.669 3.282 8.815 1.00 . A A . 38 ALA C 1 1
18 22206 1 1 38 ALA CA C -2.474 2.689 9.603 1.00 . A A . 38 ALA CA 1 1
18 22207 1 1 38 ALA CB C -2.145 3.585 10.803 1.00 . A A . 38 ALA CB 1 1
18 22208 1 1 38 ALA H H -0.400 2.731 9.146 1.00 . A A . 38 ALA H 1 1
18 22209 1 1 38 ALA HA H -2.757 1.713 9.982 1.00 . A A . 38 ALA HA 1 1
18 22210 1 1 38 ALA HB1 H -1.319 3.158 11.356 1.00 . A A . 38 ALA HB1 1 1
18 22211 1 1 38 ALA HB2 H -3.006 3.664 11.454 1.00 . A A . 38 ALA HB2 1 1
18 22212 1 1 38 ALA HB3 H -1.866 4.573 10.455 1.00 . A A . 38 ALA HB3 1 1
18 22213 1 1 38 ALA N N -1.270 2.497 8.763 1.00 . A A . 38 ALA N 1 1
18 22214 1 1 38 ALA O O -4.822 2.881 9.028 1.00 . A A . 38 ALA O 1 1
18 22215 1 1 39 GLN C C -4.871 3.959 5.920 1.00 . A A . 39 GLN C 1 1
18 22216 1 1 39 GLN CA C -4.414 4.881 7.067 1.00 . A A . 39 GLN CA 1 1
18 22217 1 1 39 GLN CB C -3.836 6.212 6.522 1.00 . A A . 39 GLN CB 1 1
18 22218 1 1 39 GLN CD C -4.273 8.485 5.412 1.00 . A A . 39 GLN CD 1 1
18 22219 1 1 39 GLN CG C -4.829 7.094 5.748 1.00 . A A . 39 GLN CG 1 1
18 22220 1 1 39 GLN H H -2.457 4.473 7.715 1.00 . A A . 39 GLN H 1 1
18 22221 1 1 39 GLN HA H -5.270 5.103 7.709 1.00 . A A . 39 GLN HA 1 1
18 22222 1 1 39 GLN HB2 H -3.460 6.789 7.359 1.00 . A A . 39 GLN HB2 1 1
18 22223 1 1 39 GLN HB3 H -2.998 5.985 5.866 1.00 . A A . 39 GLN HB3 1 1
18 22224 1 1 39 GLN HE21 H -6.098 9.264 5.453 1.00 . A A . 39 GLN HE21 1 1
18 22225 1 1 39 GLN HE22 H -4.817 10.370 5.110 1.00 . A A . 39 GLN HE22 1 1
18 22226 1 1 39 GLN HG2 H -5.079 6.600 4.816 1.00 . A A . 39 GLN HG2 1 1
18 22227 1 1 39 GLN HG3 H -5.729 7.208 6.341 1.00 . A A . 39 GLN HG3 1 1
18 22228 1 1 39 GLN N N -3.385 4.218 7.887 1.00 . A A . 39 GLN N 1 1
18 22229 1 1 39 GLN NE2 N -5.149 9.474 5.316 1.00 . A A . 39 GLN NE2 1 1
18 22230 1 1 39 GLN O O -6.051 3.937 5.569 1.00 . A A . 39 GLN O 1 1
18 22231 1 1 39 GLN OE1 O -3.062 8.670 5.240 1.00 . A A . 39 GLN OE1 1 1
18 22232 1 1 40 LEU C C -5.185 1.098 4.804 1.00 . A A . 40 LEU C 1 1
18 22233 1 1 40 LEU CA C -4.198 2.175 4.316 1.00 . A A . 40 LEU CA 1 1
18 22234 1 1 40 LEU CB C -2.873 1.512 3.815 1.00 . A A . 40 LEU CB 1 1
18 22235 1 1 40 LEU CD1 C -0.543 1.762 2.745 1.00 . A A . 40 LEU CD1 1 1
18 22236 1 1 40 LEU CD2 C -2.604 2.686 1.552 1.00 . A A . 40 LEU CD2 1 1
18 22237 1 1 40 LEU CG C -1.942 2.403 2.923 1.00 . A A . 40 LEU CG 1 1
18 22238 1 1 40 LEU H H -3.021 3.214 5.745 1.00 . A A . 40 LEU H 1 1
18 22239 1 1 40 LEU HA H -4.657 2.712 3.491 1.00 . A A . 40 LEU HA 1 1
18 22240 1 1 40 LEU HB2 H -2.309 1.193 4.686 1.00 . A A . 40 LEU HB2 1 1
18 22241 1 1 40 LEU HB3 H -3.129 0.624 3.243 1.00 . A A . 40 LEU HB3 1 1
18 22242 1 1 40 LEU HD11 H 0.087 2.414 2.155 1.00 . A A . 40 LEU HD11 1 1
18 22243 1 1 40 LEU HD12 H -0.631 0.803 2.248 1.00 . A A . 40 LEU HD12 1 1
18 22244 1 1 40 LEU HD13 H -0.088 1.615 3.718 1.00 . A A . 40 LEU HD13 1 1
18 22245 1 1 40 LEU HD21 H -1.952 3.309 0.952 1.00 . A A . 40 LEU HD21 1 1
18 22246 1 1 40 LEU HD22 H -3.542 3.199 1.705 1.00 . A A . 40 LEU HD22 1 1
18 22247 1 1 40 LEU HD23 H -2.785 1.754 1.031 1.00 . A A . 40 LEU HD23 1 1
18 22248 1 1 40 LEU HG H -1.796 3.359 3.418 1.00 . A A . 40 LEU HG 1 1
18 22249 1 1 40 LEU N N -3.926 3.160 5.383 1.00 . A A . 40 LEU N 1 1
18 22250 1 1 40 LEU O O -5.928 0.547 3.998 1.00 . A A . 40 LEU O 1 1
18 22251 1 1 41 VAL C C -7.557 0.164 6.485 1.00 . A A . 41 VAL C 1 1
18 22252 1 1 41 VAL CA C -6.077 -0.187 6.749 1.00 . A A . 41 VAL CA 1 1
18 22253 1 1 41 VAL CB C -5.813 -0.319 8.302 1.00 . A A . 41 VAL CB 1 1
18 22254 1 1 41 VAL CG1 C -6.669 -1.440 8.931 1.00 . A A . 41 VAL CG1 1 1
18 22255 1 1 41 VAL CG2 C -4.316 -0.547 8.602 1.00 . A A . 41 VAL CG2 1 1
18 22256 1 1 41 VAL H H -4.461 1.200 6.679 1.00 . A A . 41 VAL H 1 1
18 22257 1 1 41 VAL HA H -5.869 -1.152 6.291 1.00 . A A . 41 VAL HA 1 1
18 22258 1 1 41 VAL HB H -6.105 0.623 8.771 1.00 . A A . 41 VAL HB 1 1
18 22259 1 1 41 VAL HG11 H -6.431 -2.390 8.465 1.00 . A A . 41 VAL HG11 1 1
18 22260 1 1 41 VAL HG12 H -7.719 -1.223 8.778 1.00 . A A . 41 VAL HG12 1 1
18 22261 1 1 41 VAL HG13 H -6.470 -1.505 9.991 1.00 . A A . 41 VAL HG13 1 1
18 22262 1 1 41 VAL HG21 H -3.743 0.287 8.226 1.00 . A A . 41 VAL HG21 1 1
18 22263 1 1 41 VAL HG22 H -3.978 -1.458 8.122 1.00 . A A . 41 VAL HG22 1 1
18 22264 1 1 41 VAL HG23 H -4.160 -0.627 9.669 1.00 . A A . 41 VAL HG23 1 1
18 22265 1 1 41 VAL N N -5.159 0.795 6.119 1.00 . A A . 41 VAL N 1 1
18 22266 1 1 41 VAL O O -8.329 -0.683 6.003 1.00 . A A . 41 VAL O 1 1
18 22267 1 1 42 LYS C C -9.620 2.159 5.069 1.00 . A A . 42 LYS C 1 1
18 22268 1 1 42 LYS CA C -9.311 1.901 6.561 1.00 . A A . 42 LYS CA 1 1
18 22269 1 1 42 LYS CB C -9.635 3.156 7.427 1.00 . A A . 42 LYS CB 1 1
18 22270 1 1 42 LYS CD C -9.214 5.655 7.919 1.00 . A A . 42 LYS CD 1 1
18 22271 1 1 42 LYS CE C -9.189 5.515 9.448 1.00 . A A . 42 LYS CE 1 1
18 22272 1 1 42 LYS CG C -8.737 4.385 7.170 1.00 . A A . 42 LYS CG 1 1
18 22273 1 1 42 LYS H H -7.253 2.049 7.117 1.00 . A A . 42 LYS H 1 1
18 22274 1 1 42 LYS HA H -9.966 1.093 6.891 1.00 . A A . 42 LYS HA 1 1
18 22275 1 1 42 LYS HB2 H -10.663 3.447 7.241 1.00 . A A . 42 LYS HB2 1 1
18 22276 1 1 42 LYS HB3 H -9.543 2.879 8.471 1.00 . A A . 42 LYS HB3 1 1
18 22277 1 1 42 LYS HD2 H -8.574 6.482 7.641 1.00 . A A . 42 LYS HD2 1 1
18 22278 1 1 42 LYS HD3 H -10.230 5.882 7.610 1.00 . A A . 42 LYS HD3 1 1
18 22279 1 1 42 LYS HE2 H -9.881 4.736 9.742 1.00 . A A . 42 LYS HE2 1 1
18 22280 1 1 42 LYS HE3 H -8.190 5.240 9.764 1.00 . A A . 42 LYS HE3 1 1
18 22281 1 1 42 LYS HG2 H -7.724 4.149 7.485 1.00 . A A . 42 LYS HG2 1 1
18 22282 1 1 42 LYS HG3 H -8.731 4.592 6.104 1.00 . A A . 42 LYS HG3 1 1
18 22283 1 1 42 LYS HZ1 H -9.381 6.717 11.149 1.00 . A A . 42 LYS HZ1 1 1
18 22284 1 1 42 LYS HZ2 H -10.593 6.975 9.991 1.00 . A A . 42 LYS HZ2 1 1
18 22285 1 1 42 LYS HZ3 H -9.033 7.579 9.738 1.00 . A A . 42 LYS HZ3 1 1
18 22286 1 1 42 LYS N N -7.929 1.430 6.765 1.00 . A A . 42 LYS N 1 1
18 22287 1 1 42 LYS NZ N -9.576 6.783 10.130 1.00 . A A . 42 LYS NZ 1 1
18 22288 1 1 42 LYS O O -10.698 1.767 4.600 1.00 . A A . 42 LYS O 1 1
18 22289 1 1 43 GLU C C -9.103 1.846 2.049 1.00 . A A . 43 GLU C 1 1
18 22290 1 1 43 GLU CA C -8.887 3.114 2.882 1.00 . A A . 43 GLU CA 1 1
18 22291 1 1 43 GLU CB C -7.678 3.916 2.319 1.00 . A A . 43 GLU CB 1 1
18 22292 1 1 43 GLU CD C -8.647 6.169 3.111 1.00 . A A . 43 GLU CD 1 1
18 22293 1 1 43 GLU CG C -7.410 5.260 3.023 1.00 . A A . 43 GLU CG 1 1
18 22294 1 1 43 GLU H H -7.870 3.161 4.730 1.00 . A A . 43 GLU H 1 1
18 22295 1 1 43 GLU HA H -9.773 3.739 2.808 1.00 . A A . 43 GLU HA 1 1
18 22296 1 1 43 GLU HB2 H -6.786 3.305 2.409 1.00 . A A . 43 GLU HB2 1 1
18 22297 1 1 43 GLU HB3 H -7.848 4.117 1.261 1.00 . A A . 43 GLU HB3 1 1
18 22298 1 1 43 GLU HG2 H -7.048 5.061 4.024 1.00 . A A . 43 GLU HG2 1 1
18 22299 1 1 43 GLU HG3 H -6.632 5.784 2.477 1.00 . A A . 43 GLU HG3 1 1
18 22300 1 1 43 GLU N N -8.688 2.808 4.321 1.00 . A A . 43 GLU N 1 1
18 22301 1 1 43 GLU O O -10.150 1.687 1.422 1.00 . A A . 43 GLU O 1 1
18 22302 1 1 43 GLU OE1 O -9.001 6.808 2.105 1.00 . A A . 43 GLU OE1 1 1
18 22303 1 1 43 GLU OE2 O -9.268 6.257 4.192 1.00 . A A . 43 GLU OE2 1 1
18 22304 1 1 44 CYS C C -9.242 -1.312 1.894 1.00 . A A . 44 CYS C 1 1
18 22305 1 1 44 CYS CA C -8.184 -0.334 1.343 1.00 . A A . 44 CYS CA 1 1
18 22306 1 1 44 CYS CB C -6.785 -0.999 1.347 1.00 . A A . 44 CYS CB 1 1
18 22307 1 1 44 CYS H H -7.399 1.045 2.740 1.00 . A A . 44 CYS H 1 1
18 22308 1 1 44 CYS HA H -8.449 -0.080 0.319 1.00 . A A . 44 CYS HA 1 1
18 22309 1 1 44 CYS HB2 H -6.517 -1.271 2.360 1.00 . A A . 44 CYS HB2 1 1
18 22310 1 1 44 CYS HB3 H -6.805 -1.896 0.736 1.00 . A A . 44 CYS HB3 1 1
18 22311 1 1 44 CYS HG H -5.267 1.028 1.591 1.00 . A A . 44 CYS HG 1 1
18 22312 1 1 44 CYS N N -8.143 0.915 2.120 1.00 . A A . 44 CYS N 1 1
18 22313 1 1 44 CYS O O -9.510 -2.340 1.259 1.00 . A A . 44 CYS O 1 1
18 22314 1 1 44 CYS SG S -5.458 0.053 0.715 1.00 . A A . 44 CYS SG 1 1
18 22315 1 1 45 GLN C C -10.243 -3.172 4.195 1.00 . A A . 45 GLN C 1 1
18 22316 1 1 45 GLN CA C -10.842 -1.811 3.790 1.00 . A A . 45 GLN CA 1 1
18 22317 1 1 45 GLN CB C -12.118 -1.989 2.916 1.00 . A A . 45 GLN CB 1 1
18 22318 1 1 45 GLN CD C -14.174 -0.930 1.825 1.00 . A A . 45 GLN CD 1 1
18 22319 1 1 45 GLN CG C -12.962 -0.713 2.739 1.00 . A A . 45 GLN CG 1 1
18 22320 1 1 45 GLN H H -9.587 -0.121 3.491 1.00 . A A . 45 GLN H 1 1
18 22321 1 1 45 GLN HA H -11.106 -1.290 4.701 1.00 . A A . 45 GLN HA 1 1
18 22322 1 1 45 GLN HB2 H -11.817 -2.334 1.929 1.00 . A A . 45 GLN HB2 1 1
18 22323 1 1 45 GLN HB3 H -12.744 -2.747 3.366 1.00 . A A . 45 GLN HB3 1 1
18 22324 1 1 45 GLN HE21 H -15.249 -1.558 3.367 1.00 . A A . 45 GLN HE21 1 1
18 22325 1 1 45 GLN HE22 H -16.066 -1.534 1.844 1.00 . A A . 45 GLN HE22 1 1
18 22326 1 1 45 GLN HG2 H -13.310 -0.391 3.713 1.00 . A A . 45 GLN HG2 1 1
18 22327 1 1 45 GLN HG3 H -12.339 0.065 2.314 1.00 . A A . 45 GLN HG3 1 1
18 22328 1 1 45 GLN N N -9.836 -0.975 3.081 1.00 . A A . 45 GLN N 1 1
18 22329 1 1 45 GLN NE2 N -15.274 -1.383 2.398 1.00 . A A . 45 GLN NE2 1 1
18 22330 1 1 45 GLN O O -10.965 -4.146 4.470 1.00 . A A . 45 GLN O 1 1
18 22331 1 1 45 GLN OE1 O -14.103 -0.713 0.614 1.00 . A A . 45 GLN OE1 1 1
18 22332 1 1 46 ALA C C -7.249 -4.465 5.602 1.00 . A A . 46 ALA C 1 1
18 22333 1 1 46 ALA CA C -8.122 -4.422 4.342 1.00 . A A . 46 ALA CA 1 1
18 22334 1 1 46 ALA CB C -7.266 -4.510 3.076 1.00 . A A . 46 ALA CB 1 1
18 22335 1 1 46 ALA H H -8.440 -2.335 4.369 1.00 . A A . 46 ALA H 1 1
18 22336 1 1 46 ALA HA H -8.802 -5.274 4.349 1.00 . A A . 46 ALA HA 1 1
18 22337 1 1 46 ALA HB1 H -6.704 -5.435 3.076 1.00 . A A . 46 ALA HB1 1 1
18 22338 1 1 46 ALA HB2 H -6.576 -3.675 3.033 1.00 . A A . 46 ALA HB2 1 1
18 22339 1 1 46 ALA HB3 H -7.905 -4.485 2.203 1.00 . A A . 46 ALA HB3 1 1
18 22340 1 1 46 ALA N N -8.914 -3.193 4.297 1.00 . A A . 46 ALA N 1 1
18 22341 1 1 46 ALA O O -6.837 -3.413 6.102 1.00 . A A . 46 ALA O 1 1
18 22342 1 1 47 PRO C C -4.706 -5.416 7.169 1.00 . A A . 47 PRO C 1 1
18 22343 1 1 47 PRO CA C -6.178 -5.837 7.377 1.00 . A A . 47 PRO CA 1 1
18 22344 1 1 47 PRO CB C -6.311 -7.343 7.718 1.00 . A A . 47 PRO CB 1 1
18 22345 1 1 47 PRO CD C -7.398 -7.001 5.604 1.00 . A A . 47 PRO CD 1 1
18 22346 1 1 47 PRO CG C -6.622 -8.009 6.417 1.00 . A A . 47 PRO CG 1 1
18 22347 1 1 47 PRO HA H -6.610 -5.249 8.187 1.00 . A A . 47 PRO HA 1 1
18 22348 1 1 47 PRO HB2 H -5.390 -7.732 8.146 1.00 . A A . 47 PRO HB2 1 1
18 22349 1 1 47 PRO HB3 H -7.128 -7.498 8.417 1.00 . A A . 47 PRO HB3 1 1
18 22350 1 1 47 PRO HD2 H -7.147 -7.084 4.551 1.00 . A A . 47 PRO HD2 1 1
18 22351 1 1 47 PRO HD3 H -8.465 -7.135 5.742 1.00 . A A . 47 PRO HD3 1 1
18 22352 1 1 47 PRO HG2 H -5.696 -8.273 5.912 1.00 . A A . 47 PRO HG2 1 1
18 22353 1 1 47 PRO HG3 H -7.219 -8.897 6.581 1.00 . A A . 47 PRO HG3 1 1
18 22354 1 1 47 PRO N N -6.968 -5.684 6.146 1.00 . A A . 47 PRO N 1 1
18 22355 1 1 47 PRO O O -4.075 -5.774 6.163 1.00 . A A . 47 PRO O 1 1
18 22356 1 1 48 LYS C C -1.800 -5.298 7.985 1.00 . A A . 48 LYS C 1 1
18 22357 1 1 48 LYS CA C -2.817 -4.167 8.260 1.00 . A A . 48 LYS CA 1 1
18 22358 1 1 48 LYS CB C -2.625 -3.609 9.687 1.00 . A A . 48 LYS CB 1 1
18 22359 1 1 48 LYS CD C -1.140 -2.548 11.468 1.00 . A A . 48 LYS CD 1 1
18 22360 1 1 48 LYS CE C 0.288 -2.217 11.904 1.00 . A A . 48 LYS CE 1 1
18 22361 1 1 48 LYS CG C -1.226 -3.057 10.012 1.00 . A A . 48 LYS CG 1 1
18 22362 1 1 48 LYS H H -4.871 -4.265 8.778 1.00 . A A . 48 LYS H 1 1
18 22363 1 1 48 LYS HA H -2.656 -3.366 7.545 1.00 . A A . 48 LYS HA 1 1
18 22364 1 1 48 LYS HB2 H -3.338 -2.808 9.832 1.00 . A A . 48 LYS HB2 1 1
18 22365 1 1 48 LYS HB3 H -2.849 -4.400 10.398 1.00 . A A . 48 LYS HB3 1 1
18 22366 1 1 48 LYS HD2 H -1.738 -1.651 11.556 1.00 . A A . 48 LYS HD2 1 1
18 22367 1 1 48 LYS HD3 H -1.538 -3.307 12.135 1.00 . A A . 48 LYS HD3 1 1
18 22368 1 1 48 LYS HE2 H 0.689 -1.455 11.249 1.00 . A A . 48 LYS HE2 1 1
18 22369 1 1 48 LYS HE3 H 0.261 -1.833 12.916 1.00 . A A . 48 LYS HE3 1 1
18 22370 1 1 48 LYS HG2 H -0.491 -3.842 9.864 1.00 . A A . 48 LYS HG2 1 1
18 22371 1 1 48 LYS HG3 H -1.006 -2.234 9.339 1.00 . A A . 48 LYS HG3 1 1
18 22372 1 1 48 LYS HZ1 H 2.127 -3.146 12.234 1.00 . A A . 48 LYS HZ1 1 1
18 22373 1 1 48 LYS HZ2 H 1.294 -3.737 10.887 1.00 . A A . 48 LYS HZ2 1 1
18 22374 1 1 48 LYS HZ3 H 0.799 -4.170 12.439 1.00 . A A . 48 LYS HZ3 1 1
18 22375 1 1 48 LYS N N -4.219 -4.611 8.134 1.00 . A A . 48 LYS N 1 1
18 22376 1 1 48 LYS NZ N 1.187 -3.400 11.864 1.00 . A A . 48 LYS NZ 1 1
18 22377 1 1 48 LYS O O -0.750 -5.049 7.414 1.00 . A A . 48 LYS O 1 1
18 22378 1 1 49 ARG C C -1.041 -7.964 6.663 1.00 . A A . 49 ARG C 1 1
18 22379 1 1 49 ARG CA C -1.349 -7.751 8.165 1.00 . A A . 49 ARG CA 1 1
18 22380 1 1 49 ARG CB C -2.117 -8.987 8.688 1.00 . A A . 49 ARG CB 1 1
18 22381 1 1 49 ARG CD C -2.224 -11.550 8.804 1.00 . A A . 49 ARG CD 1 1
18 22382 1 1 49 ARG CG C -1.324 -10.313 8.637 1.00 . A A . 49 ARG CG 1 1
18 22383 1 1 49 ARG CZ C -4.441 -11.365 9.968 1.00 . A A . 49 ARG CZ 1 1
18 22384 1 1 49 ARG H H -2.971 -6.600 8.930 1.00 . A A . 49 ARG H 1 1
18 22385 1 1 49 ARG HA H -0.415 -7.648 8.713 1.00 . A A . 49 ARG HA 1 1
18 22386 1 1 49 ARG HB2 H -2.405 -8.805 9.716 1.00 . A A . 49 ARG HB2 1 1
18 22387 1 1 49 ARG HB3 H -3.027 -9.108 8.098 1.00 . A A . 49 ARG HB3 1 1
18 22388 1 1 49 ARG HD2 H -2.834 -11.661 7.912 1.00 . A A . 49 ARG HD2 1 1
18 22389 1 1 49 ARG HD3 H -1.591 -12.428 8.901 1.00 . A A . 49 ARG HD3 1 1
18 22390 1 1 49 ARG HE H -2.650 -11.463 10.869 1.00 . A A . 49 ARG HE 1 1
18 22391 1 1 49 ARG HG2 H -0.818 -10.381 7.681 1.00 . A A . 49 ARG HG2 1 1
18 22392 1 1 49 ARG HG3 H -0.581 -10.307 9.427 1.00 . A A . 49 ARG HG3 1 1
18 22393 1 1 49 ARG HH11 H -4.606 -11.387 7.933 1.00 . A A . 49 ARG HH11 1 1
18 22394 1 1 49 ARG HH12 H -6.103 -11.267 8.801 1.00 . A A . 49 ARG HH12 1 1
18 22395 1 1 49 ARG HH21 H -4.620 -11.299 11.987 1.00 . A A . 49 ARG HH21 1 1
18 22396 1 1 49 ARG HH22 H -6.110 -11.220 11.107 1.00 . A A . 49 ARG HH22 1 1
18 22397 1 1 49 ARG N N -2.149 -6.525 8.405 1.00 . A A . 49 ARG N 1 1
18 22398 1 1 49 ARG NE N -3.097 -11.465 9.993 1.00 . A A . 49 ARG NE 1 1
18 22399 1 1 49 ARG NH1 N -5.102 -11.343 8.808 1.00 . A A . 49 ARG NH1 1 1
18 22400 1 1 49 ARG NH2 N -5.111 -11.288 11.110 1.00 . A A . 49 ARG NH2 1 1
18 22401 1 1 49 ARG O O 0.130 -8.056 6.259 1.00 . A A . 49 ARG O 1 1
18 22402 1 1 50 GLU C C -1.364 -7.133 3.686 1.00 . A A . 50 GLU C 1 1
18 22403 1 1 50 GLU CA C -2.048 -8.286 4.416 1.00 . A A . 50 GLU CA 1 1
18 22404 1 1 50 GLU CB C -3.471 -8.538 3.846 1.00 . A A . 50 GLU CB 1 1
18 22405 1 1 50 GLU CD C -3.770 -10.714 5.223 1.00 . A A . 50 GLU CD 1 1
18 22406 1 1 50 GLU CG C -3.896 -10.016 3.848 1.00 . A A . 50 GLU CG 1 1
18 22407 1 1 50 GLU H H -3.001 -7.849 6.261 1.00 . A A . 50 GLU H 1 1
18 22408 1 1 50 GLU HA H -1.446 -9.185 4.281 1.00 . A A . 50 GLU HA 1 1
18 22409 1 1 50 GLU HB2 H -4.190 -7.974 4.434 1.00 . A A . 50 GLU HB2 1 1
18 22410 1 1 50 GLU HB3 H -3.519 -8.176 2.821 1.00 . A A . 50 GLU HB3 1 1
18 22411 1 1 50 GLU HG2 H -4.926 -10.072 3.519 1.00 . A A . 50 GLU HG2 1 1
18 22412 1 1 50 GLU HG3 H -3.281 -10.542 3.127 1.00 . A A . 50 GLU HG3 1 1
18 22413 1 1 50 GLU N N -2.121 -8.021 5.865 1.00 . A A . 50 GLU N 1 1
18 22414 1 1 50 GLU O O -0.504 -7.369 2.830 1.00 . A A . 50 GLU O 1 1
18 22415 1 1 50 GLU OE1 O -4.700 -10.613 6.041 1.00 . A A . 50 GLU OE1 1 1
18 22416 1 1 50 GLU OE2 O -2.751 -11.393 5.476 1.00 . A A . 50 GLU OE2 1 1
18 22417 1 1 51 LEU C C 0.369 -4.654 3.703 1.00 . A A . 51 LEU C 1 1
18 22418 1 1 51 LEU CA C -1.152 -4.665 3.496 1.00 . A A . 51 LEU CA 1 1
18 22419 1 1 51 LEU CB C -1.774 -3.430 4.186 1.00 . A A . 51 LEU CB 1 1
18 22420 1 1 51 LEU CD1 C -3.841 -2.191 4.955 1.00 . A A . 51 LEU CD1 1 1
18 22421 1 1 51 LEU CD2 C -3.632 -2.858 2.529 1.00 . A A . 51 LEU CD2 1 1
18 22422 1 1 51 LEU CG C -3.301 -3.239 3.984 1.00 . A A . 51 LEU CG 1 1
18 22423 1 1 51 LEU H H -2.476 -5.783 4.695 1.00 . A A . 51 LEU H 1 1
18 22424 1 1 51 LEU HA H -1.382 -4.627 2.432 1.00 . A A . 51 LEU HA 1 1
18 22425 1 1 51 LEU HB2 H -1.577 -3.511 5.254 1.00 . A A . 51 LEU HB2 1 1
18 22426 1 1 51 LEU HB3 H -1.270 -2.540 3.821 1.00 . A A . 51 LEU HB3 1 1
18 22427 1 1 51 LEU HD11 H -3.362 -1.233 4.774 1.00 . A A . 51 LEU HD11 1 1
18 22428 1 1 51 LEU HD12 H -3.645 -2.500 5.972 1.00 . A A . 51 LEU HD12 1 1
18 22429 1 1 51 LEU HD13 H -4.911 -2.081 4.822 1.00 . A A . 51 LEU HD13 1 1
18 22430 1 1 51 LEU HD21 H -4.703 -2.750 2.418 1.00 . A A . 51 LEU HD21 1 1
18 22431 1 1 51 LEU HD22 H -3.284 -3.633 1.860 1.00 . A A . 51 LEU HD22 1 1
18 22432 1 1 51 LEU HD23 H -3.150 -1.922 2.270 1.00 . A A . 51 LEU HD23 1 1
18 22433 1 1 51 LEU HG H -3.807 -4.174 4.202 1.00 . A A . 51 LEU HG 1 1
18 22434 1 1 51 LEU N N -1.753 -5.895 4.043 1.00 . A A . 51 LEU N 1 1
18 22435 1 1 51 LEU O O 1.104 -4.648 2.739 1.00 . A A . 51 LEU O 1 1
18 22436 1 1 52 ASN C C 3.062 -5.719 4.630 1.00 . A A . 52 ASN C 1 1
18 22437 1 1 52 ASN CA C 2.206 -4.716 5.425 1.00 . A A . 52 ASN CA 1 1
18 22438 1 1 52 ASN CB C 2.262 -5.052 6.946 1.00 . A A . 52 ASN CB 1 1
18 22439 1 1 52 ASN CG C 3.678 -5.139 7.523 1.00 . A A . 52 ASN CG 1 1
18 22440 1 1 52 ASN H H 0.103 -4.761 5.684 1.00 . A A . 52 ASN H 1 1
18 22441 1 1 52 ASN HA H 2.591 -3.714 5.270 1.00 . A A . 52 ASN HA 1 1
18 22442 1 1 52 ASN HB2 H 1.717 -4.293 7.492 1.00 . A A . 52 ASN HB2 1 1
18 22443 1 1 52 ASN HB3 H 1.767 -6.006 7.114 1.00 . A A . 52 ASN HB3 1 1
18 22444 1 1 52 ASN HD21 H 3.640 -3.232 8.068 1.00 . A A . 52 ASN HD21 1 1
18 22445 1 1 52 ASN HD22 H 5.083 -4.100 8.449 1.00 . A A . 52 ASN HD22 1 1
18 22446 1 1 52 ASN N N 0.789 -4.721 4.986 1.00 . A A . 52 ASN N 1 1
18 22447 1 1 52 ASN ND2 N 4.184 -4.048 8.066 1.00 . A A . 52 ASN ND2 1 1
18 22448 1 1 52 ASN O O 4.054 -5.334 3.998 1.00 . A A . 52 ASN O 1 1
18 22449 1 1 52 ASN OD1 O 4.305 -6.195 7.501 1.00 . A A . 52 ASN OD1 1 1
18 22450 1 1 53 GLN C C 3.547 -7.867 2.482 1.00 . A A . 53 GLN C 1 1
18 22451 1 1 53 GLN CA C 3.346 -8.114 3.995 1.00 . A A . 53 GLN CA 1 1
18 22452 1 1 53 GLN CB C 2.581 -9.448 4.232 1.00 . A A . 53 GLN CB 1 1
18 22453 1 1 53 GLN CD C 2.588 -11.999 4.046 1.00 . A A . 53 GLN CD 1 1
18 22454 1 1 53 GLN CG C 3.322 -10.696 3.729 1.00 . A A . 53 GLN CG 1 1
18 22455 1 1 53 GLN H H 1.812 -7.221 5.149 1.00 . A A . 53 GLN H 1 1
18 22456 1 1 53 GLN HA H 4.321 -8.187 4.467 1.00 . A A . 53 GLN HA 1 1
18 22457 1 1 53 GLN HB2 H 2.409 -9.566 5.297 1.00 . A A . 53 GLN HB2 1 1
18 22458 1 1 53 GLN HB3 H 1.617 -9.398 3.733 1.00 . A A . 53 GLN HB3 1 1
18 22459 1 1 53 GLN HE21 H 3.452 -12.104 5.832 1.00 . A A . 53 GLN HE21 1 1
18 22460 1 1 53 GLN HE22 H 2.359 -13.387 5.458 1.00 . A A . 53 GLN HE22 1 1
18 22461 1 1 53 GLN HG2 H 3.444 -10.617 2.651 1.00 . A A . 53 GLN HG2 1 1
18 22462 1 1 53 GLN HG3 H 4.304 -10.721 4.190 1.00 . A A . 53 GLN HG3 1 1
18 22463 1 1 53 GLN N N 2.633 -7.001 4.649 1.00 . A A . 53 GLN N 1 1
18 22464 1 1 53 GLN NE2 N 2.826 -12.555 5.230 1.00 . A A . 53 GLN NE2 1 1
18 22465 1 1 53 GLN O O 4.681 -7.915 1.984 1.00 . A A . 53 GLN O 1 1
18 22466 1 1 53 GLN OE1 O 1.795 -12.483 3.246 1.00 . A A . 53 GLN OE1 1 1
18 22467 1 1 54 VAL C C 3.271 -6.083 -0.040 1.00 . A A . 54 VAL C 1 1
18 22468 1 1 54 VAL CA C 2.460 -7.354 0.314 1.00 . A A . 54 VAL CA 1 1
18 22469 1 1 54 VAL CB C 0.997 -7.282 -0.276 1.00 . A A . 54 VAL CB 1 1
18 22470 1 1 54 VAL CG1 C 0.991 -6.976 -1.791 1.00 . A A . 54 VAL CG1 1 1
18 22471 1 1 54 VAL CG2 C 0.214 -8.589 0.017 1.00 . A A . 54 VAL CG2 1 1
18 22472 1 1 54 VAL H H 1.593 -7.437 2.258 1.00 . A A . 54 VAL H 1 1
18 22473 1 1 54 VAL HA H 2.959 -8.216 -0.126 1.00 . A A . 54 VAL HA 1 1
18 22474 1 1 54 VAL HB H 0.474 -6.464 0.228 1.00 . A A . 54 VAL HB 1 1
18 22475 1 1 54 VAL HG11 H 1.529 -7.746 -2.329 1.00 . A A . 54 VAL HG11 1 1
18 22476 1 1 54 VAL HG12 H 1.465 -6.020 -1.968 1.00 . A A . 54 VAL HG12 1 1
18 22477 1 1 54 VAL HG13 H -0.030 -6.934 -2.150 1.00 . A A . 54 VAL HG13 1 1
18 22478 1 1 54 VAL HG21 H -0.799 -8.495 -0.355 1.00 . A A . 54 VAL HG21 1 1
18 22479 1 1 54 VAL HG22 H 0.181 -8.764 1.085 1.00 . A A . 54 VAL HG22 1 1
18 22480 1 1 54 VAL HG23 H 0.696 -9.430 -0.468 1.00 . A A . 54 VAL HG23 1 1
18 22481 1 1 54 VAL N N 2.443 -7.557 1.775 1.00 . A A . 54 VAL N 1 1
18 22482 1 1 54 VAL O O 4.006 -6.083 -1.020 1.00 . A A . 54 VAL O 1 1
18 22483 1 1 55 LEU C C 5.400 -3.898 0.560 1.00 . A A . 55 LEU C 1 1
18 22484 1 1 55 LEU CA C 3.874 -3.745 0.649 1.00 . A A . 55 LEU CA 1 1
18 22485 1 1 55 LEU CB C 3.506 -2.765 1.814 1.00 . A A . 55 LEU CB 1 1
18 22486 1 1 55 LEU CD1 C 1.750 -1.280 2.929 1.00 . A A . 55 LEU CD1 1 1
18 22487 1 1 55 LEU CD2 C 2.412 -0.863 0.509 1.00 . A A . 55 LEU CD2 1 1
18 22488 1 1 55 LEU CG C 2.207 -1.926 1.609 1.00 . A A . 55 LEU CG 1 1
18 22489 1 1 55 LEU H H 2.479 -5.074 1.496 1.00 . A A . 55 LEU H 1 1
18 22490 1 1 55 LEU HA H 3.530 -3.304 -0.285 1.00 . A A . 55 LEU HA 1 1
18 22491 1 1 55 LEU HB2 H 3.398 -3.349 2.725 1.00 . A A . 55 LEU HB2 1 1
18 22492 1 1 55 LEU HB3 H 4.330 -2.069 1.967 1.00 . A A . 55 LEU HB3 1 1
18 22493 1 1 55 LEU HD11 H 2.506 -0.588 3.288 1.00 . A A . 55 LEU HD11 1 1
18 22494 1 1 55 LEU HD12 H 1.595 -2.051 3.671 1.00 . A A . 55 LEU HD12 1 1
18 22495 1 1 55 LEU HD13 H 0.822 -0.747 2.777 1.00 . A A . 55 LEU HD13 1 1
18 22496 1 1 55 LEU HD21 H 1.508 -0.286 0.385 1.00 . A A . 55 LEU HD21 1 1
18 22497 1 1 55 LEU HD22 H 2.657 -1.351 -0.423 1.00 . A A . 55 LEU HD22 1 1
18 22498 1 1 55 LEU HD23 H 3.224 -0.198 0.785 1.00 . A A . 55 LEU HD23 1 1
18 22499 1 1 55 LEU HG H 1.410 -2.587 1.278 1.00 . A A . 55 LEU HG 1 1
18 22500 1 1 55 LEU N N 3.143 -5.028 0.793 1.00 . A A . 55 LEU N 1 1
18 22501 1 1 55 LEU O O 6.014 -3.186 -0.229 1.00 . A A . 55 LEU O 1 1
18 22502 1 1 56 TYR C C 7.890 -5.739 -0.014 1.00 . A A . 56 TYR C 1 1
18 22503 1 1 56 TYR CA C 7.492 -5.009 1.281 1.00 . A A . 56 TYR CA 1 1
18 22504 1 1 56 TYR CB C 8.015 -5.786 2.517 1.00 . A A . 56 TYR CB 1 1
18 22505 1 1 56 TYR CD1 C 8.770 -3.915 4.091 1.00 . A A . 56 TYR CD1 1 1
18 22506 1 1 56 TYR CD2 C 7.001 -5.343 4.822 1.00 . A A . 56 TYR CD2 1 1
18 22507 1 1 56 TYR CE1 C 8.690 -3.205 5.276 1.00 . A A . 56 TYR CE1 1 1
18 22508 1 1 56 TYR CE2 C 6.919 -4.633 6.007 1.00 . A A . 56 TYR CE2 1 1
18 22509 1 1 56 TYR CG C 7.923 -5.001 3.835 1.00 . A A . 56 TYR CG 1 1
18 22510 1 1 56 TYR CZ C 7.765 -3.570 6.232 1.00 . A A . 56 TYR CZ 1 1
18 22511 1 1 56 TYR H H 5.534 -5.344 2.007 1.00 . A A . 56 TYR H 1 1
18 22512 1 1 56 TYR HA H 7.959 -4.022 1.268 1.00 . A A . 56 TYR HA 1 1
18 22513 1 1 56 TYR HB2 H 7.446 -6.706 2.623 1.00 . A A . 56 TYR HB2 1 1
18 22514 1 1 56 TYR HB3 H 9.058 -6.045 2.364 1.00 . A A . 56 TYR HB3 1 1
18 22515 1 1 56 TYR HD1 H 9.496 -3.626 3.343 1.00 . A A . 56 TYR HD1 1 1
18 22516 1 1 56 TYR HD2 H 6.332 -6.176 4.649 1.00 . A A . 56 TYR HD2 1 1
18 22517 1 1 56 TYR HE1 H 9.353 -2.369 5.453 1.00 . A A . 56 TYR HE1 1 1
18 22518 1 1 56 TYR HE2 H 6.191 -4.922 6.756 1.00 . A A . 56 TYR HE2 1 1
18 22519 1 1 56 TYR HH H 7.665 -3.487 8.159 1.00 . A A . 56 TYR HH 1 1
18 22520 1 1 56 TYR N N 6.026 -4.799 1.354 1.00 . A A . 56 TYR N 1 1
18 22521 1 1 56 TYR O O 9.037 -5.613 -0.472 1.00 . A A . 56 TYR O 1 1
18 22522 1 1 56 TYR OH O 7.686 -2.866 7.417 1.00 . A A . 56 TYR OH 1 1
18 22523 1 1 57 ARG C C 7.067 -6.073 -3.009 1.00 . A A . 57 ARG C 1 1
18 22524 1 1 57 ARG CA C 7.140 -7.143 -1.907 1.00 . A A . 57 ARG CA 1 1
18 22525 1 1 57 ARG CB C 6.070 -8.244 -2.152 1.00 . A A . 57 ARG CB 1 1
18 22526 1 1 57 ARG CD C 5.108 -10.010 -3.751 1.00 . A A . 57 ARG CD 1 1
18 22527 1 1 57 ARG CG C 6.271 -9.046 -3.456 1.00 . A A . 57 ARG CG 1 1
18 22528 1 1 57 ARG CZ C 2.689 -9.870 -4.396 1.00 . A A . 57 ARG CZ 1 1
18 22529 1 1 57 ARG H H 6.077 -6.624 -0.154 1.00 . A A . 57 ARG H 1 1
18 22530 1 1 57 ARG HA H 8.130 -7.598 -1.915 1.00 . A A . 57 ARG HA 1 1
18 22531 1 1 57 ARG HB2 H 6.088 -8.938 -1.318 1.00 . A A . 57 ARG HB2 1 1
18 22532 1 1 57 ARG HB3 H 5.087 -7.777 -2.188 1.00 . A A . 57 ARG HB3 1 1
18 22533 1 1 57 ARG HD2 H 5.364 -10.603 -4.620 1.00 . A A . 57 ARG HD2 1 1
18 22534 1 1 57 ARG HD3 H 4.963 -10.667 -2.900 1.00 . A A . 57 ARG HD3 1 1
18 22535 1 1 57 ARG HE H 3.863 -8.313 -3.920 1.00 . A A . 57 ARG HE 1 1
18 22536 1 1 57 ARG HG2 H 6.358 -8.347 -4.284 1.00 . A A . 57 ARG HG2 1 1
18 22537 1 1 57 ARG HG3 H 7.195 -9.615 -3.380 1.00 . A A . 57 ARG HG3 1 1
18 22538 1 1 57 ARG HH11 H 3.397 -11.780 -4.387 1.00 . A A . 57 ARG HH11 1 1
18 22539 1 1 57 ARG HH12 H 1.731 -11.612 -4.836 1.00 . A A . 57 ARG HH12 1 1
18 22540 1 1 57 ARG HH21 H 1.680 -8.113 -4.554 1.00 . A A . 57 ARG HH21 1 1
18 22541 1 1 57 ARG HH22 H 0.762 -9.534 -4.926 1.00 . A A . 57 ARG HH22 1 1
18 22542 1 1 57 ARG N N 6.943 -6.501 -0.600 1.00 . A A . 57 ARG N 1 1
18 22543 1 1 57 ARG NE N 3.843 -9.291 -4.022 1.00 . A A . 57 ARG NE 1 1
18 22544 1 1 57 ARG NH1 N 2.600 -11.191 -4.555 1.00 . A A . 57 ARG NH1 1 1
18 22545 1 1 57 ARG NH2 N 1.624 -9.112 -4.649 1.00 . A A . 57 ARG NH2 1 1
18 22546 1 1 57 ARG O O 7.952 -5.997 -3.858 1.00 . A A . 57 ARG O 1 1
18 22547 1 1 58 MET C C 6.904 -3.106 -3.888 1.00 . A A . 58 MET C 1 1
18 22548 1 1 58 MET CA C 5.763 -4.125 -3.904 1.00 . A A . 58 MET CA 1 1
18 22549 1 1 58 MET CB C 4.421 -3.432 -3.539 1.00 . A A . 58 MET CB 1 1
18 22550 1 1 58 MET CE C 1.352 -2.273 -3.580 1.00 . A A . 58 MET CE 1 1
18 22551 1 1 58 MET CG C 3.200 -4.363 -3.549 1.00 . A A . 58 MET CG 1 1
18 22552 1 1 58 MET H H 5.341 -5.344 -2.255 1.00 . A A . 58 MET H 1 1
18 22553 1 1 58 MET HA H 5.683 -4.553 -4.899 1.00 . A A . 58 MET HA 1 1
18 22554 1 1 58 MET HB2 H 4.506 -3.000 -2.548 1.00 . A A . 58 MET HB2 1 1
18 22555 1 1 58 MET HB3 H 4.235 -2.628 -4.248 1.00 . A A . 58 MET HB3 1 1
18 22556 1 1 58 MET HE1 H 2.186 -1.595 -3.624 1.00 . A A . 58 MET HE1 1 1
18 22557 1 1 58 MET HE2 H 0.511 -1.780 -3.114 1.00 . A A . 58 MET HE2 1 1
18 22558 1 1 58 MET HE3 H 1.078 -2.580 -4.576 1.00 . A A . 58 MET HE3 1 1
18 22559 1 1 58 MET HG2 H 2.887 -4.535 -4.571 1.00 . A A . 58 MET HG2 1 1
18 22560 1 1 58 MET HG3 H 3.485 -5.314 -3.107 1.00 . A A . 58 MET HG3 1 1
18 22561 1 1 58 MET N N 6.010 -5.230 -2.951 1.00 . A A . 58 MET N 1 1
18 22562 1 1 58 MET O O 7.271 -2.560 -4.919 1.00 . A A . 58 MET O 1 1
18 22563 1 1 58 MET SD S 1.798 -3.709 -2.616 1.00 . A A . 58 MET SD 1 1
18 22564 1 1 59 LYS C C 9.818 -2.502 -3.245 1.00 . A A . 59 LYS C 1 1
18 22565 1 1 59 LYS CA C 8.602 -1.991 -2.460 1.00 . A A . 59 LYS CA 1 1
18 22566 1 1 59 LYS CB C 8.909 -1.961 -0.940 1.00 . A A . 59 LYS CB 1 1
18 22567 1 1 59 LYS CD C 10.357 -1.073 0.981 1.00 . A A . 59 LYS CD 1 1
18 22568 1 1 59 LYS CE C 11.440 -0.073 1.393 1.00 . A A . 59 LYS CE 1 1
18 22569 1 1 59 LYS CG C 9.999 -0.965 -0.518 1.00 . A A . 59 LYS CG 1 1
18 22570 1 1 59 LYS H H 7.011 -3.247 -1.907 1.00 . A A . 59 LYS H 1 1
18 22571 1 1 59 LYS HA H 8.348 -0.989 -2.798 1.00 . A A . 59 LYS HA 1 1
18 22572 1 1 59 LYS HB2 H 7.995 -1.698 -0.409 1.00 . A A . 59 LYS HB2 1 1
18 22573 1 1 59 LYS HB3 H 9.210 -2.956 -0.619 1.00 . A A . 59 LYS HB3 1 1
18 22574 1 1 59 LYS HD2 H 9.468 -0.883 1.574 1.00 . A A . 59 LYS HD2 1 1
18 22575 1 1 59 LYS HD3 H 10.711 -2.080 1.190 1.00 . A A . 59 LYS HD3 1 1
18 22576 1 1 59 LYS HE2 H 11.072 0.930 1.239 1.00 . A A . 59 LYS HE2 1 1
18 22577 1 1 59 LYS HE3 H 11.659 -0.212 2.444 1.00 . A A . 59 LYS HE3 1 1
18 22578 1 1 59 LYS HG2 H 10.890 -1.151 -1.108 1.00 . A A . 59 LYS HG2 1 1
18 22579 1 1 59 LYS HG3 H 9.644 0.039 -0.722 1.00 . A A . 59 LYS HG3 1 1
18 22580 1 1 59 LYS HZ1 H 13.139 -1.154 0.831 1.00 . A A . 59 LYS HZ1 1 1
18 22581 1 1 59 LYS HZ2 H 13.367 0.519 0.865 1.00 . A A . 59 LYS HZ2 1 1
18 22582 1 1 59 LYS HZ3 H 12.507 -0.184 -0.399 1.00 . A A . 59 LYS HZ3 1 1
18 22583 1 1 59 LYS N N 7.438 -2.858 -2.688 1.00 . A A . 59 LYS N 1 1
18 22584 1 1 59 LYS NZ N 12.699 -0.235 0.619 1.00 . A A . 59 LYS NZ 1 1
18 22585 1 1 59 LYS O O 10.502 -1.734 -3.935 1.00 . A A . 59 LYS O 1 1
18 22586 1 1 60 LYS C C 10.885 -4.630 -5.341 1.00 . A A . 60 LYS C 1 1
18 22587 1 1 60 LYS CA C 11.130 -4.523 -3.812 1.00 . A A . 60 LYS CA 1 1
18 22588 1 1 60 LYS CB C 11.267 -5.917 -3.147 1.00 . A A . 60 LYS CB 1 1
18 22589 1 1 60 LYS CD C 12.715 -8.007 -2.657 1.00 . A A . 60 LYS CD 1 1
18 22590 1 1 60 LYS CE C 12.947 -7.797 -1.140 1.00 . A A . 60 LYS CE 1 1
18 22591 1 1 60 LYS CG C 12.567 -6.684 -3.464 1.00 . A A . 60 LYS CG 1 1
18 22592 1 1 60 LYS H H 9.432 -4.351 -2.583 1.00 . A A . 60 LYS H 1 1
18 22593 1 1 60 LYS HA H 12.047 -3.957 -3.644 1.00 . A A . 60 LYS HA 1 1
18 22594 1 1 60 LYS HB2 H 11.210 -5.787 -2.072 1.00 . A A . 60 LYS HB2 1 1
18 22595 1 1 60 LYS HB3 H 10.426 -6.534 -3.456 1.00 . A A . 60 LYS HB3 1 1
18 22596 1 1 60 LYS HD2 H 11.815 -8.597 -2.787 1.00 . A A . 60 LYS HD2 1 1
18 22597 1 1 60 LYS HD3 H 13.556 -8.563 -3.063 1.00 . A A . 60 LYS HD3 1 1
18 22598 1 1 60 LYS HE2 H 13.216 -8.745 -0.695 1.00 . A A . 60 LYS HE2 1 1
18 22599 1 1 60 LYS HE3 H 13.767 -7.103 -1.008 1.00 . A A . 60 LYS HE3 1 1
18 22600 1 1 60 LYS HG2 H 12.576 -6.920 -4.520 1.00 . A A . 60 LYS HG2 1 1
18 22601 1 1 60 LYS HG3 H 13.415 -6.041 -3.242 1.00 . A A . 60 LYS HG3 1 1
18 22602 1 1 60 LYS HZ1 H 10.890 -7.762 -0.726 1.00 . A A . 60 LYS HZ1 1 1
18 22603 1 1 60 LYS HZ2 H 11.637 -6.247 -0.610 1.00 . A A . 60 LYS HZ2 1 1
18 22604 1 1 60 LYS HZ3 H 11.861 -7.398 0.604 1.00 . A A . 60 LYS HZ3 1 1
18 22605 1 1 60 LYS N N 10.030 -3.819 -3.150 1.00 . A A . 60 LYS N 1 1
18 22606 1 1 60 LYS NZ N 11.750 -7.265 -0.416 1.00 . A A . 60 LYS NZ 1 1
18 22607 1 1 60 LYS O O 11.838 -4.717 -6.121 1.00 . A A . 60 LYS O 1 1
18 22608 1 1 61 GLU C C 9.151 -3.143 -7.720 1.00 . A A . 61 GLU C 1 1
18 22609 1 1 61 GLU CA C 9.185 -4.586 -7.172 1.00 . A A . 61 GLU CA 1 1
