NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
544688 |
2lsm   |
18437 | cing | 4-filtered-FRED | STAR | entry | full | 1575 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lsm
# This FRED archive file contains, for PDB entry <2lsm>:
#
# - 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_2lsm
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lsm
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "not present"
_Assembly.Molecular_mass 6467.37
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 $DNA_packaging_protein_FI A . 1 1
stop_
save_
save_DNA_packaging_protein_FI
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "DNA packaging protein FI"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code PDTVILDTSELVTVVALVKLHTDALHATRDEPVAFVLPGTAFRVSAGVAAEMTERGLARMQ
_Entity.Number_of_monomers 61
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 PRO . 1 1
2 ASP . 1 1
3 THR . 1 1
4 VAL . 1 1
5 ILE . 1 1
6 LEU . 1 1
7 ASP . 1 1
8 THR . 1 1
9 SER . 1 1
10 GLU . 1 1
11 LEU . 1 1
12 VAL . 1 1
13 THR . 1 1
14 VAL . 1 1
15 VAL . 1 1
16 ALA . 1 1
17 LEU . 1 1
18 VAL . 1 1
19 LYS . 1 1
20 LEU . 1 1
21 HIS . 1 1
22 THR . 1 1
23 ASP . 1 1
24 ALA . 1 1
25 LEU . 1 1
26 HIS . 1 1
27 ALA . 1 1
28 THR . 1 1
29 ARG . 1 1
30 ASP . 1 1
31 GLU . 1 1
32 PRO . 1 1
33 VAL . 1 1
34 ALA . 1 1
35 PHE . 1 1
36 VAL . 1 1
37 LEU . 1 1
38 PRO . 1 1
39 GLY . 1 1
40 THR . 1 1
41 ALA . 1 1
42 PHE . 1 1
43 ARG . 1 1
44 VAL . 1 1
45 SER . 1 1
46 ALA . 1 1
47 GLY . 1 1
48 VAL . 1 1
49 ALA . 1 1
50 ALA . 1 1
51 GLU . 1 1
52 MET . 1 1
53 THR . 1 1
54 GLU . 1 1
55 ARG . 1 1
56 GLY . 1 1
57 LEU . 1 1
58 ALA . 1 1
59 ARG . 1 1
60 MET . 1 1
61 GLN . 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
PRO 1 1 1 1
ASP 2 2 1 1
THR 3 3 1 1
VAL 4 4 1 1
ILE 5 5 1 1
LEU 6 6 1 1
ASP 7 7 1 1
THR 8 8 1 1
SER 9 9 1 1
GLU 10 10 1 1
LEU 11 11 1 1
VAL 12 12 1 1
THR 13 13 1 1
VAL 14 14 1 1
VAL 15 15 1 1
ALA 16 16 1 1
LEU 17 17 1 1
VAL 18 18 1 1
LYS 19 19 1 1
LEU 20 20 1 1
HIS 21 21 1 1
THR 22 22 1 1
ASP 23 23 1 1
ALA 24 24 1 1
LEU 25 25 1 1
HIS 26 26 1 1
ALA 27 27 1 1
THR 28 28 1 1
ARG 29 29 1 1
ASP 30 30 1 1
GLU 31 31 1 1
PRO 32 32 1 1
VAL 33 33 1 1
ALA 34 34 1 1
PHE 35 35 1 1
VAL 36 36 1 1
LEU 37 37 1 1
PRO 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
ALA 41 41 1 1
PHE 42 42 1 1
ARG 43 43 1 1
VAL 44 44 1 1
SER 45 45 1 1
ALA 46 46 1 1
GLY 47 47 1 1
VAL 48 48 1 1
ALA 49 49 1 1
ALA 50 50 1 1
GLU 51 51 1 1
MET 52 52 1 1
THR 53 53 1 1
GLU 54 54 1 1
ARG 55 55 1 1
GLY 56 56 1 1
LEU 57 57 1 1
ALA 58 58 1 1
ARG 59 59 1 1
MET 60 60 1 1
GLN 61 61 1 1
stop_
save_
save_DYANA/DIANA_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
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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610 1 . . . 1 1
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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
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 1 PRO HA . 72 PRO HA 1 1
1 1 2 1 1 2 ASP H . 73 ASP H 1 1
2 1 1 1 1 1 PRO HA . 72 PRO HA 1 1
2 1 2 1 1 2 ASP HB2 . 73 ASP HB2 1 1
3 1 1 1 1 1 PRO HA . 72 PRO HA 1 1
3 1 2 1 1 2 ASP QB . 73 ASP QB 1 1
4 1 1 1 1 1 PRO HA . 72 PRO HA 1 1
4 1 2 1 1 2 ASP HB3 . 73 ASP HB3 1 1
5 1 1 1 1 1 PRO QG . 72 PRO QG 1 1
5 1 2 1 1 2 ASP H . 73 ASP H 1 1
6 1 1 1 1 1 PRO QG . 72 PRO QG 1 1
6 1 2 1 1 2 ASP HA . 73 ASP HA 1 1
7 1 1 1 1 1 PRO QG . 72 PRO QG 1 1
7 1 2 1 1 2 ASP QB . 73 ASP QB 1 1
8 1 1 1 1 1 PRO QG . 72 PRO QG 1 1
8 1 2 1 1 3 THR H . 74 THR H 1 1
9 1 1 1 1 1 PRO QG . 72 PRO QG 1 1
9 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
10 1 1 1 1 2 ASP H . 73 ASP H 1 1
10 1 2 1 1 2 ASP QB . 73 ASP QB 1 1
11 1 1 1 1 2 ASP H . 73 ASP H 1 1
11 1 2 1 1 3 THR H . 74 THR H 1 1
12 1 1 1 1 2 ASP H . 73 ASP H 1 1
12 1 2 1 1 3 THR MG . 74 THR QG2 1 1
13 1 1 1 1 2 ASP H . 73 ASP H 1 1
13 1 2 1 1 4 VAL H . 75 VAL H 1 1
14 1 1 1 1 2 ASP HA . 73 ASP HA 1 1
14 1 2 1 1 3 THR H . 74 THR H 1 1
15 1 1 1 1 2 ASP HA . 73 ASP HA 1 1
15 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
16 1 1 1 1 2 ASP QB . 73 ASP QB 1 1
16 1 2 1 1 3 THR H . 74 THR H 1 1
17 1 1 1 1 2 ASP HB2 . 73 ASP HB2 1 1
17 1 2 1 1 3 THR H . 74 THR H 1 1
18 1 1 1 1 2 ASP HB2 . 73 ASP HB2 1 1
18 1 2 1 1 3 THR HA . 74 THR HA 1 1
19 1 1 1 1 2 ASP HB3 . 73 ASP HB3 1 1
19 1 2 1 1 3 THR H . 74 THR H 1 1
20 1 1 1 1 2 ASP HB3 . 73 ASP HB3 1 1
20 1 2 1 1 3 THR HA . 74 THR HA 1 1
21 1 1 1 1 3 THR H . 74 THR H 1 1
21 1 2 1 1 3 THR HB . 74 THR HB 1 1
22 1 1 1 1 3 THR H . 74 THR H 1 1
22 1 2 1 1 3 THR MG . 74 THR QG2 1 1
23 1 1 1 1 3 THR H . 74 THR H 1 1
23 1 2 1 1 4 VAL H . 75 VAL H 1 1
24 1 1 1 1 3 THR H . 74 THR H 1 1
24 1 2 1 1 4 VAL HB . 75 VAL HB 1 1
25 1 1 1 1 3 THR H . 74 THR H 1 1
25 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
26 1 1 1 1 3 THR H . 74 THR H 1 1
26 1 2 1 1 5 ILE H . 76 ILE H 1 1
27 1 1 1 1 3 THR HA . 74 THR HA 1 1
27 1 2 1 1 3 THR MG . 74 THR QG2 1 1
28 1 1 1 1 3 THR HA . 74 THR HA 1 1
28 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
29 1 1 1 1 3 THR HA . 74 THR HA 1 1
29 1 2 1 1 5 ILE HB . 76 ILE HB 1 1
30 1 1 1 1 3 THR HB . 74 THR HB 1 1
30 1 2 1 1 4 VAL H . 75 VAL H 1 1
31 1 1 1 1 3 THR HB . 74 THR HB 1 1
31 1 2 1 1 4 VAL HB . 75 VAL HB 1 1
32 1 1 1 1 3 THR HB . 74 THR HB 1 1
32 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
33 1 1 1 1 3 THR MG . 74 THR QG2 1 1
33 1 2 1 1 4 VAL H . 75 VAL H 1 1
34 1 1 1 1 3 THR MG . 74 THR QG2 1 1
34 1 2 1 1 4 VAL HA . 75 VAL HA 1 1
35 1 1 1 1 3 THR MG . 74 THR QG2 1 1
35 1 2 1 1 4 VAL HB . 75 VAL HB 1 1
36 1 1 1 1 3 THR MG . 74 THR QG2 1 1
36 1 2 1 1 5 ILE H . 76 ILE H 1 1
37 1 1 1 1 4 VAL H . 75 VAL H 1 1
37 1 2 1 1 4 VAL HB . 75 VAL HB 1 1
38 1 1 1 1 4 VAL H . 75 VAL H 1 1
38 1 2 1 1 4 VAL MG1 . 75 VAL QG1 1 1
39 1 1 1 1 4 VAL H . 75 VAL H 1 1
39 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
40 1 1 1 1 4 VAL H . 75 VAL H 1 1
40 1 2 1 1 4 VAL MG2 . 75 VAL QG2 1 1
41 1 1 1 1 4 VAL H . 75 VAL H 1 1
41 1 2 1 1 5 ILE H . 76 ILE H 1 1
42 1 1 1 1 4 VAL H . 75 VAL H 1 1
42 1 2 1 1 5 ILE QG . 76 ILE QG1 1 1
43 1 1 1 1 4 VAL HA . 75 VAL HA 1 1
43 1 2 1 1 4 VAL MG1 . 75 VAL QG1 1 1
44 1 1 1 1 4 VAL HA . 75 VAL HA 1 1
44 1 2 1 1 4 VAL QG . 75 VAL QQG 1 1
45 1 1 1 1 4 VAL HA . 75 VAL HA 1 1
45 1 2 1 1 4 VAL MG2 . 75 VAL QG2 1 1
46 1 1 1 1 4 VAL HA . 75 VAL HA 1 1
46 1 2 1 1 5 ILE H . 76 ILE H 1 1
47 1 1 1 1 4 VAL HA . 75 VAL HA 1 1
47 1 2 1 1 5 ILE HB . 76 ILE HB 1 1
48 1 1 1 1 4 VAL HB . 75 VAL HB 1 1
48 1 2 1 1 5 ILE H . 76 ILE H 1 1
49 1 1 1 1 4 VAL QG . 75 VAL QQG 1 1
49 1 2 1 1 5 ILE H . 76 ILE H 1 1
50 1 1 1 1 5 ILE H . 76 ILE H 1 1
50 1 2 1 1 5 ILE HB . 76 ILE HB 1 1
51 1 1 1 1 5 ILE H . 76 ILE H 1 1
51 1 2 1 1 5 ILE MD . 76 ILE QD1 1 1
52 1 1 1 1 5 ILE H . 76 ILE H 1 1
52 1 2 1 1 5 ILE HG12 . 76 ILE HG12 1 1
53 1 1 1 1 5 ILE H . 76 ILE H 1 1
53 1 2 1 1 5 ILE HG13 . 76 ILE HG13 1 1
54 1 1 1 1 5 ILE H . 76 ILE H 1 1
54 1 2 1 1 5 ILE MG . 76 ILE QG2 1 1
55 1 1 1 1 5 ILE H . 76 ILE H 1 1
55 1 2 1 1 6 LEU HA . 77 LEU HA 1 1
56 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
56 1 2 1 1 5 ILE MD . 76 ILE QD1 1 1
57 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
57 1 2 1 1 5 ILE HG12 . 76 ILE HG12 1 1
58 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
58 1 2 1 1 5 ILE QG . 76 ILE QG1 1 1
59 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
59 1 2 1 1 5 ILE HG13 . 76 ILE HG13 1 1
60 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
60 1 2 1 1 5 ILE MG . 76 ILE QG2 1 1
61 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
61 1 2 1 1 6 LEU H . 77 LEU H 1 1
62 1 1 1 1 5 ILE HA . 76 ILE HA 1 1
62 1 2 1 1 6 LEU HB2 . 77 LEU HB2 1 1
63 1 1 1 1 5 ILE HB . 76 ILE HB 1 1
63 1 2 1 1 5 ILE MD . 76 ILE QD1 1 1
64 1 1 1 1 5 ILE HB . 76 ILE HB 1 1
64 1 2 1 1 6 LEU H . 77 LEU H 1 1
65 1 1 1 1 5 ILE HB . 76 ILE HB 1 1
65 1 2 1 1 6 LEU HA . 77 LEU HA 1 1
66 1 1 1 1 5 ILE QG . 76 ILE QG1 1 1
66 1 2 1 1 6 LEU H . 77 LEU H 1 1
67 1 1 1 1 5 ILE HG12 . 76 ILE HG12 1 1
67 1 2 1 1 5 ILE MG . 76 ILE QG2 1 1
68 1 1 1 1 5 ILE HG13 . 76 ILE HG13 1 1
68 1 2 1 1 5 ILE MG . 76 ILE QG2 1 1
69 1 1 1 1 5 ILE MG . 76 ILE QG2 1 1
69 1 2 1 1 6 LEU H . 77 LEU H 1 1
70 1 1 1 1 5 ILE MG . 76 ILE QG2 1 1
70 1 2 1 1 7 ASP HB2 . 78 ASP HB2 1 1
71 1 1 1 1 5 ILE MG . 76 ILE QG2 1 1
71 1 2 1 1 7 ASP QB . 78 ASP QB 1 1
72 1 1 1 1 5 ILE MG . 76 ILE QG2 1 1
72 1 2 1 1 7 ASP HB3 . 78 ASP HB3 1 1
73 1 1 1 1 6 LEU H . 77 LEU H 1 1
73 1 2 1 1 6 LEU HB2 . 77 LEU HB2 1 1
74 1 1 1 1 6 LEU H . 77 LEU H 1 1
74 1 2 1 1 6 LEU HB3 . 77 LEU HB3 1 1
75 1 1 1 1 6 LEU HA . 77 LEU HA 1 1
75 1 2 1 1 6 LEU HB2 . 77 LEU HB2 1 1
76 1 1 1 1 6 LEU HA . 77 LEU HA 1 1
76 1 2 1 1 6 LEU QD . 77 LEU QQD 1 1
77 1 1 1 1 6 LEU HA . 77 LEU HA 1 1
77 1 2 1 1 7 ASP H . 78 ASP H 1 1
78 1 1 1 1 6 LEU HA . 77 LEU HA 1 1
78 1 2 1 1 7 ASP HA . 78 ASP HA 1 1
79 1 1 1 1 6 LEU HA . 77 LEU HA 1 1
79 1 2 1 1 8 THR MG . 79 THR QG2 1 1
80 1 1 1 1 6 LEU HB3 . 77 LEU HB3 1 1
80 1 2 1 1 6 LEU QD . 77 LEU QQD 1 1
81 1 1 1 1 6 LEU HB3 . 77 LEU HB3 1 1
81 1 2 1 1 7 ASP H . 78 ASP H 1 1
82 1 1 1 1 6 LEU HB3 . 77 LEU HB3 1 1
82 1 2 1 1 7 ASP HA . 78 ASP HA 1 1
83 1 1 1 1 6 LEU QD . 77 LEU QQD 1 1
83 1 2 1 1 7 ASP H . 78 ASP H 1 1
84 1 1 1 1 6 LEU QD . 77 LEU QQD 1 1
84 1 2 1 1 7 ASP HA . 78 ASP HA 1 1
85 1 1 1 1 6 LEU QD . 77 LEU QQD 1 1
85 1 2 1 1 7 ASP QB . 78 ASP QB 1 1
86 1 1 1 1 6 LEU QD . 77 LEU QQD 1 1
86 1 2 1 1 8 THR HA . 79 THR HA 1 1
87 1 1 1 1 6 LEU QD . 77 LEU QQD 1 1
87 1 2 1 1 9 SER H . 80 SER H 1 1
88 1 1 1 1 7 ASP H . 78 ASP H 1 1
88 1 2 1 1 7 ASP QB . 78 ASP QB 1 1
89 1 1 1 1 7 ASP H . 78 ASP H 1 1
89 1 2 1 1 8 THR HA . 79 THR HA 1 1
90 1 1 1 1 7 ASP H . 78 ASP H 1 1
90 1 2 1 1 8 THR MG . 79 THR QG2 1 1
91 1 1 1 1 7 ASP HA . 78 ASP HA 1 1
91 1 2 1 1 8 THR H . 79 THR H 1 1
92 1 1 1 1 7 ASP HA . 78 ASP HA 1 1
92 1 2 1 1 8 THR HA . 79 THR HA 1 1
93 1 1 1 1 7 ASP HA . 78 ASP HA 1 1
93 1 2 1 1 8 THR MG . 79 THR QG2 1 1
94 1 1 1 1 8 THR H . 79 THR H 1 1
94 1 2 1 1 8 THR HB . 79 THR HB 1 1
95 1 1 1 1 8 THR H . 79 THR H 1 1
95 1 2 1 1 8 THR MG . 79 THR QG2 1 1
96 1 1 1 1 8 THR HA . 79 THR HA 1 1
96 1 2 1 1 8 THR HB . 79 THR HB 1 1
97 1 1 1 1 8 THR HA . 79 THR HA 1 1
97 1 2 1 1 8 THR MG . 79 THR QG2 1 1
98 1 1 1 1 8 THR HA . 79 THR HA 1 1
98 1 2 1 1 9 SER H . 80 SER H 1 1
99 1 1 1 1 8 THR HB . 79 THR HB 1 1
99 1 2 1 1 9 SER QB . 80 SER QB 1 1
100 1 1 1 1 8 THR MG . 79 THR QG2 1 1
100 1 2 1 1 9 SER H . 80 SER H 1 1
101 1 1 1 1 9 SER H . 80 SER H 1 1
101 1 2 1 1 9 SER QB . 80 SER QB 1 1
102 1 1 1 1 9 SER H . 80 SER H 1 1
102 1 2 1 1 10 GLU H . 81 GLU H 1 1
103 1 1 1 1 9 SER HA . 80 SER HA 1 1
103 1 2 1 1 9 SER QB . 80 SER QB 1 1
104 1 1 1 1 9 SER HA . 80 SER HA 1 1
104 1 2 1 1 10 GLU H . 81 GLU H 1 1
105 1 1 1 1 9 SER QB . 80 SER QB 1 1
105 1 2 1 1 10 GLU H . 81 GLU H 1 1
106 1 1 1 1 9 SER QB . 80 SER QB 1 1
106 1 2 1 1 10 GLU HA . 81 GLU HA 1 1
107 1 1 1 1 9 SER QB . 80 SER QB 1 1
107 1 2 1 1 11 LEU H . 82 LEU H 1 1
108 1 1 1 1 10 GLU H . 81 GLU H 1 1
108 1 2 1 1 10 GLU QB . 81 GLU QB 1 1
109 1 1 1 1 10 GLU H . 81 GLU H 1 1
109 1 2 1 1 10 GLU QG . 81 GLU QG 1 1
110 1 1 1 1 10 GLU H . 81 GLU H 1 1
110 1 2 1 1 11 LEU H . 82 LEU H 1 1
111 1 1 1 1 10 GLU H . 81 GLU H 1 1
111 1 2 1 1 11 LEU QD . 82 LEU QQD 1 1
112 1 1 1 1 10 GLU H . 81 GLU H 1 1
112 1 2 1 1 46 ALA H . 117 ALA H 1 1
113 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
113 1 2 1 1 10 GLU QB . 81 GLU QB 1 1
114 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
114 1 2 1 1 10 GLU HG2 . 81 GLU HG2 1 1
115 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
115 1 2 1 1 10 GLU QG . 81 GLU QG 1 1
116 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
116 1 2 1 1 10 GLU HG3 . 81 GLU HG3 1 1
117 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
117 1 2 1 1 11 LEU H . 82 LEU H 1 1
118 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
118 1 2 1 1 11 LEU HB2 . 82 LEU HB2 1 1
119 1 1 1 1 10 GLU HA . 81 GLU HA 1 1
119 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
120 1 1 1 1 10 GLU QB . 81 GLU QB 1 1
120 1 2 1 1 10 GLU QG . 81 GLU QG 1 1
121 1 1 1 1 10 GLU QB . 81 GLU QB 1 1
121 1 2 1 1 11 LEU H . 82 LEU H 1 1
122 1 1 1 1 10 GLU QB . 81 GLU QB 1 1
122 1 2 1 1 12 VAL QG . 83 VAL QQG 1 1
123 1 1 1 1 10 GLU QB . 81 GLU QB 1 1
123 1 2 1 1 46 ALA H . 117 ALA H 1 1
124 1 1 1 1 10 GLU QB . 81 GLU QB 1 1
124 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
125 1 1 1 1 10 GLU QB . 81 GLU QB 1 1
125 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
126 1 1 1 1 10 GLU HB2 . 81 GLU HB2 1 1
126 1 2 1 1 11 LEU H . 82 LEU H 1 1
127 1 1 1 1 10 GLU HB2 . 81 GLU HB2 1 1
127 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
128 1 1 1 1 10 GLU HB3 . 81 GLU HB3 1 1
128 1 2 1 1 11 LEU H . 82 LEU H 1 1
129 1 1 1 1 10 GLU HB3 . 81 GLU HB3 1 1
129 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
130 1 1 1 1 10 GLU QG . 81 GLU QG 1 1
130 1 2 1 1 11 LEU H . 82 LEU H 1 1
131 1 1 1 1 11 LEU H . 82 LEU H 1 1
131 1 2 1 1 11 LEU HB2 . 82 LEU HB2 1 1
132 1 1 1 1 11 LEU H . 82 LEU H 1 1
132 1 2 1 1 11 LEU HB3 . 82 LEU HB3 1 1
133 1 1 1 1 11 LEU H . 82 LEU H 1 1
133 1 2 1 1 11 LEU QD . 82 LEU QQD 1 1
134 1 1 1 1 11 LEU H . 82 LEU H 1 1
134 1 2 1 1 12 VAL H . 83 VAL H 1 1
135 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
135 1 2 1 1 11 LEU QD . 82 LEU QQD 1 1
136 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
136 1 2 1 1 11 LEU HG . 82 LEU HG 1 1
137 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
137 1 2 1 1 12 VAL H . 83 VAL H 1 1
138 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
138 1 2 1 1 12 VAL QG . 83 VAL QQG 1 1
139 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
139 1 2 1 1 27 ALA MB . 98 ALA QB 1 1
140 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
140 1 2 1 1 44 VAL H . 115 VAL H 1 1
141 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
141 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
142 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
142 1 2 1 1 45 SER QB . 116 SER QB 1 1
143 1 1 1 1 11 LEU HA . 82 LEU HA 1 1
143 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
144 1 1 1 1 11 LEU HB2 . 82 LEU HB2 1 1
144 1 2 1 1 11 LEU QD . 82 LEU QQD 1 1
145 1 1 1 1 11 LEU HB2 . 82 LEU HB2 1 1
145 1 2 1 1 12 VAL H . 83 VAL H 1 1
146 1 1 1 1 11 LEU HB2 . 82 LEU HB2 1 1
146 1 2 1 1 12 VAL HA . 83 VAL HA 1 1
147 1 1 1 1 11 LEU HB2 . 82 LEU HB2 1 1
147 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
148 1 1 1 1 11 LEU HB2 . 82 LEU HB2 1 1
148 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
149 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
149 1 2 1 1 11 LEU HG . 82 LEU HG 1 1
150 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
150 1 2 1 1 12 VAL H . 83 VAL H 1 1
151 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
151 1 2 1 1 13 THR H . 84 THR H 1 1
152 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
152 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
153 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
153 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
154 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
154 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
155 1 1 1 1 11 LEU HB3 . 82 LEU HB3 1 1
155 1 2 1 1 45 SER HA . 116 SER HA 1 1
156 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
156 1 2 1 1 12 VAL H . 83 VAL H 1 1
157 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
157 1 2 1 1 26 HIS HA . 97 HIS HA 1 1
158 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
158 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
159 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
159 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
160 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
160 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
161 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
161 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
162 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
162 1 2 1 1 44 VAL HB . 115 VAL HB 1 1
163 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
163 1 2 1 1 45 SER H . 116 SER H 1 1
164 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
164 1 2 1 1 45 SER HA . 116 SER HA 1 1
165 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
165 1 2 1 1 45 SER QB . 116 SER QB 1 1
166 1 1 1 1 11 LEU QD . 82 LEU QQD 1 1
166 1 2 1 1 46 ALA H . 117 ALA H 1 1
167 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
167 1 2 1 1 27 ALA H . 98 ALA H 1 1
168 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
168 1 2 1 1 27 ALA MB . 98 ALA QB 1 1
169 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
169 1 2 1 1 29 ARG H . 100 ARG H 1 1
170 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
170 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
171 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
171 1 2 1 1 43 ARG HB2 . 114 ARG HB2 1 1
172 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
172 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
173 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
173 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
174 1 1 1 1 11 LEU HG . 82 LEU HG 1 1
174 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
175 1 1 1 1 12 VAL H . 83 VAL H 1 1
175 1 2 1 1 12 VAL HB . 83 VAL HB 1 1
176 1 1 1 1 12 VAL H . 83 VAL H 1 1
176 1 2 1 1 12 VAL MG1 . 83 VAL QG1 1 1
177 1 1 1 1 12 VAL H . 83 VAL H 1 1
177 1 2 1 1 12 VAL QG . 83 VAL QQG 1 1
178 1 1 1 1 12 VAL H . 83 VAL H 1 1
178 1 2 1 1 12 VAL MG2 . 83 VAL QG2 1 1
179 1 1 1 1 12 VAL H . 83 VAL H 1 1
179 1 2 1 1 13 THR H . 84 THR H 1 1
180 1 1 1 1 12 VAL H . 83 VAL H 1 1
180 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
181 1 1 1 1 12 VAL H . 83 VAL H 1 1
181 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
182 1 1 1 1 12 VAL H . 83 VAL H 1 1
182 1 2 1 1 44 VAL H . 115 VAL H 1 1
183 1 1 1 1 12 VAL H . 83 VAL H 1 1
183 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
184 1 1 1 1 12 VAL H . 83 VAL H 1 1
184 1 2 1 1 45 SER H . 116 SER H 1 1
185 1 1 1 1 12 VAL H . 83 VAL H 1 1
185 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
186 1 1 1 1 12 VAL H . 83 VAL H 1 1
186 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
187 1 1 1 1 12 VAL HA . 83 VAL HA 1 1
187 1 2 1 1 12 VAL MG1 . 83 VAL QG1 1 1
188 1 1 1 1 12 VAL HA . 83 VAL HA 1 1
188 1 2 1 1 12 VAL MG2 . 83 VAL QG2 1 1
189 1 1 1 1 12 VAL HA . 83 VAL HA 1 1
189 1 2 1 1 13 THR H . 84 THR H 1 1
190 1 1 1 1 12 VAL HA . 83 VAL HA 1 1
190 1 2 1 1 13 THR HA . 84 THR HA 1 1
191 1 1 1 1 12 VAL HA . 83 VAL HA 1 1
191 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
192 1 1 1 1 12 VAL HB . 83 VAL HB 1 1
192 1 2 1 1 13 THR H . 84 THR H 1 1
193 1 1 1 1 12 VAL HB . 83 VAL HB 1 1
193 1 2 1 1 14 VAL QG . 85 VAL QQG 1 1
194 1 1 1 1 12 VAL HB . 83 VAL HB 1 1
194 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
195 1 1 1 1 12 VAL HB . 83 VAL HB 1 1
195 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
196 1 1 1 1 12 VAL HB . 83 VAL HB 1 1
196 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
197 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
197 1 2 1 1 13 THR H . 84 THR H 1 1
198 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
198 1 2 1 1 13 THR HA . 84 THR HA 1 1
199 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
199 1 2 1 1 13 THR HB . 84 THR HB 1 1
200 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
200 1 2 1 1 14 VAL H . 85 VAL H 1 1
201 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
201 1 2 1 1 14 VAL QG . 85 VAL QQG 1 1
202 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
202 1 2 1 1 44 VAL H . 115 VAL H 1 1
203 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
203 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
204 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
204 1 2 1 1 44 VAL HB . 115 VAL HB 1 1
205 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
205 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
206 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
206 1 2 1 1 46 ALA H . 117 ALA H 1 1
207 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
207 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
208 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
208 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
209 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
209 1 2 1 1 47 GLY H . 118 GLY H 1 1
210 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
210 1 2 1 1 60 MET ME . 131 MET QE 1 1
211 1 1 1 1 12 VAL QG . 83 VAL QQG 1 1
211 1 2 1 1 60 MET QG . 131 MET QG 1 1
212 1 1 1 1 12 VAL MG1 . 83 VAL QG1 1 1
212 1 2 1 1 46 ALA H . 117 ALA H 1 1
213 1 1 1 1 12 VAL MG1 . 83 VAL QG1 1 1
213 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
214 1 1 1 1 12 VAL MG1 . 83 VAL QG1 1 1
214 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
215 1 1 1 1 12 VAL MG1 . 83 VAL QG1 1 1
215 1 2 1 1 60 MET ME . 131 MET QE 1 1
216 1 1 1 1 12 VAL MG2 . 83 VAL QG2 1 1
216 1 2 1 1 46 ALA H . 117 ALA H 1 1
217 1 1 1 1 12 VAL MG2 . 83 VAL QG2 1 1
217 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
218 1 1 1 1 12 VAL MG2 . 83 VAL QG2 1 1
218 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
219 1 1 1 1 12 VAL MG2 . 83 VAL QG2 1 1
219 1 2 1 1 60 MET ME . 131 MET QE 1 1
220 1 1 1 1 13 THR H . 84 THR H 1 1
220 1 2 1 1 13 THR HB . 84 THR HB 1 1
221 1 1 1 1 13 THR H . 84 THR H 1 1
221 1 2 1 1 13 THR MG . 84 THR QG2 1 1
222 1 1 1 1 13 THR H . 84 THR H 1 1
222 1 2 1 1 14 VAL H . 85 VAL H 1 1
223 1 1 1 1 13 THR H . 84 THR H 1 1
223 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
224 1 1 1 1 13 THR H . 84 THR H 1 1
224 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
225 1 1 1 1 13 THR HA . 84 THR HA 1 1
225 1 2 1 1 13 THR MG . 84 THR QG2 1 1
226 1 1 1 1 13 THR HA . 84 THR HA 1 1
226 1 2 1 1 14 VAL H . 85 VAL H 1 1
227 1 1 1 1 13 THR HA . 84 THR HA 1 1
227 1 2 1 1 14 VAL HB . 85 VAL HB 1 1
228 1 1 1 1 13 THR HA . 84 THR HA 1 1
228 1 2 1 1 14 VAL MG1 . 85 VAL QG1 1 1
229 1 1 1 1 13 THR HA . 84 THR HA 1 1
229 1 2 1 1 14 VAL QG . 85 VAL QQG 1 1
230 1 1 1 1 13 THR HA . 84 THR HA 1 1
230 1 2 1 1 14 VAL MG2 . 85 VAL QG2 1 1
231 1 1 1 1 13 THR HA . 84 THR HA 1 1
231 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
232 1 1 1 1 13 THR HA . 84 THR HA 1 1
232 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
233 1 1 1 1 13 THR HA . 84 THR HA 1 1
233 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
234 1 1 1 1 13 THR HA . 84 THR HA 1 1
234 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
235 1 1 1 1 13 THR HA . 84 THR HA 1 1
235 1 2 1 1 43 ARG QG . 114 ARG QG 1 1
236 1 1 1 1 13 THR HA . 84 THR HA 1 1
236 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
237 1 1 1 1 13 THR HB . 84 THR HB 1 1
237 1 2 1 1 14 VAL HA . 85 VAL HA 1 1
238 1 1 1 1 13 THR HB . 84 THR HB 1 1
238 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
239 1 1 1 1 13 THR HB . 84 THR HB 1 1
239 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
240 1 1 1 1 13 THR HB . 84 THR HB 1 1
240 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
241 1 1 1 1 13 THR HB . 84 THR HB 1 1
241 1 2 1 1 60 MET HB3 . 131 MET HB3 1 1
242 1 1 1 1 13 THR HB . 84 THR HB 1 1
242 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
243 1 1 1 1 13 THR HB . 84 THR HB 1 1
243 1 2 1 1 61 GLN HB3 . 132 GLN HB3 1 1
244 1 1 1 1 13 THR HB . 84 THR HB 1 1
244 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
245 1 1 1 1 13 THR HB . 84 THR HB 1 1
245 1 2 1 1 61 GLN QG . 132 GLN QG 1 1
246 1 1 1 1 13 THR MG . 84 THR QG2 1 1
246 1 2 1 1 14 VAL H . 85 VAL H 1 1
247 1 1 1 1 13 THR MG . 84 THR QG2 1 1
247 1 2 1 1 14 VAL HA . 85 VAL HA 1 1
248 1 1 1 1 13 THR MG . 84 THR QG2 1 1
248 1 2 1 1 14 VAL QG . 85 VAL QQG 1 1
249 1 1 1 1 13 THR MG . 84 THR QG2 1 1
249 1 2 1 1 15 VAL HA . 86 VAL HA 1 1
250 1 1 1 1 13 THR MG . 84 THR QG2 1 1
250 1 2 1 1 41 ALA H . 112 ALA H 1 1
251 1 1 1 1 13 THR MG . 84 THR QG2 1 1
251 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
252 1 1 1 1 13 THR MG . 84 THR QG2 1 1
252 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
253 1 1 1 1 13 THR MG . 84 THR QG2 1 1
253 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
254 1 1 1 1 13 THR MG . 84 THR QG2 1 1
254 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
255 1 1 1 1 13 THR MG . 84 THR QG2 1 1
255 1 2 1 1 43 ARG HB3 . 114 ARG HB3 1 1
256 1 1 1 1 13 THR MG . 84 THR QG2 1 1
256 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
257 1 1 1 1 13 THR MG . 84 THR QG2 1 1
257 1 2 1 1 43 ARG HE . 114 ARG HE 1 1
258 1 1 1 1 13 THR MG . 84 THR QG2 1 1
258 1 2 1 1 60 MET HA . 131 MET HA 1 1
259 1 1 1 1 13 THR MG . 84 THR QG2 1 1
259 1 2 1 1 61 GLN H . 132 GLN H 1 1
260 1 1 1 1 13 THR MG . 84 THR QG2 1 1
260 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
261 1 1 1 1 13 THR MG . 84 THR QG2 1 1
261 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
262 1 1 1 1 13 THR MG . 84 THR QG2 1 1
262 1 2 1 1 61 GLN HB3 . 132 GLN HB3 1 1
263 1 1 1 1 13 THR MG . 84 THR QG2 1 1
263 1 2 1 1 61 GLN HE21 . 132 GLN HE21 1 1
264 1 1 1 1 13 THR MG . 84 THR QG2 1 1
264 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
265 1 1 1 1 13 THR MG . 84 THR QG2 1 1
265 1 2 1 1 61 GLN HE22 . 132 GLN HE22 1 1
266 1 1 1 1 13 THR MG . 84 THR QG2 1 1
266 1 2 1 1 61 GLN HG2 . 132 GLN HG2 1 1
267 1 1 1 1 13 THR MG . 84 THR QG2 1 1
267 1 2 1 1 61 GLN QG . 132 GLN QG 1 1
268 1 1 1 1 13 THR MG . 84 THR QG2 1 1
268 1 2 1 1 61 GLN HG3 . 132 GLN HG3 1 1
269 1 1 1 1 14 VAL H . 85 VAL H 1 1
269 1 2 1 1 14 VAL HA . 85 VAL HA 1 1
270 1 1 1 1 14 VAL H . 85 VAL H 1 1
270 1 2 1 1 14 VAL QG . 85 VAL QQG 1 1
271 1 1 1 1 14 VAL H . 85 VAL H 1 1
271 1 2 1 1 15 VAL H . 86 VAL H 1 1
272 1 1 1 1 14 VAL H . 85 VAL H 1 1
272 1 2 1 1 15 VAL HA . 86 VAL HA 1 1
273 1 1 1 1 14 VAL H . 85 VAL H 1 1
273 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
274 1 1 1 1 14 VAL H . 85 VAL H 1 1
274 1 2 1 1 42 PHE H . 113 PHE H 1 1
275 1 1 1 1 14 VAL H . 85 VAL H 1 1
275 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
276 1 1 1 1 14 VAL H . 85 VAL H 1 1
276 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
277 1 1 1 1 14 VAL H . 85 VAL H 1 1
277 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
278 1 1 1 1 14 VAL H . 85 VAL H 1 1
278 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
279 1 1 1 1 14 VAL H . 85 VAL H 1 1
279 1 2 1 1 44 VAL H . 115 VAL H 1 1
280 1 1 1 1 14 VAL H . 85 VAL H 1 1
280 1 2 1 1 60 MET HA . 131 MET HA 1 1
281 1 1 1 1 14 VAL H . 85 VAL H 1 1
281 1 2 1 1 61 GLN H . 132 GLN H 1 1
282 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
282 1 2 1 1 14 VAL QG . 85 VAL QQG 1 1
283 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
283 1 2 1 1 15 VAL H . 86 VAL H 1 1
284 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
284 1 2 1 1 15 VAL HA . 86 VAL HA 1 1
285 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
285 1 2 1 1 15 VAL QG . 86 VAL QQG 1 1
286 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
286 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
287 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
287 1 2 1 1 53 THR MG . 124 THR QG2 1 1
288 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
288 1 2 1 1 59 ARG H . 130 ARG H 1 1
289 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
289 1 2 1 1 60 MET HA . 131 MET HA 1 1
290 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
290 1 2 1 1 60 MET HB2 . 131 MET HB2 1 1
291 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
291 1 2 1 1 60 MET HB3 . 131 MET HB3 1 1
292 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
292 1 2 1 1 60 MET ME . 131 MET QE 1 1
293 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
293 1 2 1 1 61 GLN H . 132 GLN H 1 1
294 1 1 1 1 14 VAL HA . 85 VAL HA 1 1
294 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
295 1 1 1 1 14 VAL HB . 85 VAL HB 1 1
295 1 2 1 1 15 VAL H . 86 VAL H 1 1
296 1 1 1 1 14 VAL HB . 85 VAL HB 1 1
296 1 2 1 1 49 ALA HA . 120 ALA HA 1 1
297 1 1 1 1 14 VAL HB . 85 VAL HB 1 1
297 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
298 1 1 1 1 14 VAL HB . 85 VAL HB 1 1
298 1 2 1 1 60 MET HA . 131 MET HA 1 1
299 1 1 1 1 14 VAL HB . 85 VAL HB 1 1
299 1 2 1 1 60 MET ME . 131 MET QE 1 1
300 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
300 1 2 1 1 15 VAL H . 86 VAL H 1 1
301 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
301 1 2 1 1 15 VAL HA . 86 VAL HA 1 1
302 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
302 1 2 1 1 15 VAL QG . 86 VAL QQG 1 1
303 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
303 1 2 1 1 16 ALA H . 87 ALA H 1 1
304 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
304 1 2 1 1 16 ALA HA . 87 ALA HA 1 1
305 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
305 1 2 1 1 16 ALA MB . 87 ALA QB 1 1
306 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
306 1 2 1 1 17 LEU HG . 88 LEU HG 1 1
307 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
307 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
308 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
308 1 2 1 1 22 THR MG . 93 THR QG2 1 1
309 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
309 1 2 1 1 24 ALA MB . 95 ALA QB 1 1
310 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
310 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
311 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
311 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
312 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
312 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
313 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
313 1 2 1 1 42 PHE H . 113 PHE H 1 1
314 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
314 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
315 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
315 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
316 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
316 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
317 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
317 1 2 1 1 44 VAL HB . 115 VAL HB 1 1
318 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
318 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
319 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
319 1 2 1 1 49 ALA H . 120 ALA H 1 1
320 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
320 1 2 1 1 49 ALA HA . 120 ALA HA 1 1
321 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
321 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
322 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
322 1 2 1 1 52 MET HB2 . 123 MET HB2 1 1
323 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
323 1 2 1 1 52 MET HB3 . 123 MET HB3 1 1
324 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
324 1 2 1 1 52 MET ME . 123 MET QE 1 1
325 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
325 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
326 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
326 1 2 1 1 53 THR MG . 124 THR QG2 1 1
327 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
327 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
328 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
328 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
329 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
329 1 2 1 1 59 ARG H . 130 ARG H 1 1
330 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
330 1 2 1 1 60 MET H . 131 MET H 1 1
331 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
331 1 2 1 1 60 MET HA . 131 MET HA 1 1
332 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
332 1 2 1 1 60 MET HB3 . 131 MET HB3 1 1
333 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
333 1 2 1 1 60 MET ME . 131 MET QE 1 1
334 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
334 1 2 1 1 60 MET QG . 131 MET QG 1 1
335 1 1 1 1 14 VAL QG . 85 VAL QQG 1 1
335 1 2 1 1 61 GLN H . 132 GLN H 1 1
336 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
336 1 2 1 1 15 VAL H . 86 VAL H 1 1
337 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
337 1 2 1 1 49 ALA HA . 120 ALA HA 1 1
338 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
338 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
339 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
339 1 2 1 1 52 MET HB3 . 123 MET HB3 1 1
340 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
340 1 2 1 1 52 MET ME . 123 MET QE 1 1
341 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
341 1 2 1 1 53 THR MG . 124 THR QG2 1 1
342 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
342 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
343 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
343 1 2 1 1 59 ARG H . 130 ARG H 1 1
344 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
344 1 2 1 1 60 MET HA . 131 MET HA 1 1
345 1 1 1 1 14 VAL MG1 . 85 VAL QG1 1 1
345 1 2 1 1 60 MET ME . 131 MET QE 1 1
346 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
346 1 2 1 1 15 VAL H . 86 VAL H 1 1
347 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
347 1 2 1 1 49 ALA HA . 120 ALA HA 1 1
348 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
348 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
349 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
349 1 2 1 1 52 MET HB3 . 123 MET HB3 1 1
350 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
350 1 2 1 1 52 MET ME . 123 MET QE 1 1
351 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
351 1 2 1 1 53 THR MG . 124 THR QG2 1 1
352 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
352 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
353 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
353 1 2 1 1 59 ARG H . 130 ARG H 1 1
354 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
354 1 2 1 1 60 MET HA . 131 MET HA 1 1
355 1 1 1 1 14 VAL MG2 . 85 VAL QG2 1 1
355 1 2 1 1 60 MET ME . 131 MET QE 1 1
356 1 1 1 1 15 VAL H . 86 VAL H 1 1
356 1 2 1 1 15 VAL QG . 86 VAL QQG 1 1
357 1 1 1 1 15 VAL H . 86 VAL H 1 1
357 1 2 1 1 16 ALA H . 87 ALA H 1 1
358 1 1 1 1 15 VAL H . 86 VAL H 1 1
358 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
359 1 1 1 1 15 VAL H . 86 VAL H 1 1
359 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
360 1 1 1 1 15 VAL H . 86 VAL H 1 1
360 1 2 1 1 42 PHE H . 113 PHE H 1 1
361 1 1 1 1 15 VAL H . 86 VAL H 1 1
361 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
362 1 1 1 1 15 VAL H . 86 VAL H 1 1
362 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
363 1 1 1 1 15 VAL H . 86 VAL H 1 1
363 1 2 1 1 59 ARG H . 130 ARG H 1 1
364 1 1 1 1 15 VAL H . 86 VAL H 1 1
364 1 2 1 1 59 ARG QB . 130 ARG QB 1 1
365 1 1 1 1 15 VAL H . 86 VAL H 1 1
365 1 2 1 1 60 MET HA . 131 MET HA 1 1
366 1 1 1 1 15 VAL H . 86 VAL H 1 1
366 1 2 1 1 61 GLN H . 132 GLN H 1 1
367 1 1 1 1 15 VAL H . 86 VAL H 1 1
367 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
368 1 1 1 1 15 VAL H . 86 VAL H 1 1
368 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
369 1 1 1 1 15 VAL H . 86 VAL H 1 1
369 1 2 1 1 61 GLN HB3 . 132 GLN HB3 1 1
370 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
370 1 2 1 1 15 VAL QG . 86 VAL QQG 1 1
371 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
371 1 2 1 1 16 ALA H . 87 ALA H 1 1
372 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
372 1 2 1 1 16 ALA MB . 87 ALA QB 1 1
373 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
373 1 2 1 1 40 THR H . 111 THR H 1 1
374 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
374 1 2 1 1 40 THR MG . 111 THR QG2 1 1
375 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
375 1 2 1 1 41 ALA H . 112 ALA H 1 1
376 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
376 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
377 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
377 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
378 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
378 1 2 1 1 42 PHE H . 113 PHE H 1 1
379 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
379 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
380 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
380 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
381 1 1 1 1 15 VAL HA . 86 VAL HA 1 1
381 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
382 1 1 1 1 15 VAL HB . 86 VAL HB 1 1
382 1 2 1 1 16 ALA H . 87 ALA H 1 1
383 1 1 1 1 15 VAL HB . 86 VAL HB 1 1
383 1 2 1 1 39 GLY H . 110 GLY H 1 1
384 1 1 1 1 15 VAL HB . 86 VAL HB 1 1
384 1 2 1 1 41 ALA H . 112 ALA H 1 1
385 1 1 1 1 15 VAL HB . 86 VAL HB 1 1
385 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
386 1 1 1 1 15 VAL HB . 86 VAL HB 1 1
386 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
387 1 1 1 1 15 VAL HB . 86 VAL HB 1 1
387 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
388 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
388 1 2 1 1 16 ALA H . 87 ALA H 1 1
389 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
389 1 2 1 1 16 ALA HA . 87 ALA HA 1 1
390 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
390 1 2 1 1 16 ALA MB . 87 ALA QB 1 1
391 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
391 1 2 1 1 39 GLY H . 110 GLY H 1 1
392 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
392 1 2 1 1 39 GLY HA2 . 110 GLY HA2 1 1
393 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
393 1 2 1 1 39 GLY HA3 . 110 GLY HA3 1 1
394 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
394 1 2 1 1 40 THR H . 111 THR H 1 1
395 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
395 1 2 1 1 40 THR HA . 111 THR HA 1 1
396 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
396 1 2 1 1 40 THR HB . 111 THR HB 1 1
397 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
397 1 2 1 1 41 ALA H . 112 ALA H 1 1
398 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
398 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
399 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
399 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
400 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
400 1 2 1 1 42 PHE H . 113 PHE H 1 1
401 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
401 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
402 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
402 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
403 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
403 1 2 1 1 60 MET H . 131 MET H 1 1
404 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
404 1 2 1 1 61 GLN H . 132 GLN H 1 1
405 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
405 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
406 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
406 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
407 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
407 1 2 1 1 61 GLN HB3 . 132 GLN HB3 1 1
408 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
408 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
409 1 1 1 1 15 VAL QG . 86 VAL QQG 1 1
409 1 2 1 1 61 GLN QG . 132 GLN QG 1 1
410 1 1 1 1 15 VAL MG1 . 86 VAL QG1 1 1
410 1 2 1 1 16 ALA HA . 87 ALA HA 1 1
411 1 1 1 1 15 VAL MG1 . 86 VAL QG1 1 1
411 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
412 1 1 1 1 15 VAL MG1 . 86 VAL QG1 1 1
412 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
413 1 1 1 1 15 VAL MG1 . 86 VAL QG1 1 1
413 1 2 1 1 42 PHE H . 113 PHE H 1 1
414 1 1 1 1 15 VAL MG1 . 86 VAL QG1 1 1
414 1 2 1 1 61 GLN HE21 . 132 GLN HE21 1 1
415 1 1 1 1 15 VAL MG1 . 86 VAL QG1 1 1
415 1 2 1 1 61 GLN HE22 . 132 GLN HE22 1 1
416 1 1 1 1 15 VAL MG2 . 86 VAL QG2 1 1
416 1 2 1 1 16 ALA HA . 87 ALA HA 1 1
417 1 1 1 1 15 VAL MG2 . 86 VAL QG2 1 1
417 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
418 1 1 1 1 15 VAL MG2 . 86 VAL QG2 1 1
418 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
419 1 1 1 1 15 VAL MG2 . 86 VAL QG2 1 1
419 1 2 1 1 42 PHE H . 113 PHE H 1 1
420 1 1 1 1 15 VAL MG2 . 86 VAL QG2 1 1
420 1 2 1 1 61 GLN HE21 . 132 GLN HE21 1 1
421 1 1 1 1 15 VAL MG2 . 86 VAL QG2 1 1
421 1 2 1 1 61 GLN HE22 . 132 GLN HE22 1 1
422 1 1 1 1 16 ALA H . 87 ALA H 1 1
422 1 2 1 1 16 ALA MB . 87 ALA QB 1 1
423 1 1 1 1 16 ALA H . 87 ALA H 1 1
423 1 2 1 1 17 LEU H . 88 LEU H 1 1
424 1 1 1 1 16 ALA H . 87 ALA H 1 1
424 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
425 1 1 1 1 16 ALA H . 87 ALA H 1 1
425 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
426 1 1 1 1 16 ALA H . 87 ALA H 1 1
426 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
427 1 1 1 1 16 ALA H . 87 ALA H 1 1
427 1 2 1 1 38 PRO HA . 109 PRO HA 1 1
428 1 1 1 1 16 ALA H . 87 ALA H 1 1
428 1 2 1 1 39 GLY H . 110 GLY H 1 1
429 1 1 1 1 16 ALA H . 87 ALA H 1 1
429 1 2 1 1 40 THR H . 111 THR H 1 1
430 1 1 1 1 16 ALA H . 87 ALA H 1 1
430 1 2 1 1 40 THR MG . 111 THR QG2 1 1
431 1 1 1 1 16 ALA H . 87 ALA H 1 1
431 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
432 1 1 1 1 16 ALA H . 87 ALA H 1 1
432 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
433 1 1 1 1 16 ALA H . 87 ALA H 1 1
433 1 2 1 1 42 PHE H . 113 PHE H 1 1
434 1 1 1 1 16 ALA H . 87 ALA H 1 1
434 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
435 1 1 1 1 16 ALA H . 87 ALA H 1 1
435 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
436 1 1 1 1 16 ALA H . 87 ALA H 1 1
436 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
437 1 1 1 1 16 ALA H . 87 ALA H 1 1
437 1 2 1 1 59 ARG H . 130 ARG H 1 1
438 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
438 1 2 1 1 17 LEU H . 88 LEU H 1 1
439 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
439 1 2 1 1 17 LEU MD2 . 88 LEU QD2 1 1
440 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
440 1 2 1 1 17 LEU HG . 88 LEU HG 1 1
441 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
441 1 2 1 1 18 VAL H . 89 VAL H 1 1
442 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
442 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
443 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
443 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
444 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
444 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
445 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
445 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
446 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
446 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
447 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
447 1 2 1 1 52 MET ME . 123 MET QE 1 1
448 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
448 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
449 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
449 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
450 1 1 1 1 16 ALA HA . 87 ALA HA 1 1
450 1 2 1 1 59 ARG H . 130 ARG H 1 1
451 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
451 1 2 1 1 17 LEU H . 88 LEU H 1 1
452 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
452 1 2 1 1 17 LEU HA . 88 LEU HA 1 1
453 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
453 1 2 1 1 18 VAL H . 89 VAL H 1 1
454 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
454 1 2 1 1 18 VAL QG . 89 VAL QQG 1 1
455 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
455 1 2 1 1 20 LEU H . 91 LEU H 1 1
456 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
456 1 2 1 1 20 LEU HA . 91 LEU HA 1 1
457 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
457 1 2 1 1 20 LEU HB3 . 91 LEU HB3 1 1
458 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
458 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
459 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
459 1 2 1 1 36 VAL H . 107 VAL H 1 1
460 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
460 1 2 1 1 36 VAL HA . 107 VAL HA 1 1
461 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
461 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
462 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
462 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
463 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
463 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
464 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
464 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
465 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
465 1 2 1 1 38 PRO HA . 109 PRO HA 1 1
466 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
466 1 2 1 1 39 GLY H . 110 GLY H 1 1
467 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
467 1 2 1 1 40 THR H . 111 THR H 1 1
468 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
468 1 2 1 1 40 THR HB . 111 THR HB 1 1
469 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
469 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
470 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
470 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
471 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
471 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
472 1 1 1 1 16 ALA MB . 87 ALA QB 1 1
472 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
473 1 1 1 1 17 LEU H . 88 LEU H 1 1
473 1 2 1 1 17 LEU HB2 . 88 LEU HB2 1 1
474 1 1 1 1 17 LEU H . 88 LEU H 1 1
474 1 2 1 1 17 LEU MD1 . 88 LEU QD1 1 1
475 1 1 1 1 17 LEU H . 88 LEU H 1 1
475 1 2 1 1 17 LEU MD2 . 88 LEU QD2 1 1
476 1 1 1 1 17 LEU H . 88 LEU H 1 1
476 1 2 1 1 17 LEU HG . 88 LEU HG 1 1
477 1 1 1 1 17 LEU H . 88 LEU H 1 1
477 1 2 1 1 18 VAL H . 89 VAL H 1 1
478 1 1 1 1 17 LEU H . 88 LEU H 1 1
478 1 2 1 1 18 VAL QG . 89 VAL QQG 1 1
479 1 1 1 1 17 LEU H . 88 LEU H 1 1
479 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
480 1 1 1 1 17 LEU H . 88 LEU H 1 1
480 1 2 1 1 58 ALA H . 129 ALA H 1 1
481 1 1 1 1 17 LEU H . 88 LEU H 1 1
481 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
482 1 1 1 1 17 LEU H . 88 LEU H 1 1
482 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
483 1 1 1 1 17 LEU H . 88 LEU H 1 1
483 1 2 1 1 59 ARG H . 130 ARG H 1 1
484 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
484 1 2 1 1 17 LEU HB3 . 88 LEU HB3 1 1
485 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
485 1 2 1 1 17 LEU MD1 . 88 LEU QD1 1 1
486 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
486 1 2 1 1 17 LEU MD2 . 88 LEU QD2 1 1
487 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
487 1 2 1 1 17 LEU HG . 88 LEU HG 1 1
488 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
488 1 2 1 1 18 VAL QG . 89 VAL QQG 1 1
489 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
489 1 2 1 1 38 PRO HA . 109 PRO HA 1 1
490 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
490 1 2 1 1 38 PRO HB2 . 109 PRO HB2 1 1
491 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
491 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
492 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
492 1 2 1 1 39 GLY H . 110 GLY H 1 1
493 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
493 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
494 1 1 1 1 17 LEU HA . 88 LEU HA 1 1
494 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
495 1 1 1 1 17 LEU HB2 . 88 LEU HB2 1 1
495 1 2 1 1 17 LEU MD1 . 88 LEU QD1 1 1
496 1 1 1 1 17 LEU HB2 . 88 LEU HB2 1 1
496 1 2 1 1 18 VAL H . 89 VAL H 1 1
497 1 1 1 1 17 LEU HB2 . 88 LEU HB2 1 1
497 1 2 1 1 18 VAL QG . 89 VAL QQG 1 1
498 1 1 1 1 17 LEU HB2 . 88 LEU HB2 1 1
498 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
499 1 1 1 1 17 LEU HB3 . 88 LEU HB3 1 1
499 1 2 1 1 17 LEU MD1 . 88 LEU QD1 1 1
500 1 1 1 1 17 LEU HB3 . 88 LEU HB3 1 1
500 1 2 1 1 17 LEU MD2 . 88 LEU QD2 1 1
501 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
501 1 2 1 1 56 GLY H . 127 GLY H 1 1
502 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
502 1 2 1 1 56 GLY HA2 . 127 GLY HA2 1 1
503 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
503 1 2 1 1 56 GLY HA3 . 127 GLY HA3 1 1
504 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
504 1 2 1 1 57 LEU H . 128 LEU H 1 1
505 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
505 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
506 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
506 1 2 1 1 58 ALA H . 129 ALA H 1 1
507 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
507 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
508 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
508 1 2 1 1 59 ARG H . 130 ARG H 1 1
509 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
509 1 2 1 1 59 ARG HA . 130 ARG HA 1 1
510 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
510 1 2 1 1 59 ARG HB2 . 130 ARG HB2 1 1
511 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
511 1 2 1 1 59 ARG QB . 130 ARG QB 1 1
512 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
512 1 2 1 1 59 ARG HB3 . 130 ARG HB3 1 1
513 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
513 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
514 1 1 1 1 17 LEU MD1 . 88 LEU QD1 1 1
514 1 2 1 1 59 ARG QG . 130 ARG QG 1 1
515 1 1 1 1 17 LEU MD2 . 88 LEU QD2 1 1
515 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
516 1 1 1 1 17 LEU MD2 . 88 LEU QD2 1 1
516 1 2 1 1 59 ARG H . 130 ARG H 1 1
517 1 1 1 1 17 LEU MD2 . 88 LEU QD2 1 1
517 1 2 1 1 59 ARG HA . 130 ARG HA 1 1
518 1 1 1 1 17 LEU MD2 . 88 LEU QD2 1 1
518 1 2 1 1 59 ARG QB . 130 ARG QB 1 1
519 1 1 1 1 17 LEU MD2 . 88 LEU QD2 1 1
519 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
520 1 1 1 1 17 LEU MD2 . 88 LEU QD2 1 1
520 1 2 1 1 59 ARG QG . 130 ARG QG 1 1
521 1 1 1 1 17 LEU HG . 88 LEU HG 1 1
521 1 2 1 1 18 VAL H . 89 VAL H 1 1
522 1 1 1 1 17 LEU HG . 88 LEU HG 1 1
522 1 2 1 1 57 LEU H . 128 LEU H 1 1
523 1 1 1 1 17 LEU HG . 88 LEU HG 1 1
523 1 2 1 1 58 ALA H . 129 ALA H 1 1
524 1 1 1 1 17 LEU HG . 88 LEU HG 1 1
524 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
525 1 1 1 1 17 LEU HG . 88 LEU HG 1 1
525 1 2 1 1 59 ARG H . 130 ARG H 1 1
526 1 1 1 1 18 VAL H . 89 VAL H 1 1
526 1 2 1 1 18 VAL MG1 . 89 VAL QG1 1 1
527 1 1 1 1 18 VAL H . 89 VAL H 1 1
527 1 2 1 1 18 VAL QG . 89 VAL QQG 1 1
528 1 1 1 1 18 VAL H . 89 VAL H 1 1
528 1 2 1 1 18 VAL MG2 . 89 VAL QG2 1 1
529 1 1 1 1 18 VAL H . 89 VAL H 1 1
529 1 2 1 1 19 LYS H . 90 LYS H 1 1
530 1 1 1 1 18 VAL H . 89 VAL H 1 1
530 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
531 1 1 1 1 18 VAL H . 89 VAL H 1 1
531 1 2 1 1 38 PRO HA . 109 PRO HA 1 1
532 1 1 1 1 18 VAL H . 89 VAL H 1 1
532 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
533 1 1 1 1 18 VAL H . 89 VAL H 1 1
533 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
534 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
534 1 2 1 1 18 VAL MG1 . 89 VAL QG1 1 1
535 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
535 1 2 1 1 18 VAL QG . 89 VAL QQG 1 1
536 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
536 1 2 1 1 18 VAL MG2 . 89 VAL QG2 1 1
537 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
537 1 2 1 1 19 LYS H . 90 LYS H 1 1
538 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
538 1 2 1 1 38 PRO HA . 109 PRO HA 1 1
539 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
539 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
540 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
540 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
541 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
541 1 2 1 1 38 PRO HG2 . 109 PRO HG2 1 1
542 1 1 1 1 18 VAL HA . 89 VAL HA 1 1
542 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
543 1 1 1 1 18 VAL HB . 89 VAL HB 1 1
543 1 2 1 1 19 LYS H . 90 LYS H 1 1
544 1 1 1 1 18 VAL HB . 89 VAL HB 1 1
544 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
545 1 1 1 1 18 VAL HB . 89 VAL HB 1 1
545 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
546 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
546 1 2 1 1 19 LYS H . 90 LYS H 1 1
547 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
547 1 2 1 1 19 LYS QB . 90 LYS QB 1 1
548 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
548 1 2 1 1 20 LEU H . 91 LEU H 1 1
549 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
549 1 2 1 1 20 LEU HB2 . 91 LEU HB2 1 1
550 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
550 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
551 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
551 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
552 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
552 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
553 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
553 1 2 1 1 57 LEU HB2 . 128 LEU HB2 1 1
554 1 1 1 1 18 VAL QG . 89 VAL QQG 1 1
554 1 2 1 1 57 LEU HB3 . 128 LEU HB3 1 1
555 1 1 1 1 18 VAL MG1 . 89 VAL QG1 1 1
555 1 2 1 1 19 LYS H . 90 LYS H 1 1
556 1 1 1 1 18 VAL MG1 . 89 VAL QG1 1 1
556 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
557 1 1 1 1 18 VAL MG1 . 89 VAL QG1 1 1
557 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
558 1 1 1 1 18 VAL MG2 . 89 VAL QG2 1 1
558 1 2 1 1 19 LYS H . 90 LYS H 1 1
559 1 1 1 1 18 VAL MG2 . 89 VAL QG2 1 1
559 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
560 1 1 1 1 18 VAL MG2 . 89 VAL QG2 1 1
560 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
561 1 1 1 1 19 LYS H . 90 LYS H 1 1
561 1 2 1 1 19 LYS HB2 . 90 LYS HB2 1 1
562 1 1 1 1 19 LYS H . 90 LYS H 1 1
562 1 2 1 1 19 LYS QB . 90 LYS QB 1 1
563 1 1 1 1 19 LYS H . 90 LYS H 1 1
563 1 2 1 1 19 LYS HB3 . 90 LYS HB3 1 1
564 1 1 1 1 19 LYS H . 90 LYS H 1 1
564 1 2 1 1 19 LYS QE . 90 LYS QE 1 1
565 1 1 1 1 19 LYS H . 90 LYS H 1 1
565 1 2 1 1 19 LYS HG2 . 90 LYS HG2 1 1
566 1 1 1 1 19 LYS H . 90 LYS H 1 1
566 1 2 1 1 19 LYS QG . 90 LYS QG 1 1
567 1 1 1 1 19 LYS H . 90 LYS H 1 1
567 1 2 1 1 19 LYS HG3 . 90 LYS HG3 1 1
568 1 1 1 1 19 LYS H . 90 LYS H 1 1
568 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
569 1 1 1 1 19 LYS H . 90 LYS H 1 1
569 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
570 1 1 1 1 19 LYS H . 90 LYS H 1 1
570 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
571 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
571 1 2 1 1 19 LYS QD . 90 LYS QD 1 1
572 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
572 1 2 1 1 19 LYS QE . 90 LYS QE 1 1
573 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
573 1 2 1 1 19 LYS HG2 . 90 LYS HG2 1 1
574 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
574 1 2 1 1 19 LYS QG . 90 LYS QG 1 1
575 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
575 1 2 1 1 19 LYS HG3 . 90 LYS HG3 1 1
576 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
576 1 2 1 1 20 LEU H . 91 LEU H 1 1
577 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
577 1 2 1 1 36 VAL H . 107 VAL H 1 1
578 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
578 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
579 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
579 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
580 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
580 1 2 1 1 37 LEU MD1 . 108 LEU QD1 1 1
581 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
581 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
582 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
582 1 2 1 1 37 LEU MD2 . 108 LEU QD2 1 1
583 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
583 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
584 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
584 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
585 1 1 1 1 19 LYS HA . 90 LYS HA 1 1
585 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
586 1 1 1 1 19 LYS QB . 90 LYS QB 1 1
586 1 2 1 1 19 LYS QD . 90 LYS QD 1 1
587 1 1 1 1 19 LYS QB . 90 LYS QB 1 1
587 1 2 1 1 19 LYS QE . 90 LYS QE 1 1
588 1 1 1 1 19 LYS QB . 90 LYS QB 1 1
588 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
589 1 1 1 1 19 LYS QB . 90 LYS QB 1 1
589 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
590 1 1 1 1 19 LYS QB . 90 LYS QB 1 1
590 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
591 1 1 1 1 19 LYS HB2 . 90 LYS HB2 1 1