18 22610 1 1 61 GLU CB C 7.780 -5.226 -7.347 1.00 . A A . 61 GLU CB 1 1
18 22611 1 1 61 GLU CD C 8.586 -7.627 -7.832 1.00 . A A . 61 GLU CD 1 1
18 22612 1 1 61 GLU CG C 7.676 -6.721 -6.987 1.00 . A A . 61 GLU CG 1 1
18 22613 1 1 61 GLU H H 8.898 -4.613 -5.066 1.00 . A A . 61 GLU H 1 1
18 22614 1 1 61 GLU HA H 9.908 -5.159 -7.748 1.00 . A A . 61 GLU HA 1 1
18 22615 1 1 61 GLU HB2 H 7.072 -4.684 -6.727 1.00 . A A . 61 GLU HB2 1 1
18 22616 1 1 61 GLU HB3 H 7.472 -5.113 -8.383 1.00 . A A . 61 GLU HB3 1 1
18 22617 1 1 61 GLU HG2 H 7.929 -6.836 -5.940 1.00 . A A . 61 GLU HG2 1 1
18 22618 1 1 61 GLU HG3 H 6.647 -7.040 -7.127 1.00 . A A . 61 GLU HG3 1 1
18 22619 1 1 61 GLU N N 9.599 -4.611 -5.749 1.00 . A A . 61 GLU N 1 1
18 22620 1 1 61 GLU O O 8.825 -2.945 -8.895 1.00 . A A . 61 GLU O 1 1
18 22621 1 1 61 GLU OE1 O 8.425 -7.663 -9.069 1.00 . A A . 61 GLU OE1 1 1
18 22622 1 1 61 GLU OE2 O 9.466 -8.306 -7.266 1.00 . A A . 61 GLU OE2 1 1
18 22623 1 1 62 LEU C C 8.051 -0.131 -7.426 1.00 . A A . 62 LEU C 1 1
18 22624 1 1 62 LEU CA C 9.472 -0.701 -7.163 1.00 . A A . 62 LEU CA 1 1
18 22625 1 1 62 LEU CB C 10.459 -0.358 -8.341 1.00 . A A . 62 LEU CB 1 1
18 22626 1 1 62 LEU CD1 C 12.377 0.377 -6.789 1.00 . A A . 62 LEU CD1 1 1
18 22627 1 1 62 LEU CD2 C 12.467 -1.922 -7.905 1.00 . A A . 62 LEU CD2 1 1
18 22628 1 1 62 LEU CG C 11.996 -0.455 -8.033 1.00 . A A . 62 LEU CG 1 1
18 22629 1 1 62 LEU H H 9.653 -2.415 -5.919 1.00 . A A . 62 LEU H 1 1
18 22630 1 1 62 LEU HA H 9.838 -0.205 -6.268 1.00 . A A . 62 LEU HA 1 1
18 22631 1 1 62 LEU HB2 H 10.236 -1.018 -9.173 1.00 . A A . 62 LEU HB2 1 1
18 22632 1 1 62 LEU HB3 H 10.256 0.658 -8.667 1.00 . A A . 62 LEU HB3 1 1
18 22633 1 1 62 LEU HD11 H 11.856 0.001 -5.918 1.00 . A A . 62 LEU HD11 1 1
18 22634 1 1 62 LEU HD12 H 12.103 1.413 -6.946 1.00 . A A . 62 LEU HD12 1 1
18 22635 1 1 62 LEU HD13 H 13.445 0.320 -6.620 1.00 . A A . 62 LEU HD13 1 1
18 22636 1 1 62 LEU HD21 H 12.243 -2.456 -8.819 1.00 . A A . 62 LEU HD21 1 1
18 22637 1 1 62 LEU HD22 H 11.959 -2.404 -7.077 1.00 . A A . 62 LEU HD22 1 1
18 22638 1 1 62 LEU HD23 H 13.533 -1.950 -7.736 1.00 . A A . 62 LEU HD23 1 1
18 22639 1 1 62 LEU HG H 12.538 -0.021 -8.870 1.00 . A A . 62 LEU HG 1 1
18 22640 1 1 62 LEU N N 9.447 -2.155 -6.839 1.00 . A A . 62 LEU N 1 1
18 22641 1 1 62 LEU O O 7.919 1.002 -7.896 1.00 . A A . 62 LEU O 1 1
18 22642 1 1 63 LYS C C 5.277 0.568 -6.112 1.00 . A A . 63 LYS C 1 1
18 22643 1 1 63 LYS CA C 5.594 -0.491 -7.176 1.00 . A A . 63 LYS CA 1 1
18 22644 1 1 63 LYS CB C 4.657 -1.714 -7.010 1.00 . A A . 63 LYS CB 1 1
18 22645 1 1 63 LYS CD C 3.973 -4.035 -7.882 1.00 . A A . 63 LYS CD 1 1
18 22646 1 1 63 LYS CE C 4.304 -5.149 -8.891 1.00 . A A . 63 LYS CE 1 1
18 22647 1 1 63 LYS CG C 4.918 -2.826 -8.038 1.00 . A A . 63 LYS CG 1 1
18 22648 1 1 63 LYS H H 7.196 -1.824 -6.779 1.00 . A A . 63 LYS H 1 1
18 22649 1 1 63 LYS HA H 5.440 -0.057 -8.161 1.00 . A A . 63 LYS HA 1 1
18 22650 1 1 63 LYS HB2 H 4.795 -2.128 -6.013 1.00 . A A . 63 LYS HB2 1 1
18 22651 1 1 63 LYS HB3 H 3.628 -1.387 -7.110 1.00 . A A . 63 LYS HB3 1 1
18 22652 1 1 63 LYS HD2 H 4.064 -4.433 -6.875 1.00 . A A . 63 LYS HD2 1 1
18 22653 1 1 63 LYS HD3 H 2.951 -3.706 -8.044 1.00 . A A . 63 LYS HD3 1 1
18 22654 1 1 63 LYS HE2 H 4.261 -4.743 -9.896 1.00 . A A . 63 LYS HE2 1 1
18 22655 1 1 63 LYS HE3 H 5.308 -5.508 -8.701 1.00 . A A . 63 LYS HE3 1 1
18 22656 1 1 63 LYS HG2 H 4.791 -2.416 -9.036 1.00 . A A . 63 LYS HG2 1 1
18 22657 1 1 63 LYS HG3 H 5.942 -3.167 -7.928 1.00 . A A . 63 LYS HG3 1 1
18 22658 1 1 63 LYS HZ1 H 3.411 -6.740 -7.863 1.00 . A A . 63 LYS HZ1 1 1
18 22659 1 1 63 LYS HZ2 H 3.600 -7.005 -9.523 1.00 . A A . 63 LYS HZ2 1 1
18 22660 1 1 63 LYS HZ3 H 2.383 -5.973 -8.968 1.00 . A A . 63 LYS HZ3 1 1
18 22661 1 1 63 LYS N N 7.007 -0.918 -7.087 1.00 . A A . 63 LYS N 1 1
18 22662 1 1 63 LYS NZ N 3.363 -6.296 -8.807 1.00 . A A . 63 LYS NZ 1 1
18 22663 1 1 63 LYS O O 4.511 1.512 -6.358 1.00 . A A . 63 LYS O 1 1
18 22664 1 1 64 VAL C C 7.202 1.659 -3.293 1.00 . A A . 64 VAL C 1 1
18 22665 1 1 64 VAL CA C 5.793 1.390 -3.832 1.00 . A A . 64 VAL CA 1 1
18 22666 1 1 64 VAL CB C 4.840 0.943 -2.647 1.00 . A A . 64 VAL CB 1 1
18 22667 1 1 64 VAL CG1 C 3.416 0.648 -3.144 1.00 . A A . 64 VAL CG1 1 1
18 22668 1 1 64 VAL CG2 C 5.411 -0.253 -1.866 1.00 . A A . 64 VAL CG2 1 1
18 22669 1 1 64 VAL H H 6.432 -0.396 -4.779 1.00 . A A . 64 VAL H 1 1
18 22670 1 1 64 VAL HA H 5.408 2.325 -4.238 1.00 . A A . 64 VAL HA 1 1
18 22671 1 1 64 VAL HB H 4.766 1.784 -1.954 1.00 . A A . 64 VAL HB 1 1
18 22672 1 1 64 VAL HG11 H 3.435 -0.189 -3.832 1.00 . A A . 64 VAL HG11 1 1
18 22673 1 1 64 VAL HG12 H 3.019 1.515 -3.655 1.00 . A A . 64 VAL HG12 1 1
18 22674 1 1 64 VAL HG13 H 2.773 0.406 -2.306 1.00 . A A . 64 VAL HG13 1 1
18 22675 1 1 64 VAL HG21 H 6.375 0.009 -1.450 1.00 . A A . 64 VAL HG21 1 1
18 22676 1 1 64 VAL HG22 H 5.528 -1.100 -2.528 1.00 . A A . 64 VAL HG22 1 1
18 22677 1 1 64 VAL HG23 H 4.743 -0.524 -1.054 1.00 . A A . 64 VAL HG23 1 1
18 22678 1 1 64 VAL N N 5.876 0.400 -4.924 1.00 . A A . 64 VAL N 1 1
18 22679 1 1 64 VAL O O 8.173 1.016 -3.709 1.00 . A A . 64 VAL O 1 1
18 22680 1 1 65 SER C C 8.188 3.318 -0.246 1.00 . A A . 65 SER C 1 1
18 22681 1 1 65 SER CA C 8.529 2.983 -1.699 1.00 . A A . 65 SER CA 1 1
18 22682 1 1 65 SER CB C 9.163 4.209 -2.411 1.00 . A A . 65 SER CB 1 1
18 22683 1 1 65 SER H H 6.474 3.062 -2.074 1.00 . A A . 65 SER H 1 1
18 22684 1 1 65 SER HA H 9.221 2.144 -1.718 1.00 . A A . 65 SER HA 1 1
18 22685 1 1 65 SER HB2 H 9.322 3.972 -3.457 1.00 . A A . 65 SER HB2 1 1
18 22686 1 1 65 SER HB3 H 8.497 5.059 -2.342 1.00 . A A . 65 SER HB3 1 1
18 22687 1 1 65 SER HG H 10.313 5.347 -1.293 1.00 . A A . 65 SER HG 1 1
18 22688 1 1 65 SER N N 7.290 2.600 -2.360 1.00 . A A . 65 SER N 1 1
18 22689 1 1 65 SER O O 7.031 3.622 0.071 1.00 . A A . 65 SER O 1 1
18 22690 1 1 65 SER OG O 10.419 4.557 -1.840 1.00 . A A . 65 SER OG 1 1
18 22691 1 1 66 LEU C C 9.769 4.956 2.275 1.00 . A A . 66 LEU C 1 1
18 22692 1 1 66 LEU CA C 9.001 3.644 2.046 1.00 . A A . 66 LEU CA 1 1
18 22693 1 1 66 LEU CB C 9.496 2.516 2.993 1.00 . A A . 66 LEU CB 1 1
18 22694 1 1 66 LEU CD1 C 7.629 2.769 4.718 1.00 . A A . 66 LEU CD1 1 1
18 22695 1 1 66 LEU CD2 C 9.793 1.589 5.358 1.00 . A A . 66 LEU CD2 1 1
18 22696 1 1 66 LEU CG C 9.153 2.704 4.500 1.00 . A A . 66 LEU CG 1 1
18 22697 1 1 66 LEU H H 10.073 2.978 0.351 1.00 . A A . 66 LEU H 1 1
18 22698 1 1 66 LEU HA H 7.938 3.820 2.232 1.00 . A A . 66 LEU HA 1 1
18 22699 1 1 66 LEU HB2 H 9.059 1.573 2.662 1.00 . A A . 66 LEU HB2 1 1
18 22700 1 1 66 LEU HB3 H 10.575 2.434 2.896 1.00 . A A . 66 LEU HB3 1 1
18 22701 1 1 66 LEU HD11 H 7.416 2.927 5.770 1.00 . A A . 66 LEU HD11 1 1
18 22702 1 1 66 LEU HD12 H 7.165 1.844 4.399 1.00 . A A . 66 LEU HD12 1 1
18 22703 1 1 66 LEU HD13 H 7.214 3.591 4.149 1.00 . A A . 66 LEU HD13 1 1
18 22704 1 1 66 LEU HD21 H 10.867 1.595 5.225 1.00 . A A . 66 LEU HD21 1 1
18 22705 1 1 66 LEU HD22 H 9.399 0.621 5.063 1.00 . A A . 66 LEU HD22 1 1
18 22706 1 1 66 LEU HD23 H 9.569 1.760 6.402 1.00 . A A . 66 LEU HD23 1 1
18 22707 1 1 66 LEU HG H 9.566 3.651 4.836 1.00 . A A . 66 LEU HG 1 1
18 22708 1 1 66 LEU N N 9.181 3.258 0.642 1.00 . A A . 66 LEU N 1 1
18 22709 1 1 66 LEU O O 10.997 4.989 2.167 1.00 . A A . 66 LEU O 1 1
18 22710 1 1 67 THR C C 9.751 7.797 4.151 1.00 . A A . 67 THR C 1 1
18 22711 1 1 67 THR CA C 9.588 7.398 2.671 1.00 . A A . 67 THR CA 1 1
18 22712 1 1 67 THR CB C 8.672 8.414 1.922 1.00 . A A . 67 THR CB 1 1
18 22713 1 1 67 THR CG2 C 8.800 8.280 0.393 1.00 . A A . 67 THR CG2 1 1
18 22714 1 1 67 THR H H 8.061 5.921 2.673 1.00 . A A . 67 THR H 1 1
18 22715 1 1 67 THR HA H 10.567 7.419 2.197 1.00 . A A . 67 THR HA 1 1
18 22716 1 1 67 THR HB H 8.962 9.423 2.206 1.00 . A A . 67 THR HB 1 1
18 22717 1 1 67 THR HG1 H 6.822 9.037 2.277 1.00 . A A . 67 THR HG1 1 1
18 22718 1 1 67 THR HG21 H 8.119 8.968 -0.091 1.00 . A A . 67 THR HG21 1 1
18 22719 1 1 67 THR HG22 H 8.556 7.270 0.090 1.00 . A A . 67 THR HG22 1 1
18 22720 1 1 67 THR HG23 H 9.814 8.510 0.088 1.00 . A A . 67 THR HG23 1 1
18 22721 1 1 67 THR N N 9.029 6.036 2.541 1.00 . A A . 67 THR N 1 1
18 22722 1 1 67 THR O O 10.682 8.530 4.510 1.00 . A A . 67 THR O 1 1
18 22723 1 1 67 THR OG1 O 7.301 8.203 2.311 1.00 . A A . 67 THR OG1 1 1
18 22724 1 1 68 SER C C 8.489 6.199 7.134 1.00 . A A . 68 SER C 1 1
18 22725 1 1 68 SER CA C 8.824 7.544 6.436 1.00 . A A . 68 SER CA 1 1
18 22726 1 1 68 SER CB C 7.772 8.657 6.718 1.00 . A A . 68 SER CB 1 1
18 22727 1 1 68 SER H H 8.172 6.683 4.630 1.00 . A A . 68 SER H 1 1
18 22728 1 1 68 SER HA H 9.810 7.876 6.758 1.00 . A A . 68 SER HA 1 1
18 22729 1 1 68 SER HB2 H 8.042 9.547 6.165 1.00 . A A . 68 SER HB2 1 1
18 22730 1 1 68 SER HB3 H 6.797 8.323 6.394 1.00 . A A . 68 SER HB3 1 1
18 22731 1 1 68 SER HG H 8.279 9.752 8.252 1.00 . A A . 68 SER HG 1 1
18 22732 1 1 68 SER N N 8.854 7.284 4.991 1.00 . A A . 68 SER N 1 1
18 22733 1 1 68 SER O O 7.792 5.406 6.514 1.00 . A A . 68 SER O 1 1
18 22734 1 1 68 SER OG O 7.700 9.002 8.088 1.00 . A A . 68 SER OG 1 1
18 22735 1 1 69 PRO C C 7.679 3.698 8.717 1.00 . A A . 69 PRO C 1 1
18 22736 1 1 69 PRO CA C 8.883 4.600 9.107 1.00 . A A . 69 PRO CA 1 1
18 22737 1 1 69 PRO CB C 8.827 5.056 10.584 1.00 . A A . 69 PRO CB 1 1
18 22738 1 1 69 PRO CD C 9.763 6.872 9.255 1.00 . A A . 69 PRO CD 1 1
18 22739 1 1 69 PRO CG C 9.793 6.210 10.637 1.00 . A A . 69 PRO CG 1 1
18 22740 1 1 69 PRO HA H 9.792 4.012 8.960 1.00 . A A . 69 PRO HA 1 1
18 22741 1 1 69 PRO HB2 H 7.816 5.370 10.838 1.00 . A A . 69 PRO HB2 1 1
18 22742 1 1 69 PRO HB3 H 9.147 4.259 11.251 1.00 . A A . 69 PRO HB3 1 1
18 22743 1 1 69 PRO HD2 H 9.263 7.835 9.307 1.00 . A A . 69 PRO HD2 1 1
18 22744 1 1 69 PRO HD3 H 10.769 7.003 8.872 1.00 . A A . 69 PRO HD3 1 1
18 22745 1 1 69 PRO HG2 H 9.492 6.915 11.408 1.00 . A A . 69 PRO HG2 1 1
18 22746 1 1 69 PRO HG3 H 10.796 5.848 10.848 1.00 . A A . 69 PRO HG3 1 1
18 22747 1 1 69 PRO N N 8.997 5.918 8.397 1.00 . A A . 69 PRO N 1 1
18 22748 1 1 69 PRO O O 7.869 2.689 8.037 1.00 . A A . 69 PRO O 1 1
18 22749 1 1 70 ALA C C 4.321 4.174 7.840 1.00 . A A . 70 ALA C 1 1
18 22750 1 1 70 ALA CA C 5.219 3.330 8.780 1.00 . A A . 70 ALA CA 1 1
18 22751 1 1 70 ALA CB C 4.475 2.934 10.068 1.00 . A A . 70 ALA CB 1 1
18 22752 1 1 70 ALA H H 6.354 4.829 9.747 1.00 . A A . 70 ALA H 1 1
18 22753 1 1 70 ALA HA H 5.492 2.421 8.249 1.00 . A A . 70 ALA HA 1 1
18 22754 1 1 70 ALA HB1 H 4.186 3.823 10.612 1.00 . A A . 70 ALA HB1 1 1
18 22755 1 1 70 ALA HB2 H 5.124 2.332 10.686 1.00 . A A . 70 ALA HB2 1 1
18 22756 1 1 70 ALA HB3 H 3.586 2.363 9.822 1.00 . A A . 70 ALA HB3 1 1
18 22757 1 1 70 ALA N N 6.450 4.064 9.136 1.00 . A A . 70 ALA N 1 1
18 22758 1 1 70 ALA O O 3.094 4.190 7.966 1.00 . A A . 70 ALA O 1 1
18 22759 1 1 71 THR C C 4.862 5.363 4.495 1.00 . A A . 71 THR C 1 1
18 22760 1 1 71 THR CA C 4.268 5.688 5.872 1.00 . A A . 71 THR CA 1 1
18 22761 1 1 71 THR CB C 4.367 7.217 6.157 1.00 . A A . 71 THR CB 1 1
18 22762 1 1 71 THR CG2 C 3.641 8.068 5.088 1.00 . A A . 71 THR CG2 1 1
18 22763 1 1 71 THR H H 5.926 4.838 6.865 1.00 . A A . 71 THR H 1 1
18 22764 1 1 71 THR HA H 3.212 5.408 5.878 1.00 . A A . 71 THR HA 1 1
18 22765 1 1 71 THR HB H 5.415 7.501 6.176 1.00 . A A . 71 THR HB 1 1
18 22766 1 1 71 THR HG1 H 3.383 6.695 7.793 1.00 . A A . 71 THR HG1 1 1
18 22767 1 1 71 THR HG21 H 2.603 7.764 5.013 1.00 . A A . 71 THR HG21 1 1
18 22768 1 1 71 THR HG22 H 4.116 7.935 4.125 1.00 . A A . 71 THR HG22 1 1
18 22769 1 1 71 THR HG23 H 3.686 9.113 5.364 1.00 . A A . 71 THR HG23 1 1
18 22770 1 1 71 THR N N 4.957 4.886 6.900 1.00 . A A . 71 THR N 1 1
18 22771 1 1 71 THR O O 6.062 5.551 4.254 1.00 . A A . 71 THR O 1 1
18 22772 1 1 71 THR OG1 O 3.798 7.492 7.448 1.00 . A A . 71 THR OG1 1 1
18 22773 1 1 72 TRP C C 4.063 5.488 1.211 1.00 . A A . 72 TRP C 1 1
18 22774 1 1 72 TRP CA C 4.374 4.434 2.266 1.00 . A A . 72 TRP CA 1 1
18 22775 1 1 72 TRP CB C 3.627 3.111 1.960 1.00 . A A . 72 TRP CB 1 1
18 22776 1 1 72 TRP CD1 C 3.527 1.714 4.127 1.00 . A A . 72 TRP CD1 1 1
18 22777 1 1 72 TRP CD2 C 5.058 1.026 2.642 1.00 . A A . 72 TRP CD2 1 1
18 22778 1 1 72 TRP CE2 C 5.114 0.183 3.761 1.00 . A A . 72 TRP CE2 1 1
18 22779 1 1 72 TRP CE3 C 5.923 0.789 1.575 1.00 . A A . 72 TRP CE3 1 1
18 22780 1 1 72 TRP CG C 4.033 1.992 2.886 1.00 . A A . 72 TRP CG 1 1
18 22781 1 1 72 TRP CH2 C 6.848 -1.084 2.786 1.00 . A A . 72 TRP CH2 1 1
18 22782 1 1 72 TRP CZ2 C 6.014 -0.876 3.846 1.00 . A A . 72 TRP CZ2 1 1
18 22783 1 1 72 TRP CZ3 C 6.811 -0.258 1.660 1.00 . A A . 72 TRP CZ3 1 1
18 22784 1 1 72 TRP H H 3.034 5.031 3.777 1.00 . A A . 72 TRP H 1 1
18 22785 1 1 72 TRP HA H 5.449 4.245 2.258 1.00 . A A . 72 TRP HA 1 1
18 22786 1 1 72 TRP HB2 H 2.556 3.263 2.059 1.00 . A A . 72 TRP HB2 1 1
18 22787 1 1 72 TRP HB3 H 3.846 2.801 0.943 1.00 . A A . 72 TRP HB3 1 1
18 22788 1 1 72 TRP HD1 H 2.735 2.272 4.606 1.00 . A A . 72 TRP HD1 1 1
18 22789 1 1 72 TRP HE1 H 3.987 0.229 5.533 1.00 . A A . 72 TRP HE1 1 1
18 22790 1 1 72 TRP HE3 H 5.906 1.416 0.693 1.00 . A A . 72 TRP HE3 1 1
18 22791 1 1 72 TRP HH2 H 7.564 -1.896 2.806 1.00 . A A . 72 TRP HH2 1 1
18 22792 1 1 72 TRP HZ2 H 6.054 -1.525 4.711 1.00 . A A . 72 TRP HZ2 1 1
18 22793 1 1 72 TRP HZ3 H 7.489 -0.454 0.840 1.00 . A A . 72 TRP HZ3 1 1
18 22794 1 1 72 TRP N N 3.988 4.932 3.587 1.00 . A A . 72 TRP N 1 1
18 22795 1 1 72 TRP NE1 N 4.174 0.627 4.656 1.00 . A A . 72 TRP NE1 1 1
18 22796 1 1 72 TRP O O 3.247 6.372 1.433 1.00 . A A . 72 TRP O 1 1
18 22797 1 1 73 CYS C C 4.497 5.456 -2.346 1.00 . A A . 73 CYS C 1 1
18 22798 1 1 73 CYS CA C 4.544 6.276 -1.067 1.00 . A A . 73 CYS CA 1 1
18 22799 1 1 73 CYS CB C 5.700 7.294 -1.120 1.00 . A A . 73 CYS CB 1 1
18 22800 1 1 73 CYS H H 5.298 4.594 -0.049 1.00 . A A . 73 CYS H 1 1
18 22801 1 1 73 CYS HA H 3.601 6.809 -0.956 1.00 . A A . 73 CYS HA 1 1
18 22802 1 1 73 CYS HB2 H 5.730 7.849 -0.190 1.00 . A A . 73 CYS HB2 1 1
18 22803 1 1 73 CYS HB3 H 6.643 6.773 -1.243 1.00 . A A . 73 CYS HB3 1 1
18 22804 1 1 73 CYS HG H 6.672 9.245 -2.453 1.00 . A A . 73 CYS HG 1 1
18 22805 1 1 73 CYS N N 4.707 5.361 0.062 1.00 . A A . 73 CYS N 1 1
18 22806 1 1 73 CYS O O 4.983 4.324 -2.380 1.00 . A A . 73 CYS O 1 1
18 22807 1 1 73 CYS SG S 5.567 8.506 -2.459 1.00 . A A . 73 CYS SG 1 1
18 22808 1 1 74 LEU C C 5.146 5.478 -5.429 1.00 . A A . 74 LEU C 1 1
18 22809 1 1 74 LEU CA C 3.798 5.373 -4.687 1.00 . A A . 74 LEU CA 1 1
18 22810 1 1 74 LEU CB C 2.662 6.043 -5.494 1.00 . A A . 74 LEU CB 1 1
18 22811 1 1 74 LEU CD1 C 1.892 3.905 -6.672 1.00 . A A . 74 LEU CD1 1 1
18 22812 1 1 74 LEU CD2 C 1.218 6.196 -7.570 1.00 . A A . 74 LEU CD2 1 1
18 22813 1 1 74 LEU CG C 2.311 5.381 -6.852 1.00 . A A . 74 LEU CG 1 1
18 22814 1 1 74 LEU H H 3.454 6.887 -3.252 1.00 . A A . 74 LEU H 1 1
18 22815 1 1 74 LEU HA H 3.550 4.323 -4.534 1.00 . A A . 74 LEU HA 1 1
18 22816 1 1 74 LEU HB2 H 1.767 6.050 -4.877 1.00 . A A . 74 LEU HB2 1 1
18 22817 1 1 74 LEU HB3 H 2.945 7.076 -5.682 1.00 . A A . 74 LEU HB3 1 1
18 22818 1 1 74 LEU HD11 H 1.029 3.838 -6.020 1.00 . A A . 74 LEU HD11 1 1
18 22819 1 1 74 LEU HD12 H 2.712 3.345 -6.242 1.00 . A A . 74 LEU HD12 1 1
18 22820 1 1 74 LEU HD13 H 1.647 3.478 -7.636 1.00 . A A . 74 LEU HD13 1 1
18 22821 1 1 74 LEU HD21 H 0.311 6.206 -6.977 1.00 . A A . 74 LEU HD21 1 1
18 22822 1 1 74 LEU HD22 H 1.013 5.757 -8.532 1.00 . A A . 74 LEU HD22 1 1
18 22823 1 1 74 LEU HD23 H 1.561 7.212 -7.715 1.00 . A A . 74 LEU HD23 1 1
18 22824 1 1 74 LEU HG H 3.193 5.388 -7.482 1.00 . A A . 74 LEU HG 1 1
18 22825 1 1 74 LEU N N 3.886 6.015 -3.379 1.00 . A A . 74 LEU N 1 1
18 22826 1 1 74 LEU O O 5.740 6.558 -5.488 1.00 . A A . 74 LEU O 1 1
18 22827 1 1 75 GLY C C 6.638 4.094 -8.212 1.00 . A A . 75 GLY C 1 1
18 22828 1 1 75 GLY CA C 6.885 4.304 -6.728 1.00 . A A . 75 GLY CA 1 1
18 22829 1 1 75 GLY H H 5.127 3.518 -5.841 1.00 . A A . 75 GLY H 1 1
18 22830 1 1 75 GLY HA2 H 7.443 5.227 -6.587 1.00 . A A . 75 GLY HA2 1 1
18 22831 1 1 75 GLY HA3 H 7.482 3.485 -6.360 1.00 . A A . 75 GLY HA3 1 1
18 22832 1 1 75 GLY N N 5.632 4.347 -5.965 1.00 . A A . 75 GLY N 1 1
18 22833 1 1 75 GLY O O 7.044 4.906 -9.052 1.00 . A A . 75 GLY O 1 1
18 22834 1 1 76 GLY C C 4.205 2.101 -9.997 1.00 . A A . 76 GLY C 1 1
18 22835 1 1 76 GLY CA C 5.637 2.586 -9.876 1.00 . A A . 76 GLY CA 1 1
18 22836 1 1 76 GLY H H 5.578 2.470 -7.784 1.00 . A A . 76 GLY H 1 1
18 22837 1 1 76 GLY HA2 H 5.800 3.409 -10.562 1.00 . A A . 76 GLY HA2 1 1
18 22838 1 1 76 GLY HA3 H 6.304 1.775 -10.139 1.00 . A A . 76 GLY HA3 1 1
18 22839 1 1 76 GLY N N 5.925 3.007 -8.515 1.00 . A A . 76 GLY N 1 1
18 22840 1 1 76 GLY O O 3.884 1.000 -9.548 1.00 . A A . 76 GLY O 1 1
18 22841 1 1 77 THR C C 1.638 2.215 -12.220 1.00 . A A . 77 THR C 1 1
18 22842 1 1 77 THR CA C 1.906 2.636 -10.764 1.00 . A A . 77 THR CA 1 1
18 22843 1 1 77 THR CB C 1.027 3.877 -10.384 1.00 . A A . 77 THR CB 1 1
18 22844 1 1 77 THR CG2 C 1.316 5.111 -11.263 1.00 . A A . 77 THR CG2 1 1
18 22845 1 1 77 THR H H 3.667 3.815 -10.878 1.00 . A A . 77 THR H 1 1
18 22846 1 1 77 THR HA H 1.631 1.809 -10.111 1.00 . A A . 77 THR HA 1 1
18 22847 1 1 77 THR HB H 1.249 4.143 -9.357 1.00 . A A . 77 THR HB 1 1
18 22848 1 1 77 THR HG1 H -0.876 4.351 -10.231 1.00 . A A . 77 THR HG1 1 1
18 22849 1 1 77 THR HG21 H 0.692 5.936 -10.946 1.00 . A A . 77 THR HG21 1 1
18 22850 1 1 77 THR HG22 H 1.107 4.878 -12.299 1.00 . A A . 77 THR HG22 1 1
18 22851 1 1 77 THR HG23 H 2.356 5.395 -11.164 1.00 . A A . 77 THR HG23 1 1
18 22852 1 1 77 THR N N 3.336 2.946 -10.567 1.00 . A A . 77 THR N 1 1
18 22853 1 1 77 THR O O 2.523 2.314 -13.077 1.00 . A A . 77 THR O 1 1
18 22854 1 1 77 THR OG1 O -0.371 3.563 -10.460 1.00 . A A . 77 THR OG1 1 1
18 22855 1 1 78 ASP C C -1.603 1.391 -13.914 1.00 . A A . 78 ASP C 1 1
18 22856 1 1 78 ASP CA C -0.046 1.328 -13.818 1.00 . A A . 78 ASP CA 1 1
18 22857 1 1 78 ASP CB C 0.530 -0.090 -14.125 1.00 . A A . 78 ASP CB 1 1
18 22858 1 1 78 ASP CG C 0.058 -1.191 -13.150 1.00 . A A . 78 ASP CG 1 1
18 22859 1 1 78 ASP H H -0.246 1.709 -11.744 1.00 . A A . 78 ASP H 1 1
18 22860 1 1 78 ASP HA H 0.356 2.030 -14.537 1.00 . A A . 78 ASP HA 1 1
18 22861 1 1 78 ASP HB2 H 0.247 -0.363 -15.131 1.00 . A A . 78 ASP HB2 1 1
18 22862 1 1 78 ASP HB3 H 1.617 -0.042 -14.085 1.00 . A A . 78 ASP HB3 1 1
18 22863 1 1 78 ASP N N 0.399 1.760 -12.481 1.00 . A A . 78 ASP N 1 1
18 22864 1 1 78 ASP O O -2.255 0.390 -14.224 1.00 . A A . 78 ASP O 1 1
18 22865 1 1 78 ASP OD1 O 0.437 -1.153 -11.966 1.00 . A A . 78 ASP OD1 1 1
18 22866 1 1 78 ASP OD2 O -0.688 -2.106 -13.573 1.00 . A A . 78 ASP OD2 1 1
18 22867 1 1 79 PRO C C -4.314 3.022 -15.033 1.00 . A A . 79 PRO C 1 1
18 22868 1 1 79 PRO CA C -3.701 2.749 -13.638 1.00 . A A . 79 PRO CA 1 1
18 22869 1 1 79 PRO CB C -3.837 3.956 -12.680 1.00 . A A . 79 PRO CB 1 1
18 22870 1 1 79 PRO CD C -1.561 3.928 -13.504 1.00 . A A . 79 PRO CD 1 1
18 22871 1 1 79 PRO CG C -2.680 4.846 -13.022 1.00 . A A . 79 PRO CG 1 1
18 22872 1 1 79 PRO HA H -4.184 1.879 -13.204 1.00 . A A . 79 PRO HA 1 1
18 22873 1 1 79 PRO HB2 H -4.787 4.465 -12.837 1.00 . A A . 79 PRO HB2 1 1
18 22874 1 1 79 PRO HB3 H -3.762 3.627 -11.652 1.00 . A A . 79 PRO HB3 1 1
18 22875 1 1 79 PRO HD2 H -1.147 4.288 -14.439 1.00 . A A . 79 PRO HD2 1 1
18 22876 1 1 79 PRO HD3 H -0.779 3.860 -12.756 1.00 . A A . 79 PRO HD3 1 1
18 22877 1 1 79 PRO HG2 H -2.973 5.539 -13.812 1.00 . A A . 79 PRO HG2 1 1
18 22878 1 1 79 PRO HG3 H -2.364 5.401 -12.147 1.00 . A A . 79 PRO HG3 1 1
18 22879 1 1 79 PRO N N -2.227 2.599 -13.690 1.00 . A A . 79 PRO N 1 1
18 22880 1 1 79 PRO O O -3.723 2.667 -16.060 1.00 . A A . 79 PRO O 1 1
18 22881 1 1 80 GLU C C -7.087 5.233 -16.104 1.00 . A A . 80 GLU C 1 1
18 22882 1 1 80 GLU CA C -6.234 3.950 -16.298 1.00 . A A . 80 GLU CA 1 1
18 22883 1 1 80 GLU CB C -7.093 2.731 -16.755 1.00 . A A . 80 GLU CB 1 1
18 22884 1 1 80 GLU CD C -8.753 0.864 -16.154 1.00 . A A . 80 GLU CD 1 1
18 22885 1 1 80 GLU CG C -8.007 2.115 -15.673 1.00 . A A . 80 GLU CG 1 1
18 22886 1 1 80 GLU H H -5.921 3.886 -14.208 1.00 . A A . 80 GLU H 1 1
18 22887 1 1 80 GLU HA H -5.484 4.156 -17.066 1.00 . A A . 80 GLU HA 1 1
18 22888 1 1 80 GLU HB2 H -7.715 3.031 -17.589 1.00 . A A . 80 GLU HB2 1 1
18 22889 1 1 80 GLU HB3 H -6.416 1.956 -17.102 1.00 . A A . 80 GLU HB3 1 1
18 22890 1 1 80 GLU HG2 H -7.401 1.854 -14.812 1.00 . A A . 80 GLU HG2 1 1
18 22891 1 1 80 GLU HG3 H -8.732 2.862 -15.366 1.00 . A A . 80 GLU HG3 1 1
18 22892 1 1 80 GLU N N -5.509 3.633 -15.057 1.00 . A A . 80 GLU N 1 1
18 22893 1 1 80 GLU O O -6.998 6.150 -16.948 1.00 . A A . 80 GLU O 1 1
18 22894 1 1 80 GLU OXT O -7.796 5.348 -15.081 1.00 . A A . 80 GLU OXT 1 1
18 22895 1 1 80 GLU OE1 O -9.862 1.003 -16.717 1.00 . A A . 80 GLU OE1 1 1
18 22896 1 1 80 GLU OE2 O -8.231 -0.264 -15.990 1.00 . A A . 80 GLU OE2 1 1
19 22897 1 1 1 MET C C -20.354 -3.632 -2.071 1.00 . A A . 1 MET C 1 1
19 22898 1 1 1 MET CA C -20.767 -2.153 -2.213 1.00 . A A . 1 MET CA 1 1
19 22899 1 1 1 MET CB C -19.792 -1.213 -1.442 1.00 . A A . 1 MET CB 1 1
19 22900 1 1 1 MET CE C -15.770 -0.089 -2.014 1.00 . A A . 1 MET CE 1 1
19 22901 1 1 1 MET CG C -18.321 -1.254 -1.905 1.00 . A A . 1 MET CG 1 1
19 22902 1 1 1 MET H1 H -22.241 -2.233 -0.730 1.00 . A A . 1 MET H1 1 1
19 22903 1 1 1 MET H2 H -22.830 -2.492 -2.293 1.00 . A A . 1 MET H2 1 1
19 22904 1 1 1 MET H3 H -22.413 -0.932 -1.800 1.00 . A A . 1 MET H3 1 1
19 22905 1 1 1 MET HA H -20.742 -1.892 -3.266 1.00 . A A . 1 MET HA 1 1
19 22906 1 1 1 MET HB2 H -20.140 -0.192 -1.552 1.00 . A A . 1 MET HB2 1 1
19 22907 1 1 1 MET HB3 H -19.819 -1.469 -0.389 1.00 . A A . 1 MET HB3 1 1
19 22908 1 1 1 MET HE1 H -15.102 0.689 -1.675 1.00 . A A . 1 MET HE1 1 1
19 22909 1 1 1 MET HE2 H -15.909 0.000 -3.082 1.00 . A A . 1 MET HE2 1 1
19 22910 1 1 1 MET HE3 H -15.344 -1.054 -1.783 1.00 . A A . 1 MET HE3 1 1
19 22911 1 1 1 MET HG2 H -17.885 -2.199 -1.610 1.00 . A A . 1 MET HG2 1 1
19 22912 1 1 1 MET HG3 H -18.292 -1.164 -2.984 1.00 . A A . 1 MET HG3 1 1
19 22913 1 1 1 MET N N -22.155 -1.938 -1.726 1.00 . A A . 1 MET N 1 1
19 22914 1 1 1 MET O O -20.218 -4.343 -3.077 1.00 . A A . 1 MET O 1 1
19 22915 1 1 1 MET SD S -17.349 0.086 -1.180 1.00 . A A . 1 MET SD 1 1
19 22916 1 1 2 GLY C C -20.501 -6.624 -0.918 1.00 . A A . 2 GLY C 1 1
19 22917 1 1 2 GLY CA C -19.666 -5.416 -0.490 1.00 . A A . 2 GLY CA 1 1
19 22918 1 1 2 GLY H H -20.501 -3.514 -0.073 1.00 . A A . 2 GLY H 1 1
19 22919 1 1 2 GLY HA2 H -18.701 -5.496 -0.964 1.00 . A A . 2 GLY HA2 1 1
19 22920 1 1 2 GLY HA3 H -19.522 -5.465 0.582 1.00 . A A . 2 GLY HA3 1 1
19 22921 1 1 2 GLY N N -20.226 -4.095 -0.811 1.00 . A A . 2 GLY N 1 1
19 22922 1 1 2 GLY O O -20.043 -7.762 -0.761 1.00 . A A . 2 GLY O 1 1
19 22923 1 1 3 HIS C C -21.848 -8.098 -3.248 1.00 . A A . 3 HIS C 1 1
19 22924 1 1 3 HIS CA C -22.546 -7.475 -2.028 1.00 . A A . 3 HIS CA 1 1
19 22925 1 1 3 HIS CB C -23.965 -6.972 -2.406 1.00 . A A . 3 HIS CB 1 1
19 22926 1 1 3 HIS CD2 C -23.499 -4.821 -3.818 1.00 . A A . 3 HIS CD2 1 1
19 22927 1 1 3 HIS CE1 C -24.600 -5.362 -5.626 1.00 . A A . 3 HIS CE1 1 1
19 22928 1 1 3 HIS CG C -24.033 -6.047 -3.606 1.00 . A A . 3 HIS CG 1 1
19 22929 1 1 3 HIS H H -22.067 -5.486 -1.443 1.00 . A A . 3 HIS H 1 1
19 22930 1 1 3 HIS HA H -22.644 -8.242 -1.270 1.00 . A A . 3 HIS HA 1 1
19 22931 1 1 3 HIS HB2 H -24.597 -7.830 -2.616 1.00 . A A . 3 HIS HB2 1 1
19 22932 1 1 3 HIS HB3 H -24.380 -6.438 -1.559 1.00 . A A . 3 HIS HB3 1 1
19 22933 1 1 3 HIS HD1 H -25.206 -7.187 -4.944 1.00 . A A . 3 HIS HD1 1 1
19 22934 1 1 3 HIS HD2 H -22.906 -4.246 -3.113 1.00 . A A . 3 HIS HD2 1 1
19 22935 1 1 3 HIS HE1 H -25.039 -5.323 -6.614 1.00 . A A . 3 HIS HE1 1 1
19 22936 1 1 3 HIS HE2 H -23.513 -3.636 -5.552 1.00 . A A . 3 HIS HE2 1 1
19 22937 1 1 3 HIS N N -21.715 -6.394 -1.450 1.00 . A A . 3 HIS N 1 1
19 22938 1 1 3 HIS ND1 N -24.712 -6.358 -4.771 1.00 . A A . 3 HIS ND1 1 1
19 22939 1 1 3 HIS NE2 N -23.864 -4.422 -5.079 1.00 . A A . 3 HIS NE2 1 1
19 22940 1 1 3 HIS O O -21.959 -9.308 -3.485 1.00 . A A . 3 HIS O 1 1
19 22941 1 1 4 HIS C C -18.991 -8.323 -4.705 1.00 . A A . 4 HIS C 1 1
19 22942 1 1 4 HIS CA C -20.328 -7.698 -5.161 1.00 . A A . 4 HIS CA 1 1
19 22943 1 1 4 HIS CB C -20.115 -6.520 -6.153 1.00 . A A . 4 HIS CB 1 1
19 22944 1 1 4 HIS CD2 C -18.115 -6.674 -7.847 1.00 . A A . 4 HIS CD2 1 1
19 22945 1 1 4 HIS CE1 C -19.108 -7.860 -9.396 1.00 . A A . 4 HIS CE1 1 1
19 22946 1 1 4 HIS CG C -19.391 -6.904 -7.430 1.00 . A A . 4 HIS CG 1 1
19 22947 1 1 4 HIS H H -21.063 -6.310 -3.734 1.00 . A A . 4 HIS H 1 1
19 22948 1 1 4 HIS HA H -20.907 -8.469 -5.663 1.00 . A A . 4 HIS HA 1 1
19 22949 1 1 4 HIS HB2 H -21.079 -6.118 -6.432 1.00 . A A . 4 HIS HB2 1 1
19 22950 1 1 4 HIS HB3 H -19.541 -5.740 -5.661 1.00 . A A . 4 HIS HB3 1 1
19 22951 1 1 4 HIS HD1 H -20.910 -7.955 -8.439 1.00 . A A . 4 HIS HD1 1 1
19 22952 1 1 4 HIS HD2 H -17.356 -6.106 -7.321 1.00 . A A . 4 HIS HD2 1 1
19 22953 1 1 4 HIS HE1 H -19.291 -8.422 -10.303 1.00 . A A . 4 HIS HE1 1 1
19 22954 1 1 4 HIS HE2 H -17.125 -7.390 -9.559 1.00 . A A . 4 HIS HE2 1 1
19 22955 1 1 4 HIS N N -21.100 -7.257 -3.992 1.00 . A A . 4 HIS N 1 1
19 22956 1 1 4 HIS ND1 N -19.980 -7.647 -8.431 1.00 . A A . 4 HIS ND1 1 1
19 22957 1 1 4 HIS NE2 N -17.975 -7.281 -9.071 1.00 . A A . 4 HIS NE2 1 1
19 22958 1 1 4 HIS O O -17.938 -7.677 -4.734 1.00 . A A . 4 HIS O 1 1
19 22959 1 1 5 HIS C C -18.276 -11.866 -4.008 1.00 . A A . 5 HIS C 1 1
19 22960 1 1 5 HIS CA C -17.935 -10.390 -3.779 1.00 . A A . 5 HIS CA 1 1
19 22961 1 1 5 HIS CB C -17.600 -10.168 -2.279 1.00 . A A . 5 HIS CB 1 1
19 22962 1 1 5 HIS CD2 C -15.815 -8.300 -2.550 1.00 . A A . 5 HIS CD2 1 1
19 22963 1 1 5 HIS CE1 C -16.344 -7.072 -0.826 1.00 . A A . 5 HIS CE1 1 1
19 22964 1 1 5 HIS CG C -16.881 -8.884 -1.954 1.00 . A A . 5 HIS CG 1 1
19 22965 1 1 5 HIS H H -19.978 -9.962 -4.133 1.00 . A A . 5 HIS H 1 1
19 22966 1 1 5 HIS HA H -17.072 -10.129 -4.393 1.00 . A A . 5 HIS HA 1 1
19 22967 1 1 5 HIS HB2 H -18.518 -10.178 -1.710 1.00 . A A . 5 HIS HB2 1 1
19 22968 1 1 5 HIS HB3 H -16.967 -10.983 -1.931 1.00 . A A . 5 HIS HB3 1 1
19 22969 1 1 5 HIS HD1 H -17.921 -8.230 -0.236 1.00 . A A . 5 HIS HD1 1 1
19 22970 1 1 5 HIS HD2 H -15.306 -8.654 -3.436 1.00 . A A . 5 HIS HD2 1 1
19 22971 1 1 5 HIS HE1 H -16.347 -6.279 -0.093 1.00 . A A . 5 HIS HE1 1 1
19 22972 1 1 5 HIS HE2 H -14.724 -6.609 -1.978 1.00 . A A . 5 HIS HE2 1 1
19 22973 1 1 5 HIS N N -19.083 -9.567 -4.211 1.00 . A A . 5 HIS N 1 1
19 22974 1 1 5 HIS ND1 N -17.191 -8.080 -0.876 1.00 . A A . 5 HIS ND1 1 1
19 22975 1 1 5 HIS NE2 N -15.507 -7.182 -1.832 1.00 . A A . 5 HIS NE2 1 1
19 22976 1 1 5 HIS O O -19.456 -12.231 -4.045 1.00 . A A . 5 HIS O 1 1
19 22977 1 1 6 HIS C C -17.736 -14.822 -2.947 1.00 . A A . 6 HIS C 1 1
19 22978 1 1 6 HIS CA C -17.448 -14.164 -4.321 1.00 . A A . 6 HIS CA 1 1
19 22979 1 1 6 HIS CB C -16.257 -14.830 -5.080 1.00 . A A . 6 HIS CB 1 1
19 22980 1 1 6 HIS CD2 C -13.856 -13.853 -4.734 1.00 . A A . 6 HIS CD2 1 1
19 22981 1 1 6 HIS CE1 C -13.192 -15.195 -3.142 1.00 . A A . 6 HIS CE1 1 1
19 22982 1 1 6 HIS CG C -14.885 -14.691 -4.459 1.00 . A A . 6 HIS CG 1 1
19 22983 1 1 6 HIS H H -16.329 -12.360 -4.131 1.00 . A A . 6 HIS H 1 1
19 22984 1 1 6 HIS HA H -18.339 -14.288 -4.940 1.00 . A A . 6 HIS HA 1 1
19 22985 1 1 6 HIS HB2 H -16.453 -15.887 -5.175 1.00 . A A . 6 HIS HB2 1 1
19 22986 1 1 6 HIS HB3 H -16.206 -14.405 -6.077 1.00 . A A . 6 HIS HB3 1 1
19 22987 1 1 6 HIS HD1 H -14.941 -16.231 -3.024 1.00 . A A . 6 HIS HD1 1 1
19 22988 1 1 6 HIS HD2 H -13.853 -13.065 -5.474 1.00 . A A . 6 HIS HD2 1 1
19 22989 1 1 6 HIS HE1 H -12.579 -15.682 -2.394 1.00 . A A . 6 HIS HE1 1 1
19 22990 1 1 6 HIS HE2 H -11.892 -13.885 -4.003 1.00 . A A . 6 HIS HE2 1 1
19 22991 1 1 6 HIS N N -17.245 -12.716 -4.151 1.00 . A A . 6 HIS N 1 1
19 22992 1 1 6 HIS ND1 N -14.426 -15.515 -3.454 1.00 . A A . 6 HIS ND1 1 1
19 22993 1 1 6 HIS NE2 N -12.817 -14.191 -3.903 1.00 . A A . 6 HIS NE2 1 1
19 22994 1 1 6 HIS O O -16.831 -15.237 -2.231 1.00 . A A . 6 HIS O 1 1
19 22995 1 1 7 HIS C C -19.593 -16.953 -1.455 1.00 . A A . 7 HIS C 1 1
19 22996 1 1 7 HIS CA C -19.465 -15.436 -1.280 1.00 . A A . 7 HIS CA 1 1
19 22997 1 1 7 HIS CB C -20.823 -14.834 -0.827 1.00 . A A . 7 HIS CB 1 1
19 22998 1 1 7 HIS CD2 C -21.543 -12.483 -1.706 1.00 . A A . 7 HIS CD2 1 1
19 22999 1 1 7 HIS CE1 C -20.419 -11.246 -0.299 1.00 . A A . 7 HIS CE1 1 1
19 23000 1 1 7 HIS CG C -20.884 -13.324 -0.867 1.00 . A A . 7 HIS CG 1 1
19 23001 1 1 7 HIS H H -19.687 -14.439 -3.158 1.00 . A A . 7 HIS H 1 1
19 23002 1 1 7 HIS HA H -18.712 -15.230 -0.522 1.00 . A A . 7 HIS HA 1 1
19 23003 1 1 7 HIS HB2 H -21.617 -15.210 -1.468 1.00 . A A . 7 HIS HB2 1 1
19 23004 1 1 7 HIS HB3 H -21.027 -15.145 0.190 1.00 . A A . 7 HIS HB3 1 1
19 23005 1 1 7 HIS HD1 H -19.609 -12.814 0.734 1.00 . A A . 7 HIS HD1 1 1
19 23006 1 1 7 HIS HD2 H -22.191 -12.771 -2.523 1.00 . A A . 7 HIS HD2 1 1
19 23007 1 1 7 HIS HE1 H -20.000 -10.391 0.212 1.00 . A A . 7 HIS HE1 1 1
19 23008 1 1 7 HIS HE2 H -21.730 -10.403 -1.607 1.00 . A A . 7 HIS HE2 1 1
19 23009 1 1 7 HIS N N -19.017 -14.837 -2.559 1.00 . A A . 7 HIS N 1 1
19 23010 1 1 7 HIS ND1 N -20.187 -12.511 0.000 1.00 . A A . 7 HIS ND1 1 1
19 23011 1 1 7 HIS NE2 N -21.232 -11.203 -1.332 1.00 . A A . 7 HIS NE2 1 1
19 23012 1 1 7 HIS O O -19.221 -17.735 -0.574 1.00 . A A . 7 HIS O 1 1
19 23013 1 1 8 HIS C C -19.593 -18.975 -4.341 1.00 . A A . 8 HIS C 1 1
19 23014 1 1 8 HIS CA C -20.313 -18.755 -3.006 1.00 . A A . 8 HIS CA 1 1
19 23015 1 1 8 HIS CB C -21.820 -19.106 -3.140 1.00 . A A . 8 HIS CB 1 1
19 23016 1 1 8 HIS CD2 C -22.505 -19.397 -0.639 1.00 . A A . 8 HIS CD2 1 1
19 23017 1 1 8 HIS CE1 C -24.240 -18.062 -0.617 1.00 . A A . 8 HIS CE1 1 1
19 23018 1 1 8 HIS CG C -22.631 -18.879 -1.885 1.00 . A A . 8 HIS CG 1 1
19 23019 1 1 8 HIS H H -20.443 -16.659 -3.242 1.00 . A A . 8 HIS H 1 1
19 23020 1 1 8 HIS HA H -19.861 -19.394 -2.242 1.00 . A A . 8 HIS HA 1 1
19 23021 1 1 8 HIS HB2 H -22.255 -18.505 -3.930 1.00 . A A . 8 HIS HB2 1 1
19 23022 1 1 8 HIS HB3 H -21.917 -20.156 -3.411 1.00 . A A . 8 HIS HB3 1 1
19 23023 1 1 8 HIS HD1 H -24.090 -17.528 -2.581 1.00 . A A . 8 HIS HD1 1 1
19 23024 1 1 8 HIS HD2 H -21.748 -20.094 -0.303 1.00 . A A . 8 HIS HD2 1 1
19 23025 1 1 8 HIS HE1 H -25.104 -17.496 -0.282 1.00 . A A . 8 HIS HE1 1 1
19 23026 1 1 8 HIS HE2 H -23.777 -19.198 1.011 1.00 . A A . 8 HIS HE2 1 1
19 23027 1 1 8 HIS N N -20.143 -17.348 -2.612 1.00 . A A . 8 HIS N 1 1
19 23028 1 1 8 HIS ND1 N -23.729 -18.044 -1.832 1.00 . A A . 8 HIS ND1 1 1
19 23029 1 1 8 HIS NE2 N -23.517 -18.875 0.124 1.00 . A A . 8 HIS NE2 1 1
19 23030 1 1 8 HIS O O -20.057 -18.482 -5.376 1.00 . A A . 8 HIS O 1 1
19 23031 1 1 9 SER C C -16.434 -20.913 -5.157 1.00 . A A . 9 SER C 1 1
19 23032 1 1 9 SER CA C -17.607 -19.951 -5.486 1.00 . A A . 9 SER CA 1 1
19 23033 1 1 9 SER CB C -17.065 -18.617 -6.066 1.00 . A A . 9 SER CB 1 1
19 23034 1 1 9 SER H H -18.177 -20.070 -3.444 1.00 . A A . 9 SER H 1 1
19 23035 1 1 9 SER HA H -18.234 -20.430 -6.231 1.00 . A A . 9 SER HA 1 1
19 23036 1 1 9 SER HB2 H -17.891 -17.953 -6.278 1.00 . A A . 9 SER HB2 1 1
19 23037 1 1 9 SER HB3 H -16.410 -18.147 -5.340 1.00 . A A . 9 SER HB3 1 1
19 23038 1 1 9 SER HG H -15.550 -19.339 -7.074 1.00 . A A . 9 SER HG 1 1
19 23039 1 1 9 SER N N -18.452 -19.690 -4.299 1.00 . A A . 9 SER N 1 1
19 23040 1 1 9 SER O O -15.732 -21.360 -6.076 1.00 . A A . 9 SER O 1 1
19 23041 1 1 9 SER OG O -16.340 -18.822 -7.266 1.00 . A A . 9 SER OG 1 1
19 23042 1 1 10 HIS C C -13.774 -21.519 -3.602 1.00 . A A . 10 HIS C 1 1
19 23043 1 1 10 HIS CA C -15.170 -22.115 -3.337 1.00 . A A . 10 HIS CA 1 1
19 23044 1 1 10 HIS CB C -15.314 -23.561 -3.901 1.00 . A A . 10 HIS CB 1 1
19 23045 1 1 10 HIS CD2 C -14.309 -25.347 -2.270 1.00 . A A . 10 HIS CD2 1 1
19 23046 1 1 10 HIS CE1 C -12.480 -25.802 -3.384 1.00 . A A . 10 HIS CE1 1 1
19 23047 1 1 10 HIS CG C -14.307 -24.567 -3.382 1.00 . A A . 10 HIS CG 1 1
19 23048 1 1 10 HIS H H -16.834 -20.813 -3.189 1.00 . A A . 10 HIS H 1 1
19 23049 1 1 10 HIS HA H -15.305 -22.154 -2.260 1.00 . A A . 10 HIS HA 1 1
19 23050 1 1 10 HIS HB2 H -16.300 -23.930 -3.655 1.00 . A A . 10 HIS HB2 1 1
19 23051 1 1 10 HIS HB3 H -15.222 -23.526 -4.982 1.00 . A A . 10 HIS HB3 1 1
19 23052 1 1 10 HIS HD1 H -12.846 -24.485 -4.898 1.00 . A A . 10 HIS HD1 1 1
19 23053 1 1 10 HIS HD2 H -15.068 -25.364 -1.496 1.00 . A A . 10 HIS HD2 1 1
19 23054 1 1 10 HIS HE1 H -11.525 -26.228 -3.668 1.00 . A A . 10 HIS HE1 1 1
19 23055 1 1 10 HIS HE2 H -12.813 -26.638 -1.553 1.00 . A A . 10 HIS HE2 1 1
19 23056 1 1 10 HIS N N -16.237 -21.220 -3.846 1.00 . A A . 10 HIS N 1 1
19 23057 1 1 10 HIS ND1 N -13.140 -24.880 -4.052 1.00 . A A . 10 HIS ND1 1 1
19 23058 1 1 10 HIS NE2 N -13.159 -26.102 -2.301 1.00 . A A . 10 HIS NE2 1 1
19 23059 1 1 10 HIS O O -13.087 -21.897 -4.564 1.00 . A A . 10 HIS O 1 1
19 23060 1 1 11 MET C C -10.936 -20.888 -2.589 1.00 . A A . 11 MET C 1 1
19 23061 1 1 11 MET CA C -12.081 -19.870 -2.829 1.00 . A A . 11 MET CA 1 1
19 23062 1 1 11 MET CB C -12.019 -18.672 -1.828 1.00 . A A . 11 MET CB 1 1
19 23063 1 1 11 MET CE C -12.192 -18.365 2.363 1.00 . A A . 11 MET CE 1 1
19 23064 1 1 11 MET CG C -12.192 -19.029 -0.342 1.00 . A A . 11 MET CG 1 1
19 23065 1 1 11 MET H H -14.022 -20.262 -2.060 1.00 . A A . 11 MET H 1 1
19 23066 1 1 11 MET HA H -11.985 -19.475 -3.839 1.00 . A A . 11 MET HA 1 1
19 23067 1 1 11 MET HB2 H -11.063 -18.177 -1.940 1.00 . A A . 11 MET HB2 1 1
19 23068 1 1 11 MET HB3 H -12.798 -17.962 -2.094 1.00 . A A . 11 MET HB3 1 1
19 23069 1 1 11 MET HE1 H -11.344 -19.027 2.472 1.00 . A A . 11 MET HE1 1 1
19 23070 1 1 11 MET HE2 H -13.108 -18.932 2.464 1.00 . A A . 11 MET HE2 1 1
19 23071 1 1 11 MET HE3 H -12.154 -17.606 3.129 1.00 . A A . 11 MET HE3 1 1
19 23072 1 1 11 MET HG2 H -13.146 -19.520 -0.209 1.00 . A A . 11 MET HG2 1 1
19 23073 1 1 11 MET HG3 H -11.399 -19.707 -0.052 1.00 . A A . 11 MET HG3 1 1
19 23074 1 1 11 MET N N -13.390 -20.543 -2.755 1.00 . A A . 11 MET N 1 1
19 23075 1 1 11 MET O O -10.842 -21.493 -1.517 1.00 . A A . 11 MET O 1 1
19 23076 1 1 11 MET SD S -12.141 -17.588 0.747 1.00 . A A . 11 MET SD 1 1
19 23077 1 1 12 ALA C C -7.958 -21.728 -4.617 1.00 . A A . 12 ALA C 1 1
19 23078 1 1 12 ALA CA C -9.038 -22.112 -3.597 1.00 . A A . 12 ALA CA 1 1
19 23079 1 1 12 ALA CB C -9.636 -23.499 -3.883 1.00 . A A . 12 ALA CB 1 1
19 23080 1 1 12 ALA H H -10.232 -20.566 -4.436 1.00 . A A . 12 ALA H 1 1
19 23081 1 1 12 ALA HA H -8.589 -22.121 -2.607 1.00 . A A . 12 ALA HA 1 1
19 23082 1 1 12 ALA HB1 H -10.092 -23.509 -4.866 1.00 . A A . 12 ALA HB1 1 1
19 23083 1 1 12 ALA HB2 H -10.390 -23.724 -3.139 1.00 . A A . 12 ALA HB2 1 1
19 23084 1 1 12 ALA HB3 H -8.863 -24.255 -3.841 1.00 . A A . 12 ALA HB3 1 1
19 23085 1 1 12 ALA N N -10.114 -21.106 -3.621 1.00 . A A . 12 ALA N 1 1
19 23086 1 1 12 ALA O O -7.307 -22.579 -5.224 1.00 . A A . 12 ALA O 1 1
19 23087 1 1 13 ASP C C -6.294 -18.476 -5.207 1.00 . A A . 13 ASP C 1 1
19 23088 1 1 13 ASP CA C -6.875 -19.803 -5.756 1.00 . A A . 13 ASP CA 1 1
19 23089 1 1 13 ASP CB C -7.695 -19.562 -7.060 1.00 . A A . 13 ASP CB 1 1
19 23090 1 1 13 ASP CG C -8.900 -18.620 -6.869 1.00 . A A . 13 ASP CG 1 1
19 23091 1 1 13 ASP H H -8.188 -19.820 -4.093 1.00 . A A . 13 ASP H 1 1
19 23092 1 1 13 ASP HA H -6.058 -20.481 -5.963 1.00 . A A . 13 ASP HA 1 1
19 23093 1 1 13 ASP HB2 H -7.040 -19.144 -7.817 1.00 . A A . 13 ASP HB2 1 1
19 23094 1 1 13 ASP HB3 H -8.055 -20.521 -7.426 1.00 . A A . 13 ASP HB3 1 1
19 23095 1 1 13 ASP N N -7.744 -20.415 -4.735 1.00 . A A . 13 ASP N 1 1
19 23096 1 1 13 ASP O O -6.688 -18.055 -4.113 1.00 . A A . 13 ASP O 1 1
19 23097 1 1 13 ASP OD1 O -9.973 -19.098 -6.427 1.00 . A A . 13 ASP OD1 1 1
19 23098 1 1 13 ASP OD2 O -8.794 -17.411 -7.185 1.00 . A A . 13 ASP OD2 1 1
19 23099 1 1 14 PRO C C -5.996 -15.369 -5.775 1.00 . A A . 14 PRO C 1 1
19 23100 1 1 14 PRO CA C -4.868 -16.432 -5.567 1.00 . A A . 14 PRO CA 1 1
19 23101 1 1 14 PRO CB C -3.634 -16.205 -6.492 1.00 . A A . 14 PRO CB 1 1
19 23102 1 1 14 PRO CD C -4.485 -18.371 -7.025 1.00 . A A . 14 PRO CD 1 1
19 23103 1 1 14 PRO CG C -3.211 -17.567 -6.942 1.00 . A A . 14 PRO CG 1 1
19 23104 1 1 14 PRO HA H -4.553 -16.385 -4.525 1.00 . A A . 14 PRO HA 1 1
19 23105 1 1 14 PRO HB2 H -3.912 -15.583 -7.346 1.00 . A A . 14 PRO HB2 1 1
19 23106 1 1 14 PRO HB3 H -2.837 -15.724 -5.939 1.00 . A A . 14 PRO HB3 1 1
19 23107 1 1 14 PRO HD2 H -4.978 -18.216 -7.983 1.00 . A A . 14 PRO HD2 1 1
19 23108 1 1 14 PRO HD3 H -4.282 -19.425 -6.876 1.00 . A A . 14 PRO HD3 1 1
19 23109 1 1 14 PRO HG2 H -2.729 -17.504 -7.914 1.00 . A A . 14 PRO HG2 1 1
19 23110 1 1 14 PRO HG3 H -2.536 -18.011 -6.218 1.00 . A A . 14 PRO HG3 1 1
19 23111 1 1 14 PRO N N -5.310 -17.812 -5.915 1.00 . A A . 14 PRO N 1 1
19 23112 1 1 14 PRO O O -7.119 -15.559 -5.304 1.00 . A A . 14 PRO O 1 1
19 23113 1 1 15 GLY C C -6.577 -12.074 -5.548 1.00 . A A . 15 GLY C 1 1
19 23114 1 1 15 GLY CA C -6.673 -13.159 -6.624 1.00 . A A . 15 GLY CA 1 1
19 23115 1 1 15 GLY H H -4.854 -14.195 -6.946 1.00 . A A . 15 GLY H 1 1
19 23116 1 1 15 GLY HA2 H -6.515 -12.706 -7.589 1.00 . A A . 15 GLY HA2 1 1
19 23117 1 1 15 GLY HA3 H -7.680 -13.569 -6.610 1.00 . A A . 15 GLY HA3 1 1
19 23118 1 1 15 GLY N N -5.707 -14.251 -6.470 1.00 . A A . 15 GLY N 1 1
19 23119 1 1 15 GLY O O -6.352 -10.911 -5.877 1.00 . A A . 15 GLY O 1 1
19 23120 1 1 16 ARG C C -5.637 -10.629 -2.927 1.00 . A A . 16 ARG C 1 1
19 23121 1 1 16 ARG CA C -6.875 -11.523 -3.126 1.00 . A A . 16 ARG CA 1 1
19 23122 1 1 16 ARG CB C -7.168 -12.321 -1.825 1.00 . A A . 16 ARG CB 1 1
19 23123 1 1 16 ARG CD C -8.440 -10.512 -0.524 1.00 . A A . 16 ARG CD 1 1
19 23124 1 1 16 ARG CG C -7.257 -11.483 -0.529 1.00 . A A . 16 ARG CG 1 1
19 23125 1 1 16 ARG CZ C -10.930 -10.632 -0.664 1.00 . A A . 16 ARG CZ 1 1
19 23126 1 1 16 ARG H H -6.736 -13.428 -4.057 1.00 . A A . 16 ARG H 1 1
19 23127 1 1 16 ARG HA H -7.732 -10.884 -3.337 1.00 . A A . 16 ARG HA 1 1
19 23128 1 1 16 ARG HB2 H -8.109 -12.845 -1.949 1.00 . A A . 16 ARG HB2 1 1
19 23129 1 1 16 ARG HB3 H -6.383 -13.061 -1.692 1.00 . A A . 16 ARG HB3 1 1
19 23130 1 1 16 ARG HD2 H -8.398 -9.929 0.388 1.00 . A A . 16 ARG HD2 1 1
19 23131 1 1 16 ARG HD3 H -8.360 -9.849 -1.377 1.00 . A A . 16 ARG HD3 1 1
19 23132 1 1 16 ARG HE H -9.697 -12.198 -0.526 1.00 . A A . 16 ARG HE 1 1
19 23133 1 1 16 ARG HG2 H -7.367 -12.158 0.311 1.00 . A A . 16 ARG HG2 1 1
19 23134 1 1 16 ARG HG3 H -6.339 -10.920 -0.411 1.00 . A A . 16 ARG HG3 1 1
19 23135 1 1 16 ARG HH11 H -10.234 -8.722 -0.689 1.00 . A A . 16 ARG HH11 1 1
19 23136 1 1 16 ARG HH12 H -11.955 -8.889 -0.790 1.00 . A A . 16 ARG HH12 1 1
19 23137 1 1 16 ARG HH21 H -11.950 -12.380 -0.664 1.00 . A A . 16 ARG HH21 1 1
19 23138 1 1 16 ARG HH22 H -12.921 -10.946 -0.772 1.00 . A A . 16 ARG HH22 1 1
19 23139 1 1 16 ARG N N -6.735 -12.468 -4.262 1.00 . A A . 16 ARG N 1 1
19 23140 1 1 16 ARG NE N -9.730 -11.217 -0.581 1.00 . A A . 16 ARG NE 1 1
19 23141 1 1 16 ARG NH1 N -11.049 -9.308 -0.722 1.00 . A A . 16 ARG NH1 1 1
19 23142 1 1 16 ARG NH2 N -12.020 -11.380 -0.710 1.00 . A A . 16 ARG NH2 1 1
19 23143 1 1 16 ARG O O -5.787 -9.428 -2.702 1.00 . A A . 16 ARG O 1 1
19 23144 1 1 17 GLU C C -2.967 -9.437 -3.888 1.00 . A A . 17 GLU C 1 1
19 23145 1 1 17 GLU CA C -3.175 -10.477 -2.776 1.00 . A A . 17 GLU CA 1 1
19 23146 1 1 17 GLU CB C -1.951 -11.424 -2.682 1.00 . A A . 17 GLU CB 1 1
19 23147 1 1 17 GLU CD C 0.590 -11.630 -2.367 1.00 . A A . 17 GLU CD 1 1
19 23148 1 1 17 GLU CG C -0.616 -10.688 -2.435 1.00 . A A . 17 GLU CG 1 1
19 23149 1 1 17 GLU H H -4.397 -12.179 -3.168 1.00 . A A . 17 GLU H 1 1
19 23150 1 1 17 GLU HA H -3.280 -9.946 -1.829 1.00 . A A . 17 GLU HA 1 1
19 23151 1 1 17 GLU HB2 H -2.114 -12.123 -1.865 1.00 . A A . 17 GLU HB2 1 1
19 23152 1 1 17 GLU HB3 H -1.865 -11.989 -3.605 1.00 . A A . 17 GLU HB3 1 1
19 23153 1 1 17 GLU HG2 H -0.459 -9.983 -3.246 1.00 . A A . 17 GLU HG2 1 1
19 23154 1 1 17 GLU HG3 H -0.693 -10.131 -1.504 1.00 . A A . 17 GLU HG3 1 1
19 23155 1 1 17 GLU N N -4.431 -11.221 -2.992 1.00 . A A . 17 GLU N 1 1
19 23156 1 1 17 GLU O O -2.613 -8.295 -3.604 1.00 . A A . 17 GLU O 1 1
19 23157 1 1 17 GLU OE1 O 1.075 -12.053 -3.432 1.00 . A A . 17 GLU OE1 1 1
19 23158 1 1 17 GLU OE2 O 1.049 -11.964 -1.255 1.00 . A A . 17 GLU OE2 1 1
19 23159 1 1 18 GLY C C -4.245 -7.868 -6.258 1.00 . A A . 18 GLY C 1 1
19 23160 1 1 18 GLY CA C -3.162 -8.935 -6.288 1.00 . A A . 18 GLY CA 1 1
19 23161 1 1 18 GLY H H -3.390 -10.797 -5.308 1.00 . A A . 18 GLY H 1 1
19 23162 1 1 18 GLY HA2 H -2.190 -8.453 -6.307 1.00 . A A . 18 GLY HA2 1 1
19 23163 1 1 18 GLY HA3 H -3.281 -9.512 -7.189 1.00 . A A . 18 GLY HA3 1 1
19 23164 1 1 18 GLY N N -3.212 -9.846 -5.142 1.00 . A A . 18 GLY N 1 1
19 23165 1 1 18 GLY O O -4.020 -6.751 -6.715 1.00 . A A . 18 GLY O 1 1
19 23166 1 1 19 HIS C C -6.127 -6.190 -4.509 1.00 . A A . 19 HIS C 1 1
19 23167 1 1 19 HIS CA C -6.534 -7.284 -5.507 1.00 . A A . 19 HIS CA 1 1
19 23168 1 1 19 HIS CB C -7.780 -8.055 -4.989 1.00 . A A . 19 HIS CB 1 1
19 23169 1 1 19 HIS CD2 C -10.142 -7.073 -5.527 1.00 . A A . 19 HIS CD2 1 1
19 23170 1 1 19 HIS CE1 C -10.383 -5.824 -3.745 1.00 . A A . 19 HIS CE1 1 1
19 23171 1 1 19 HIS CG C -9.023 -7.222 -4.777 1.00 . A A . 19 HIS CG 1 1
19 23172 1 1 19 HIS H H -5.495 -9.140 -5.364 1.00 . A A . 19 HIS H 1 1
19 23173 1 1 19 HIS HA H -6.757 -6.833 -6.470 1.00 . A A . 19 HIS HA 1 1
19 23174 1 1 19 HIS HB2 H -8.025 -8.831 -5.698 1.00 . A A . 19 HIS HB2 1 1
19 23175 1 1 19 HIS HB3 H -7.533 -8.525 -4.040 1.00 . A A . 19 HIS HB3 1 1
19 23176 1 1 19 HIS HD1 H -8.576 -6.311 -2.941 1.00 . A A . 19 HIS HD1 1 1
19 23177 1 1 19 HIS HD2 H -10.353 -7.551 -6.476 1.00 . A A . 19 HIS HD2 1 1
19 23178 1 1 19 HIS HE1 H -10.793 -5.139 -3.012 1.00 . A A . 19 HIS HE1 1 1
19 23179 1 1 19 HIS HE2 H -11.883 -5.975 -5.116 1.00 . A A . 19 HIS HE2 1 1
19 23180 1 1 19 HIS N N -5.408 -8.221 -5.694 1.00 . A A . 19 HIS N 1 1
19 23181 1 1 19 HIS ND1 N -9.209 -6.423 -3.671 1.00 . A A . 19 HIS ND1 1 1
19 23182 1 1 19 HIS NE2 N -10.964 -6.201 -4.859 1.00 . A A . 19 HIS NE2 1 1
19 23183 1 1 19 HIS O O -6.364 -5.001 -4.727 1.00 . A A . 19 HIS O 1 1
19 23184 1 1 20 LEU C C -3.825 -4.943 -2.784 1.00 . A A . 20 LEU C 1 1
19 23185 1 1 20 LEU CA C -5.004 -5.826 -2.328 1.00 . A A . 20 LEU CA 1 1
19 23186 1 1 20 LEU CB C -4.615 -6.774 -1.149 1.00 . A A . 20 LEU CB 1 1
19 23187 1 1 20 LEU CD1 C -2.793 -5.751 0.387 1.00 . A A . 20 LEU CD1 1 1
19 23188 1 1 20 LEU CD2 C -5.181 -4.913 0.518 1.00 . A A . 20 LEU CD2 1 1
19 23189 1 1 20 LEU CG C -4.278 -6.130 0.241 1.00 . A A . 20 LEU CG 1 1
19 23190 1 1 20 LEU H H -5.409 -7.618 -3.336 1.00 . A A . 20 LEU H 1 1
19 23191 1 1 20 LEU HA H -5.821 -5.183 -2.004 1.00 . A A . 20 LEU HA 1 1
19 23192 1 1 20 LEU HB2 H -5.449 -7.458 -1.002 1.00 . A A . 20 LEU HB2 1 1
19 23193 1 1 20 LEU HB3 H -3.764 -7.375 -1.468 1.00 . A A . 20 LEU HB3 1 1
19 23194 1 1 20 LEU HD11 H -2.607 -5.376 1.386 1.00 . A A . 20 LEU HD11 1 1
19 23195 1 1 20 LEU HD12 H -2.528 -4.987 -0.335 1.00 . A A . 20 LEU HD12 1 1
19 23196 1 1 20 LEU HD13 H -2.186 -6.624 0.216 1.00 . A A . 20 LEU HD13 1 1
19 23197 1 1 20 LEU HD21 H -6.219 -5.213 0.469 1.00 . A A . 20 LEU HD21 1 1
19 23198 1 1 20 LEU HD22 H -4.996 -4.134 -0.211 1.00 . A A . 20 LEU HD22 1 1
19 23199 1 1 20 LEU HD23 H -4.977 -4.529 1.509 1.00 . A A . 20 LEU HD23 1 1
19 23200 1 1 20 LEU HG H -4.486 -6.860 1.010 1.00 . A A . 20 LEU HG 1 1
19 23201 1 1 20 LEU N N -5.506 -6.652 -3.423 1.00 . A A . 20 LEU N 1 1
19 23202 1 1 20 LEU O O -3.708 -3.796 -2.360 1.00 . A A . 20 LEU O 1 1
19 23203 1 1 21 GLU C C -2.310 -3.653 -5.154 1.00 . A A . 21 GLU C 1 1
19 23204 1 1 21 GLU CA C -1.831 -4.799 -4.243 1.00 . A A . 21 GLU CA 1 1
19 23205 1 1 21 GLU CB C -0.956 -5.825 -5.015 1.00 . A A . 21 GLU CB 1 1
19 23206 1 1 21 GLU CD C 1.171 -6.288 -6.372 1.00 . A A . 21 GLU CD 1 1
19 23207 1 1 21 GLU CG C 0.232 -5.226 -5.782 1.00 . A A . 21 GLU CG 1 1
19 23208 1 1 21 GLU H H -3.118 -6.434 -3.893 1.00 . A A . 21 GLU H 1 1
19 23209 1 1 21 GLU HA H -1.242 -4.375 -3.431 1.00 . A A . 21 GLU HA 1 1
19 23210 1 1 21 GLU HB2 H -0.565 -6.542 -4.299 1.00 . A A . 21 GLU HB2 1 1
19 23211 1 1 21 GLU HB3 H -1.584 -6.364 -5.724 1.00 . A A . 21 GLU HB3 1 1
19 23212 1 1 21 GLU HG2 H -0.149 -4.607 -6.592 1.00 . A A . 21 GLU HG2 1 1
19 23213 1 1 21 GLU HG3 H 0.791 -4.593 -5.100 1.00 . A A . 21 GLU HG3 1 1
19 23214 1 1 21 GLU N N -2.976 -5.501 -3.645 1.00 . A A . 21 GLU N 1 1
19 23215 1 1 21 GLU O O -1.779 -2.537 -5.101 1.00 . A A . 21 GLU O 1 1
19 23216 1 1 21 GLU OE1 O 0.727 -7.071 -7.228 1.00 . A A . 21 GLU OE1 1 1
19 23217 1 1 21 GLU OE2 O 2.358 -6.339 -5.987 1.00 . A A . 21 GLU OE2 1 1
19 23218 1 1 22 GLN C C -4.700 -1.858 -5.967 1.00 . A A . 22 GLN C 1 1
19 23219 1 1 22 GLN CA C -3.987 -2.921 -6.819 1.00 . A A . 22 GLN CA 1 1
19 23220 1 1 22 GLN CB C -4.989 -3.549 -7.813 1.00 . A A . 22 GLN CB 1 1
19 23221 1 1 22 GLN CD C -3.409 -3.815 -9.885 1.00 . A A . 22 GLN CD 1 1
19 23222 1 1 22 GLN CG C -4.384 -4.481 -8.889 1.00 . A A . 22 GLN CG 1 1
19 23223 1 1 22 GLN H H -3.692 -4.858 -5.961 1.00 . A A . 22 GLN H 1 1
19 23224 1 1 22 GLN HA H -3.195 -2.435 -7.385 1.00 . A A . 22 GLN HA 1 1
19 23225 1 1 22 GLN HB2 H -5.716 -4.123 -7.245 1.00 . A A . 22 GLN HB2 1 1
19 23226 1 1 22 GLN HB3 H -5.517 -2.751 -8.325 1.00 . A A . 22 GLN HB3 1 1
19 23227 1 1 22 GLN HE21 H -3.936 -5.085 -11.320 1.00 . A A . 22 GLN HE21 1 1
19 23228 1 1 22 GLN HE22 H -2.748 -3.907 -11.751 1.00 . A A . 22 GLN HE22 1 1
19 23229 1 1 22 GLN HG2 H -3.840 -5.274 -8.386 1.00 . A A . 22 GLN HG2 1 1
19 23230 1 1 22 GLN HG3 H -5.200 -4.920 -9.445 1.00 . A A . 22 GLN HG3 1 1
19 23231 1 1 22 GLN N N -3.350 -3.939 -5.960 1.00 . A A . 22 GLN N 1 1
19 23232 1 1 22 GLN NE2 N -3.362 -4.317 -11.108 1.00 . A A . 22 GLN NE2 1 1
19 23233 1 1 22 GLN O O -4.721 -0.678 -6.342 1.00 . A A . 22 GLN O 1 1
19 23234 1 1 22 GLN OE1 O -2.699 -2.860 -9.570 1.00 . A A . 22 GLN OE1 1 1
19 23235 1 1 23 ARG C C -4.844 -0.348 -3.315 1.00 . A A . 23 ARG C 1 1
19 23236 1 1 23 ARG CA C -5.881 -1.363 -3.834 1.00 . A A . 23 ARG CA 1 1
19 23237 1 1 23 ARG CB C -6.493 -2.166 -2.636 1.00 . A A . 23 ARG CB 1 1
19 23238 1 1 23 ARG CD C -9.007 -1.578 -2.651 1.00 . A A . 23 ARG CD 1 1
19 23239 1 1 23 ARG CG C -7.942 -2.683 -2.811 1.00 . A A . 23 ARG CG 1 1
19 23240 1 1 23 ARG CZ C -9.147 0.761 -3.542 1.00 . A A . 23 ARG CZ 1 1
19 23241 1 1 23 ARG H H -5.280 -3.233 -4.587 1.00 . A A . 23 ARG H 1 1
19 23242 1 1 23 ARG HA H -6.678 -0.825 -4.344 1.00 . A A . 23 ARG HA 1 1
19 23243 1 1 23 ARG HB2 H -5.861 -3.027 -2.444 1.00 . A A . 23 ARG HB2 1 1
19 23244 1 1 23 ARG HB3 H -6.472 -1.543 -1.749 1.00 . A A . 23 ARG HB3 1 1
19 23245 1 1 23 ARG HD2 H -9.983 -2.035 -2.681 1.00 . A A . 23 ARG HD2 1 1
19 23246 1 1 23 ARG HD3 H -8.873 -1.104 -1.683 1.00 . A A . 23 ARG HD3 1 1
19 23247 1 1 23 ARG HE H -8.736 -0.886 -4.616 1.00 . A A . 23 ARG HE 1 1
19 23248 1 1 23 ARG HG2 H -8.046 -3.126 -3.793 1.00 . A A . 23 ARG HG2 1 1
19 23249 1 1 23 ARG HG3 H -8.127 -3.448 -2.064 1.00 . A A . 23 ARG HG3 1 1
19 23250 1 1 23 ARG HH11 H -9.515 0.674 -1.551 1.00 . A A . 23 ARG HH11 1 1
19 23251 1 1 23 ARG HH12 H -9.585 2.259 -2.245 1.00 . A A . 23 ARG HH12 1 1
19 23252 1 1 23 ARG HH21 H -8.890 1.191 -5.501 1.00 . A A . 23 ARG HH21 1 1
19 23253 1 1 23 ARG HH22 H -9.239 2.551 -4.476 1.00 . A A . 23 ARG HH22 1 1
19 23254 1 1 23 ARG N N -5.271 -2.279 -4.816 1.00 . A A . 23 ARG N 1 1
19 23255 1 1 23 ARG NE N -8.941 -0.558 -3.711 1.00 . A A . 23 ARG NE 1 1
19 23256 1 1 23 ARG NH1 N -9.438 1.274 -2.351 1.00 . A A . 23 ARG NH1 1 1
19 23257 1 1 23 ARG NH2 N -9.087 1.561 -4.587 1.00 . A A . 23 ARG NH2 1 1
19 23258 1 1 23 ARG O O -5.075 0.851 -3.408 1.00 . A A . 23 ARG O 1 1
19 23259 1 1 24 ILE C C -2.143 1.018 -3.281 1.00 . A A . 24 ILE C 1 1
19 23260 1 1 24 ILE CA C -2.599 -0.045 -2.264 1.00 . A A . 24 ILE CA 1 1
19 23261 1 1 24 ILE CB C -1.366 -0.923 -1.802 1.00 . A A . 24 ILE CB 1 1
19 23262 1 1 24 ILE CD1 C -0.668 -2.852 -0.204 1.00 . A A . 24 ILE CD1 1 1
19 23263 1 1 24 ILE CG1 C -1.765 -1.893 -0.642 1.00 . A A . 24 ILE CG1 1 1
19 23264 1 1 24 ILE CG2 C -0.167 -0.035 -1.378 1.00 . A A . 24 ILE CG2 1 1
19 23265 1 1 24 ILE H H -3.576 -1.838 -2.878 1.00 . A A . 24 ILE H 1 1
19 23266 1 1 24 ILE HA H -3.002 0.461 -1.388 1.00 . A A . 24 ILE HA 1 1
19 23267 1 1 24 ILE HB H -1.044 -1.519 -2.659 1.00 . A A . 24 ILE HB 1 1
19 23268 1 1 24 ILE HD11 H -0.370 -3.472 -1.038 1.00 . A A . 24 ILE HD11 1 1
19 23269 1 1 24 ILE HD12 H -1.040 -3.482 0.592 1.00 . A A . 24 ILE HD12 1 1
19 23270 1 1 24 ILE HD13 H 0.187 -2.295 0.155 1.00 . A A . 24 ILE HD13 1 1
19 23271 1 1 24 ILE HG12 H -2.053 -1.314 0.227 1.00 . A A . 24 ILE HG12 1 1
19 23272 1 1 24 ILE HG13 H -2.614 -2.493 -0.952 1.00 . A A . 24 ILE HG13 1 1
19 23273 1 1 24 ILE HG21 H -0.451 0.585 -0.538 1.00 . A A . 24 ILE HG21 1 1
19 23274 1 1 24 ILE HG22 H 0.131 0.599 -2.203 1.00 . A A . 24 ILE HG22 1 1
19 23275 1 1 24 ILE HG23 H 0.671 -0.658 -1.093 1.00 . A A . 24 ILE HG23 1 1
19 23276 1 1 24 ILE N N -3.690 -0.867 -2.830 1.00 . A A . 24 ILE N 1 1
19 23277 1 1 24 ILE O O -2.125 2.205 -2.958 1.00 . A A . 24 ILE O 1 1
19 23278 1 1 25 LEU C C -2.455 2.557 -5.941 1.00 . A A . 25 LEU C 1 1
19 23279 1 1 25 LEU CA C -1.423 1.469 -5.616 1.00 . A A . 25 LEU CA 1 1
19 23280 1 1 25 LEU CB C -1.102 0.619 -6.877 1.00 . A A . 25 LEU CB 1 1
19 23281 1 1 25 LEU CD1 C 0.309 -1.209 -7.982 1.00 . A A . 25 LEU CD1 1 1
19 23282 1 1 25 LEU CD2 C 1.410 0.535 -6.485 1.00 . A A . 25 LEU CD2 1 1
19 23283 1 1 25 LEU CG C 0.142 -0.303 -6.747 1.00 . A A . 25 LEU CG 1 1
19 23284 1 1 25 LEU H H -2.058 -0.356 -4.764 1.00 . A A . 25 LEU H 1 1
19 23285 1 1 25 LEU HA H -0.506 1.947 -5.270 1.00 . A A . 25 LEU HA 1 1
19 23286 1 1 25 LEU HB2 H -1.968 0.005 -7.101 1.00 . A A . 25 LEU HB2 1 1
19 23287 1 1 25 LEU HB3 H -0.937 1.288 -7.717 1.00 . A A . 25 LEU HB3 1 1
19 23288 1 1 25 LEU HD11 H 0.453 -0.604 -8.868 1.00 . A A . 25 LEU HD11 1 1
19 23289 1 1 25 LEU HD12 H -0.573 -1.820 -8.105 1.00 . A A . 25 LEU HD12 1 1
19 23290 1 1 25 LEU HD13 H 1.169 -1.856 -7.850 1.00 . A A . 25 LEU HD13 1 1
19 23291 1 1 25 LEU HD21 H 2.260 -0.123 -6.370 1.00 . A A . 25 LEU HD21 1 1
19 23292 1 1 25 LEU HD22 H 1.286 1.113 -5.581 1.00 . A A . 25 LEU HD22 1 1
19 23293 1 1 25 LEU HD23 H 1.589 1.204 -7.316 1.00 . A A . 25 LEU HD23 1 1
19 23294 1 1 25 LEU HG H 0.004 -0.954 -5.889 1.00 . A A . 25 LEU HG 1 1
19 23295 1 1 25 LEU N N -1.891 0.584 -4.533 1.00 . A A . 25 LEU N 1 1
19 23296 1 1 25 LEU O O -2.081 3.701 -6.185 1.00 . A A . 25 LEU O 1 1
19 23297 1 1 26 GLN C C -4.934 4.221 -5.119 1.00 . A A . 26 GLN C 1 1
19 23298 1 1 26 GLN CA C -4.859 3.110 -6.178 1.00 . A A . 26 GLN CA 1 1
19 23299 1 1 26 GLN CB C -6.197 2.326 -6.241 1.00 . A A . 26 GLN CB 1 1
19 23300 1 1 26 GLN CD C -7.283 3.632 -8.184 1.00 . A A . 26 GLN CD 1 1
19 23301 1 1 26 GLN CG C -7.408 3.144 -6.744 1.00 . A A . 26 GLN CG 1 1
19 23302 1 1 26 GLN H H -3.964 1.274 -5.618 1.00 . A A . 26 GLN H 1 1
19 23303 1 1 26 GLN HA H -4.663 3.560 -7.151 1.00 . A A . 26 GLN HA 1 1
19 23304 1 1 26 GLN HB2 H -6.069 1.475 -6.905 1.00 . A A . 26 GLN HB2 1 1
19 23305 1 1 26 GLN HB3 H -6.429 1.945 -5.248 1.00 . A A . 26 GLN HB3 1 1
19 23306 1 1 26 GLN HE21 H -8.421 5.206 -7.785 1.00 . A A . 26 GLN HE21 1 1
19 23307 1 1 26 GLN HE22 H -7.845 5.075 -9.405 1.00 . A A . 26 GLN HE22 1 1
19 23308 1 1 26 GLN HG2 H -8.295 2.527 -6.675 1.00 . A A . 26 GLN HG2 1 1
19 23309 1 1 26 GLN HG3 H -7.531 4.003 -6.092 1.00 . A A . 26 GLN HG3 1 1
19 23310 1 1 26 GLN N N -3.749 2.190 -5.881 1.00 . A A . 26 GLN N 1 1
19 23311 1 1 26 GLN NE2 N -7.912 4.748 -8.490 1.00 . A A . 26 GLN NE2 1 1
19 23312 1 1 26 GLN O O -4.992 5.403 -5.459 1.00 . A A . 26 GLN O 1 1
19 23313 1 1 26 GLN OE1 O -6.650 2.995 -9.026 1.00 . A A . 26 GLN OE1 1 1
19 23314 1 1 27 VAL C C -3.736 5.745 -2.763 1.00 . A A . 27 VAL C 1 1
19 23315 1 1 27 VAL CA C -4.893 4.717 -2.678 1.00 . A A . 27 VAL CA 1 1
19 23316 1 1 27 VAL CB C -4.790 3.870 -1.349 1.00 . A A . 27 VAL CB 1 1
19 23317 1 1 27 VAL CG1 C -4.741 4.754 -0.091 1.00 . A A . 27 VAL CG1 1 1
19 23318 1 1 27 VAL CG2 C -5.949 2.854 -1.242 1.00 . A A . 27 VAL CG2 1 1
19 23319 1 1 27 VAL H H -4.813 2.846 -3.671 1.00 . A A . 27 VAL H 1 1
19 23320 1 1 27 VAL HA H -5.845 5.250 -2.679 1.00 . A A . 27 VAL HA 1 1
19 23321 1 1 27 VAL HB H -3.859 3.302 -1.389 1.00 . A A . 27 VAL HB 1 1
19 23322 1 1 27 VAL HG11 H -5.644 5.354 -0.024 1.00 . A A . 27 VAL HG11 1 1
19 23323 1 1 27 VAL HG12 H -3.881 5.411 -0.139 1.00 . A A . 27 VAL HG12 1 1
19 23324 1 1 27 VAL HG13 H -4.662 4.133 0.789 1.00 . A A . 27 VAL HG13 1 1
19 23325 1 1 27 VAL HG21 H -6.890 3.380 -1.130 1.00 . A A . 27 VAL HG21 1 1
19 23326 1 1 27 VAL HG22 H -5.798 2.216 -0.382 1.00 . A A . 27 VAL HG22 1 1
19 23327 1 1 27 VAL HG23 H -5.990 2.246 -2.133 1.00 . A A . 27 VAL HG23 1 1
19 23328 1 1 27 VAL N N -4.877 3.810 -3.841 1.00 . A A . 27 VAL N 1 1
19 23329 1 1 27 VAL O O -3.919 6.943 -2.489 1.00 . A A . 27 VAL O 1 1
19 23330 1 1 28 LEU C C -1.480 7.040 -4.566 1.00 . A A . 28 LEU C 1 1
19 23331 1 1 28 LEU CA C -1.350 6.052 -3.384 1.00 . A A . 28 LEU CA 1 1
19 23332 1 1 28 LEU CB C -0.127 5.127 -3.590 1.00 . A A . 28 LEU CB 1 1
19 23333 1 1 28 LEU CD1 C 1.376 3.238 -2.781 1.00 . A A . 28 LEU CD1 1 1
19 23334 1 1 28 LEU CD2 C 0.478 4.915 -1.112 1.00 . A A . 28 LEU CD2 1 1
19 23335 1 1 28 LEU CG C 0.204 4.158 -2.417 1.00 . A A . 28 LEU CG 1 1
19 23336 1 1 28 LEU H H -2.547 4.283 -3.403 1.00 . A A . 28 LEU H 1 1
19 23337 1 1 28 LEU HA H -1.200 6.623 -2.468 1.00 . A A . 28 LEU HA 1 1
19 23338 1 1 28 LEU HB2 H -0.303 4.531 -4.482 1.00 . A A . 28 LEU HB2 1 1
19 23339 1 1 28 LEU HB3 H 0.747 5.748 -3.769 1.00 . A A . 28 LEU HB3 1 1
19 23340 1 1 28 LEU HD11 H 1.125 2.661 -3.661 1.00 . A A . 28 LEU HD11 1 1
19 23341 1 1 28 LEU HD12 H 1.579 2.561 -1.962 1.00 . A A . 28 LEU HD12 1 1
19 23342 1 1 28 LEU HD13 H 2.261 3.831 -2.981 1.00 . A A . 28 LEU HD13 1 1
19 23343 1 1 28 LEU HD21 H 0.704 4.212 -0.321 1.00 . A A . 28 LEU HD21 1 1
19 23344 1 1 28 LEU HD22 H -0.391 5.493 -0.837 1.00 . A A . 28 LEU HD22 1 1
19 23345 1 1 28 LEU HD23 H 1.322 5.583 -1.242 1.00 . A A . 28 LEU HD23 1 1
19 23346 1 1 28 LEU HG H -0.656 3.523 -2.242 1.00 . A A . 28 LEU HG 1 1
19 23347 1 1 28 LEU N N -2.569 5.244 -3.201 1.00 . A A . 28 LEU N 1 1
19 23348 1 1 28 LEU O O -1.000 8.176 -4.475 1.00 . A A . 28 LEU O 1 1
19 23349 1 1 29 THR C C -3.284 8.582 -6.658 1.00 . A A . 29 THR C 1 1
19 23350 1 1 29 THR CA C -2.304 7.411 -6.891 1.00 . A A . 29 THR CA 1 1
19 23351 1 1 29 THR CB C -2.815 6.511 -8.077 1.00 . A A . 29 THR CB 1 1
19 23352 1 1 29 THR CG2 C -2.998 7.301 -9.384 1.00 . A A . 29 THR CG2 1 1
19 23353 1 1 29 THR H H -2.482 5.689 -5.687 1.00 . A A . 29 THR H 1 1
19 23354 1 1 29 THR HA H -1.335 7.813 -7.167 1.00 . A A . 29 THR HA 1 1
19 23355 1 1 29 THR HB H -3.772 6.072 -7.793 1.00 . A A . 29 THR HB 1 1
19 23356 1 1 29 THR HG1 H -1.481 5.172 -7.481 1.00 . A A . 29 THR HG1 1 1
19 23357 1 1 29 THR HG21 H -3.726 8.088 -9.238 1.00 . A A . 29 THR HG21 1 1
19 23358 1 1 29 THR HG22 H -3.338 6.638 -10.164 1.00 . A A . 29 THR HG22 1 1
19 23359 1 1 29 THR HG23 H -2.051 7.744 -9.681 1.00 . A A . 29 THR HG23 1 1
19 23360 1 1 29 THR N N -2.124 6.598 -5.669 1.00 . A A . 29 THR N 1 1
19 23361 1 1 29 THR O O -2.991 9.726 -7.031 1.00 . A A . 29 THR O 1 1
19 23362 1 1 29 THR OG1 O -1.880 5.440 -8.314 1.00 . A A . 29 THR OG1 1 1
19 23363 1 1 30 GLU C C -5.045 10.330 -4.753 1.00 . A A . 30 GLU C 1 1
19 23364 1 1 30 GLU CA C -5.502 9.270 -5.767 1.00 . A A . 30 GLU CA 1 1
19 23365 1 1 30 GLU CB C -6.767 8.538 -5.254 1.00 . A A . 30 GLU CB 1 1
19 23366 1 1 30 GLU CD C -8.339 6.523 -5.530 1.00 . A A . 30 GLU CD 1 1
19 23367 1 1 30 GLU CG C -7.305 7.446 -6.203 1.00 . A A . 30 GLU CG 1 1
19 23368 1 1 30 GLU H H -4.566 7.382 -5.661 1.00 . A A . 30 GLU H 1 1
19 23369 1 1 30 GLU HA H -5.730 9.762 -6.709 1.00 . A A . 30 GLU HA 1 1
19 23370 1 1 30 GLU HB2 H -6.540 8.074 -4.295 1.00 . A A . 30 GLU HB2 1 1
19 23371 1 1 30 GLU HB3 H -7.555 9.268 -5.099 1.00 . A A . 30 GLU HB3 1 1
19 23372 1 1 30 GLU HG2 H -7.759 7.931 -7.063 1.00 . A A . 30 GLU HG2 1 1
19 23373 1 1 30 GLU HG3 H -6.474 6.837 -6.550 1.00 . A A . 30 GLU HG3 1 1
19 23374 1 1 30 GLU N N -4.426 8.286 -6.012 1.00 . A A . 30 GLU N 1 1
19 23375 1 1 30 GLU O O -5.433 11.499 -4.844 1.00 . A A . 30 GLU O 1 1
19 23376 1 1 30 GLU OE1 O -8.018 5.920 -4.479 1.00 . A A . 30 GLU OE1 1 1
19 23377 1 1 30 GLU OE2 O -9.461 6.368 -6.053 1.00 . A A . 30 GLU OE2 1 1
19 23378 1 1 31 ALA C C -2.502 11.641 -3.576 1.00 . A A . 31 ALA C 1 1
19 23379 1 1 31 ALA CA C -3.548 10.790 -2.846 1.00 . A A . 31 ALA CA 1 1
19 23380 1 1 31 ALA CB C -2.883 9.987 -1.728 1.00 . A A . 31 ALA CB 1 1
19 23381 1 1 31 ALA H H -4.105 8.922 -3.672 1.00 . A A . 31 ALA H 1 1
19 23382 1 1 31 ALA HA H -4.290 11.444 -2.401 1.00 . A A . 31 ALA HA 1 1
19 23383 1 1 31 ALA HB1 H -2.418 10.657 -1.016 1.00 . A A . 31 ALA HB1 1 1
19 23384 1 1 31 ALA HB2 H -2.127 9.326 -2.144 1.00 . A A . 31 ALA HB2 1 1
19 23385 1 1 31 ALA HB3 H -3.628 9.391 -1.219 1.00 . A A . 31 ALA HB3 1 1
19 23386 1 1 31 ALA N N -4.228 9.891 -3.781 1.00 . A A . 31 ALA N 1 1
19 23387 1 1 31 ALA O O -2.397 12.851 -3.336 1.00 . A A . 31 ALA O 1 1
19 23388 1 1 32 GLY C C 0.493 11.989 -4.116 1.00 . A A . 32 GLY C 1 1
19 23389 1 1 32 GLY CA C -0.576 11.591 -5.131 1.00 . A A . 32 GLY CA 1 1
19 23390 1 1 32 GLY H H -1.993 10.065 -4.717 1.00 . A A . 32 GLY H 1 1
19 23391 1 1 32 GLY HA2 H -0.152 10.877 -5.821 1.00 . A A . 32 GLY HA2 1 1
19 23392 1 1 32 GLY HA3 H -0.897 12.466 -5.682 1.00 . A A . 32 GLY HA3 1 1
19 23393 1 1 32 GLY N N -1.746 10.983 -4.483 1.00 . A A . 32 GLY N 1 1
19 23394 1 1 32 GLY O O 1.273 12.922 -4.344 1.00 . A A . 32 GLY O 1 1
19 23395 1 1 33 SER C C 1.412 10.338 -0.907 1.00 . A A . 33 SER C 1 1
19 23396 1 1 33 SER CA C 1.234 11.604 -1.783 1.00 . A A . 33 SER CA 1 1
19 23397 1 1 33 SER CB C 0.417 12.694 -1.032 1.00 . A A . 33 SER CB 1 1
19 23398 1 1 33 SER H H 0.027 10.394 -3.016 1.00 . A A . 33 SER H 1 1
19 23399 1 1 33 SER HA H 2.207 12.002 -2.059 1.00 . A A . 33 SER HA 1 1
19 23400 1 1 33 SER HB2 H 0.329 13.570 -1.660 1.00 . A A . 33 SER HB2 1 1
19 23401 1 1 33 SER HB3 H -0.578 12.317 -0.819 1.00 . A A . 33 SER HB3 1 1
19 23402 1 1 33 SER HG H 0.521 12.720 0.932 1.00 . A A . 33 SER HG 1 1
19 23403 1 1 33 SER N N 0.519 11.242 -3.005 1.00 . A A . 33 SER N 1 1
19 23404 1 1 33 SER O O 0.559 9.438 -0.951 1.00 . A A . 33 SER O 1 1
19 23405 1 1 33 SER OG O 1.023 13.083 0.190 1.00 . A A . 33 SER OG 1 1
19 23406 1 1 34 PRO C C 1.581 8.900 1.815 1.00 . A A . 34 PRO C 1 1
19 23407 1 1 34 PRO CA C 2.759 9.121 0.832 1.00 . A A . 34 PRO CA 1 1
19 23408 1 1 34 PRO CB C 4.037 9.561 1.584 1.00 . A A . 34 PRO CB 1 1
19 23409 1 1 34 PRO CD C 3.699 11.162 -0.166 1.00 . A A . 34 PRO CD 1 1
19 23410 1 1 34 PRO CG C 4.770 10.432 0.611 1.00 . A A . 34 PRO CG 1 1
19 23411 1 1 34 PRO HA H 2.961 8.192 0.301 1.00 . A A . 34 PRO HA 1 1
19 23412 1 1 34 PRO HB2 H 3.780 10.115 2.489 1.00 . A A . 34 PRO HB2 1 1
19 23413 1 1 34 PRO HB3 H 4.641 8.697 1.845 1.00 . A A . 34 PRO HB3 1 1
19 23414 1 1 34 PRO HD2 H 3.451 12.102 0.311 1.00 . A A . 34 PRO HD2 1 1
19 23415 1 1 34 PRO HD3 H 4.020 11.333 -1.185 1.00 . A A . 34 PRO HD3 1 1