591 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
592 1 1 1 1 19 LYS HB3 . 90 LYS HB3 1 1
592 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
593 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
593 1 2 1 1 20 LEU H . 91 LEU H 1 1
594 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
594 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
595 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
595 1 2 1 1 37 LEU MD1 . 108 LEU QD1 1 1
596 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
596 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
597 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
597 1 2 1 1 37 LEU MD2 . 108 LEU QD2 1 1
598 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
598 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
599 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
599 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
600 1 1 1 1 19 LYS QD . 90 LYS QD 1 1
600 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
601 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
601 1 2 1 1 19 LYS HG2 . 90 LYS HG2 1 1
602 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
602 1 2 1 1 19 LYS HG3 . 90 LYS HG3 1 1
603 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
603 1 2 1 1 37 LEU QB . 108 LEU QB 1 1
604 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
604 1 2 1 1 37 LEU MD1 . 108 LEU QD1 1 1
605 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
605 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
606 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
606 1 2 1 1 37 LEU MD2 . 108 LEU QD2 1 1
607 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
607 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
608 1 1 1 1 19 LYS QE . 90 LYS QE 1 1
608 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
609 1 1 1 1 19 LYS QG . 90 LYS QG 1 1
609 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
610 1 1 1 1 19 LYS QG . 90 LYS QG 1 1
610 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
611 1 1 1 1 19 LYS QG . 90 LYS QG 1 1
611 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
612 1 1 1 1 19 LYS HG2 . 90 LYS HG2 1 1
612 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
613 1 1 1 1 19 LYS HG3 . 90 LYS HG3 1 1
613 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
614 1 1 1 1 20 LEU H . 91 LEU H 1 1
614 1 2 1 1 20 LEU HB2 . 91 LEU HB2 1 1
615 1 1 1 1 20 LEU H . 91 LEU H 1 1
615 1 2 1 1 20 LEU HB3 . 91 LEU HB3 1 1
616 1 1 1 1 20 LEU H . 91 LEU H 1 1
616 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
617 1 1 1 1 20 LEU H . 91 LEU H 1 1
617 1 2 1 1 20 LEU HG . 91 LEU HG 1 1
618 1 1 1 1 20 LEU H . 91 LEU H 1 1
618 1 2 1 1 21 HIS H . 92 HIS H 1 1
619 1 1 1 1 20 LEU H . 91 LEU H 1 1
619 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
620 1 1 1 1 20 LEU H . 91 LEU H 1 1
620 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
621 1 1 1 1 20 LEU H . 91 LEU H 1 1
621 1 2 1 1 37 LEU HA . 108 LEU HA 1 1
622 1 1 1 1 20 LEU H . 91 LEU H 1 1
622 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
623 1 1 1 1 20 LEU H . 91 LEU H 1 1
623 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
624 1 1 1 1 20 LEU H . 91 LEU H 1 1
624 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
625 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
625 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
626 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
626 1 2 1 1 20 LEU HG . 91 LEU HG 1 1
627 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
627 1 2 1 1 21 HIS H . 92 HIS H 1 1
628 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
628 1 2 1 1 21 HIS HA . 92 HIS HA 1 1
629 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
629 1 2 1 1 21 HIS QB . 92 HIS QB 1 1
630 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
630 1 2 1 1 21 HIS HD2 . 92 HIS HD2 1 1
631 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
631 1 2 1 1 22 THR H . 93 THR H 1 1
632 1 1 1 1 20 LEU HA . 91 LEU HA 1 1
632 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
633 1 1 1 1 20 LEU HB2 . 91 LEU HB2 1 1
633 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
634 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
634 1 2 1 1 20 LEU QD . 91 LEU QQD 1 1
635 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
635 1 2 1 1 20 LEU HG . 91 LEU HG 1 1
636 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
636 1 2 1 1 21 HIS H . 92 HIS H 1 1
637 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
637 1 2 1 1 22 THR HB . 93 THR HB 1 1
638 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
638 1 2 1 1 22 THR MG . 93 THR QG2 1 1
639 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
639 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
640 1 1 1 1 20 LEU HB3 . 91 LEU HB3 1 1
640 1 2 1 1 52 MET ME . 123 MET QE 1 1
641 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
641 1 2 1 1 21 HIS H . 92 HIS H 1 1
642 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
642 1 2 1 1 21 HIS HA . 92 HIS HA 1 1
643 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
643 1 2 1 1 21 HIS QB . 92 HIS QB 1 1
644 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
644 1 2 1 1 21 HIS HD2 . 92 HIS HD2 1 1
645 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
645 1 2 1 1 22 THR HB . 93 THR HB 1 1
646 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
646 1 2 1 1 22 THR MG . 93 THR QG2 1 1
647 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
647 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
648 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
648 1 2 1 1 52 MET ME . 123 MET QE 1 1
649 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
649 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
650 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
650 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
651 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
651 1 2 1 1 57 LEU HB2 . 128 LEU HB2 1 1
652 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
652 1 2 1 1 57 LEU HB3 . 128 LEU HB3 1 1
653 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
653 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
654 1 1 1 1 20 LEU QD . 91 LEU QQD 1 1
654 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
655 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
655 1 2 1 1 21 HIS H . 92 HIS H 1 1
656 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
656 1 2 1 1 21 HIS QB . 92 HIS QB 1 1
657 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
657 1 2 1 1 22 THR HB . 93 THR HB 1 1
658 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
658 1 2 1 1 22 THR MG . 93 THR QG2 1 1
659 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
659 1 2 1 1 36 VAL H . 107 VAL H 1 1
660 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
660 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
661 1 1 1 1 20 LEU HG . 91 LEU HG 1 1
661 1 2 1 1 52 MET ME . 123 MET QE 1 1
662 1 1 1 1 21 HIS H . 92 HIS H 1 1
662 1 2 1 1 21 HIS HB2 . 92 HIS HB2 1 1
663 1 1 1 1 21 HIS H . 92 HIS H 1 1
663 1 2 1 1 21 HIS QB . 92 HIS QB 1 1
664 1 1 1 1 21 HIS H . 92 HIS H 1 1
664 1 2 1 1 21 HIS HB3 . 92 HIS HB3 1 1
665 1 1 1 1 21 HIS H . 92 HIS H 1 1
665 1 2 1 1 22 THR H . 93 THR H 1 1
666 1 1 1 1 21 HIS H . 92 HIS H 1 1
666 1 2 1 1 35 PHE HB2 . 106 PHE HB2 1 1
667 1 1 1 1 21 HIS H . 92 HIS H 1 1
667 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
668 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
668 1 2 1 1 21 HIS HD2 . 92 HIS HD2 1 1
669 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
669 1 2 1 1 22 THR H . 93 THR H 1 1
670 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
670 1 2 1 1 22 THR MG . 93 THR QG2 1 1
671 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
671 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
672 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
672 1 2 1 1 35 PHE HB2 . 106 PHE HB2 1 1
673 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
673 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
674 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
674 1 2 1 1 35 PHE QD . 106 PHE QD 1 1
675 1 1 1 1 21 HIS HA . 92 HIS HA 1 1
675 1 2 1 1 36 VAL H . 107 VAL H 1 1
676 1 1 1 1 21 HIS QB . 92 HIS QB 1 1
676 1 2 1 1 22 THR H . 93 THR H 1 1
677 1 1 1 1 21 HIS QB . 92 HIS QB 1 1
677 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
678 1 1 1 1 21 HIS HD2 . 92 HIS HD2 1 1
678 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
679 1 1 1 1 21 HIS HD2 . 92 HIS HD2 1 1
679 1 2 1 1 35 PHE HB2 . 106 PHE HB2 1 1
680 1 1 1 1 21 HIS HD2 . 92 HIS HD2 1 1
680 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
681 1 1 1 1 22 THR H . 93 THR H 1 1
681 1 2 1 1 22 THR HB . 93 THR HB 1 1
682 1 1 1 1 22 THR H . 93 THR H 1 1
682 1 2 1 1 22 THR MG . 93 THR QG2 1 1
683 1 1 1 1 22 THR H . 93 THR H 1 1
683 1 2 1 1 35 PHE H . 106 PHE H 1 1
684 1 1 1 1 22 THR H . 93 THR H 1 1
684 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
685 1 1 1 1 22 THR H . 93 THR H 1 1
685 1 2 1 1 35 PHE HB2 . 106 PHE HB2 1 1
686 1 1 1 1 22 THR H . 93 THR H 1 1
686 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
687 1 1 1 1 22 THR HA . 93 THR HA 1 1
687 1 2 1 1 22 THR HB . 93 THR HB 1 1
688 1 1 1 1 22 THR HA . 93 THR HA 1 1
688 1 2 1 1 22 THR MG . 93 THR QG2 1 1
689 1 1 1 1 22 THR HA . 93 THR HA 1 1
689 1 2 1 1 23 ASP H . 94 ASP H 1 1
690 1 1 1 1 22 THR HA . 93 THR HA 1 1
690 1 2 1 1 23 ASP HA . 94 ASP HA 1 1
691 1 1 1 1 22 THR HA . 93 THR HA 1 1
691 1 2 1 1 24 ALA H . 95 ALA H 1 1
692 1 1 1 1 22 THR HA . 93 THR HA 1 1
692 1 2 1 1 24 ALA MB . 95 ALA QB 1 1
693 1 1 1 1 22 THR HA . 93 THR HA 1 1
693 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
694 1 1 1 1 22 THR HA . 93 THR HA 1 1
694 1 2 1 1 52 MET ME . 123 MET QE 1 1
695 1 1 1 1 22 THR HB . 93 THR HB 1 1
695 1 2 1 1 23 ASP H . 94 ASP H 1 1
696 1 1 1 1 22 THR HB . 93 THR HB 1 1
696 1 2 1 1 24 ALA MB . 95 ALA QB 1 1
697 1 1 1 1 22 THR HB . 93 THR HB 1 1
697 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
698 1 1 1 1 22 THR HB . 93 THR HB 1 1
698 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
699 1 1 1 1 22 THR HB . 93 THR HB 1 1
699 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
700 1 1 1 1 22 THR HB . 93 THR HB 1 1
700 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
701 1 1 1 1 22 THR HB . 93 THR HB 1 1
701 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
702 1 1 1 1 22 THR HB . 93 THR HB 1 1
702 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
703 1 1 1 1 22 THR HB . 93 THR HB 1 1
703 1 2 1 1 52 MET ME . 123 MET QE 1 1
704 1 1 1 1 22 THR HB . 93 THR HB 1 1
704 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
705 1 1 1 1 22 THR MG . 93 THR QG2 1 1
705 1 2 1 1 23 ASP H . 94 ASP H 1 1
706 1 1 1 1 22 THR MG . 93 THR QG2 1 1
706 1 2 1 1 23 ASP HA . 94 ASP HA 1 1
707 1 1 1 1 22 THR MG . 93 THR QG2 1 1
707 1 2 1 1 24 ALA H . 95 ALA H 1 1
708 1 1 1 1 22 THR MG . 93 THR QG2 1 1
708 1 2 1 1 24 ALA HA . 95 ALA HA 1 1
709 1 1 1 1 22 THR MG . 93 THR QG2 1 1
709 1 2 1 1 24 ALA MB . 95 ALA QB 1 1
710 1 1 1 1 22 THR MG . 93 THR QG2 1 1
710 1 2 1 1 33 VAL HA . 104 VAL HA 1 1
711 1 1 1 1 22 THR MG . 93 THR QG2 1 1
711 1 2 1 1 33 VAL HB . 104 VAL HB 1 1
712 1 1 1 1 22 THR MG . 93 THR QG2 1 1
712 1 2 1 1 33 VAL MG1 . 104 VAL QG1 1 1
713 1 1 1 1 22 THR MG . 93 THR QG2 1 1
713 1 2 1 1 33 VAL QG . 104 VAL QQG 1 1
714 1 1 1 1 22 THR MG . 93 THR QG2 1 1
714 1 2 1 1 33 VAL MG2 . 104 VAL QG2 1 1
715 1 1 1 1 22 THR MG . 93 THR QG2 1 1
715 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
716 1 1 1 1 22 THR MG . 93 THR QG2 1 1
716 1 2 1 1 35 PHE H . 106 PHE H 1 1
717 1 1 1 1 22 THR MG . 93 THR QG2 1 1
717 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
718 1 1 1 1 22 THR MG . 93 THR QG2 1 1
718 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
719 1 1 1 1 22 THR MG . 93 THR QG2 1 1
719 1 2 1 1 36 VAL H . 107 VAL H 1 1
720 1 1 1 1 22 THR MG . 93 THR QG2 1 1
720 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
721 1 1 1 1 22 THR MG . 93 THR QG2 1 1
721 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
722 1 1 1 1 22 THR MG . 93 THR QG2 1 1
722 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
723 1 1 1 1 22 THR MG . 93 THR QG2 1 1
723 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
724 1 1 1 1 22 THR MG . 93 THR QG2 1 1
724 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
725 1 1 1 1 22 THR MG . 93 THR QG2 1 1
725 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
726 1 1 1 1 22 THR MG . 93 THR QG2 1 1
726 1 2 1 1 52 MET ME . 123 MET QE 1 1
727 1 1 1 1 22 THR MG . 93 THR QG2 1 1
727 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
728 1 1 1 1 23 ASP H . 94 ASP H 1 1
728 1 2 1 1 23 ASP HB2 . 94 ASP HB2 1 1
729 1 1 1 1 23 ASP H . 94 ASP H 1 1
729 1 2 1 1 23 ASP QB . 94 ASP QB 1 1
730 1 1 1 1 23 ASP H . 94 ASP H 1 1
730 1 2 1 1 23 ASP HB3 . 94 ASP HB3 1 1
731 1 1 1 1 23 ASP H . 94 ASP H 1 1
731 1 2 1 1 24 ALA HA . 95 ALA HA 1 1
732 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
732 1 2 1 1 24 ALA H . 95 ALA H 1 1
733 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
733 1 2 1 1 24 ALA MB . 95 ALA QB 1 1
734 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
734 1 2 1 1 33 VAL MG1 . 104 VAL QG1 1 1
735 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
735 1 2 1 1 33 VAL MG2 . 104 VAL QG2 1 1
736 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
736 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
737 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
737 1 2 1 1 34 ALA MB . 105 ALA QB 1 1
738 1 1 1 1 23 ASP HA . 94 ASP HA 1 1
738 1 2 1 1 35 PHE H . 106 PHE H 1 1
739 1 1 1 1 24 ALA H . 95 ALA H 1 1
739 1 2 1 1 24 ALA MB . 95 ALA QB 1 1
740 1 1 1 1 24 ALA H . 95 ALA H 1 1
740 1 2 1 1 25 LEU H . 96 LEU H 1 1
741 1 1 1 1 24 ALA H . 95 ALA H 1 1
741 1 2 1 1 25 LEU HA . 96 LEU HA 1 1
742 1 1 1 1 24 ALA H . 95 ALA H 1 1
742 1 2 1 1 25 LEU HB2 . 96 LEU HB2 1 1
743 1 1 1 1 24 ALA H . 95 ALA H 1 1
743 1 2 1 1 33 VAL H . 104 VAL H 1 1
744 1 1 1 1 24 ALA H . 95 ALA H 1 1
744 1 2 1 1 33 VAL HB . 104 VAL HB 1 1
745 1 1 1 1 24 ALA H . 95 ALA H 1 1
745 1 2 1 1 33 VAL MG1 . 104 VAL QG1 1 1
746 1 1 1 1 24 ALA H . 95 ALA H 1 1
746 1 2 1 1 33 VAL MG2 . 104 VAL QG2 1 1
747 1 1 1 1 24 ALA H . 95 ALA H 1 1
747 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
748 1 1 1 1 24 ALA H . 95 ALA H 1 1
748 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
749 1 1 1 1 24 ALA HA . 95 ALA HA 1 1
749 1 2 1 1 25 LEU H . 96 LEU H 1 1
750 1 1 1 1 24 ALA HA . 95 ALA HA 1 1
750 1 2 1 1 25 LEU QD . 96 LEU QQD 1 1
751 1 1 1 1 24 ALA HA . 95 ALA HA 1 1
751 1 2 1 1 33 VAL HB . 104 VAL HB 1 1
752 1 1 1 1 24 ALA HA . 95 ALA HA 1 1
752 1 2 1 1 33 VAL QG . 104 VAL QQG 1 1
753 1 1 1 1 24 ALA HA . 95 ALA HA 1 1
753 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
754 1 1 1 1 24 ALA HA . 95 ALA HA 1 1
754 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
755 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
755 1 2 1 1 25 LEU H . 96 LEU H 1 1
756 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
756 1 2 1 1 26 HIS H . 97 HIS H 1 1
757 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
757 1 2 1 1 33 VAL H . 104 VAL H 1 1
758 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
758 1 2 1 1 33 VAL MG1 . 104 VAL QG1 1 1
759 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
759 1 2 1 1 33 VAL QG . 104 VAL QQG 1 1
760 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
760 1 2 1 1 33 VAL MG2 . 104 VAL QG2 1 1
761 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
761 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
762 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
762 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
763 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
763 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
764 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
764 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
765 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
765 1 2 1 1 44 VAL H . 115 VAL H 1 1
766 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
766 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
767 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
767 1 2 1 1 44 VAL HB . 115 VAL HB 1 1
768 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
768 1 2 1 1 44 VAL MG1 . 115 VAL QG1 1 1
769 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
769 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
770 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
770 1 2 1 1 44 VAL MG2 . 115 VAL QG2 1 1
771 1 1 1 1 24 ALA MB . 95 ALA QB 1 1
771 1 2 1 1 52 MET ME . 123 MET QE 1 1
772 1 1 1 1 25 LEU H . 96 LEU H 1 1
772 1 2 1 1 25 LEU HB2 . 96 LEU HB2 1 1
773 1 1 1 1 25 LEU H . 96 LEU H 1 1
773 1 2 1 1 25 LEU HB3 . 96 LEU HB3 1 1
774 1 1 1 1 25 LEU H . 96 LEU H 1 1
774 1 2 1 1 25 LEU QD . 96 LEU QQD 1 1
775 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
775 1 2 1 1 25 LEU MD1 . 96 LEU QD1 1 1
776 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
776 1 2 1 1 25 LEU QD . 96 LEU QQD 1 1
777 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
777 1 2 1 1 25 LEU MD2 . 96 LEU QD2 1 1
778 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
778 1 2 1 1 25 LEU HG . 96 LEU HG 1 1
779 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
779 1 2 1 1 26 HIS H . 97 HIS H 1 1
780 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
780 1 2 1 1 26 HIS HA . 97 HIS HA 1 1
781 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
781 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
782 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
782 1 2 1 1 32 PRO HB2 . 103 PRO HB2 1 1
783 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
783 1 2 1 1 32 PRO HB3 . 103 PRO HB3 1 1
784 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
784 1 2 1 1 33 VAL H . 104 VAL H 1 1
785 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
785 1 2 1 1 33 VAL HA . 104 VAL HA 1 1
786 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
786 1 2 1 1 33 VAL HB . 104 VAL HB 1 1
787 1 1 1 1 25 LEU HA . 96 LEU HA 1 1
787 1 2 1 1 33 VAL QG . 104 VAL QQG 1 1
788 1 1 1 1 25 LEU HB2 . 96 LEU HB2 1 1
788 1 2 1 1 25 LEU MD1 . 96 LEU QD1 1 1
789 1 1 1 1 25 LEU HB2 . 96 LEU HB2 1 1
789 1 2 1 1 25 LEU MD2 . 96 LEU QD2 1 1
790 1 1 1 1 25 LEU HB2 . 96 LEU HB2 1 1
790 1 2 1 1 25 LEU HG . 96 LEU HG 1 1
791 1 1 1 1 25 LEU HB2 . 96 LEU HB2 1 1
791 1 2 1 1 26 HIS H . 97 HIS H 1 1
792 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
792 1 2 1 1 25 LEU MD1 . 96 LEU QD1 1 1
793 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
793 1 2 1 1 25 LEU QD . 96 LEU QQD 1 1
794 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
794 1 2 1 1 25 LEU MD2 . 96 LEU QD2 1 1
795 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
795 1 2 1 1 25 LEU HG . 96 LEU HG 1 1
796 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
796 1 2 1 1 26 HIS H . 97 HIS H 1 1
797 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
797 1 2 1 1 27 ALA MB . 98 ALA QB 1 1
798 1 1 1 1 25 LEU HB3 . 96 LEU HB3 1 1
798 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
799 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
799 1 2 1 1 26 HIS H . 97 HIS H 1 1
800 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
800 1 2 1 1 26 HIS QB . 97 HIS QB 1 1
801 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
801 1 2 1 1 27 ALA HA . 98 ALA HA 1 1
802 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
802 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
803 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
803 1 2 1 1 32 PRO QB . 103 PRO QB 1 1
804 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
804 1 2 1 1 32 PRO QD . 103 PRO QD 1 1
805 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
805 1 2 1 1 32 PRO QG . 103 PRO QG 1 1
806 1 1 1 1 25 LEU QD . 96 LEU QQD 1 1
806 1 2 1 1 33 VAL H . 104 VAL H 1 1
807 1 1 1 1 25 LEU MD1 . 96 LEU QD1 1 1
807 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
808 1 1 1 1 25 LEU MD1 . 96 LEU QD1 1 1
808 1 2 1 1 32 PRO HD2 . 103 PRO HD2 1 1
809 1 1 1 1 25 LEU MD1 . 96 LEU QD1 1 1
809 1 2 1 1 32 PRO HD3 . 103 PRO HD3 1 1
810 1 1 1 1 25 LEU MD1 . 96 LEU QD1 1 1
810 1 2 1 1 32 PRO HG2 . 103 PRO HG2 1 1
811 1 1 1 1 25 LEU MD1 . 96 LEU QD1 1 1
811 1 2 1 1 32 PRO HG3 . 103 PRO HG3 1 1
812 1 1 1 1 25 LEU MD2 . 96 LEU QD2 1 1
812 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
813 1 1 1 1 25 LEU MD2 . 96 LEU QD2 1 1
813 1 2 1 1 32 PRO HD2 . 103 PRO HD2 1 1
814 1 1 1 1 25 LEU MD2 . 96 LEU QD2 1 1
814 1 2 1 1 32 PRO HD3 . 103 PRO HD3 1 1
815 1 1 1 1 25 LEU MD2 . 96 LEU QD2 1 1
815 1 2 1 1 32 PRO HG2 . 103 PRO HG2 1 1
816 1 1 1 1 25 LEU MD2 . 96 LEU QD2 1 1
816 1 2 1 1 32 PRO HG3 . 103 PRO HG3 1 1
817 1 1 1 1 25 LEU HG . 96 LEU HG 1 1
817 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
818 1 1 1 1 25 LEU HG . 96 LEU HG 1 1
818 1 2 1 1 32 PRO QB . 103 PRO QB 1 1
819 1 1 1 1 26 HIS H . 97 HIS H 1 1
819 1 2 1 1 26 HIS HB2 . 97 HIS HB2 1 1
820 1 1 1 1 26 HIS H . 97 HIS H 1 1
820 1 2 1 1 26 HIS QB . 97 HIS QB 1 1
821 1 1 1 1 26 HIS H . 97 HIS H 1 1
821 1 2 1 1 26 HIS HB3 . 97 HIS HB3 1 1
822 1 1 1 1 26 HIS H . 97 HIS H 1 1
822 1 2 1 1 26 HIS HD2 . 97 HIS HD2 1 1
823 1 1 1 1 26 HIS H . 97 HIS H 1 1
823 1 2 1 1 27 ALA H . 98 ALA H 1 1
824 1 1 1 1 26 HIS H . 97 HIS H 1 1
824 1 2 1 1 27 ALA MB . 98 ALA QB 1 1
825 1 1 1 1 26 HIS H . 97 HIS H 1 1
825 1 2 1 1 31 GLU H . 102 GLU H 1 1
826 1 1 1 1 26 HIS H . 97 HIS H 1 1
826 1 2 1 1 31 GLU HA . 102 GLU HA 1 1
827 1 1 1 1 26 HIS H . 97 HIS H 1 1
827 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
828 1 1 1 1 26 HIS H . 97 HIS H 1 1
828 1 2 1 1 32 PRO QB . 103 PRO QB 1 1
829 1 1 1 1 26 HIS H . 97 HIS H 1 1
829 1 2 1 1 32 PRO QD . 103 PRO QD 1 1
830 1 1 1 1 26 HIS H . 97 HIS H 1 1
830 1 2 1 1 33 VAL H . 104 VAL H 1 1
831 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
831 1 2 1 1 26 HIS HD2 . 97 HIS HD2 1 1
832 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
832 1 2 1 1 27 ALA H . 98 ALA H 1 1
833 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
833 1 2 1 1 27 ALA HA . 98 ALA HA 1 1
834 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
834 1 2 1 1 27 ALA MB . 98 ALA QB 1 1
835 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
835 1 2 1 1 29 ARG H . 100 ARG H 1 1
836 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
836 1 2 1 1 29 ARG HB2 . 100 ARG HB2 1 1
837 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
837 1 2 1 1 29 ARG HB3 . 100 ARG HB3 1 1
838 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
838 1 2 1 1 31 GLU H . 102 GLU H 1 1
839 1 1 1 1 26 HIS HA . 97 HIS HA 1 1
839 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
840 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
840 1 2 1 1 26 HIS HD2 . 97 HIS HD2 1 1
841 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
841 1 2 1 1 27 ALA H . 98 ALA H 1 1
842 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
842 1 2 1 1 29 ARG H . 100 ARG H 1 1
843 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
843 1 2 1 1 29 ARG HB2 . 100 ARG HB2 1 1
844 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
844 1 2 1 1 29 ARG HB3 . 100 ARG HB3 1 1
845 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
845 1 2 1 1 31 GLU H . 102 GLU H 1 1
846 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
846 1 2 1 1 31 GLU QB . 102 GLU QB 1 1
847 1 1 1 1 26 HIS QB . 97 HIS QB 1 1
847 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
848 1 1 1 1 26 HIS HB2 . 97 HIS HB2 1 1
848 1 2 1 1 27 ALA H . 98 ALA H 1 1
849 1 1 1 1 26 HIS HB2 . 97 HIS HB2 1 1
849 1 2 1 1 29 ARG HB3 . 100 ARG HB3 1 1
850 1 1 1 1 26 HIS HB2 . 97 HIS HB2 1 1
850 1 2 1 1 31 GLU H . 102 GLU H 1 1
851 1 1 1 1 26 HIS HB3 . 97 HIS HB3 1 1
851 1 2 1 1 27 ALA H . 98 ALA H 1 1
852 1 1 1 1 26 HIS HB3 . 97 HIS HB3 1 1
852 1 2 1 1 29 ARG HB3 . 100 ARG HB3 1 1
853 1 1 1 1 26 HIS HB3 . 97 HIS HB3 1 1
853 1 2 1 1 31 GLU H . 102 GLU H 1 1
854 1 1 1 1 26 HIS HD2 . 97 HIS HD2 1 1
854 1 2 1 1 27 ALA H . 98 ALA H 1 1
855 1 1 1 1 26 HIS HD2 . 97 HIS HD2 1 1
855 1 2 1 1 27 ALA HA . 98 ALA HA 1 1
856 1 1 1 1 26 HIS HD2 . 97 HIS HD2 1 1
856 1 2 1 1 29 ARG H . 100 ARG H 1 1
857 1 1 1 1 26 HIS HD2 . 97 HIS HD2 1 1
857 1 2 1 1 31 GLU H . 102 GLU H 1 1
858 1 1 1 1 26 HIS HE1 . 97 HIS HE1 1 1
858 1 2 1 1 29 ARG QD . 100 ARG QD 1 1
859 1 1 1 1 26 HIS HE1 . 97 HIS HE1 1 1
859 1 2 1 1 29 ARG QG . 100 ARG QG 1 1
860 1 1 1 1 27 ALA H . 98 ALA H 1 1
860 1 2 1 1 27 ALA MB . 98 ALA QB 1 1
861 1 1 1 1 27 ALA H . 98 ALA H 1 1
861 1 2 1 1 29 ARG H . 100 ARG H 1 1
862 1 1 1 1 27 ALA H . 98 ALA H 1 1
862 1 2 1 1 29 ARG HB2 . 100 ARG HB2 1 1
863 1 1 1 1 27 ALA HA . 98 ALA HA 1 1
863 1 2 1 1 29 ARG H . 100 ARG H 1 1
864 1 1 1 1 27 ALA MB . 98 ALA QB 1 1
864 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
865 1 1 1 1 29 ARG H . 100 ARG H 1 1
865 1 2 1 1 29 ARG HB2 . 100 ARG HB2 1 1
866 1 1 1 1 29 ARG H . 100 ARG H 1 1
866 1 2 1 1 29 ARG HB3 . 100 ARG HB3 1 1
867 1 1 1 1 29 ARG H . 100 ARG H 1 1
867 1 2 1 1 29 ARG HD2 . 100 ARG HD2 1 1
868 1 1 1 1 29 ARG H . 100 ARG H 1 1
868 1 2 1 1 29 ARG QD . 100 ARG QD 1 1
869 1 1 1 1 29 ARG H . 100 ARG H 1 1
869 1 2 1 1 29 ARG HD3 . 100 ARG HD3 1 1
870 1 1 1 1 29 ARG H . 100 ARG H 1 1
870 1 2 1 1 29 ARG QG . 100 ARG QG 1 1
871 1 1 1 1 29 ARG H . 100 ARG H 1 1
871 1 2 1 1 30 ASP H . 101 ASP H 1 1
872 1 1 1 1 29 ARG H . 100 ARG H 1 1
872 1 2 1 1 31 GLU H . 102 GLU H 1 1
873 1 1 1 1 29 ARG H . 100 ARG H 1 1
873 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
874 1 1 1 1 29 ARG HA . 100 ARG HA 1 1
874 1 2 1 1 29 ARG HD2 . 100 ARG HD2 1 1
875 1 1 1 1 29 ARG HA . 100 ARG HA 1 1
875 1 2 1 1 29 ARG QD . 100 ARG QD 1 1
876 1 1 1 1 29 ARG HA . 100 ARG HA 1 1
876 1 2 1 1 29 ARG HD3 . 100 ARG HD3 1 1
877 1 1 1 1 29 ARG HA . 100 ARG HA 1 1
877 1 2 1 1 29 ARG QG . 100 ARG QG 1 1
878 1 1 1 1 29 ARG HA . 100 ARG HA 1 1
878 1 2 1 1 30 ASP H . 101 ASP H 1 1
879 1 1 1 1 29 ARG HB2 . 100 ARG HB2 1 1
879 1 2 1 1 29 ARG HD2 . 100 ARG HD2 1 1
880 1 1 1 1 29 ARG HB2 . 100 ARG HB2 1 1
880 1 2 1 1 29 ARG QD . 100 ARG QD 1 1
881 1 1 1 1 29 ARG HB2 . 100 ARG HB2 1 1
881 1 2 1 1 29 ARG HD3 . 100 ARG HD3 1 1
882 1 1 1 1 29 ARG HB2 . 100 ARG HB2 1 1
882 1 2 1 1 30 ASP H . 101 ASP H 1 1
883 1 1 1 1 29 ARG HB2 . 100 ARG HB2 1 1
883 1 2 1 1 30 ASP HA . 101 ASP HA 1 1
884 1 1 1 1 29 ARG HB2 . 100 ARG HB2 1 1
884 1 2 1 1 31 GLU H . 102 GLU H 1 1
885 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
885 1 2 1 1 29 ARG HD2 . 100 ARG HD2 1 1
886 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
886 1 2 1 1 29 ARG HD3 . 100 ARG HD3 1 1
887 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
887 1 2 1 1 30 ASP H . 101 ASP H 1 1
888 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
888 1 2 1 1 30 ASP HA . 101 ASP HA 1 1
889 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
889 1 2 1 1 30 ASP HB2 . 101 ASP HB2 1 1
890 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
890 1 2 1 1 30 ASP HB3 . 101 ASP HB3 1 1
891 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
891 1 2 1 1 31 GLU H . 102 GLU H 1 1
892 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
892 1 2 1 1 31 GLU HB2 . 102 GLU HB2 1 1
893 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
893 1 2 1 1 31 GLU QB . 102 GLU QB 1 1
894 1 1 1 1 29 ARG HB3 . 100 ARG HB3 1 1
894 1 2 1 1 31 GLU HB3 . 102 GLU HB3 1 1
895 1 1 1 1 29 ARG QG . 100 ARG QG 1 1
895 1 2 1 1 30 ASP H . 101 ASP H 1 1
896 1 1 1 1 30 ASP H . 101 ASP H 1 1
896 1 2 1 1 30 ASP HB2 . 101 ASP HB2 1 1
897 1 1 1 1 30 ASP H . 101 ASP H 1 1
897 1 2 1 1 30 ASP QB . 101 ASP QB 1 1
898 1 1 1 1 30 ASP H . 101 ASP H 1 1
898 1 2 1 1 30 ASP HB3 . 101 ASP HB3 1 1
899 1 1 1 1 30 ASP H . 101 ASP H 1 1
899 1 2 1 1 31 GLU H . 102 GLU H 1 1
900 1 1 1 1 30 ASP HA . 101 ASP HA 1 1
900 1 2 1 1 31 GLU H . 102 GLU H 1 1
901 1 1 1 1 30 ASP HA . 101 ASP HA 1 1
901 1 2 1 1 31 GLU QB . 102 GLU QB 1 1
902 1 1 1 1 30 ASP QB . 101 ASP QB 1 1