19 23416 1 1 34 PRO HG2 H 5.406 11.136 1.143 1.00 . A A . 34 PRO HG2 1 1
19 23417 1 1 34 PRO HG3 H 5.371 9.825 -0.062 1.00 . A A . 34 PRO HG3 1 1
19 23418 1 1 34 PRO N N 2.536 10.233 -0.130 1.00 . A A . 34 PRO N 1 1
19 23419 1 1 34 PRO O O 1.272 9.772 2.631 1.00 . A A . 34 PRO O 1 1
19 23420 1 1 35 VAL C C 0.290 6.465 3.722 1.00 . A A . 35 VAL C 1 1
19 23421 1 1 35 VAL CA C -0.214 7.345 2.568 1.00 . A A . 35 VAL CA 1 1
19 23422 1 1 35 VAL CB C -1.294 6.544 1.735 1.00 . A A . 35 VAL CB 1 1
19 23423 1 1 35 VAL CG1 C -2.466 6.053 2.610 1.00 . A A . 35 VAL CG1 1 1
19 23424 1 1 35 VAL CG2 C -1.806 7.381 0.550 1.00 . A A . 35 VAL CG2 1 1
19 23425 1 1 35 VAL H H 1.215 7.090 1.030 1.00 . A A . 35 VAL H 1 1
19 23426 1 1 35 VAL HA H -0.682 8.242 2.972 1.00 . A A . 35 VAL HA 1 1
19 23427 1 1 35 VAL HB H -0.803 5.659 1.321 1.00 . A A . 35 VAL HB 1 1
19 23428 1 1 35 VAL HG11 H -3.171 5.501 2.002 1.00 . A A . 35 VAL HG11 1 1
19 23429 1 1 35 VAL HG12 H -2.971 6.898 3.064 1.00 . A A . 35 VAL HG12 1 1
19 23430 1 1 35 VAL HG13 H -2.088 5.406 3.389 1.00 . A A . 35 VAL HG13 1 1
19 23431 1 1 35 VAL HG21 H -0.971 7.663 -0.083 1.00 . A A . 35 VAL HG21 1 1
19 23432 1 1 35 VAL HG22 H -2.295 8.277 0.912 1.00 . A A . 35 VAL HG22 1 1
19 23433 1 1 35 VAL HG23 H -2.507 6.801 -0.035 1.00 . A A . 35 VAL HG23 1 1
19 23434 1 1 35 VAL N N 0.922 7.736 1.707 1.00 . A A . 35 VAL N 1 1
19 23435 1 1 35 VAL O O 1.217 5.680 3.547 1.00 . A A . 35 VAL O 1 1
19 23436 1 1 36 LYS C C -0.633 4.404 6.032 1.00 . A A . 36 LYS C 1 1
19 23437 1 1 36 LYS CA C -0.003 5.807 6.092 1.00 . A A . 36 LYS CA 1 1
19 23438 1 1 36 LYS CB C -0.482 6.560 7.359 1.00 . A A . 36 LYS CB 1 1
19 23439 1 1 36 LYS CD C -0.427 8.725 8.757 1.00 . A A . 36 LYS CD 1 1
19 23440 1 1 36 LYS CE C 0.062 10.182 8.825 1.00 . A A . 36 LYS CE 1 1
19 23441 1 1 36 LYS CG C 0.099 7.986 7.503 1.00 . A A . 36 LYS CG 1 1
19 23442 1 1 36 LYS H H -1.130 7.179 4.946 1.00 . A A . 36 LYS H 1 1
19 23443 1 1 36 LYS HA H 1.081 5.706 6.128 1.00 . A A . 36 LYS HA 1 1
19 23444 1 1 36 LYS HB2 H -1.568 6.640 7.330 1.00 . A A . 36 LYS HB2 1 1
19 23445 1 1 36 LYS HB3 H -0.201 5.990 8.236 1.00 . A A . 36 LYS HB3 1 1
19 23446 1 1 36 LYS HD2 H -1.511 8.728 8.736 1.00 . A A . 36 LYS HD2 1 1
19 23447 1 1 36 LYS HD3 H -0.093 8.198 9.646 1.00 . A A . 36 LYS HD3 1 1
19 23448 1 1 36 LYS HE2 H -0.302 10.630 9.740 1.00 . A A . 36 LYS HE2 1 1
19 23449 1 1 36 LYS HE3 H 1.147 10.193 8.831 1.00 . A A . 36 LYS HE3 1 1
19 23450 1 1 36 LYS HG2 H 1.185 7.922 7.560 1.00 . A A . 36 LYS HG2 1 1
19 23451 1 1 36 LYS HG3 H -0.169 8.560 6.621 1.00 . A A . 36 LYS HG3 1 1
19 23452 1 1 36 LYS HZ1 H 0.005 11.941 7.703 1.00 . A A . 36 LYS HZ1 1 1
19 23453 1 1 36 LYS HZ2 H -1.454 11.083 7.708 1.00 . A A . 36 LYS HZ2 1 1
19 23454 1 1 36 LYS HZ3 H -0.155 10.534 6.783 1.00 . A A . 36 LYS HZ3 1 1
19 23455 1 1 36 LYS N N -0.356 6.581 4.895 1.00 . A A . 36 LYS N 1 1
19 23456 1 1 36 LYS NZ N -0.421 10.990 7.675 1.00 . A A . 36 LYS NZ 1 1
19 23457 1 1 36 LYS O O -1.696 4.217 5.430 1.00 . A A . 36 LYS O 1 1
19 23458 1 1 37 LEU C C -1.813 1.941 7.411 1.00 . A A . 37 LEU C 1 1
19 23459 1 1 37 LEU CA C -0.397 2.047 6.803 1.00 . A A . 37 LEU CA 1 1
19 23460 1 1 37 LEU CB C 0.645 1.283 7.664 1.00 . A A . 37 LEU CB 1 1
19 23461 1 1 37 LEU CD1 C 0.161 -1.138 6.934 1.00 . A A . 37 LEU CD1 1 1
19 23462 1 1 37 LEU CD2 C 1.311 -0.655 9.152 1.00 . A A . 37 LEU CD2 1 1
19 23463 1 1 37 LEU CG C 0.285 -0.160 8.117 1.00 . A A . 37 LEU CG 1 1
19 23464 1 1 37 LEU H H 0.851 3.704 7.175 1.00 . A A . 37 LEU H 1 1
19 23465 1 1 37 LEU HA H -0.406 1.630 5.799 1.00 . A A . 37 LEU HA 1 1
19 23466 1 1 37 LEU HB2 H 1.576 1.238 7.107 1.00 . A A . 37 LEU HB2 1 1
19 23467 1 1 37 LEU HB3 H 0.824 1.878 8.556 1.00 . A A . 37 LEU HB3 1 1
19 23468 1 1 37 LEU HD11 H -0.086 -2.123 7.305 1.00 . A A . 37 LEU HD11 1 1
19 23469 1 1 37 LEU HD12 H 1.099 -1.187 6.395 1.00 . A A . 37 LEU HD12 1 1
19 23470 1 1 37 LEU HD13 H -0.620 -0.805 6.264 1.00 . A A . 37 LEU HD13 1 1
19 23471 1 1 37 LEU HD21 H 1.052 -1.656 9.474 1.00 . A A . 37 LEU HD21 1 1
19 23472 1 1 37 LEU HD22 H 1.311 0.003 10.009 1.00 . A A . 37 LEU HD22 1 1
19 23473 1 1 37 LEU HD23 H 2.302 -0.670 8.711 1.00 . A A . 37 LEU HD23 1 1
19 23474 1 1 37 LEU HG H -0.681 -0.139 8.611 1.00 . A A . 37 LEU HG 1 1
19 23475 1 1 37 LEU N N 0.032 3.451 6.704 1.00 . A A . 37 LEU N 1 1
19 23476 1 1 37 LEU O O -2.683 1.253 6.870 1.00 . A A . 37 LEU O 1 1
19 23477 1 1 38 ALA C C -4.457 3.265 8.289 1.00 . A A . 38 ALA C 1 1
19 23478 1 1 38 ALA CA C -3.320 2.765 9.216 1.00 . A A . 38 ALA CA 1 1
19 23479 1 1 38 ALA CB C -3.184 3.686 10.428 1.00 . A A . 38 ALA CB 1 1
19 23480 1 1 38 ALA H H -1.230 2.994 9.007 1.00 . A A . 38 ALA H 1 1
19 23481 1 1 38 ALA HA H -3.584 1.780 9.587 1.00 . A A . 38 ALA HA 1 1
19 23482 1 1 38 ALA HB1 H -2.407 3.314 11.079 1.00 . A A . 38 ALA HB1 1 1
19 23483 1 1 38 ALA HB2 H -4.118 3.722 10.973 1.00 . A A . 38 ALA HB2 1 1
19 23484 1 1 38 ALA HB3 H -2.922 4.685 10.099 1.00 . A A . 38 ALA HB3 1 1
19 23485 1 1 38 ALA N N -2.011 2.633 8.545 1.00 . A A . 38 ALA N 1 1
19 23486 1 1 38 ALA O O -5.616 2.863 8.464 1.00 . A A . 38 ALA O 1 1
19 23487 1 1 39 GLN C C -5.378 3.669 5.201 1.00 . A A . 39 GLN C 1 1
19 23488 1 1 39 GLN CA C -5.135 4.666 6.357 1.00 . A A . 39 GLN CA 1 1
19 23489 1 1 39 GLN CB C -4.658 6.040 5.812 1.00 . A A . 39 GLN CB 1 1
19 23490 1 1 39 GLN CD C -5.282 8.156 4.489 1.00 . A A . 39 GLN CD 1 1
19 23491 1 1 39 GLN CG C -5.770 6.854 5.124 1.00 . A A . 39 GLN CG 1 1
19 23492 1 1 39 GLN H H -3.208 4.394 7.164 1.00 . A A . 39 GLN H 1 1
19 23493 1 1 39 GLN HA H -6.071 4.803 6.900 1.00 . A A . 39 GLN HA 1 1
19 23494 1 1 39 GLN HB2 H -4.266 6.623 6.642 1.00 . A A . 39 GLN HB2 1 1
19 23495 1 1 39 GLN HB3 H -3.852 5.883 5.098 1.00 . A A . 39 GLN HB3 1 1
19 23496 1 1 39 GLN HE21 H -5.035 7.245 2.744 1.00 . A A . 39 GLN HE21 1 1
19 23497 1 1 39 GLN HE22 H -4.610 8.919 2.790 1.00 . A A . 39 GLN HE22 1 1
19 23498 1 1 39 GLN HG2 H -6.215 6.239 4.351 1.00 . A A . 39 GLN HG2 1 1
19 23499 1 1 39 GLN HG3 H -6.527 7.084 5.860 1.00 . A A . 39 GLN HG3 1 1
19 23500 1 1 39 GLN N N -4.134 4.122 7.298 1.00 . A A . 39 GLN N 1 1
19 23501 1 1 39 GLN NE2 N -4.948 8.108 3.213 1.00 . A A . 39 GLN NE2 1 1
19 23502 1 1 39 GLN O O -6.472 3.623 4.617 1.00 . A A . 39 GLN O 1 1
19 23503 1 1 39 GLN OE1 O -5.235 9.207 5.135 1.00 . A A . 39 GLN OE1 1 1
19 23504 1 1 40 LEU C C -5.398 0.662 4.415 1.00 . A A . 40 LEU C 1 1
19 23505 1 1 40 LEU CA C -4.421 1.758 3.924 1.00 . A A . 40 LEU CA 1 1
19 23506 1 1 40 LEU CB C -3.011 1.130 3.652 1.00 . A A . 40 LEU CB 1 1
19 23507 1 1 40 LEU CD1 C -0.543 1.371 2.958 1.00 . A A . 40 LEU CD1 1 1
19 23508 1 1 40 LEU CD2 C -2.362 2.405 1.516 1.00 . A A . 40 LEU CD2 1 1
19 23509 1 1 40 LEU CG C -1.940 2.044 2.955 1.00 . A A . 40 LEU CG 1 1
19 23510 1 1 40 LEU H H -3.498 2.998 5.381 1.00 . A A . 40 LEU H 1 1
19 23511 1 1 40 LEU HA H -4.806 2.177 2.996 1.00 . A A . 40 LEU HA 1 1
19 23512 1 1 40 LEU HB2 H -2.604 0.801 4.602 1.00 . A A . 40 LEU HB2 1 1
19 23513 1 1 40 LEU HB3 H -3.147 0.252 3.030 1.00 . A A . 40 LEU HB3 1 1
19 23514 1 1 40 LEU HD11 H -0.249 1.147 3.972 1.00 . A A . 40 LEU HD11 1 1
19 23515 1 1 40 LEU HD12 H 0.187 2.041 2.522 1.00 . A A . 40 LEU HD12 1 1
19 23516 1 1 40 LEU HD13 H -0.571 0.453 2.380 1.00 . A A . 40 LEU HD13 1 1
19 23517 1 1 40 LEU HD21 H -1.613 3.044 1.066 1.00 . A A . 40 LEU HD21 1 1
19 23518 1 1 40 LEU HD22 H -3.306 2.928 1.539 1.00 . A A . 40 LEU HD22 1 1
19 23519 1 1 40 LEU HD23 H -2.465 1.504 0.925 1.00 . A A . 40 LEU HD23 1 1
19 23520 1 1 40 LEU HG H -1.851 2.971 3.512 1.00 . A A . 40 LEU HG 1 1
19 23521 1 1 40 LEU N N -4.342 2.857 4.905 1.00 . A A . 40 LEU N 1 1
19 23522 1 1 40 LEU O O -6.000 -0.016 3.603 1.00 . A A . 40 LEU O 1 1
19 23523 1 1 41 VAL C C -7.882 -0.417 5.837 1.00 . A A . 41 VAL C 1 1
19 23524 1 1 41 VAL CA C -6.435 -0.532 6.347 1.00 . A A . 41 VAL CA 1 1
19 23525 1 1 41 VAL CB C -6.407 -0.483 7.922 1.00 . A A . 41 VAL CB 1 1
19 23526 1 1 41 VAL CG1 C -7.350 -1.541 8.550 1.00 . A A . 41 VAL CG1 1 1
19 23527 1 1 41 VAL CG2 C -4.964 -0.646 8.452 1.00 . A A . 41 VAL CG2 1 1
19 23528 1 1 41 VAL H H -5.039 1.087 6.353 1.00 . A A . 41 VAL H 1 1
19 23529 1 1 41 VAL HA H -6.046 -1.498 6.035 1.00 . A A . 41 VAL HA 1 1
19 23530 1 1 41 VAL HB H -6.764 0.501 8.232 1.00 . A A . 41 VAL HB 1 1
19 23531 1 1 41 VAL HG11 H -7.313 -1.470 9.630 1.00 . A A . 41 VAL HG11 1 1
19 23532 1 1 41 VAL HG12 H -7.041 -2.534 8.246 1.00 . A A . 41 VAL HG12 1 1
19 23533 1 1 41 VAL HG13 H -8.364 -1.368 8.215 1.00 . A A . 41 VAL HG13 1 1
19 23534 1 1 41 VAL HG21 H -4.959 -0.584 9.533 1.00 . A A . 41 VAL HG21 1 1
19 23535 1 1 41 VAL HG22 H -4.340 0.137 8.048 1.00 . A A . 41 VAL HG22 1 1
19 23536 1 1 41 VAL HG23 H -4.568 -1.609 8.151 1.00 . A A . 41 VAL HG23 1 1
19 23537 1 1 41 VAL N N -5.551 0.505 5.749 1.00 . A A . 41 VAL N 1 1
19 23538 1 1 41 VAL O O -8.432 -1.389 5.295 1.00 . A A . 41 VAL O 1 1
19 23539 1 1 42 LYS C C -10.028 0.995 4.027 1.00 . A A . 42 LYS C 1 1
19 23540 1 1 42 LYS CA C -9.850 1.042 5.563 1.00 . A A . 42 LYS CA 1 1
19 23541 1 1 42 LYS CB C -10.360 2.395 6.140 1.00 . A A . 42 LYS CB 1 1
19 23542 1 1 42 LYS CD C -10.178 4.971 6.160 1.00 . A A . 42 LYS CD 1 1
19 23543 1 1 42 LYS CE C -9.427 6.183 5.591 1.00 . A A . 42 LYS CE 1 1
19 23544 1 1 42 LYS CG C -9.564 3.638 5.684 1.00 . A A . 42 LYS CG 1 1
19 23545 1 1 42 LYS H H -7.905 1.536 6.279 1.00 . A A . 42 LYS H 1 1
19 23546 1 1 42 LYS HA H -10.444 0.239 5.997 1.00 . A A . 42 LYS HA 1 1
19 23547 1 1 42 LYS HB2 H -11.396 2.526 5.848 1.00 . A A . 42 LYS HB2 1 1
19 23548 1 1 42 LYS HB3 H -10.316 2.342 7.222 1.00 . A A . 42 LYS HB3 1 1
19 23549 1 1 42 LYS HD2 H -11.213 5.019 5.835 1.00 . A A . 42 LYS HD2 1 1
19 23550 1 1 42 LYS HD3 H -10.143 5.012 7.242 1.00 . A A . 42 LYS HD3 1 1
19 23551 1 1 42 LYS HE2 H -8.389 6.139 5.905 1.00 . A A . 42 LYS HE2 1 1
19 23552 1 1 42 LYS HE3 H -9.469 6.154 4.508 1.00 . A A . 42 LYS HE3 1 1
19 23553 1 1 42 LYS HG2 H -8.553 3.563 6.069 1.00 . A A . 42 LYS HG2 1 1
19 23554 1 1 42 LYS HG3 H -9.524 3.640 4.598 1.00 . A A . 42 LYS HG3 1 1
19 23555 1 1 42 LYS HZ1 H -9.882 7.569 7.086 1.00 . A A . 42 LYS HZ1 1 1
19 23556 1 1 42 LYS HZ2 H -11.028 7.505 5.838 1.00 . A A . 42 LYS HZ2 1 1
19 23557 1 1 42 LYS HZ3 H -9.538 8.268 5.584 1.00 . A A . 42 LYS HZ3 1 1
19 23558 1 1 42 LYS N N -8.452 0.795 5.943 1.00 . A A . 42 LYS N 1 1
19 23559 1 1 42 LYS NZ N -10.011 7.471 6.058 1.00 . A A . 42 LYS NZ 1 1
19 23560 1 1 42 LYS O O -10.881 0.259 3.522 1.00 . A A . 42 LYS O 1 1
19 23561 1 1 43 GLU C C -8.951 0.662 1.079 1.00 . A A . 43 GLU C 1 1
19 23562 1 1 43 GLU CA C -9.299 1.941 1.842 1.00 . A A . 43 GLU CA 1 1
19 23563 1 1 43 GLU CB C -8.391 3.107 1.374 1.00 . A A . 43 GLU CB 1 1
19 23564 1 1 43 GLU CD C -7.888 5.623 1.394 1.00 . A A . 43 GLU CD 1 1
19 23565 1 1 43 GLU CG C -8.731 4.481 1.983 1.00 . A A . 43 GLU CG 1 1
19 23566 1 1 43 GLU H H -8.428 2.206 3.736 1.00 . A A . 43 GLU H 1 1
19 23567 1 1 43 GLU HA H -10.333 2.205 1.630 1.00 . A A . 43 GLU HA 1 1
19 23568 1 1 43 GLU HB2 H -7.360 2.873 1.630 1.00 . A A . 43 GLU HB2 1 1
19 23569 1 1 43 GLU HB3 H -8.463 3.193 0.292 1.00 . A A . 43 GLU HB3 1 1
19 23570 1 1 43 GLU HG2 H -9.782 4.695 1.807 1.00 . A A . 43 GLU HG2 1 1
19 23571 1 1 43 GLU HG3 H -8.564 4.428 3.056 1.00 . A A . 43 GLU HG3 1 1
19 23572 1 1 43 GLU N N -9.173 1.750 3.295 1.00 . A A . 43 GLU N 1 1
19 23573 1 1 43 GLU O O -9.730 0.215 0.234 1.00 . A A . 43 GLU O 1 1
19 23574 1 1 43 GLU OE1 O -8.081 5.955 0.211 1.00 . A A . 43 GLU OE1 1 1
19 23575 1 1 43 GLU OE2 O -7.034 6.193 2.103 1.00 . A A . 43 GLU OE2 1 1
19 23576 1 1 44 CYS C C -8.112 -2.404 1.246 1.00 . A A . 44 CYS C 1 1
19 23577 1 1 44 CYS CA C -7.337 -1.172 0.749 1.00 . A A . 44 CYS CA 1 1
19 23578 1 1 44 CYS CB C -5.814 -1.342 0.936 1.00 . A A . 44 CYS CB 1 1
19 23579 1 1 44 CYS H H -7.275 0.420 2.152 1.00 . A A . 44 CYS H 1 1
19 23580 1 1 44 CYS HA H -7.537 -1.065 -0.311 1.00 . A A . 44 CYS HA 1 1
19 23581 1 1 44 CYS HB2 H -5.591 -1.522 1.981 1.00 . A A . 44 CYS HB2 1 1
19 23582 1 1 44 CYS HB3 H -5.474 -2.185 0.353 1.00 . A A . 44 CYS HB3 1 1
19 23583 1 1 44 CYS HG H -3.575 -0.141 0.738 1.00 . A A . 44 CYS HG 1 1
19 23584 1 1 44 CYS N N -7.805 0.057 1.412 1.00 . A A . 44 CYS N 1 1
19 23585 1 1 44 CYS O O -8.015 -3.468 0.640 1.00 . A A . 44 CYS O 1 1
19 23586 1 1 44 CYS SG S -4.845 0.092 0.428 1.00 . A A . 44 CYS SG 1 1
19 23587 1 1 45 GLN C C -9.140 -4.525 3.291 1.00 . A A . 45 GLN C 1 1
19 23588 1 1 45 GLN CA C -9.849 -3.233 2.853 1.00 . A A . 45 GLN CA 1 1
19 23589 1 1 45 GLN CB C -10.957 -3.526 1.791 1.00 . A A . 45 GLN CB 1 1
19 23590 1 1 45 GLN CD C -12.780 -2.578 0.251 1.00 . A A . 45 GLN CD 1 1
19 23591 1 1 45 GLN CG C -11.815 -2.307 1.408 1.00 . A A . 45 GLN CG 1 1
19 23592 1 1 45 GLN H H -8.809 -1.382 2.826 1.00 . A A . 45 GLN H 1 1
19 23593 1 1 45 GLN HA H -10.311 -2.798 3.733 1.00 . A A . 45 GLN HA 1 1
19 23594 1 1 45 GLN HB2 H -10.479 -3.906 0.893 1.00 . A A . 45 GLN HB2 1 1
19 23595 1 1 45 GLN HB3 H -11.617 -4.296 2.180 1.00 . A A . 45 GLN HB3 1 1
19 23596 1 1 45 GLN HE21 H -14.079 -1.268 0.979 1.00 . A A . 45 GLN HE21 1 1
19 23597 1 1 45 GLN HE22 H -14.547 -2.062 -0.483 1.00 . A A . 45 GLN HE22 1 1
19 23598 1 1 45 GLN HG2 H -12.386 -2.001 2.276 1.00 . A A . 45 GLN HG2 1 1
19 23599 1 1 45 GLN HG3 H -11.156 -1.493 1.121 1.00 . A A . 45 GLN HG3 1 1
19 23600 1 1 45 GLN N N -8.887 -2.228 2.341 1.00 . A A . 45 GLN N 1 1
19 23601 1 1 45 GLN NE2 N -13.916 -1.903 0.246 1.00 . A A . 45 GLN NE2 1 1
19 23602 1 1 45 GLN O O -9.536 -5.632 2.904 1.00 . A A . 45 GLN O 1 1
19 23603 1 1 45 GLN OE1 O -12.498 -3.383 -0.641 1.00 . A A . 45 GLN OE1 1 1
19 23604 1 1 46 ALA C C -6.766 -5.202 6.031 1.00 . A A . 46 ALA C 1 1
19 23605 1 1 46 ALA CA C -7.314 -5.505 4.630 1.00 . A A . 46 ALA CA 1 1
19 23606 1 1 46 ALA CB C -6.160 -5.803 3.669 1.00 . A A . 46 ALA CB 1 1
19 23607 1 1 46 ALA H H -7.873 -3.471 4.424 1.00 . A A . 46 ALA H 1 1
19 23608 1 1 46 ALA HA H -7.957 -6.388 4.679 1.00 . A A . 46 ALA HA 1 1
19 23609 1 1 46 ALA HB1 H -5.588 -6.654 4.020 1.00 . A A . 46 ALA HB1 1 1
19 23610 1 1 46 ALA HB2 H -5.511 -4.939 3.598 1.00 . A A . 46 ALA HB2 1 1
19 23611 1 1 46 ALA HB3 H -6.557 -6.027 2.685 1.00 . A A . 46 ALA HB3 1 1
19 23612 1 1 46 ALA N N -8.110 -4.375 4.129 1.00 . A A . 46 ALA N 1 1
19 23613 1 1 46 ALA O O -6.578 -4.032 6.382 1.00 . A A . 46 ALA O 1 1
19 23614 1 1 47 PRO C C -4.422 -5.563 8.023 1.00 . A A . 47 PRO C 1 1
19 23615 1 1 47 PRO CA C -5.866 -6.088 8.176 1.00 . A A . 47 PRO CA 1 1
19 23616 1 1 47 PRO CB C -5.882 -7.521 8.779 1.00 . A A . 47 PRO CB 1 1
19 23617 1 1 47 PRO CD C -6.912 -7.670 6.633 1.00 . A A . 47 PRO CD 1 1
19 23618 1 1 47 PRO CG C -6.940 -8.262 8.018 1.00 . A A . 47 PRO CG 1 1
19 23619 1 1 47 PRO HA H -6.427 -5.416 8.814 1.00 . A A . 47 PRO HA 1 1
19 23620 1 1 47 PRO HB2 H -4.911 -8.005 8.659 1.00 . A A . 47 PRO HB2 1 1
19 23621 1 1 47 PRO HB3 H -6.136 -7.479 9.835 1.00 . A A . 47 PRO HB3 1 1
19 23622 1 1 47 PRO HD2 H -6.172 -8.169 6.014 1.00 . A A . 47 PRO HD2 1 1
19 23623 1 1 47 PRO HD3 H -7.889 -7.730 6.171 1.00 . A A . 47 PRO HD3 1 1
19 23624 1 1 47 PRO HG2 H -6.704 -9.321 7.987 1.00 . A A . 47 PRO HG2 1 1
19 23625 1 1 47 PRO HG3 H -7.918 -8.110 8.470 1.00 . A A . 47 PRO HG3 1 1
19 23626 1 1 47 PRO N N -6.527 -6.253 6.871 1.00 . A A . 47 PRO N 1 1
19 23627 1 1 47 PRO O O -3.747 -5.887 7.037 1.00 . A A . 47 PRO O 1 1
19 23628 1 1 48 LYS C C -1.507 -5.147 8.673 1.00 . A A . 48 LYS C 1 1
19 23629 1 1 48 LYS CA C -2.631 -4.160 9.083 1.00 . A A . 48 LYS CA 1 1
19 23630 1 1 48 LYS CB C -2.389 -3.615 10.514 1.00 . A A . 48 LYS CB 1 1
19 23631 1 1 48 LYS CD C -0.803 -2.302 12.094 1.00 . A A . 48 LYS CD 1 1
19 23632 1 1 48 LYS CE C -1.516 -0.940 12.252 1.00 . A A . 48 LYS CE 1 1
19 23633 1 1 48 LYS CG C -1.009 -2.972 10.712 1.00 . A A . 48 LYS CG 1 1
19 23634 1 1 48 LYS H H -4.656 -4.437 9.651 1.00 . A A . 48 LYS H 1 1
19 23635 1 1 48 LYS HA H -2.616 -3.322 8.390 1.00 . A A . 48 LYS HA 1 1
19 23636 1 1 48 LYS HB2 H -3.143 -2.872 10.738 1.00 . A A . 48 LYS HB2 1 1
19 23637 1 1 48 LYS HB3 H -2.490 -4.433 11.221 1.00 . A A . 48 LYS HB3 1 1
19 23638 1 1 48 LYS HD2 H -1.167 -2.969 12.862 1.00 . A A . 48 LYS HD2 1 1
19 23639 1 1 48 LYS HD3 H 0.263 -2.153 12.239 1.00 . A A . 48 LYS HD3 1 1
19 23640 1 1 48 LYS HE2 H -1.161 -0.467 13.161 1.00 . A A . 48 LYS HE2 1 1
19 23641 1 1 48 LYS HE3 H -1.264 -0.309 11.407 1.00 . A A . 48 LYS HE3 1 1
19 23642 1 1 48 LYS HG2 H -0.258 -3.746 10.593 1.00 . A A . 48 LYS HG2 1 1
19 23643 1 1 48 LYS HG3 H -0.857 -2.229 9.935 1.00 . A A . 48 LYS HG3 1 1
19 23644 1 1 48 LYS HZ1 H -3.388 -1.420 11.443 1.00 . A A . 48 LYS HZ1 1 1
19 23645 1 1 48 LYS HZ2 H -3.423 -0.127 12.528 1.00 . A A . 48 LYS HZ2 1 1
19 23646 1 1 48 LYS HZ3 H -3.266 -1.710 13.103 1.00 . A A . 48 LYS HZ3 1 1
19 23647 1 1 48 LYS N N -3.993 -4.739 9.000 1.00 . A A . 48 LYS N 1 1
19 23648 1 1 48 LYS NZ N -3.000 -1.058 12.338 1.00 . A A . 48 LYS NZ 1 1
19 23649 1 1 48 LYS O O -0.778 -4.879 7.720 1.00 . A A . 48 LYS O 1 1
19 23650 1 1 49 ARG C C -0.367 -7.840 7.645 1.00 . A A . 49 ARG C 1 1
19 23651 1 1 49 ARG CA C -0.399 -7.340 9.109 1.00 . A A . 49 ARG CA 1 1
19 23652 1 1 49 ARG CB C -0.612 -8.546 10.045 1.00 . A A . 49 ARG CB 1 1
19 23653 1 1 49 ARG CD C -0.806 -9.473 12.414 1.00 . A A . 49 ARG CD 1 1
19 23654 1 1 49 ARG CG C -0.593 -8.214 11.546 1.00 . A A . 49 ARG CG 1 1
19 23655 1 1 49 ARG CZ C -2.202 -11.507 11.902 1.00 . A A . 49 ARG CZ 1 1
19 23656 1 1 49 ARG H H -2.114 -6.477 10.039 1.00 . A A . 49 ARG H 1 1
19 23657 1 1 49 ARG HA H 0.559 -6.874 9.337 1.00 . A A . 49 ARG HA 1 1
19 23658 1 1 49 ARG HB2 H -1.572 -8.993 9.814 1.00 . A A . 49 ARG HB2 1 1
19 23659 1 1 49 ARG HB3 H 0.163 -9.278 9.851 1.00 . A A . 49 ARG HB3 1 1
19 23660 1 1 49 ARG HD2 H 0.033 -10.144 12.265 1.00 . A A . 49 ARG HD2 1 1
19 23661 1 1 49 ARG HD3 H -0.839 -9.177 13.456 1.00 . A A . 49 ARG HD3 1 1
19 23662 1 1 49 ARG HE H -2.869 -9.612 11.989 1.00 . A A . 49 ARG HE 1 1
19 23663 1 1 49 ARG HG2 H 0.362 -7.767 11.795 1.00 . A A . 49 ARG HG2 1 1
19 23664 1 1 49 ARG HG3 H -1.381 -7.499 11.764 1.00 . A A . 49 ARG HG3 1 1
19 23665 1 1 49 ARG HH11 H -0.248 -11.957 12.263 1.00 . A A . 49 ARG HH11 1 1
19 23666 1 1 49 ARG HH12 H -1.259 -13.318 11.903 1.00 . A A . 49 ARG HH12 1 1
19 23667 1 1 49 ARG HH21 H -4.181 -11.395 11.468 1.00 . A A . 49 ARG HH21 1 1
19 23668 1 1 49 ARG HH22 H -3.511 -12.994 11.452 1.00 . A A . 49 ARG HH22 1 1
19 23669 1 1 49 ARG N N -1.447 -6.311 9.346 1.00 . A A . 49 ARG N 1 1
19 23670 1 1 49 ARG NE N -2.067 -10.176 12.080 1.00 . A A . 49 ARG NE 1 1
19 23671 1 1 49 ARG NH1 N -1.152 -12.326 12.034 1.00 . A A . 49 ARG NH1 1 1
19 23672 1 1 49 ARG NH2 N -3.391 -12.006 11.578 1.00 . A A . 49 ARG NH2 1 1
19 23673 1 1 49 ARG O O 0.720 -8.103 7.097 1.00 . A A . 49 ARG O 1 1
19 23674 1 1 50 GLU C C -1.056 -7.336 4.691 1.00 . A A . 50 GLU C 1 1
19 23675 1 1 50 GLU CA C -1.700 -8.377 5.623 1.00 . A A . 50 GLU CA 1 1
19 23676 1 1 50 GLU CB C -3.195 -8.576 5.257 1.00 . A A . 50 GLU CB 1 1
19 23677 1 1 50 GLU CD C -3.059 -10.653 3.724 1.00 . A A . 50 GLU CD 1 1
19 23678 1 1 50 GLU CG C -3.437 -9.159 3.848 1.00 . A A . 50 GLU CG 1 1
19 23679 1 1 50 GLU H H -2.376 -7.736 7.514 1.00 . A A . 50 GLU H 1 1
19 23680 1 1 50 GLU HA H -1.176 -9.322 5.512 1.00 . A A . 50 GLU HA 1 1
19 23681 1 1 50 GLU HB2 H -3.647 -9.243 5.980 1.00 . A A . 50 GLU HB2 1 1
19 23682 1 1 50 GLU HB3 H -3.701 -7.614 5.316 1.00 . A A . 50 GLU HB3 1 1
19 23683 1 1 50 GLU HG2 H -4.488 -9.039 3.608 1.00 . A A . 50 GLU HG2 1 1
19 23684 1 1 50 GLU HG3 H -2.854 -8.591 3.131 1.00 . A A . 50 GLU HG3 1 1
19 23685 1 1 50 GLU N N -1.561 -7.951 7.025 1.00 . A A . 50 GLU N 1 1
19 23686 1 1 50 GLU O O -0.246 -7.685 3.812 1.00 . A A . 50 GLU O 1 1
19 23687 1 1 50 GLU OE1 O -1.851 -10.974 3.640 1.00 . A A . 50 GLU OE1 1 1
19 23688 1 1 50 GLU OE2 O -3.974 -11.510 3.701 1.00 . A A . 50 GLU OE2 1 1
19 23689 1 1 51 LEU C C 0.642 -4.865 4.231 1.00 . A A . 51 LEU C 1 1
19 23690 1 1 51 LEU CA C -0.884 -4.904 4.197 1.00 . A A . 51 LEU CA 1 1
19 23691 1 1 51 LEU CB C -1.437 -3.593 4.782 1.00 . A A . 51 LEU CB 1 1
19 23692 1 1 51 LEU CD1 C -3.424 -2.263 5.586 1.00 . A A . 51 LEU CD1 1 1
19 23693 1 1 51 LEU CD2 C -3.380 -3.099 3.207 1.00 . A A . 51 LEU CD2 1 1
19 23694 1 1 51 LEU CG C -2.968 -3.387 4.661 1.00 . A A . 51 LEU CG 1 1
19 23695 1 1 51 LEU H H -2.070 -5.890 5.649 1.00 . A A . 51 LEU H 1 1
19 23696 1 1 51 LEU HA H -1.219 -5.001 3.167 1.00 . A A . 51 LEU HA 1 1
19 23697 1 1 51 LEU HB2 H -1.169 -3.562 5.838 1.00 . A A . 51 LEU HB2 1 1
19 23698 1 1 51 LEU HB3 H -0.943 -2.757 4.293 1.00 . A A . 51 LEU HB3 1 1
19 23699 1 1 51 LEU HD11 H -4.496 -2.152 5.516 1.00 . A A . 51 LEU HD11 1 1
19 23700 1 1 51 LEU HD12 H -2.948 -1.331 5.301 1.00 . A A . 51 LEU HD12 1 1
19 23701 1 1 51 LEU HD13 H -3.159 -2.501 6.606 1.00 . A A . 51 LEU HD13 1 1
19 23702 1 1 51 LEU HD21 H -2.887 -2.202 2.854 1.00 . A A . 51 LEU HD21 1 1
19 23703 1 1 51 LEU HD22 H -4.452 -2.961 3.156 1.00 . A A . 51 LEU HD22 1 1
19 23704 1 1 51 LEU HD23 H -3.101 -3.933 2.577 1.00 . A A . 51 LEU HD23 1 1
19 23705 1 1 51 LEU HG H -3.477 -4.298 4.972 1.00 . A A . 51 LEU HG 1 1
19 23706 1 1 51 LEU N N -1.411 -6.060 4.939 1.00 . A A . 51 LEU N 1 1
19 23707 1 1 51 LEU O O 1.249 -4.835 3.183 1.00 . A A . 51 LEU O 1 1
19 23708 1 1 52 ASN C C 3.441 -5.874 4.785 1.00 . A A . 52 ASN C 1 1
19 23709 1 1 52 ASN CA C 2.699 -4.878 5.669 1.00 . A A . 52 ASN CA 1 1
19 23710 1 1 52 ASN CB C 3.059 -5.177 7.143 1.00 . A A . 52 ASN CB 1 1
19 23711 1 1 52 ASN CG C 2.686 -4.046 8.084 1.00 . A A . 52 ASN CG 1 1
19 23712 1 1 52 ASN H H 0.642 -4.986 6.245 1.00 . A A . 52 ASN H 1 1
19 23713 1 1 52 ASN HA H 3.025 -3.876 5.414 1.00 . A A . 52 ASN HA 1 1
19 23714 1 1 52 ASN HB2 H 2.539 -6.078 7.463 1.00 . A A . 52 ASN HB2 1 1
19 23715 1 1 52 ASN HB3 H 4.126 -5.354 7.223 1.00 . A A . 52 ASN HB3 1 1
19 23716 1 1 52 ASN HD21 H 4.473 -3.206 7.854 1.00 . A A . 52 ASN HD21 1 1
19 23717 1 1 52 ASN HD22 H 3.385 -2.379 8.904 1.00 . A A . 52 ASN HD22 1 1
19 23718 1 1 52 ASN N N 1.227 -4.920 5.454 1.00 . A A . 52 ASN N 1 1
19 23719 1 1 52 ASN ND2 N 3.606 -3.120 8.304 1.00 . A A . 52 ASN ND2 1 1
19 23720 1 1 52 ASN O O 4.386 -5.502 4.078 1.00 . A A . 52 ASN O 1 1
19 23721 1 1 52 ASN OD1 O 1.589 -4.008 8.630 1.00 . A A . 52 ASN OD1 1 1
19 23722 1 1 53 GLN C C 3.612 -7.903 2.547 1.00 . A A . 53 GLN C 1 1
19 23723 1 1 53 GLN CA C 3.557 -8.228 4.057 1.00 . A A . 53 GLN CA 1 1
19 23724 1 1 53 GLN CB C 2.732 -9.513 4.308 1.00 . A A . 53 GLN CB 1 1
19 23725 1 1 53 GLN CD C 4.672 -11.174 4.621 1.00 . A A . 53 GLN CD 1 1
19 23726 1 1 53 GLN CG C 3.395 -10.818 3.843 1.00 . A A . 53 GLN CG 1 1
19 23727 1 1 53 GLN H H 2.179 -7.324 5.369 1.00 . A A . 53 GLN H 1 1
19 23728 1 1 53 GLN HA H 4.567 -8.367 4.428 1.00 . A A . 53 GLN HA 1 1
19 23729 1 1 53 GLN HB2 H 2.538 -9.600 5.371 1.00 . A A . 53 GLN HB2 1 1
19 23730 1 1 53 GLN HB3 H 1.772 -9.416 3.801 1.00 . A A . 53 GLN HB3 1 1
19 23731 1 1 53 GLN HE21 H 3.610 -12.138 5.995 1.00 . A A . 53 GLN HE21 1 1
19 23732 1 1 53 GLN HE22 H 5.320 -12.130 6.239 1.00 . A A . 53 GLN HE22 1 1
19 23733 1 1 53 GLN HG2 H 2.681 -11.627 3.957 1.00 . A A . 53 GLN HG2 1 1
19 23734 1 1 53 GLN HG3 H 3.643 -10.725 2.791 1.00 . A A . 53 GLN HG3 1 1
19 23735 1 1 53 GLN N N 2.965 -7.124 4.811 1.00 . A A . 53 GLN N 1 1
19 23736 1 1 53 GLN NE2 N 4.520 -11.884 5.730 1.00 . A A . 53 GLN NE2 1 1
19 23737 1 1 53 GLN O O 4.660 -8.059 1.908 1.00 . A A . 53 GLN O 1 1
19 23738 1 1 53 GLN OE1 O 5.780 -10.802 4.234 1.00 . A A . 53 GLN OE1 1 1
19 23739 1 1 54 VAL C C 3.234 -5.775 0.275 1.00 . A A . 54 VAL C 1 1
19 23740 1 1 54 VAL CA C 2.379 -7.030 0.591 1.00 . A A . 54 VAL CA 1 1
19 23741 1 1 54 VAL CB C 0.875 -6.830 0.178 1.00 . A A . 54 VAL CB 1 1
19 23742 1 1 54 VAL CG1 C 0.724 -6.499 -1.322 1.00 . A A . 54 VAL CG1 1 1
19 23743 1 1 54 VAL CG2 C 0.037 -8.081 0.544 1.00 . A A . 54 VAL CG2 1 1
19 23744 1 1 54 VAL H H 1.696 -7.256 2.576 1.00 . A A . 54 VAL H 1 1
19 23745 1 1 54 VAL HA H 2.779 -7.864 0.019 1.00 . A A . 54 VAL HA 1 1
19 23746 1 1 54 VAL HB H 0.479 -5.985 0.748 1.00 . A A . 54 VAL HB 1 1
19 23747 1 1 54 VAL HG11 H 1.119 -7.309 -1.920 1.00 . A A . 54 VAL HG11 1 1
19 23748 1 1 54 VAL HG12 H 1.263 -5.587 -1.550 1.00 . A A . 54 VAL HG12 1 1
19 23749 1 1 54 VAL HG13 H -0.322 -6.357 -1.558 1.00 . A A . 54 VAL HG13 1 1
19 23750 1 1 54 VAL HG21 H -0.995 -7.926 0.262 1.00 . A A . 54 VAL HG21 1 1
19 23751 1 1 54 VAL HG22 H 0.087 -8.260 1.610 1.00 . A A . 54 VAL HG22 1 1
19 23752 1 1 54 VAL HG23 H 0.418 -8.951 0.021 1.00 . A A . 54 VAL HG23 1 1
19 23753 1 1 54 VAL N N 2.488 -7.392 2.007 1.00 . A A . 54 VAL N 1 1
19 23754 1 1 54 VAL O O 3.947 -5.771 -0.708 1.00 . A A . 54 VAL O 1 1
19 23755 1 1 55 LEU C C 5.452 -3.670 0.772 1.00 . A A . 55 LEU C 1 1
19 23756 1 1 55 LEU CA C 3.949 -3.481 1.015 1.00 . A A . 55 LEU CA 1 1
19 23757 1 1 55 LEU CB C 3.731 -2.596 2.276 1.00 . A A . 55 LEU CB 1 1
19 23758 1 1 55 LEU CD1 C 2.104 -1.351 3.810 1.00 . A A . 55 LEU CD1 1 1
19 23759 1 1 55 LEU CD2 C 2.184 -0.811 1.325 1.00 . A A . 55 LEU CD2 1 1
19 23760 1 1 55 LEU CG C 2.334 -1.914 2.392 1.00 . A A . 55 LEU CG 1 1
19 23761 1 1 55 LEU H H 2.584 -4.805 1.895 1.00 . A A . 55 LEU H 1 1
19 23762 1 1 55 LEU HA H 3.529 -2.964 0.156 1.00 . A A . 55 LEU HA 1 1
19 23763 1 1 55 LEU HB2 H 3.886 -3.217 3.156 1.00 . A A . 55 LEU HB2 1 1
19 23764 1 1 55 LEU HB3 H 4.487 -1.813 2.290 1.00 . A A . 55 LEU HB3 1 1
19 23765 1 1 55 LEU HD11 H 2.856 -0.604 4.040 1.00 . A A . 55 LEU HD11 1 1
19 23766 1 1 55 LEU HD12 H 2.165 -2.152 4.532 1.00 . A A . 55 LEU HD12 1 1
19 23767 1 1 55 LEU HD13 H 1.124 -0.898 3.869 1.00 . A A . 55 LEU HD13 1 1
19 23768 1 1 55 LEU HD21 H 2.951 -0.059 1.462 1.00 . A A . 55 LEU HD21 1 1
19 23769 1 1 55 LEU HD22 H 1.212 -0.348 1.416 1.00 . A A . 55 LEU HD22 1 1
19 23770 1 1 55 LEU HD23 H 2.278 -1.245 0.341 1.00 . A A . 55 LEU HD23 1 1
19 23771 1 1 55 LEU HG H 1.562 -2.658 2.209 1.00 . A A . 55 LEU HG 1 1
19 23772 1 1 55 LEU N N 3.192 -4.753 1.151 1.00 . A A . 55 LEU N 1 1
19 23773 1 1 55 LEU O O 5.994 -3.083 -0.171 1.00 . A A . 55 LEU O 1 1
19 23774 1 1 56 TYR C C 7.904 -5.541 0.195 1.00 . A A . 56 TYR C 1 1
19 23775 1 1 56 TYR CA C 7.584 -4.717 1.454 1.00 . A A . 56 TYR CA 1 1
19 23776 1 1 56 TYR CB C 8.152 -5.394 2.723 1.00 . A A . 56 TYR CB 1 1
19 23777 1 1 56 TYR CD1 C 9.040 -3.462 4.140 1.00 . A A . 56 TYR CD1 1 1
19 23778 1 1 56 TYR CD2 C 7.153 -4.658 4.972 1.00 . A A . 56 TYR CD2 1 1
19 23779 1 1 56 TYR CE1 C 9.010 -2.641 5.254 1.00 . A A . 56 TYR CE1 1 1
19 23780 1 1 56 TYR CE2 C 7.119 -3.839 6.086 1.00 . A A . 56 TYR CE2 1 1
19 23781 1 1 56 TYR CG C 8.113 -4.490 3.972 1.00 . A A . 56 TYR CG 1 1
19 23782 1 1 56 TYR CZ C 8.051 -2.831 6.222 1.00 . A A . 56 TYR CZ 1 1
19 23783 1 1 56 TYR H H 5.668 -5.036 2.277 1.00 . A A . 56 TYR H 1 1
19 23784 1 1 56 TYR HA H 8.046 -3.737 1.340 1.00 . A A . 56 TYR HA 1 1
19 23785 1 1 56 TYR HB2 H 7.583 -6.295 2.932 1.00 . A A . 56 TYR HB2 1 1
19 23786 1 1 56 TYR HB3 H 9.187 -5.674 2.551 1.00 . A A . 56 TYR HB3 1 1
19 23787 1 1 56 TYR HD1 H 9.794 -3.302 3.380 1.00 . A A . 56 TYR HD1 1 1
19 23788 1 1 56 TYR HD2 H 6.421 -5.449 4.869 1.00 . A A . 56 TYR HD2 1 1
19 23789 1 1 56 TYR HE1 H 9.742 -1.852 5.361 1.00 . A A . 56 TYR HE1 1 1
19 23790 1 1 56 TYR HE2 H 6.365 -3.994 6.848 1.00 . A A . 56 TYR HE2 1 1
19 23791 1 1 56 TYR HH H 7.890 -2.519 8.127 1.00 . A A . 56 TYR HH 1 1
19 23792 1 1 56 TYR N N 6.127 -4.503 1.589 1.00 . A A . 56 TYR N 1 1
19 23793 1 1 56 TYR O O 8.989 -5.405 -0.387 1.00 . A A . 56 TYR O 1 1
19 23794 1 1 56 TYR OH O 8.023 -1.998 7.326 1.00 . A A . 56 TYR OH 1 1
19 23795 1 1 57 ARG C C 6.964 -6.173 -2.684 1.00 . A A . 57 ARG C 1 1
19 23796 1 1 57 ARG CA C 7.018 -7.134 -1.485 1.00 . A A . 57 ARG CA 1 1
19 23797 1 1 57 ARG CB C 5.865 -8.190 -1.503 1.00 . A A . 57 ARG CB 1 1
19 23798 1 1 57 ARG CD C 5.089 -8.699 -3.937 1.00 . A A . 57 ARG CD 1 1
19 23799 1 1 57 ARG CG C 5.865 -9.186 -2.694 1.00 . A A . 57 ARG CG 1 1
19 23800 1 1 57 ARG CZ C 4.651 -9.552 -6.249 1.00 . A A . 57 ARG CZ 1 1
19 23801 1 1 57 ARG H H 6.105 -6.456 0.277 1.00 . A A . 57 ARG H 1 1
19 23802 1 1 57 ARG HA H 7.976 -7.656 -1.488 1.00 . A A . 57 ARG HA 1 1
19 23803 1 1 57 ARG HB2 H 5.932 -8.767 -0.585 1.00 . A A . 57 ARG HB2 1 1
19 23804 1 1 57 ARG HB3 H 4.913 -7.665 -1.491 1.00 . A A . 57 ARG HB3 1 1
19 23805 1 1 57 ARG HD2 H 4.027 -8.714 -3.715 1.00 . A A . 57 ARG HD2 1 1
19 23806 1 1 57 ARG HD3 H 5.389 -7.682 -4.172 1.00 . A A . 57 ARG HD3 1 1
19 23807 1 1 57 ARG HE H 6.110 -10.172 -5.029 1.00 . A A . 57 ARG HE 1 1
19 23808 1 1 57 ARG HG2 H 6.890 -9.372 -2.986 1.00 . A A . 57 ARG HG2 1 1
19 23809 1 1 57 ARG HG3 H 5.430 -10.125 -2.365 1.00 . A A . 57 ARG HG3 1 1
19 23810 1 1 57 ARG HH11 H 3.337 -8.100 -5.699 1.00 . A A . 57 ARG HH11 1 1
19 23811 1 1 57 ARG HH12 H 3.112 -8.752 -7.288 1.00 . A A . 57 ARG HH12 1 1
19 23812 1 1 57 ARG HH21 H 5.820 -10.951 -7.132 1.00 . A A . 57 ARG HH21 1 1
19 23813 1 1 57 ARG HH22 H 4.505 -10.354 -8.098 1.00 . A A . 57 ARG HH22 1 1
19 23814 1 1 57 ARG N N 6.931 -6.365 -0.239 1.00 . A A . 57 ARG N 1 1
19 23815 1 1 57 ARG NE N 5.351 -9.553 -5.106 1.00 . A A . 57 ARG NE 1 1
19 23816 1 1 57 ARG NH1 N 3.617 -8.743 -6.423 1.00 . A A . 57 ARG NH1 1 1
19 23817 1 1 57 ARG NH2 N 5.020 -10.351 -7.236 1.00 . A A . 57 ARG NH2 1 1
19 23818 1 1 57 ARG O O 7.842 -6.203 -3.543 1.00 . A A . 57 ARG O 1 1
19 23819 1 1 58 MET C C 6.863 -3.280 -3.794 1.00 . A A . 58 MET C 1 1
19 23820 1 1 58 MET CA C 5.703 -4.281 -3.731 1.00 . A A . 58 MET CA 1 1
19 23821 1 1 58 MET CB C 4.384 -3.521 -3.445 1.00 . A A . 58 MET CB 1 1
19 23822 1 1 58 MET CE C 1.441 -2.280 -4.045 1.00 . A A . 58 MET CE 1 1
19 23823 1 1 58 MET CG C 3.132 -4.393 -3.381 1.00 . A A . 58 MET CG 1 1
19 23824 1 1 58 MET H H 5.273 -5.379 -1.988 1.00 . A A . 58 MET H 1 1
19 23825 1 1 58 MET HA H 5.624 -4.788 -4.690 1.00 . A A . 58 MET HA 1 1
19 23826 1 1 58 MET HB2 H 4.476 -3.006 -2.496 1.00 . A A . 58 MET HB2 1 1
19 23827 1 1 58 MET HB3 H 4.233 -2.777 -4.221 1.00 . A A . 58 MET HB3 1 1
19 23828 1 1 58 MET HE1 H 1.210 -2.783 -4.970 1.00 . A A . 58 MET HE1 1 1
19 23829 1 1 58 MET HE2 H 2.334 -1.687 -4.171 1.00 . A A . 58 MET HE2 1 1
19 23830 1 1 58 MET HE3 H 0.618 -1.636 -3.771 1.00 . A A . 58 MET HE3 1 1
19 23831 1 1 58 MET HG2 H 2.903 -4.768 -4.371 1.00 . A A . 58 MET HG2 1 1
19 23832 1 1 58 MET HG3 H 3.319 -5.234 -2.723 1.00 . A A . 58 MET HG3 1 1
19 23833 1 1 58 MET N N 5.930 -5.308 -2.694 1.00 . A A . 58 MET N 1 1
19 23834 1 1 58 MET O O 7.122 -2.706 -4.845 1.00 . A A . 58 MET O 1 1
19 23835 1 1 58 MET SD S 1.697 -3.494 -2.756 1.00 . A A . 58 MET SD 1 1
19 23836 1 1 59 LYS C C 9.866 -2.794 -3.406 1.00 . A A . 59 LYS C 1 1
19 23837 1 1 59 LYS CA C 8.722 -2.207 -2.569 1.00 . A A . 59 LYS CA 1 1
19 23838 1 1 59 LYS CB C 9.167 -2.056 -1.099 1.00 . A A . 59 LYS CB 1 1
19 23839 1 1 59 LYS CD C 11.000 -1.182 0.492 1.00 . A A . 59 LYS CD 1 1
19 23840 1 1 59 LYS CE C 12.219 -0.255 0.623 1.00 . A A . 59 LYS CE 1 1
19 23841 1 1 59 LYS CG C 10.328 -1.059 -0.894 1.00 . A A . 59 LYS CG 1 1
19 23842 1 1 59 LYS H H 7.191 -3.464 -1.822 1.00 . A A . 59 LYS H 1 1
19 23843 1 1 59 LYS HA H 8.452 -1.230 -2.968 1.00 . A A . 59 LYS HA 1 1
19 23844 1 1 59 LYS HB2 H 8.315 -1.712 -0.517 1.00 . A A . 59 LYS HB2 1 1
19 23845 1 1 59 LYS HB3 H 9.469 -3.027 -0.720 1.00 . A A . 59 LYS HB3 1 1
19 23846 1 1 59 LYS HD2 H 10.279 -0.926 1.261 1.00 . A A . 59 LYS HD2 1 1
19 23847 1 1 59 LYS HD3 H 11.323 -2.206 0.635 1.00 . A A . 59 LYS HD3 1 1
19 23848 1 1 59 LYS HE2 H 12.858 -0.379 -0.244 1.00 . A A . 59 LYS HE2 1 1
19 23849 1 1 59 LYS HE3 H 11.872 0.772 0.661 1.00 . A A . 59 LYS HE3 1 1
19 23850 1 1 59 LYS HG2 H 11.078 -1.237 -1.661 1.00 . A A . 59 LYS HG2 1 1
19 23851 1 1 59 LYS HG3 H 9.943 -0.052 -1.013 1.00 . A A . 59 LYS HG3 1 1
19 23852 1 1 59 LYS HZ1 H 13.163 -1.552 1.965 1.00 . A A . 59 LYS HZ1 1 1
19 23853 1 1 59 LYS HZ2 H 12.536 -0.166 2.687 1.00 . A A . 59 LYS HZ2 1 1
19 23854 1 1 59 LYS HZ3 H 13.956 -0.074 1.785 1.00 . A A . 59 LYS HZ3 1 1
19 23855 1 1 59 LYS N N 7.530 -3.064 -2.650 1.00 . A A . 59 LYS N 1 1
19 23856 1 1 59 LYS NZ N 13.023 -0.530 1.848 1.00 . A A . 59 LYS NZ 1 1
19 23857 1 1 59 LYS O O 10.554 -2.063 -4.126 1.00 . A A . 59 LYS O 1 1
19 23858 1 1 60 LYS C C 10.587 -4.936 -5.598 1.00 . A A . 60 LYS C 1 1
19 23859 1 1 60 LYS CA C 11.017 -4.870 -4.112 1.00 . A A . 60 LYS CA 1 1
19 23860 1 1 60 LYS CB C 11.203 -6.285 -3.511 1.00 . A A . 60 LYS CB 1 1
19 23861 1 1 60 LYS CD C 12.504 -8.515 -3.552 1.00 . A A . 60 LYS CD 1 1
19 23862 1 1 60 LYS CE C 13.116 -8.354 -2.154 1.00 . A A . 60 LYS CE 1 1
19 23863 1 1 60 LYS CG C 12.237 -7.163 -4.247 1.00 . A A . 60 LYS CG 1 1
19 23864 1 1 60 LYS H H 9.469 -4.643 -2.694 1.00 . A A . 60 LYS H 1 1
19 23865 1 1 60 LYS HA H 11.962 -4.334 -4.049 1.00 . A A . 60 LYS HA 1 1
19 23866 1 1 60 LYS HB2 H 11.519 -6.179 -2.476 1.00 . A A . 60 LYS HB2 1 1
19 23867 1 1 60 LYS HB3 H 10.246 -6.799 -3.523 1.00 . A A . 60 LYS HB3 1 1
19 23868 1 1 60 LYS HD2 H 11.566 -9.053 -3.464 1.00 . A A . 60 LYS HD2 1 1
19 23869 1 1 60 LYS HD3 H 13.183 -9.095 -4.167 1.00 . A A . 60 LYS HD3 1 1
19 23870 1 1 60 LYS HE2 H 12.412 -7.838 -1.515 1.00 . A A . 60 LYS HE2 1 1
19 23871 1 1 60 LYS HE3 H 13.310 -9.338 -1.740 1.00 . A A . 60 LYS HE3 1 1
19 23872 1 1 60 LYS HG2 H 11.865 -7.355 -5.247 1.00 . A A . 60 LYS HG2 1 1
19 23873 1 1 60 LYS HG3 H 13.172 -6.613 -4.324 1.00 . A A . 60 LYS HG3 1 1
19 23874 1 1 60 LYS HZ1 H 14.233 -6.631 -2.559 1.00 . A A . 60 LYS HZ1 1 1
19 23875 1 1 60 LYS HZ2 H 15.083 -8.074 -2.787 1.00 . A A . 60 LYS HZ2 1 1
19 23876 1 1 60 LYS HZ3 H 14.788 -7.509 -1.224 1.00 . A A . 60 LYS HZ3 1 1
19 23877 1 1 60 LYS N N 10.030 -4.128 -3.317 1.00 . A A . 60 LYS N 1 1
19 23878 1 1 60 LYS NZ N 14.391 -7.591 -2.183 1.00 . A A . 60 LYS NZ 1 1
19 23879 1 1 60 LYS O O 11.431 -4.991 -6.497 1.00 . A A . 60 LYS O 1 1
19 23880 1 1 61 GLU C C 8.728 -3.350 -7.712 1.00 . A A . 61 GLU C 1 1
19 23881 1 1 61 GLU CA C 8.685 -4.802 -7.195 1.00 . A A . 61 GLU CA 1 1
19 23882 1 1 61 GLU CB C 7.217 -5.316 -7.198 1.00 . A A . 61 GLU CB 1 1
19 23883 1 1 61 GLU CD C 7.771 -7.838 -7.310 1.00 . A A . 61 GLU CD 1 1
19 23884 1 1 61 GLU CG C 7.000 -6.714 -6.599 1.00 . A A . 61 GLU CG 1 1
19 23885 1 1 61 GLU H H 8.650 -4.935 -5.071 1.00 . A A . 61 GLU H 1 1
19 23886 1 1 61 GLU HA H 9.279 -5.426 -7.860 1.00 . A A . 61 GLU HA 1 1
19 23887 1 1 61 GLU HB2 H 6.602 -4.616 -6.637 1.00 . A A . 61 GLU HB2 1 1
19 23888 1 1 61 GLU HB3 H 6.858 -5.331 -8.222 1.00 . A A . 61 GLU HB3 1 1
19 23889 1 1 61 GLU HG2 H 7.308 -6.685 -5.562 1.00 . A A . 61 GLU HG2 1 1
19 23890 1 1 61 GLU HG3 H 5.936 -6.941 -6.632 1.00 . A A . 61 GLU HG3 1 1
19 23891 1 1 61 GLU N N 9.261 -4.896 -5.835 1.00 . A A . 61 GLU N 1 1
19 23892 1 1 61 GLU O O 8.286 -3.097 -8.829 1.00 . A A . 61 GLU O 1 1
19 23893 1 1 61 GLU OE1 O 8.920 -8.136 -6.920 1.00 . A A . 61 GLU OE1 1 1
19 23894 1 1 61 GLU OE2 O 7.225 -8.447 -8.253 1.00 . A A . 61 GLU OE2 1 1
19 23895 1 1 62 LEU C C 7.985 -0.277 -7.463 1.00 . A A . 62 LEU C 1 1
19 23896 1 1 62 LEU CA C 9.358 -0.959 -7.190 1.00 . A A . 62 LEU CA 1 1
19 23897 1 1 62 LEU CB C 10.374 -0.766 -8.363 1.00 . A A . 62 LEU CB 1 1
19 23898 1 1 62 LEU CD1 C 12.687 -1.252 -9.394 1.00 . A A . 62 LEU CD1 1 1
19 23899 1 1 62 LEU CD2 C 12.511 -0.577 -6.936 1.00 . A A . 62 LEU CD2 1 1
19 23900 1 1 62 LEU CG C 11.824 -1.316 -8.111 1.00 . A A . 62 LEU CG 1 1
19 23901 1 1 62 LEU H H 9.480 -2.688 -5.972 1.00 . A A . 62 LEU H 1 1
19 23902 1 1 62 LEU HA H 9.770 -0.488 -6.305 1.00 . A A . 62 LEU HA 1 1
19 23903 1 1 62 LEU HB2 H 9.969 -1.253 -9.244 1.00 . A A . 62 LEU HB2 1 1
19 23904 1 1 62 LEU HB3 H 10.450 0.296 -8.578 1.00 . A A . 62 LEU HB3 1 1
19 23905 1 1 62 LEU HD11 H 13.667 -1.667 -9.195 1.00 . A A . 62 LEU HD11 1 1
19 23906 1 1 62 LEU HD12 H 12.797 -0.224 -9.718 1.00 . A A . 62 LEU HD12 1 1
19 23907 1 1 62 LEU HD13 H 12.213 -1.825 -10.181 1.00 . A A . 62 LEU HD13 1 1
19 23908 1 1 62 LEU HD21 H 13.505 -0.989 -6.777 1.00 . A A . 62 LEU HD21 1 1
19 23909 1 1 62 LEU HD22 H 11.930 -0.705 -6.035 1.00 . A A . 62 LEU HD22 1 1
19 23910 1 1 62 LEU HD23 H 12.598 0.475 -7.161 1.00 . A A . 62 LEU HD23 1 1
19 23911 1 1 62 LEU HG H 11.751 -2.362 -7.833 1.00 . A A . 62 LEU HG 1 1
19 23912 1 1 62 LEU N N 9.211 -2.404 -6.864 1.00 . A A . 62 LEU N 1 1
19 23913 1 1 62 LEU O O 7.925 0.835 -7.996 1.00 . A A . 62 LEU O 1 1
19 23914 1 1 63 LYS C C 5.238 0.587 -6.047 1.00 . A A . 63 LYS C 1 1
19 23915 1 1 63 LYS CA C 5.511 -0.447 -7.144 1.00 . A A . 63 LYS CA 1 1
19 23916 1 1 63 LYS CB C 4.496 -1.617 -7.023 1.00 . A A . 63 LYS CB 1 1
19 23917 1 1 63 LYS CD C 3.577 -3.805 -8.001 1.00 . A A . 63 LYS CD 1 1
19 23918 1 1 63 LYS CE C 3.749 -4.870 -9.093 1.00 . A A . 63 LYS CE 1 1
19 23919 1 1 63 LYS CG C 4.632 -2.685 -8.118 1.00 . A A . 63 LYS CG 1 1
19 23920 1 1 63 LYS H H 7.029 -1.839 -6.664 1.00 . A A . 63 LYS H 1 1
19 23921 1 1 63 LYS HA H 5.392 0.028 -8.117 1.00 . A A . 63 LYS HA 1 1
19 23922 1 1 63 LYS HB2 H 4.623 -2.099 -6.056 1.00 . A A . 63 LYS HB2 1 1
19 23923 1 1 63 LYS HB3 H 3.490 -1.211 -7.072 1.00 . A A . 63 LYS HB3 1 1
19 23924 1 1 63 LYS HD2 H 3.666 -4.284 -7.030 1.00 . A A . 63 LYS HD2 1 1
19 23925 1 1 63 LYS HD3 H 2.587 -3.372 -8.091 1.00 . A A . 63 LYS HD3 1 1
19 23926 1 1 63 LYS HE2 H 3.674 -4.395 -10.065 1.00 . A A . 63 LYS HE2 1 1
19 23927 1 1 63 LYS HE3 H 4.731 -5.318 -8.996 1.00 . A A . 63 LYS HE3 1 1
19 23928 1 1 63 LYS HG2 H 4.526 -2.208 -9.087 1.00 . A A . 63 LYS HG2 1 1
19 23929 1 1 63 LYS HG3 H 5.620 -3.126 -8.050 1.00 . A A . 63 LYS HG3 1 1
19 23930 1 1 63 LYS HZ1 H 2.793 -6.425 -8.084 1.00 . A A . 63 LYS HZ1 1 1
19 23931 1 1 63 LYS HZ2 H 2.872 -6.638 -9.762 1.00 . A A . 63 LYS HZ2 1 1
19 23932 1 1 63 LYS HZ3 H 1.773 -5.537 -9.101 1.00 . A A . 63 LYS HZ3 1 1
19 23933 1 1 63 LYS N N 6.894 -0.956 -7.047 1.00 . A A . 63 LYS N 1 1
19 23934 1 1 63 LYS NZ N 2.726 -5.940 -9.005 1.00 . A A . 63 LYS NZ 1 1
19 23935 1 1 63 LYS O O 4.452 1.518 -6.245 1.00 . A A . 63 LYS O 1 1
19 23936 1 1 64 VAL C C 7.190 1.708 -3.263 1.00 . A A . 64 VAL C 1 1
19 23937 1 1 64 VAL CA C 5.782 1.354 -3.754 1.00 . A A . 64 VAL CA 1 1
19 23938 1 1 64 VAL CB C 4.911 0.810 -2.552 1.00 . A A . 64 VAL CB 1 1
19 23939 1 1 64 VAL CG1 C 3.491 0.442 -3.009 1.00 . A A . 64 VAL CG1 1 1
19 23940 1 1 64 VAL CG2 C 5.579 -0.378 -1.850 1.00 . A A . 64 VAL CG2 1 1
19 23941 1 1 64 VAL H H 6.470 -0.372 -4.792 1.00 . A A . 64 VAL H 1 1
19 23942 1 1 64 VAL HA H 5.315 2.271 -4.115 1.00 . A A . 64 VAL HA 1 1
19 23943 1 1 64 VAL HB H 4.817 1.614 -1.821 1.00 . A A . 64 VAL HB 1 1
19 23944 1 1 64 VAL HG11 H 3.536 -0.367 -3.729 1.00 . A A . 64 VAL HG11 1 1
19 23945 1 1 64 VAL HG12 H 3.024 1.299 -3.475 1.00 . A A . 64 VAL HG12 1 1
19 23946 1 1 64 VAL HG13 H 2.896 0.134 -2.159 1.00 . A A . 64 VAL HG13 1 1
19 23947 1 1 64 VAL HG21 H 6.541 -0.076 -1.460 1.00 . A A . 64 VAL HG21 1 1
19 23948 1 1 64 VAL HG22 H 5.721 -1.189 -2.554 1.00 . A A . 64 VAL HG22 1 1
19 23949 1 1 64 VAL HG23 H 4.959 -0.723 -1.031 1.00 . A A . 64 VAL HG23 1 1
19 23950 1 1 64 VAL N N 5.878 0.404 -4.881 1.00 . A A . 64 VAL N 1 1
19 23951 1 1 64 VAL O O 8.163 1.019 -3.588 1.00 . A A . 64 VAL O 1 1
19 23952 1 1 65 SER C C 8.251 3.666 -0.437 1.00 . A A . 65 SER C 1 1
19 23953 1 1 65 SER CA C 8.531 3.269 -1.889 1.00 . A A . 65 SER CA 1 1
19 23954 1 1 65 SER CB C 9.069 4.478 -2.700 1.00 . A A . 65 SER CB 1 1
19 23955 1 1 65 SER H H 6.451 3.284 -2.285 1.00 . A A . 65 SER H 1 1
19 23956 1 1 65 SER HA H 9.265 2.463 -1.905 1.00 . A A . 65 SER HA 1 1
19 23957 1 1 65 SER HB2 H 9.157 4.197 -3.745 1.00 . A A . 65 SER HB2 1 1
19 23958 1 1 65 SER HB3 H 8.380 5.309 -2.618 1.00 . A A . 65 SER HB3 1 1
19 23959 1 1 65 SER HG H 11.004 4.749 -2.931 1.00 . A A . 65 SER HG 1 1
19 23960 1 1 65 SER N N 7.278 2.787 -2.483 1.00 . A A . 65 SER N 1 1
19 23961 1 1 65 SER O O 7.147 4.105 -0.133 1.00 . A A . 65 SER O 1 1
19 23962 1 1 65 SER OG O 10.346 4.897 -2.238 1.00 . A A . 65 SER OG 1 1
19 23963 1 1 66 LEU C C 9.706 5.246 2.132 1.00 . A A . 66 LEU C 1 1
19 23964 1 1 66 LEU CA C 9.055 3.877 1.889 1.00 . A A . 66 LEU CA 1 1
19 23965 1 1 66 LEU CB C 9.657 2.807 2.845 1.00 . A A . 66 LEU CB 1 1
19 23966 1 1 66 LEU CD1 C 7.884 2.991 4.685 1.00 . A A . 66 LEU CD1 1 1
19 23967 1 1 66 LEU CD2 C 10.177 2.068 5.248 1.00 . A A . 66 LEU CD2 1 1
19 23968 1 1 66 LEU CG C 9.386 3.053 4.367 1.00 . A A . 66 LEU CG 1 1
19 23969 1 1 66 LEU H H 10.130 3.228 0.178 1.00 . A A . 66 LEU H 1 1
19 23970 1 1 66 LEU HA H 7.981 3.958 2.089 1.00 . A A . 66 LEU HA 1 1
19 23971 1 1 66 LEU HB2 H 9.242 1.838 2.575 1.00 . A A . 66 LEU HB2 1 1
19 23972 1 1 66 LEU HB3 H 10.729 2.771 2.688 1.00 . A A . 66 LEU HB3 1 1
19 23973 1 1 66 LEU HD11 H 7.355 3.736 4.108 1.00 . A A . 66 LEU HD11 1 1
19 23974 1 1 66 LEU HD12 H 7.725 3.188 5.738 1.00 . A A . 66 LEU HD12 1 1
19 23975 1 1 66 LEU HD13 H 7.495 2.009 4.444 1.00 . A A . 66 LEU HD13 1 1
19 23976 1 1 66 LEU HD21 H 11.235 2.178 5.055 1.00 . A A . 66 LEU HD21 1 1
19 23977 1 1 66 LEU HD22 H 9.876 1.051 5.030 1.00 . A A . 66 LEU HD22 1 1
19 23978 1 1 66 LEU HD23 H 9.987 2.281 6.292 1.00 . A A . 66 LEU HD23 1 1
19 23979 1 1 66 LEU HG H 9.719 4.055 4.619 1.00 . A A . 66 LEU HG 1 1
19 23980 1 1 66 LEU N N 9.239 3.513 0.469 1.00 . A A . 66 LEU N 1 1
19 23981 1 1 66 LEU O O 10.934 5.361 2.150 1.00 . A A . 66 LEU O 1 1
19 23982 1 1 67 THR C C 9.552 7.987 3.960 1.00 . A A . 67 THR C 1 1
19 23983 1 1 67 THR CA C 9.306 7.666 2.468 1.00 . A A . 67 THR CA 1 1
19 23984 1 1 67 THR CB C 8.226 8.626 1.871 1.00 . A A . 67 THR CB 1 1
19 23985 1 1 67 THR CG2 C 8.276 8.678 0.330 1.00 . A A . 67 THR CG2 1 1
19 23986 1 1 67 THR H H 7.901 6.089 2.305 1.00 . A A . 67 THR H 1 1
19 23987 1 1 67 THR HA H 10.233 7.807 1.914 1.00 . A A . 67 THR HA 1 1
19 23988 1 1 67 THR HB H 8.393 9.627 2.253 1.00 . A A . 67 THR HB 1 1
19 23989 1 1 67 THR HG1 H 6.611 8.730 3.020 1.00 . A A . 67 THR HG1 1 1
19 23990 1 1 67 THR HG21 H 8.096 7.691 -0.081 1.00 . A A . 67 THR HG21 1 1
19 23991 1 1 67 THR HG22 H 9.248 9.028 0.005 1.00 . A A . 67 THR HG22 1 1
19 23992 1 1 67 THR HG23 H 7.516 9.355 -0.037 1.00 . A A . 67 THR HG23 1 1
19 23993 1 1 67 THR N N 8.870 6.272 2.292 1.00 . A A . 67 THR N 1 1
19 23994 1 1 67 THR O O 10.562 8.602 4.312 1.00 . A A . 67 THR O 1 1
19 23995 1 1 67 THR OG1 O 6.916 8.191 2.287 1.00 . A A . 67 THR OG1 1 1
19 23996 1 1 68 SER C C 8.175 6.485 6.974 1.00 . A A . 68 SER C 1 1
19 23997 1 1 68 SER CA C 8.640 7.788 6.278 1.00 . A A . 68 SER CA 1 1
19 23998 1 1 68 SER CB C 7.707 8.993 6.595 1.00 . A A . 68 SER CB 1 1
19 23999 1 1 68 SER H H 7.918 6.951 4.477 1.00 . A A . 68 SER H 1 1
19 24000 1 1 68 SER HA H 9.654 8.017 6.591 1.00 . A A . 68 SER HA 1 1
19 24001 1 1 68 SER HB2 H 8.034 9.853 6.021 1.00 . A A . 68 SER HB2 1 1
19 24002 1 1 68 SER HB3 H 6.692 8.752 6.309 1.00 . A A . 68 SER HB3 1 1
19 24003 1 1 68 SER HG H 7.333 8.632 8.481 1.00 . A A . 68 SER HG 1 1
19 24004 1 1 68 SER N N 8.627 7.538 4.818 1.00 . A A . 68 SER N 1 1
19 24005 1 1 68 SER O O 7.494 5.702 6.326 1.00 . A A . 68 SER O 1 1
19 24006 1 1 68 SER OG O 7.716 9.348 7.967 1.00 . A A . 68 SER OG 1 1
19 24007 1 1 69 PRO C C 6.645 4.582 8.867 1.00 . A A . 69 PRO C 1 1
19 24008 1 1 69 PRO CA C 8.158 4.932 8.987 1.00 . A A . 69 PRO CA 1 1
19 24009 1 1 69 PRO CB C 8.560 5.236 10.454 1.00 . A A . 69 PRO CB 1 1
19 24010 1 1 69 PRO CD C 9.496 7.004 9.117 1.00 . A A . 69 PRO CD 1 1
19 24011 1 1 69 PRO CG C 9.766 6.118 10.324 1.00 . A A . 69 PRO CG 1 1
19 24012 1 1 69 PRO HA H 8.742 4.086 8.625 1.00 . A A . 69 PRO HA 1 1
19 24013 1 1 69 PRO HB2 H 7.749 5.750 10.972 1.00 . A A . 69 PRO HB2 1 1
19 24014 1 1 69 PRO HB3 H 8.815 4.322 10.979 1.00 . A A . 69 PRO HB3 1 1
19 24015 1 1 69 PRO HD2 H 9.025 7.933 9.421 1.00 . A A . 69 PRO HD2 1 1
19 24016 1 1 69 PRO HD3 H 10.413 7.210 8.582 1.00 . A A . 69 PRO HD3 1 1
19 24017 1 1 69 PRO HG2 H 9.893 6.717 11.222 1.00 . A A . 69 PRO HG2 1 1
19 24018 1 1 69 PRO HG3 H 10.657 5.519 10.150 1.00 . A A . 69 PRO HG3 1 1
19 24019 1 1 69 PRO N N 8.569 6.187 8.269 1.00 . A A . 69 PRO N 1 1
19 24020 1 1 69 PRO O O 5.788 5.335 9.344 1.00 . A A . 69 PRO O 1 1
19 24021 1 1 70 ALA C C 4.179 3.856 6.969 1.00 . A A . 70 ALA C 1 1
19 24022 1 1 70 ALA CA C 4.989 2.939 7.909 1.00 . A A . 70 ALA CA 1 1
19 24023 1 1 70 ALA CB C 4.231 2.680 9.233 1.00 . A A . 70 ALA CB 1 1
19 24024 1 1 70 ALA H H 7.115 2.976 7.767 1.00 . A A . 70 ALA H 1 1
19 24025 1 1 70 ALA HA H 5.108 1.986 7.405 1.00 . A A . 70 ALA HA 1 1
19 24026 1 1 70 ALA HB1 H 4.053 3.619 9.744 1.00 . A A . 70 ALA HB1 1 1
19 24027 1 1 70 ALA HB2 H 4.818 2.033 9.870 1.00 . A A . 70 ALA HB2 1 1
19 24028 1 1 70 ALA HB3 H 3.280 2.206 9.024 1.00 . A A . 70 ALA HB3 1 1
19 24029 1 1 70 ALA N N 6.360 3.463 8.157 1.00 . A A . 70 ALA N 1 1
19 24030 1 1 70 ALA O O 2.946 3.802 6.937 1.00 . A A . 70 ALA O 1 1
19 24031 1 1 71 THR C C 4.866 5.444 3.890 1.00 . A A . 71 THR C 1 1
19 24032 1 1 71 THR CA C 4.270 5.666 5.287 1.00 . A A . 71 THR CA 1 1
19 24033 1 1 71 THR CB C 4.523 7.136 5.770 1.00 . A A . 71 THR CB 1 1
19 24034 1 1 71 THR CG2 C 3.607 8.142 5.062 1.00 . A A . 71 THR CG2 1 1
19 24035 1 1 71 THR H H 5.855 4.638 6.223 1.00 . A A . 71 THR H 1 1
19 24036 1 1 71 THR HA H 3.192 5.489 5.253 1.00 . A A . 71 THR HA 1 1
19 24037 1 1 71 THR HB H 5.558 7.403 5.573 1.00 . A A . 71 THR HB 1 1
19 24038 1 1 71 THR HG1 H 4.869 6.585 7.630 1.00 . A A . 71 THR HG1 1 1
19 24039 1 1 71 THR HG21 H 3.779 8.109 3.994 1.00 . A A . 71 THR HG21 1 1
19 24040 1 1 71 THR HG22 H 3.814 9.138 5.424 1.00 . A A . 71 THR HG22 1 1
19 24041 1 1 71 THR HG23 H 2.567 7.900 5.261 1.00 . A A . 71 THR HG23 1 1
19 24042 1 1 71 THR N N 4.881 4.694 6.200 1.00 . A A . 71 THR N 1 1
19 24043 1 1 71 THR O O 6.073 5.638 3.675 1.00 . A A . 71 THR O 1 1
19 24044 1 1 71 THR OG1 O 4.298 7.221 7.182 1.00 . A A . 71 THR OG1 1 1
19 24045 1 1 72 TRP C C 3.935 5.460 0.538 1.00 . A A . 72 TRP C 1 1
19 24046 1 1 72 TRP CA C 4.433 4.527 1.639 1.00 . A A . 72 TRP CA 1 1
19 24047 1 1 72 TRP CB C 3.864 3.102 1.433 1.00 . A A . 72 TRP CB 1 1
19 24048 1 1 72 TRP CD1 C 3.867 1.855 3.701 1.00 . A A . 72 TRP CD1 1 1
19 24049 1 1 72 TRP CD2 C 5.486 1.225 2.291 1.00 . A A . 72 TRP CD2 1 1
19 24050 1 1 72 TRP CE2 C 5.602 0.472 3.470 1.00 . A A . 72 TRP CE2 1 1
19 24051 1 1 72 TRP CE3 C 6.390 1.003 1.257 1.00 . A A . 72 TRP CE3 1 1
19 24052 1 1 72 TRP CG C 4.369 2.102 2.449 1.00 . A A . 72 TRP CG 1 1
19 24053 1 1 72 TRP CH2 C 7.471 -0.677 2.607 1.00 . A A . 72 TRP CH2 1 1
19 24054 1 1 72 TRP CZ2 C 6.597 -0.481 3.643 1.00 . A A . 72 TRP CZ2 1 1
19 24055 1 1 72 TRP CZ3 C 7.376 0.058 1.426 1.00 . A A . 72 TRP CZ3 1 1
19 24056 1 1 72 TRP H H 3.059 5.136 3.111 1.00 . A A . 72 TRP H 1 1
19 24057 1 1 72 TRP HA H 5.523 4.487 1.602 1.00 . A A . 72 TRP HA 1 1
19 24058 1 1 72 TRP HB2 H 2.782 3.132 1.503 1.00 . A A . 72 TRP HB2 1 1
19 24059 1 1 72 TRP HB3 H 4.142 2.748 0.444 1.00 . A A . 72 TRP HB3 1 1
19 24060 1 1 72 TRP HD1 H 3.012 2.362 4.128 1.00 . A A . 72 TRP HD1 1 1
19 24061 1 1 72 TRP HE1 H 4.445 0.526 5.219 1.00 . A A . 72 TRP HE1 1 1
19 24062 1 1 72 TRP HE3 H 6.331 1.564 0.334 1.00 . A A . 72 TRP HE3 1 1
19 24063 1 1 72 TRP HH2 H 8.262 -1.413 2.695 1.00 . A A . 72 TRP HH2 1 1
19 24064 1 1 72 TRP HZ2 H 6.683 -1.061 4.553 1.00 . A A . 72 TRP HZ2 1 1
19 24065 1 1 72 TRP HZ3 H 8.088 -0.125 0.628 1.00 . A A . 72 TRP HZ3 1 1
19 24066 1 1 72 TRP N N 4.015 5.037 2.949 1.00 . A A . 72 TRP N 1 1
19 24067 1 1 72 TRP NE1 N 4.608 0.880 4.318 1.00 . A A . 72 TRP NE1 1 1
19 24068 1 1 72 TRP O O 2.835 5.989 0.636 1.00 . A A . 72 TRP O 1 1
19 24069 1 1 73 CYS C C 4.244 5.609 -2.914 1.00 . A A . 73 CYS C 1 1
19 24070 1 1 73 CYS CA C 4.378 6.478 -1.662 1.00 . A A . 73 CYS CA 1 1
19 24071 1 1 73 CYS CB C 5.461 7.549 -1.880 1.00 . A A . 73 CYS CB 1 1
19 24072 1 1 73 CYS H H 5.624 5.234 -0.491 1.00 . A A . 73 CYS H 1 1
19 24073 1 1 73 CYS HA H 3.424 6.971 -1.469 1.00 . A A . 73 CYS HA 1 1
19 24074 1 1 73 CYS HB2 H 5.539 8.157 -0.987 1.00 . A A . 73 CYS HB2 1 1
19 24075 1 1 73 CYS HB3 H 6.417 7.070 -2.058 1.00 . A A . 73 CYS HB3 1 1
19 24076 1 1 73 CYS HG H 5.696 9.836 -2.961 1.00 . A A . 73 CYS HG 1 1
19 24077 1 1 73 CYS N N 4.740 5.648 -0.504 1.00 . A A . 73 CYS N 1 1
19 24078 1 1 73 CYS O O 4.746 4.473 -2.949 1.00 . A A . 73 CYS O 1 1
19 24079 1 1 73 CYS SG S 5.142 8.669 -3.260 1.00 . A A . 73 CYS SG 1 1
19 24080 1 1 74 LEU C C 4.772 5.398 -5.923 1.00 . A A . 74 LEU C 1 1
19 24081 1 1 74 LEU CA C 3.397 5.485 -5.233 1.00 . A A . 74 LEU CA 1 1
19 24082 1 1 74 LEU CB C 2.383 6.250 -6.122 1.00 . A A . 74 LEU CB 1 1
19 24083 1 1 74 LEU CD1 C 1.356 4.237 -7.353 1.00 . A A . 74 LEU CD1 1 1
19 24084 1 1 74 LEU CD2 C 1.222 6.568 -8.373 1.00 . A A . 74 LEU CD2 1 1
19 24085 1 1 74 LEU CG C 2.055 5.605 -7.504 1.00 . A A . 74 LEU CG 1 1
19 24086 1 1 74 LEU H H 3.150 7.039 -3.800 1.00 . A A . 74 LEU H 1 1
19 24087 1 1 74 LEU HA H 3.019 4.480 -5.049 1.00 . A A . 74 LEU HA 1 1
19 24088 1 1 74 LEU HB2 H 1.452 6.353 -5.566 1.00 . A A . 74 LEU HB2 1 1
19 24089 1 1 74 LEU HB3 H 2.775 7.245 -6.296 1.00 . A A . 74 LEU HB3 1 1
19 24090 1 1 74 LEU HD11 H 0.420 4.356 -6.820 1.00 . A A . 74 LEU HD11 1 1
19 24091 1 1 74 LEU HD12 H 1.996 3.558 -6.808 1.00 . A A . 74 LEU HD12 1 1
19 24092 1 1 74 LEU HD13 H 1.159 3.825 -8.332 1.00 . A A . 74 LEU HD13 1 1
19 24093 1 1 74 LEU HD21 H 0.286 6.795 -7.877 1.00 . A A . 74 LEU HD21 1 1
19 24094 1 1 74 LEU HD22 H 1.020 6.110 -9.330 1.00 . A A . 74 LEU HD22 1 1
19 24095 1 1 74 LEU HD23 H 1.777 7.483 -8.528 1.00 . A A . 74 LEU HD23 1 1
19 24096 1 1 74 LEU HG H 2.987 5.423 -8.026 1.00 . A A . 74 LEU HG 1 1
19 24097 1 1 74 LEU N N 3.554 6.154 -3.936 1.00 . A A . 74 LEU N 1 1
19 24098 1 1 74 LEU O O 5.269 6.390 -6.459 1.00 . A A . 74 LEU O 1 1
19 24099 1 1 75 GLY C C 6.626 3.774 -7.951 1.00 . A A . 75 GLY C 1 1
19 24100 1 1 75 GLY CA C 6.700 3.961 -6.452 1.00 . A A . 75 GLY CA 1 1
19 24101 1 1 75 GLY H H 4.910 3.462 -5.434 1.00 . A A . 75 GLY H 1 1
19 24102 1 1 75 GLY HA2 H 7.351 4.796 -6.226 1.00 . A A . 75 GLY HA2 1 1
19 24103 1 1 75 GLY HA3 H 7.112 3.066 -6.013 1.00 . A A . 75 GLY HA3 1 1
19 24104 1 1 75 GLY N N 5.378 4.201 -5.872 1.00 . A A . 75 GLY N 1 1
19 24105 1 1 75 GLY O O 7.516 4.218 -8.686 1.00 . A A . 75 GLY O 1 1
19 24106 1 1 76 GLY C C 4.495 4.119 -10.414 1.00 . A A . 76 GLY C 1 1
19 24107 1 1 76 GLY CA C 5.249 2.940 -9.822 1.00 . A A . 76 GLY CA 1 1
19 24108 1 1 76 GLY H H 4.884 2.806 -7.747 1.00 . A A . 76 GLY H 1 1
19 24109 1 1 76 GLY HA2 H 6.182 2.808 -10.362 1.00 . A A . 76 GLY HA2 1 1
19 24110 1 1 76 GLY HA3 H 4.656 2.041 -9.939 1.00 . A A . 76 GLY HA3 1 1
19 24111 1 1 76 GLY N N 5.527 3.139 -8.402 1.00 . A A . 76 GLY N 1 1
19 24112 1 1 76 GLY O O 3.496 3.943 -11.119 1.00 . A A . 76 GLY O 1 1
19 24113 1 1 77 THR C C 4.822 6.875 -12.018 1.00 . A A . 77 THR C 1 1
19 24114 1 1 77 THR CA C 4.388 6.592 -10.572 1.00 . A A . 77 THR CA 1 1
19 24115 1 1 77 THR CB C 4.736 7.776 -9.597 1.00 . A A . 77 THR CB 1 1
19 24116 1 1 77 THR CG2 C 6.227 7.817 -9.223 1.00 . A A . 77 THR CG2 1 1
19 24117 1 1 77 THR H H 5.777 5.375 -9.545 1.00 . A A . 77 THR H 1 1
19 24118 1 1 77 THR HA H 3.307 6.473 -10.560 1.00 . A A . 77 THR HA 1 1
19 24119 1 1 77 THR HB H 4.178 7.617 -8.678 1.00 . A A . 77 THR HB 1 1
19 24120 1 1 77 THR HG1 H 3.499 8.956 -10.596 1.00 . A A . 77 THR HG1 1 1
19 24121 1 1 77 THR HG21 H 6.827 7.984 -10.110 1.00 . A A . 77 THR HG21 1 1
19 24122 1 1 77 THR HG22 H 6.510 6.876 -8.772 1.00 . A A . 77 THR HG22 1 1
19 24123 1 1 77 THR HG23 H 6.406 8.617 -8.515 1.00 . A A . 77 THR HG23 1 1
19 24124 1 1 77 THR N N 4.981 5.330 -10.109 1.00 . A A . 77 THR N 1 1
19 24125 1 1 77 THR O O 5.863 7.492 -12.273 1.00 . A A . 77 THR O 1 1
19 24126 1 1 77 THR OG1 O 4.337 9.048 -10.140 1.00 . A A . 77 THR OG1 1 1
19 24127 1 1 78 ASP C C 5.686 6.031 -14.783 1.00 . A A . 78 ASP C 1 1
19 24128 1 1 78 ASP CA C 4.245 6.459 -14.418 1.00 . A A . 78 ASP CA 1 1
19 24129 1 1 78 ASP CB C 3.918 7.889 -14.933 1.00 . A A . 78 ASP CB 1 1
19 24130 1 1 78 ASP CG C 2.436 8.253 -14.772 1.00 . A A . 78 ASP CG 1 1
19 24131 1 1 78 ASP H H 3.210 5.867 -12.665 1.00 . A A . 78 ASP H 1 1
19 24132 1 1 78 ASP HA H 3.565 5.760 -14.892 1.00 . A A . 78 ASP HA 1 1
19 24133 1 1 78 ASP HB2 H 4.519 8.611 -14.383 1.00 . A A . 78 ASP HB2 1 1
19 24134 1 1 78 ASP HB3 H 4.187 7.956 -15.985 1.00 . A A . 78 ASP HB3 1 1
19 24135 1 1 78 ASP N N 4.009 6.351 -12.963 1.00 . A A . 78 ASP N 1 1
19 24136 1 1 78 ASP O O 6.528 6.876 -15.113 1.00 . A A . 78 ASP O 1 1
19 24137 1 1 78 ASP OD1 O 2.026 8.667 -13.659 1.00 . A A . 78 ASP OD1 1 1
19 24138 1 1 78 ASP OD2 O 1.664 8.117 -15.749 1.00 . A A . 78 ASP OD2 1 1
19 24139 1 1 79 PRO C C 7.967 4.538 -16.228 1.00 . A A . 79 PRO C 1 1
19 24140 1 1 79 PRO CA C 7.374 4.159 -14.858 1.00 . A A . 79 PRO CA 1 1
19 24141 1 1 79 PRO CB C 7.171 2.627 -14.721 1.00 . A A . 79 PRO CB 1 1
19 24142 1 1 79 PRO CD C 5.046 3.607 -14.329 1.00 . A A . 79 PRO CD 1 1
19 24143 1 1 79 PRO CG C 5.949 2.493 -13.874 1.00 . A A . 79 PRO CG 1 1
19 24144 1 1 79 PRO HA H 8.041 4.508 -14.073 1.00 . A A . 79 PRO HA 1 1
19 24145 1 1 79 PRO HB2 H 7.020 2.173 -15.703 1.00 . A A . 79 PRO HB2 1 1
19 24146 1 1 79 PRO HB3 H 8.025 2.166 -14.231 1.00 . A A . 79 PRO HB3 1 1
19 24147 1 1 79 PRO HD2 H 4.478 3.309 -15.209 1.00 . A A . 79 PRO HD2 1 1
19 24148 1 1 79 PRO HD3 H 4.376 3.900 -13.534 1.00 . A A . 79 PRO HD3 1 1
19 24149 1 1 79 PRO HG2 H 5.486 1.524 -14.040 1.00 . A A . 79 PRO HG2 1 1
19 24150 1 1 79 PRO HG3 H 6.193 2.614 -12.821 1.00 . A A . 79 PRO HG3 1 1
19 24151 1 1 79 PRO N N 6.003 4.700 -14.659 1.00 . A A . 79 PRO N 1 1
19 24152 1 1 79 PRO O O 9.063 5.096 -16.294 1.00 . A A . 79 PRO O 1 1
19 24153 1 1 80 GLU C C 6.395 4.166 -19.622 1.00 . A A . 80 GLU C 1 1
19 24154 1 1 80 GLU CA C 7.566 4.571 -18.688 1.00 . A A . 80 GLU CA 1 1
19 24155 1 1 80 GLU CB C 8.904 3.863 -19.098 1.00 . A A . 80 GLU CB 1 1
19 24156 1 1 80 GLU CD C 10.857 3.669 -20.762 1.00 . A A . 80 GLU CD 1 1
19 24157 1 1 80 GLU CG C 9.494 4.315 -20.451 1.00 . A A . 80 GLU CG 1 1
19 24158 1 1 80 GLU H H 6.346 3.791 -17.139 1.00 . A A . 80 GLU H 1 1
19 24159 1 1 80 GLU HA H 7.706 5.652 -18.738 1.00 . A A . 80 GLU HA 1 1
19 24160 1 1 80 GLU HB2 H 9.641 4.057 -18.328 1.00 . A A . 80 GLU HB2 1 1
19 24161 1 1 80 GLU HB3 H 8.730 2.790 -19.137 1.00 . A A . 80 GLU HB3 1 1
19 24162 1 1 80 GLU HG2 H 8.798 4.048 -21.238 1.00 . A A . 80 GLU HG2 1 1
19 24163 1 1 80 GLU HG3 H 9.608 5.394 -20.437 1.00 . A A . 80 GLU HG3 1 1
19 24164 1 1 80 GLU N N 7.198 4.247 -17.295 1.00 . A A . 80 GLU N 1 1
19 24165 1 1 80 GLU O O 6.204 2.951 -19.854 1.00 . A A . 80 GLU O 1 1
19 24166 1 1 80 GLU OXT O 5.650 5.055 -20.093 1.00 . A A . 80 GLU OXT 1 1
19 24167 1 1 80 GLU OE1 O 10.884 2.499 -21.194 1.00 . A A . 80 GLU OE1 1 1
19 24168 1 1 80 GLU OE2 O 11.907 4.328 -20.579 1.00 . A A . 80 GLU OE2 1 1
20 24169 1 1 1 MET C C -11.815 -13.601 15.700 1.00 . A A . 1 MET C 1 1
20 24170 1 1 1 MET CA C -11.363 -15.040 15.995 1.00 . A A . 1 MET CA 1 1
20 24171 1 1 1 MET CB C -9.951 -15.283 15.396 1.00 . A A . 1 MET CB 1 1
20 24172 1 1 1 MET CE C -7.352 -13.797 18.356 1.00 . A A . 1 MET CE 1 1
20 24173 1 1 1 MET CG C -8.831 -14.478 16.075 1.00 . A A . 1 MET CG 1 1
20 24174 1 1 1 MET H1 H -12.110 -16.963 15.698 1.00 . A A . 1 MET H1 1 1
20 24175 1 1 1 MET H2 H -12.350 -15.924 14.396 1.00 . A A . 1 MET H2 1 1
20 24176 1 1 1 MET H3 H -13.305 -15.768 15.774 1.00 . A A . 1 MET H3 1 1
20 24177 1 1 1 MET HA H -11.333 -15.197 17.072 1.00 . A A . 1 MET HA 1 1
20 24178 1 1 1 MET HB2 H -9.713 -16.335 15.493 1.00 . A A . 1 MET HB2 1 1
20 24179 1 1 1 MET HB3 H -9.966 -15.028 14.342 1.00 . A A . 1 MET HB3 1 1
20 24180 1 1 1 MET HE1 H -7.151 -13.952 19.405 1.00 . A A . 1 MET HE1 1 1
20 24181 1 1 1 MET HE2 H -7.666 -12.775 18.198 1.00 . A A . 1 MET HE2 1 1
20 24182 1 1 1 MET HE3 H -6.455 -13.989 17.785 1.00 . A A . 1 MET HE3 1 1
20 24183 1 1 1 MET HG2 H -7.893 -14.682 15.572 1.00 . A A . 1 MET HG2 1 1
20 24184 1 1 1 MET HG3 H -9.054 -13.419 15.998 1.00 . A A . 1 MET HG3 1 1
20 24185 1 1 1 MET N N -12.348 -15.989 15.428 1.00 . A A . 1 MET N 1 1
20 24186 1 1 1 MET O O -11.966 -13.225 14.532 1.00 . A A . 1 MET O 1 1
20 24187 1 1 1 MET SD S -8.653 -14.909 17.825 1.00 . A A . 1 MET SD 1 1
20 24188 1 1 2 GLY C C -11.228 -10.516 16.272 1.00 . A A . 2 GLY C 1 1
20 24189 1 1 2 GLY CA C -12.413 -11.411 16.633 1.00 . A A . 2 GLY CA 1 1
20 24190 1 1 2 GLY H H -11.944 -13.197 17.659 1.00 . A A . 2 GLY H 1 1
20 24191 1 1 2 GLY HA2 H -13.181 -11.311 15.871 1.00 . A A . 2 GLY HA2 1 1
20 24192 1 1 2 GLY HA3 H -12.821 -11.076 17.577 1.00 . A A . 2 GLY HA3 1 1
20 24193 1 1 2 GLY N N -12.040 -12.816 16.765 1.00 . A A . 2 GLY N 1 1
20 24194 1 1 2 GLY O O -10.081 -10.984 16.212 1.00 . A A . 2 GLY O 1 1
20 24195 1 1 3 HIS C C -9.901 -8.488 14.312 1.00 . A A . 3 HIS C 1 1
20 24196 1 1 3 HIS CA C -10.556 -8.178 15.676 1.00 . A A . 3 HIS CA 1 1
20 24197 1 1 3 HIS CB C -9.483 -7.951 16.799 1.00 . A A . 3 HIS CB 1 1
20 24198 1 1 3 HIS CD2 C -11.204 -7.589 18.747 1.00 . A A . 3 HIS CD2 1 1
20 24199 1 1 3 HIS CE1 C -9.932 -6.391 20.065 1.00 . A A . 3 HIS CE1 1 1
20 24200 1 1 3 HIS CG C -10.007 -7.438 18.124 1.00 . A A . 3 HIS CG 1 1
20 24201 1 1 3 HIS H H -12.477 -8.962 16.127 1.00 . A A . 3 HIS H 1 1
20 24202 1 1 3 HIS HA H -11.125 -7.262 15.560 1.00 . A A . 3 HIS HA 1 1
20 24203 1 1 3 HIS HB2 H -8.986 -8.889 17.002 1.00 . A A . 3 HIS HB2 1 1
20 24204 1 1 3 HIS HB3 H -8.747 -7.240 16.445 1.00 . A A . 3 HIS HB3 1 1
20 24205 1 1 3 HIS HD1 H -8.304 -6.417 18.836 1.00 . A A . 3 HIS HD1 1 1
20 24206 1 1 3 HIS HD2 H -12.064 -8.120 18.369 1.00 . A A . 3 HIS HD2 1 1
20 24207 1 1 3 HIS HE1 H -9.582 -5.803 20.907 1.00 . A A . 3 HIS HE1 1 1
20 24208 1 1 3 HIS HE2 H -11.787 -6.981 20.668 1.00 . A A . 3 HIS HE2 1 1
20 24209 1 1 3 HIS N N -11.534 -9.224 16.042 1.00 . A A . 3 HIS N 1 1
20 24210 1 1 3 HIS ND1 N -9.236 -6.680 18.987 1.00 . A A . 3 HIS ND1 1 1
20 24211 1 1 3 HIS NE2 N -11.125 -6.931 19.947 1.00 . A A . 3 HIS NE2 1 1
20 24212 1 1 3 HIS O O -10.374 -8.013 13.269 1.00 . A A . 3 HIS O 1 1
20 24213 1 1 4 HIS C C -8.779 -11.025 12.541 1.00 . A A . 4 HIS C 1 1
20 24214 1 1 4 HIS CA C -8.143 -9.731 13.092 1.00 . A A . 4 HIS CA 1 1
20 24215 1 1 4 HIS CB C -6.607 -9.863 13.325 1.00 . A A . 4 HIS CB 1 1
20 24216 1 1 4 HIS CD2 C -5.982 -10.590 15.760 1.00 . A A . 4 HIS CD2 1 1
20 24217 1 1 4 HIS CE1 C -5.443 -12.664 15.342 1.00 . A A . 4 HIS CE1 1 1
20 24218 1 1 4 HIS CG C -6.175 -10.801 14.433 1.00 . A A . 4 HIS CG 1 1
20 24219 1 1 4 HIS H H -8.532 -9.678 15.171 1.00 . A A . 4 HIS H 1 1
20 24220 1 1 4 HIS HA H -8.296 -8.945 12.345 1.00 . A A . 4 HIS HA 1 1
20 24221 1 1 4 HIS HB2 H -6.143 -10.207 12.411 1.00 . A A . 4 HIS HB2 1 1
20 24222 1 1 4 HIS HB3 H -6.212 -8.880 13.556 1.00 . A A . 4 HIS HB3 1 1
20 24223 1 1 4 HIS HD1 H -5.840 -12.572 13.346 1.00 . A A . 4 HIS HD1 1 1
20 24224 1 1 4 HIS HD2 H -6.148 -9.666 16.298 1.00 . A A . 4 HIS HD2 1 1
20 24225 1 1 4 HIS HE1 H -5.117 -13.689 15.466 1.00 . A A . 4 HIS HE1 1 1
20 24226 1 1 4 HIS HE2 H -5.103 -11.856 17.179 1.00 . A A . 4 HIS HE2 1 1
20 24227 1 1 4 HIS N N -8.841 -9.317 14.317 1.00 . A A . 4 HIS N 1 1
20 24228 1 1 4 HIS ND1 N -5.822 -12.114 14.211 1.00 . A A . 4 HIS ND1 1 1