902 1 2 1 1 31 GLU H . 102 GLU H 1 1
903 1 1 1 1 30 ASP HB2 . 101 ASP HB2 1 1
903 1 2 1 1 31 GLU H . 102 GLU H 1 1
904 1 1 1 1 30 ASP HB3 . 101 ASP HB3 1 1
904 1 2 1 1 31 GLU H . 102 GLU H 1 1
905 1 1 1 1 31 GLU H . 102 GLU H 1 1
905 1 2 1 1 31 GLU HB2 . 102 GLU HB2 1 1
906 1 1 1 1 31 GLU H . 102 GLU H 1 1
906 1 2 1 1 31 GLU QB . 102 GLU QB 1 1
907 1 1 1 1 31 GLU H . 102 GLU H 1 1
907 1 2 1 1 31 GLU HB3 . 102 GLU HB3 1 1
908 1 1 1 1 31 GLU H . 102 GLU H 1 1
908 1 2 1 1 31 GLU QG . 102 GLU QG 1 1
909 1 1 1 1 31 GLU H . 102 GLU H 1 1
909 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
910 1 1 1 1 31 GLU H . 102 GLU H 1 1
910 1 2 1 1 32 PRO QD . 103 PRO QD 1 1
911 1 1 1 1 31 GLU HA . 102 GLU HA 1 1
911 1 2 1 1 31 GLU HG2 . 102 GLU HG2 1 1
912 1 1 1 1 31 GLU HA . 102 GLU HA 1 1
912 1 2 1 1 31 GLU QG . 102 GLU QG 1 1
913 1 1 1 1 31 GLU HA . 102 GLU HA 1 1
913 1 2 1 1 31 GLU HG3 . 102 GLU HG3 1 1
914 1 1 1 1 31 GLU HA . 102 GLU HA 1 1
914 1 2 1 1 32 PRO HA . 103 PRO HA 1 1
915 1 1 1 1 31 GLU HA . 102 GLU HA 1 1
915 1 2 1 1 32 PRO HD2 . 103 PRO HD2 1 1
916 1 1 1 1 31 GLU HA . 102 GLU HA 1 1
916 1 2 1 1 32 PRO HD3 . 103 PRO HD3 1 1
917 1 1 1 1 31 GLU QB . 102 GLU QB 1 1
917 1 2 1 1 31 GLU QG . 102 GLU QG 1 1
918 1 1 1 1 31 GLU QB . 102 GLU QB 1 1
918 1 2 1 1 32 PRO QD . 103 PRO QD 1 1
919 1 1 1 1 31 GLU QG . 102 GLU QG 1 1
919 1 2 1 1 32 PRO QD . 103 PRO QD 1 1
920 1 1 1 1 32 PRO HA . 103 PRO HA 1 1
920 1 2 1 1 33 VAL H . 104 VAL H 1 1
921 1 1 1 1 32 PRO HA . 103 PRO HA 1 1
921 1 2 1 1 33 VAL HA . 104 VAL HA 1 1
922 1 1 1 1 32 PRO QB . 103 PRO QB 1 1
922 1 2 1 1 33 VAL H . 104 VAL H 1 1
923 1 1 1 1 32 PRO QB . 103 PRO QB 1 1
923 1 2 1 1 33 VAL HB . 104 VAL HB 1 1
924 1 1 1 1 32 PRO HB2 . 103 PRO HB2 1 1
924 1 2 1 1 33 VAL H . 104 VAL H 1 1
925 1 1 1 1 32 PRO HB3 . 103 PRO HB3 1 1
925 1 2 1 1 33 VAL H . 104 VAL H 1 1
926 1 1 1 1 32 PRO QD . 103 PRO QD 1 1
926 1 2 1 1 33 VAL H . 104 VAL H 1 1
927 1 1 1 1 32 PRO QG . 103 PRO QG 1 1
927 1 2 1 1 33 VAL H . 104 VAL H 1 1
928 1 1 1 1 33 VAL H . 104 VAL H 1 1
928 1 2 1 1 33 VAL HB . 104 VAL HB 1 1
929 1 1 1 1 33 VAL H . 104 VAL H 1 1
929 1 2 1 1 33 VAL QG . 104 VAL QQG 1 1
930 1 1 1 1 33 VAL H . 104 VAL H 1 1
930 1 2 1 1 34 ALA H . 105 ALA H 1 1
931 1 1 1 1 33 VAL H . 104 VAL H 1 1
931 1 2 1 1 34 ALA MB . 105 ALA QB 1 1
932 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
932 1 2 1 1 33 VAL MG1 . 104 VAL QG1 1 1
933 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
933 1 2 1 1 33 VAL QG . 104 VAL QQG 1 1
934 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
934 1 2 1 1 33 VAL MG2 . 104 VAL QG2 1 1
935 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
935 1 2 1 1 34 ALA H . 105 ALA H 1 1
936 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
936 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
937 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
937 1 2 1 1 34 ALA MB . 105 ALA QB 1 1
938 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
938 1 2 1 1 35 PHE H . 106 PHE H 1 1
939 1 1 1 1 33 VAL HA . 104 VAL HA 1 1
939 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
940 1 1 1 1 33 VAL HB . 104 VAL HB 1 1
940 1 2 1 1 34 ALA H . 105 ALA H 1 1
941 1 1 1 1 33 VAL HB . 104 VAL HB 1 1
941 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
942 1 1 1 1 33 VAL HB . 104 VAL HB 1 1
942 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
943 1 1 1 1 33 VAL HB . 104 VAL HB 1 1
943 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
944 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
944 1 2 1 1 34 ALA H . 105 ALA H 1 1
945 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
945 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
946 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
946 1 2 1 1 35 PHE H . 106 PHE H 1 1
947 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
947 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
948 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
948 1 2 1 1 36 VAL H . 107 VAL H 1 1
949 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
949 1 2 1 1 36 VAL HA . 107 VAL HA 1 1
950 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
950 1 2 1 1 36 VAL HB . 107 VAL HB 1 1
951 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
951 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
952 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
952 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
953 1 1 1 1 33 VAL QG . 104 VAL QQG 1 1
953 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
954 1 1 1 1 33 VAL MG1 . 104 VAL QG1 1 1
954 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
955 1 1 1 1 33 VAL MG1 . 104 VAL QG1 1 1
955 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
956 1 1 1 1 33 VAL MG1 . 104 VAL QG1 1 1
956 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
957 1 1 1 1 33 VAL MG1 . 104 VAL QG1 1 1
957 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
958 1 1 1 1 33 VAL MG2 . 104 VAL QG2 1 1
958 1 2 1 1 34 ALA HA . 105 ALA HA 1 1
959 1 1 1 1 33 VAL MG2 . 104 VAL QG2 1 1
959 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
960 1 1 1 1 33 VAL MG2 . 104 VAL QG2 1 1
960 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
961 1 1 1 1 33 VAL MG2 . 104 VAL QG2 1 1
961 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
962 1 1 1 1 34 ALA H . 105 ALA H 1 1
962 1 2 1 1 34 ALA MB . 105 ALA QB 1 1
963 1 1 1 1 34 ALA H . 105 ALA H 1 1
963 1 2 1 1 35 PHE H . 106 PHE H 1 1
964 1 1 1 1 34 ALA H . 105 ALA H 1 1
964 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
965 1 1 1 1 34 ALA MB . 105 ALA QB 1 1
965 1 2 1 1 35 PHE H . 106 PHE H 1 1
966 1 1 1 1 34 ALA MB . 105 ALA QB 1 1
966 1 2 1 1 35 PHE HA . 106 PHE HA 1 1
967 1 1 1 1 34 ALA MB . 105 ALA QB 1 1
967 1 2 1 1 35 PHE HB2 . 106 PHE HB2 1 1
968 1 1 1 1 34 ALA MB . 105 ALA QB 1 1
968 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
969 1 1 1 1 34 ALA MB . 105 ALA QB 1 1
969 1 2 1 1 35 PHE QD . 106 PHE QD 1 1
970 1 1 1 1 35 PHE H . 106 PHE H 1 1
970 1 2 1 1 35 PHE HB2 . 106 PHE HB2 1 1
971 1 1 1 1 35 PHE H . 106 PHE H 1 1
971 1 2 1 1 35 PHE HB3 . 106 PHE HB3 1 1
972 1 1 1 1 35 PHE H . 106 PHE H 1 1
972 1 2 1 1 35 PHE QD . 106 PHE QD 1 1
973 1 1 1 1 35 PHE H . 106 PHE H 1 1
973 1 2 1 1 36 VAL H . 107 VAL H 1 1
974 1 1 1 1 35 PHE H . 106 PHE H 1 1
974 1 2 1 1 36 VAL HA . 107 VAL HA 1 1
975 1 1 1 1 35 PHE H . 106 PHE H 1 1
975 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
976 1 1 1 1 35 PHE H . 106 PHE H 1 1
976 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
977 1 1 1 1 35 PHE H . 106 PHE H 1 1
977 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
978 1 1 1 1 35 PHE H . 106 PHE H 1 1
978 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
979 1 1 1 1 35 PHE HA . 106 PHE HA 1 1
979 1 2 1 1 35 PHE QD . 106 PHE QD 1 1
980 1 1 1 1 35 PHE HA . 106 PHE HA 1 1
980 1 2 1 1 36 VAL H . 107 VAL H 1 1
981 1 1 1 1 35 PHE HA . 106 PHE HA 1 1
981 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
982 1 1 1 1 35 PHE HA . 106 PHE HA 1 1
982 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
983 1 1 1 1 35 PHE HA . 106 PHE HA 1 1
983 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
984 1 1 1 1 35 PHE HB2 . 106 PHE HB2 1 1
984 1 2 1 1 36 VAL H . 107 VAL H 1 1
985 1 1 1 1 35 PHE HB2 . 106 PHE HB2 1 1
985 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
986 1 1 1 1 35 PHE HB2 . 106 PHE HB2 1 1
986 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
987 1 1 1 1 35 PHE HB3 . 106 PHE HB3 1 1
987 1 2 1 1 36 VAL H . 107 VAL H 1 1
988 1 1 1 1 35 PHE QD . 106 PHE QD 1 1
988 1 2 1 1 36 VAL H . 107 VAL H 1 1
989 1 1 1 1 35 PHE QD . 106 PHE QD 1 1
989 1 2 1 1 37 LEU MD1 . 108 LEU QD1 1 1
990 1 1 1 1 35 PHE QD . 106 PHE QD 1 1
990 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
991 1 1 1 1 35 PHE QD . 106 PHE QD 1 1
991 1 2 1 1 37 LEU MD2 . 108 LEU QD2 1 1
992 1 1 1 1 36 VAL H . 107 VAL H 1 1
992 1 2 1 1 36 VAL HB . 107 VAL HB 1 1
993 1 1 1 1 36 VAL H . 107 VAL H 1 1
993 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
994 1 1 1 1 36 VAL H . 107 VAL H 1 1
994 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
995 1 1 1 1 36 VAL H . 107 VAL H 1 1
995 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
996 1 1 1 1 36 VAL H . 107 VAL H 1 1
996 1 2 1 1 37 LEU H . 108 LEU H 1 1
997 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
997 1 2 1 1 36 VAL MG1 . 107 VAL QG1 1 1
998 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
998 1 2 1 1 36 VAL QG . 107 VAL QQG 1 1
999 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
999 1 2 1 1 36 VAL MG2 . 107 VAL QG2 1 1
1000 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
1000 1 2 1 1 37 LEU H . 108 LEU H 1 1
1001 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
1001 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
1002 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
1002 1 2 1 1 37 LEU HG . 108 LEU HG 1 1
1003 1 1 1 1 36 VAL HA . 107 VAL HA 1 1
1003 1 2 1 1 40 THR MG . 111 THR QG2 1 1
1004 1 1 1 1 36 VAL HB . 107 VAL HB 1 1
1004 1 2 1 1 40 THR HB . 111 THR HB 1 1
1005 1 1 1 1 36 VAL HB . 107 VAL HB 1 1
1005 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1006 1 1 1 1 36 VAL HB . 107 VAL HB 1 1
1006 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1007 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1007 1 2 1 1 37 LEU H . 108 LEU H 1 1
1008 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1008 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
1009 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1009 1 2 1 1 38 PRO HA . 109 PRO HA 1 1
1010 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1010 1 2 1 1 40 THR H . 111 THR H 1 1
1011 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1011 1 2 1 1 40 THR HB . 111 THR HB 1 1
1012 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1012 1 2 1 1 40 THR MG . 111 THR QG2 1 1
1013 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1013 1 2 1 1 41 ALA H . 112 ALA H 1 1
1014 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1014 1 2 1 1 42 PHE H . 113 PHE H 1 1
1015 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1015 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
1016 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1016 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
1017 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1017 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1018 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1018 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1019 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1019 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1020 1 1 1 1 36 VAL QG . 107 VAL QQG 1 1
1020 1 2 1 1 52 MET ME . 123 MET QE 1 1
1021 1 1 1 1 36 VAL MG1 . 107 VAL QG1 1 1
1021 1 2 1 1 37 LEU H . 108 LEU H 1 1
1022 1 1 1 1 36 VAL MG1 . 107 VAL QG1 1 1
1022 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
1023 1 1 1 1 36 VAL MG1 . 107 VAL QG1 1 1
1023 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1024 1 1 1 1 36 VAL MG1 . 107 VAL QG1 1 1
1024 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1025 1 1 1 1 36 VAL MG1 . 107 VAL QG1 1 1
1025 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1026 1 1 1 1 36 VAL MG2 . 107 VAL QG2 1 1
1026 1 2 1 1 37 LEU H . 108 LEU H 1 1
1027 1 1 1 1 36 VAL MG2 . 107 VAL QG2 1 1
1027 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
1028 1 1 1 1 36 VAL MG2 . 107 VAL QG2 1 1
1028 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1029 1 1 1 1 36 VAL MG2 . 107 VAL QG2 1 1
1029 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1030 1 1 1 1 36 VAL MG2 . 107 VAL QG2 1 1
1030 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1031 1 1 1 1 37 LEU H . 108 LEU H 1 1
1031 1 2 1 1 37 LEU QB . 108 LEU QB 1 1
1032 1 1 1 1 37 LEU H . 108 LEU H 1 1
1032 1 2 1 1 37 LEU QD . 108 LEU QQD 1 1
1033 1 1 1 1 37 LEU H . 108 LEU H 1 1
1033 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1034 1 1 1 1 37 LEU H . 108 LEU H 1 1
1034 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1035 1 1 1 1 37 LEU H . 108 LEU H 1 1
1035 1 2 1 1 40 THR H . 111 THR H 1 1
1036 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1036 1 2 1 1 37 LEU MD1 . 108 LEU QD1 1 1
1037 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1037 1 2 1 1 37 LEU MD2 . 108 LEU QD2 1 1
1038 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1038 1 2 1 1 37 LEU HG . 108 LEU HG 1 1
1039 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1039 1 2 1 1 38 PRO HB3 . 109 PRO HB3 1 1
1040 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1040 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1041 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1041 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1042 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1042 1 2 1 1 38 PRO HG2 . 109 PRO HG2 1 1
1043 1 1 1 1 37 LEU HA . 108 LEU HA 1 1
1043 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
1044 1 1 1 1 37 LEU QB . 108 LEU QB 1 1
1044 1 2 1 1 37 LEU MD1 . 108 LEU QD1 1 1
1045 1 1 1 1 37 LEU QB . 108 LEU QB 1 1
1045 1 2 1 1 37 LEU MD2 . 108 LEU QD2 1 1
1046 1 1 1 1 37 LEU QB . 108 LEU QB 1 1
1046 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1047 1 1 1 1 37 LEU QB . 108 LEU QB 1 1
1047 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1048 1 1 1 1 37 LEU QB . 108 LEU QB 1 1
1048 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
1049 1 1 1 1 37 LEU QB . 108 LEU QB 1 1
1049 1 2 1 1 39 GLY H . 110 GLY H 1 1
1050 1 1 1 1 37 LEU QD . 108 LEU QQD 1 1
1050 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1051 1 1 1 1 37 LEU QD . 108 LEU QQD 1 1
1051 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1052 1 1 1 1 37 LEU QD . 108 LEU QQD 1 1
1052 1 2 1 1 38 PRO HG3 . 109 PRO HG3 1 1
1053 1 1 1 1 37 LEU MD1 . 108 LEU QD1 1 1
1053 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1054 1 1 1 1 37 LEU MD1 . 108 LEU QD1 1 1
1054 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1055 1 1 1 1 37 LEU MD2 . 108 LEU QD2 1 1
1055 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1056 1 1 1 1 37 LEU MD2 . 108 LEU QD2 1 1
1056 1 2 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1057 1 1 1 1 37 LEU HG . 108 LEU HG 1 1
1057 1 2 1 1 38 PRO HD2 . 109 PRO HD2 1 1
1058 1 1 1 1 38 PRO HA . 109 PRO HA 1 1
1058 1 2 1 1 39 GLY H . 110 GLY H 1 1
1059 1 1 1 1 38 PRO HA . 109 PRO HA 1 1
1059 1 2 1 1 40 THR H . 111 THR H 1 1
1060 1 1 1 1 38 PRO HB2 . 109 PRO HB2 1 1
1060 1 2 1 1 39 GLY H . 110 GLY H 1 1
1061 1 1 1 1 38 PRO HD3 . 109 PRO HD3 1 1
1061 1 2 1 1 39 GLY H . 110 GLY H 1 1
1062 1 1 1 1 38 PRO HG2 . 109 PRO HG2 1 1
1062 1 2 1 1 39 GLY HA3 . 110 GLY HA3 1 1
1063 1 1 1 1 39 GLY H . 110 GLY H 1 1
1063 1 2 1 1 40 THR H . 111 THR H 1 1
1064 1 1 1 1 39 GLY H . 110 GLY H 1 1
1064 1 2 1 1 40 THR HB . 111 THR HB 1 1
1065 1 1 1 1 39 GLY HA2 . 110 GLY HA2 1 1
1065 1 2 1 1 40 THR HA . 111 THR HA 1 1
1066 1 1 1 1 40 THR H . 111 THR H 1 1
1066 1 2 1 1 40 THR HB . 111 THR HB 1 1
1067 1 1 1 1 40 THR H . 111 THR H 1 1
1067 1 2 1 1 40 THR MG . 111 THR QG2 1 1
1068 1 1 1 1 40 THR H . 111 THR H 1 1
1068 1 2 1 1 41 ALA H . 112 ALA H 1 1
1069 1 1 1 1 40 THR H . 111 THR H 1 1
1069 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1070 1 1 1 1 40 THR H . 111 THR H 1 1
1070 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1071 1 1 1 1 40 THR HA . 111 THR HA 1 1
1071 1 2 1 1 40 THR MG . 111 THR QG2 1 1
1072 1 1 1 1 40 THR HA . 111 THR HA 1 1
1072 1 2 1 1 41 ALA H . 112 ALA H 1 1
1073 1 1 1 1 40 THR HA . 111 THR HA 1 1
1073 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
1074 1 1 1 1 40 THR HA . 111 THR HA 1 1
1074 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
1075 1 1 1 1 40 THR HB . 111 THR HB 1 1
1075 1 2 1 1 42 PHE H . 113 PHE H 1 1
1076 1 1 1 1 40 THR HB . 111 THR HB 1 1
1076 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1077 1 1 1 1 40 THR HB . 111 THR HB 1 1
1077 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1078 1 1 1 1 40 THR HB . 111 THR HB 1 1
1078 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1079 1 1 1 1 40 THR MG . 111 THR QG2 1 1
1079 1 2 1 1 41 ALA H . 112 ALA H 1 1
1080 1 1 1 1 40 THR MG . 111 THR QG2 1 1
1080 1 2 1 1 41 ALA HA . 112 ALA HA 1 1
1081 1 1 1 1 40 THR MG . 111 THR QG2 1 1
1081 1 2 1 1 42 PHE H . 113 PHE H 1 1
1082 1 1 1 1 40 THR MG . 111 THR QG2 1 1
1082 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1083 1 1 1 1 40 THR MG . 111 THR QG2 1 1
1083 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1084 1 1 1 1 40 THR MG . 111 THR QG2 1 1
1084 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1085 1 1 1 1 41 ALA H . 112 ALA H 1 1
1085 1 2 1 1 41 ALA MB . 112 ALA QB 1 1
1086 1 1 1 1 41 ALA H . 112 ALA H 1 1
1086 1 2 1 1 42 PHE H . 113 PHE H 1 1
1087 1 1 1 1 41 ALA HA . 112 ALA HA 1 1
1087 1 2 1 1 42 PHE H . 113 PHE H 1 1
1088 1 1 1 1 41 ALA HA . 112 ALA HA 1 1
1088 1 2 1 1 42 PHE HA . 113 PHE HA 1 1
1089 1 1 1 1 41 ALA HA . 112 ALA HA 1 1
1089 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1090 1 1 1 1 41 ALA HA . 112 ALA HA 1 1
1090 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1091 1 1 1 1 41 ALA HA . 112 ALA HA 1 1
1091 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
1092 1 1 1 1 41 ALA HA . 112 ALA HA 1 1
1092 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
1093 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1093 1 2 1 1 42 PHE H . 113 PHE H 1 1
1094 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1094 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1095 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1095 1 2 1 1 61 GLN H . 132 GLN H 1 1
1096 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1096 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
1097 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1097 1 2 1 1 61 GLN HB3 . 132 GLN HB3 1 1
1098 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1098 1 2 1 1 61 GLN HE21 . 132 GLN HE21 1 1
1099 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1099 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
1100 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1100 1 2 1 1 61 GLN HE22 . 132 GLN HE22 1 1
1101 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1101 1 2 1 1 61 GLN HG2 . 132 GLN HG2 1 1
1102 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1102 1 2 1 1 61 GLN QG . 132 GLN QG 1 1
1103 1 1 1 1 41 ALA MB . 112 ALA QB 1 1
1103 1 2 1 1 61 GLN HG3 . 132 GLN HG3 1 1
1104 1 1 1 1 42 PHE H . 113 PHE H 1 1
1104 1 2 1 1 42 PHE HB2 . 113 PHE HB2 1 1
1105 1 1 1 1 42 PHE H . 113 PHE H 1 1
1105 1 2 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1106 1 1 1 1 42 PHE H . 113 PHE H 1 1
1106 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1107 1 1 1 1 42 PHE H . 113 PHE H 1 1
1107 1 2 1 1 42 PHE QE . 113 PHE QE 1 1
1108 1 1 1 1 42 PHE H . 113 PHE H 1 1
1108 1 2 1 1 43 ARG QG . 114 ARG QG 1 1
1109 1 1 1 1 42 PHE HA . 113 PHE HA 1 1
1109 1 2 1 1 42 PHE QD . 113 PHE QD 1 1
1110 1 1 1 1 42 PHE HA . 113 PHE HA 1 1
1110 1 2 1 1 43 ARG H . 114 ARG H 1 1
1111 1 1 1 1 42 PHE HA . 113 PHE HA 1 1
1111 1 2 1 1 43 ARG QG . 114 ARG QG 1 1
1112 1 1 1 1 42 PHE HB2 . 113 PHE HB2 1 1
1112 1 2 1 1 43 ARG H . 114 ARG H 1 1
1113 1 1 1 1 42 PHE HB2 . 113 PHE HB2 1 1
1113 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
1114 1 1 1 1 42 PHE HB3 . 113 PHE HB3 1 1
1114 1 2 1 1 43 ARG H . 114 ARG H 1 1
1115 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1115 1 2 1 1 43 ARG H . 114 ARG H 1 1
1116 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1116 1 2 1 1 43 ARG HA . 114 ARG HA 1 1
1117 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1117 1 2 1 1 44 VAL HB . 115 VAL HB 1 1
1118 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1118 1 2 1 1 44 VAL MG1 . 115 VAL QG1 1 1
1119 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1119 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1120 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1120 1 2 1 1 44 VAL MG2 . 115 VAL QG2 1 1
1121 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1121 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1122 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1122 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1123 1 1 1 1 42 PHE QD . 113 PHE QD 1 1
1123 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1124 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1124 1 2 1 1 44 VAL HA . 115 VAL HA 1 1
1125 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1125 1 2 1 1 44 VAL MG1 . 115 VAL QG1 1 1
1126 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1126 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1127 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1127 1 2 1 1 44 VAL MG2 . 115 VAL QG2 1 1
1128 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1128 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1129 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1129 1 2 1 1 52 MET ME . 123 MET QE 1 1
1130 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1130 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
1131 1 1 1 1 42 PHE QE . 113 PHE QE 1 1
1131 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1132 1 1 1 1 43 ARG H . 114 ARG H 1 1
1132 1 2 1 1 43 ARG HB2 . 114 ARG HB2 1 1
1133 1 1 1 1 43 ARG H . 114 ARG H 1 1
1133 1 2 1 1 43 ARG HE . 114 ARG HE 1 1
1134 1 1 1 1 43 ARG H . 114 ARG H 1 1
1134 1 2 1 1 43 ARG HG2 . 114 ARG HG2 1 1
1135 1 1 1 1 43 ARG H . 114 ARG H 1 1
1135 1 2 1 1 43 ARG QG . 114 ARG QG 1 1
1136 1 1 1 1 43 ARG H . 114 ARG H 1 1
1136 1 2 1 1 43 ARG HG3 . 114 ARG HG3 1 1
1137 1 1 1 1 43 ARG H . 114 ARG H 1 1
1137 1 2 1 1 44 VAL H . 115 VAL H 1 1
1138 1 1 1 1 43 ARG H . 114 ARG H 1 1
1138 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1139 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1139 1 2 1 1 43 ARG HD2 . 114 ARG HD2 1 1
1140 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1140 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
1141 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1141 1 2 1 1 43 ARG HD3 . 114 ARG HD3 1 1
1142 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1142 1 2 1 1 43 ARG HE . 114 ARG HE 1 1
1143 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1143 1 2 1 1 43 ARG QG . 114 ARG QG 1 1
1144 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1144 1 2 1 1 44 VAL H . 115 VAL H 1 1
1145 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1145 1 2 1 1 44 VAL MG1 . 115 VAL QG1 1 1
1146 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1146 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1147 1 1 1 1 43 ARG HA . 114 ARG HA 1 1
1147 1 2 1 1 44 VAL MG2 . 115 VAL QG2 1 1
1148 1 1 1 1 43 ARG HB2 . 114 ARG HB2 1 1
1148 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
1149 1 1 1 1 43 ARG HB2 . 114 ARG HB2 1 1
1149 1 2 1 1 44 VAL H . 115 VAL H 1 1
1150 1 1 1 1 43 ARG HB2 . 114 ARG HB2 1 1
1150 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1151 1 1 1 1 43 ARG HB3 . 114 ARG HB3 1 1
1151 1 2 1 1 43 ARG HD2 . 114 ARG HD2 1 1
1152 1 1 1 1 43 ARG HB3 . 114 ARG HB3 1 1
1152 1 2 1 1 43 ARG QD . 114 ARG QD 1 1
1153 1 1 1 1 43 ARG HB3 . 114 ARG HB3 1 1
1153 1 2 1 1 43 ARG HD3 . 114 ARG HD3 1 1
1154 1 1 1 1 43 ARG HB3 . 114 ARG HB3 1 1
1154 1 2 1 1 44 VAL H . 115 VAL H 1 1
1155 1 1 1 1 43 ARG HE . 114 ARG HE 1 1
1155 1 2 1 1 43 ARG HG2 . 114 ARG HG2 1 1
1156 1 1 1 1 43 ARG HE . 114 ARG HE 1 1
1156 1 2 1 1 43 ARG HG3 . 114 ARG HG3 1 1
1157 1 1 1 1 44 VAL H . 115 VAL H 1 1
1157 1 2 1 1 44 VAL MG1 . 115 VAL QG1 1 1
1158 1 1 1 1 44 VAL H . 115 VAL H 1 1
1158 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1159 1 1 1 1 44 VAL H . 115 VAL H 1 1
1159 1 2 1 1 44 VAL MG2 . 115 VAL QG2 1 1
1160 1 1 1 1 44 VAL H . 115 VAL H 1 1
1160 1 2 1 1 45 SER H . 116 SER H 1 1
1161 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1161 1 2 1 1 44 VAL MG1 . 115 VAL QG1 1 1
1162 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1162 1 2 1 1 44 VAL QG . 115 VAL QQG 1 1
1163 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1163 1 2 1 1 44 VAL MG2 . 115 VAL QG2 1 1
1164 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1164 1 2 1 1 45 SER H . 116 SER H 1 1
1165 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1165 1 2 1 1 45 SER HB2 . 116 SER HB2 1 1
1166 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1166 1 2 1 1 45 SER HB3 . 116 SER HB3 1 1
1167 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1167 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1168 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1168 1 2 1 1 48 VAL MG1 . 119 VAL QG1 1 1
1169 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1169 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1170 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1170 1 2 1 1 48 VAL MG2 . 119 VAL QG2 1 1
1171 1 1 1 1 44 VAL HA . 115 VAL HA 1 1
1171 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1172 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1172 1 2 1 1 45 SER H . 116 SER H 1 1
1173 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1173 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1174 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1174 1 2 1 1 48 VAL MG1 . 119 VAL QG1 1 1
1175 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1175 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1176 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1176 1 2 1 1 48 VAL MG2 . 119 VAL QG2 1 1
1177 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1177 1 2 1 1 49 ALA H . 120 ALA H 1 1
1178 1 1 1 1 44 VAL HB . 115 VAL HB 1 1
1178 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1179 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1179 1 2 1 1 45 SER H . 116 SER H 1 1
1180 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1180 1 2 1 1 45 SER HA . 116 SER HA 1 1
1181 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1181 1 2 1 1 46 ALA HA . 117 ALA HA 1 1
1182 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1182 1 2 1 1 47 GLY H . 118 GLY H 1 1
1183 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1183 1 2 1 1 48 VAL H . 119 VAL H 1 1
1184 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1184 1 2 1 1 48 VAL HA . 119 VAL HA 1 1
1185 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1185 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1186 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1186 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1187 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1187 1 2 1 1 49 ALA H . 120 ALA H 1 1
1188 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1188 1 2 1 1 49 ALA HA . 120 ALA HA 1 1
1189 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1189 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1190 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1190 1 2 1 1 50 ALA H . 121 ALA H 1 1
1191 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1191 1 2 1 1 52 MET HB3 . 123 MET HB3 1 1
1192 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1192 1 2 1 1 52 MET ME . 123 MET QE 1 1
1193 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1193 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1194 1 1 1 1 44 VAL QG . 115 VAL QQG 1 1
1194 1 2 1 1 53 THR H . 124 THR H 1 1
1195 1 1 1 1 44 VAL MG1 . 115 VAL QG1 1 1
1195 1 2 1 1 52 MET ME . 123 MET QE 1 1
1196 1 1 1 1 44 VAL MG2 . 115 VAL QG2 1 1
1196 1 2 1 1 52 MET ME . 123 MET QE 1 1
1197 1 1 1 1 45 SER H . 116 SER H 1 1
1197 1 2 1 1 45 SER HB2 . 116 SER HB2 1 1
1198 1 1 1 1 45 SER H . 116 SER H 1 1
1198 1 2 1 1 45 SER QB . 116 SER QB 1 1
1199 1 1 1 1 45 SER H . 116 SER H 1 1
1199 1 2 1 1 45 SER HB3 . 116 SER HB3 1 1
1200 1 1 1 1 45 SER H . 116 SER H 1 1
1200 1 2 1 1 46 ALA H . 117 ALA H 1 1
1201 1 1 1 1 45 SER H . 116 SER H 1 1
1201 1 2 1 1 48 VAL H . 119 VAL H 1 1
1202 1 1 1 1 45 SER H . 116 SER H 1 1
1202 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1203 1 1 1 1 45 SER H . 116 SER H 1 1
1203 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1204 1 1 1 1 45 SER HA . 116 SER HA 1 1