20 24229 1 1 4 HIS NE2 N -5.524 -11.766 16.296 1.00 . A A . 4 HIS NE2 1 1
20 24230 1 1 4 HIS O O -8.197 -12.113 12.592 1.00 . A A . 4 HIS O 1 1
20 24231 1 1 5 HIS C C -10.391 -12.035 9.882 1.00 . A A . 5 HIS C 1 1
20 24232 1 1 5 HIS CA C -10.790 -11.946 11.379 1.00 . A A . 5 HIS CA 1 1
20 24233 1 1 5 HIS CB C -12.313 -11.702 11.570 1.00 . A A . 5 HIS CB 1 1
20 24234 1 1 5 HIS CD2 C -12.937 -9.179 11.592 1.00 . A A . 5 HIS CD2 1 1
20 24235 1 1 5 HIS CE1 C -13.693 -9.015 9.550 1.00 . A A . 5 HIS CE1 1 1
20 24236 1 1 5 HIS CG C -12.826 -10.398 11.020 1.00 . A A . 5 HIS CG 1 1
20 24237 1 1 5 HIS H H -10.419 -9.977 12.083 1.00 . A A . 5 HIS H 1 1
20 24238 1 1 5 HIS HA H -10.532 -12.883 11.859 1.00 . A A . 5 HIS HA 1 1
20 24239 1 1 5 HIS HB2 H -12.862 -12.499 11.085 1.00 . A A . 5 HIS HB2 1 1
20 24240 1 1 5 HIS HB3 H -12.538 -11.724 12.633 1.00 . A A . 5 HIS HB3 1 1
20 24241 1 1 5 HIS HD1 H -13.374 -10.971 9.068 1.00 . A A . 5 HIS HD1 1 1
20 24242 1 1 5 HIS HD2 H -12.643 -8.913 12.599 1.00 . A A . 5 HIS HD2 1 1
20 24243 1 1 5 HIS HE1 H -14.113 -8.614 8.635 1.00 . A A . 5 HIS HE1 1 1
20 24244 1 1 5 HIS HE2 H -13.879 -7.463 10.853 1.00 . A A . 5 HIS HE2 1 1
20 24245 1 1 5 HIS N N -10.015 -10.870 12.031 1.00 . A A . 5 HIS N 1 1
20 24246 1 1 5 HIS ND1 N -13.315 -10.257 9.741 1.00 . A A . 5 HIS ND1 1 1
20 24247 1 1 5 HIS NE2 N -13.479 -8.337 10.655 1.00 . A A . 5 HIS NE2 1 1
20 24248 1 1 5 HIS O O -11.227 -12.003 8.969 1.00 . A A . 5 HIS O 1 1
20 24249 1 1 6 HIS C C -8.849 -13.286 7.421 1.00 . A A . 6 HIS C 1 1
20 24250 1 1 6 HIS CA C -8.449 -12.098 8.338 1.00 . A A . 6 HIS CA 1 1
20 24251 1 1 6 HIS CB C -6.906 -12.013 8.518 1.00 . A A . 6 HIS CB 1 1
20 24252 1 1 6 HIS CD2 C -5.530 -14.218 8.195 1.00 . A A . 6 HIS CD2 1 1
20 24253 1 1 6 HIS CE1 C -5.617 -14.952 10.244 1.00 . A A . 6 HIS CE1 1 1
20 24254 1 1 6 HIS CG C -6.236 -13.306 8.924 1.00 . A A . 6 HIS CG 1 1
20 24255 1 1 6 HIS H H -8.525 -12.401 10.422 1.00 . A A . 6 HIS H 1 1
20 24256 1 1 6 HIS HA H -8.794 -11.171 7.873 1.00 . A A . 6 HIS HA 1 1
20 24257 1 1 6 HIS HB2 H -6.465 -11.703 7.590 1.00 . A A . 6 HIS HB2 1 1
20 24258 1 1 6 HIS HB3 H -6.670 -11.267 9.281 1.00 . A A . 6 HIS HB3 1 1
20 24259 1 1 6 HIS HD1 H -6.692 -13.380 10.977 1.00 . A A . 6 HIS HD1 1 1
20 24260 1 1 6 HIS HD2 H -5.295 -14.157 7.143 1.00 . A A . 6 HIS HD2 1 1
20 24261 1 1 6 HIS HE1 H -5.484 -15.574 11.122 1.00 . A A . 6 HIS HE1 1 1
20 24262 1 1 6 HIS HE2 H -4.768 -16.077 8.774 1.00 . A A . 6 HIS HE2 1 1
20 24263 1 1 6 HIS N N -9.085 -12.191 9.660 1.00 . A A . 6 HIS N 1 1
20 24264 1 1 6 HIS ND1 N -6.266 -13.804 10.204 1.00 . A A . 6 HIS ND1 1 1
20 24265 1 1 6 HIS NE2 N -5.166 -15.219 9.044 1.00 . A A . 6 HIS NE2 1 1
20 24266 1 1 6 HIS O O -9.034 -13.096 6.220 1.00 . A A . 6 HIS O 1 1
20 24267 1 1 7 HIS C C -8.397 -16.173 6.194 1.00 . A A . 7 HIS C 1 1
20 24268 1 1 7 HIS CA C -9.319 -15.800 7.400 1.00 . A A . 7 HIS CA 1 1
20 24269 1 1 7 HIS CB C -10.842 -16.001 7.092 1.00 . A A . 7 HIS CB 1 1
20 24270 1 1 7 HIS CD2 C -11.756 -14.782 4.962 1.00 . A A . 7 HIS CD2 1 1
20 24271 1 1 7 HIS CE1 C -12.726 -13.103 5.968 1.00 . A A . 7 HIS CE1 1 1
20 24272 1 1 7 HIS CG C -11.536 -14.923 6.293 1.00 . A A . 7 HIS CG 1 1
20 24273 1 1 7 HIS H H -8.927 -14.481 9.024 1.00 . A A . 7 HIS H 1 1
20 24274 1 1 7 HIS HA H -9.074 -16.514 8.180 1.00 . A A . 7 HIS HA 1 1
20 24275 1 1 7 HIS HB2 H -10.965 -16.926 6.549 1.00 . A A . 7 HIS HB2 1 1
20 24276 1 1 7 HIS HB3 H -11.371 -16.098 8.039 1.00 . A A . 7 HIS HB3 1 1
20 24277 1 1 7 HIS HD1 H -12.185 -13.663 7.849 1.00 . A A . 7 HIS HD1 1 1
20 24278 1 1 7 HIS HD2 H -11.413 -15.443 4.177 1.00 . A A . 7 HIS HD2 1 1
20 24279 1 1 7 HIS HE1 H -13.296 -12.200 6.147 1.00 . A A . 7 HIS HE1 1 1
20 24280 1 1 7 HIS HE2 H -12.993 -13.410 3.979 1.00 . A A . 7 HIS HE2 1 1
20 24281 1 1 7 HIS N N -9.015 -14.482 8.043 1.00 . A A . 7 HIS N 1 1
20 24282 1 1 7 HIS ND1 N -12.162 -13.851 6.888 1.00 . A A . 7 HIS ND1 1 1
20 24283 1 1 7 HIS NE2 N -12.500 -13.644 4.793 1.00 . A A . 7 HIS NE2 1 1
20 24284 1 1 7 HIS O O -7.656 -17.174 6.265 1.00 . A A . 7 HIS O 1 1
20 24285 1 1 8 HIS C C -7.667 -16.689 3.021 1.00 . A A . 8 HIS C 1 1
20 24286 1 1 8 HIS CA C -7.539 -15.438 3.938 1.00 . A A . 8 HIS CA 1 1
20 24287 1 1 8 HIS CB C -6.071 -15.221 4.436 1.00 . A A . 8 HIS CB 1 1
20 24288 1 1 8 HIS CD2 C -4.945 -14.099 2.402 1.00 . A A . 8 HIS CD2 1 1
20 24289 1 1 8 HIS CE1 C -3.355 -15.546 2.051 1.00 . A A . 8 HIS CE1 1 1
20 24290 1 1 8 HIS CG C -5.067 -15.061 3.339 1.00 . A A . 8 HIS CG 1 1
20 24291 1 1 8 HIS H H -9.234 -14.776 5.032 1.00 . A A . 8 HIS H 1 1
20 24292 1 1 8 HIS HA H -7.805 -14.578 3.330 1.00 . A A . 8 HIS HA 1 1
20 24293 1 1 8 HIS HB2 H -6.030 -14.326 5.042 1.00 . A A . 8 HIS HB2 1 1
20 24294 1 1 8 HIS HB3 H -5.768 -16.066 5.045 1.00 . A A . 8 HIS HB3 1 1
20 24295 1 1 8 HIS HD1 H -3.857 -16.769 3.605 1.00 . A A . 8 HIS HD1 1 1
20 24296 1 1 8 HIS HD2 H -5.571 -13.225 2.295 1.00 . A A . 8 HIS HD2 1 1
20 24297 1 1 8 HIS HE1 H -2.500 -16.048 1.620 1.00 . A A . 8 HIS HE1 1 1
20 24298 1 1 8 HIS HE2 H -3.635 -13.979 0.775 1.00 . A A . 8 HIS HE2 1 1
20 24299 1 1 8 HIS N N -8.491 -15.413 5.082 1.00 . A A . 8 HIS N 1 1
20 24300 1 1 8 HIS ND1 N -4.049 -15.957 3.091 1.00 . A A . 8 HIS ND1 1 1
20 24301 1 1 8 HIS NE2 N -3.877 -14.424 1.617 1.00 . A A . 8 HIS NE2 1 1
20 24302 1 1 8 HIS O O -7.182 -16.668 1.891 1.00 . A A . 8 HIS O 1 1
20 24303 1 1 9 SER C C -9.698 -18.957 1.794 1.00 . A A . 9 SER C 1 1
20 24304 1 1 9 SER CA C -8.453 -19.014 2.717 1.00 . A A . 9 SER CA 1 1
20 24305 1 1 9 SER CB C -8.533 -20.203 3.703 1.00 . A A . 9 SER CB 1 1
20 24306 1 1 9 SER H H -8.764 -17.701 4.361 1.00 . A A . 9 SER H 1 1
20 24307 1 1 9 SER HA H -7.570 -19.129 2.096 1.00 . A A . 9 SER HA 1 1
20 24308 1 1 9 SER HB2 H -9.483 -20.182 4.229 1.00 . A A . 9 SER HB2 1 1
20 24309 1 1 9 SER HB3 H -8.449 -21.133 3.159 1.00 . A A . 9 SER HB3 1 1
20 24310 1 1 9 SER HG H -7.285 -19.219 4.859 1.00 . A A . 9 SER HG 1 1
20 24311 1 1 9 SER N N -8.331 -17.755 3.484 1.00 . A A . 9 SER N 1 1
20 24312 1 1 9 SER O O -10.726 -19.598 2.063 1.00 . A A . 9 SER O 1 1
20 24313 1 1 9 SER OG O -7.490 -20.143 4.669 1.00 . A A . 9 SER OG 1 1
20 24314 1 1 10 HIS C C -10.585 -19.047 -1.364 1.00 . A A . 10 HIS C 1 1
20 24315 1 1 10 HIS CA C -10.692 -17.967 -0.264 1.00 . A A . 10 HIS CA 1 1
20 24316 1 1 10 HIS CB C -10.644 -16.531 -0.864 1.00 . A A . 10 HIS CB 1 1
20 24317 1 1 10 HIS CD2 C -10.251 -14.832 1.088 1.00 . A A . 10 HIS CD2 1 1
20 24318 1 1 10 HIS CE1 C -12.230 -13.910 1.107 1.00 . A A . 10 HIS CE1 1 1
20 24319 1 1 10 HIS CG C -10.986 -15.432 0.117 1.00 . A A . 10 HIS CG 1 1
20 24320 1 1 10 HIS H H -8.764 -17.656 0.598 1.00 . A A . 10 HIS H 1 1
20 24321 1 1 10 HIS HA H -11.649 -18.098 0.246 1.00 . A A . 10 HIS HA 1 1
20 24322 1 1 10 HIS HB2 H -9.647 -16.336 -1.237 1.00 . A A . 10 HIS HB2 1 1
20 24323 1 1 10 HIS HB3 H -11.342 -16.458 -1.694 1.00 . A A . 10 HIS HB3 1 1
20 24324 1 1 10 HIS HD1 H -12.979 -15.018 -0.436 1.00 . A A . 10 HIS HD1 1 1
20 24325 1 1 10 HIS HD2 H -9.226 -15.050 1.344 1.00 . A A . 10 HIS HD2 1 1
20 24326 1 1 10 HIS HE1 H -13.071 -13.286 1.374 1.00 . A A . 10 HIS HE1 1 1
20 24327 1 1 10 HIS HE2 H -10.736 -13.205 2.309 1.00 . A A . 10 HIS HE2 1 1
20 24328 1 1 10 HIS N N -9.604 -18.146 0.730 1.00 . A A . 10 HIS N 1 1
20 24329 1 1 10 HIS ND1 N -12.221 -14.821 0.158 1.00 . A A . 10 HIS ND1 1 1
20 24330 1 1 10 HIS NE2 N -11.046 -13.892 1.685 1.00 . A A . 10 HIS NE2 1 1
20 24331 1 1 10 HIS O O -10.137 -18.775 -2.489 1.00 . A A . 10 HIS O 1 1
20 24332 1 1 11 MET C C -9.486 -21.985 -2.036 1.00 . A A . 11 MET C 1 1
20 24333 1 1 11 MET CA C -10.937 -21.517 -1.793 1.00 . A A . 11 MET CA 1 1
20 24334 1 1 11 MET CB C -11.724 -21.368 -3.134 1.00 . A A . 11 MET CB 1 1
20 24335 1 1 11 MET CE C -15.777 -21.303 -1.995 1.00 . A A . 11 MET CE 1 1
20 24336 1 1 11 MET CG C -13.191 -20.931 -2.971 1.00 . A A . 11 MET CG 1 1
20 24337 1 1 11 MET H H -11.300 -20.374 -0.051 1.00 . A A . 11 MET H 1 1
20 24338 1 1 11 MET HA H -11.430 -22.276 -1.204 1.00 . A A . 11 MET HA 1 1
20 24339 1 1 11 MET HB2 H -11.220 -20.632 -3.755 1.00 . A A . 11 MET HB2 1 1
20 24340 1 1 11 MET HB3 H -11.714 -22.318 -3.656 1.00 . A A . 11 MET HB3 1 1
20 24341 1 1 11 MET HE1 H -16.116 -21.196 -3.017 1.00 . A A . 11 MET HE1 1 1
20 24342 1 1 11 MET HE2 H -15.711 -20.326 -1.533 1.00 . A A . 11 MET HE2 1 1
20 24343 1 1 11 MET HE3 H -16.476 -21.912 -1.450 1.00 . A A . 11 MET HE3 1 1
20 24344 1 1 11 MET HG2 H -13.216 -19.963 -2.489 1.00 . A A . 11 MET HG2 1 1
20 24345 1 1 11 MET HG3 H -13.643 -20.853 -3.952 1.00 . A A . 11 MET HG3 1 1
20 24346 1 1 11 MET N N -10.973 -20.285 -0.968 1.00 . A A . 11 MET N 1 1
20 24347 1 1 11 MET O O -9.066 -23.032 -1.522 1.00 . A A . 11 MET O 1 1
20 24348 1 1 11 MET SD S -14.160 -22.084 -1.978 1.00 . A A . 11 MET SD 1 1
20 24349 1 1 12 ALA C C -6.712 -20.172 -3.779 1.00 . A A . 12 ALA C 1 1
20 24350 1 1 12 ALA CA C -7.317 -21.441 -3.149 1.00 . A A . 12 ALA CA 1 1
20 24351 1 1 12 ALA CB C -7.175 -22.654 -4.100 1.00 . A A . 12 ALA CB 1 1
20 24352 1 1 12 ALA H H -9.163 -20.397 -3.189 1.00 . A A . 12 ALA H 1 1
20 24353 1 1 12 ALA HA H -6.781 -21.657 -2.228 1.00 . A A . 12 ALA HA 1 1
20 24354 1 1 12 ALA HB1 H -7.632 -23.525 -3.647 1.00 . A A . 12 ALA HB1 1 1
20 24355 1 1 12 ALA HB2 H -6.129 -22.859 -4.287 1.00 . A A . 12 ALA HB2 1 1
20 24356 1 1 12 ALA HB3 H -7.671 -22.446 -5.042 1.00 . A A . 12 ALA HB3 1 1
20 24357 1 1 12 ALA N N -8.738 -21.197 -2.818 1.00 . A A . 12 ALA N 1 1
20 24358 1 1 12 ALA O O -7.351 -19.111 -3.761 1.00 . A A . 12 ALA O 1 1
20 24359 1 1 13 ASP C C -4.339 -18.007 -4.347 1.00 . A A . 13 ASP C 1 1
20 24360 1 1 13 ASP CA C -4.785 -19.276 -5.133 1.00 . A A . 13 ASP CA 1 1
20 24361 1 1 13 ASP CB C -5.650 -18.883 -6.369 1.00 . A A . 13 ASP CB 1 1
20 24362 1 1 13 ASP CG C -5.820 -20.040 -7.374 1.00 . A A . 13 ASP CG 1 1
20 24363 1 1 13 ASP H H -4.966 -21.106 -4.066 1.00 . A A . 13 ASP H 1 1
20 24364 1 1 13 ASP HA H -3.888 -19.762 -5.494 1.00 . A A . 13 ASP HA 1 1
20 24365 1 1 13 ASP HB2 H -6.628 -18.573 -6.022 1.00 . A A . 13 ASP HB2 1 1
20 24366 1 1 13 ASP HB3 H -5.191 -18.039 -6.881 1.00 . A A . 13 ASP HB3 1 1
20 24367 1 1 13 ASP N N -5.462 -20.291 -4.283 1.00 . A A . 13 ASP N 1 1
20 24368 1 1 13 ASP O O -5.052 -17.538 -3.451 1.00 . A A . 13 ASP O 1 1
20 24369 1 1 13 ASP OD1 O -6.793 -20.824 -7.245 1.00 . A A . 13 ASP OD1 1 1
20 24370 1 1 13 ASP OD2 O -4.989 -20.154 -8.300 1.00 . A A . 13 ASP OD2 1 1
20 24371 1 1 14 PRO C C -3.077 -14.909 -4.849 1.00 . A A . 14 PRO C 1 1
20 24372 1 1 14 PRO CA C -2.634 -16.174 -4.074 1.00 . A A . 14 PRO CA 1 1
20 24373 1 1 14 PRO CB C -1.112 -16.396 -4.129 1.00 . A A . 14 PRO CB 1 1
20 24374 1 1 14 PRO CD C -2.115 -18.001 -5.620 1.00 . A A . 14 PRO CD 1 1
20 24375 1 1 14 PRO CG C -0.890 -17.126 -5.420 1.00 . A A . 14 PRO CG 1 1
20 24376 1 1 14 PRO HA H -2.946 -16.069 -3.041 1.00 . A A . 14 PRO HA 1 1
20 24377 1 1 14 PRO HB2 H -0.579 -15.445 -4.105 1.00 . A A . 14 PRO HB2 1 1
20 24378 1 1 14 PRO HB3 H -0.794 -17.011 -3.292 1.00 . A A . 14 PRO HB3 1 1
20 24379 1 1 14 PRO HD2 H -2.465 -17.936 -6.646 1.00 . A A . 14 PRO HD2 1 1
20 24380 1 1 14 PRO HD3 H -1.898 -19.032 -5.368 1.00 . A A . 14 PRO HD3 1 1
20 24381 1 1 14 PRO HG2 H -0.792 -16.411 -6.231 1.00 . A A . 14 PRO HG2 1 1
20 24382 1 1 14 PRO HG3 H 0.003 -17.740 -5.359 1.00 . A A . 14 PRO HG3 1 1
20 24383 1 1 14 PRO N N -3.129 -17.434 -4.675 1.00 . A A . 14 PRO N 1 1
20 24384 1 1 14 PRO O O -2.491 -13.837 -4.670 1.00 . A A . 14 PRO O 1 1
20 24385 1 1 15 GLY C C -5.076 -12.721 -5.639 1.00 . A A . 15 GLY C 1 1
20 24386 1 1 15 GLY CA C -4.716 -13.956 -6.473 1.00 . A A . 15 GLY CA 1 1
20 24387 1 1 15 GLY H H -4.364 -15.986 -5.945 1.00 . A A . 15 GLY H 1 1
20 24388 1 1 15 GLY HA2 H -4.035 -13.652 -7.251 1.00 . A A . 15 GLY HA2 1 1
20 24389 1 1 15 GLY HA3 H -5.617 -14.329 -6.947 1.00 . A A . 15 GLY HA3 1 1
20 24390 1 1 15 GLY N N -4.097 -15.068 -5.724 1.00 . A A . 15 GLY N 1 1
20 24391 1 1 15 GLY O O -5.111 -11.599 -6.177 1.00 . A A . 15 GLY O 1 1
20 24392 1 1 16 ARG C C -4.500 -10.855 -3.220 1.00 . A A . 16 ARG C 1 1
20 24393 1 1 16 ARG CA C -5.674 -11.845 -3.368 1.00 . A A . 16 ARG CA 1 1
20 24394 1 1 16 ARG CB C -6.083 -12.421 -1.990 1.00 . A A . 16 ARG CB 1 1
20 24395 1 1 16 ARG CD C -6.828 -11.878 0.418 1.00 . A A . 16 ARG CD 1 1
20 24396 1 1 16 ARG CG C -6.110 -11.384 -0.834 1.00 . A A . 16 ARG CG 1 1
20 24397 1 1 16 ARG CZ C -9.053 -10.885 0.959 1.00 . A A . 16 ARG CZ 1 1
20 24398 1 1 16 ARG H H -5.332 -13.851 -3.983 1.00 . A A . 16 ARG H 1 1
20 24399 1 1 16 ARG HA H -6.528 -11.299 -3.772 1.00 . A A . 16 ARG HA 1 1
20 24400 1 1 16 ARG HB2 H -7.074 -12.858 -2.077 1.00 . A A . 16 ARG HB2 1 1
20 24401 1 1 16 ARG HB3 H -5.386 -13.207 -1.725 1.00 . A A . 16 ARG HB3 1 1
20 24402 1 1 16 ARG HD2 H -6.567 -12.912 0.593 1.00 . A A . 16 ARG HD2 1 1
20 24403 1 1 16 ARG HD3 H -6.499 -11.286 1.261 1.00 . A A . 16 ARG HD3 1 1
20 24404 1 1 16 ARG HE H -8.728 -12.440 -0.276 1.00 . A A . 16 ARG HE 1 1
20 24405 1 1 16 ARG HG2 H -5.084 -11.141 -0.566 1.00 . A A . 16 ARG HG2 1 1
20 24406 1 1 16 ARG HG3 H -6.596 -10.479 -1.184 1.00 . A A . 16 ARG HG3 1 1
20 24407 1 1 16 ARG HH11 H -7.508 -9.962 1.925 1.00 . A A . 16 ARG HH11 1 1
20 24408 1 1 16 ARG HH12 H -9.088 -9.317 2.256 1.00 . A A . 16 ARG HH12 1 1
20 24409 1 1 16 ARG HH21 H -10.787 -11.566 0.171 1.00 . A A . 16 ARG HH21 1 1
20 24410 1 1 16 ARG HH22 H -10.946 -10.227 1.262 1.00 . A A . 16 ARG HH22 1 1
20 24411 1 1 16 ARG N N -5.356 -12.930 -4.323 1.00 . A A . 16 ARG N 1 1
20 24412 1 1 16 ARG NE N -8.291 -11.782 0.306 1.00 . A A . 16 ARG NE 1 1
20 24413 1 1 16 ARG NH1 N -8.509 -9.984 1.780 1.00 . A A . 16 ARG NH1 1 1
20 24414 1 1 16 ARG NH2 N -10.367 -10.894 0.785 1.00 . A A . 16 ARG NH2 1 1
20 24415 1 1 16 ARG O O -4.738 -9.664 -3.021 1.00 . A A . 16 ARG O 1 1
20 24416 1 1 17 GLU C C -2.104 -9.394 -4.330 1.00 . A A . 17 GLU C 1 1
20 24417 1 1 17 GLU CA C -2.037 -10.495 -3.267 1.00 . A A . 17 GLU CA 1 1
20 24418 1 1 17 GLU CB C -0.726 -11.311 -3.443 1.00 . A A . 17 GLU CB 1 1
20 24419 1 1 17 GLU CD C 0.933 -12.996 -2.494 1.00 . A A . 17 GLU CD 1 1
20 24420 1 1 17 GLU CG C -0.415 -12.288 -2.297 1.00 . A A . 17 GLU CG 1 1
20 24421 1 1 17 GLU H H -3.141 -12.321 -3.424 1.00 . A A . 17 GLU H 1 1
20 24422 1 1 17 GLU HA H -2.022 -10.027 -2.287 1.00 . A A . 17 GLU HA 1 1
20 24423 1 1 17 GLU HB2 H -0.786 -11.886 -4.366 1.00 . A A . 17 GLU HB2 1 1
20 24424 1 1 17 GLU HB3 H 0.110 -10.619 -3.528 1.00 . A A . 17 GLU HB3 1 1
20 24425 1 1 17 GLU HG2 H -0.396 -11.743 -1.354 1.00 . A A . 17 GLU HG2 1 1
20 24426 1 1 17 GLU HG3 H -1.204 -13.030 -2.251 1.00 . A A . 17 GLU HG3 1 1
20 24427 1 1 17 GLU N N -3.245 -11.353 -3.319 1.00 . A A . 17 GLU N 1 1
20 24428 1 1 17 GLU O O -1.819 -8.252 -4.027 1.00 . A A . 17 GLU O 1 1
20 24429 1 1 17 GLU OE1 O 1.977 -12.333 -2.378 1.00 . A A . 17 GLU OE1 1 1
20 24430 1 1 17 GLU OE2 O 0.964 -14.212 -2.774 1.00 . A A . 17 GLU OE2 1 1
20 24431 1 1 18 GLY C C -3.836 -7.902 -6.567 1.00 . A A . 18 GLY C 1 1
20 24432 1 1 18 GLY CA C -2.641 -8.840 -6.676 1.00 . A A . 18 GLY CA 1 1
20 24433 1 1 18 GLY H H -2.683 -10.726 -5.718 1.00 . A A . 18 GLY H 1 1
20 24434 1 1 18 GLY HA2 H -1.733 -8.249 -6.749 1.00 . A A . 18 GLY HA2 1 1
20 24435 1 1 18 GLY HA3 H -2.740 -9.418 -7.580 1.00 . A A . 18 GLY HA3 1 1
20 24436 1 1 18 GLY N N -2.506 -9.775 -5.558 1.00 . A A . 18 GLY N 1 1
20 24437 1 1 18 GLY O O -3.772 -6.768 -7.060 1.00 . A A . 18 GLY O 1 1
20 24438 1 1 19 HIS C C -5.847 -6.468 -4.675 1.00 . A A . 19 HIS C 1 1
20 24439 1 1 19 HIS CA C -6.147 -7.559 -5.712 1.00 . A A . 19 HIS CA 1 1
20 24440 1 1 19 HIS CB C -7.330 -8.441 -5.231 1.00 . A A . 19 HIS CB 1 1
20 24441 1 1 19 HIS CD2 C -8.355 -9.164 -7.513 1.00 . A A . 19 HIS CD2 1 1
20 24442 1 1 19 HIS CE1 C -8.405 -11.324 -7.184 1.00 . A A . 19 HIS CE1 1 1
20 24443 1 1 19 HIS CG C -7.850 -9.396 -6.277 1.00 . A A . 19 HIS CG 1 1
20 24444 1 1 19 HIS H H -4.962 -9.327 -5.703 1.00 . A A . 19 HIS H 1 1
20 24445 1 1 19 HIS HA H -6.420 -7.083 -6.653 1.00 . A A . 19 HIS HA 1 1
20 24446 1 1 19 HIS HB2 H -7.015 -9.024 -4.375 1.00 . A A . 19 HIS HB2 1 1
20 24447 1 1 19 HIS HB3 H -8.159 -7.804 -4.931 1.00 . A A . 19 HIS HB3 1 1
20 24448 1 1 19 HIS HD1 H -7.645 -11.248 -5.290 1.00 . A A . 19 HIS HD1 1 1
20 24449 1 1 19 HIS HD2 H -8.491 -8.198 -7.986 1.00 . A A . 19 HIS HD2 1 1
20 24450 1 1 19 HIS HE1 H -8.568 -12.385 -7.330 1.00 . A A . 19 HIS HE1 1 1
20 24451 1 1 19 HIS HE2 H -9.157 -10.518 -8.894 1.00 . A A . 19 HIS HE2 1 1
20 24452 1 1 19 HIS N N -4.943 -8.385 -5.961 1.00 . A A . 19 HIS N 1 1
20 24453 1 1 19 HIS ND1 N -7.906 -10.763 -6.101 1.00 . A A . 19 HIS ND1 1 1
20 24454 1 1 19 HIS NE2 N -8.683 -10.380 -8.050 1.00 . A A . 19 HIS NE2 1 1
20 24455 1 1 19 HIS O O -6.118 -5.286 -4.904 1.00 . A A . 19 HIS O 1 1
20 24456 1 1 20 LEU C C -3.768 -5.078 -2.848 1.00 . A A . 20 LEU C 1 1
20 24457 1 1 20 LEU CA C -4.895 -6.047 -2.419 1.00 . A A . 20 LEU CA 1 1
20 24458 1 1 20 LEU CB C -4.472 -6.983 -1.235 1.00 . A A . 20 LEU CB 1 1
20 24459 1 1 20 LEU CD1 C -2.919 -5.695 0.396 1.00 . A A . 20 LEU CD1 1 1
20 24460 1 1 20 LEU CD2 C -5.434 -5.341 0.490 1.00 . A A . 20 LEU CD2 1 1
20 24461 1 1 20 LEU CG C -4.300 -6.346 0.191 1.00 . A A . 20 LEU CG 1 1
20 24462 1 1 20 LEU H H -5.184 -7.859 -3.442 1.00 . A A . 20 LEU H 1 1
20 24463 1 1 20 LEU HA H -5.767 -5.468 -2.121 1.00 . A A . 20 LEU HA 1 1
20 24464 1 1 20 LEU HB2 H -5.231 -7.762 -1.155 1.00 . A A . 20 LEU HB2 1 1
20 24465 1 1 20 LEU HB3 H -3.542 -7.471 -1.507 1.00 . A A . 20 LEU HB3 1 1
20 24466 1 1 20 LEU HD11 H -2.801 -4.845 -0.266 1.00 . A A . 20 LEU HD11 1 1
20 24467 1 1 20 LEU HD12 H -2.142 -6.414 0.188 1.00 . A A . 20 LEU HD12 1 1
20 24468 1 1 20 LEU HD13 H -2.817 -5.362 1.422 1.00 . A A . 20 LEU HD13 1 1
20 24469 1 1 20 LEU HD21 H -6.389 -5.842 0.416 1.00 . A A . 20 LEU HD21 1 1
20 24470 1 1 20 LEU HD22 H -5.406 -4.522 -0.222 1.00 . A A . 20 LEU HD22 1 1
20 24471 1 1 20 LEU HD23 H -5.319 -4.948 1.488 1.00 . A A . 20 LEU HD23 1 1
20 24472 1 1 20 LEU HG H -4.375 -7.136 0.926 1.00 . A A . 20 LEU HG 1 1
20 24473 1 1 20 LEU N N -5.299 -6.903 -3.544 1.00 . A A . 20 LEU N 1 1
20 24474 1 1 20 LEU O O -3.744 -3.918 -2.427 1.00 . A A . 20 LEU O 1 1
20 24475 1 1 21 GLU C C -2.447 -3.643 -5.187 1.00 . A A . 21 GLU C 1 1
20 24476 1 1 21 GLU CA C -1.811 -4.788 -4.387 1.00 . A A . 21 GLU CA 1 1
20 24477 1 1 21 GLU CB C -1.022 -5.715 -5.351 1.00 . A A . 21 GLU CB 1 1
20 24478 1 1 21 GLU CD C 0.580 -6.001 -7.330 1.00 . A A . 21 GLU CD 1 1
20 24479 1 1 21 GLU CG C 0.015 -5.041 -6.263 1.00 . A A . 21 GLU CG 1 1
20 24480 1 1 21 GLU H H -2.908 -6.542 -3.894 1.00 . A A . 21 GLU H 1 1
20 24481 1 1 21 GLU HA H -1.136 -4.390 -3.636 1.00 . A A . 21 GLU HA 1 1
20 24482 1 1 21 GLU HB2 H -0.503 -6.461 -4.759 1.00 . A A . 21 GLU HB2 1 1
20 24483 1 1 21 GLU HB3 H -1.739 -6.232 -5.986 1.00 . A A . 21 GLU HB3 1 1
20 24484 1 1 21 GLU HG2 H -0.458 -4.194 -6.756 1.00 . A A . 21 GLU HG2 1 1
20 24485 1 1 21 GLU HG3 H 0.835 -4.670 -5.652 1.00 . A A . 21 GLU HG3 1 1
20 24486 1 1 21 GLU N N -2.862 -5.585 -3.703 1.00 . A A . 21 GLU N 1 1
20 24487 1 1 21 GLU O O -2.055 -2.481 -5.057 1.00 . A A . 21 GLU O 1 1
20 24488 1 1 21 GLU OE1 O 1.223 -6.999 -6.963 1.00 . A A . 21 GLU OE1 1 1
20 24489 1 1 21 GLU OE2 O 0.359 -5.766 -8.537 1.00 . A A . 21 GLU OE2 1 1
20 24490 1 1 22 GLN C C -4.887 -2.002 -6.056 1.00 . A A . 22 GLN C 1 1
20 24491 1 1 22 GLN CA C -4.196 -3.098 -6.869 1.00 . A A . 22 GLN CA 1 1
20 24492 1 1 22 GLN CB C -5.223 -3.903 -7.718 1.00 . A A . 22 GLN CB 1 1
20 24493 1 1 22 GLN CD C -5.190 -2.272 -9.710 1.00 . A A . 22 GLN CD 1 1
20 24494 1 1 22 GLN CG C -6.048 -3.094 -8.743 1.00 . A A . 22 GLN CG 1 1
20 24495 1 1 22 GLN H H -3.782 -4.942 -5.918 1.00 . A A . 22 GLN H 1 1
20 24496 1 1 22 GLN HA H -3.464 -2.643 -7.535 1.00 . A A . 22 GLN HA 1 1
20 24497 1 1 22 GLN HB2 H -4.684 -4.671 -8.261 1.00 . A A . 22 GLN HB2 1 1
20 24498 1 1 22 GLN HB3 H -5.914 -4.391 -7.040 1.00 . A A . 22 GLN HB3 1 1
20 24499 1 1 22 GLN HE21 H -5.018 -3.811 -10.952 1.00 . A A . 22 GLN HE21 1 1
20 24500 1 1 22 GLN HE22 H -4.189 -2.372 -11.421 1.00 . A A . 22 GLN HE22 1 1
20 24501 1 1 22 GLN HG2 H -6.655 -3.781 -9.322 1.00 . A A . 22 GLN HG2 1 1
20 24502 1 1 22 GLN HG3 H -6.702 -2.419 -8.208 1.00 . A A . 22 GLN HG3 1 1
20 24503 1 1 22 GLN N N -3.476 -4.013 -5.975 1.00 . A A . 22 GLN N 1 1
20 24504 1 1 22 GLN NE2 N -4.763 -2.877 -10.808 1.00 . A A . 22 GLN NE2 1 1
20 24505 1 1 22 GLN O O -4.901 -0.831 -6.462 1.00 . A A . 22 GLN O 1 1
20 24506 1 1 22 GLN OE1 O -4.906 -1.099 -9.458 1.00 . A A . 22 GLN OE1 1 1
20 24507 1 1 23 ARG C C -5.129 -0.410 -3.414 1.00 . A A . 23 ARG C 1 1
20 24508 1 1 23 ARG CA C -6.114 -1.446 -3.984 1.00 . A A . 23 ARG CA 1 1
20 24509 1 1 23 ARG CB C -6.840 -2.217 -2.845 1.00 . A A . 23 ARG CB 1 1
20 24510 1 1 23 ARG CD C -9.049 -2.407 -4.160 1.00 . A A . 23 ARG CD 1 1
20 24511 1 1 23 ARG CG C -7.972 -3.152 -3.339 1.00 . A A . 23 ARG CG 1 1
20 24512 1 1 23 ARG CZ C -10.812 -3.155 -5.793 1.00 . A A . 23 ARG CZ 1 1
20 24513 1 1 23 ARG H H -5.427 -3.324 -4.601 1.00 . A A . 23 ARG H 1 1
20 24514 1 1 23 ARG HA H -6.864 -0.921 -4.574 1.00 . A A . 23 ARG HA 1 1
20 24515 1 1 23 ARG HB2 H -6.110 -2.816 -2.309 1.00 . A A . 23 ARG HB2 1 1
20 24516 1 1 23 ARG HB3 H -7.270 -1.498 -2.152 1.00 . A A . 23 ARG HB3 1 1
20 24517 1 1 23 ARG HD2 H -9.482 -1.631 -3.542 1.00 . A A . 23 ARG HD2 1 1
20 24518 1 1 23 ARG HD3 H -8.573 -1.943 -5.017 1.00 . A A . 23 ARG HD3 1 1
20 24519 1 1 23 ARG HE H -10.414 -4.010 -4.018 1.00 . A A . 23 ARG HE 1 1
20 24520 1 1 23 ARG HG2 H -7.541 -3.925 -3.957 1.00 . A A . 23 ARG HG2 1 1
20 24521 1 1 23 ARG HG3 H -8.446 -3.612 -2.478 1.00 . A A . 23 ARG HG3 1 1
20 24522 1 1 23 ARG HH11 H -9.763 -1.546 -6.464 1.00 . A A . 23 ARG HH11 1 1
20 24523 1 1 23 ARG HH12 H -11.004 -2.117 -7.535 1.00 . A A . 23 ARG HH12 1 1
20 24524 1 1 23 ARG HH21 H -12.063 -4.700 -5.405 1.00 . A A . 23 ARG HH21 1 1
20 24525 1 1 23 ARG HH22 H -12.312 -3.912 -6.933 1.00 . A A . 23 ARG HH22 1 1
20 24526 1 1 23 ARG N N -5.443 -2.384 -4.886 1.00 . A A . 23 ARG N 1 1
20 24527 1 1 23 ARG NE N -10.148 -3.286 -4.625 1.00 . A A . 23 ARG NE 1 1
20 24528 1 1 23 ARG NH1 N -10.501 -2.198 -6.668 1.00 . A A . 23 ARG NH1 1 1
20 24529 1 1 23 ARG NH2 N -11.807 -3.991 -6.069 1.00 . A A . 23 ARG NH2 1 1
20 24530 1 1 23 ARG O O -5.373 0.790 -3.543 1.00 . A A . 23 ARG O 1 1
20 24531 1 1 24 ILE C C -2.444 0.999 -3.248 1.00 . A A . 24 ILE C 1 1
20 24532 1 1 24 ILE CA C -2.974 -0.023 -2.221 1.00 . A A . 24 ILE CA 1 1
20 24533 1 1 24 ILE CB C -1.770 -0.844 -1.602 1.00 . A A . 24 ILE CB 1 1
20 24534 1 1 24 ILE CD1 C -1.170 -2.577 0.243 1.00 . A A . 24 ILE CD1 1 1
20 24535 1 1 24 ILE CG1 C -2.260 -1.759 -0.431 1.00 . A A . 24 ILE CG1 1 1
20 24536 1 1 24 ILE CG2 C -0.628 0.097 -1.123 1.00 . A A . 24 ILE CG2 1 1
20 24537 1 1 24 ILE H H -3.860 -1.860 -2.847 1.00 . A A . 24 ILE H 1 1
20 24538 1 1 24 ILE HA H -3.465 0.520 -1.411 1.00 . A A . 24 ILE HA 1 1
20 24539 1 1 24 ILE HB H -1.364 -1.474 -2.390 1.00 . A A . 24 ILE HB 1 1
20 24540 1 1 24 ILE HD11 H -1.613 -3.205 1.002 1.00 . A A . 24 ILE HD11 1 1
20 24541 1 1 24 ILE HD12 H -0.442 -1.920 0.700 1.00 . A A . 24 ILE HD12 1 1
20 24542 1 1 24 ILE HD13 H -0.678 -3.203 -0.491 1.00 . A A . 24 ILE HD13 1 1
20 24543 1 1 24 ILE HG12 H -2.721 -1.148 0.334 1.00 . A A . 24 ILE HG12 1 1
20 24544 1 1 24 ILE HG13 H -2.998 -2.455 -0.809 1.00 . A A . 24 ILE HG13 1 1
20 24545 1 1 24 ILE HG21 H -1.001 0.763 -0.353 1.00 . A A . 24 ILE HG21 1 1
20 24546 1 1 24 ILE HG22 H -0.261 0.687 -1.954 1.00 . A A . 24 ILE HG22 1 1
20 24547 1 1 24 ILE HG23 H 0.189 -0.489 -0.722 1.00 . A A . 24 ILE HG23 1 1
20 24548 1 1 24 ILE N N -4.001 -0.894 -2.838 1.00 . A A . 24 ILE N 1 1
20 24549 1 1 24 ILE O O -2.434 2.203 -2.970 1.00 . A A . 24 ILE O 1 1
20 24550 1 1 25 LEU C C -2.485 2.416 -6.018 1.00 . A A . 25 LEU C 1 1
20 24551 1 1 25 LEU CA C -1.496 1.348 -5.516 1.00 . A A . 25 LEU CA 1 1
20 24552 1 1 25 LEU CB C -1.005 0.455 -6.690 1.00 . A A . 25 LEU CB 1 1
20 24553 1 1 25 LEU CD1 C 0.538 -1.412 -7.539 1.00 . A A . 25 LEU CD1 1 1
20 24554 1 1 25 LEU CD2 C 1.396 0.301 -5.854 1.00 . A A . 25 LEU CD2 1 1
20 24555 1 1 25 LEU CG C 0.176 -0.504 -6.342 1.00 . A A . 25 LEU CG 1 1
20 24556 1 1 25 LEU H H -2.267 -0.423 -4.673 1.00 . A A . 25 LEU H 1 1
20 24557 1 1 25 LEU HA H -0.636 1.853 -5.080 1.00 . A A . 25 LEU HA 1 1
20 24558 1 1 25 LEU HB2 H -1.841 -0.144 -7.039 1.00 . A A . 25 LEU HB2 1 1
20 24559 1 1 25 LEU HB3 H -0.687 1.096 -7.507 1.00 . A A . 25 LEU HB3 1 1
20 24560 1 1 25 LEU HD11 H -0.327 -2.000 -7.818 1.00 . A A . 25 LEU HD11 1 1
20 24561 1 1 25 LEU HD12 H 1.342 -2.083 -7.262 1.00 . A A . 25 LEU HD12 1 1
20 24562 1 1 25 LEU HD13 H 0.849 -0.809 -8.384 1.00 . A A . 25 LEU HD13 1 1
20 24563 1 1 25 LEU HD21 H 1.126 0.865 -4.967 1.00 . A A . 25 LEU HD21 1 1
20 24564 1 1 25 LEU HD22 H 1.722 0.987 -6.626 1.00 . A A . 25 LEU HD22 1 1
20 24565 1 1 25 LEU HD23 H 2.201 -0.372 -5.607 1.00 . A A . 25 LEU HD23 1 1
20 24566 1 1 25 LEU HG H -0.128 -1.151 -5.527 1.00 . A A . 25 LEU HG 1 1
20 24567 1 1 25 LEU N N -2.094 0.516 -4.458 1.00 . A A . 25 LEU N 1 1
20 24568 1 1 25 LEU O O -2.066 3.523 -6.361 1.00 . A A . 25 LEU O 1 1
20 24569 1 1 26 GLN C C -4.986 4.152 -5.368 1.00 . A A . 26 GLN C 1 1
20 24570 1 1 26 GLN CA C -4.844 3.033 -6.426 1.00 . A A . 26 GLN CA 1 1
20 24571 1 1 26 GLN CB C -6.213 2.330 -6.674 1.00 . A A . 26 GLN CB 1 1
20 24572 1 1 26 GLN CD C -8.669 2.674 -7.506 1.00 . A A . 26 GLN CD 1 1
20 24573 1 1 26 GLN CG C -7.281 3.283 -7.266 1.00 . A A . 26 GLN CG 1 1
20 24574 1 1 26 GLN H H -4.048 1.179 -5.714 1.00 . A A . 26 GLN H 1 1
20 24575 1 1 26 GLN HA H -4.509 3.481 -7.363 1.00 . A A . 26 GLN HA 1 1
20 24576 1 1 26 GLN HB2 H -6.061 1.503 -7.362 1.00 . A A . 26 GLN HB2 1 1
20 24577 1 1 26 GLN HB3 H -6.583 1.932 -5.733 1.00 . A A . 26 GLN HB3 1 1
20 24578 1 1 26 GLN HE21 H -8.512 1.488 -5.913 1.00 . A A . 26 GLN HE21 1 1
20 24579 1 1 26 GLN HE22 H -9.979 1.357 -6.809 1.00 . A A . 26 GLN HE22 1 1
20 24580 1 1 26 GLN HG2 H -7.409 4.112 -6.582 1.00 . A A . 26 GLN HG2 1 1
20 24581 1 1 26 GLN HG3 H -6.908 3.673 -8.209 1.00 . A A . 26 GLN HG3 1 1
20 24582 1 1 26 GLN N N -3.794 2.081 -6.019 1.00 . A A . 26 GLN N 1 1
20 24583 1 1 26 GLN NE2 N -9.097 1.749 -6.657 1.00 . A A . 26 GLN NE2 1 1
20 24584 1 1 26 GLN O O -5.070 5.320 -5.729 1.00 . A A . 26 GLN O 1 1
20 24585 1 1 26 GLN OE1 O -9.376 3.077 -8.433 1.00 . A A . 26 GLN OE1 1 1
20 24586 1 1 27 VAL C C -3.860 5.755 -3.017 1.00 . A A . 27 VAL C 1 1
20 24587 1 1 27 VAL CA C -5.017 4.724 -2.925 1.00 . A A . 27 VAL CA 1 1
20 24588 1 1 27 VAL CB C -4.934 3.955 -1.539 1.00 . A A . 27 VAL CB 1 1
20 24589 1 1 27 VAL CG1 C -4.917 4.919 -0.337 1.00 . A A . 27 VAL CG1 1 1
20 24590 1 1 27 VAL CG2 C -6.084 2.934 -1.380 1.00 . A A . 27 VAL CG2 1 1
20 24591 1 1 27 VAL H H -4.919 2.809 -3.861 1.00 . A A . 27 VAL H 1 1
20 24592 1 1 27 VAL HA H -5.967 5.250 -2.974 1.00 . A A . 27 VAL HA 1 1
20 24593 1 1 27 VAL HB H -3.996 3.398 -1.526 1.00 . A A . 27 VAL HB 1 1
20 24594 1 1 27 VAL HG11 H -4.070 5.588 -0.414 1.00 . A A . 27 VAL HG11 1 1
20 24595 1 1 27 VAL HG12 H -4.840 4.355 0.583 1.00 . A A . 27 VAL HG12 1 1
20 24596 1 1 27 VAL HG13 H -5.830 5.501 -0.322 1.00 . A A . 27 VAL HG13 1 1
20 24597 1 1 27 VAL HG21 H -6.068 2.231 -2.203 1.00 . A A . 27 VAL HG21 1 1
20 24598 1 1 27 VAL HG22 H -7.037 3.451 -1.378 1.00 . A A . 27 VAL HG22 1 1
20 24599 1 1 27 VAL HG23 H -5.972 2.391 -0.451 1.00 . A A . 27 VAL HG23 1 1
20 24600 1 1 27 VAL N N -4.965 3.770 -4.066 1.00 . A A . 27 VAL N 1 1
20 24601 1 1 27 VAL O O -4.066 6.967 -2.846 1.00 . A A . 27 VAL O 1 1
20 24602 1 1 28 LEU C C -1.518 6.996 -4.694 1.00 . A A . 28 LEU C 1 1
20 24603 1 1 28 LEU CA C -1.426 6.033 -3.492 1.00 . A A . 28 LEU CA 1 1
20 24604 1 1 28 LEU CB C -0.212 5.085 -3.673 1.00 . A A . 28 LEU CB 1 1
20 24605 1 1 28 LEU CD1 C 1.169 3.092 -2.882 1.00 . A A . 28 LEU CD1 1 1
20 24606 1 1 28 LEU CD2 C 0.309 4.774 -1.181 1.00 . A A . 28 LEU CD2 1 1
20 24607 1 1 28 LEU CG C 0.037 4.069 -2.522 1.00 . A A . 28 LEU CG 1 1
20 24608 1 1 28 LEU H H -2.618 4.268 -3.505 1.00 . A A . 28 LEU H 1 1
20 24609 1 1 28 LEU HA H -1.293 6.609 -2.582 1.00 . A A . 28 LEU HA 1 1
20 24610 1 1 28 LEU HB2 H -0.358 4.525 -4.592 1.00 . A A . 28 LEU HB2 1 1
20 24611 1 1 28 LEU HB3 H 0.686 5.690 -3.790 1.00 . A A . 28 LEU HB3 1 1
20 24612 1 1 28 LEU HD11 H 0.904 2.549 -3.779 1.00 . A A . 28 LEU HD11 1 1
20 24613 1 1 28 LEU HD12 H 1.314 2.388 -2.074 1.00 . A A . 28 LEU HD12 1 1
20 24614 1 1 28 LEU HD13 H 2.089 3.636 -3.052 1.00 . A A . 28 LEU HD13 1 1
20 24615 1 1 28 LEU HD21 H 0.482 4.035 -0.410 1.00 . A A . 28 LEU HD21 1 1
20 24616 1 1 28 LEU HD22 H -0.550 5.375 -0.909 1.00 . A A . 28 LEU HD22 1 1
20 24617 1 1 28 LEU HD23 H 1.178 5.411 -1.266 1.00 . A A . 28 LEU HD23 1 1
20 24618 1 1 28 LEU HG H -0.858 3.474 -2.392 1.00 . A A . 28 LEU HG 1 1
20 24619 1 1 28 LEU N N -2.663 5.237 -3.346 1.00 . A A . 28 LEU N 1 1
20 24620 1 1 28 LEU O O -1.125 8.163 -4.596 1.00 . A A . 28 LEU O 1 1
20 24621 1 1 29 THR C C -3.215 8.315 -7.066 1.00 . A A . 29 THR C 1 1
20 24622 1 1 29 THR CA C -2.143 7.202 -7.101 1.00 . A A . 29 THR CA 1 1
20 24623 1 1 29 THR CB C -2.416 6.170 -8.255 1.00 . A A . 29 THR CB 1 1
20 24624 1 1 29 THR CG2 C -2.712 6.817 -9.623 1.00 . A A . 29 THR CG2 1 1
20 24625 1 1 29 THR H H -2.424 5.569 -5.799 1.00 . A A . 29 THR H 1 1
20 24626 1 1 29 THR HA H -1.174 7.658 -7.286 1.00 . A A . 29 THR HA 1 1
20 24627 1 1 29 THR HB H -3.274 5.562 -7.965 1.00 . A A . 29 THR HB 1 1
20 24628 1 1 29 THR HG1 H -0.932 5.093 -7.509 1.00 . A A . 29 THR HG1 1 1