1204 1 2 1 1 46 ALA H . 117 ALA H 1 1
1205 1 1 1 1 45 SER HA . 116 SER HA 1 1
1205 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
1206 1 1 1 1 45 SER HA . 116 SER HA 1 1
1206 1 2 1 1 47 GLY H . 118 GLY H 1 1
1207 1 1 1 1 45 SER QB . 116 SER QB 1 1
1207 1 2 1 1 47 GLY H . 118 GLY H 1 1
1208 1 1 1 1 45 SER QB . 116 SER QB 1 1
1208 1 2 1 1 47 GLY HA3 . 118 GLY HA3 1 1
1209 1 1 1 1 45 SER QB . 116 SER QB 1 1
1209 1 2 1 1 48 VAL H . 119 VAL H 1 1
1210 1 1 1 1 45 SER QB . 116 SER QB 1 1
1210 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1211 1 1 1 1 45 SER QB . 116 SER QB 1 1
1211 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1212 1 1 1 1 45 SER HB2 . 116 SER HB2 1 1
1212 1 2 1 1 46 ALA H . 117 ALA H 1 1
1213 1 1 1 1 45 SER HB2 . 116 SER HB2 1 1
1213 1 2 1 1 48 VAL H . 119 VAL H 1 1
1214 1 1 1 1 45 SER HB2 . 116 SER HB2 1 1
1214 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1215 1 1 1 1 45 SER HB3 . 116 SER HB3 1 1
1215 1 2 1 1 46 ALA H . 117 ALA H 1 1
1216 1 1 1 1 45 SER HB3 . 116 SER HB3 1 1
1216 1 2 1 1 48 VAL H . 119 VAL H 1 1
1217 1 1 1 1 45 SER HB3 . 116 SER HB3 1 1
1217 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1218 1 1 1 1 46 ALA H . 117 ALA H 1 1
1218 1 2 1 1 46 ALA MB . 117 ALA QB 1 1
1219 1 1 1 1 46 ALA H . 117 ALA H 1 1
1219 1 2 1 1 47 GLY H . 118 GLY H 1 1
1220 1 1 1 1 46 ALA H . 117 ALA H 1 1
1220 1 2 1 1 48 VAL H . 119 VAL H 1 1
1221 1 1 1 1 46 ALA H . 117 ALA H 1 1
1221 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1222 1 1 1 1 46 ALA H . 117 ALA H 1 1
1222 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1223 1 1 1 1 46 ALA HA . 117 ALA HA 1 1
1223 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1224 1 1 1 1 46 ALA HA . 117 ALA HA 1 1
1224 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1225 1 1 1 1 46 ALA HA . 117 ALA HA 1 1
1225 1 2 1 1 49 ALA H . 120 ALA H 1 1
1226 1 1 1 1 46 ALA HA . 117 ALA HA 1 1
1226 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1227 1 1 1 1 46 ALA MB . 117 ALA QB 1 1
1227 1 2 1 1 47 GLY H . 118 GLY H 1 1
1228 1 1 1 1 46 ALA MB . 117 ALA QB 1 1
1228 1 2 1 1 48 VAL H . 119 VAL H 1 1
1229 1 1 1 1 46 ALA MB . 117 ALA QB 1 1
1229 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1230 1 1 1 1 47 GLY H . 118 GLY H 1 1
1230 1 2 1 1 48 VAL H . 119 VAL H 1 1
1231 1 1 1 1 47 GLY H . 118 GLY H 1 1
1231 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1232 1 1 1 1 47 GLY H . 118 GLY H 1 1
1232 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1233 1 1 1 1 47 GLY H . 118 GLY H 1 1
1233 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1234 1 1 1 1 47 GLY HA2 . 118 GLY HA2 1 1
1234 1 2 1 1 50 ALA H . 121 ALA H 1 1
1235 1 1 1 1 47 GLY HA2 . 118 GLY HA2 1 1
1235 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1236 1 1 1 1 47 GLY HA3 . 118 GLY HA3 1 1
1236 1 2 1 1 48 VAL H . 119 VAL H 1 1
1237 1 1 1 1 47 GLY HA3 . 118 GLY HA3 1 1
1237 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1238 1 1 1 1 48 VAL H . 119 VAL H 1 1
1238 1 2 1 1 48 VAL HB . 119 VAL HB 1 1
1239 1 1 1 1 48 VAL H . 119 VAL H 1 1
1239 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1240 1 1 1 1 48 VAL H . 119 VAL H 1 1
1240 1 2 1 1 49 ALA H . 120 ALA H 1 1
1241 1 1 1 1 48 VAL H . 119 VAL H 1 1
1241 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1242 1 1 1 1 48 VAL H . 119 VAL H 1 1
1242 1 2 1 1 50 ALA H . 121 ALA H 1 1
1243 1 1 1 1 48 VAL H . 119 VAL H 1 1
1243 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1244 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1244 1 2 1 1 48 VAL MG1 . 119 VAL QG1 1 1
1245 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1245 1 2 1 1 48 VAL QG . 119 VAL QQG 1 1
1246 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1246 1 2 1 1 48 VAL MG2 . 119 VAL QG2 1 1
1247 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1247 1 2 1 1 50 ALA H . 121 ALA H 1 1
1248 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1248 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1249 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1249 1 2 1 1 51 GLU H . 122 GLU H 1 1
1250 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1250 1 2 1 1 51 GLU QB . 122 GLU QB 1 1
1251 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1251 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1252 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1252 1 2 1 1 52 MET H . 123 MET H 1 1
1253 1 1 1 1 48 VAL HA . 119 VAL HA 1 1
1253 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1254 1 1 1 1 48 VAL HB . 119 VAL HB 1 1
1254 1 2 1 1 49 ALA H . 120 ALA H 1 1
1255 1 1 1 1 48 VAL HB . 119 VAL HB 1 1
1255 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1256 1 1 1 1 48 VAL HB . 119 VAL HB 1 1
1256 1 2 1 1 50 ALA H . 121 ALA H 1 1
1257 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1257 1 2 1 1 49 ALA H . 120 ALA H 1 1
1258 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1258 1 2 1 1 49 ALA HA . 120 ALA HA 1 1
1259 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1259 1 2 1 1 51 GLU H . 122 GLU H 1 1
1260 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1260 1 2 1 1 51 GLU QB . 122 GLU QB 1 1
1261 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1261 1 2 1 1 52 MET H . 123 MET H 1 1
1262 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1262 1 2 1 1 52 MET HB2 . 123 MET HB2 1 1
1263 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1263 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1264 1 1 1 1 48 VAL QG . 119 VAL QQG 1 1
1264 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1265 1 1 1 1 48 VAL MG1 . 119 VAL QG1 1 1
1265 1 2 1 1 49 ALA H . 120 ALA H 1 1
1266 1 1 1 1 48 VAL MG1 . 119 VAL QG1 1 1
1266 1 2 1 1 51 GLU H . 122 GLU H 1 1
1267 1 1 1 1 48 VAL MG2 . 119 VAL QG2 1 1
1267 1 2 1 1 49 ALA H . 120 ALA H 1 1
1268 1 1 1 1 48 VAL MG2 . 119 VAL QG2 1 1
1268 1 2 1 1 51 GLU H . 122 GLU H 1 1
1269 1 1 1 1 49 ALA H . 120 ALA H 1 1
1269 1 2 1 1 49 ALA MB . 120 ALA QB 1 1
1270 1 1 1 1 49 ALA H . 120 ALA H 1 1
1270 1 2 1 1 50 ALA H . 121 ALA H 1 1
1271 1 1 1 1 49 ALA H . 120 ALA H 1 1
1271 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1272 1 1 1 1 49 ALA H . 120 ALA H 1 1
1272 1 2 1 1 52 MET HB2 . 123 MET HB2 1 1
1273 1 1 1 1 49 ALA H . 120 ALA H 1 1
1273 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1274 1 1 1 1 49 ALA H . 120 ALA H 1 1
1274 1 2 1 1 60 MET ME . 131 MET QE 1 1
1275 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1275 1 2 1 1 50 ALA HA . 121 ALA HA 1 1
1276 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1276 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1277 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1277 1 2 1 1 51 GLU H . 122 GLU H 1 1
1278 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1278 1 2 1 1 52 MET H . 123 MET H 1 1
1279 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1279 1 2 1 1 52 MET HB2 . 123 MET HB2 1 1
1280 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1280 1 2 1 1 52 MET HB3 . 123 MET HB3 1 1
1281 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1281 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1282 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1282 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1283 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1283 1 2 1 1 53 THR H . 124 THR H 1 1
1284 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1284 1 2 1 1 53 THR MG . 124 THR QG2 1 1
1285 1 1 1 1 49 ALA HA . 120 ALA HA 1 1
1285 1 2 1 1 60 MET ME . 131 MET QE 1 1
1286 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1286 1 2 1 1 50 ALA H . 121 ALA H 1 1
1287 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1287 1 2 1 1 50 ALA HA . 121 ALA HA 1 1
1288 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1288 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1289 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1289 1 2 1 1 51 GLU H . 122 GLU H 1 1
1290 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1290 1 2 1 1 52 MET H . 123 MET H 1 1
1291 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1291 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1292 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1292 1 2 1 1 60 MET HA . 131 MET HA 1 1
1293 1 1 1 1 49 ALA MB . 120 ALA QB 1 1
1293 1 2 1 1 60 MET ME . 131 MET QE 1 1
1294 1 1 1 1 50 ALA H . 121 ALA H 1 1
1294 1 2 1 1 50 ALA MB . 121 ALA QB 1 1
1295 1 1 1 1 50 ALA H . 121 ALA H 1 1
1295 1 2 1 1 51 GLU H . 122 GLU H 1 1
1296 1 1 1 1 50 ALA H . 121 ALA H 1 1
1296 1 2 1 1 52 MET H . 123 MET H 1 1
1297 1 1 1 1 50 ALA H . 121 ALA H 1 1
1297 1 2 1 1 60 MET ME . 131 MET QE 1 1
1298 1 1 1 1 50 ALA HA . 121 ALA HA 1 1
1298 1 2 1 1 53 THR H . 124 THR H 1 1
1299 1 1 1 1 50 ALA HA . 121 ALA HA 1 1
1299 1 2 1 1 53 THR MG . 124 THR QG2 1 1
1300 1 1 1 1 50 ALA HA . 121 ALA HA 1 1
1300 1 2 1 1 60 MET ME . 131 MET QE 1 1
1301 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1301 1 2 1 1 51 GLU H . 122 GLU H 1 1
1302 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1302 1 2 1 1 51 GLU QB . 122 GLU QB 1 1
1303 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1303 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1304 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1304 1 2 1 1 53 THR H . 124 THR H 1 1
1305 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1305 1 2 1 1 54 GLU H . 125 GLU H 1 1
1306 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1306 1 2 1 1 54 GLU QB . 125 GLU QB 1 1
1307 1 1 1 1 50 ALA MB . 121 ALA QB 1 1
1307 1 2 1 1 60 MET ME . 131 MET QE 1 1
1308 1 1 1 1 51 GLU H . 122 GLU H 1 1
1308 1 2 1 1 51 GLU HB2 . 122 GLU HB2 1 1
1309 1 1 1 1 51 GLU H . 122 GLU H 1 1
1309 1 2 1 1 51 GLU QB . 122 GLU QB 1 1
1310 1 1 1 1 51 GLU H . 122 GLU H 1 1
1310 1 2 1 1 51 GLU HB3 . 122 GLU HB3 1 1
1311 1 1 1 1 51 GLU H . 122 GLU H 1 1
1311 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1312 1 1 1 1 51 GLU H . 122 GLU H 1 1
1312 1 2 1 1 52 MET H . 123 MET H 1 1
1313 1 1 1 1 51 GLU H . 122 GLU H 1 1
1313 1 2 1 1 53 THR H . 124 THR H 1 1
1314 1 1 1 1 51 GLU H . 122 GLU H 1 1
1314 1 2 1 1 54 GLU H . 125 GLU H 1 1
1315 1 1 1 1 51 GLU HA . 122 GLU HA 1 1
1315 1 2 1 1 51 GLU QB . 122 GLU QB 1 1
1316 1 1 1 1 51 GLU HA . 122 GLU HA 1 1
1316 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1317 1 1 1 1 51 GLU HA . 122 GLU HA 1 1
1317 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1318 1 1 1 1 51 GLU QB . 122 GLU QB 1 1
1318 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1319 1 1 1 1 51 GLU QB . 122 GLU QB 1 1
1319 1 2 1 1 52 MET H . 123 MET H 1 1
1320 1 1 1 1 51 GLU QB . 122 GLU QB 1 1
1320 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1321 1 1 1 1 51 GLU HB2 . 122 GLU HB2 1 1
1321 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1322 1 1 1 1 51 GLU HB3 . 122 GLU HB3 1 1
1322 1 2 1 1 51 GLU QG . 122 GLU QG 1 1
1323 1 1 1 1 51 GLU QG . 122 GLU QG 1 1
1323 1 2 1 1 52 MET H . 123 MET H 1 1
1324 1 1 1 1 51 GLU QG . 122 GLU QG 1 1
1324 1 2 1 1 55 ARG QG . 126 ARG QG 1 1
1325 1 1 1 1 52 MET H . 123 MET H 1 1
1325 1 2 1 1 52 MET HB2 . 123 MET HB2 1 1
1326 1 1 1 1 52 MET H . 123 MET H 1 1
1326 1 2 1 1 52 MET HB3 . 123 MET HB3 1 1
1327 1 1 1 1 52 MET H . 123 MET H 1 1
1327 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1328 1 1 1 1 52 MET H . 123 MET H 1 1
1328 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1329 1 1 1 1 52 MET H . 123 MET H 1 1
1329 1 2 1 1 53 THR H . 124 THR H 1 1
1330 1 1 1 1 52 MET H . 123 MET H 1 1
1330 1 2 1 1 53 THR MG . 124 THR QG2 1 1
1331 1 1 1 1 52 MET H . 123 MET H 1 1
1331 1 2 1 1 54 GLU H . 125 GLU H 1 1
1332 1 1 1 1 52 MET HA . 123 MET HA 1 1
1332 1 2 1 1 52 MET ME . 123 MET QE 1 1
1333 1 1 1 1 52 MET HA . 123 MET HA 1 1
1333 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1334 1 1 1 1 52 MET HA . 123 MET HA 1 1
1334 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1335 1 1 1 1 52 MET HA . 123 MET HA 1 1
1335 1 2 1 1 55 ARG H . 126 ARG H 1 1
1336 1 1 1 1 52 MET HA . 123 MET HA 1 1
1336 1 2 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1337 1 1 1 1 52 MET HA . 123 MET HA 1 1
1337 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1338 1 1 1 1 52 MET HA . 123 MET HA 1 1
1338 1 2 1 1 57 LEU HB2 . 128 LEU HB2 1 1
1339 1 1 1 1 52 MET HA . 123 MET HA 1 1
1339 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1340 1 1 1 1 52 MET HB2 . 123 MET HB2 1 1
1340 1 2 1 1 53 THR H . 124 THR H 1 1
1341 1 1 1 1 52 MET HB2 . 123 MET HB2 1 1
1341 1 2 1 1 53 THR HA . 124 THR HA 1 1
1342 1 1 1 1 52 MET HB2 . 123 MET HB2 1 1
1342 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1343 1 1 1 1 52 MET HB3 . 123 MET HB3 1 1
1343 1 2 1 1 52 MET ME . 123 MET QE 1 1
1344 1 1 1 1 52 MET HB3 . 123 MET HB3 1 1
1344 1 2 1 1 53 THR H . 124 THR H 1 1
1345 1 1 1 1 52 MET HB3 . 123 MET HB3 1 1
1345 1 2 1 1 53 THR MG . 124 THR QG2 1 1
1346 1 1 1 1 52 MET HB3 . 123 MET HB3 1 1
1346 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1347 1 1 1 1 52 MET HB3 . 123 MET HB3 1 1
1347 1 2 1 1 58 ALA H . 129 ALA H 1 1
1348 1 1 1 1 52 MET HB3 . 123 MET HB3 1 1
1348 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1349 1 1 1 1 52 MET ME . 123 MET QE 1 1
1349 1 2 1 1 52 MET HG2 . 123 MET HG2 1 1
1350 1 1 1 1 52 MET ME . 123 MET QE 1 1
1350 1 2 1 1 52 MET HG3 . 123 MET HG3 1 1
1351 1 1 1 1 52 MET ME . 123 MET QE 1 1
1351 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1352 1 1 1 1 52 MET ME . 123 MET QE 1 1
1352 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
1353 1 1 1 1 52 MET ME . 123 MET QE 1 1
1353 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1354 1 1 1 1 52 MET HG2 . 123 MET HG2 1 1
1354 1 2 1 1 53 THR H . 124 THR H 1 1
1355 1 1 1 1 52 MET HG3 . 123 MET HG3 1 1
1355 1 2 1 1 53 THR H . 124 THR H 1 1
1356 1 1 1 1 53 THR H . 124 THR H 1 1
1356 1 2 1 1 53 THR HB . 124 THR HB 1 1
1357 1 1 1 1 53 THR H . 124 THR H 1 1
1357 1 2 1 1 53 THR MG . 124 THR QG2 1 1
1358 1 1 1 1 53 THR H . 124 THR H 1 1
1358 1 2 1 1 54 GLU H . 125 GLU H 1 1
1359 1 1 1 1 53 THR H . 124 THR H 1 1
1359 1 2 1 1 54 GLU QB . 125 GLU QB 1 1
1360 1 1 1 1 53 THR H . 124 THR H 1 1
1360 1 2 1 1 55 ARG H . 126 ARG H 1 1
1361 1 1 1 1 53 THR H . 124 THR H 1 1
1361 1 2 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1362 1 1 1 1 53 THR H . 124 THR H 1 1
1362 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1363 1 1 1 1 53 THR HA . 124 THR HA 1 1
1363 1 2 1 1 53 THR MG . 124 THR QG2 1 1
1364 1 1 1 1 53 THR HA . 124 THR HA 1 1
1364 1 2 1 1 54 GLU HA . 125 GLU HA 1 1
1365 1 1 1 1 53 THR HA . 124 THR HA 1 1
1365 1 2 1 1 55 ARG H . 126 ARG H 1 1
1366 1 1 1 1 53 THR HA . 124 THR HA 1 1
1366 1 2 1 1 56 GLY H . 127 GLY H 1 1
1367 1 1 1 1 53 THR HA . 124 THR HA 1 1
1367 1 2 1 1 56 GLY HA2 . 127 GLY HA2 1 1
1368 1 1 1 1 53 THR HA . 124 THR HA 1 1
1368 1 2 1 1 57 LEU H . 128 LEU H 1 1
1369 1 1 1 1 53 THR HA . 124 THR HA 1 1
1369 1 2 1 1 58 ALA H . 129 ALA H 1 1
1370 1 1 1 1 53 THR HA . 124 THR HA 1 1
1370 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
1371 1 1 1 1 53 THR HA . 124 THR HA 1 1
1371 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1372 1 1 1 1 53 THR HB . 124 THR HB 1 1
1372 1 2 1 1 54 GLU H . 125 GLU H 1 1
1373 1 1 1 1 53 THR HB . 124 THR HB 1 1
1373 1 2 1 1 59 ARG QG . 130 ARG QG 1 1
1374 1 1 1 1 53 THR HB . 124 THR HB 1 1
1374 1 2 1 1 60 MET ME . 131 MET QE 1 1
1375 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1375 1 2 1 1 54 GLU H . 125 GLU H 1 1
1376 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1376 1 2 1 1 54 GLU HA . 125 GLU HA 1 1
1377 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1377 1 2 1 1 56 GLY H . 127 GLY H 1 1
1378 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1378 1 2 1 1 59 ARG HA . 130 ARG HA 1 1
1379 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1379 1 2 1 1 59 ARG QB . 130 ARG QB 1 1
1380 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1380 1 2 1 1 60 MET H . 131 MET H 1 1
1381 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1381 1 2 1 1 60 MET HA . 131 MET HA 1 1
1382 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1382 1 2 1 1 60 MET HB3 . 131 MET HB3 1 1
1383 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1383 1 2 1 1 60 MET ME . 131 MET QE 1 1
1384 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1384 1 2 1 1 60 MET HG2 . 131 MET HG2 1 1
1385 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1385 1 2 1 1 60 MET QG . 131 MET QG 1 1
1386 1 1 1 1 53 THR MG . 124 THR QG2 1 1
1386 1 2 1 1 60 MET HG3 . 131 MET HG3 1 1
1387 1 1 1 1 54 GLU H . 125 GLU H 1 1
1387 1 2 1 1 54 GLU QB . 125 GLU QB 1 1
1388 1 1 1 1 54 GLU H . 125 GLU H 1 1
1388 1 2 1 1 55 ARG H . 126 ARG H 1 1
1389 1 1 1 1 54 GLU H . 125 GLU H 1 1
1389 1 2 1 1 55 ARG QG . 126 ARG QG 1 1
1390 1 1 1 1 54 GLU H . 125 GLU H 1 1
1390 1 2 1 1 56 GLY H . 127 GLY H 1 1
1391 1 1 1 1 54 GLU HA . 125 GLU HA 1 1
1391 1 2 1 1 55 ARG H . 126 ARG H 1 1
1392 1 1 1 1 54 GLU QB . 125 GLU QB 1 1
1392 1 2 1 1 55 ARG H . 126 ARG H 1 1
1393 1 1 1 1 54 GLU QB . 125 GLU QB 1 1
1393 1 2 1 1 55 ARG QG . 126 ARG QG 1 1
1394 1 1 1 1 55 ARG H . 126 ARG H 1 1
1394 1 2 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1395 1 1 1 1 55 ARG H . 126 ARG H 1 1
1395 1 2 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1396 1 1 1 1 55 ARG H . 126 ARG H 1 1
1396 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1397 1 1 1 1 55 ARG H . 126 ARG H 1 1
1397 1 2 1 1 55 ARG HG2 . 126 ARG HG2 1 1
1398 1 1 1 1 55 ARG H . 126 ARG H 1 1
1398 1 2 1 1 55 ARG QG . 126 ARG QG 1 1
1399 1 1 1 1 55 ARG H . 126 ARG H 1 1
1399 1 2 1 1 55 ARG HG3 . 126 ARG HG3 1 1
1400 1 1 1 1 55 ARG H . 126 ARG H 1 1
1400 1 2 1 1 57 LEU H . 128 LEU H 1 1
1401 1 1 1 1 55 ARG H . 126 ARG H 1 1
1401 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1402 1 1 1 1 55 ARG H . 126 ARG H 1 1
1402 1 2 1 1 58 ALA H . 129 ALA H 1 1
1403 1 1 1 1 55 ARG H . 126 ARG H 1 1
1403 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1404 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1404 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1405 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1405 1 2 1 1 55 ARG HG2 . 126 ARG HG2 1 1
1406 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1406 1 2 1 1 55 ARG QG . 126 ARG QG 1 1
1407 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1407 1 2 1 1 55 ARG HG3 . 126 ARG HG3 1 1
1408 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1408 1 2 1 1 56 GLY H . 127 GLY H 1 1
1409 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1409 1 2 1 1 56 GLY HA3 . 127 GLY HA3 1 1
1410 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1410 1 2 1 1 57 LEU MD1 . 128 LEU QD1 1 1
1411 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1411 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1412 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1412 1 2 1 1 57 LEU MD2 . 128 LEU QD2 1 1
1413 1 1 1 1 55 ARG HA . 126 ARG HA 1 1
1413 1 2 1 1 57 LEU HG . 128 LEU HG 1 1
1414 1 1 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1414 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1415 1 1 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1415 1 2 1 1 55 ARG QG . 126 ARG QG 1 1
1416 1 1 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1416 1 2 1 1 56 GLY H . 127 GLY H 1 1
1417 1 1 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1417 1 2 1 1 57 LEU H . 128 LEU H 1 1
1418 1 1 1 1 55 ARG HB2 . 126 ARG HB2 1 1
1418 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1419 1 1 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1419 1 2 1 1 55 ARG QD . 126 ARG QD 1 1
1420 1 1 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1420 1 2 1 1 56 GLY H . 127 GLY H 1 1
1421 1 1 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1421 1 2 1 1 57 LEU H . 128 LEU H 1 1
1422 1 1 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1422 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1423 1 1 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1423 1 2 1 1 57 LEU HG . 128 LEU HG 1 1
1424 1 1 1 1 55 ARG HB3 . 126 ARG HB3 1 1
1424 1 2 1 1 58 ALA H . 129 ALA H 1 1
1425 1 1 1 1 55 ARG QD . 126 ARG QD 1 1
1425 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1426 1 1 1 1 55 ARG QG . 126 ARG QG 1 1
1426 1 2 1 1 56 GLY H . 127 GLY H 1 1
1427 1 1 1 1 55 ARG QG . 126 ARG QG 1 1
1427 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1428 1 1 1 1 56 GLY H . 127 GLY H 1 1
1428 1 2 1 1 56 GLY HA2 . 127 GLY HA2 1 1
1429 1 1 1 1 56 GLY H . 127 GLY H 1 1
1429 1 2 1 1 57 LEU H . 128 LEU H 1 1
1430 1 1 1 1 56 GLY H . 127 GLY H 1 1
1430 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1431 1 1 1 1 56 GLY H . 127 GLY H 1 1
1431 1 2 1 1 57 LEU HG . 128 LEU HG 1 1
1432 1 1 1 1 56 GLY H . 127 GLY H 1 1
1432 1 2 1 1 58 ALA H . 129 ALA H 1 1
1433 1 1 1 1 56 GLY HA2 . 127 GLY HA2 1 1
1433 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
1434 1 1 1 1 56 GLY HA2 . 127 GLY HA2 1 1
1434 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1435 1 1 1 1 56 GLY HA2 . 127 GLY HA2 1 1
1435 1 2 1 1 58 ALA H . 129 ALA H 1 1
1436 1 1 1 1 56 GLY HA3 . 127 GLY HA3 1 1
1436 1 2 1 1 57 LEU HA . 128 LEU HA 1 1
1437 1 1 1 1 56 GLY HA3 . 127 GLY HA3 1 1
1437 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1438 1 1 1 1 56 GLY HA3 . 127 GLY HA3 1 1
1438 1 2 1 1 58 ALA H . 129 ALA H 1 1
1439 1 1 1 1 57 LEU H . 128 LEU H 1 1
1439 1 2 1 1 57 LEU HB2 . 128 LEU HB2 1 1
1440 1 1 1 1 57 LEU H . 128 LEU H 1 1
1440 1 2 1 1 57 LEU MD1 . 128 LEU QD1 1 1
1441 1 1 1 1 57 LEU H . 128 LEU H 1 1
1441 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1442 1 1 1 1 57 LEU H . 128 LEU H 1 1
1442 1 2 1 1 57 LEU MD2 . 128 LEU QD2 1 1
1443 1 1 1 1 57 LEU H . 128 LEU H 1 1
1443 1 2 1 1 57 LEU HG . 128 LEU HG 1 1
1444 1 1 1 1 57 LEU H . 128 LEU H 1 1
1444 1 2 1 1 58 ALA H . 129 ALA H 1 1
1445 1 1 1 1 57 LEU H . 128 LEU H 1 1
1445 1 2 1 1 58 ALA HA . 129 ALA HA 1 1
1446 1 1 1 1 57 LEU H . 128 LEU H 1 1
1446 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1447 1 1 1 1 57 LEU HA . 128 LEU HA 1 1
1447 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1448 1 1 1 1 57 LEU HA . 128 LEU HA 1 1
1448 1 2 1 1 57 LEU HG . 128 LEU HG 1 1
1449 1 1 1 1 57 LEU HA . 128 LEU HA 1 1
1449 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1450 1 1 1 1 57 LEU HB2 . 128 LEU HB2 1 1
1450 1 2 1 1 57 LEU MD1 . 128 LEU QD1 1 1
1451 1 1 1 1 57 LEU HB2 . 128 LEU HB2 1 1
1451 1 2 1 1 57 LEU MD2 . 128 LEU QD2 1 1
1452 1 1 1 1 57 LEU HB2 . 128 LEU HB2 1 1
1452 1 2 1 1 58 ALA H . 129 ALA H 1 1
1453 1 1 1 1 57 LEU HB2 . 128 LEU HB2 1 1
1453 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1454 1 1 1 1 57 LEU HB3 . 128 LEU HB3 1 1
1454 1 2 1 1 57 LEU QD . 128 LEU QQD 1 1
1455 1 1 1 1 57 LEU QD . 128 LEU QQD 1 1
1455 1 2 1 1 58 ALA H . 129 ALA H 1 1
1456 1 1 1 1 58 ALA H . 129 ALA H 1 1
1456 1 2 1 1 58 ALA MB . 129 ALA QB 1 1
1457 1 1 1 1 58 ALA H . 129 ALA H 1 1
1457 1 2 1 1 59 ARG H . 130 ARG H 1 1
1458 1 1 1 1 58 ALA HA . 129 ALA HA 1 1
1458 1 2 1 1 59 ARG H . 130 ARG H 1 1
1459 1 1 1 1 58 ALA HA . 129 ALA HA 1 1
1459 1 2 1 1 59 ARG QB . 130 ARG QB 1 1
1460 1 1 1 1 58 ALA MB . 129 ALA QB 1 1
1460 1 2 1 1 59 ARG H . 130 ARG H 1 1
1461 1 1 1 1 58 ALA MB . 129 ALA QB 1 1
1461 1 2 1 1 59 ARG HA . 130 ARG HA 1 1
1462 1 1 1 1 58 ALA MB . 129 ALA QB 1 1
1462 1 2 1 1 60 MET H . 131 MET H 1 1
1463 1 1 1 1 59 ARG H . 130 ARG H 1 1
1463 1 2 1 1 59 ARG HB2 . 130 ARG HB2 1 1
1464 1 1 1 1 59 ARG H . 130 ARG H 1 1
1464 1 2 1 1 59 ARG HB3 . 130 ARG HB3 1 1
1465 1 1 1 1 59 ARG H . 130 ARG H 1 1
1465 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
1466 1 1 1 1 59 ARG HA . 130 ARG HA 1 1
1466 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
1467 1 1 1 1 59 ARG HA . 130 ARG HA 1 1
1467 1 2 1 1 59 ARG QG . 130 ARG QG 1 1
1468 1 1 1 1 59 ARG HA . 130 ARG HA 1 1
1468 1 2 1 1 60 MET H . 131 MET H 1 1
1469 1 1 1 1 59 ARG QB . 130 ARG QB 1 1
1469 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
1470 1 1 1 1 59 ARG QB . 130 ARG QB 1 1
1470 1 2 1 1 60 MET H . 131 MET H 1 1
1471 1 1 1 1 59 ARG HB2 . 130 ARG HB2 1 1
1471 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
1472 1 1 1 1 59 ARG HB3 . 130 ARG HB3 1 1
1472 1 2 1 1 59 ARG QD . 130 ARG QD 1 1
1473 1 1 1 1 59 ARG QD . 130 ARG QD 1 1
1473 1 2 1 1 60 MET H . 131 MET H 1 1
1474 1 1 1 1 59 ARG QG . 130 ARG QG 1 1
1474 1 2 1 1 60 MET H . 131 MET H 1 1
1475 1 1 1 1 60 MET H . 131 MET H 1 1
1475 1 2 1 1 60 MET HB2 . 131 MET HB2 1 1
1476 1 1 1 1 60 MET H . 131 MET H 1 1
1476 1 2 1 1 60 MET HB3 . 131 MET HB3 1 1
1477 1 1 1 1 60 MET H . 131 MET H 1 1
1477 1 2 1 1 60 MET HG2 . 131 MET HG2 1 1
1478 1 1 1 1 60 MET H . 131 MET H 1 1
1478 1 2 1 1 60 MET QG . 131 MET QG 1 1
1479 1 1 1 1 60 MET H . 131 MET H 1 1
1479 1 2 1 1 60 MET HG3 . 131 MET HG3 1 1
1480 1 1 1 1 60 MET H . 131 MET H 1 1
1480 1 2 1 1 61 GLN H . 132 GLN H 1 1
1481 1 1 1 1 60 MET HA . 131 MET HA 1 1
1481 1 2 1 1 60 MET ME . 131 MET QE 1 1
1482 1 1 1 1 60 MET HA . 131 MET HA 1 1
1482 1 2 1 1 60 MET HG2 . 131 MET HG2 1 1
1483 1 1 1 1 60 MET HA . 131 MET HA 1 1
1483 1 2 1 1 60 MET HG3 . 131 MET HG3 1 1
1484 1 1 1 1 60 MET HA . 131 MET HA 1 1
1484 1 2 1 1 61 GLN H . 132 GLN H 1 1
1485 1 1 1 1 60 MET HB2 . 131 MET HB2 1 1
1485 1 2 1 1 61 GLN H . 132 GLN H 1 1
1486 1 1 1 1 60 MET HB2 . 131 MET HB2 1 1
1486 1 2 1 1 61 GLN HA . 132 GLN HA 1 1
1487 1 1 1 1 60 MET HB3 . 131 MET HB3 1 1
1487 1 2 1 1 61 GLN H . 132 GLN H 1 1
1488 1 1 1 1 60 MET ME . 131 MET QE 1 1
1488 1 2 1 1 60 MET HG2 . 131 MET HG2 1 1
1489 1 1 1 1 60 MET ME . 131 MET QE 1 1
1489 1 2 1 1 60 MET QG . 131 MET QG 1 1
1490 1 1 1 1 60 MET ME . 131 MET QE 1 1
1490 1 2 1 1 60 MET HG3 . 131 MET HG3 1 1
1491 1 1 1 1 60 MET HG2 . 131 MET HG2 1 1
1491 1 2 1 1 61 GLN H . 132 GLN H 1 1
1492 1 1 1 1 60 MET HG3 . 131 MET HG3 1 1
1492 1 2 1 1 61 GLN H . 132 GLN H 1 1
1493 1 1 1 1 61 GLN H . 132 GLN H 1 1
1493 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
1494 1 1 1 1 61 GLN H . 132 GLN H 1 1
1494 1 2 1 1 61 GLN HB3 . 132 GLN HB3 1 1
1495 1 1 1 1 61 GLN HA . 132 GLN HA 1 1
1495 1 2 1 1 61 GLN HB2 . 132 GLN HB2 1 1
1496 1 1 1 1 61 GLN HA . 132 GLN HA 1 1
1496 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
1497 1 1 1 1 61 GLN HA . 132 GLN HA 1 1
1497 1 2 1 1 61 GLN HG2 . 132 GLN HG2 1 1
1498 1 1 1 1 61 GLN HA . 132 GLN HA 1 1
1498 1 2 1 1 61 GLN QG . 132 GLN QG 1 1
1499 1 1 1 1 61 GLN HA . 132 GLN HA 1 1
1499 1 2 1 1 61 GLN HG3 . 132 GLN HG3 1 1
1500 1 1 1 1 61 GLN HB2 . 132 GLN HB2 1 1
1500 1 2 1 1 61 GLN QE . 132 GLN QE2 1 1
1501 1 1 1 1 61 GLN HB3 . 132 GLN HB3 1 1
1501 1 2 1 1 61 GLN QE . 132 GLN QE2 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 . . . . . . . 2.82 1 1
2 1 . . . . . . . 5.5 1 1
3 1 . . . . . . . 4.81 1 1
4 1 . . . . . . . 5.5 1 1
5 1 . . . . . . . 4.79 1 1
6 1 . . . . . . . 5.28 1 1
7 1 . . . . . . . 5.34 1 1
8 1 . . . . . . . 5.5 1 1
9 1 . . . . . . . 4.82 1 1
10 1 . . . . . . . 3.1 1 1
11 1 . . . . . . . 3.3 1 1
12 1 . . . . . . . 5.5 1 1
13 1 . . . . . . . 4.38 1 1
14 1 . . . . . . . 3.54 1 1
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522 1 . . . . . . . 5.5 1 1
523 1 . . . . . . . 4.31 1 1
524 1 . . . . . . . 3.3 1 1
525 1 . . . . . . . 3.7 1 1
526 1 . . . . . . . 3.46 1 1
527 1 . . . . . . . 2.95 1 1
528 1 . . . . . . . 3.46 1 1
529 1 . . . . . . . 4.49 1 1
530 1 . . . . . . . 4.92 1 1
531 1 . . . . . . . 4.48 1 1
532 1 . . . . . . . 4.17 1 1
533 1 . . . . . . . 4.66 1 1
534 1 . . . . . . . 3.53 1 1
535 1 . . . . . . . 2.94 1 1
536 1 . . . . . . . 3.53 1 1
537 1 . . . . . . . 2.86 1 1
538 1 . . . . . . . 4.68 1 1
539 1 . . . . . . . 3.76 1 1
540 1 . . . . . . . 4.93 1 1
541 1 . . . . . . . 4.73 1 1
542 1 . . . . . . . 3.77 1 1
543 1 . . . . . . . 2.93 1 1
544 1 . . . . . . . 5.5 1 1
545 1 . . . . . . . 4.76 1 1
546 1 . . . . . . . 3.4 1 1
547 1 . . . . . . . 4.91 1 1
548 1 . . . . . . . 4.41 1 1
549 1 . . . . . . . 3.56 1 1
550 1 . . . . . . . 4.42 1 1
551 1 . . . . . . . 5.1 1 1
552 1 . . . . . . . 3.26 1 1
553 1 . . . . . . . 4.85 1 1
554 1 . . . . . . . 3.33 1 1