20 24629 1 1 29 THR HG21 H -3.597 7.438 -9.552 1.00 . A A . 29 THR HG21 1 1
20 24630 1 1 29 THR HG22 H -2.883 6.042 -10.362 1.00 . A A . 29 THR HG22 1 1
20 24631 1 1 29 THR HG23 H -1.875 7.427 -9.933 1.00 . A A . 29 THR HG23 1 1
20 24632 1 1 29 THR N N -2.057 6.481 -5.819 1.00 . A A . 29 THR N 1 1
20 24633 1 1 29 THR O O -3.002 9.394 -7.623 1.00 . A A . 29 THR O 1 1
20 24634 1 1 29 THR OG1 O -1.275 5.303 -8.380 1.00 . A A . 29 THR OG1 1 1
20 24635 1 1 30 GLU C C -5.029 10.202 -5.354 1.00 . A A . 30 GLU C 1 1
20 24636 1 1 30 GLU CA C -5.453 9.043 -6.266 1.00 . A A . 30 GLU CA 1 1
20 24637 1 1 30 GLU CB C -6.745 8.375 -5.714 1.00 . A A . 30 GLU CB 1 1
20 24638 1 1 30 GLU CD C -8.627 6.673 -6.059 1.00 . A A . 30 GLU CD 1 1
20 24639 1 1 30 GLU CG C -7.367 7.317 -6.649 1.00 . A A . 30 GLU CG 1 1
20 24640 1 1 30 GLU H H -4.491 7.186 -5.969 1.00 . A A . 30 GLU H 1 1
20 24641 1 1 30 GLU HA H -5.664 9.440 -7.259 1.00 . A A . 30 GLU HA 1 1
20 24642 1 1 30 GLU HB2 H -6.521 7.898 -4.761 1.00 . A A . 30 GLU HB2 1 1
20 24643 1 1 30 GLU HB3 H -7.495 9.145 -5.540 1.00 . A A . 30 GLU HB3 1 1
20 24644 1 1 30 GLU HG2 H -7.619 7.792 -7.591 1.00 . A A . 30 GLU HG2 1 1
20 24645 1 1 30 GLU HG3 H -6.633 6.539 -6.843 1.00 . A A . 30 GLU HG3 1 1
20 24646 1 1 30 GLU N N -4.360 8.055 -6.396 1.00 . A A . 30 GLU N 1 1
20 24647 1 1 30 GLU O O -5.298 11.371 -5.659 1.00 . A A . 30 GLU O 1 1
20 24648 1 1 30 GLU OE1 O -8.498 5.762 -5.224 1.00 . A A . 30 GLU OE1 1 1
20 24649 1 1 30 GLU OE2 O -9.753 7.083 -6.408 1.00 . A A . 30 GLU OE2 1 1
20 24650 1 1 31 ALA C C -2.701 11.666 -3.911 1.00 . A A . 31 ALA C 1 1
20 24651 1 1 31 ALA CA C -3.836 10.838 -3.281 1.00 . A A . 31 ALA CA 1 1
20 24652 1 1 31 ALA CB C -3.350 10.126 -2.010 1.00 . A A . 31 ALA CB 1 1
20 24653 1 1 31 ALA H H -4.215 8.901 -4.058 1.00 . A A . 31 ALA H 1 1
20 24654 1 1 31 ALA HA H -4.650 11.505 -3.007 1.00 . A A . 31 ALA HA 1 1
20 24655 1 1 31 ALA HB1 H -3.012 10.860 -1.287 1.00 . A A . 31 ALA HB1 1 1
20 24656 1 1 31 ALA HB2 H -2.535 9.451 -2.247 1.00 . A A . 31 ALA HB2 1 1
20 24657 1 1 31 ALA HB3 H -4.165 9.560 -1.581 1.00 . A A . 31 ALA HB3 1 1
20 24658 1 1 31 ALA N N -4.361 9.856 -4.239 1.00 . A A . 31 ALA N 1 1
20 24659 1 1 31 ALA O O -2.593 12.875 -3.657 1.00 . A A . 31 ALA O 1 1
20 24660 1 1 32 GLY C C 0.314 12.079 -4.308 1.00 . A A . 32 GLY C 1 1
20 24661 1 1 32 GLY CA C -0.680 11.587 -5.351 1.00 . A A . 32 GLY CA 1 1
20 24662 1 1 32 GLY H H -2.098 10.058 -4.962 1.00 . A A . 32 GLY H 1 1
20 24663 1 1 32 GLY HA2 H -0.199 10.846 -5.968 1.00 . A A . 32 GLY HA2 1 1
20 24664 1 1 32 GLY HA3 H -0.983 12.418 -5.978 1.00 . A A . 32 GLY HA3 1 1
20 24665 1 1 32 GLY N N -1.880 10.989 -4.747 1.00 . A A . 32 GLY N 1 1
20 24666 1 1 32 GLY O O 1.014 13.074 -4.518 1.00 . A A . 32 GLY O 1 1
20 24667 1 1 33 SER C C 1.223 10.508 -1.046 1.00 . A A . 33 SER C 1 1
20 24668 1 1 33 SER CA C 1.031 11.757 -1.950 1.00 . A A . 33 SER CA 1 1
20 24669 1 1 33 SER CB C 0.156 12.842 -1.251 1.00 . A A . 33 SER CB 1 1
20 24670 1 1 33 SER H H -0.069 10.462 -3.202 1.00 . A A . 33 SER H 1 1
20 24671 1 1 33 SER HA H 2.005 12.175 -2.205 1.00 . A A . 33 SER HA 1 1
20 24672 1 1 33 SER HB2 H 0.110 13.720 -1.883 1.00 . A A . 33 SER HB2 1 1
20 24673 1 1 33 SER HB3 H -0.846 12.460 -1.112 1.00 . A A . 33 SER HB3 1 1
20 24674 1 1 33 SER HG H 0.030 13.008 0.699 1.00 . A A . 33 SER HG 1 1
20 24675 1 1 33 SER N N 0.367 11.340 -3.190 1.00 . A A . 33 SER N 1 1
20 24676 1 1 33 SER O O 0.435 9.554 -1.154 1.00 . A A . 33 SER O 1 1
20 24677 1 1 33 SER OG O 0.670 13.235 0.009 1.00 . A A . 33 SER OG 1 1
20 24678 1 1 34 PRO C C 1.263 9.103 1.705 1.00 . A A . 34 PRO C 1 1
20 24679 1 1 34 PRO CA C 2.498 9.366 0.810 1.00 . A A . 34 PRO CA 1 1
20 24680 1 1 34 PRO CB C 3.727 9.855 1.646 1.00 . A A . 34 PRO CB 1 1
20 24681 1 1 34 PRO CD C 3.366 11.486 -0.063 1.00 . A A . 34 PRO CD 1 1
20 24682 1 1 34 PRO CG C 3.844 11.324 1.357 1.00 . A A . 34 PRO CG 1 1
20 24683 1 1 34 PRO HA H 2.760 8.445 0.288 1.00 . A A . 34 PRO HA 1 1
20 24684 1 1 34 PRO HB2 H 3.576 9.670 2.710 1.00 . A A . 34 PRO HB2 1 1
20 24685 1 1 34 PRO HB3 H 4.627 9.341 1.321 1.00 . A A . 34 PRO HB3 1 1
20 24686 1 1 34 PRO HD2 H 2.991 12.489 -0.228 1.00 . A A . 34 PRO HD2 1 1
20 24687 1 1 34 PRO HD3 H 4.159 11.262 -0.769 1.00 . A A . 34 PRO HD3 1 1
20 24688 1 1 34 PRO HG2 H 3.213 11.889 2.043 1.00 . A A . 34 PRO HG2 1 1
20 24689 1 1 34 PRO HG3 H 4.876 11.651 1.447 1.00 . A A . 34 PRO HG3 1 1
20 24690 1 1 34 PRO N N 2.276 10.476 -0.162 1.00 . A A . 34 PRO N 1 1
20 24691 1 1 34 PRO O O 0.819 9.993 2.434 1.00 . A A . 34 PRO O 1 1
20 24692 1 1 35 VAL C C 0.032 6.559 3.550 1.00 . A A . 35 VAL C 1 1
20 24693 1 1 35 VAL CA C -0.458 7.462 2.410 1.00 . A A . 35 VAL CA 1 1
20 24694 1 1 35 VAL CB C -1.529 6.695 1.546 1.00 . A A . 35 VAL CB 1 1
20 24695 1 1 35 VAL CG1 C -2.777 6.336 2.388 1.00 . A A . 35 VAL CG1 1 1
20 24696 1 1 35 VAL CG2 C -1.921 7.507 0.288 1.00 . A A . 35 VAL CG2 1 1
20 24697 1 1 35 VAL H H 1.122 7.222 1.028 1.00 . A A . 35 VAL H 1 1
20 24698 1 1 35 VAL HA H -0.930 8.351 2.835 1.00 . A A . 35 VAL HA 1 1
20 24699 1 1 35 VAL HB H -1.083 5.759 1.207 1.00 . A A . 35 VAL HB 1 1
20 24700 1 1 35 VAL HG11 H -3.481 5.784 1.781 1.00 . A A . 35 VAL HG11 1 1
20 24701 1 1 35 VAL HG12 H -3.250 7.240 2.752 1.00 . A A . 35 VAL HG12 1 1
20 24702 1 1 35 VAL HG13 H -2.483 5.724 3.235 1.00 . A A . 35 VAL HG13 1 1
20 24703 1 1 35 VAL HG21 H -1.037 7.692 -0.311 1.00 . A A . 35 VAL HG21 1 1
20 24704 1 1 35 VAL HG22 H -2.357 8.453 0.580 1.00 . A A . 35 VAL HG22 1 1
20 24705 1 1 35 VAL HG23 H -2.637 6.949 -0.305 1.00 . A A . 35 VAL HG23 1 1
20 24706 1 1 35 VAL N N 0.706 7.885 1.617 1.00 . A A . 35 VAL N 1 1
20 24707 1 1 35 VAL O O 0.749 5.583 3.309 1.00 . A A . 35 VAL O 1 1
20 24708 1 1 36 LYS C C -0.592 4.759 6.014 1.00 . A A . 36 LYS C 1 1
20 24709 1 1 36 LYS CA C 0.049 6.155 5.985 1.00 . A A . 36 LYS CA 1 1
20 24710 1 1 36 LYS CB C -0.347 6.983 7.233 1.00 . A A . 36 LYS CB 1 1
20 24711 1 1 36 LYS CD C -0.154 9.257 8.453 1.00 . A A . 36 LYS CD 1 1
20 24712 1 1 36 LYS CE C 0.554 10.626 8.504 1.00 . A A . 36 LYS CE 1 1
20 24713 1 1 36 LYS CG C 0.352 8.367 7.295 1.00 . A A . 36 LYS CG 1 1
20 24714 1 1 36 LYS H H -0.974 7.648 4.889 1.00 . A A . 36 LYS H 1 1
20 24715 1 1 36 LYS HA H 1.128 6.048 5.959 1.00 . A A . 36 LYS HA 1 1
20 24716 1 1 36 LYS HB2 H -1.421 7.142 7.223 1.00 . A A . 36 LYS HB2 1 1
20 24717 1 1 36 LYS HB3 H -0.086 6.429 8.127 1.00 . A A . 36 LYS HB3 1 1
20 24718 1 1 36 LYS HD2 H -1.218 9.428 8.325 1.00 . A A . 36 LYS HD2 1 1
20 24719 1 1 36 LYS HD3 H 0.009 8.743 9.398 1.00 . A A . 36 LYS HD3 1 1
20 24720 1 1 36 LYS HE2 H 0.156 11.197 9.332 1.00 . A A . 36 LYS HE2 1 1
20 24721 1 1 36 LYS HE3 H 1.617 10.475 8.657 1.00 . A A . 36 LYS HE3 1 1
20 24722 1 1 36 LYS HG2 H 1.421 8.212 7.412 1.00 . A A . 36 LYS HG2 1 1
20 24723 1 1 36 LYS HG3 H 0.176 8.883 6.357 1.00 . A A . 36 LYS HG3 1 1
20 24724 1 1 36 LYS HZ1 H 0.829 10.940 6.460 1.00 . A A . 36 LYS HZ1 1 1
20 24725 1 1 36 LYS HZ2 H 0.751 12.364 7.363 1.00 . A A . 36 LYS HZ2 1 1
20 24726 1 1 36 LYS HZ3 H -0.658 11.494 7.034 1.00 . A A . 36 LYS HZ3 1 1
20 24727 1 1 36 LYS N N -0.360 6.890 4.779 1.00 . A A . 36 LYS N 1 1
20 24728 1 1 36 LYS NZ N 0.357 11.408 7.254 1.00 . A A . 36 LYS NZ 1 1
20 24729 1 1 36 LYS O O -1.684 4.568 5.474 1.00 . A A . 36 LYS O 1 1
20 24730 1 1 37 LEU C C -1.697 2.301 7.479 1.00 . A A . 37 LEU C 1 1
20 24731 1 1 37 LEU CA C -0.336 2.399 6.768 1.00 . A A . 37 LEU CA 1 1
20 24732 1 1 37 LEU CB C 0.727 1.576 7.531 1.00 . A A . 37 LEU CB 1 1
20 24733 1 1 37 LEU CD1 C 0.104 -0.739 6.577 1.00 . A A . 37 LEU CD1 1 1
20 24734 1 1 37 LEU CD2 C 1.471 -0.543 8.726 1.00 . A A . 37 LEU CD2 1 1
20 24735 1 1 37 LEU CG C 0.370 0.089 7.854 1.00 . A A . 37 LEU CG 1 1
20 24736 1 1 37 LEU H H 0.967 4.052 7.043 1.00 . A A . 37 LEU H 1 1
20 24737 1 1 37 LEU HA H -0.434 2.003 5.758 1.00 . A A . 37 LEU HA 1 1
20 24738 1 1 37 LEU HB2 H 1.643 1.587 6.949 1.00 . A A . 37 LEU HB2 1 1
20 24739 1 1 37 LEU HB3 H 0.925 2.089 8.471 1.00 . A A . 37 LEU HB3 1 1
20 24740 1 1 37 LEU HD11 H -0.728 -0.311 6.031 1.00 . A A . 37 LEU HD11 1 1
20 24741 1 1 37 LEU HD12 H -0.145 -1.756 6.852 1.00 . A A . 37 LEU HD12 1 1
20 24742 1 1 37 LEU HD13 H 0.984 -0.743 5.947 1.00 . A A . 37 LEU HD13 1 1
20 24743 1 1 37 LEU HD21 H 1.223 -1.576 8.933 1.00 . A A . 37 LEU HD21 1 1
20 24744 1 1 37 LEU HD22 H 1.548 -0.004 9.662 1.00 . A A . 37 LEU HD22 1 1
20 24745 1 1 37 LEU HD23 H 2.422 -0.504 8.212 1.00 . A A . 37 LEU HD23 1 1
20 24746 1 1 37 LEU HG H -0.549 0.073 8.431 1.00 . A A . 37 LEU HG 1 1
20 24747 1 1 37 LEU N N 0.107 3.802 6.645 1.00 . A A . 37 LEU N 1 1
20 24748 1 1 37 LEU O O -2.576 1.570 7.025 1.00 . A A . 37 LEU O 1 1
20 24749 1 1 38 ALA C C -4.258 3.687 8.401 1.00 . A A . 38 ALA C 1 1
20 24750 1 1 38 ALA CA C -3.112 3.200 9.315 1.00 . A A . 38 ALA CA 1 1
20 24751 1 1 38 ALA CB C -2.921 4.157 10.494 1.00 . A A . 38 ALA CB 1 1
20 24752 1 1 38 ALA H H -1.027 3.379 9.016 1.00 . A A . 38 ALA H 1 1
20 24753 1 1 38 ALA HA H -3.388 2.233 9.720 1.00 . A A . 38 ALA HA 1 1
20 24754 1 1 38 ALA HB1 H -2.150 3.775 11.146 1.00 . A A . 38 ALA HB1 1 1
20 24755 1 1 38 ALA HB2 H -3.847 4.247 11.051 1.00 . A A . 38 ALA HB2 1 1
20 24756 1 1 38 ALA HB3 H -2.627 5.132 10.128 1.00 . A A . 38 ALA HB3 1 1
20 24757 1 1 38 ALA N N -1.834 3.022 8.602 1.00 . A A . 38 ALA N 1 1
20 24758 1 1 38 ALA O O -5.404 3.261 8.575 1.00 . A A . 38 ALA O 1 1
20 24759 1 1 39 GLN C C -5.223 3.938 5.372 1.00 . A A . 39 GLN C 1 1
20 24760 1 1 39 GLN CA C -4.966 5.031 6.449 1.00 . A A . 39 GLN CA 1 1
20 24761 1 1 39 GLN CB C -4.489 6.347 5.770 1.00 . A A . 39 GLN CB 1 1
20 24762 1 1 39 GLN CD C -6.253 8.243 5.863 1.00 . A A . 39 GLN CD 1 1
20 24763 1 1 39 GLN CG C -5.602 7.131 5.023 1.00 . A A . 39 GLN CG 1 1
20 24764 1 1 39 GLN H H -3.040 4.891 7.298 1.00 . A A . 39 GLN H 1 1
20 24765 1 1 39 GLN HA H -5.887 5.223 6.994 1.00 . A A . 39 GLN HA 1 1
20 24766 1 1 39 GLN HB2 H -4.061 6.993 6.530 1.00 . A A . 39 GLN HB2 1 1
20 24767 1 1 39 GLN HB3 H -3.704 6.099 5.061 1.00 . A A . 39 GLN HB3 1 1
20 24768 1 1 39 GLN HE21 H -5.035 9.606 5.085 1.00 . A A . 39 GLN HE21 1 1
20 24769 1 1 39 GLN HE22 H -6.181 10.185 6.237 1.00 . A A . 39 GLN HE22 1 1
20 24770 1 1 39 GLN HG2 H -5.174 7.575 4.133 1.00 . A A . 39 GLN HG2 1 1
20 24771 1 1 39 GLN HG3 H -6.381 6.438 4.721 1.00 . A A . 39 GLN HG3 1 1
20 24772 1 1 39 GLN N N -3.954 4.555 7.412 1.00 . A A . 39 GLN N 1 1
20 24773 1 1 39 GLN NE2 N -5.773 9.469 5.716 1.00 . A A . 39 GLN NE2 1 1
20 24774 1 1 39 GLN O O -6.346 3.780 4.909 1.00 . A A . 39 GLN O 1 1
20 24775 1 1 39 GLN OE1 O -7.200 8.012 6.616 1.00 . A A . 39 GLN OE1 1 1
20 24776 1 1 40 LEU C C -5.114 0.923 4.577 1.00 . A A . 40 LEU C 1 1
20 24777 1 1 40 LEU CA C -4.214 2.060 4.043 1.00 . A A . 40 LEU CA 1 1
20 24778 1 1 40 LEU CB C -2.786 1.499 3.728 1.00 . A A . 40 LEU CB 1 1
20 24779 1 1 40 LEU CD1 C -0.396 1.837 2.821 1.00 . A A . 40 LEU CD1 1 1
20 24780 1 1 40 LEU CD2 C -2.404 2.665 1.481 1.00 . A A . 40 LEU CD2 1 1
20 24781 1 1 40 LEU CG C -1.831 2.420 2.893 1.00 . A A . 40 LEU CG 1 1
20 24782 1 1 40 LEU H H -3.294 3.362 5.451 1.00 . A A . 40 LEU H 1 1
20 24783 1 1 40 LEU HA H -4.652 2.449 3.130 1.00 . A A . 40 LEU HA 1 1
20 24784 1 1 40 LEU HB2 H -2.299 1.280 4.678 1.00 . A A . 40 LEU HB2 1 1
20 24785 1 1 40 LEU HB3 H -2.896 0.561 3.195 1.00 . A A . 40 LEU HB3 1 1
20 24786 1 1 40 LEU HD11 H -0.410 0.870 2.325 1.00 . A A . 40 LEU HD11 1 1
20 24787 1 1 40 LEU HD12 H -0.002 1.717 3.820 1.00 . A A . 40 LEU HD12 1 1
20 24788 1 1 40 LEU HD13 H 0.246 2.513 2.269 1.00 . A A . 40 LEU HD13 1 1
20 24789 1 1 40 LEU HD21 H -2.520 1.723 0.959 1.00 . A A . 40 LEU HD21 1 1
20 24790 1 1 40 LEU HD22 H -1.736 3.306 0.922 1.00 . A A . 40 LEU HD22 1 1
20 24791 1 1 40 LEU HD23 H -3.369 3.148 1.561 1.00 . A A . 40 LEU HD23 1 1
20 24792 1 1 40 LEU HG H -1.761 3.387 3.386 1.00 . A A . 40 LEU HG 1 1
20 24793 1 1 40 LEU N N -4.151 3.181 5.015 1.00 . A A . 40 LEU N 1 1
20 24794 1 1 40 LEU O O -5.767 0.235 3.792 1.00 . A A . 40 LEU O 1 1
20 24795 1 1 41 VAL C C -7.467 0.067 6.308 1.00 . A A . 41 VAL C 1 1
20 24796 1 1 41 VAL CA C -5.999 -0.254 6.596 1.00 . A A . 41 VAL CA 1 1
20 24797 1 1 41 VAL CB C -5.743 -0.295 8.160 1.00 . A A . 41 VAL CB 1 1
20 24798 1 1 41 VAL CG1 C -6.748 -1.219 8.880 1.00 . A A . 41 VAL CG1 1 1
20 24799 1 1 41 VAL CG2 C -4.296 -0.730 8.485 1.00 . A A . 41 VAL CG2 1 1
20 24800 1 1 41 VAL H H -4.488 1.231 6.468 1.00 . A A . 41 VAL H 1 1
20 24801 1 1 41 VAL HA H -5.772 -1.239 6.190 1.00 . A A . 41 VAL HA 1 1
20 24802 1 1 41 VAL HB H -5.882 0.714 8.550 1.00 . A A . 41 VAL HB 1 1
20 24803 1 1 41 VAL HG11 H -6.541 -1.229 9.944 1.00 . A A . 41 VAL HG11 1 1
20 24804 1 1 41 VAL HG12 H -6.660 -2.228 8.495 1.00 . A A . 41 VAL HG12 1 1
20 24805 1 1 41 VAL HG13 H -7.756 -0.863 8.715 1.00 . A A . 41 VAL HG13 1 1
20 24806 1 1 41 VAL HG21 H -3.599 -0.038 8.033 1.00 . A A . 41 VAL HG21 1 1
20 24807 1 1 41 VAL HG22 H -4.117 -1.723 8.091 1.00 . A A . 41 VAL HG22 1 1
20 24808 1 1 41 VAL HG23 H -4.140 -0.737 9.556 1.00 . A A . 41 VAL HG23 1 1
20 24809 1 1 41 VAL N N -5.117 0.726 5.919 1.00 . A A . 41 VAL N 1 1
20 24810 1 1 41 VAL O O -8.235 -0.810 5.896 1.00 . A A . 41 VAL O 1 1
20 24811 1 1 42 LYS C C -9.563 1.771 4.765 1.00 . A A . 42 LYS C 1 1
20 24812 1 1 42 LYS CA C -9.171 1.847 6.255 1.00 . A A . 42 LYS CA 1 1
20 24813 1 1 42 LYS CB C -9.294 3.301 6.779 1.00 . A A . 42 LYS CB 1 1
20 24814 1 1 42 LYS CD C -10.815 5.353 7.140 1.00 . A A . 42 LYS CD 1 1
20 24815 1 1 42 LYS CE C -9.888 6.359 6.452 1.00 . A A . 42 LYS CE 1 1
20 24816 1 1 42 LYS CG C -10.691 3.926 6.563 1.00 . A A . 42 LYS CG 1 1
20 24817 1 1 42 LYS H H -7.117 1.983 6.753 1.00 . A A . 42 LYS H 1 1
20 24818 1 1 42 LYS HA H -9.845 1.217 6.827 1.00 . A A . 42 LYS HA 1 1
20 24819 1 1 42 LYS HB2 H -9.071 3.310 7.839 1.00 . A A . 42 LYS HB2 1 1
20 24820 1 1 42 LYS HB3 H -8.560 3.920 6.267 1.00 . A A . 42 LYS HB3 1 1
20 24821 1 1 42 LYS HD2 H -11.835 5.690 7.023 1.00 . A A . 42 LYS HD2 1 1
20 24822 1 1 42 LYS HD3 H -10.571 5.325 8.197 1.00 . A A . 42 LYS HD3 1 1
20 24823 1 1 42 LYS HE2 H -8.860 6.023 6.545 1.00 . A A . 42 LYS HE2 1 1
20 24824 1 1 42 LYS HE3 H -10.144 6.421 5.400 1.00 . A A . 42 LYS HE3 1 1
20 24825 1 1 42 LYS HG2 H -10.895 3.963 5.493 1.00 . A A . 42 LYS HG2 1 1
20 24826 1 1 42 LYS HG3 H -11.429 3.287 7.035 1.00 . A A . 42 LYS HG3 1 1
20 24827 1 1 42 LYS HZ1 H -9.767 7.684 8.064 1.00 . A A . 42 LYS HZ1 1 1
20 24828 1 1 42 LYS HZ2 H -10.975 8.074 6.945 1.00 . A A . 42 LYS HZ2 1 1
20 24829 1 1 42 LYS HZ3 H -9.351 8.375 6.579 1.00 . A A . 42 LYS HZ3 1 1
20 24830 1 1 42 LYS N N -7.812 1.348 6.473 1.00 . A A . 42 LYS N 1 1
20 24831 1 1 42 LYS NZ N -10.006 7.717 7.054 1.00 . A A . 42 LYS NZ 1 1
20 24832 1 1 42 LYS O O -10.580 1.169 4.420 1.00 . A A . 42 LYS O 1 1
20 24833 1 1 43 GLU C C -9.010 1.226 1.682 1.00 . A A . 43 GLU C 1 1
20 24834 1 1 43 GLU CA C -9.031 2.546 2.467 1.00 . A A . 43 GLU CA 1 1
20 24835 1 1 43 GLU CB C -8.033 3.570 1.872 1.00 . A A . 43 GLU CB 1 1
20 24836 1 1 43 GLU CD C -9.495 5.647 2.355 1.00 . A A . 43 GLU CD 1 1
20 24837 1 1 43 GLU CG C -8.115 4.973 2.509 1.00 . A A . 43 GLU CG 1 1
20 24838 1 1 43 GLU H H -7.888 2.741 4.219 1.00 . A A . 43 GLU H 1 1
20 24839 1 1 43 GLU HA H -10.034 2.975 2.398 1.00 . A A . 43 GLU HA 1 1
20 24840 1 1 43 GLU HB2 H -7.025 3.191 2.020 1.00 . A A . 43 GLU HB2 1 1
20 24841 1 1 43 GLU HB3 H -8.209 3.669 0.806 1.00 . A A . 43 GLU HB3 1 1
20 24842 1 1 43 GLU HG2 H -7.886 4.881 3.569 1.00 . A A . 43 GLU HG2 1 1
20 24843 1 1 43 GLU HG3 H -7.363 5.606 2.051 1.00 . A A . 43 GLU HG3 1 1
20 24844 1 1 43 GLU N N -8.731 2.366 3.897 1.00 . A A . 43 GLU N 1 1
20 24845 1 1 43 GLU O O -9.958 0.930 0.948 1.00 . A A . 43 GLU O 1 1
20 24846 1 1 43 GLU OE1 O -9.752 6.268 1.304 1.00 . A A . 43 GLU OE1 1 1
20 24847 1 1 43 GLU OE2 O -10.331 5.549 3.275 1.00 . A A . 43 GLU OE2 1 1
20 24848 1 1 44 CYS C C -8.716 -1.940 1.821 1.00 . A A . 44 CYS C 1 1
20 24849 1 1 44 CYS CA C -7.822 -0.879 1.149 1.00 . A A . 44 CYS CA 1 1
20 24850 1 1 44 CYS CB C -6.345 -1.347 1.118 1.00 . A A . 44 CYS CB 1 1
20 24851 1 1 44 CYS H H -7.248 0.667 2.493 1.00 . A A . 44 CYS H 1 1
20 24852 1 1 44 CYS HA H -8.167 -0.737 0.127 1.00 . A A . 44 CYS HA 1 1
20 24853 1 1 44 CYS HB2 H -6.020 -1.581 2.123 1.00 . A A . 44 CYS HB2 1 1
20 24854 1 1 44 CYS HB3 H -6.255 -2.232 0.501 1.00 . A A . 44 CYS HB3 1 1
20 24855 1 1 44 CYS HG H -4.817 0.644 1.482 1.00 . A A . 44 CYS HG 1 1
20 24856 1 1 44 CYS N N -7.946 0.417 1.852 1.00 . A A . 44 CYS N 1 1
20 24857 1 1 44 CYS O O -8.991 -2.986 1.222 1.00 . A A . 44 CYS O 1 1
20 24858 1 1 44 CYS SG S -5.205 -0.115 0.467 1.00 . A A . 44 CYS SG 1 1
20 24859 1 1 45 GLN C C -9.482 -3.843 4.141 1.00 . A A . 45 GLN C 1 1
20 24860 1 1 45 GLN CA C -10.100 -2.470 3.847 1.00 . A A . 45 GLN CA 1 1
20 24861 1 1 45 GLN CB C -11.486 -2.552 3.118 1.00 . A A . 45 GLN CB 1 1
20 24862 1 1 45 GLN CD C -13.445 -1.221 2.108 1.00 . A A . 45 GLN CD 1 1
20 24863 1 1 45 GLN CG C -12.204 -1.190 3.002 1.00 . A A . 45 GLN CG 1 1
20 24864 1 1 45 GLN H H -8.838 -0.815 3.494 1.00 . A A . 45 GLN H 1 1
20 24865 1 1 45 GLN HA H -10.242 -1.973 4.801 1.00 . A A . 45 GLN HA 1 1
20 24866 1 1 45 GLN HB2 H -11.325 -2.943 2.117 1.00 . A A . 45 GLN HB2 1 1
20 24867 1 1 45 GLN HB3 H -12.131 -3.237 3.656 1.00 . A A . 45 GLN HB3 1 1
20 24868 1 1 45 GLN HE21 H -12.347 -0.705 0.537 1.00 . A A . 45 GLN HE21 1 1
20 24869 1 1 45 GLN HE22 H -14.033 -0.930 0.237 1.00 . A A . 45 GLN HE22 1 1
20 24870 1 1 45 GLN HG2 H -12.503 -0.867 3.993 1.00 . A A . 45 GLN HG2 1 1
20 24871 1 1 45 GLN HG3 H -11.502 -0.468 2.596 1.00 . A A . 45 GLN HG3 1 1
20 24872 1 1 45 GLN N N -9.163 -1.635 3.073 1.00 . A A . 45 GLN N 1 1
20 24873 1 1 45 GLN NE2 N -13.256 -0.925 0.832 1.00 . A A . 45 GLN NE2 1 1
20 24874 1 1 45 GLN O O -10.046 -4.887 3.801 1.00 . A A . 45 GLN O 1 1
20 24875 1 1 45 GLN OE1 O -14.559 -1.505 2.560 1.00 . A A . 45 GLN OE1 1 1
20 24876 1 1 46 ALA C C -6.674 -4.841 6.358 1.00 . A A . 46 ALA C 1 1
20 24877 1 1 46 ALA CA C -7.468 -4.994 5.043 1.00 . A A . 46 ALA CA 1 1
20 24878 1 1 46 ALA CB C -6.505 -5.200 3.868 1.00 . A A . 46 ALA CB 1 1
20 24879 1 1 46 ALA H H -7.972 -2.934 5.098 1.00 . A A . 46 ALA H 1 1
20 24880 1 1 46 ALA HA H -8.120 -5.868 5.111 1.00 . A A . 46 ALA HA 1 1
20 24881 1 1 46 ALA HB1 H -5.861 -4.336 3.764 1.00 . A A . 46 ALA HB1 1 1
20 24882 1 1 46 ALA HB2 H -7.072 -5.325 2.952 1.00 . A A . 46 ALA HB2 1 1
20 24883 1 1 46 ALA HB3 H -5.899 -6.084 4.032 1.00 . A A . 46 ALA HB3 1 1
20 24884 1 1 46 ALA N N -8.299 -3.804 4.783 1.00 . A A . 46 ALA N 1 1
20 24885 1 1 46 ALA O O -6.366 -3.719 6.756 1.00 . A A . 46 ALA O 1 1
20 24886 1 1 47 PRO C C -4.053 -5.391 7.915 1.00 . A A . 47 PRO C 1 1
20 24887 1 1 47 PRO CA C -5.455 -5.952 8.252 1.00 . A A . 47 PRO CA 1 1
20 24888 1 1 47 PRO CB C -5.383 -7.454 8.683 1.00 . A A . 47 PRO CB 1 1
20 24889 1 1 47 PRO CD C -6.824 -7.357 6.781 1.00 . A A . 47 PRO CD 1 1
20 24890 1 1 47 PRO CG C -6.615 -8.078 8.089 1.00 . A A . 47 PRO CG 1 1
20 24891 1 1 47 PRO HA H -5.902 -5.364 9.054 1.00 . A A . 47 PRO HA 1 1
20 24892 1 1 47 PRO HB2 H -4.481 -7.924 8.293 1.00 . A A . 47 PRO HB2 1 1
20 24893 1 1 47 PRO HB3 H -5.399 -7.542 9.767 1.00 . A A . 47 PRO HB3 1 1
20 24894 1 1 47 PRO HD2 H -6.232 -7.814 5.990 1.00 . A A . 47 PRO HD2 1 1
20 24895 1 1 47 PRO HD3 H -7.872 -7.354 6.508 1.00 . A A . 47 PRO HD3 1 1
20 24896 1 1 47 PRO HG2 H -6.457 -9.143 7.926 1.00 . A A . 47 PRO HG2 1 1
20 24897 1 1 47 PRO HG3 H -7.475 -7.928 8.740 1.00 . A A . 47 PRO HG3 1 1
20 24898 1 1 47 PRO N N -6.342 -5.976 7.066 1.00 . A A . 47 PRO N 1 1
20 24899 1 1 47 PRO O O -3.513 -5.695 6.847 1.00 . A A . 47 PRO O 1 1
20 24900 1 1 48 LYS C C -1.104 -5.104 8.342 1.00 . A A . 48 LYS C 1 1
20 24901 1 1 48 LYS CA C -2.123 -4.041 8.825 1.00 . A A . 48 LYS CA 1 1
20 24902 1 1 48 LYS CB C -1.756 -3.610 10.274 1.00 . A A . 48 LYS CB 1 1
20 24903 1 1 48 LYS CD C 0.129 -2.990 11.937 1.00 . A A . 48 LYS CD 1 1
20 24904 1 1 48 LYS CE C -0.632 -1.863 12.650 1.00 . A A . 48 LYS CE 1 1
20 24905 1 1 48 LYS CG C -0.282 -3.179 10.461 1.00 . A A . 48 LYS CG 1 1
20 24906 1 1 48 LYS H H -4.133 -4.173 9.486 1.00 . A A . 48 LYS H 1 1
20 24907 1 1 48 LYS HA H -2.079 -3.172 8.176 1.00 . A A . 48 LYS HA 1 1
20 24908 1 1 48 LYS HB2 H -2.392 -2.779 10.565 1.00 . A A . 48 LYS HB2 1 1
20 24909 1 1 48 LYS HB3 H -1.955 -4.442 10.941 1.00 . A A . 48 LYS HB3 1 1
20 24910 1 1 48 LYS HD2 H -0.051 -3.917 12.463 1.00 . A A . 48 LYS HD2 1 1
20 24911 1 1 48 LYS HD3 H 1.189 -2.769 11.971 1.00 . A A . 48 LYS HD3 1 1
20 24912 1 1 48 LYS HE2 H -1.692 -2.072 12.618 1.00 . A A . 48 LYS HE2 1 1
20 24913 1 1 48 LYS HE3 H -0.312 -1.813 13.685 1.00 . A A . 48 LYS HE3 1 1
20 24914 1 1 48 LYS HG2 H 0.358 -3.939 10.028 1.00 . A A . 48 LYS HG2 1 1
20 24915 1 1 48 LYS HG3 H -0.122 -2.249 9.930 1.00 . A A . 48 LYS HG3 1 1
20 24916 1 1 48 LYS HZ1 H -0.765 -0.531 11.048 1.00 . A A . 48 LYS HZ1 1 1
20 24917 1 1 48 LYS HZ2 H 0.633 -0.350 11.979 1.00 . A A . 48 LYS HZ2 1 1
20 24918 1 1 48 LYS HZ3 H -0.847 0.211 12.560 1.00 . A A . 48 LYS HZ3 1 1
20 24919 1 1 48 LYS N N -3.526 -4.537 8.818 1.00 . A A . 48 LYS N 1 1
20 24920 1 1 48 LYS NZ N -0.387 -0.544 12.016 1.00 . A A . 48 LYS NZ 1 1
20 24921 1 1 48 LYS O O -0.270 -4.821 7.488 1.00 . A A . 48 LYS O 1 1
20 24922 1 1 49 ARG C C -0.435 -7.891 7.133 1.00 . A A . 49 ARG C 1 1
20 24923 1 1 49 ARG CA C -0.360 -7.473 8.619 1.00 . A A . 49 ARG CA 1 1
20 24924 1 1 49 ARG CB C -0.744 -8.666 9.527 1.00 . A A . 49 ARG CB 1 1
20 24925 1 1 49 ARG CD C -0.305 -11.108 10.203 1.00 . A A . 49 ARG CD 1 1
20 24926 1 1 49 ARG CG C 0.164 -9.906 9.365 1.00 . A A . 49 ARG CG 1 1
20 24927 1 1 49 ARG CZ C -0.776 -11.643 12.590 1.00 . A A . 49 ARG CZ 1 1
20 24928 1 1 49 ARG H H -1.932 -6.436 9.571 1.00 . A A . 49 ARG H 1 1
20 24929 1 1 49 ARG HA H 0.662 -7.172 8.851 1.00 . A A . 49 ARG HA 1 1
20 24930 1 1 49 ARG HB2 H -0.694 -8.342 10.561 1.00 . A A . 49 ARG HB2 1 1
20 24931 1 1 49 ARG HB3 H -1.769 -8.960 9.309 1.00 . A A . 49 ARG HB3 1 1
20 24932 1 1 49 ARG HD2 H -1.284 -11.418 9.859 1.00 . A A . 49 ARG HD2 1 1
20 24933 1 1 49 ARG HD3 H 0.393 -11.924 10.061 1.00 . A A . 49 ARG HD3 1 1
20 24934 1 1 49 ARG HE H -0.130 -9.890 11.899 1.00 . A A . 49 ARG HE 1 1
20 24935 1 1 49 ARG HG2 H 0.180 -10.201 8.322 1.00 . A A . 49 ARG HG2 1 1
20 24936 1 1 49 ARG HG3 H 1.172 -9.641 9.671 1.00 . A A . 49 ARG HG3 1 1
20 24937 1 1 49 ARG HH11 H -1.153 -13.219 11.350 1.00 . A A . 49 ARG HH11 1 1
20 24938 1 1 49 ARG HH12 H -1.452 -13.511 13.037 1.00 . A A . 49 ARG HH12 1 1
20 24939 1 1 49 ARG HH21 H -0.484 -10.295 14.069 1.00 . A A . 49 ARG HH21 1 1
20 24940 1 1 49 ARG HH22 H -1.069 -11.846 14.582 1.00 . A A . 49 ARG HH22 1 1
20 24941 1 1 49 ARG N N -1.230 -6.321 8.908 1.00 . A A . 49 ARG N 1 1
20 24942 1 1 49 ARG NE N -0.382 -10.799 11.635 1.00 . A A . 49 ARG NE 1 1
20 24943 1 1 49 ARG NH1 N -1.165 -12.891 12.302 1.00 . A A . 49 ARG NH1 1 1
20 24944 1 1 49 ARG NH2 N -0.782 -11.229 13.847 1.00 . A A . 49 ARG NH2 1 1
20 24945 1 1 49 ARG O O 0.606 -8.054 6.490 1.00 . A A . 49 ARG O 1 1
20 24946 1 1 50 GLU C C -1.333 -7.406 4.232 1.00 . A A . 50 GLU C 1 1
20 24947 1 1 50 GLU CA C -1.917 -8.443 5.198 1.00 . A A . 50 GLU CA 1 1
20 24948 1 1 50 GLU CB C -3.441 -8.644 4.927 1.00 . A A . 50 GLU CB 1 1
20 24949 1 1 50 GLU CD C -5.244 -9.299 3.195 1.00 . A A . 50 GLU CD 1 1
20 24950 1 1 50 GLU CG C -3.804 -8.828 3.429 1.00 . A A . 50 GLU CG 1 1
20 24951 1 1 50 GLU H H -2.459 -7.798 7.139 1.00 . A A . 50 GLU H 1 1
20 24952 1 1 50 GLU HA H -1.405 -9.391 5.046 1.00 . A A . 50 GLU HA 1 1
20 24953 1 1 50 GLU HB2 H -3.774 -9.520 5.473 1.00 . A A . 50 GLU HB2 1 1
20 24954 1 1 50 GLU HB3 H -3.982 -7.779 5.306 1.00 . A A . 50 GLU HB3 1 1
20 24955 1 1 50 GLU HG2 H -3.663 -7.876 2.926 1.00 . A A . 50 GLU HG2 1 1
20 24956 1 1 50 GLU HG3 H -3.116 -9.548 2.988 1.00 . A A . 50 GLU HG3 1 1
20 24957 1 1 50 GLU N N -1.677 -8.028 6.598 1.00 . A A . 50 GLU N 1 1
20 24958 1 1 50 GLU O O -0.621 -7.761 3.275 1.00 . A A . 50 GLU O 1 1
20 24959 1 1 50 GLU OE1 O -6.157 -8.457 3.119 1.00 . A A . 50 GLU OE1 1 1
20 24960 1 1 50 GLU OE2 O -5.462 -10.520 3.101 1.00 . A A . 50 GLU OE2 1 1
20 24961 1 1 51 LEU C C 0.446 -5.047 3.751 1.00 . A A . 51 LEU C 1 1
20 24962 1 1 51 LEU CA C -1.075 -4.970 3.803 1.00 . A A . 51 LEU CA 1 1
20 24963 1 1 51 LEU CB C -1.497 -3.646 4.474 1.00 . A A . 51 LEU CB 1 1
20 24964 1 1 51 LEU CD1 C -3.315 -2.148 5.373 1.00 . A A . 51 LEU CD1 1 1
20 24965 1 1 51 LEU CD2 C -3.549 -3.078 3.045 1.00 . A A . 51 LEU CD2 1 1
20 24966 1 1 51 LEU CG C -3.018 -3.336 4.469 1.00 . A A . 51 LEU CG 1 1
20 24967 1 1 51 LEU H H -2.256 -5.935 5.257 1.00 . A A . 51 LEU H 1 1
20 24968 1 1 51 LEU HA H -1.477 -4.997 2.793 1.00 . A A . 51 LEU HA 1 1
20 24969 1 1 51 LEU HB2 H -1.158 -3.676 5.507 1.00 . A A . 51 LEU HB2 1 1
20 24970 1 1 51 LEU HB3 H -0.984 -2.824 3.979 1.00 . A A . 51 LEU HB3 1 1
20 24971 1 1 51 LEU HD11 H -2.770 -1.272 5.031 1.00 . A A . 51 LEU HD11 1 1
20 24972 1 1 51 LEU HD12 H -3.018 -2.382 6.386 1.00 . A A . 51 LEU HD12 1 1
20 24973 1 1 51 LEU HD13 H -4.370 -1.936 5.352 1.00 . A A . 51 LEU HD13 1 1
20 24974 1 1 51 LEU HD21 H -3.028 -2.240 2.599 1.00 . A A . 51 LEU HD21 1 1
20 24975 1 1 51 LEU HD22 H -4.607 -2.856 3.089 1.00 . A A . 51 LEU HD22 1 1
20 24976 1 1 51 LEU HD23 H -3.399 -3.959 2.437 1.00 . A A . 51 LEU HD23 1 1
20 24977 1 1 51 LEU HG H -3.555 -4.191 4.866 1.00 . A A . 51 LEU HG 1 1
20 24978 1 1 51 LEU N N -1.629 -6.120 4.527 1.00 . A A . 51 LEU N 1 1
20 24979 1 1 51 LEU O O 0.996 -5.017 2.678 1.00 . A A . 51 LEU O 1 1
20 24980 1 1 52 ASN C C 3.230 -6.297 4.277 1.00 . A A . 52 ASN C 1 1
20 24981 1 1 52 ASN CA C 2.550 -5.189 5.085 1.00 . A A . 52 ASN CA 1 1
20 24982 1 1 52 ASN CB C 2.965 -5.265 6.585 1.00 . A A . 52 ASN CB 1 1
20 24983 1 1 52 ASN CG C 2.789 -3.938 7.344 1.00 . A A . 52 ASN CG 1 1
20 24984 1 1 52 ASN H H 0.538 -5.280 5.743 1.00 . A A . 52 ASN H 1 1
20 24985 1 1 52 ASN HA H 2.887 -4.238 4.689 1.00 . A A . 52 ASN HA 1 1
20 24986 1 1 52 ASN HB2 H 2.369 -6.030 7.076 1.00 . A A . 52 ASN HB2 1 1
20 24987 1 1 52 ASN HB3 H 4.011 -5.544 6.658 1.00 . A A . 52 ASN HB3 1 1
20 24988 1 1 52 ASN HD21 H 3.263 -2.862 5.728 1.00 . A A . 52 ASN HD21 1 1
20 24989 1 1 52 ASN HD22 H 2.883 -1.966 7.147 1.00 . A A . 52 ASN HD22 1 1
20 24990 1 1 52 ASN N N 1.081 -5.191 4.934 1.00 . A A . 52 ASN N 1 1
20 24991 1 1 52 ASN ND2 N 3.002 -2.810 6.671 1.00 . A A . 52 ASN ND2 1 1
20 24992 1 1 52 ASN O O 4.210 -6.013 3.583 1.00 . A A . 52 ASN O 1 1
20 24993 1 1 52 ASN OD1 O 2.489 -3.925 8.540 1.00 . A A . 52 ASN OD1 1 1
20 24994 1 1 53 GLN C C 3.273 -8.338 2.063 1.00 . A A . 53 GLN C 1 1
20 24995 1 1 53 GLN CA C 3.233 -8.670 3.563 1.00 . A A . 53 GLN CA 1 1
20 24996 1 1 53 GLN CB C 2.399 -9.958 3.805 1.00 . A A . 53 GLN CB 1 1
20 24997 1 1 53 GLN CD C 1.651 -11.795 5.449 1.00 . A A . 53 GLN CD 1 1
20 24998 1 1 53 GLN CG C 2.419 -10.479 5.261 1.00 . A A . 53 GLN CG 1 1
20 24999 1 1 53 GLN H H 1.953 -7.720 4.950 1.00 . A A . 53 GLN H 1 1
20 25000 1 1 53 GLN HA H 4.251 -8.849 3.906 1.00 . A A . 53 GLN HA 1 1
20 25001 1 1 53 GLN HB2 H 1.366 -9.761 3.529 1.00 . A A . 53 GLN HB2 1 1
20 25002 1 1 53 GLN HB3 H 2.782 -10.745 3.161 1.00 . A A . 53 GLN HB3 1 1
20 25003 1 1 53 GLN HE21 H 2.811 -12.319 6.974 1.00 . A A . 53 GLN HE21 1 1
20 25004 1 1 53 GLN HE22 H 1.576 -13.447 6.541 1.00 . A A . 53 GLN HE22 1 1
20 25005 1 1 53 GLN HG2 H 3.450 -10.632 5.556 1.00 . A A . 53 GLN HG2 1 1
20 25006 1 1 53 GLN HG3 H 1.976 -9.728 5.905 1.00 . A A . 53 GLN HG3 1 1
20 25007 1 1 53 GLN N N 2.704 -7.537 4.348 1.00 . A A . 53 GLN N 1 1
20 25008 1 1 53 GLN NE2 N 2.051 -12.598 6.422 1.00 . A A . 53 GLN NE2 1 1
20 25009 1 1 53 GLN O O 4.266 -8.616 1.388 1.00 . A A . 53 GLN O 1 1
20 25010 1 1 53 GLN OE1 O 0.687 -12.081 4.738 1.00 . A A . 53 GLN OE1 1 1
20 25011 1 1 54 VAL C C 3.037 -6.037 -0.082 1.00 . A A . 54 VAL C 1 1
20 25012 1 1 54 VAL CA C 2.123 -7.270 0.162 1.00 . A A . 54 VAL CA 1 1
20 25013 1 1 54 VAL CB C 0.630 -6.995 -0.271 1.00 . A A . 54 VAL CB 1 1
20 25014 1 1 54 VAL CG1 C 0.518 -6.588 -1.755 1.00 . A A . 54 VAL CG1 1 1
20 25015 1 1 54 VAL CG2 C -0.259 -8.233 0.020 1.00 . A A . 54 VAL CG2 1 1
20 25016 1 1 54 VAL H H 1.415 -7.549 2.138 1.00 . A A . 54 VAL H 1 1
20 25017 1 1 54 VAL HA H 2.496 -8.093 -0.450 1.00 . A A . 54 VAL HA 1 1
20 25018 1 1 54 VAL HB H 0.254 -6.168 0.330 1.00 . A A . 54 VAL HB 1 1
20 25019 1 1 54 VAL HG11 H 1.084 -5.681 -1.930 1.00 . A A . 54 VAL HG11 1 1
20 25020 1 1 54 VAL HG12 H -0.519 -6.410 -2.009 1.00 . A A . 54 VAL HG12 1 1
20 25021 1 1 54 VAL HG13 H 0.908 -7.379 -2.385 1.00 . A A . 54 VAL HG13 1 1
20 25022 1 1 54 VAL HG21 H -1.285 -8.025 -0.258 1.00 . A A . 54 VAL HG21 1 1
20 25023 1 1 54 VAL HG22 H -0.220 -8.468 1.078 1.00 . A A . 54 VAL HG22 1 1
20 25024 1 1 54 VAL HG23 H 0.100 -9.084 -0.544 1.00 . A A . 54 VAL HG23 1 1
20 25025 1 1 54 VAL N N 2.195 -7.709 1.560 1.00 . A A . 54 VAL N 1 1
20 25026 1 1 54 VAL O O 3.679 -5.969 -1.108 1.00 . A A . 54 VAL O 1 1
20 25027 1 1 55 LEU C C 5.402 -4.062 0.567 1.00 . A A . 55 LEU C 1 1
20 25028 1 1 55 LEU CA C 3.893 -3.835 0.782 1.00 . A A . 55 LEU CA 1 1
20 25029 1 1 55 LEU CB C 3.652 -2.940 2.042 1.00 . A A . 55 LEU CB 1 1
20 25030 1 1 55 LEU CD1 C 1.984 -1.638 3.496 1.00 . A A . 55 LEU CD1 1 1
20 25031 1 1 55 LEU CD2 C 2.264 -1.032 1.047 1.00 . A A . 55 LEU CD2 1 1
20 25032 1 1 55 LEU CG C 2.288 -2.175 2.082 1.00 . A A . 55 LEU CG 1 1
20 25033 1 1 55 LEU H H 2.520 -5.148 1.636 1.00 . A A . 55 LEU H 1 1