555 1 . . . . . . . 3.92 1 1
556 1 . . . . . . . 5.45 1 1
557 1 . . . . . . . 4.25 1 1
558 1 . . . . . . . 3.92 1 1
559 1 . . . . . . . 5.45 1 1
560 1 . . . . . . . 4.25 1 1
561 1 . . . . . . . 3.64 1 1
562 1 . . . . . . . 2.92 1 1
563 1 . . . . . . . 3.64 1 1
564 1 . . . . . . . 5.03 1 1
565 1 . . . . . . . 3.89 1 1
566 1 . . . . . . . 3.12 1 1
567 1 . . . . . . . 3.89 1 1
568 1 . . . . . . . 4.74 1 1
569 1 . . . . . . . 3.99 1 1
570 1 . . . . . . . 3.73 1 1
571 1 . . . . . . . 3.89 1 1
572 1 . . . . . . . 4.72 1 1
573 1 . . . . . . . 3.82 1 1
574 1 . . . . . . . 3.32 1 1
575 1 . . . . . . . 3.82 1 1
576 1 . . . . . . . 2.68 1 1
577 1 . . . . . . . 5.5 1 1
578 1 . . . . . . . 5.44 1 1
579 1 . . . . . . . 3.54 1 1
580 1 . . . . . . . 4.85 1 1
581 1 . . . . . . . 4.25 1 1
582 1 . . . . . . . 4.85 1 1
583 1 . . . . . . . 4.07 1 1
584 1 . . . . . . . 3.67 1 1
585 1 . . . . . . . 5.05 1 1
586 1 . . . . . . . 2.88 1 1
587 1 . . . . . . . 3.6 1 1
588 1 . . . . . . . 4.7 1 1
589 1 . . . . . . . 4.44 1 1
590 1 . . . . . . . 4.17 1 1
591 1 . . . . . . . 5.5 1 1
592 1 . . . . . . . 5.5 1 1
593 1 . . . . . . . 5.48 1 1
594 1 . . . . . . . 4.85 1 1
595 1 . . . . . . . 5.03 1 1
596 1 . . . . . . . 4.36 1 1
597 1 . . . . . . . 5.03 1 1
598 1 . . . . . . . 4.3 1 1
599 1 . . . . . . . 5.22 1 1
600 1 . . . . . . . 5.11 1 1
601 1 . . . . . . . 3.53 1 1
602 1 . . . . . . . 3.53 1 1
603 1 . . . . . . . 5.5 1 1
604 1 . . . . . . . 4.6 1 1
605 1 . . . . . . . 3.59 1 1
606 1 . . . . . . . 4.6 1 1
607 1 . . . . . . . 5.24 1 1
608 1 . . . . . . . 4.93 1 1
609 1 . . . . . . . 4.1 1 1
610 1 . . . . . . . 4.66 1 1
611 1 . . . . . . . 3.88 1 1
612 1 . . . . . . . 5.44 1 1
613 1 . . . . . . . 5.44 1 1
614 1 . . . . . . . 3.57 1 1
615 1 . . . . . . . 3.22 1 1
616 1 . . . . . . . 4.44 1 1
617 1 . . . . . . . 4.95 1 1
618 1 . . . . . . . 4.57 1 1
619 1 . . . . . . . 5.5 1 1
620 1 . . . . . . . 3.93 1 1
621 1 . . . . . . . 3.8 1 1
622 1 . . . . . . . 4.57 1 1
623 1 . . . . . . . 5.5 1 1
624 1 . . . . . . . 4.5 1 1
625 1 . . . . . . . 3.57 1 1
626 1 . . . . . . . 3.29 1 1
627 1 . . . . . . . 2.83 1 1
628 1 . . . . . . . 4.95 1 1
629 1 . . . . . . . 4.33 1 1
630 1 . . . . . . . 4.72 1 1
631 1 . . . . . . . 5.5 1 1
632 1 . . . . . . . 5.19 1 1
633 1 . . . . . . . 3.09 1 1
634 1 . . . . . . . 2.91 1 1
635 1 . . . . . . . 2.98 1 1
636 1 . . . . . . . 4.33 1 1
637 1 . . . . . . . 4.78 1 1
638 1 . . . . . . . 5.08 1 1
639 1 . . . . . . . 3.48 1 1
640 1 . . . . . . . 4.61 1 1
641 1 . . . . . . . 4.24 1 1
642 1 . . . . . . . 5.5 1 1
643 1 . . . . . . . 3.86 1 1
644 1 . . . . . . . 4.91 1 1
645 1 . . . . . . . 3.96 1 1
646 1 . . . . . . . 3.68 1 1
647 1 . . . . . . . 3.53 1 1
648 1 . . . . . . . 2.83 1 1
649 1 . . . . . . . 5.5 1 1
650 1 . . . . . . . 4.34 1 1
651 1 . . . . . . . 3.21 1 1
652 1 . . . . . . . 2.69 1 1
653 1 . . . . . . . 5.5 1 1
654 1 . . . . . . . 3.76 1 1
655 1 . . . . . . . 4.0 1 1
656 1 . . . . . . . 4.39 1 1
657 1 . . . . . . . 4.49 1 1
658 1 . . . . . . . 4.4 1 1
659 1 . . . . . . . 5.24 1 1
660 1 . . . . . . . 4.07 1 1
661 1 . . . . . . . 3.92 1 1
662 1 . . . . . . . 3.64 1 1
663 1 . . . . . . . 3.05 1 1
664 1 . . . . . . . 3.64 1 1
665 1 . . . . . . . 4.3 1 1
666 1 . . . . . . . 5.41 1 1
667 1 . . . . . . . 5.14 1 1
668 1 . . . . . . . 4.08 1 1
669 1 . . . . . . . 2.55 1 1
670 1 . . . . . . . 4.36 1 1
671 1 . . . . . . . 3.21 1 1
672 1 . . . . . . . 5.0 1 1
673 1 . . . . . . . 4.47 1 1
674 1 . . . . . . . 4.9 1 1
675 1 . . . . . . . 3.68 1 1
676 1 . . . . . . . 3.76 1 1
677 1 . . . . . . . 4.73 1 1
678 1 . . . . . . . 4.56 1 1
679 1 . . . . . . . 4.66 1 1
680 1 . . . . . . . 4.67 1 1
681 1 . . . . . . . 3.93 1 1
682 1 . . . . . . . 3.24 1 1
683 1 . . . . . . . 4.73 1 1
684 1 . . . . . . . 3.25 1 1
685 1 . . . . . . . 4.7 1 1
686 1 . . . . . . . 4.76 1 1
687 1 . . . . . . . 2.96 1 1
688 1 . . . . . . . 3.23 1 1
689 1 . . . . . . . 2.78 1 1
690 1 . . . . . . . 5.05 1 1
691 1 . . . . . . . 5.3 1 1
692 1 . . . . . . . 5.32 1 1
693 1 . . . . . . . 5.5 1 1
694 1 . . . . . . . 4.64 1 1
695 1 . . . . . . . 4.32 1 1
696 1 . . . . . . . 5.03 1 1
697 1 . . . . . . . 5.5 1 1
698 1 . . . . . . . 5.5 1 1
699 1 . . . . . . . 4.45 1 1
700 1 . . . . . . . 5.5 1 1
701 1 . . . . . . . 5.5 1 1
702 1 . . . . . . . 5.41 1 1
703 1 . . . . . . . 3.6 1 1
704 1 . . . . . . . 5.5 1 1
705 1 . . . . . . . 4.12 1 1
706 1 . . . . . . . 4.85 1 1
707 1 . . . . . . . 3.97 1 1
708 1 . . . . . . . 5.19 1 1
709 1 . . . . . . . 3.08 1 1
710 1 . . . . . . . 5.5 1 1
711 1 . . . . . . . 4.58 1 1
712 1 . . . . . . . 3.81 1 1
713 1 . . . . . . . 3.14 1 1
714 1 . . . . . . . 3.81 1 1
715 1 . . . . . . . 4.82 1 1
716 1 . . . . . . . 4.59 1 1
717 1 . . . . . . . 4.19 1 1
718 1 . . . . . . . 5.5 1 1
719 1 . . . . . . . 3.92 1 1
720 1 . . . . . . . 2.88 1 1
721 1 . . . . . . . 5.5 1 1
722 1 . . . . . . . 3.87 1 1
723 1 . . . . . . . 3.83 1 1
724 1 . . . . . . . 4.08 1 1
725 1 . . . . . . . 5.17 1 1
726 1 . . . . . . . 3.08 1 1
727 1 . . . . . . . 5.5 1 1
728 1 . . . . . . . 3.78 1 1
729 1 . . . . . . . 3.18 1 1
730 1 . . . . . . . 3.78 1 1
731 1 . . . . . . . 5.13 1 1
732 1 . . . . . . . 2.76 1 1
733 1 . . . . . . . 4.56 1 1
734 1 . . . . . . . 5.5 1 1
735 1 . . . . . . . 5.5 1 1
736 1 . . . . . . . 3.75 1 1
737 1 . . . . . . . 4.65 1 1
738 1 . . . . . . . 5.5 1 1
739 1 . . . . . . . 3.1 1 1
740 1 . . . . . . . 4.38 1 1
741 1 . . . . . . . 5.14 1 1
742 1 . . . . . . . 5.5 1 1
743 1 . . . . . . . 3.88 1 1
744 1 . . . . . . . 4.35 1 1
745 1 . . . . . . . 4.58 1 1
746 1 . . . . . . . 4.58 1 1
747 1 . . . . . . . 5.5 1 1
748 1 . . . . . . . 4.87 1 1
749 1 . . . . . . . 3.17 1 1
750 1 . . . . . . . 5.44 1 1
751 1 . . . . . . . 5.5 1 1
752 1 . . . . . . . 5.39 1 1
753 1 . . . . . . . 5.11 1 1
754 1 . . . . . . . 3.84 1 1
755 1 . . . . . . . 3.53 1 1
756 1 . . . . . . . 5.36 1 1
757 1 . . . . . . . 4.74 1 1
758 1 . . . . . . . 3.52 1 1
759 1 . . . . . . . 2.91 1 1
760 1 . . . . . . . 3.52 1 1
761 1 . . . . . . . 4.98 1 1
762 1 . . . . . . . 4.13 1 1
763 1 . . . . . . . 3.12 1 1
764 1 . . . . . . . 3.6 1 1
765 1 . . . . . . . 5.08 1 1
766 1 . . . . . . . 4.25 1 1
767 1 . . . . . . . 4.82 1 1
768 1 . . . . . . . 4.05 1 1
769 1 . . . . . . . 2.92 1 1
770 1 . . . . . . . 4.05 1 1
771 1 . . . . . . . 4.32 1 1
772 1 . . . . . . . 3.15 1 1
773 1 . . . . . . . 3.34 1 1
774 1 . . . . . . . 3.9 1 1
775 1 . . . . . . . 3.4 1 1
776 1 . . . . . . . 2.91 1 1
777 1 . . . . . . . 3.4 1 1
778 1 . . . . . . . 3.82 1 1
779 1 . . . . . . . 2.88 1 1
780 1 . . . . . . . 5.5 1 1
781 1 . . . . . . . 3.43 1 1
782 1 . . . . . . . 4.9 1 1
783 1 . . . . . . . 4.9 1 1
784 1 . . . . . . . 3.41 1 1
785 1 . . . . . . . 5.46 1 1
786 1 . . . . . . . 5.38 1 1
787 1 . . . . . . . 4.73 1 1
788 1 . . . . . . . 3.35 1 1
789 1 . . . . . . . 3.35 1 1
790 1 . . . . . . . 2.87 1 1
791 1 . . . . . . . 4.7 1 1
792 1 . . . . . . . 3.39 1 1
793 1 . . . . . . . 2.94 1 1
794 1 . . . . . . . 3.39 1 1
795 1 . . . . . . . 2.83 1 1
796 1 . . . . . . . 3.81 1 1
797 1 . . . . . . . 5.5 1 1
798 1 . . . . . . . 4.89 1 1
799 1 . . . . . . . 3.14 1 1
800 1 . . . . . . . 3.78 1 1
801 1 . . . . . . . 4.92 1 1
802 1 . . . . . . . 3.04 1 1
803 1 . . . . . . . 3.42 1 1
804 1 . . . . . . . 4.11 1 1
805 1 . . . . . . . 3.72 1 1
806 1 . . . . . . . 3.04 1 1
807 1 . . . . . . . 3.48 1 1
808 1 . . . . . . . 5.43 1 1
809 1 . . . . . . . 5.43 1 1
810 1 . . . . . . . 4.97 1 1
811 1 . . . . . . . 4.97 1 1
812 1 . . . . . . . 3.48 1 1
813 1 . . . . . . . 5.43 1 1
814 1 . . . . . . . 5.43 1 1
815 1 . . . . . . . 4.97 1 1
816 1 . . . . . . . 4.97 1 1
817 1 . . . . . . . 5.12 1 1
818 1 . . . . . . . 5.34 1 1
819 1 . . . . . . . 3.74 1 1
820 1 . . . . . . . 2.97 1 1
821 1 . . . . . . . 3.74 1 1
822 1 . . . . . . . 4.81 1 1
823 1 . . . . . . . 4.61 1 1
824 1 . . . . . . . 5.5 1 1
825 1 . . . . . . . 4.02 1 1
826 1 . . . . . . . 5.45 1 1
827 1 . . . . . . . 3.82 1 1
828 1 . . . . . . . 4.32 1 1
829 1 . . . . . . . 4.98 1 1
830 1 . . . . . . . 4.59 1 1
831 1 . . . . . . . 4.54 1 1
832 1 . . . . . . . 2.63 1 1
833 1 . . . . . . . 4.5 1 1
834 1 . . . . . . . 4.5 1 1
835 1 . . . . . . . 4.62 1 1
836 1 . . . . . . . 5.03 1 1
837 1 . . . . . . . 5.5 1 1
838 1 . . . . . . . 4.8 1 1
839 1 . . . . . . . 5.5 1 1
840 1 . . . . . . . 3.49 1 1
841 1 . . . . . . . 3.8 1 1
842 1 . . . . . . . 3.91 1 1
843 1 . . . . . . . 5.24 1 1
844 1 . . . . . . . 4.07 1 1
845 1 . . . . . . . 3.21 1 1
846 1 . . . . . . . 4.02 1 1
847 1 . . . . . . . 4.87 1 1
848 1 . . . . . . . 4.67 1 1
849 1 . . . . . . . 4.73 1 1
850 1 . . . . . . . 3.81 1 1
851 1 . . . . . . . 4.67 1 1
852 1 . . . . . . . 4.73 1 1
853 1 . . . . . . . 3.81 1 1
854 1 . . . . . . . 4.71 1 1
855 1 . . . . . . . 5.5 1 1
856 1 . . . . . . . 4.97 1 1
857 1 . . . . . . . 5.5 1 1
858 1 . . . . . . . 4.86 1 1
859 1 . . . . . . . 4.44 1 1
860 1 . . . . . . . 2.7 1 1
861 1 . . . . . . . 4.09 1 1
862 1 . . . . . . . 5.5 1 1
863 1 . . . . . . . 5.42 1 1
864 1 . . . . . . . 5.46 1 1
865 1 . . . . . . . 3.71 1 1
866 1 . . . . . . . 3.69 1 1
867 1 . . . . . . . 5.5 1 1
868 1 . . . . . . . 4.84 1 1
869 1 . . . . . . . 5.5 1 1
870 1 . . . . . . . 3.51 1 1
871 1 . . . . . . . 4.65 1 1
872 1 . . . . . . . 5.37 1 1
873 1 . . . . . . . 5.34 1 1
874 1 . . . . . . . 4.63 1 1
875 1 . . . . . . . 3.99 1 1
876 1 . . . . . . . 4.63 1 1
877 1 . . . . . . . 3.03 1 1
878 1 . . . . . . . 2.88 1 1
879 1 . . . . . . . 4.17 1 1
880 1 . . . . . . . 3.5 1 1
881 1 . . . . . . . 4.17 1 1
882 1 . . . . . . . 3.66 1 1
883 1 . . . . . . . 5.39 1 1
884 1 . . . . . . . 4.79 1 1
885 1 . . . . . . . 3.71 1 1
886 1 . . . . . . . 3.71 1 1
887 1 . . . . . . . 3.86 1 1
888 1 . . . . . . . 4.81 1 1
889 1 . . . . . . . 5.5 1 1
890 1 . . . . . . . 5.5 1 1
891 1 . . . . . . . 4.11 1 1
892 1 . . . . . . . 4.93 1 1
893 1 . . . . . . . 4.18 1 1
894 1 . . . . . . . 4.93 1 1
895 1 . . . . . . . 3.83 1 1
896 1 . . . . . . . 3.67 1 1
897 1 . . . . . . . 3.17 1 1
898 1 . . . . . . . 3.67 1 1
899 1 . . . . . . . 4.09 1 1
900 1 . . . . . . . 2.76 1 1
901 1 . . . . . . . 4.63 1 1
902 1 . . . . . . . 4.13 1 1
903 1 . . . . . . . 4.82 1 1
904 1 . . . . . . . 4.82 1 1
905 1 . . . . . . . 3.6 1 1
906 1 . . . . . . . 3.09 1 1
907 1 . . . . . . . 3.6 1 1
908 1 . . . . . . . 4.89 1 1
909 1 . . . . . . . 4.63 1 1
910 1 . . . . . . . 4.11 1 1
911 1 . . . . . . . 3.77 1 1
912 1 . . . . . . . 3.28 1 1
913 1 . . . . . . . 3.77 1 1
914 1 . . . . . . . 4.63 1 1
915 1 . . . . . . . 3.24 1 1
916 1 . . . . . . . 3.24 1 1
917 1 . . . . . . . 2.32 1 1
918 1 . . . . . . . 4.84 1 1
919 1 . . . . . . . 4.2 1 1
920 1 . . . . . . . 2.72 1 1
921 1 . . . . . . . 4.66 1 1
922 1 . . . . . . . 3.13 1 1
923 1 . . . . . . . 5.34 1 1
924 1 . . . . . . . 3.63 1 1
925 1 . . . . . . . 3.63 1 1
926 1 . . . . . . . 4.96 1 1
927 1 . . . . . . . 4.41 1 1
928 1 . . . . . . . 3.36 1 1
929 1 . . . . . . . 3.37 1 1
930 1 . . . . . . . 4.44 1 1
931 1 . . . . . . . 5.23 1 1
932 1 . . . . . . . 3.69 1 1
933 1 . . . . . . . 2.89 1 1
934 1 . . . . . . . 3.69 1 1
935 1 . . . . . . . 2.74 1 1
936 1 . . . . . . . 5.05 1 1
937 1 . . . . . . . 4.19 1 1
938 1 . . . . . . . 3.77 1 1
939 1 . . . . . . . 5.44 1 1
940 1 . . . . . . . 4.35 1 1
941 1 . . . . . . . 5.5 1 1
942 1 . . . . . . . 5.44 1 1
943 1 . . . . . . . 5.5 1 1
944 1 . . . . . . . 3.58 1 1
945 1 . . . . . . . 4.46 1 1
946 1 . . . . . . . 3.39 1 1
947 1 . . . . . . . 5.26 1 1
948 1 . . . . . . . 5.37 1 1
949 1 . . . . . . . 4.37 1 1
950 1 . . . . . . . 4.76 1 1
951 1 . . . . . . . 3.1 1 1
952 1 . . . . . . . 3.76 1 1
953 1 . . . . . . . 4.1 1 1
954 1 . . . . . . . 5.47 1 1
955 1 . . . . . . . 5.5 1 1
956 1 . . . . . . . 4.11 1 1
957 1 . . . . . . . 5.03 1 1
958 1 . . . . . . . 5.47 1 1
959 1 . . . . . . . 5.5 1 1
960 1 . . . . . . . 4.11 1 1
961 1 . . . . . . . 5.03 1 1
962 1 . . . . . . . 3.1 1 1
963 1 . . . . . . . 2.75 1 1
964 1 . . . . . . . 5.1 1 1
965 1 . . . . . . . 3.22 1 1
966 1 . . . . . . . 4.71 1 1
967 1 . . . . . . . 4.91 1 1
968 1 . . . . . . . 4.44 1 1
969 1 . . . . . . . 4.22 1 1
970 1 . . . . . . . 4.09 1 1
971 1 . . . . . . . 3.55 1 1
972 1 . . . . . . . 4.26 1 1
973 1 . . . . . . . 4.34 1 1
974 1 . . . . . . . 5.19 1 1
975 1 . . . . . . . 5.28 1 1
976 1 . . . . . . . 4.65 1 1
977 1 . . . . . . . 5.28 1 1
978 1 . . . . . . . 5.44 1 1
979 1 . . . . . . . 3.85 1 1
980 1 . . . . . . . 2.73 1 1
981 1 . . . . . . . 5.5 1 1
982 1 . . . . . . . 4.5 1 1
983 1 . . . . . . . 5.5 1 1
984 1 . . . . . . . 3.93 1 1
985 1 . . . . . . . 5.44 1 1
986 1 . . . . . . . 5.44 1 1
987 1 . . . . . . . 4.53 1 1
988 1 . . . . . . . 4.79 1 1
989 1 . . . . . . . 5.18 1 1
990 1 . . . . . . . 4.42 1 1
991 1 . . . . . . . 5.18 1 1
992 1 . . . . . . . 3.69 1 1
993 1 . . . . . . . 4.45 1 1
994 1 . . . . . . . 3.16 1 1
995 1 . . . . . . . 4.45 1 1
996 1 . . . . . . . 4.57 1 1
997 1 . . . . . . . 3.59 1 1
998 1 . . . . . . . 2.93 1 1
999 1 . . . . . . . 3.59 1 1
1000 1 . . . . . . . 2.68 1 1
1001 1 . . . . . . . 4.38 1 1
1002 1 . . . . . . . 5.3 1 1
1003 1 . . . . . . . 4.03 1 1
1004 1 . . . . . . . 3.41 1 1
1005 1 . . . . . . . 4.7 1 1
1006 1 . . . . . . . 4.71 1 1
1007 1 . . . . . . . 3.63 1 1
1008 1 . . . . . . . 4.86 1 1
1009 1 . . . . . . . 5.44 1 1
1010 1 . . . . . . . 5.44 1 1
1011 1 . . . . . . . 3.21 1 1
1012 1 . . . . . . . 2.93 1 1
1013 1 . . . . . . . 5.24 1 1
1014 1 . . . . . . . 4.93 1 1
1015 1 . . . . . . . 4.83 1 1
1016 1 . . . . . . . 4.08 1 1
1017 1 . . . . . . . 3.88 1 1
1018 1 . . . . . . . 3.14 1 1
1019 1 . . . . . . . 3.37 1 1
1020 1 . . . . . . . 4.67 1 1
1021 1 . . . . . . . 4.42 1 1
1022 1 . . . . . . . 5.5 1 1
1023 1 . . . . . . . 4.91 1 1
1024 1 . . . . . . . 3.67 1 1
1025 1 . . . . . . . 3.9 1 1
1026 1 . . . . . . . 4.42 1 1
1027 1 . . . . . . . 5.5 1 1
1028 1 . . . . . . . 4.91 1 1
1029 1 . . . . . . . 3.67 1 1
1030 1 . . . . . . . 3.9 1 1
1031 1 . . . . . . . 3.1 1 1
1032 1 . . . . . . . 3.62 1 1
1033 1 . . . . . . . 4.8 1 1
1034 1 . . . . . . . 5.14 1 1
1035 1 . . . . . . . 4.39 1 1
1036 1 . . . . . . . 3.18 1 1
1037 1 . . . . . . . 3.18 1 1
1038 1 . . . . . . . 4.22 1 1
1039 1 . . . . . . . 5.5 1 1
1040 1 . . . . . . . 3.58 1 1
1041 1 . . . . . . . 3.45 1 1
1042 1 . . . . . . . 5.14 1 1
1043 1 . . . . . . . 4.92 1 1
1044 1 . . . . . . . 2.94 1 1
1045 1 . . . . . . . 2.94 1 1
1046 1 . . . . . . . 3.45 1 1
1047 1 . . . . . . . 3.7 1 1
1048 1 . . . . . . . 5.2 1 1
1049 1 . . . . . . . 4.66 1 1
1050 1 . . . . . . . 3.56 1 1
1051 1 . . . . . . . 3.59 1 1
1052 1 . . . . . . . 5.44 1 1
1053 1 . . . . . . . 4.38 1 1
1054 1 . . . . . . . 5.13 1 1
1055 1 . . . . . . . 4.38 1 1
1056 1 . . . . . . . 5.13 1 1
1057 1 . . . . . . . 4.7 1 1
1058 1 . . . . . . . 2.67 1 1
1059 1 . . . . . . . 4.12 1 1
1060 1 . . . . . . . 4.27 1 1
1061 1 . . . . . . . 5.5 1 1
1062 1 . . . . . . . 5.5 1 1
1063 1 . . . . . . . 3.03 1 1
1064 1 . . . . . . . 4.35 1 1
1065 1 . . . . . . . 5.5 1 1
1066 1 . . . . . . . 2.76 1 1
1067 1 . . . . . . . 3.95 1 1
1068 1 . . . . . . . 4.43 1 1
1069 1 . . . . . . . 5.26 1 1
1070 1 . . . . . . . 5.5 1 1
1071 1 . . . . . . . 2.83 1 1
1072 1 . . . . . . . 2.42 1 1
1073 1 . . . . . . . 4.94 1 1
1074 1 . . . . . . . 4.31 1 1
1075 1 . . . . . . . 5.33 1 1
1076 1 . . . . . . . 5.11 1 1
1077 1 . . . . . . . 5.21 1 1
1078 1 . . . . . . . 5.5 1 1
1079 1 . . . . . . . 3.18 1 1
1080 1 . . . . . . . 4.22 1 1
1081 1 . . . . . . . 4.21 1 1
1082 1 . . . . . . . 4.54 1 1
1083 1 . . . . . . . 3.87 1 1
1084 1 . . . . . . . 5.5 1 1
1085 1 . . . . . . . 2.83 1 1
1086 1 . . . . . . . 4.52 1 1
1087 1 . . . . . . . 2.75 1 1
1088 1 . . . . . . . 5.31 1 1
1089 1 . . . . . . . 4.06 1 1
1090 1 . . . . . . . 5.35 1 1
1091 1 . . . . . . . 4.61 1 1
1092 1 . . . . . . . 5.34 1 1
1093 1 . . . . . . . 3.53 1 1
1094 1 . . . . . . . 4.93 1 1
1095 1 . . . . . . . 4.96 1 1
1096 1 . . . . . . . 5.3 1 1
1097 1 . . . . . . . 4.36 1 1
1098 1 . . . . . . . 4.26 1 1
1099 1 . . . . . . . 3.7 1 1
1100 1 . . . . . . . 4.26 1 1
1101 1 . . . . . . . 4.68 1 1
1102 1 . . . . . . . 4.11 1 1
1103 1 . . . . . . . 4.68 1 1
1104 1 . . . . . . . 4.18 1 1
1105 1 . . . . . . . 4.02 1 1
1106 1 . . . . . . . 3.22 1 1
1107 1 . . . . . . . 3.97 1 1
1108 1 . . . . . . . 5.34 1 1
1109 1 . . . . . . . 3.8 1 1
1110 1 . . . . . . . 3.06 1 1
1111 1 . . . . . . . 4.4 1 1
1112 1 . . . . . . . 3.18 1 1
1113 1 . . . . . . . 5.29 1 1
1114 1 . . . . . . . 4.3 1 1
1115 1 . . . . . . . 4.2 1 1
1116 1 . . . . . . . 5.5 1 1
1117 1 . . . . . . . 5.08 1 1
1118 1 . . . . . . . 4.17 1 1
1119 1 . . . . . . . 3.49 1 1
1120 1 . . . . . . . 4.17 1 1
1121 1 . . . . . . . 5.37 1 1
1122 1 . . . . . . . 5.5 1 1
1123 1 . . . . . . . 5.5 1 1
1124 1 . . . . . . . 5.5 1 1
1125 1 . . . . . . . 4.01 1 1
1126 1 . . . . . . . 3.31 1 1
1127 1 . . . . . . . 4.01 1 1
1128 1 . . . . . . . 5.44 1 1
1129 1 . . . . . . . 2.96 1 1
1130 1 . . . . . . . 5.18 1 1
1131 1 . . . . . . . 3.67 1 1
1132 1 . . . . . . . 3.43 1 1
1133 1 . . . . . . . 4.64 1 1
1134 1 . . . . . . . 3.71 1 1
1135 1 . . . . . . . 3.16 1 1
1136 1 . . . . . . . 3.71 1 1
1137 1 . . . . . . . 4.72 1 1
1138 1 . . . . . . . 4.22 1 1
1139 1 . . . . . . . 4.96 1 1
1140 1 . . . . . . . 4.18 1 1
1141 1 . . . . . . . 4.96 1 1
1142 1 . . . . . . . 5.48 1 1
1143 1 . . . . . . . 3.49 1 1
1144 1 . . . . . . . 2.69 1 1
1145 1 . . . . . . . 5.5 1 1
1146 1 . . . . . . . 4.05 1 1
1147 1 . . . . . . . 5.5 1 1
1148 1 . . . . . . . 3.41 1 1
1149 1 . . . . . . . 4.05 1 1
1150 1 . . . . . . . 4.61 1 1
1151 1 . . . . . . . 4.02 1 1
1152 1 . . . . . . . 3.33 1 1
1153 1 . . . . . . . 4.02 1 1
1154 1 . . . . . . . 3.62 1 1
1155 1 . . . . . . . 3.41 1 1
1156 1 . . . . . . . 3.41 1 1
1157 1 . . . . . . . 4.14 1 1
1158 1 . . . . . . . 2.93 1 1
1159 1 . . . . . . . 4.14 1 1
1160 1 . . . . . . . 4.62 1 1
1161 1 . . . . . . . 3.36 1 1
1162 1 . . . . . . . 2.79 1 1
1163 1 . . . . . . . 3.36 1 1
1164 1 . . . . . . . 2.87 1 1
1165 1 . . . . . . . 5.5 1 1
1166 1 . . . . . . . 5.5 1 1
1167 1 . . . . . . . 4.79 1 1
1168 1 . . . . . . . 5.26 1 1
1169 1 . . . . . . . 4.51 1 1
1170 1 . . . . . . . 5.26 1 1
1171 1 . . . . . . . 5.5 1 1
1172 1 . . . . . . . 2.79 1 1
1173 1 . . . . . . . 3.89 1 1
1174 1 . . . . . . . 3.97 1 1
1175 1 . . . . . . . 3.15 1 1
1176 1 . . . . . . . 3.97 1 1
1177 1 . . . . . . . 4.83 1 1
1178 1 . . . . . . . 5.26 1 1
1179 1 . . . . . . . 3.53 1 1
1180 1 . . . . . . . 5.44 1 1
1181 1 . . . . . . . 4.56 1 1
1182 1 . . . . . . . 5.44 1 1
1183 1 . . . . . . . 4.18 1 1
1184 1 . . . . . . . 4.54 1 1
1185 1 . . . . . . . 3.41 1 1
1186 1 . . . . . . . 2.78 1 1
1187 1 . . . . . . . 3.11 1 1
1188 1 . . . . . . . 3.27 1 1
1189 1 . . . . . . . 2.79 1 1
1190 1 . . . . . . . 4.52 1 1
1191 1 . . . . . . . 5.4 1 1
1192 1 . . . . . . . 3.64 1 1
1193 1 . . . . . . . 5.35 1 1
1194 1 . . . . . . . 5.44 1 1
1195 1 . . . . . . . 4.19 1 1
1196 1 . . . . . . . 4.19 1 1
1197 1 . . . . . . . 3.49 1 1
1198 1 . . . . . . . 3.04 1 1
1199 1 . . . . . . . 3.49 1 1
1200 1 . . . . . . . 4.67 1 1
1201 1 . . . . . . . 4.21 1 1
1202 1 . . . . . . . 3.6 1 1
1203 1 . . . . . . . 3.21 1 1
1204 1 . . . . . . . 2.64 1 1
1205 1 . . . . . . . 5.5 1 1
1206 1 . . . . . . . 4.83 1 1
1207 1 . . . . . . . 3.94 1 1
1208 1 . . . . . . . 4.37 1 1
1209 1 . . . . . . . 4.01 1 1
1210 1 . . . . . . . 4.81 1 1
1211 1 . . . . . . . 3.95 1 1
1212 1 . . . . . . . 3.73 1 1
1213 1 . . . . . . . 4.56 1 1
1214 1 . . . . . . . 5.5 1 1
1215 1 . . . . . . . 3.73 1 1
1216 1 . . . . . . . 4.56 1 1
1217 1 . . . . . . . 5.5 1 1
1218 1 . . . . . . . 2.66 1 1
1219 1 . . . . . . . 3.47 1 1
1220 1 . . . . . . . 4.5 1 1
1221 1 . . . . . . . 5.5 1 1
1222 1 . . . . . . . 5.15 1 1
1223 1 . . . . . . . 5.5 1 1
1224 1 . . . . . . . 5.44 1 1
1225 1 . . . . . . . 3.97 1 1
1226 1 . . . . . . . 3.25 1 1
1227 1 . . . . . . . 3.41 1 1
1228 1 . . . . . . . 5.09 1 1
1229 1 . . . . . . . 4.45 1 1
1230 1 . . . . . . . 3.37 1 1
1231 1 . . . . . . . 5.21 1 1
1232 1 . . . . . . . 4.53 1 1
1233 1 . . . . . . . 5.17 1 1
1234 1 . . . . . . . 4.16 1 1
1235 1 . . . . . . . 3.33 1 1
1236 1 . . . . . . . 3.39 1 1
1237 1 . . . . . . . 4.62 1 1
1238 1 . . . . . . . 2.97 1 1
1239 1 . . . . . . . 2.92 1 1
1240 1 . . . . . . . 2.77 1 1
1241 1 . . . . . . . 4.32 1 1
1242 1 . . . . . . . 4.25 1 1
1243 1 . . . . . . . 5.5 1 1
1244 1 . . . . . . . 3.02 1 1
1245 1 . . . . . . . 2.55 1 1
1246 1 . . . . . . . 3.02 1 1
1247 1 . . . . . . . 4.53 1 1
1248 1 . . . . . . . 5.01 1 1
1249 1 . . . . . . . 3.74 1 1
1250 1 . . . . . . . 3.4 1 1
1251 1 . . . . . . . 5.12 1 1
1252 1 . . . . . . . 4.53 1 1
1253 1 . . . . . . . 5.5 1 1
1254 1 . . . . . . . 3.2 1 1
1255 1 . . . . . . . 4.27 1 1
1256 1 . . . . . . . 5.18 1 1
1257 1 . . . . . . . 3.66 1 1
1258 1 . . . . . . . 3.91 1 1
1259 1 . . . . . . . 4.34 1 1
1260 1 . . . . . . . 4.39 1 1
1261 1 . . . . . . . 3.94 1 1
1262 1 . . . . . . . 4.61 1 1
1263 1 . . . . . . . 4.05 1 1
1264 1 . . . . . . . 3.93 1 1
1265 1 . . . . . . . 4.31 1 1
1266 1 . . . . . . . 5.5 1 1
1267 1 . . . . . . . 4.31 1 1
1268 1 . . . . . . . 5.5 1 1
1269 1 . . . . . . . 2.71 1 1
1270 1 . . . . . . . 3.11 1 1
1271 1 . . . . . . . 4.64 1 1
1272 1 . . . . . . . 5.4 1 1
1273 1 . . . . . . . 5.25 1 1
1274 1 . . . . . . . 5.5 1 1
1275 1 . . . . . . . 4.98 1 1
1276 1 . . . . . . . 5.26 1 1
1277 1 . . . . . . . 4.45 1 1
1278 1 . . . . . . . 3.62 1 1
1279 1 . . . . . . . 3.64 1 1
1280 1 . . . . . . . 4.14 1 1
1281 1 . . . . . . . 4.51 1 1
1282 1 . . . . . . . 4.68 1 1
1283 1 . . . . . . . 4.04 1 1
1284 1 . . . . . . . 4.49 1 1
1285 1 . . . . . . . 4.62 1 1
1286 1 . . . . . . . 3.0 1 1
1287 1 . . . . . . . 4.2 1 1
1288 1 . . . . . . . 3.95 1 1
1289 1 . . . . . . . 4.8 1 1
1290 1 . . . . . . . 5.09 1 1
1291 1 . . . . . . . 5.5 1 1
1292 1 . . . . . . . 5.5 1 1
1293 1 . . . . . . . 2.89 1 1
1294 1 . . . . . . . 2.67 1 1
1295 1 . . . . . . . 2.93 1 1
1296 1 . . . . . . . 4.54 1 1
1297 1 . . . . . . . 4.54 1 1
1298 1 . . . . . . . 4.36 1 1
1299 1 . . . . . . . 4.62 1 1
1300 1 . . . . . . . 4.39 1 1
1301 1 . . . . . . . 3.11 1 1
1302 1 . . . . . . . 4.6 1 1
1303 1 . . . . . . . 5.04 1 1
1304 1 . . . . . . . 5.3 1 1
1305 1 . . . . . . . 5.22 1 1
1306 1 . . . . . . . 5.44 1 1
1307 1 . . . . . . . 4.76 1 1
1308 1 . . . . . . . 3.63 1 1
1309 1 . . . . . . . 2.86 1 1
1310 1 . . . . . . . 3.63 1 1
1311 1 . . . . . . . 4.02 1 1
1312 1 . . . . . . . 2.86 1 1
1313 1 . . . . . . . 4.42 1 1
1314 1 . . . . . . . 4.7 1 1
1315 1 . . . . . . . 2.6 1 1
1316 1 . . . . . . . 3.15 1 1
1317 1 . . . . . . . 5.5 1 1
1318 1 . . . . . . . 2.28 1 1
1319 1 . . . . . . . 3.14 1 1
1320 1 . . . . . . . 4.7 1 1
1321 1 . . . . . . . 2.76 1 1
1322 1 . . . . . . . 2.76 1 1
1323 1 . . . . . . . 4.2 1 1
1324 1 . . . . . . . 5.28 1 1
1325 1 . . . . . . . 3.1 1 1
1326 1 . . . . . . . 3.6 1 1
1327 1 . . . . . . . 3.48 1 1
1328 1 . . . . . . . 3.71 1 1
1329 1 . . . . . . . 3.01 1 1
1330 1 . . . . . . . 5.45 1 1
1331 1 . . . . . . . 4.06 1 1
1332 1 . . . . . . . 3.94 1 1
1333 1 . . . . . . . 3.56 1 1
1334 1 . . . . . . . 3.88 1 1
1335 1 . . . . . . . 3.8 1 1
1336 1 . . . . . . . 3.55 1 1
1337 1 . . . . . . . 5.5 1 1
1338 1 . . . . . . . 5.41 1 1
1339 1 . . . . . . . 4.26 1 1
1340 1 . . . . . . . 3.5 1 1
1341 1 . . . . . . . 4.84 1 1
1342 1 . . . . . . . 4.79 1 1
1343 1 . . . . . . . 2.98 1 1
1344 1 . . . . . . . 3.77 1 1
1345 1 . . . . . . . 4.08 1 1
1346 1 . . . . . . . 5.44 1 1
1347 1 . . . . . . . 4.72 1 1
1348 1 . . . . . . . 3.41 1 1
1349 1 . . . . . . . 3.39 1 1
1350 1 . . . . . . . 3.08 1 1
1351 1 . . . . . . . 4.26 1 1
1352 1 . . . . . . . 5.22 1 1
1353 1 . . . . . . . 2.85 1 1
1354 1 . . . . . . . 4.53 1 1
1355 1 . . . . . . . 4.83 1 1
1356 1 . . . . . . . 3.66 1 1
1357 1 . . . . . . . 3.01 1 1
1358 1 . . . . . . . 3.0 1 1
1359 1 . . . . . . . 4.99 1 1
1360 1 . . . . . . . 4.23 1 1
1361 1 . . . . . . . 5.43 1 1
1362 1 . . . . . . . 4.7 1 1
1363 1 . . . . . . . 2.9 1 1
1364 1 . . . . . . . 4.77 1 1
1365 1 . . . . . . . 4.73 1 1
1366 1 . . . . . . . 3.76 1 1
1367 1 . . . . . . . 5.16 1 1
1368 1 . . . . . . . 5.11 1 1
1369 1 . . . . . . . 3.78 1 1
1370 1 . . . . . . . 5.45 1 1
1371 1 . . . . . . . 4.03 1 1
1372 1 . . . . . . . 4.18 1 1
1373 1 . . . . . . . 5.09 1 1
1374 1 . . . . . . . 4.87 1 1
1375 1 . . . . . . . 4.32 1 1
1376 1 . . . . . . . 5.5 1 1
1377 1 . . . . . . . 5.3 1 1
1378 1 . . . . . . . 3.18 1 1
1379 1 . . . . . . . 5.34 1 1
1380 1 . . . . . . . 3.36 1 1
1381 1 . . . . . . . 4.17 1 1
1382 1 . . . . . . . 4.69 1 1
1383 1 . . . . . . . 3.33 1 1
1384 1 . . . . . . . 4.11 1 1
1385 1 . . . . . . . 3.45 1 1
1386 1 . . . . . . . 4.11 1 1
1387 1 . . . . . . . 3.29 1 1
1388 1 . . . . . . . 2.97 1 1
1389 1 . . . . . . . 4.39 1 1
1390 1 . . . . . . . 4.28 1 1
1391 1 . . . . . . . 3.5 1 1
1392 1 . . . . . . . 3.79 1 1
1393 1 . . . . . . . 5.34 1 1
1394 1 . . . . . . . 3.02 1 1
1395 1 . . . . . . . 3.64 1 1
1396 1 . . . . . . . 4.77 1 1
1397 1 . . . . . . . 3.63 1 1
1398 1 . . . . . . . 3.03 1 1
1399 1 . . . . . . . 3.63 1 1
1400 1 . . . . . . . 4.15 1 1
1401 1 . . . . . . . 4.96 1 1
1402 1 . . . . . . . 4.94 1 1
1403 1 . . . . . . . 5.5 1 1
1404 1 . . . . . . . 3.69 1 1
1405 1 . . . . . . . 3.76 1 1
1406 1 . . . . . . . 3.12 1 1
1407 1 . . . . . . . 3.76 1 1
1408 1 . . . . . . . 3.53 1 1
1409 1 . . . . . . . 5.43 1 1
1410 1 . . . . . . . 5.5 1 1
1411 1 . . . . . . . 4.37 1 1
1412 1 . . . . . . . 5.5 1 1
1413 1 . . . . . . . 4.64 1 1
1414 1 . . . . . . . 3.42 1 1
1415 1 . . . . . . . 2.59 1 1
1416 1 . . . . . . . 3.98 1 1
1417 1 . . . . . . . 3.42 1 1
1418 1 . . . . . . . 4.37 1 1
1419 1 . . . . . . . 3.43 1 1
1420 1 . . . . . . . 4.12 1 1
1421 1 . . . . . . . 4.1 1 1
1422 1 . . . . . . . 4.14 1 1
1423 1 . . . . . . . 4.03 1 1
1424 1 . . . . . . . 5.43 1 1
1425 1 . . . . . . . 3.52 1 1
1426 1 . . . . . . . 4.73 1 1
1427 1 . . . . . . . 4.41 1 1
1428 1 . . . . . . . 2.84 1 1
1429 1 . . . . . . . 3.02 1 1
1430 1 . . . . . . . 5.05 1 1
1431 1 . . . . . . . 4.41 1 1
1432 1 . . . . . . . 3.96 1 1
1433 1 . . . . . . . 4.84 1 1
1434 1 . . . . . . . 5.44 1 1
1435 1 . . . . . . . 4.1 1 1
1436 1 . . . . . . . 4.66 1 1
1437 1 . . . . . . . 5.15 1 1
1438 1 . . . . . . . 5.15 1 1
1439 1 . . . . . . . 3.64 1 1
1440 1 . . . . . . . 4.08 1 1
1441 1 . . . . . . . 3.43 1 1
1442 1 . . . . . . . 4.08 1 1
1443 1 . . . . . . . 2.81 1 1
1444 1 . . . . . . . 2.84 1 1
1445 1 . . . . . . . 5.18 1 1
1446 1 . . . . . . . 4.32 1 1
1447 1 . . . . . . . 2.87 1 1
1448 1 . . . . . . . 3.41 1 1
1449 1 . . . . . . . 5.47 1 1
1450 1 . . . . . . . 3.66 1 1
1451 1 . . . . . . . 3.66 1 1
1452 1 . . . . . . . 3.71 1 1
1453 1 . . . . . . . 4.13 1 1
1454 1 . . . . . . . 2.98 1 1
1455 1 . . . . . . . 4.71 1 1
1456 1 . . . . . . . 3.23 1 1
1457 1 . . . . . . . 4.53 1 1
1458 1 . . . . . . . 2.94 1 1
1459 1 . . . . . . . 5.08 1 1
1460 1 . . . . . . . 3.45 1 1
1461 1 . . . . . . . 4.25 1 1
1462 1 . . . . . . . 5.5 1 1
1463 1 . . . . . . . 3.7 1 1
1464 1 . . . . . . . 3.7 1 1
1465 1 . . . . . . . 5.15 1 1
1466 1 . . . . . . . 4.15 1 1
1467 1 . . . . . . . 3.51 1 1
1468 1 . . . . . . . 2.77 1 1
1469 1 . . . . . . . 2.89 1 1
1470 1 . . . . . . . 3.8 1 1
1471 1 . . . . . . . 3.52 1 1
1472 1 . . . . . . . 3.52 1 1
1473 1 . . . . . . . 5.05 1 1
1474 1 . . . . . . . 3.7 1 1
1475 1 . . . . . . . 3.0 1 1
1476 1 . . . . . . . 3.79 1 1
1477 1 . . . . . . . 3.44 1 1
1478 1 . . . . . . . 2.89 1 1
1479 1 . . . . . . . 3.44 1 1
1480 1 . . . . . . . 4.63 1 1
1481 1 . . . . . . . 4.41 1 1
1482 1 . . . . . . . 4.08 1 1
1483 1 . . . . . . . 4.08 1 1
1484 1 . . . . . . . 2.61 1 1
1485 1 . . . . . . . 4.35 1 1
1486 1 . . . . . . . 5.29 1 1
1487 1 . . . . . . . 3.71 1 1
1488 1 . . . . . . . 3.3 1 1
1489 1 . . . . . . . 2.87 1 1
1490 1 . . . . . . . 3.3 1 1
1491 1 . . . . . . . 5.5 1 1
1492 1 . . . . . . . 5.5 1 1
1493 1 . . . . . . . 3.04 1 1
1494 1 . . . . . . . 3.1 1 1
1495 1 . . . . . . . 3.01 1 1
1496 1 . . . . . . . 5.34 1 1
1497 1 . . . . . . . 3.46 1 1
1498 1 . . . . . . . 2.9 1 1
1499 1 . . . . . . . 3.46 1 1
1500 1 . . . . . . . 4.51 1 1
1501 1 . . . . . . . 4.23 1 1
stop_
save_
save_DYANA/DIANA_dihedral_2