20 25034 1 1 55 LEU HA H 3.509 -3.300 -0.087 1.00 . A A . 55 LEU HA 1 1
20 25035 1 1 55 LEU HB2 H 3.714 -3.577 2.924 1.00 . A A . 55 LEU HB2 1 1
20 25036 1 1 55 LEU HB3 H 4.450 -2.202 2.114 1.00 . A A . 55 LEU HB3 1 1
20 25037 1 1 55 LEU HD11 H 1.027 -1.129 3.500 1.00 . A A . 55 LEU HD11 1 1
20 25038 1 1 55 LEU HD12 H 2.756 -0.945 3.807 1.00 . A A . 55 LEU HD12 1 1
20 25039 1 1 55 LEU HD13 H 1.947 -2.463 4.195 1.00 . A A . 55 LEU HD13 1 1
20 25040 1 1 55 LEU HD21 H 3.051 -0.318 1.262 1.00 . A A . 55 LEU HD21 1 1
20 25041 1 1 55 LEU HD22 H 1.309 -0.529 1.085 1.00 . A A . 55 LEU HD22 1 1
20 25042 1 1 55 LEU HD23 H 2.409 -1.438 0.057 1.00 . A A . 55 LEU HD23 1 1
20 25043 1 1 55 LEU HG H 1.490 -2.864 1.827 1.00 . A A . 55 LEU HG 1 1
20 25044 1 1 55 LEU N N 3.095 -5.086 0.876 1.00 . A A . 55 LEU N 1 1
20 25045 1 1 55 LEU O O 5.948 -3.506 -0.380 1.00 . A A . 55 LEU O 1 1
20 25046 1 1 56 TYR C C 7.888 -5.877 0.033 1.00 . A A . 56 TYR C 1 1
20 25047 1 1 56 TYR CA C 7.555 -5.053 1.297 1.00 . A A . 56 TYR CA 1 1
20 25048 1 1 56 TYR CB C 8.131 -5.744 2.564 1.00 . A A . 56 TYR CB 1 1
20 25049 1 1 56 TYR CD1 C 8.781 -3.935 4.269 1.00 . A A . 56 TYR CD1 1 1
20 25050 1 1 56 TYR CD2 C 6.862 -5.268 4.738 1.00 . A A . 56 TYR CD2 1 1
20 25051 1 1 56 TYR CE1 C 8.585 -3.249 5.457 1.00 . A A . 56 TYR CE1 1 1
20 25052 1 1 56 TYR CE2 C 6.664 -4.583 5.917 1.00 . A A . 56 TYR CE2 1 1
20 25053 1 1 56 TYR CG C 7.918 -4.963 3.878 1.00 . A A . 56 TYR CG 1 1
20 25054 1 1 56 TYR CZ C 7.527 -3.582 6.276 1.00 . A A . 56 TYR CZ 1 1
20 25055 1 1 56 TYR H H 5.635 -5.381 2.120 1.00 . A A . 56 TYR H 1 1
20 25056 1 1 56 TYR HA H 8.010 -4.069 1.198 1.00 . A A . 56 TYR HA 1 1
20 25057 1 1 56 TYR HB2 H 7.663 -6.718 2.674 1.00 . A A . 56 TYR HB2 1 1
20 25058 1 1 56 TYR HB3 H 9.198 -5.892 2.435 1.00 . A A . 56 TYR HB3 1 1
20 25059 1 1 56 TYR HD1 H 9.613 -3.670 3.629 1.00 . A A . 56 TYR HD1 1 1
20 25060 1 1 56 TYR HD2 H 6.176 -6.063 4.464 1.00 . A A . 56 TYR HD2 1 1
20 25061 1 1 56 TYR HE1 H 9.260 -2.457 5.743 1.00 . A A . 56 TYR HE1 1 1
20 25062 1 1 56 TYR HE2 H 5.830 -4.845 6.561 1.00 . A A . 56 TYR HE2 1 1
20 25063 1 1 56 TYR HH H 7.520 -1.972 7.324 1.00 . A A . 56 TYR HH 1 1
20 25064 1 1 56 TYR N N 6.086 -4.861 1.421 1.00 . A A . 56 TYR N 1 1
20 25065 1 1 56 TYR O O 8.973 -5.742 -0.547 1.00 . A A . 56 TYR O 1 1
20 25066 1 1 56 TYR OH O 7.332 -2.904 7.459 1.00 . A A . 56 TYR OH 1 1
20 25067 1 1 57 ARG C C 6.929 -6.442 -2.837 1.00 . A A . 57 ARG C 1 1
20 25068 1 1 57 ARG CA C 6.964 -7.444 -1.663 1.00 . A A . 57 ARG CA 1 1
20 25069 1 1 57 ARG CB C 5.742 -8.412 -1.711 1.00 . A A . 57 ARG CB 1 1
20 25070 1 1 57 ARG CD C 4.061 -9.765 -3.096 1.00 . A A . 57 ARG CD 1 1
20 25071 1 1 57 ARG CG C 5.379 -8.976 -3.101 1.00 . A A . 57 ARG CG 1 1
20 25072 1 1 57 ARG CZ C 2.654 -9.478 -5.147 1.00 . A A . 57 ARG CZ 1 1
20 25073 1 1 57 ARG H H 6.106 -6.814 0.144 1.00 . A A . 57 ARG H 1 1
20 25074 1 1 57 ARG HA H 7.885 -8.020 -1.700 1.00 . A A . 57 ARG HA 1 1
20 25075 1 1 57 ARG HB2 H 5.942 -9.249 -1.050 1.00 . A A . 57 ARG HB2 1 1
20 25076 1 1 57 ARG HB3 H 4.874 -7.882 -1.325 1.00 . A A . 57 ARG HB3 1 1
20 25077 1 1 57 ARG HD2 H 4.204 -10.684 -2.539 1.00 . A A . 57 ARG HD2 1 1
20 25078 1 1 57 ARG HD3 H 3.293 -9.174 -2.608 1.00 . A A . 57 ARG HD3 1 1
20 25079 1 1 57 ARG HE H 4.059 -10.878 -4.882 1.00 . A A . 57 ARG HE 1 1
20 25080 1 1 57 ARG HG2 H 5.281 -8.151 -3.797 1.00 . A A . 57 ARG HG2 1 1
20 25081 1 1 57 ARG HG3 H 6.179 -9.625 -3.438 1.00 . A A . 57 ARG HG3 1 1
20 25082 1 1 57 ARG HH11 H 2.252 -8.107 -3.705 1.00 . A A . 57 ARG HH11 1 1
20 25083 1 1 57 ARG HH12 H 1.305 -7.957 -5.154 1.00 . A A . 57 ARG HH12 1 1
20 25084 1 1 57 ARG HH21 H 2.812 -10.680 -6.773 1.00 . A A . 57 ARG HH21 1 1
20 25085 1 1 57 ARG HH22 H 1.621 -9.419 -6.891 1.00 . A A . 57 ARG HH22 1 1
20 25086 1 1 57 ARG N N 6.918 -6.708 -0.392 1.00 . A A . 57 ARG N 1 1
20 25087 1 1 57 ARG NE N 3.610 -10.119 -4.455 1.00 . A A . 57 ARG NE 1 1
20 25088 1 1 57 ARG NH1 N 2.023 -8.427 -4.625 1.00 . A A . 57 ARG NH1 1 1
20 25089 1 1 57 ARG NH2 N 2.337 -9.890 -6.370 1.00 . A A . 57 ARG NH2 1 1
20 25090 1 1 57 ARG O O 7.817 -6.447 -3.691 1.00 . A A . 57 ARG O 1 1
20 25091 1 1 58 MET C C 6.841 -3.490 -3.861 1.00 . A A . 58 MET C 1 1
20 25092 1 1 58 MET CA C 5.697 -4.513 -3.837 1.00 . A A . 58 MET CA 1 1
20 25093 1 1 58 MET CB C 4.346 -3.780 -3.603 1.00 . A A . 58 MET CB 1 1
20 25094 1 1 58 MET CE C 1.557 -2.990 -2.178 1.00 . A A . 58 MET CE 1 1
20 25095 1 1 58 MET CG C 3.095 -4.615 -3.863 1.00 . A A . 58 MET CG 1 1
20 25096 1 1 58 MET H H 5.270 -5.616 -2.095 1.00 . A A . 58 MET H 1 1
20 25097 1 1 58 MET HA H 5.660 -5.007 -4.805 1.00 . A A . 58 MET HA 1 1
20 25098 1 1 58 MET HB2 H 4.309 -3.439 -2.573 1.00 . A A . 58 MET HB2 1 1
20 25099 1 1 58 MET HB3 H 4.301 -2.908 -4.246 1.00 . A A . 58 MET HB3 1 1
20 25100 1 1 58 MET HE1 H 2.439 -2.394 -1.989 1.00 . A A . 58 MET HE1 1 1
20 25101 1 1 58 MET HE2 H 1.519 -3.818 -1.485 1.00 . A A . 58 MET HE2 1 1
20 25102 1 1 58 MET HE3 H 0.679 -2.380 -2.044 1.00 . A A . 58 MET HE3 1 1
20 25103 1 1 58 MET HG2 H 3.177 -5.093 -4.828 1.00 . A A . 58 MET HG2 1 1
20 25104 1 1 58 MET HG3 H 3.007 -5.377 -3.101 1.00 . A A . 58 MET HG3 1 1
20 25105 1 1 58 MET N N 5.913 -5.555 -2.819 1.00 . A A . 58 MET N 1 1
20 25106 1 1 58 MET O O 7.083 -2.862 -4.885 1.00 . A A . 58 MET O 1 1
20 25107 1 1 58 MET SD S 1.592 -3.611 -3.851 1.00 . A A . 58 MET SD 1 1
20 25108 1 1 59 LYS C C 9.860 -2.972 -3.409 1.00 . A A . 59 LYS C 1 1
20 25109 1 1 59 LYS CA C 8.678 -2.427 -2.588 1.00 . A A . 59 LYS CA 1 1
20 25110 1 1 59 LYS CB C 9.054 -2.287 -1.090 1.00 . A A . 59 LYS CB 1 1
20 25111 1 1 59 LYS CD C 10.552 -1.208 0.689 1.00 . A A . 59 LYS CD 1 1
20 25112 1 1 59 LYS CE C 11.645 -0.169 0.967 1.00 . A A . 59 LYS CE 1 1
20 25113 1 1 59 LYS CG C 10.133 -1.230 -0.798 1.00 . A A . 59 LYS CG 1 1
20 25114 1 1 59 LYS H H 7.215 -3.771 -1.906 1.00 . A A . 59 LYS H 1 1
20 25115 1 1 59 LYS HA H 8.393 -1.448 -2.977 1.00 . A A . 59 LYS HA 1 1
20 25116 1 1 59 LYS HB2 H 8.162 -2.017 -0.533 1.00 . A A . 59 LYS HB2 1 1
20 25117 1 1 59 LYS HB3 H 9.406 -3.248 -0.724 1.00 . A A . 59 LYS HB3 1 1
20 25118 1 1 59 LYS HD2 H 9.684 -0.973 1.299 1.00 . A A . 59 LYS HD2 1 1
20 25119 1 1 59 LYS HD3 H 10.923 -2.188 0.966 1.00 . A A . 59 LYS HD3 1 1
20 25120 1 1 59 LYS HE2 H 11.262 0.818 0.743 1.00 . A A . 59 LYS HE2 1 1
20 25121 1 1 59 LYS HE3 H 11.912 -0.216 2.014 1.00 . A A . 59 LYS HE3 1 1
20 25122 1 1 59 LYS HG2 H 11.007 -1.441 -1.406 1.00 . A A . 59 LYS HG2 1 1
20 25123 1 1 59 LYS HG3 H 9.743 -0.255 -1.068 1.00 . A A . 59 LYS HG3 1 1
20 25124 1 1 59 LYS HZ1 H 13.228 -1.365 0.301 1.00 . A A . 59 LYS HZ1 1 1
20 25125 1 1 59 LYS HZ2 H 13.615 0.275 0.415 1.00 . A A . 59 LYS HZ2 1 1
20 25126 1 1 59 LYS HZ3 H 12.659 -0.279 -0.864 1.00 . A A . 59 LYS HZ3 1 1
20 25127 1 1 59 LYS N N 7.518 -3.313 -2.715 1.00 . A A . 59 LYS N 1 1
20 25128 1 1 59 LYS NZ N 12.871 -0.401 0.150 1.00 . A A . 59 LYS NZ 1 1
20 25129 1 1 59 LYS O O 10.552 -2.209 -4.096 1.00 . A A . 59 LYS O 1 1
20 25130 1 1 60 LYS C C 10.627 -4.895 -5.687 1.00 . A A . 60 LYS C 1 1
20 25131 1 1 60 LYS CA C 11.020 -5.032 -4.199 1.00 . A A . 60 LYS CA 1 1
20 25132 1 1 60 LYS CB C 11.074 -6.534 -3.794 1.00 . A A . 60 LYS CB 1 1
20 25133 1 1 60 LYS CD C 12.020 -8.902 -4.263 1.00 . A A . 60 LYS CD 1 1
20 25134 1 1 60 LYS CE C 12.404 -9.197 -2.804 1.00 . A A . 60 LYS CE 1 1
20 25135 1 1 60 LYS CG C 12.063 -7.393 -4.620 1.00 . A A . 60 LYS CG 1 1
20 25136 1 1 60 LYS H H 9.511 -4.846 -2.728 1.00 . A A . 60 LYS H 1 1
20 25137 1 1 60 LYS HA H 11.996 -4.584 -4.045 1.00 . A A . 60 LYS HA 1 1
20 25138 1 1 60 LYS HB2 H 11.356 -6.598 -2.748 1.00 . A A . 60 LYS HB2 1 1
20 25139 1 1 60 LYS HB3 H 10.079 -6.957 -3.903 1.00 . A A . 60 LYS HB3 1 1
20 25140 1 1 60 LYS HD2 H 11.016 -9.269 -4.435 1.00 . A A . 60 LYS HD2 1 1
20 25141 1 1 60 LYS HD3 H 12.704 -9.435 -4.915 1.00 . A A . 60 LYS HD3 1 1
20 25142 1 1 60 LYS HE2 H 13.388 -8.798 -2.605 1.00 . A A . 60 LYS HE2 1 1
20 25143 1 1 60 LYS HE3 H 11.685 -8.721 -2.145 1.00 . A A . 60 LYS HE3 1 1
20 25144 1 1 60 LYS HG2 H 11.818 -7.284 -5.671 1.00 . A A . 60 LYS HG2 1 1
20 25145 1 1 60 LYS HG3 H 13.070 -7.022 -4.458 1.00 . A A . 60 LYS HG3 1 1
20 25146 1 1 60 LYS HZ1 H 11.485 -11.079 -2.743 1.00 . A A . 60 LYS HZ1 1 1
20 25147 1 1 60 LYS HZ2 H 12.635 -10.841 -1.521 1.00 . A A . 60 LYS HZ2 1 1
20 25148 1 1 60 LYS HZ3 H 13.133 -11.129 -3.109 1.00 . A A . 60 LYS HZ3 1 1
20 25149 1 1 60 LYS N N 10.049 -4.312 -3.354 1.00 . A A . 60 LYS N 1 1
20 25150 1 1 60 LYS NZ N 12.415 -10.663 -2.524 1.00 . A A . 60 LYS NZ 1 1
20 25151 1 1 60 LYS O O 11.477 -4.675 -6.556 1.00 . A A . 60 LYS O 1 1
20 25152 1 1 61 GLU C C 8.648 -3.369 -7.752 1.00 . A A . 61 GLU C 1 1
20 25153 1 1 61 GLU CA C 8.731 -4.853 -7.298 1.00 . A A . 61 GLU CA 1 1
20 25154 1 1 61 GLU CB C 7.326 -5.518 -7.308 1.00 . A A . 61 GLU CB 1 1
20 25155 1 1 61 GLU CD C 5.910 -7.610 -6.735 1.00 . A A . 61 GLU CD 1 1
20 25156 1 1 61 GLU CG C 7.321 -6.992 -6.834 1.00 . A A . 61 GLU CG 1 1
20 25157 1 1 61 GLU H H 8.702 -5.155 -5.200 1.00 . A A . 61 GLU H 1 1
20 25158 1 1 61 GLU HA H 9.373 -5.386 -7.995 1.00 . A A . 61 GLU HA 1 1
20 25159 1 1 61 GLU HB2 H 6.660 -4.952 -6.658 1.00 . A A . 61 GLU HB2 1 1
20 25160 1 1 61 GLU HB3 H 6.934 -5.486 -8.315 1.00 . A A . 61 GLU HB3 1 1
20 25161 1 1 61 GLU HG2 H 7.920 -7.584 -7.524 1.00 . A A . 61 GLU HG2 1 1
20 25162 1 1 61 GLU HG3 H 7.782 -7.034 -5.855 1.00 . A A . 61 GLU HG3 1 1
20 25163 1 1 61 GLU N N 9.312 -4.985 -5.948 1.00 . A A . 61 GLU N 1 1
20 25164 1 1 61 GLU O O 8.142 -3.090 -8.838 1.00 . A A . 61 GLU O 1 1
20 25165 1 1 61 GLU OE1 O 5.095 -7.119 -5.928 1.00 . A A . 61 GLU OE1 1 1
20 25166 1 1 61 GLU OE2 O 5.610 -8.574 -7.474 1.00 . A A . 61 GLU OE2 1 1
20 25167 1 1 62 LEU C C 7.884 -0.253 -7.273 1.00 . A A . 62 LEU C 1 1
20 25168 1 1 62 LEU CA C 9.248 -0.969 -7.133 1.00 . A A . 62 LEU CA 1 1
20 25169 1 1 62 LEU CB C 10.171 -0.684 -8.361 1.00 . A A . 62 LEU CB 1 1
20 25170 1 1 62 LEU CD1 C 12.464 -0.809 -9.516 1.00 . A A . 62 LEU CD1 1 1
20 25171 1 1 62 LEU CD2 C 12.329 -0.627 -6.970 1.00 . A A . 62 LEU CD2 1 1
20 25172 1 1 62 LEU CG C 11.654 -1.176 -8.246 1.00 . A A . 62 LEU CG 1 1
20 25173 1 1 62 LEU H H 9.399 -2.754 -5.987 1.00 . A A . 62 LEU H 1 1
20 25174 1 1 62 LEU HA H 9.726 -0.549 -6.252 1.00 . A A . 62 LEU HA 1 1
20 25175 1 1 62 LEU HB2 H 9.722 -1.156 -9.230 1.00 . A A . 62 LEU HB2 1 1
20 25176 1 1 62 LEU HB3 H 10.188 0.387 -8.536 1.00 . A A . 62 LEU HB3 1 1
20 25177 1 1 62 LEU HD11 H 12.004 -1.257 -10.386 1.00 . A A . 62 LEU HD11 1 1
20 25178 1 1 62 LEU HD12 H 13.474 -1.185 -9.420 1.00 . A A . 62 LEU HD12 1 1
20 25179 1 1 62 LEU HD13 H 12.494 0.267 -9.640 1.00 . A A . 62 LEU HD13 1 1
20 25180 1 1 62 LEU HD21 H 13.352 -0.983 -6.918 1.00 . A A . 62 LEU HD21 1 1
20 25181 1 1 62 LEU HD22 H 11.791 -0.972 -6.096 1.00 . A A . 62 LEU HD22 1 1
20 25182 1 1 62 LEU HD23 H 12.330 0.455 -6.983 1.00 . A A . 62 LEU HD23 1 1
20 25183 1 1 62 LEU HG H 11.655 -2.260 -8.172 1.00 . A A . 62 LEU HG 1 1
20 25184 1 1 62 LEU N N 9.122 -2.434 -6.871 1.00 . A A . 62 LEU N 1 1
20 25185 1 1 62 LEU O O 7.828 0.919 -7.653 1.00 . A A . 62 LEU O 1 1
20 25186 1 1 63 LYS C C 5.229 0.605 -5.839 1.00 . A A . 63 LYS C 1 1
20 25187 1 1 63 LYS CA C 5.427 -0.445 -6.952 1.00 . A A . 63 LYS CA 1 1
20 25188 1 1 63 LYS CB C 4.447 -1.627 -6.752 1.00 . A A . 63 LYS CB 1 1
20 25189 1 1 63 LYS CD C 3.801 -4.022 -7.397 1.00 . A A . 63 LYS CD 1 1
20 25190 1 1 63 LYS CE C 3.827 -5.118 -8.470 1.00 . A A . 63 LYS CE 1 1
20 25191 1 1 63 LYS CG C 4.554 -2.742 -7.820 1.00 . A A . 63 LYS CG 1 1
20 25192 1 1 63 LYS H H 6.939 -1.890 -6.660 1.00 . A A . 63 LYS H 1 1
20 25193 1 1 63 LYS HA H 5.246 0.014 -7.920 1.00 . A A . 63 LYS HA 1 1
20 25194 1 1 63 LYS HB2 H 4.632 -2.066 -5.778 1.00 . A A . 63 LYS HB2 1 1
20 25195 1 1 63 LYS HB3 H 3.431 -1.244 -6.766 1.00 . A A . 63 LYS HB3 1 1
20 25196 1 1 63 LYS HD2 H 4.259 -4.413 -6.493 1.00 . A A . 63 LYS HD2 1 1
20 25197 1 1 63 LYS HD3 H 2.766 -3.771 -7.182 1.00 . A A . 63 LYS HD3 1 1
20 25198 1 1 63 LYS HE2 H 4.842 -5.266 -8.813 1.00 . A A . 63 LYS HE2 1 1
20 25199 1 1 63 LYS HE3 H 3.461 -6.038 -8.033 1.00 . A A . 63 LYS HE3 1 1
20 25200 1 1 63 LYS HG2 H 4.136 -2.376 -8.751 1.00 . A A . 63 LYS HG2 1 1
20 25201 1 1 63 LYS HG3 H 5.603 -2.985 -7.973 1.00 . A A . 63 LYS HG3 1 1
20 25202 1 1 63 LYS HZ1 H 2.003 -4.575 -9.307 1.00 . A A . 63 LYS HZ1 1 1
20 25203 1 1 63 LYS HZ2 H 2.954 -5.553 -10.305 1.00 . A A . 63 LYS HZ2 1 1
20 25204 1 1 63 LYS HZ3 H 3.346 -3.922 -10.101 1.00 . A A . 63 LYS HZ3 1 1
20 25205 1 1 63 LYS N N 6.805 -0.963 -6.934 1.00 . A A . 63 LYS N 1 1
20 25206 1 1 63 LYS NZ N 2.974 -4.770 -9.626 1.00 . A A . 63 LYS NZ 1 1
20 25207 1 1 63 LYS O O 4.654 1.678 -6.071 1.00 . A A . 63 LYS O 1 1
20 25208 1 1 64 VAL C C 7.029 1.483 -2.887 1.00 . A A . 64 VAL C 1 1
20 25209 1 1 64 VAL CA C 5.627 1.157 -3.436 1.00 . A A . 64 VAL CA 1 1
20 25210 1 1 64 VAL CB C 4.737 0.515 -2.293 1.00 . A A . 64 VAL CB 1 1
20 25211 1 1 64 VAL CG1 C 3.313 0.199 -2.787 1.00 . A A . 64 VAL CG1 1 1
20 25212 1 1 64 VAL CG2 C 5.392 -0.735 -1.695 1.00 . A A . 64 VAL CG2 1 1
20 25213 1 1 64 VAL H H 6.299 -0.519 -4.561 1.00 . A A . 64 VAL H 1 1
20 25214 1 1 64 VAL HA H 5.161 2.094 -3.739 1.00 . A A . 64 VAL HA 1 1
20 25215 1 1 64 VAL HB H 4.642 1.251 -1.492 1.00 . A A . 64 VAL HB 1 1
20 25216 1 1 64 VAL HG11 H 2.712 -0.179 -1.967 1.00 . A A . 64 VAL HG11 1 1
20 25217 1 1 64 VAL HG12 H 3.355 -0.550 -3.570 1.00 . A A . 64 VAL HG12 1 1
20 25218 1 1 64 VAL HG13 H 2.857 1.096 -3.179 1.00 . A A . 64 VAL HG13 1 1
20 25219 1 1 64 VAL HG21 H 6.355 -0.478 -1.280 1.00 . A A . 64 VAL HG21 1 1
20 25220 1 1 64 VAL HG22 H 5.526 -1.482 -2.468 1.00 . A A . 64 VAL HG22 1 1
20 25221 1 1 64 VAL HG23 H 4.766 -1.147 -0.908 1.00 . A A . 64 VAL HG23 1 1
20 25222 1 1 64 VAL N N 5.746 0.290 -4.633 1.00 . A A . 64 VAL N 1 1
20 25223 1 1 64 VAL O O 8.021 0.835 -3.254 1.00 . A A . 64 VAL O 1 1
20 25224 1 1 65 SER C C 7.965 3.432 0.062 1.00 . A A . 65 SER C 1 1
20 25225 1 1 65 SER CA C 8.328 2.895 -1.327 1.00 . A A . 65 SER CA 1 1
20 25226 1 1 65 SER CB C 9.100 3.964 -2.141 1.00 . A A . 65 SER CB 1 1
20 25227 1 1 65 SER H H 6.282 3.019 -1.845 1.00 . A A . 65 SER H 1 1
20 25228 1 1 65 SER HA H 8.953 2.014 -1.203 1.00 . A A . 65 SER HA 1 1
20 25229 1 1 65 SER HB2 H 9.310 3.581 -3.129 1.00 . A A . 65 SER HB2 1 1
20 25230 1 1 65 SER HB3 H 8.503 4.864 -2.231 1.00 . A A . 65 SER HB3 1 1
20 25231 1 1 65 SER HG H 10.443 5.255 -1.520 1.00 . A A . 65 SER HG 1 1
20 25232 1 1 65 SER N N 7.097 2.498 -2.024 1.00 . A A . 65 SER N 1 1
20 25233 1 1 65 SER O O 6.833 3.868 0.283 1.00 . A A . 65 SER O 1 1
20 25234 1 1 65 SER OG O 10.333 4.297 -1.523 1.00 . A A . 65 SER OG 1 1
20 25235 1 1 66 LEU C C 9.326 5.262 2.524 1.00 . A A . 66 LEU C 1 1
20 25236 1 1 66 LEU CA C 8.726 3.849 2.374 1.00 . A A . 66 LEU CA 1 1
20 25237 1 1 66 LEU CB C 9.394 2.838 3.356 1.00 . A A . 66 LEU CB 1 1
20 25238 1 1 66 LEU CD1 C 7.570 2.828 5.152 1.00 . A A . 66 LEU CD1 1 1
20 25239 1 1 66 LEU CD2 C 9.945 2.127 5.761 1.00 . A A . 66 LEU CD2 1 1
20 25240 1 1 66 LEU CG C 9.072 3.043 4.871 1.00 . A A . 66 LEU CG 1 1
20 25241 1 1 66 LEU H H 9.832 3.126 0.726 1.00 . A A . 66 LEU H 1 1
20 25242 1 1 66 LEU HA H 7.653 3.892 2.577 1.00 . A A . 66 LEU HA 1 1
20 25243 1 1 66 LEU HB2 H 9.085 1.833 3.077 1.00 . A A . 66 LEU HB2 1 1
20 25244 1 1 66 LEU HB3 H 10.470 2.903 3.227 1.00 . A A . 66 LEU HB3 1 1
20 25245 1 1 66 LEU HD11 H 7.365 3.012 6.197 1.00 . A A . 66 LEU HD11 1 1
20 25246 1 1 66 LEU HD12 H 7.289 1.810 4.909 1.00 . A A . 66 LEU HD12 1 1
20 25247 1 1 66 LEU HD13 H 6.985 3.509 4.549 1.00 . A A . 66 LEU HD13 1 1
20 25248 1 1 66 LEU HD21 H 10.991 2.340 5.584 1.00 . A A . 66 LEU HD21 1 1
20 25249 1 1 66 LEU HD22 H 9.749 1.087 5.528 1.00 . A A . 66 LEU HD22 1 1
20 25250 1 1 66 LEU HD23 H 9.720 2.308 6.803 1.00 . A A . 66 LEU HD23 1 1
20 25251 1 1 66 LEU HG H 9.299 4.067 5.141 1.00 . A A . 66 LEU HG 1 1
20 25252 1 1 66 LEU N N 8.930 3.406 0.988 1.00 . A A . 66 LEU N 1 1
20 25253 1 1 66 LEU O O 10.552 5.421 2.510 1.00 . A A . 66 LEU O 1 1
20 25254 1 1 67 THR C C 9.172 8.104 4.149 1.00 . A A . 67 THR C 1 1
20 25255 1 1 67 THR CA C 8.867 7.696 2.693 1.00 . A A . 67 THR CA 1 1
20 25256 1 1 67 THR CB C 7.752 8.618 2.102 1.00 . A A . 67 THR CB 1 1
20 25257 1 1 67 THR CG2 C 7.667 8.508 0.572 1.00 . A A . 67 THR CG2 1 1
20 25258 1 1 67 THR H H 7.497 6.074 2.673 1.00 . A A . 67 THR H 1 1
20 25259 1 1 67 THR HA H 9.767 7.824 2.095 1.00 . A A . 67 THR HA 1 1
20 25260 1 1 67 THR HB H 7.975 9.647 2.358 1.00 . A A . 67 THR HB 1 1
20 25261 1 1 67 THR HG1 H 6.025 9.068 2.946 1.00 . A A . 67 THR HG1 1 1
20 25262 1 1 67 THR HG21 H 6.873 9.148 0.205 1.00 . A A . 67 THR HG21 1 1
20 25263 1 1 67 THR HG22 H 7.457 7.483 0.286 1.00 . A A . 67 THR HG22 1 1
20 25264 1 1 67 THR HG23 H 8.604 8.816 0.125 1.00 . A A . 67 THR HG23 1 1
20 25265 1 1 67 THR N N 8.454 6.279 2.622 1.00 . A A . 67 THR N 1 1
20 25266 1 1 67 THR O O 10.128 8.836 4.411 1.00 . A A . 67 THR O 1 1
20 25267 1 1 67 THR OG1 O 6.481 8.266 2.681 1.00 . A A . 67 THR OG1 1 1
20 25268 1 1 68 SER C C 8.091 6.573 7.294 1.00 . A A . 68 SER C 1 1
20 25269 1 1 68 SER CA C 8.484 7.872 6.528 1.00 . A A . 68 SER CA 1 1
20 25270 1 1 68 SER CB C 7.643 9.123 6.909 1.00 . A A . 68 SER CB 1 1
20 25271 1 1 68 SER H H 7.596 7.040 4.802 1.00 . A A . 68 SER H 1 1
20 25272 1 1 68 SER HA H 9.536 8.071 6.731 1.00 . A A . 68 SER HA 1 1
20 25273 1 1 68 SER HB2 H 7.587 9.222 7.987 1.00 . A A . 68 SER HB2 1 1
20 25274 1 1 68 SER HB3 H 8.109 10.010 6.497 1.00 . A A . 68 SER HB3 1 1
20 25275 1 1 68 SER HG H 6.362 9.083 5.442 1.00 . A A . 68 SER HG 1 1
20 25276 1 1 68 SER N N 8.336 7.622 5.085 1.00 . A A . 68 SER N 1 1
20 25277 1 1 68 SER O O 7.415 5.738 6.696 1.00 . A A . 68 SER O 1 1
20 25278 1 1 68 SER OG O 6.337 9.045 6.406 1.00 . A A . 68 SER OG 1 1
20 25279 1 1 69 PRO C C 7.373 4.047 8.950 1.00 . A A . 69 PRO C 1 1
20 25280 1 1 69 PRO CA C 8.430 5.109 9.395 1.00 . A A . 69 PRO CA 1 1
20 25281 1 1 69 PRO CB C 8.149 5.646 10.820 1.00 . A A . 69 PRO CB 1 1
20 25282 1 1 69 PRO CD C 9.144 7.439 9.474 1.00 . A A . 69 PRO CD 1 1
20 25283 1 1 69 PRO CG C 8.910 6.951 10.907 1.00 . A A . 69 PRO CG 1 1
20 25284 1 1 69 PRO HA H 9.397 4.622 9.403 1.00 . A A . 69 PRO HA 1 1
20 25285 1 1 69 PRO HB2 H 7.077 5.804 10.951 1.00 . A A . 69 PRO HB2 1 1
20 25286 1 1 69 PRO HB3 H 8.506 4.950 11.569 1.00 . A A . 69 PRO HB3 1 1
20 25287 1 1 69 PRO HD2 H 8.677 8.402 9.317 1.00 . A A . 69 PRO HD2 1 1
20 25288 1 1 69 PRO HD3 H 10.209 7.508 9.263 1.00 . A A . 69 PRO HD3 1 1
20 25289 1 1 69 PRO HG2 H 8.330 7.681 11.469 1.00 . A A . 69 PRO HG2 1 1
20 25290 1 1 69 PRO HG3 H 9.862 6.791 11.402 1.00 . A A . 69 PRO HG3 1 1
20 25291 1 1 69 PRO N N 8.512 6.389 8.609 1.00 . A A . 69 PRO N 1 1
20 25292 1 1 69 PRO O O 7.747 2.989 8.435 1.00 . A A . 69 PRO O 1 1
20 25293 1 1 70 ALA C C 4.064 4.100 7.719 1.00 . A A . 70 ALA C 1 1
20 25294 1 1 70 ALA CA C 4.961 3.424 8.777 1.00 . A A . 70 ALA CA 1 1
20 25295 1 1 70 ALA CB C 4.161 3.038 10.046 1.00 . A A . 70 ALA CB 1 1
20 25296 1 1 70 ALA H H 5.841 5.147 9.643 1.00 . A A . 70 ALA H 1 1
20 25297 1 1 70 ALA HA H 5.375 2.517 8.342 1.00 . A A . 70 ALA HA 1 1
20 25298 1 1 70 ALA HB1 H 3.731 3.925 10.498 1.00 . A A . 70 ALA HB1 1 1
20 25299 1 1 70 ALA HB2 H 4.818 2.559 10.761 1.00 . A A . 70 ALA HB2 1 1
20 25300 1 1 70 ALA HB3 H 3.363 2.355 9.787 1.00 . A A . 70 ALA HB3 1 1
20 25301 1 1 70 ALA N N 6.073 4.326 9.169 1.00 . A A . 70 ALA N 1 1
20 25302 1 1 70 ALA O O 2.833 4.000 7.768 1.00 . A A . 70 ALA O 1 1
20 25303 1 1 71 THR C C 4.559 5.131 4.315 1.00 . A A . 71 THR C 1 1
20 25304 1 1 71 THR CA C 3.992 5.520 5.686 1.00 . A A . 71 THR CA 1 1
20 25305 1 1 71 THR CB C 4.133 7.057 5.878 1.00 . A A . 71 THR CB 1 1
20 25306 1 1 71 THR CG2 C 3.380 7.867 4.804 1.00 . A A . 71 THR CG2 1 1
20 25307 1 1 71 THR H H 5.670 4.753 6.730 1.00 . A A . 71 THR H 1 1
20 25308 1 1 71 THR HA H 2.930 5.267 5.723 1.00 . A A . 71 THR HA 1 1
20 25309 1 1 71 THR HB H 5.185 7.310 5.819 1.00 . A A . 71 THR HB 1 1
20 25310 1 1 71 THR HG1 H 4.295 8.049 7.572 1.00 . A A . 71 THR HG1 1 1
20 25311 1 1 71 THR HG21 H 3.771 7.622 3.820 1.00 . A A . 71 THR HG21 1 1
20 25312 1 1 71 THR HG22 H 3.519 8.921 4.986 1.00 . A A . 71 THR HG22 1 1
20 25313 1 1 71 THR HG23 H 2.324 7.633 4.834 1.00 . A A . 71 THR HG23 1 1
20 25314 1 1 71 THR N N 4.692 4.775 6.749 1.00 . A A . 71 THR N 1 1
20 25315 1 1 71 THR O O 5.768 5.263 4.068 1.00 . A A . 71 THR O 1 1
20 25316 1 1 71 THR OG1 O 3.662 7.439 7.174 1.00 . A A . 71 THR OG1 1 1
20 25317 1 1 72 TRP C C 3.500 5.121 1.015 1.00 . A A . 72 TRP C 1 1
20 25318 1 1 72 TRP CA C 4.035 4.186 2.099 1.00 . A A . 72 TRP CA 1 1
20 25319 1 1 72 TRP CB C 3.463 2.757 1.924 1.00 . A A . 72 TRP CB 1 1
20 25320 1 1 72 TRP CD1 C 3.642 1.511 4.182 1.00 . A A . 72 TRP CD1 1 1
20 25321 1 1 72 TRP CD2 C 5.163 0.897 2.657 1.00 . A A . 72 TRP CD2 1 1
20 25322 1 1 72 TRP CE2 C 5.368 0.143 3.824 1.00 . A A . 72 TRP CE2 1 1
20 25323 1 1 72 TRP CE3 C 6.002 0.682 1.561 1.00 . A A . 72 TRP CE3 1 1
20 25324 1 1 72 TRP CG C 4.047 1.761 2.896 1.00 . A A . 72 TRP CG 1 1
20 25325 1 1 72 TRP CH2 C 7.185 -0.993 2.834 1.00 . A A . 72 TRP CH2 1 1
20 25326 1 1 72 TRP CZ2 C 6.379 -0.806 3.926 1.00 . A A . 72 TRP CZ2 1 1
20 25327 1 1 72 TRP CZ3 C 7.002 -0.257 1.660 1.00 . A A . 72 TRP CZ3 1 1
20 25328 1 1 72 TRP H H 2.715 4.818 3.615 1.00 . A A . 72 TRP H 1 1
20 25329 1 1 72 TRP HA H 5.124 4.143 2.026 1.00 . A A . 72 TRP HA 1 1
20 25330 1 1 72 TRP HB2 H 2.388 2.776 2.068 1.00 . A A . 72 TRP HB2 1 1
20 25331 1 1 72 TRP HB3 H 3.675 2.405 0.918 1.00 . A A . 72 TRP HB3 1 1
20 25332 1 1 72 TRP HD1 H 2.816 2.013 4.669 1.00 . A A . 72 TRP HD1 1 1
20 25333 1 1 72 TRP HE1 H 4.331 0.184 5.647 1.00 . A A . 72 TRP HE1 1 1
20 25334 1 1 72 TRP HE3 H 5.874 1.243 0.644 1.00 . A A . 72 TRP HE3 1 1
20 25335 1 1 72 TRP HH2 H 7.984 -1.723 2.868 1.00 . A A . 72 TRP HH2 1 1
20 25336 1 1 72 TRP HZ2 H 6.528 -1.383 4.827 1.00 . A A . 72 TRP HZ2 1 1
20 25337 1 1 72 TRP HZ3 H 7.663 -0.434 0.817 1.00 . A A . 72 TRP HZ3 1 1
20 25338 1 1 72 TRP N N 3.670 4.713 3.414 1.00 . A A . 72 TRP N 1 1
20 25339 1 1 72 TRP NE1 N 4.427 0.538 4.741 1.00 . A A . 72 TRP NE1 1 1
20 25340 1 1 72 TRP O O 2.371 5.591 1.096 1.00 . A A . 72 TRP O 1 1
20 25341 1 1 73 CYS C C 4.058 5.361 -2.408 1.00 . A A . 73 CYS C 1 1
20 25342 1 1 73 CYS CA C 3.935 6.210 -1.150 1.00 . A A . 73 CYS CA 1 1
20 25343 1 1 73 CYS CB C 4.808 7.471 -1.265 1.00 . A A . 73 CYS CB 1 1
20 25344 1 1 73 CYS H H 5.233 5.031 0.043 1.00 . A A . 73 CYS H 1 1
20 25345 1 1 73 CYS HA H 2.891 6.512 -1.038 1.00 . A A . 73 CYS HA 1 1
20 25346 1 1 73 CYS HB2 H 4.822 7.980 -0.311 1.00 . A A . 73 CYS HB2 1 1
20 25347 1 1 73 CYS HB3 H 5.821 7.192 -1.525 1.00 . A A . 73 CYS HB3 1 1
20 25348 1 1 73 CYS HG H 5.209 9.537 -2.707 1.00 . A A . 73 CYS HG 1 1
20 25349 1 1 73 CYS N N 4.329 5.404 0.013 1.00 . A A . 73 CYS N 1 1
20 25350 1 1 73 CYS O O 4.574 4.229 -2.362 1.00 . A A . 73 CYS O 1 1
20 25351 1 1 73 CYS SG S 4.230 8.665 -2.495 1.00 . A A . 73 CYS SG 1 1
20 25352 1 1 74 LEU C C 5.222 5.389 -5.221 1.00 . A A . 74 LEU C 1 1
20 25353 1 1 74 LEU CA C 3.733 5.295 -4.834 1.00 . A A . 74 LEU CA 1 1
20 25354 1 1 74 LEU CB C 2.820 5.995 -5.881 1.00 . A A . 74 LEU CB 1 1
20 25355 1 1 74 LEU CD1 C 2.224 3.894 -7.210 1.00 . A A . 74 LEU CD1 1 1
20 25356 1 1 74 LEU CD2 C 1.970 6.197 -8.289 1.00 . A A . 74 LEU CD2 1 1
20 25357 1 1 74 LEU CG C 2.771 5.333 -7.290 1.00 . A A . 74 LEU CG 1 1
20 25358 1 1 74 LEU H H 3.088 6.757 -3.453 1.00 . A A . 74 LEU H 1 1
20 25359 1 1 74 LEU HA H 3.443 4.246 -4.755 1.00 . A A . 74 LEU HA 1 1
20 25360 1 1 74 LEU HB2 H 1.808 6.026 -5.484 1.00 . A A . 74 LEU HB2 1 1
20 25361 1 1 74 LEU HB3 H 3.162 7.016 -5.996 1.00 . A A . 74 LEU HB3 1 1
20 25362 1 1 74 LEU HD11 H 1.211 3.905 -6.823 1.00 . A A . 74 LEU HD11 1 1
20 25363 1 1 74 LEU HD12 H 2.849 3.302 -6.556 1.00 . A A . 74 LEU HD12 1 1
20 25364 1 1 74 LEU HD13 H 2.226 3.451 -8.196 1.00 . A A . 74 LEU HD13 1 1
20 25365 1 1 74 LEU HD21 H 0.947 6.303 -7.946 1.00 . A A . 74 LEU HD21 1 1
20 25366 1 1 74 LEU HD22 H 1.975 5.728 -9.264 1.00 . A A . 74 LEU HD22 1 1
20 25367 1 1 74 LEU HD23 H 2.424 7.177 -8.365 1.00 . A A . 74 LEU HD23 1 1
20 25368 1 1 74 LEU HG H 3.785 5.259 -7.669 1.00 . A A . 74 LEU HG 1 1
20 25369 1 1 74 LEU N N 3.565 5.907 -3.523 1.00 . A A . 74 LEU N 1 1
20 25370 1 1 74 LEU O O 5.718 6.480 -5.527 1.00 . A A . 74 LEU O 1 1
20 25371 1 1 75 GLY C C 7.630 4.355 -6.891 1.00 . A A . 75 GLY C 1 1
20 25372 1 1 75 GLY CA C 7.357 4.164 -5.417 1.00 . A A . 75 GLY CA 1 1
20 25373 1 1 75 GLY H H 5.446 3.426 -4.876 1.00 . A A . 75 GLY H 1 1
20 25374 1 1 75 GLY HA2 H 7.884 4.918 -4.841 1.00 . A A . 75 GLY HA2 1 1
20 25375 1 1 75 GLY HA3 H 7.722 3.188 -5.118 1.00 . A A . 75 GLY HA3 1 1
20 25376 1 1 75 GLY N N 5.925 4.243 -5.125 1.00 . A A . 75 GLY N 1 1
20 25377 1 1 75 GLY O O 8.434 5.210 -7.287 1.00 . A A . 75 GLY O 1 1
20 25378 1 1 76 GLY C C 5.976 4.737 -9.664 1.00 . A A . 76 GLY C 1 1
20 25379 1 1 76 GLY CA C 6.949 3.687 -9.161 1.00 . A A . 76 GLY CA 1 1
20 25380 1 1 76 GLY H H 6.357 2.858 -7.303 1.00 . A A . 76 GLY H 1 1
20 25381 1 1 76 GLY HA2 H 7.948 3.956 -9.481 1.00 . A A . 76 GLY HA2 1 1
20 25382 1 1 76 GLY HA3 H 6.694 2.726 -9.596 1.00 . A A . 76 GLY HA3 1 1
20 25383 1 1 76 GLY N N 6.918 3.560 -7.704 1.00 . A A . 76 GLY N 1 1
20 25384 1 1 76 GLY O O 5.624 5.668 -8.926 1.00 . A A . 76 GLY O 1 1
20 25385 1 1 77 THR C C 4.113 4.971 -12.886 1.00 . A A . 77 THR C 1 1
20 25386 1 1 77 THR CA C 4.617 5.539 -11.560 1.00 . A A . 77 THR CA 1 1
20 25387 1 1 77 THR CB C 5.284 6.945 -11.792 1.00 . A A . 77 THR CB 1 1
20 25388 1 1 77 THR CG2 C 6.579 6.862 -12.627 1.00 . A A . 77 THR CG2 1 1
20 25389 1 1 77 THR H H 5.864 3.839 -11.454 1.00 . A A . 77 THR H 1 1
20 25390 1 1 77 THR HA H 3.765 5.671 -10.894 1.00 . A A . 77 THR HA 1 1
20 25391 1 1 77 THR HB H 5.537 7.350 -10.816 1.00 . A A . 77 THR HB 1 1
20 25392 1 1 77 THR HG1 H 4.375 7.725 -13.365 1.00 . A A . 77 THR HG1 1 1
20 25393 1 1 77 THR HG21 H 6.993 7.855 -12.755 1.00 . A A . 77 THR HG21 1 1
20 25394 1 1 77 THR HG22 H 6.365 6.440 -13.603 1.00 . A A . 77 THR HG22 1 1
20 25395 1 1 77 THR HG23 H 7.305 6.240 -12.122 1.00 . A A . 77 THR HG23 1 1
20 25396 1 1 77 THR N N 5.545 4.601 -10.924 1.00 . A A . 77 THR N 1 1
20 25397 1 1 77 THR O O 4.661 3.997 -13.412 1.00 . A A . 77 THR O 1 1
20 25398 1 1 77 THR OG1 O 4.355 7.852 -12.412 1.00 . A A . 77 THR OG1 1 1
20 25399 1 1 78 ASP C C 2.258 6.541 -15.527 1.00 . A A . 78 ASP C 1 1
20 25400 1 1 78 ASP CA C 2.465 5.249 -14.720 1.00 . A A . 78 ASP CA 1 1
20 25401 1 1 78 ASP CB C 1.120 4.499 -14.541 1.00 . A A . 78 ASP CB 1 1
20 25402 1 1 78 ASP CG C 1.307 3.049 -14.069 1.00 . A A . 78 ASP CG 1 1
20 25403 1 1 78 ASP H H 2.641 6.324 -12.905 1.00 . A A . 78 ASP H 1 1
20 25404 1 1 78 ASP HA H 3.163 4.604 -15.252 1.00 . A A . 78 ASP HA 1 1
20 25405 1 1 78 ASP HB2 H 0.511 5.030 -13.809 1.00 . A A . 78 ASP HB2 1 1
20 25406 1 1 78 ASP HB3 H 0.577 4.492 -15.484 1.00 . A A . 78 ASP HB3 1 1
20 25407 1 1 78 ASP N N 3.049 5.592 -13.414 1.00 . A A . 78 ASP N 1 1
20 25408 1 1 78 ASP O O 1.683 7.494 -14.990 1.00 . A A . 78 ASP O 1 1
20 25409 1 1 78 ASP OD1 O 1.466 2.824 -12.853 1.00 . A A . 78 ASP OD1 1 1
20 25410 1 1 78 ASP OD2 O 1.326 2.130 -14.918 1.00 . A A . 78 ASP OD2 1 1
20 25411 1 1 79 PRO C C 1.072 7.898 -18.161 1.00 . A A . 79 PRO C 1 1
20 25412 1 1 79 PRO CA C 2.541 7.796 -17.687 1.00 . A A . 79 PRO CA 1 1
20 25413 1 1 79 PRO CB C 3.535 7.569 -18.871 1.00 . A A . 79 PRO CB 1 1
20 25414 1 1 79 PRO CD C 3.603 5.606 -17.488 1.00 . A A . 79 PRO CD 1 1
20 25415 1 1 79 PRO CG C 4.443 6.452 -18.416 1.00 . A A . 79 PRO CG 1 1
20 25416 1 1 79 PRO HA H 2.804 8.716 -17.168 1.00 . A A . 79 PRO HA 1 1
20 25417 1 1 79 PRO HB2 H 2.997 7.283 -19.777 1.00 . A A . 79 PRO HB2 1 1
20 25418 1 1 79 PRO HB3 H 4.109 8.467 -19.058 1.00 . A A . 79 PRO HB3 1 1
20 25419 1 1 79 PRO HD2 H 2.989 4.908 -18.047 1.00 . A A . 79 PRO HD2 1 1
20 25420 1 1 79 PRO HD3 H 4.228 5.079 -16.779 1.00 . A A . 79 PRO HD3 1 1
20 25421 1 1 79 PRO HG2 H 4.776 5.871 -19.269 1.00 . A A . 79 PRO HG2 1 1
20 25422 1 1 79 PRO HG3 H 5.299 6.854 -17.880 1.00 . A A . 79 PRO HG3 1 1
20 25423 1 1 79 PRO N N 2.758 6.623 -16.805 1.00 . A A . 79 PRO N 1 1
20 25424 1 1 79 PRO O O 0.724 7.491 -19.277 1.00 . A A . 79 PRO O 1 1
20 25425 1 1 80 GLU C C -1.688 9.583 -16.384 1.00 . A A . 80 GLU C 1 1
20 25426 1 1 80 GLU CA C -1.204 8.598 -17.475 1.00 . A A . 80 GLU CA 1 1
20 25427 1 1 80 GLU CB C -1.962 7.223 -17.409 1.00 . A A . 80 GLU CB 1 1
20 25428 1 1 80 GLU CD C -4.438 8.069 -17.458 1.00 . A A . 80 GLU CD 1 1
20 25429 1 1 80 GLU CG C -3.353 7.171 -18.098 1.00 . A A . 80 GLU CG 1 1
20 25430 1 1 80 GLU H H 0.601 8.704 -16.403 1.00 . A A . 80 GLU H 1 1
20 25431 1 1 80 GLU HA H -1.343 9.045 -18.463 1.00 . A A . 80 GLU HA 1 1
20 25432 1 1 80 GLU HB2 H -1.338 6.469 -17.876 1.00 . A A . 80 GLU HB2 1 1
20 25433 1 1 80 GLU HB3 H -2.091 6.944 -16.367 1.00 . A A . 80 GLU HB3 1 1
20 25434 1 1 80 GLU HG2 H -3.225 7.457 -19.133 1.00 . A A . 80 GLU HG2 1 1
20 25435 1 1 80 GLU HG3 H -3.702 6.142 -18.075 1.00 . A A . 80 GLU HG3 1 1
20 25436 1 1 80 GLU N N 0.234 8.416 -17.263 1.00 . A A . 80 GLU N 1 1
20 25437 1 1 80 GLU O O -1.853 10.783 -16.680 1.00 . A A . 80 GLU O 1 1
20 25438 1 1 80 GLU OXT O -1.840 9.162 -15.214 1.00 . A A . 80 GLU OXT 1 1
20 25439 1 1 80 GLU OE1 O -5.054 7.649 -16.454 1.00 . A A . 80 GLU OE1 1 1
20 25440 1 1 80 GLU OE2 O -4.691 9.186 -17.975 1.00 . A A . 80 GLU OE2 1 1
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