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 PHI 1 1 11 LEU C 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C -152.0 -80.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
2 PSI 1 1 12 VAL N 1 1 12 VAL CA 1 1 12 VAL C 1 1 13 THR N 105.0 185.0 . 83 VAL . . 83 VAL . . 83 VAL . . 83 VAL . 1 1
3 PHI 1 1 12 VAL C 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C -120.0 -68.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
4 PSI 1 1 13 THR N 1 1 13 THR CA 1 1 13 THR C 1 1 14 VAL N 115.00001 155.0 . 84 THR . . 84 THR . . 84 THR . . 84 THR . 1 1
5 PHI 1 1 13 THR C 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C -156.0 -104.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
6 PSI 1 1 14 VAL N 1 1 14 VAL CA 1 1 14 VAL C 1 1 15 VAL N 131.0 191.0 . 85 VAL . . 85 VAL . . 85 VAL . . 85 VAL . 1 1
7 PHI 1 1 14 VAL C 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C -154.0 -78.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
8 PSI 1 1 15 VAL N 1 1 15 VAL CA 1 1 15 VAL C 1 1 16 ALA N 107.0 187.0 . 86 VAL . . 86 VAL . . 86 VAL . . 86 VAL . 1 1
9 PHI 1 1 15 VAL C 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C -103.0 -47.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
10 PSI 1 1 16 ALA N 1 1 16 ALA CA 1 1 16 ALA C 1 1 17 LEU N 116.99999 169.0 . 87 ALA . . 87 ALA . . 87 ALA . . 87 ALA . 1 1
11 PHI 1 1 17 LEU C 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C -154.0 -101.99999 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
12 PSI 1 1 18 VAL N 1 1 18 VAL CA 1 1 18 VAL C 1 1 19 LYS N 137.0 177.0 . 89 VAL . . 89 VAL . . 89 VAL . . 89 VAL . 1 1
13 PHI 1 1 18 VAL C 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C -126.0 -53.999996 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
14 PSI 1 1 19 LYS N 1 1 19 LYS CA 1 1 19 LYS C 1 1 20 LEU N 95.0 171.0 . 90 LYS . . 90 LYS . . 90 LYS . . 90 LYS . 1 1
15 PHI 1 1 19 LYS C 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C -161.0 -53.0 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
16 PSI 1 1 20 LEU N 1 1 20 LEU CA 1 1 20 LEU C 1 1 21 HIS N 107.99999 179.99998 . 91 LEU . . 91 LEU . . 91 LEU . . 91 LEU . 1 1
17 PHI 1 1 20 LEU C 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C -126.0 -66.0 . 92 HIS . . 92 HIS . . 92 HIS . . 92 HIS . 1 1
18 PSI 1 1 21 HIS N 1 1 21 HIS CA 1 1 21 HIS C 1 1 22 THR N 107.0 139.0 . 92 HIS . . 92 HIS . . 92 HIS . . 92 HIS . 1 1
19 PHI 1 1 21 HIS C 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C -150.0 -30.0 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
20 PSI 1 1 22 THR N 1 1 22 THR CA 1 1 22 THR C 1 1 23 ASP N 89.99999 179.99998 . 93 THR . . 93 THR . . 93 THR . . 93 THR . 1 1
21 PHI 1 1 22 THR C 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C -150.0 -30.0 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
22 PSI 1 1 23 ASP N 1 1 23 ASP CA 1 1 23 ASP C 1 1 24 ALA N 89.99999 179.99998 . 94 ASP . . 94 ASP . . 94 ASP . . 94 ASP . 1 1
23 PHI 1 1 23 ASP C 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C -150.0 -30.0 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
24 PSI 1 1 24 ALA N 1 1 24 ALA CA 1 1 24 ALA C 1 1 25 LEU N 89.99999 179.99998 . 95 ALA . . 95 ALA . . 95 ALA . . 95 ALA . 1 1
25 PHI 1 1 24 ALA C 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C -154.0 -89.99999 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
26 PSI 1 1 25 LEU N 1 1 25 LEU CA 1 1 25 LEU C 1 1 26 HIS N 123.0 167.0 . 96 LEU . . 96 LEU . . 96 LEU . . 96 LEU . 1 1
27 PHI 1 1 25 LEU C 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C -94.0 -46.0 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
28 PSI 1 1 26 HIS N 1 1 26 HIS CA 1 1 26 HIS C 1 1 27 ALA N 109.0 173.0 . 97 HIS . . 97 HIS . . 97 HIS . . 97 HIS . 1 1
29 PHI 1 1 26 HIS C 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C -93.0 -33.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
30 PSI 1 1 27 ALA N 1 1 27 ALA CA 1 1 27 ALA C 1 1 28 THR N -46.0 -22.0 . 98 ALA . . 98 ALA . . 98 ALA . . 98 ALA . 1 1
31 PHI 1 1 29 ARG C 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C -115.00001 -66.99999 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
32 PSI 1 1 30 ASP N 1 1 30 ASP CA 1 1 30 ASP C 1 1 31 GLU N 83.0 150.99998 . 101 ASP . . 101 ASP . . 101 ASP . . 101 ASP . 1 1
33 PHI 1 1 30 ASP C 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C -164.0 -92.0 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
34 PSI 1 1 31 GLU N 1 1 31 GLU CA 1 1 31 GLU C 1 1 32 PRO N 106.0 178.0 . 102 GLU . . 102 GLU . . 102 GLU . . 102 GLU . 1 1
35 PHI 1 1 32 PRO C 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C -160.0 -92.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
36 PSI 1 1 33 VAL N 1 1 33 VAL CA 1 1 33 VAL C 1 1 34 ALA N 112.0 172.0 . 104 VAL . . 104 VAL . . 104 VAL . . 104 VAL . 1 1
37 PHI 1 1 34 ALA C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -159.0 -79.0 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
38 PSI 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 VAL N 106.0 178.0 . 106 PHE . . 106 PHE . . 106 PHE . . 106 PHE . 1 1
39 PHI 1 1 35 PHE C 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C -161.0 -97.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
40 PSI 1 1 36 VAL N 1 1 36 VAL CA 1 1 36 VAL C 1 1 37 LEU N 125.0 169.0 . 107 VAL . . 107 VAL . . 107 VAL . . 107 VAL . 1 1
41 PHI 1 1 36 VAL C 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C -113.0 -69.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
42 PSI 1 1 37 LEU N 1 1 37 LEU CA 1 1 37 LEU C 1 1 38 PRO N 70.0 178.0 . 108 LEU . . 108 LEU . . 108 LEU . . 108 LEU . 1 1
43 PHI 1 1 39 GLY C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -126.0 -50.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
44 PSI 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 ALA N 107.0 155.0 . 111 THR . . 111 THR . . 111 THR . . 111 THR . 1 1
45 PHI 1 1 40 THR C 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C -139.0 -66.99999 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
46 PSI 1 1 41 ALA N 1 1 41 ALA CA 1 1 41 ALA C 1 1 42 PHE N 107.0 159.0 . 112 ALA . . 112 ALA . . 112 ALA . . 112 ALA . 1 1
47 PHI 1 1 41 ALA C 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C -193.0 -97.0 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
48 PSI 1 1 42 PHE N 1 1 42 PHE CA 1 1 42 PHE C 1 1 43 ARG N 113.0 205.0 . 113 PHE . . 113 PHE . . 113 PHE . . 113 PHE . 1 1
49 PHI 1 1 42 PHE C 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C -153.0 -85.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1
50 PSI 1 1 43 ARG N 1 1 43 ARG CA 1 1 43 ARG C 1 1 44 VAL N 121.99999 178.0 . 114 ARG . . 114 ARG . . 114 ARG . . 114 ARG . 1 1
51 PHI 1 1 43 ARG C 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C -161.0 -105.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
52 PSI 1 1 44 VAL N 1 1 44 VAL CA 1 1 44 VAL C 1 1 45 SER N 133.99998 178.0 . 115 VAL . . 115 VAL . . 115 VAL . . 115 VAL . 1 1
53 PHI 1 1 45 SER C 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C -68.0 -47.999996 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
54 PSI 1 1 46 ALA N 1 1 46 ALA CA 1 1 46 ALA C 1 1 47 GLY N -53.0 -25.0 . 117 ALA . . 117 ALA . . 117 ALA . . 117 ALA . 1 1
55 PHI 1 1 46 ALA C 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C -80.0 -52.0 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
56 PSI 1 1 47 GLY N 1 1 47 GLY CA 1 1 47 GLY C 1 1 48 VAL N -55.0 -26.999998 . 118 GLY . . 118 GLY . . 118 GLY . . 118 GLY . 1 1
57 PHI 1 1 47 GLY C 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C -77.0 -57.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
58 PSI 1 1 48 VAL N 1 1 48 VAL CA 1 1 48 VAL C 1 1 49 ALA N -56.0 -28.0 . 119 VAL . . 119 VAL . . 119 VAL . . 119 VAL . 1 1
59 PHI 1 1 48 VAL C 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C -72.0 -52.0 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
60 PSI 1 1 49 ALA N 1 1 49 ALA CA 1 1 49 ALA C 1 1 50 ALA N -49.0 -29.0 . 120 ALA . . 120 ALA . . 120 ALA . . 120 ALA . 1 1
61 PHI 1 1 49 ALA C 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C -75.0 -50.999996 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
62 PSI 1 1 50 ALA N 1 1 50 ALA CA 1 1 50 ALA C 1 1 51 GLU N -57.0 -25.0 . 121 ALA . . 121 ALA . . 121 ALA . . 121 ALA . 1 1
63 PHI 1 1 50 ALA C 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C -76.0 -56.0 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
64 PSI 1 1 51 GLU N 1 1 51 GLU CA 1 1 51 GLU C 1 1 52 MET N -51.299995 -31.299997 . 122 GLU . . 122 GLU . . 122 GLU . . 122 GLU . 1 1
65 PHI 1 1 51 GLU C 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C -70.4 -50.4 . 123 MET . . 123 MET . . 123 MET . . 123 MET . 1 1
66 PSI 1 1 52 MET N 1 1 52 MET CA 1 1 52 MET C 1 1 53 THR N -54.299995 -34.3 . 123 MET . . 123 MET . . 123 MET . . 123 MET . 1 1
67 PHI 1 1 52 MET C 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C -75.6 -55.6 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
68 PSI 1 1 53 THR N 1 1 53 THR CA 1 1 53 THR C 1 1 54 GLU N -49.4 -29.4 . 124 THR . . 124 THR . . 124 THR . . 124 THR . 1 1
69 PHI 1 1 53 THR C 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C -79.5 -52.2 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
70 PSI 1 1 54 GLU N 1 1 54 GLU CA 1 1 54 GLU C 1 1 55 ARG N -52.099995 -7.5 . 125 GLU . . 125 GLU . . 125 GLU . . 125 GLU . 1 1
71 PHI 1 1 58 ALA C 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C -147.3 -95.99999 . 130 ARG . . 130 ARG . . 130 ARG . . 130 ARG . 1 1
72 PSI 1 1 59 ARG N 1 1 59 ARG CA 1 1 59 ARG C 1 1 60 MET N 122.69999 169.2 . 130 ARG . . 130 ARG . . 130 ARG . . 130 ARG . 1 1
73 PHI 1 1 59 ARG C 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C -128.0 -47.999996 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 1 1
74 PSI 1 1 60 MET N 1 1 60 MET CA 1 1 60 MET C 1 1 61 GLN N 106.0 162.0 . 131 MET . . 131 MET . . 131 MET . . 131 MET . 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 PRO C C 2.035 -1.325 -1.984 1.00 . A A . 72 PRO C 1 1
1 2 1 1 1 PRO CA C 2.133 -0.001 -1.234 1.00 . A A . 72 PRO CA 1 1
1 3 1 1 1 PRO CB C 3.563 0.229 -0.738 1.00 . A A . 72 PRO CB 1 1
1 4 1 1 1 PRO CD C 2.188 0.000 1.204 1.00 . A A . 72 PRO CD 1 1
1 5 1 1 1 PRO CG C 3.564 -0.277 0.663 1.00 . A A . 72 PRO CG 1 1
1 6 1 1 1 PRO HA H 1.844 0.806 -1.891 1.00 . A A . 72 PRO HA 1 1
1 7 1 1 1 PRO HB2 H 4.255 -0.324 -1.359 1.00 . A A . 72 PRO HB2 1 1
1 8 1 1 1 PRO HB3 H 3.797 1.282 -0.777 1.00 . A A . 72 PRO HB3 1 1
1 9 1 1 1 PRO HD2 H 1.887 -0.780 1.888 1.00 . A A . 72 PRO HD2 1 1
1 10 1 1 1 PRO HD3 H 2.162 0.963 1.693 1.00 . A A . 72 PRO HD3 1 1
1 11 1 1 1 PRO HG2 H 3.762 -1.338 0.671 1.00 . A A . 72 PRO HG2 1 1
1 12 1 1 1 PRO HG3 H 4.307 0.250 1.243 1.00 . A A . 72 PRO HG3 1 1
1 13 1 1 1 PRO N N 1.341 0.000 0.000 1.00 . A A . 72 PRO N 1 1
1 14 1 1 1 PRO O O 1.249 -2.199 -1.620 1.00 . A A . 72 PRO O 1 1
1 15 1 1 2 ASP C C 4.126 -2.791 -4.653 1.00 . A A . 73 ASP C 1 1
1 16 1 1 2 ASP CA C 2.844 -2.684 -3.834 1.00 . A A . 73 ASP CA 1 1
1 17 1 1 2 ASP CB C 1.627 -2.716 -4.761 1.00 . A A . 73 ASP CB 1 1
1 18 1 1 2 ASP CG C 0.752 -3.931 -4.526 1.00 . A A . 73 ASP CG 1 1
1 19 1 1 2 ASP H H 3.443 -0.733 -3.274 1.00 . A A . 73 ASP H 1 1
1 20 1 1 2 ASP HA H 2.792 -3.525 -3.159 1.00 . A A . 73 ASP HA 1 1
1 21 1 1 2 ASP HB2 H 1.033 -1.829 -4.594 1.00 . A A . 73 ASP HB2 1 1
1 22 1 1 2 ASP HB3 H 1.965 -2.731 -5.787 1.00 . A A . 73 ASP HB3 1 1
1 23 1 1 2 ASP N N 2.838 -1.466 -3.033 1.00 . A A . 73 ASP N 1 1
1 24 1 1 2 ASP O O 4.153 -3.432 -5.704 1.00 . A A . 73 ASP O 1 1
1 25 1 1 2 ASP OD1 O 0.004 -3.939 -3.525 1.00 . A A . 73 ASP OD1 1 1
1 26 1 1 2 ASP OD2 O 0.813 -4.873 -5.343 1.00 . A A . 73 ASP OD2 1 1
1 27 1 1 3 THR C C 7.513 -2.954 -4.051 1.00 . A A . 74 THR C 1 1
1 28 1 1 3 THR CA C 6.473 -2.179 -4.853 1.00 . A A . 74 THR CA 1 1
1 29 1 1 3 THR CB C 6.997 -0.753 -5.108 1.00 . A A . 74 THR CB 1 1
1 30 1 1 3 THR CG2 C 8.253 -0.784 -5.966 1.00 . A A . 74 THR CG2 1 1
1 31 1 1 3 THR H H 5.104 -1.664 -3.323 1.00 . A A . 74 THR H 1 1
1 32 1 1 3 THR HA H 6.333 -2.665 -5.807 1.00 . A A . 74 THR HA 1 1
1 33 1 1 3 THR HB H 7.240 -0.299 -4.158 1.00 . A A . 74 THR HB 1 1
1 34 1 1 3 THR HG1 H 5.172 -0.019 -5.254 1.00 . A A . 74 THR HG1 1 1
1 35 1 1 3 THR HG21 H 8.211 0.013 -6.694 1.00 . A A . 74 THR HG21 1 1
1 36 1 1 3 THR HG22 H 8.317 -1.734 -6.476 1.00 . A A . 74 THR HG22 1 1
1 37 1 1 3 THR HG23 H 9.121 -0.653 -5.338 1.00 . A A . 74 THR HG23 1 1
1 38 1 1 3 THR N N 5.188 -2.157 -4.165 1.00 . A A . 74 THR N 1 1
1 39 1 1 3 THR O O 8.152 -3.871 -4.567 1.00 . A A . 74 THR O 1 1
1 40 1 1 3 THR OG1 O 5.989 0.031 -5.756 1.00 . A A . 74 THR OG1 1 1
1 41 1 1 4 VAL C C 10.054 -3.127 -2.465 1.00 . A A . 75 VAL C 1 1
1 42 1 1 4 VAL CA C 8.638 -3.243 -1.912 1.00 . A A . 75 VAL CA 1 1
1 43 1 1 4 VAL CB C 8.292 -4.732 -1.723 1.00 . A A . 75 VAL CB 1 1
1 44 1 1 4 VAL CG1 C 9.077 -5.319 -0.560 1.00 . A A . 75 VAL CG1 1 1
1 45 1 1 4 VAL CG2 C 6.796 -4.908 -1.511 1.00 . A A . 75 VAL CG2 1 1
1 46 1 1 4 VAL H H 7.138 -1.843 -2.432 1.00 . A A . 75 VAL H 1 1
1 47 1 1 4 VAL HA H 8.599 -2.760 -0.946 1.00 . A A . 75 VAL HA 1 1
1 48 1 1 4 VAL HB H 8.572 -5.262 -2.621 1.00 . A A . 75 VAL HB 1 1
1 49 1 1 4 VAL HG11 H 8.422 -5.439 0.291 1.00 . A A . 75 VAL HG11 1 1
1 50 1 1 4 VAL HG12 H 9.479 -6.280 -0.845 1.00 . A A . 75 VAL HG12 1 1
1 51 1 1 4 VAL HG13 H 9.886 -4.652 -0.298 1.00 . A A . 75 VAL HG13 1 1
1 52 1 1 4 VAL HG21 H 6.363 -3.969 -1.201 1.00 . A A . 75 VAL HG21 1 1
1 53 1 1 4 VAL HG22 H 6.338 -5.228 -2.435 1.00 . A A . 75 VAL HG22 1 1
1 54 1 1 4 VAL HG23 H 6.625 -5.653 -0.747 1.00 . A A . 75 VAL HG23 1 1
1 55 1 1 4 VAL N N 7.677 -2.581 -2.786 1.00 . A A . 75 VAL N 1 1
1 56 1 1 4 VAL O O 10.786 -4.115 -2.535 1.00 . A A . 75 VAL O 1 1
1 57 1 1 5 ILE C C 12.438 -0.497 -2.701 1.00 . A A . 76 ILE C 1 1
1 58 1 1 5 ILE CA C 11.763 -1.671 -3.403 1.00 . A A . 76 ILE CA 1 1
1 59 1 1 5 ILE CB C 11.707 -1.387 -4.915 1.00 . A A . 76 ILE CB 1 1
1 60 1 1 5 ILE CD1 C 11.608 -3.845 -5.568 1.00 . A A . 76 ILE CD1 1 1
1 61 1 1 5 ILE CG1 C 10.933 -2.493 -5.636 1.00 . A A . 76 ILE CG1 1 1
1 62 1 1 5 ILE CG2 C 13.113 -1.261 -5.483 1.00 . A A . 76 ILE CG2 1 1
1 63 1 1 5 ILE H H 9.805 -1.169 -2.776 1.00 . A A . 76 ILE H 1 1
1 64 1 1 5 ILE HA H 12.356 -2.560 -3.245 1.00 . A A . 76 ILE HA 1 1
1 65 1 1 5 ILE HB H 11.199 -0.447 -5.064 1.00 . A A . 76 ILE HB 1 1
1 66 1 1 5 ILE HD11 H 11.912 -4.145 -6.561 1.00 . A A . 76 ILE HD11 1 1
1 67 1 1 5 ILE HD12 H 12.478 -3.782 -4.931 1.00 . A A . 76 ILE HD12 1 1
1 68 1 1 5 ILE HD13 H 10.919 -4.573 -5.168 1.00 . A A . 76 ILE HD13 1 1
1 69 1 1 5 ILE HG12 H 9.956 -2.589 -5.191 1.00 . A A . 76 ILE HG12 1 1
1 70 1 1 5 ILE HG13 H 10.825 -2.227 -6.677 1.00 . A A . 76 ILE HG13 1 1
1 71 1 1 5 ILE HG21 H 13.737 -2.043 -5.076 1.00 . A A . 76 ILE HG21 1 1
1 72 1 1 5 ILE HG22 H 13.076 -1.353 -6.558 1.00 . A A . 76 ILE HG22 1 1
1 73 1 1 5 ILE HG23 H 13.523 -0.298 -5.217 1.00 . A A . 76 ILE HG23 1 1
1 74 1 1 5 ILE N N 10.433 -1.916 -2.857 1.00 . A A . 76 ILE N 1 1
1 75 1 1 5 ILE O O 12.007 0.649 -2.831 1.00 . A A . 76 ILE O 1 1
1 76 1 1 6 LEU C C 15.327 0.846 -2.115 1.00 . A A . 77 LEU C 1 1
1 77 1 1 6 LEU CA C 14.236 0.241 -1.237 1.00 . A A . 77 LEU CA 1 1
1 78 1 1 6 LEU CB C 14.854 -0.342 0.036 1.00 . A A . 77 LEU CB 1 1
1 79 1 1 6 LEU CD1 C 15.524 -0.116 2.441 1.00 . A A . 77 LEU CD1 1 1
1 80 1 1 6 LEU CD2 C 15.721 1.845 0.902 1.00 . A A . 77 LEU CD2 1 1
1 81 1 1 6 LEU CG C 14.920 0.597 1.241 1.00 . A A . 77 LEU CG 1 1
1 82 1 1 6 LEU H H 13.795 -1.722 -1.893 1.00 . A A . 77 LEU H 1 1
1 83 1 1 6 LEU HA H 13.538 1.018 -0.964 1.00 . A A . 77 LEU HA 1 1
1 84 1 1 6 LEU HB2 H 14.273 -1.205 0.320 1.00 . A A . 77 LEU HB2 1 1
1 85 1 1 6 LEU HB3 H 15.863 -0.651 -0.199 1.00 . A A . 77 LEU HB3 1 1
1 86 1 1 6 LEU HD11 H 16.565 0.151 2.532 1.00 . A A . 77 LEU HD11 1 1
1 87 1 1 6 LEU HD12 H 15.437 -1.184 2.306 1.00 . A A . 77 LEU HD12 1 1
1 88 1 1 6 LEU HD13 H 14.996 0.177 3.337 1.00 . A A . 77 LEU HD13 1 1
1 89 1 1 6 LEU HD21 H 16.750 1.575 0.721 1.00 . A A . 77 LEU HD21 1 1
1 90 1 1 6 LEU HD22 H 15.670 2.540 1.727 1.00 . A A . 77 LEU HD22 1 1
1 91 1 1 6 LEU HD23 H 15.309 2.308 0.016 1.00 . A A . 77 LEU HD23 1 1
1 92 1 1 6 LEU HG H 13.917 0.903 1.505 1.00 . A A . 77 LEU HG 1 1
1 93 1 1 6 LEU N N 13.499 -0.791 -1.958 1.00 . A A . 77 LEU N 1 1
1 94 1 1 6 LEU O O 16.406 0.271 -2.266 1.00 . A A . 77 LEU O 1 1
1 95 1 1 7 ASP C C 16.032 4.187 -3.243 1.00 . A A . 78 ASP C 1 1
1 96 1 1 7 ASP CA C 15.998 2.693 -3.549 1.00 . A A . 78 ASP CA 1 1
1 97 1 1 7 ASP CB C 15.645 2.470 -5.021 1.00 . A A . 78 ASP CB 1 1
1 98 1 1 7 ASP CG C 16.630 3.137 -5.960 1.00 . A A . 78 ASP CG 1 1
1 99 1 1 7 ASP H H 14.163 2.416 -2.530 1.00 . A A . 78 ASP H 1 1
1 100 1 1 7 ASP HA H 16.975 2.277 -3.356 1.00 . A A . 78 ASP HA 1 1
1 101 1 1 7 ASP HB2 H 15.642 1.409 -5.226 1.00 . A A . 78 ASP HB2 1 1
1 102 1 1 7 ASP HB3 H 14.661 2.872 -5.213 1.00 . A A . 78 ASP HB3 1 1
1 103 1 1 7 ASP N N 15.040 2.008 -2.689 1.00 . A A . 78 ASP N 1 1
1 104 1 1 7 ASP O O 15.095 4.920 -3.565 1.00 . A A . 78 ASP O 1 1
1 105 1 1 7 ASP OD1 O 16.566 4.376 -6.105 1.00 . A A . 78 ASP OD1 1 1
1 106 1 1 7 ASP OD2 O 17.465 2.421 -6.550 1.00 . A A . 78 ASP OD2 1 1
1 107 1 1 8 THR C C 18.455 6.663 -2.999 1.00 . A A . 79 THR C 1 1
1 108 1 1 8 THR CA C 17.272 6.040 -2.267 1.00 . A A . 79 THR CA 1 1
1 109 1 1 8 THR CB C 17.470 6.221 -0.750 1.00 . A A . 79 THR CB 1 1
1 110 1 1 8 THR CG2 C 16.443 5.414 0.030 1.00 . A A . 79 THR CG2 1 1
1 111 1 1 8 THR H H 17.829 4.001 -2.389 1.00 . A A . 79 THR H 1 1
1 112 1 1 8 THR HA H 16.369 6.558 -2.555 1.00 . A A . 79 THR HA 1 1
1 113 1 1 8 THR HB H 17.343 7.266 -0.508 1.00 . A A . 79 THR HB 1 1
1 114 1 1 8 THR HG1 H 19.105 5.146 -0.992 1.00 . A A . 79 THR HG1 1 1
1 115 1 1 8 THR HG21 H 15.709 5.012 -0.652 1.00 . A A . 79 THR HG21 1 1
1 116 1 1 8 THR HG22 H 15.953 6.053 0.749 1.00 . A A . 79 THR HG22 1 1
1 117 1 1 8 THR HG23 H 16.937 4.604 0.545 1.00 . A A . 79 THR HG23 1 1
1 118 1 1 8 THR N N 17.117 4.634 -2.619 1.00 . A A . 79 THR N 1 1
1 119 1 1 8 THR O O 18.981 7.695 -2.584 1.00 . A A . 79 THR O 1 1
1 120 1 1 8 THR OG1 O 18.790 5.811 -0.375 1.00 . A A . 79 THR OG1 1 1
1 121 1 1 9 SER C C 21.233 6.695 -4.010 1.00 . A A . 80 SER C 1 1
1 122 1 1 9 SER CA C 19.993 6.519 -4.881 1.00 . A A . 80 SER CA 1 1
1 123 1 1 9 SER CB C 19.632 7.847 -5.549 1.00 . A A . 80 SER CB 1 1
1 124 1 1 9 SER H H 18.409 5.209 -4.372 1.00 . A A . 80 SER H 1 1
1 125 1 1 9 SER HA H 20.205 5.787 -5.646 1.00 . A A . 80 SER HA 1 1
1 126 1 1 9 SER HB2 H 18.615 7.803 -5.906 1.00 . A A . 80 SER HB2 1 1
1 127 1 1 9 SER HB3 H 19.727 8.647 -4.829 1.00 . A A . 80 SER HB3 1 1
1 128 1 1 9 SER HG H 20.101 8.800 -7.196 1.00 . A A . 80 SER HG 1 1
1 129 1 1 9 SER N N 18.869 6.028 -4.092 1.00 . A A . 80 SER N 1 1
1 130 1 1 9 SER O O 22.019 7.620 -4.212 1.00 . A A . 80 SER O 1 1
1 131 1 1 9 SER OG O 20.490 8.116 -6.645 1.00 . A A . 80 SER OG 1 1
1 132 1 1 10 GLU C C 23.329 4.550 -2.173 1.00 . A A . 81 GLU C 1 1
1 133 1 1 10 GLU CA C 22.543 5.858 -2.138 1.00 . A A . 81 GLU CA 1 1
1 134 1 1 10 GLU CB C 22.079 6.149 -0.709 1.00 . A A . 81 GLU CB 1 1
1 135 1 1 10 GLU CD C 22.603 7.963 0.968 1.00 . A A . 81 GLU CD 1 1
1 136 1 1 10 GLU CG C 22.002 7.631 -0.384 1.00 . A A . 81 GLU CG 1 1
1 137 1 1 10 GLU H H 20.738 5.086 -2.930 1.00 . A A . 81 GLU H 1 1
1 138 1 1 10 GLU HA H 23.186 6.659 -2.468 1.00 . A A . 81 GLU HA 1 1
1 139 1 1 10 GLU HB2 H 21.099 5.718 -0.567 1.00 . A A . 81 GLU HB2 1 1
1 140 1 1 10 GLU HB3 H 22.769 5.686 -0.019 1.00 . A A . 81 GLU HB3 1 1
1 141 1 1 10 GLU HG2 H 22.537 8.181 -1.144 1.00 . A A . 81 GLU HG2 1 1
1 142 1 1 10 GLU HG3 H 20.965 7.933 -0.385 1.00 . A A . 81 GLU HG3 1 1
1 143 1 1 10 GLU N N 21.399 5.801 -3.041 1.00 . A A . 81 GLU N 1 1
1 144 1 1 10 GLU O O 23.290 3.763 -1.226 1.00 . A A . 81 GLU O 1 1
1 145 1 1 10 GLU OE1 O 22.175 7.357 1.972 1.00 . A A . 81 GLU OE1 1 1
1 146 1 1 10 GLU OE2 O 23.501 8.830 1.022 1.00 . A A . 81 GLU OE2 1 1
1 147 1 1 11 LEU C C 25.993 3.084 -2.434 1.00 . A A . 82 LEU C 1 1
1 148 1 1 11 LEU CA C 24.838 3.113 -3.431 1.00 . A A . 82 LEU CA 1 1
1 149 1 1 11 LEU CB C 25.380 3.020 -4.858 1.00 . A A . 82 LEU CB 1 1
1 150 1 1 11 LEU CD1 C 24.476 0.726 -5.312 1.00 . A A . 82 LEU CD1 1 1
1 151 1 1 11 LEU CD2 C 23.186 2.742 -6.039 1.00 . A A . 82 LEU CD2 1 1
1 152 1 1 11 LEU CG C 24.573 2.154 -5.827 1.00 . A A . 82 LEU CG 1 1
1 153 1 1 11 LEU H H 24.034 4.989 -3.991 1.00 . A A . 82 LEU H 1 1
1 154 1 1 11 LEU HA H 24.195 2.267 -3.242 1.00 . A A . 82 LEU HA 1 1
1 155 1 1 11 LEU HB2 H 25.419 4.019 -5.263 1.00 . A A . 82 LEU HB2 1 1
1 156 1 1 11 LEU HB3 H 26.381 2.615 -4.806 1.00 . A A . 82 LEU HB3 1 1
1 157 1 1 11 LEU HD11 H 23.769 0.684 -4.498 1.00 . A A . 82 LEU HD11 1 1
1 158 1 1 11 LEU HD12 H 25.446 0.403 -4.964 1.00 . A A . 82 LEU HD12 1 1
1 159 1 1 11 LEU HD13 H 24.146 0.077 -6.111 1.00 . A A . 82 LEU HD13 1 1
1 160 1 1 11 LEU HD21 H 23.209 3.428 -6.872 1.00 . A A . 82 LEU HD21 1 1
1 161 1 1 11 LEU HD22 H 22.878 3.268 -5.147 1.00 . A A . 82 LEU HD22 1 1
1 162 1 1 11 LEU HD23 H 22.485 1.946 -6.246 1.00 . A A . 82 LEU HD23 1 1
1 163 1 1 11 LEU HG H 25.077 2.130 -6.783 1.00 . A A . 82 LEU HG 1 1
1 164 1 1 11 LEU N N 24.042 4.325 -3.271 1.00 . A A . 82 LEU N 1 1
1 165 1 1 11 LEU O O 26.530 4.127 -2.060 1.00 . A A . 82 LEU O 1 1
1 166 1 1 12 VAL C C 28.590 0.881 -1.656 1.00 . A A . 83 VAL C 1 1
1 167 1 1 12 VAL CA C 27.464 1.717 -1.058 1.00 . A A . 83 VAL CA 1 1
1 168 1 1 12 VAL CB C 26.979 1.051 0.243 1.00 . A A . 83 VAL CB 1 1
1 169 1 1 12 VAL CG1 C 25.796 1.809 0.824 1.00 . A A . 83 VAL CG1 1 1
1 170 1 1 12 VAL CG2 C 26.619 -0.406 -0.007 1.00 . A A . 83 VAL CG2 1 1
1 171 1 1 12 VAL H H 25.904 1.089 -2.343 1.00 . A A . 83 VAL H 1 1
1 172 1 1 12 VAL HA H 27.846 2.698 -0.815 1.00 . A A . 83 VAL HA 1 1
1 173 1 1 12 VAL HB H 27.786 1.082 0.961 1.00 . A A . 83 VAL HB 1 1
1 174 1 1 12 VAL HG11 H 25.067 1.988 0.046 1.00 . A A . 83 VAL HG11 1 1
1 175 1 1 12 VAL HG12 H 25.346 1.226 1.613 1.00 . A A . 83 VAL HG12 1 1
1 176 1 1 12 VAL HG13 H 26.134 2.754 1.222 1.00 . A A . 83 VAL HG13 1 1
1 177 1 1 12 VAL HG21 H 25.726 -0.656 0.546 1.00 . A A . 83 VAL HG21 1 1
1 178 1 1 12 VAL HG22 H 26.445 -0.557 -1.062 1.00 . A A . 83 VAL HG22 1 1
1 179 1 1 12 VAL HG23 H 27.432 -1.039 0.317 1.00 . A A . 83 VAL HG23 1 1
1 180 1 1 12 VAL N N 26.371 1.883 -2.009 1.00 . A A . 83 VAL N 1 1
1 181 1 1 12 VAL O O 28.349 -0.160 -2.268 1.00 . A A . 83 VAL O 1 1
1 182 1 1 13 THR C C 31.409 -0.492 -1.065 1.00 . A A . 84 THR C 1 1
1 183 1 1 13 THR CA C 30.988 0.640 -1.996 1.00 . A A . 84 THR CA 1 1
1 184 1 1 13 THR CB C 32.179 1.595 -2.195 1.00 . A A . 84 THR CB 1 1
1 185 1 1 13 THR CG2 C 33.282 0.925 -3.001 1.00 . A A . 84 THR CG2 1 1
1 186 1 1 13 THR H H 29.951 2.179 -0.978 1.00 . A A . 84 THR H 1 1
1 187 1 1 13 THR HA H 30.723 0.223 -2.957 1.00 . A A . 84 THR HA 1 1
1 188 1 1 13 THR HB H 32.574 1.862 -1.225 1.00 . A A . 84 THR HB 1 1
1 189 1 1 13 THR HG1 H 31.338 2.550 -3.703 1.00 . A A . 84 THR HG1 1 1
1 190 1 1 13 THR HG21 H 34.234 1.102 -2.524 1.00 . A A . 84 THR HG21 1 1
1 191 1 1 13 THR HG22 H 33.298 1.336 -4.000 1.00 . A A . 84 THR HG22 1 1
1 192 1 1 13 THR HG23 H 33.095 -0.137 -3.052 1.00 . A A . 84 THR HG23 1 1
1 193 1 1 13 THR N N 29.823 1.344 -1.474 1.00 . A A . 84 THR N 1 1
1 194 1 1 13 THR O O 31.672 -0.271 0.117 1.00 . A A . 84 THR O 1 1
1 195 1 1 13 THR OG1 O 31.747 2.784 -2.866 1.00 . A A . 84 THR OG1 1 1
1 196 1 1 14 VAL C C 32.669 -3.853 -1.666 1.00 . A A . 85 VAL C 1 1
1 197 1 1 14 VAL CA C 31.863 -2.871 -0.823 1.00 . A A . 85 VAL CA 1 1
1 198 1 1 14 VAL CB C 30.634 -3.596 -0.244 1.00 . A A . 85 VAL CB 1 1
1 199 1 1 14 VAL CG1 C 29.652 -3.950 -1.351 1.00 . A A . 85 VAL CG1 1 1
1 200 1 1 14 VAL CG2 C 31.061 -4.841 0.519 1.00 . A A . 85 VAL CG2 1 1
1 201 1 1 14 VAL H H 31.250 -1.817 -2.554 1.00 . A A . 85 VAL H 1 1
1 202 1 1 14 VAL HA H 32.475 -2.531 0.000 1.00 . A A . 85 VAL HA 1 1
1 203 1 1 14 VAL HB H 30.139 -2.929 0.445 1.00 . A A . 85 VAL HB 1 1
1 204 1 1 14 VAL HG11 H 29.460 -3.075 -1.955 1.00 . A A . 85 VAL HG11 1 1
1 205 1 1 14 VAL HG12 H 30.072 -4.731 -1.969 1.00 . A A . 85 VAL HG12 1 1
1 206 1 1 14 VAL HG13 H 28.727 -4.296 -0.914 1.00 . A A . 85 VAL HG13 1 1
1 207 1 1 14 VAL HG21 H 31.836 -4.583 1.225 1.00 . A A . 85 VAL HG21 1 1
1 208 1 1 14 VAL HG22 H 30.212 -5.247 1.048 1.00 . A A . 85 VAL HG22 1 1
1 209 1 1 14 VAL HG23 H 31.438 -5.578 -0.175 1.00 . A A . 85 VAL HG23 1 1
1 210 1 1 14 VAL N N 31.472 -1.704 -1.606 1.00 . A A . 85 VAL N 1 1
1 211 1 1 14 VAL O O 32.279 -4.195 -2.783 1.00 . A A . 85 VAL O 1 1
1 212 1 1 15 VAL C C 34.627 -6.619 -1.158 1.00 . A A . 86 VAL C 1 1
1 213 1 1 15 VAL CA C 34.657 -5.249 -1.825 1.00 . A A . 86 VAL CA 1 1
1 214 1 1 15 VAL CB C 36.112 -4.748 -1.879 1.00 . A A . 86 VAL CB 1 1
1 215 1 1 15 VAL CG1 C 36.565 -4.271 -0.507 1.00 . A A . 86 VAL CG1 1 1
1 216 1 1 15 VAL CG2 C 37.032 -5.840 -2.403 1.00 . A A . 86 VAL CG2 1 1
1 217 1 1 15 VAL H H 34.053 -3.995 -0.230 1.00 . A A . 86 VAL H 1 1
1 218 1 1 15 VAL HA H 34.293 -5.344 -2.838 1.00 . A A . 86 VAL HA 1 1
1 219 1 1 15 VAL HB H 36.159 -3.910 -2.560 1.00 . A A . 86 VAL HB 1 1
1 220 1 1 15 VAL HG11 H 36.033 -4.819 0.257 1.00 . A A . 86 VAL HG11 1 1
1 221 1 1 15 VAL HG12 H 37.626 -4.438 -0.400 1.00 . A A . 86 VAL HG12 1 1
1 222 1 1 15 VAL HG13 H 36.353 -3.217 -0.405 1.00 . A A . 86 VAL HG13 1 1
1 223 1 1 15 VAL HG21 H 36.442 -6.620 -2.859 1.00 . A A . 86 VAL HG21 1 1
1 224 1 1 15 VAL HG22 H 37.705 -5.422 -3.137 1.00 . A A . 86 VAL HG22 1 1
1 225 1 1 15 VAL HG23 H 37.604 -6.253 -1.585 1.00 . A A . 86 VAL HG23 1 1
1 226 1 1 15 VAL N N 33.796 -4.304 -1.124 1.00 . A A . 86 VAL N 1 1
1 227 1 1 15 VAL O O 34.772 -6.732 0.059 1.00 . A A . 86 VAL O 1 1
1 228 1 1 16 ALA C C 35.768 -9.479 -0.979 1.00 . A A . 87 ALA C 1 1
1 229 1 1 16 ALA CA C 34.392 -9.023 -1.452 1.00 . A A . 87 ALA CA 1 1
1 230 1 1 16 ALA CB C 33.858 -9.969 -2.518 1.00 . A A . 87 ALA CB 1 1
1 231 1 1 16 ALA H H 34.329 -7.505 -2.925 1.00 . A A . 87 ALA H 1 1
1 232 1 1 16 ALA HA H 33.709 -9.042 -0.614 1.00 . A A . 87 ALA HA 1 1
1 233 1 1 16 ALA HB1 H 33.220 -10.707 -2.056 1.00 . A A . 87 ALA HB1 1 1
1 234 1 1 16 ALA HB2 H 33.290 -9.406 -3.245 1.00 . A A . 87 ALA HB2 1 1
1 235 1 1 16 ALA HB3 H 34.684 -10.462 -3.008 1.00 . A A . 87 ALA HB3 1 1
1 236 1 1 16 ALA N N 34.438 -7.659 -1.964 1.00 . A A . 87 ALA N 1 1
1 237 1 1 16 ALA O O 36.786 -9.148 -1.588 1.00 . A A . 87 ALA O 1 1
1 238 1 1 17 LEU C C 37.275 -12.194 0.264 1.00 . A A . 88 LEU C 1 1
1 239 1 1 17 LEU CA C 37.044 -10.741 0.666 1.00 . A A . 88 LEU CA 1 1
1 240 1 1 17 LEU CB C 37.035 -10.616 2.190 1.00 . A A . 88 LEU CB 1 1
1 241 1 1 17 LEU CD1 C 36.432 -9.361 4.275 1.00 . A A . 88 LEU CD1 1 1
1 242 1 1 17 LEU CD2 C 37.218 -8.117 2.253 1.00 . A A . 88 LEU CD2 1 1
1 243 1 1 17 LEU CG C 36.441 -9.325 2.754 1.00 . A A . 88 LEU CG 1 1
1 244 1 1 17 LEU H H 34.948 -10.470 0.552 1.00 . A A . 88 LEU H 1 1
1 245 1 1 17 LEU HA H 37.847 -10.138 0.268 1.00 . A A . 88 LEU HA 1 1
1 246 1 1 17 LEU HB2 H 36.464 -11.442 2.586 1.00 . A A . 88 LEU HB2 1 1
1 247 1 1 17 LEU HB3 H 38.057 -10.689 2.533 1.00 . A A . 88 LEU HB3 1 1
1 248 1 1 17 LEU HD11 H 36.760 -8.408 4.659 1.00 . A A . 88 LEU HD11 1 1
1 249 1 1 17 LEU HD12 H 37.098 -10.138 4.620 1.00 . A A . 88 LEU HD12 1 1
1 250 1 1 17 LEU HD13 H 35.430 -9.565 4.624 1.00 . A A . 88 LEU HD13 1 1
1 251 1 1 17 LEU HD21 H 36.958 -7.923 1.223 1.00 . A A . 88 LEU HD21 1 1
1 252 1 1 17 LEU HD22 H 38.277 -8.315 2.326 1.00 . A A . 88 LEU HD22 1 1
1 253 1 1 17 LEU HD23 H 36.972 -7.254 2.855 1.00 . A A . 88 LEU HD23 1 1
1 254 1 1 17 LEU HG H 35.418 -9.229 2.417 1.00 . A A . 88 LEU HG 1 1
1 255 1 1 17 LEU N N 35.792 -10.239 0.110 1.00 . A A . 88 LEU N 1 1
1 256 1 1 17 LEU O O 38.403 -12.685 0.292 1.00 . A A . 88 LEU O 1 1
1 257 1 1 18 VAL C C 35.336 -14.564 -1.681 1.00 . A A . 89 VAL C 1 1
1 258 1 1 18 VAL CA C 36.283 -14.274 -0.522 1.00 . A A . 89 VAL CA 1 1
1 259 1 1 18 VAL CB C 35.954 -15.223 0.646 1.00 . A A . 89 VAL CB 1 1
1 260 1 1 18 VAL CG1 C 37.065 -15.198 1.684 1.00 . A A . 89 VAL CG1 1 1
1 261 1 1 18 VAL CG2 C 34.618 -14.852 1.273 1.00 . A A . 89 VAL CG2 1 1
1 262 1 1 18 VAL H H 35.325 -12.431 -0.112 1.00 . A A . 89 VAL H 1 1
1 263 1 1 18 VAL HA H 37.297 -14.467 -0.840 1.00 . A A . 89 VAL HA 1 1
1 264 1 1 18 VAL HB H 35.878 -16.227 0.256 1.00 . A A . 89 VAL HB 1 1
1 265 1 1 18 VAL HG11 H 38.022 -15.151 1.185 1.00 . A A . 89 VAL HG11 1 1
1 266 1 1 18 VAL HG12 H 36.946 -14.333 2.319 1.00 . A A . 89 VAL HG12 1 1
1 267 1 1 18 VAL HG13 H 37.017 -16.095 2.284 1.00 . A A . 89 VAL HG13 1 1
1 268 1 1 18 VAL HG21 H 34.731 -13.950 1.855 1.00 . A A . 89 VAL HG21 1 1
1 269 1 1 18 VAL HG22 H 33.888 -14.690 0.494 1.00 . A A . 89 VAL HG22 1 1
1 270 1 1 18 VAL HG23 H 34.287 -15.655 1.916 1.00 . A A . 89 VAL HG23 1 1
1 271 1 1 18 VAL N N 36.198 -12.877 -0.111 1.00 . A A . 89 VAL N 1 1
1 272 1 1 18 VAL O O 34.345 -13.861 -1.879 1.00 . A A . 89 VAL O 1 1
1 273 1 1 19 LYS C C 33.368 -16.169 -3.169 1.00 . A A . 90 LYS C 1 1
1 274 1 1 19 LYS CA C 34.825 -15.992 -3.585 1.00 . A A . 90 LYS CA 1 1
1 275 1 1 19 LYS CB C 35.351 -17.288 -4.204 1.00 . A A . 90 LYS CB 1 1
1 276 1 1 19 LYS CD C 35.825 -17.414 -6.668 1.00 . A A . 90 LYS CD 1 1
1 277 1 1 19 LYS CE C 34.687 -16.484 -7.059 1.00 . A A . 90 LYS CE 1 1
1 278 1 1 19 LYS CG C 36.382 -17.066 -5.298 1.00 . A A . 90 LYS CG 1 1
1 279 1 1 19 LYS H H 36.452 -16.127 -2.237 1.00 . A A . 90 LYS H 1 1
1 280 1 1 19 LYS HA H 34.884 -15.203 -4.320 1.00 . A A . 90 LYS HA 1 1
1 281 1 1 19 LYS HB2 H 35.805 -17.886 -3.427 1.00 . A A . 90 LYS HB2 1 1
1 282 1 1 19 LYS HB3 H 34.520 -17.834 -4.628 1.00 . A A . 90 LYS HB3 1 1
1 283 1 1 19 LYS HD2 H 36.614 -17.326 -7.400 1.00 . A A . 90 LYS HD2 1 1
1 284 1 1 19 LYS HD3 H 35.458 -18.430 -6.651 1.00 . A A . 90 LYS HD3 1 1
1 285 1 1 19 LYS HE2 H 34.707 -15.620 -6.413 1.00 . A A . 90 LYS HE2 1 1
1 286 1 1 19 LYS HE3 H 34.831 -16.171 -8.083 1.00 . A A . 90 LYS HE3 1 1
1 287 1 1 19 LYS HG2 H 36.679 -16.028 -5.294 1.00 . A A . 90 LYS HG2 1 1
1 288 1 1 19 LYS HG3 H 37.243 -17.689 -5.100 1.00 . A A . 90 LYS HG3 1 1
1 289 1 1 19 LYS HZ1 H 33.470 -18.181 -7.007 1.00 . A A . 90 LYS HZ1 1 1
1 290 1 1 19 LYS HZ2 H 32.728 -16.827 -7.698 1.00 . A A . 90 LYS HZ2 1 1
1 291 1 1 19 LYS HZ3 H 32.927 -16.918 -6.021 1.00 . A A . 90 LYS HZ3 1 1
1 292 1 1 19 LYS N N 35.648 -15.605 -2.446 1.00 . A A . 90 LYS N 1 1
1 293 1 1 19 LYS NZ N 33.360 -17.149 -6.937 1.00 . A A . 90 LYS NZ 1 1
1 294 1 1 19 LYS O O 33.000 -17.185 -2.578 1.00 . A A . 90 LYS O 1 1
1 295 1 1 20 LEU C C 30.271 -14.715 -4.299 1.00 . A A . 91 LEU C 1 1
1 296 1 1 20 LEU CA C 31.125 -15.223 -3.143 1.00 . A A . 91 LEU CA 1 1
1 297 1 1 20 LEU CB C 30.854 -14.391 -1.889 1.00 . A A . 91 LEU CB 1 1
1 298 1 1 20 LEU CD1 C 28.789 -15.367 -0.855 1.00 . A A . 91 LEU CD1 1 1
1 299 1 1 20 LEU CD2 C 29.232 -12.911 -0.678 1.00 . A A . 91 LEU CD2 1 1
1 300 1 1 20 LEU CG C 29.382 -14.150 -1.549 1.00 . A A . 91 LEU CG 1 1
1 301 1 1 20 LEU H H 32.895 -14.392 -3.954 1.00 . A A . 91 LEU H 1 1
1 302 1 1 20 LEU HA H 30.866 -16.253 -2.945 1.00 . A A . 91 LEU HA 1 1
1 303 1 1 20 LEU HB2 H 31.307 -14.898 -1.051 1.00 . A A . 91 LEU HB2 1 1
1 304 1 1 20 LEU HB3 H 31.325 -13.428 -2.023 1.00 . A A . 91 LEU HB3 1 1
1 305 1 1 20 LEU HD11 H 28.500 -16.098 -1.595 1.00 . A A . 91 LEU HD11 1 1
1 306 1 1 20 LEU HD12 H 27.921 -15.068 -0.286 1.00 . A A . 91 LEU HD12 1 1
1 307 1 1 20 LEU HD13 H 29.524 -15.797 -0.191 1.00 . A A . 91 LEU HD13 1 1
1 308 1 1 20 LEU HD21 H 30.127 -12.774 -0.089 1.00 . A A . 91 LEU HD21 1 1
1 309 1 1 20 LEU HD22 H 28.384 -13.035 -0.021 1.00 . A A . 91 LEU HD22 1 1
1 310 1 1 20 LEU HD23 H 29.077 -12.046 -1.307 1.00 . A A . 91 LEU HD23 1 1
1 311 1 1 20 LEU HG H 28.830 -13.986 -2.464 1.00 . A A . 91 LEU HG 1 1
1 312 1 1 20 LEU N N 32.543 -15.176 -3.483 1.00 . A A . 91 LEU N 1 1
1 313 1 1 20 LEU O O 30.652 -13.778 -5.002 1.00 . A A . 91 LEU O 1 1
1 314 1 1 21 HIS C C 27.109 -14.021 -5.033 1.00 . A A . 92 HIS C 1 1
1 315 1 1 21 HIS CA C 28.201 -14.946 -5.561 1.00 . A A . 92 HIS CA 1 1
1 316 1 1 21 HIS CB C 27.572 -16.183 -6.202 1.00 . A A . 92 HIS CB 1 1
1 317 1 1 21 HIS CD2 C 29.868 -16.959 -7.126 1.00 . A A . 92 HIS CD2 1 1
1 318 1 1 21 HIS CE1 C 29.144 -18.353 -8.655 1.00 . A A . 92 HIS CE1 1 1
1 319 1 1 21 HIS CG C 28.516 -16.949 -7.078 1.00 . A A . 92 HIS CG 1 1
1 320 1 1 21 HIS H H 28.864 -16.077 -3.898 1.00 . A A . 92 HIS H 1 1
1 321 1 1 21 HIS HA H 28.774 -14.417 -6.307 1.00 . A A . 92 HIS HA 1 1
1 322 1 1 21 HIS HB2 H 27.229 -16.849 -5.423 1.00 . A A . 92 HIS HB2 1 1
1 323 1 1 21 HIS HB3 H 26.730 -15.879 -6.806 1.00 . A A . 92 HIS HB3 1 1
1 324 1 1 21 HIS HD1 H 27.160 -18.046 -8.260 1.00 . A A . 92 HIS HD1 1 1
1 325 1 1 21 HIS HD2 H 30.537 -16.382 -6.503 1.00 . A A . 92 HIS HD2 1 1
1 326 1 1 21 HIS HE1 H 29.117 -19.075 -9.457 1.00 . A A . 92 HIS HE1 1 1
1 327 1 1 21 HIS N N 29.112 -15.337 -4.491 1.00 . A A . 92 HIS N 1 1
1 328 1 1 21 HIS ND1 N 28.092 -17.832 -8.049 1.00 . A A . 92 HIS ND1 1 1
1 329 1 1 21 HIS NE2 N 30.234 -17.840 -8.115 1.00 . A A . 92 HIS NE2 1 1
1 330 1 1 21 HIS O O 26.178 -14.463 -4.358 1.00 . A A . 92 HIS O 1 1
1 331 1 1 22 THR C C 25.418 -11.235 -6.068 1.00 . A A . 93 THR C 1 1
1 332 1 1 22 THR CA C 26.253 -11.746 -4.900 1.00 . A A . 93 THR CA 1 1
1 333 1 1 22 THR CB C 26.938 -10.550 -4.211 1.00 . A A . 93 THR CB 1 1
1 334 1 1 22 THR CG2 C 27.792 -9.772 -5.201 1.00 . A A . 93 THR CG2 1 1
1 335 1 1 22 THR H H 27.993 -12.443 -5.885 1.00 . A A . 93 THR H 1 1
1 336 1 1 22 THR HA H 25.600 -12.222 -4.183 1.00 . A A . 93 THR HA 1 1
1 337 1 1 22 THR HB H 27.577 -10.925 -3.424 1.00 . A A . 93 THR HB 1 1
1 338 1 1 22 THR HG1 H 25.736 -9.985 -2.754 1.00 . A A . 93 THR HG1 1 1
1 339 1 1 22 THR HG21 H 28.722 -9.491 -4.730 1.00 . A A . 93 THR HG21 1 1
1 340 1 1 22 THR HG22 H 27.263 -8.884 -5.512 1.00 . A A . 93 THR HG22 1 1
1 341 1 1 22 THR HG23 H 27.997 -10.390 -6.063 1.00 . A A . 93 THR HG23 1 1
1 342 1 1 22 THR N N 27.229 -12.734 -5.344 1.00 . A A . 93 THR N 1 1
1 343 1 1 22 THR O O 25.905 -11.131 -7.194 1.00 . A A . 93 THR O 1 1
1 344 1 1 22 THR OG1 O 25.952 -9.684 -3.640 1.00 . A A . 93 THR OG1 1 1
1 345 1 1 23 ASP C C 22.945 -8.938 -6.599 1.00 . A A . 94 ASP C 1 1
1 346 1 1 23 ASP CA C 23.254 -10.415 -6.822 1.00 . A A . 94 ASP CA 1 1
1 347 1 1 23 ASP CB C 21.956 -11.224 -6.830 1.00 . A A . 94 ASP CB 1 1
1 348 1 1 23 ASP CG C 21.942 -12.284 -7.914 1.00 . A A . 94 ASP CG 1 1
1 349 1 1 23 ASP H H 23.827 -11.023 -4.876 1.00 . A A . 94 ASP H 1 1
1 350 1 1 23 ASP HA H 23.743 -10.527 -7.777 1.00 . A A . 94 ASP HA 1 1
1 351 1 1 23 ASP HB2 H 21.837 -11.712 -5.874 1.00 . A A . 94 ASP HB2 1 1
1 352 1 1 23 ASP HB3 H 21.124 -10.556 -6.994 1.00 . A A . 94 ASP HB3 1 1
1 353 1 1 23 ASP N N 24.157 -10.917 -5.793 1.00 . A A . 94 ASP N 1 1
1 354 1 1 23 ASP O O 21.981 -8.591 -5.917 1.00 . A A . 94 ASP O 1 1
1 355 1 1 23 ASP OD1 O 21.858 -11.915 -9.104 1.00 . A A . 94 ASP OD1 1 1
1 356 1 1 23 ASP OD2 O 22.013 -13.484 -7.572 1.00 . A A . 94 ASP OD2 1 1
1 357 1 1 24 ALA C C 23.626 -5.945 -8.405 1.00 . A A . 95 ALA C 1 1
1 358 1 1 24 ALA CA C 23.585 -6.633 -7.045 1.00 . A A . 95 ALA CA 1 1
1 359 1 1 24 ALA CB C 24.645 -6.047 -6.123 1.00 . A A . 95 ALA CB 1 1
1 360 1 1 24 ALA H H 24.521 -8.410 -7.710 1.00 . A A . 95 ALA H 1 1
1 361 1 1 24 ALA HA H 22.618 -6.461 -6.595 1.00 . A A . 95 ALA HA 1 1
1 362 1 1 24 ALA HB1 H 25.325 -5.437 -6.699 1.00 . A A . 95 ALA HB1 1 1
1 363 1 1 24 ALA HB2 H 24.168 -5.441 -5.367 1.00 . A A . 95 ALA HB2 1 1
1 364 1 1 24 ALA HB3 H 25.193 -6.849 -5.650 1.00 . A A . 95 ALA HB3 1 1
1 365 1 1 24 ALA N N 23.770 -8.072 -7.179 1.00 . A A . 95 ALA N 1 1
1 366 1 1 24 ALA O O 24.615 -6.043 -9.133 1.00 . A A . 95 ALA O 1 1
1 367 1 1 25 LEU C C 22.784 -3.065 -9.846 1.00 . A A . 96 LEU C 1 1
1 368 1 1 25 LEU CA C 22.458 -4.545 -10.018 1.00 . A A . 96 LEU CA 1 1
1 369 1 1 25 LEU CB C 21.059 -4.704 -10.616 1.00 . A A . 96 LEU CB 1 1
1 370 1 1 25 LEU CD1 C 21.819 -4.458 -12.992 1.00 . A A . 96 LEU CD1 1 1
1 371 1 1 25 LEU CD2 C 21.473 -6.738 -12.021 1.00 . A A . 96 LEU CD2 1 1
1 372 1 1 25 LEU CG C 20.994 -5.294 -12.025 1.00 . A A . 96 LEU CG 1 1
1 373 1 1 25 LEU H H 21.789 -5.208 -8.123 1.00 . A A . 96 LEU H 1 1
1 374 1 1 25 LEU HA H 23.180 -4.985 -10.690 1.00 . A A . 96 LEU HA 1 1
1 375 1 1 25 LEU HB2 H 20.491 -5.348 -9.962 1.00 . A A . 96 LEU HB2 1 1
1 376 1 1 25 LEU HB3 H 20.599 -3.726 -10.643 1.00 . A A . 96 LEU HB3 1 1
1 377 1 1 25 LEU HD11 H 21.343 -3.501 -13.137 1.00 . A A . 96 LEU HD11 1 1
1 378 1 1 25 LEU HD12 H 21.891 -4.971 -13.939 1.00 . A A . 96 LEU HD12 1 1
1 379 1 1 25 LEU HD13 H 22.809 -4.311 -12.586 1.00 . A A . 96 LEU HD13 1 1
1 380 1 1 25 LEU HD21 H 20.996 -7.274 -11.214 1.00 . A A . 96 LEU HD21 1 1
1 381 1 1 25 LEU HD22 H 22.545 -6.760 -11.886 1.00 . A A . 96 LEU HD22 1 1
1 382 1 1 25 LEU HD23 H 21.220 -7.203 -12.963 1.00 . A A . 96 LEU HD23 1 1
1 383 1 1 25 LEU HG H 19.968 -5.282 -12.366 1.00 . A A . 96 LEU HG 1 1
1 384 1 1 25 LEU N N 22.546 -5.249 -8.744 1.00 . A A . 96 LEU N 1 1
1 385 1 1 25 LEU O O 22.140 -2.363 -9.067 1.00 . A A . 96 LEU O 1 1
1 386 1 1 26 HIS C C 23.006 -0.271 -10.723 1.00 . A A . 97 HIS C 1 1
1 387 1 1 26 HIS CA C 24.199 -1.198 -10.511 1.00 . A A . 97 HIS CA 1 1
1 388 1 1 26 HIS CB C 25.277 -0.909 -11.556 1.00 . A A . 97 HIS CB 1 1
1 389 1 1 26 HIS CD2 C 26.963 0.176 -9.911 1.00 . A A . 97 HIS CD2 1 1
1 390 1 1 26 HIS CE1 C 28.808 -0.672 -10.739 1.00 . A A . 97 HIS CE1 1 1
1 391 1 1 26 HIS CG C 26.618 -0.601 -10.964 1.00 . A A . 97 HIS CG 1 1
1 392 1 1 26 HIS H H 24.264 -3.205 -11.183 1.00 . A A . 97 HIS H 1 1
1 393 1 1 26 HIS HA H 24.607 -1.021 -9.528 1.00 . A A . 97 HIS HA 1 1
1 394 1 1 26 HIS HB2 H 25.388 -1.771 -12.198 1.00 . A A . 97 HIS HB2 1 1
1 395 1 1 26 HIS HB3 H 24.973 -0.060 -12.152 1.00 . A A . 97 HIS HB3 1 1
1 396 1 1 26 HIS HD1 H 27.878 -1.720 -12.229 1.00 . A A . 97 HIS HD1 1 1
1 397 1 1 26 HIS HD2 H 26.290 0.739 -9.281 1.00 . A A . 97 HIS HD2 1 1
1 398 1 1 26 HIS HE1 H 29.850 -0.909 -10.895 1.00 . A A . 97 HIS HE1 1 1
1 399 1 1 26 HIS N N 23.788 -2.596 -10.581 1.00 . A A . 97 HIS N 1 1
1 400 1 1 26 HIS ND1 N 27.796 -1.117 -11.462 1.00 . A A . 97 HIS ND1 1 1
1 401 1 1 26 HIS NE2 N 28.330 0.115 -9.792 1.00 . A A . 97 HIS NE2 1 1
1 402 1 1 26 HIS O O 22.305 -0.366 -11.730 1.00 . A A . 97 HIS O 1 1
1 403 1 1 27 ALA C C 22.107 2.862 -10.537 1.00 . A A . 98 ALA C 1 1
1 404 1 1 27 ALA CA C 21.676 1.570 -9.851 1.00 . A A . 98 ALA CA 1 1
1 405 1 1 27 ALA CB C 21.129 1.866 -8.462 1.00 . A A . 98 ALA CB 1 1
1 406 1 1 27 ALA H H 23.377 0.652 -8.989 1.00 . A A . 98 ALA H 1 1
1 407 1 1 27 ALA HA H 20.888 1.112 -10.431 1.00 . A A . 98 ALA HA 1 1
1 408 1 1 27 ALA HB1 H 20.052 1.930 -8.506 1.00 . A A . 98 ALA HB1 1 1
1 409 1 1 27 ALA HB2 H 21.416 1.072 -7.787 1.00 . A A . 98 ALA HB2 1 1
1 410 1 1 27 ALA HB3 H 21.532 2.803 -8.108 1.00 . A A . 98 ALA HB3 1 1
1 411 1 1 27 ALA N N 22.782 0.625 -9.768 1.00 . A A . 98 ALA N 1 1
1 412 1 1 27 ALA O O 21.412 3.373 -11.416 1.00 . A A . 98 ALA O 1 1
1 413 1 1 28 THR C C 24.503 4.351 -12.020 1.00 . A A . 99 THR C 1 1
1 414 1 1 28 THR CA C 23.782 4.620 -10.704 1.00 . A A . 99 THR CA 1 1
1 415 1 1 28 THR CB C 24.751 5.324 -9.736 1.00 . A A . 99 THR CB 1 1
1 416 1 1 28 THR CG2 C 25.072 6.730 -10.219 1.00 . A A . 99 THR CG2 1 1
1 417 1 1 28 THR H H 23.767 2.933 -9.426 1.00 . A A . 99 THR H 1 1
1 418 1 1 28 THR HA H 22.948 5.281 -10.890 1.00 . A A . 99 THR HA 1 1
1 419 1 1 28 THR HB H 25.669 4.756 -9.693 1.00 . A A . 99 THR HB 1 1
1 420 1 1 28 THR HG1 H 24.832 5.708 -7.803 1.00 . A A . 99 THR HG1 1 1
1 421 1 1 28 THR HG21 H 24.204 7.151 -10.703 1.00 . A A . 99 THR HG21 1 1
1 422 1 1 28 THR HG22 H 25.892 6.692 -10.921 1.00 . A A . 99 THR HG22 1 1
1 423 1 1 28 THR HG23 H 25.348 7.346 -9.376 1.00 . A A . 99 THR HG23 1 1
1 424 1 1 28 THR N N 23.259 3.387 -10.130 1.00 . A A . 99 THR N 1 1
1 425 1 1 28 THR O O 24.505 5.191 -12.920 1.00 . A A . 99 THR O 1 1
1 426 1 1 28 THR OG1 O 24.177 5.384 -8.425 1.00 . A A . 99 THR OG1 1 1
1 427 1 1 29 ARG C C 25.110 1.681 -14.077 1.00 . A A . 100 ARG C 1 1
1 428 1 1 29 ARG CA C 25.838 2.796 -13.333 1.00 . A A . 100 ARG CA 1 1
1 429 1 1 29 ARG CB C 27.257 2.347 -12.981 1.00 . A A . 100 ARG CB 1 1
1 430 1 1 29 ARG CD C 28.873 3.257 -14.677 1.00 . A A . 100 ARG CD 1 1
1 431 1 1 29 ARG CG C 28.318 3.397 -13.268 1.00 . A A . 100 ARG CG 1 1
1 432 1 1 29 ARG CZ C 30.103 4.666 -16.273 1.00 . A A . 100 ARG CZ 1 1
1 433 1 1 29 ARG H H 25.076 2.548 -11.374 1.00 . A A . 100 ARG H 1 1
1 434 1 1 29 ARG HA H 25.893 3.664 -13.973 1.00 . A A . 100 ARG HA 1 1
1 435 1 1 29 ARG HB2 H 27.296 2.107 -11.928 1.00 . A A . 100 ARG HB2 1 1
1 436 1 1 29 ARG HB3 H 27.494 1.462 -13.552 1.00 . A A . 100 ARG HB3 1 1
1 437 1 1 29 ARG HD2 H 29.419 2.327 -14.744 1.00 . A A . 100 ARG HD2 1 1
1 438 1 1 29 ARG HD3 H 28.049 3.241 -15.374 1.00 . A A . 100 ARG HD3 1 1
1 439 1 1 29 ARG HE H 30.136 4.892 -14.291 1.00 . A A . 100 ARG HE 1 1
1 440 1 1 29 ARG HG2 H 27.878 4.378 -13.163 1.00 . A A . 100 ARG HG2 1 1
1 441 1 1 29 ARG HG3 H 29.125 3.284 -12.559 1.00 . A A . 100 ARG HG3 1 1
1 442 1 1 29 ARG HH11 H 29.002 3.194 -17.111 1.00 . A A . 100 ARG HH11 1 1
1 443 1 1 29 ARG HH12 H 29.873 4.195 -18.225 1.00 . A A . 100 ARG HH12 1 1
1 444 1 1 29 ARG HH21 H 31.289 6.216 -15.748 1.00 . A A . 100 ARG HH21 1 1
1 445 1 1 29 ARG HH22 H 31.175 5.913 -17.448 1.00 . A A . 100 ARG HH22 1 1
1 446 1 1 29 ARG N N 25.113 3.175 -12.126 1.00 . A A . 100 ARG N 1 1
1 447 1 1 29 ARG NE N 29.768 4.357 -15.025 1.00 . A A . 100 ARG NE 1 1
1 448 1 1 29 ARG NH1 N 29.620 3.960 -17.286 1.00 . A A . 100 ARG NH1 1 1
1 449 1 1 29 ARG NH2 N 30.923 5.682 -16.509 1.00 . A A . 100 ARG NH2 1 1
1 450 1 1 29 ARG O O 24.029 1.254 -13.671 1.00 . A A . 100 ARG O 1 1
1 451 1 1 30 ASP C C 26.019 -1.081 -15.985 1.00 . A A . 101 ASP C 1 1
1 452 1 1 30 ASP CA C 25.118 0.149 -15.968 1.00 . A A . 101 ASP CA 1 1
1 453 1 1 30 ASP CB C 24.868 0.634 -17.397 1.00 . A A . 101 ASP CB 1 1
1 454 1 1 30 ASP CG C 23.444 1.108 -17.607 1.00 . A A . 101 ASP CG 1 1
1 455 1 1 30 ASP H H 26.570 1.597 -15.439 1.00 . A A . 101 ASP H 1 1
1 456 1 1 30 ASP HA H 24.174 -0.119 -15.519 1.00 . A A . 101 ASP HA 1 1
1 457 1 1 30 ASP HB2 H 25.536 1.455 -17.613 1.00 . A A . 101 ASP HB2 1 1
1 458 1 1 30 ASP HB3 H 25.065 -0.175 -18.084 1.00 . A A . 101 ASP HB3 1 1
1 459 1 1 30 ASP N N 25.709 1.215 -15.167 1.00 . A A . 101 ASP N 1 1
1 460 1 1 30 ASP O O 26.764 -1.303 -16.940 1.00 . A A . 101 ASP O 1 1
1 461 1 1 30 ASP OD1 O 23.078 2.158 -17.038 1.00 . A A . 101 ASP OD1 1 1
1 462 1 1 30 ASP OD2 O 22.694 0.429 -18.340 1.00 . A A . 101 ASP OD2 1 1
1 463 1 1 31 GLU C C 26.238 -3.993 -13.707 1.00 . A A . 102 GLU C 1 1
1 464 1 1 31 GLU CA C 26.759 -3.084 -14.816 1.00 . A A . 102 GLU CA 1 1
1 465 1 1 31 GLU CB C 28.221 -2.720 -14.548 1.00 . A A . 102 GLU CB 1 1
1 466 1 1 31 GLU CD C 30.322 -4.057 -14.966 1.00 . A A . 102 GLU CD 1 1
1 467 1 1 31 GLU CG C 29.185 -3.269 -15.586 1.00 . A A . 102 GLU CG 1 1
1 468 1 1 31 GLU H H 25.334 -1.647 -14.194 1.00 . A A . 102 GLU H 1 1
1 469 1 1 31 GLU HA H 26.695 -3.610 -15.756 1.00 . A A . 102 GLU HA 1 1
1 470 1 1 31 GLU HB2 H 28.314 -1.644 -14.533 1.00 . A A . 102 GLU HB2 1 1
1 471 1 1 31 GLU HB3 H 28.504 -3.110 -13.582 1.00 . A A . 102 GLU HB3 1 1
1 472 1 1 31 GLU HG2 H 28.641 -3.918 -16.256 1.00 . A A . 102 GLU HG2 1 1
1 473 1 1 31 GLU HG3 H 29.600 -2.444 -16.145 1.00 . A A . 102 GLU HG3 1 1
1 474 1 1 31 GLU N N 25.947 -1.877 -14.923 1.00 . A A . 102 GLU N 1 1
1 475 1 1 31 GLU O O 26.447 -3.748 -12.519 1.00 . A A . 102 GLU O 1 1
1 476 1 1 31 GLU OE1 O 30.775 -3.678 -13.865 1.00 . A A . 102 GLU OE1 1 1
1 477 1 1 31 GLU OE2 O 30.760 -5.052 -15.581 1.00 . A A . 102 GLU OE2 1 1
1 478 1 1 32 PRO C C 26.053 -6.867 -12.465 1.00 . A A . 103 PRO C 1 1
1 479 1 1 32 PRO CA C 24.977 -6.038 -13.159 1.00 . A A . 103 PRO CA 1 1
1 480 1 1 32 PRO CB C 24.104 -6.930 -14.045 1.00 . A A . 103 PRO CB 1 1
1 481 1 1 32 PRO CD C 25.255 -5.425 -15.503 1.00 . A A . 103 PRO CD 1 1
1 482 1 1 32 PRO CG C 24.709 -6.822 -15.403 1.00 . A A . 103 PRO CG 1 1
1 483 1 1 32 PRO HA H 24.361 -5.554 -12.415 1.00 . A A . 103 PRO HA 1 1
1 484 1 1 32 PRO HB2 H 24.134 -7.946 -13.678 1.00 . A A . 103 PRO HB2 1 1
1 485 1 1 32 PRO HB3 H 23.087 -6.568 -14.036 1.00 . A A . 103 PRO HB3 1 1
1 486 1 1 32 PRO HD2 H 26.157 -5.414 -16.097 1.00 . A A . 103 PRO HD2 1 1
1 487 1 1 32 PRO HD3 H 24.516 -4.760 -15.925 1.00 . A A . 103 PRO HD3 1 1
1 488 1 1 32 PRO HG2 H 25.504 -7.544 -15.510 1.00 . A A . 103 PRO HG2 1 1
1 489 1 1 32 PRO HG3 H 23.951 -6.982 -16.155 1.00 . A A . 103 PRO HG3 1 1
1 490 1 1 32 PRO N N 25.543 -5.070 -14.103 1.00 . A A . 103 PRO N 1 1
1 491 1 1 32 PRO O O 27.145 -7.058 -12.999 1.00 . A A . 103 PRO O 1 1
1 492 1 1 33 VAL C C 26.048 -9.495 -10.092 1.00 . A A . 104 VAL C 1 1
1 493 1 1 33 VAL CA C 26.676 -8.167 -10.504 1.00 . A A . 104 VAL CA 1 1
1 494 1 1 33 VAL CB C 27.156 -7.426 -9.242 1.00 . A A . 104 VAL CB 1 1
1 495 1 1 33 VAL CG1 C 28.328 -8.157 -8.606 1.00 . A A . 104 VAL CG1 1 1
1 496 1 1 33 VAL CG2 C 27.531 -5.991 -9.578 1.00 . A A . 104 VAL CG2 1 1
1 497 1 1 33 VAL H H 24.850 -7.171 -10.897 1.00 . A A . 104 VAL H 1 1
1 498 1 1 33 VAL HA H 27.535 -8.364 -11.129 1.00 . A A . 104 VAL HA 1 1
1 499 1 1 33 VAL HB H 26.344 -7.406 -8.530 1.00 . A A . 104 VAL HB 1 1
1 500 1 1 33 VAL HG11 H 27.987 -8.692 -7.732 1.00 . A A . 104 VAL HG11 1 1
1 501 1 1 33 VAL HG12 H 28.746 -8.855 -9.317 1.00 . A A . 104 VAL HG12 1 1
1 502 1 1 33 VAL HG13 H 29.085 -7.442 -8.317 1.00 . A A . 104 VAL HG13 1 1
1 503 1 1 33 VAL HG21 H 28.333 -5.988 -10.301 1.00 . A A . 104 VAL HG21 1 1
1 504 1 1 33 VAL HG22 H 26.672 -5.482 -9.989 1.00 . A A . 104 VAL HG22 1 1
1 505 1 1 33 VAL HG23 H 27.854 -5.483 -8.681 1.00 . A A . 104 VAL HG23 1 1
1 506 1 1 33 VAL N N 25.737 -7.357 -11.270 1.00 . A A . 104 VAL N 1 1
1 507 1 1 33 VAL O O 25.067 -9.525 -9.350 1.00 . A A . 104 VAL O 1 1
1 508 1 1 34 ALA C C 27.139 -12.710 -9.444 1.00 . A A . 105 ALA C 1 1
1 509 1 1 34 ALA CA C 26.121 -11.921 -10.260 1.00 . A A . 105 ALA CA 1 1
1 510 1 1 34 ALA CB C 25.768 -12.672 -11.536 1.00 . A A . 105 ALA CB 1 1
1 511 1 1 34 ALA H H 27.402 -10.501 -11.166 1.00 . A A . 105 ALA H 1 1
1 512 1 1 34 ALA HA H 25.218 -11.807 -9.678 1.00 . A A . 105 ALA HA 1 1
1 513 1 1 34 ALA HB1 H 26.552 -13.378 -11.766 1.00 . A A . 105 ALA HB1 1 1
1 514 1 1 34 ALA HB2 H 24.836 -13.200 -11.395 1.00 . A A . 105 ALA HB2 1 1
1 515 1 1 34 ALA HB3 H 25.665 -11.970 -12.350 1.00 . A A . 105 ALA HB3 1 1
1 516 1 1 34 ALA N N 26.622 -10.590 -10.579 1.00 . A A . 105 ALA N 1 1
1 517 1 1 34 ALA O O 26.788 -13.664 -8.750 1.00 . A A . 105 ALA O 1 1
1 518 1 1 35 PHE C C 30.683 -12.061 -8.650 1.00 . A A . 106 PHE C 1 1
1 519 1 1 35 PHE CA C 29.472 -12.977 -8.803 1.00 . A A . 106 PHE CA 1 1
1 520 1 1 35 PHE CB C 29.879 -14.264 -9.523 1.00 . A A . 106 PHE CB 1 1
1 521 1 1 35 PHE CD1 C 29.812 -13.690 -11.964 1.00 . A A . 106 PHE CD1 1 1
1 522 1 1 35 PHE CD2 C 31.930 -14.136 -10.963 1.00 . A A . 106 PHE CD2 1 1
1 523 1 1 35 PHE CE1 C 30.430 -13.469 -13.181 1.00 . A A . 106 PHE CE1 1 1
1 524 1 1 35 PHE CE2 C 32.553 -13.915 -12.177 1.00 . A A . 106 PHE CE2 1 1
1 525 1 1 35 PHE CG C 30.554 -14.025 -10.843 1.00 . A A . 106 PHE CG 1 1
1 526 1 1 35 PHE CZ C 31.802 -13.583 -13.288 1.00 . A A . 106 PHE CZ 1 1
1 527 1 1 35 PHE H H 28.620 -11.539 -10.102 1.00 . A A . 106 PHE H 1 1
1 528 1 1 35 PHE HA H 29.098 -13.226 -7.822 1.00 . A A . 106 PHE HA 1 1
1 529 1 1 35 PHE HB2 H 30.563 -14.817 -8.897 1.00 . A A . 106 PHE HB2 1 1
1 530 1 1 35 PHE HB3 H 28.998 -14.862 -9.702 1.00 . A A . 106 PHE HB3 1 1
1 531 1 1 35 PHE HD1 H 28.738 -13.602 -11.882 1.00 . A A . 106 PHE HD1 1 1
1 532 1 1 35 PHE HD2 H 32.518 -14.397 -10.096 1.00 . A A . 106 PHE HD2 1 1
1 533 1 1 35 PHE HE1 H 29.839 -13.210 -14.047 1.00 . A A . 106 PHE HE1 1 1
1 534 1 1 35 PHE HE2 H 33.626 -14.005 -12.258 1.00 . A A . 106 PHE HE2 1 1
1 535 1 1 35 PHE HZ H 32.286 -13.410 -14.237 1.00 . A A . 106 PHE HZ 1 1
1 536 1 1 35 PHE N N 28.402 -12.306 -9.532 1.00 . A A . 106 PHE N 1 1
1 537 1 1 35 PHE O O 31.162 -11.479 -9.623 1.00 . A A . 106 PHE O 1 1
1 538 1 1 36 VAL C C 33.512 -11.927 -6.657 1.00 . A A . 107 VAL C 1 1
1 539 1 1 36 VAL CA C 32.329 -11.095 -7.139 1.00 . A A . 107 VAL CA 1 1
1 540 1 1 36 VAL CB C 31.999 -10.028 -6.078 1.00 . A A . 107 VAL CB 1 1
1 541 1 1 36 VAL CG1 C 31.400 -8.792 -6.732 1.00 . A A . 107 VAL CG1 1 1
1 542 1 1 36 VAL CG2 C 31.057 -10.596 -5.028 1.00 . A A . 107 VAL CG2 1 1
1 543 1 1 36 VAL H H 30.749 -12.428 -6.686 1.00 . A A . 107 VAL H 1 1
1 544 1 1 36 VAL HA H 32.604 -10.590 -8.054 1.00 . A A . 107 VAL HA 1 1
1 545 1 1 36 VAL HB H 32.918 -9.740 -5.589 1.00 . A A . 107 VAL HB 1 1
1 546 1 1 36 VAL HG11 H 31.023 -9.050 -7.710 1.00 . A A . 107 VAL HG11 1 1
1 547 1 1 36 VAL HG12 H 30.593 -8.417 -6.120 1.00 . A A . 107 VAL HG12 1 1
1 548 1 1 36 VAL HG13 H 32.162 -8.032 -6.829 1.00 . A A . 107 VAL HG13 1 1
1 549 1 1 36 VAL HG21 H 31.504 -11.468 -4.576 1.00 . A A . 107 VAL HG21 1 1
1 550 1 1 36 VAL HG22 H 30.874 -9.850 -4.268 1.00 . A A . 107 VAL HG22 1 1
1 551 1 1 36 VAL HG23 H 30.121 -10.871 -5.493 1.00 . A A . 107 VAL HG23 1 1
1 552 1 1 36 VAL N N 31.173 -11.939 -7.421 1.00 . A A . 107 VAL N 1 1
1 553 1 1 36 VAL O O 33.343 -13.051 -6.184 1.00 . A A . 107 VAL O 1 1
1 554 1 1 37 LEU C C 36.569 -11.345 -5.171 1.00 . A A . 108 LEU C 1 1
1 555 1 1 37 LEU CA C 35.924 -12.056 -6.357 1.00 . A A . 108 LEU CA 1 1
1 556 1 1 37 LEU CB C 36.917 -12.141 -7.517 1.00 . A A . 108 LEU CB 1 1
1 557 1 1 37 LEU CD1 C 37.232 -14.592 -7.937 1.00 . A A . 108 LEU CD1 1 1
1 558 1 1 37 LEU CD2 C 35.222 -13.417 -8.851 1.00 . A A . 108 LEU CD2 1 1
1 559 1 1 37 LEU CG C 36.698 -13.286 -8.506 1.00 . A A . 108 LEU CG 1 1
1 560 1 1 37 LEU H H 34.782 -10.468 -7.164 1.00 . A A . 108 LEU H 1 1
1 561 1 1 37 LEU HA H 35.649 -13.056 -6.055 1.00 . A A . 108 LEU HA 1 1
1 562 1 1 37 LEU HB2 H 36.863 -11.214 -8.067 1.00 . A A . 108 LEU HB2 1 1
1 563 1 1 37 LEU HB3 H 37.907 -12.250 -7.097 1.00 . A A . 108 LEU HB3 1 1
1 564 1 1 37 LEU HD11 H 38.306 -14.534 -7.851 1.00 . A A . 108 LEU HD11 1 1
1 565 1 1 37 LEU HD12 H 36.966 -15.406 -8.595 1.00 . A A . 108 LEU HD12 1 1
1 566 1 1 37 LEU HD13 H 36.801 -14.763 -6.962 1.00 . A A . 108 LEU HD13 1 1
1 567 1 1 37 LEU HD21 H 35.112 -14.023 -9.739 1.00 . A A . 108 LEU HD21 1 1
1 568 1 1 37 LEU HD22 H 34.806 -12.436 -9.030 1.00 . A A . 108 LEU HD22 1 1
1 569 1 1 37 LEU HD23 H 34.700 -13.884 -8.029 1.00 . A A . 108 LEU HD23 1 1
1 570 1 1 37 LEU HG H 37.239 -13.075 -9.418 1.00 . A A . 108 LEU HG 1 1
1 571 1 1 37 LEU N N 34.710 -11.366 -6.780 1.00 . A A . 108 LEU N 1 1
1 572 1 1 37 LEU O O 36.283 -10.183 -4.882 1.00 . A A . 108 LEU O 1 1
1 573 1 1 38 PRO C C 39.181 -10.438 -3.691 1.00 . A A . 109 PRO C 1 1
1 574 1 1 38 PRO CA C 38.170 -11.512 -3.305 1.00 . A A . 109 PRO CA 1 1
1 575 1 1 38 PRO CB C 38.883 -12.734 -2.720 1.00 . A A . 109 PRO CB 1 1
1 576 1 1 38 PRO CD C 37.853 -13.447 -4.757 1.00 . A A . 109 PRO CD 1 1
1 577 1 1 38 PRO CG C 39.051 -13.662 -3.873 1.00 . A A . 109 PRO CG 1 1
1 578 1 1 38 PRO HA H 37.482 -11.111 -2.575 1.00 . A A . 109 PRO HA 1 1
1 579 1 1 38 PRO HB2 H 39.838 -12.434 -2.311 1.00 . A A . 109 PRO HB2 1 1
1 580 1 1 38 PRO HB3 H 38.274 -13.174 -1.945 1.00 . A A . 109 PRO HB3 1 1
1 581 1 1 38 PRO HD2 H 38.125 -13.564 -5.795 1.00 . A A . 109 PRO HD2 1 1
1 582 1 1 38 PRO HD3 H 37.061 -14.131 -4.492 1.00 . A A . 109 PRO HD3 1 1
1 583 1 1 38 PRO HG2 H 39.959 -13.424 -4.407 1.00 . A A . 109 PRO HG2 1 1
1 584 1 1 38 PRO HG3 H 39.078 -14.683 -3.521 1.00 . A A . 109 PRO HG3 1 1
1 585 1 1 38 PRO N N 37.463 -12.056 -4.469 1.00 . A A . 109 PRO N 1 1
1 586 1 1 38 PRO O O 40.362 -10.725 -3.886 1.00 . A A . 109 PRO O 1 1
1 587 1 1 39 GLY C C 38.910 -7.092 -5.067 1.00 . A A . 110 GLY C 1 1
1 588 1 1 39 GLY CA C 39.588 -8.102 -4.162 1.00 . A A . 110 GLY CA 1 1
1 589 1 1 39 GLY H H 37.760 -9.030 -3.632 1.00 . A A . 110 GLY H 1 1
1 590 1 1 39 GLY HA2 H 39.911 -7.602 -3.261 1.00 . A A . 110 GLY HA2 1 1
1 591 1 1 39 GLY HA3 H 40.453 -8.500 -4.671 1.00 . A A . 110 GLY HA3 1 1
1 592 1 1 39 GLY N N 38.710 -9.200 -3.800 1.00 . A A . 110 GLY N 1 1
1 593 1 1 39 GLY O O 39.472 -6.038 -5.365 1.00 . A A . 110 GLY O 1 1
1 594 1 1 40 THR C C 35.946 -5.691 -5.597 1.00 . A A . 111 THR C 1 1
1 595 1 1 40 THR CA C 36.944 -6.530 -6.387 1.00 . A A . 111 THR CA 1 1
1 596 1 1 40 THR CB C 36.187 -7.324 -7.468 1.00 . A A . 111 THR CB 1 1
1 597 1 1 40 THR CG2 C 35.349 -6.396 -8.334 1.00 . A A . 111 THR CG2 1 1
1 598 1 1 40 THR H H 37.303 -8.269 -5.235 1.00 . A A . 111 THR H 1 1
1 599 1 1 40 THR HA H 37.645 -5.871 -6.878 1.00 . A A . 111 THR HA 1 1
1 600 1 1 40 THR HB H 35.529 -8.030 -6.981 1.00 . A A . 111 THR HB 1 1
1 601 1 1 40 THR HG1 H 37.753 -8.494 -7.731 1.00 . A A . 111 THR HG1 1 1
1 602 1 1 40 THR HG21 H 35.995 -5.688 -8.831 1.00 . A A . 111 THR HG21 1 1
1 603 1 1 40 THR HG22 H 34.643 -5.865 -7.714 1.00 . A A . 111 THR HG22 1 1
1 604 1 1 40 THR HG23 H 34.816 -6.976 -9.072 1.00 . A A . 111 THR HG23 1 1
1 605 1 1 40 THR N N 37.698 -7.415 -5.508 1.00 . A A . 111 THR N 1 1
1 606 1 1 40 THR O O 35.231 -6.205 -4.737 1.00 . A A . 111 THR O 1 1
1 607 1 1 40 THR OG1 O 37.116 -8.041 -8.289 1.00 . A A . 111 THR OG1 1 1
1 608 1 1 41 ALA C C 33.710 -3.288 -6.021 1.00 . A A . 112 ALA C 1 1
1 609 1 1 41 ALA CA C 34.988 -3.487 -5.215 1.00 . A A . 112 ALA CA 1 1
1 610 1 1 41 ALA CB C 35.668 -2.149 -4.961 1.00 . A A . 112 ALA CB 1 1
1 611 1 1 41 ALA H H 36.496 -4.046 -6.590 1.00 . A A . 112 ALA H 1 1
1 612 1 1 41 ALA HA H 34.735 -3.921 -4.258 1.00 . A A . 112 ALA HA 1 1
1 613 1 1 41 ALA HB1 H 36.676 -2.180 -5.345 1.00 . A A . 112 ALA HB1 1 1
1 614 1 1 41 ALA HB2 H 35.116 -1.366 -5.459 1.00 . A A . 112 ALA HB2 1 1
1 615 1 1 41 ALA HB3 H 35.692 -1.954 -3.899 1.00 . A A . 112 ALA HB3 1 1
1 616 1 1 41 ALA N N 35.901 -4.397 -5.895 1.00 . A A . 112 ALA N 1 1
1 617 1 1 41 ALA O O 33.734 -2.720 -7.113 1.00 . A A . 112 ALA O 1 1
1 618 1 1 42 PHE C C 30.336 -2.800 -5.313 1.00 . A A . 113 PHE C 1 1
1 619 1 1 42 PHE CA C 31.304 -3.634 -6.147 1.00 . A A . 113 PHE CA 1 1
1 620 1 1 42 PHE CB C 30.706 -5.018 -6.411 1.00 . A A . 113 PHE CB 1 1
1 621 1 1 42 PHE CD1 C 31.569 -6.485 -4.567 1.00 . A A . 113 PHE CD1 1 1
1 622 1 1 42 PHE CD2 C 29.247 -5.941 -4.589 1.00 . A A . 113 PHE CD2 1 1
1 623 1 1 42 PHE CE1 C 31.385 -7.234 -3.420 1.00 . A A . 113 PHE CE1 1 1
1 624 1 1 42 PHE CE2 C 29.057 -6.688 -3.442 1.00 . A A . 113 PHE CE2 1 1
1 625 1 1 42 PHE CG C 30.503 -5.831 -5.164 1.00 . A A . 113 PHE CG 1 1
1 626 1 1 42 PHE CZ C 30.128 -7.335 -2.856 1.00 . A A . 113 PHE CZ 1 1
1 627 1 1 42 PHE H H 32.637 -4.203 -4.603 1.00 . A A . 113 PHE H 1 1
1 628 1 1 42 PHE HA H 31.468 -3.137 -7.090 1.00 . A A . 113 PHE HA 1 1
1 629 1 1 42 PHE HB2 H 29.746 -4.902 -6.890 1.00 . A A . 113 PHE HB2 1 1
1 630 1 1 42 PHE HB3 H 31.366 -5.568 -7.064 1.00 . A A . 113 PHE HB3 1 1
1 631 1 1 42 PHE HD1 H 32.553 -6.406 -5.005 1.00 . A A . 113 PHE HD1 1 1
1 632 1 1 42 PHE HD2 H 28.409 -5.435 -5.047 1.00 . A A . 113 PHE HD2 1 1
1 633 1 1 42 PHE HE1 H 32.223 -7.738 -2.964 1.00 . A A . 113 PHE HE1 1 1
1 634 1 1 42 PHE HE2 H 28.073 -6.765 -3.004 1.00 . A A . 113 PHE HE2 1 1
1 635 1 1 42 PHE HZ H 29.981 -7.920 -1.961 1.00 . A A . 113 PHE HZ 1 1
1 636 1 1 42 PHE N N 32.593 -3.759 -5.477 1.00 . A A . 113 PHE N 1 1
1 637 1 1 42 PHE O O 30.299 -2.913 -4.087 1.00 . A A . 113 PHE O 1 1
1 638 1 1 43 ARG C C 27.236 -1.808 -5.184 1.00 . A A . 114 ARG C 1 1
1 639 1 1 43 ARG CA C 28.586 -1.108 -5.308 1.00 . A A . 114 ARG CA 1 1
1 640 1 1 43 ARG CB C 28.422 0.211 -6.064 1.00 . A A . 114 ARG CB 1 1
1 641 1 1 43 ARG CD C 29.633 2.269 -6.848 1.00 . A A . 114 ARG CD 1 1
1 642 1 1 43 ARG CG C 29.728 0.771 -6.603 1.00 . A A . 114 ARG CG 1 1
1 643 1 1 43 ARG CZ C 30.805 3.997 -8.146 1.00 . A A . 114 ARG CZ 1 1
1 644 1 1 43 ARG H H 29.629 -1.919 -6.962 1.00 . A A . 114 ARG H 1 1
1 645 1 1 43 ARG HA H 28.963 -0.901 -4.318 1.00 . A A . 114 ARG HA 1 1
1 646 1 1 43 ARG HB2 H 27.752 0.055 -6.897 1.00 . A A . 114 ARG HB2 1 1
1 647 1 1 43 ARG HB3 H 27.990 0.942 -5.397 1.00 . A A . 114 ARG HB3 1 1
1 648 1 1 43 ARG HD2 H 28.631 2.504 -7.174 1.00 . A A . 114 ARG HD2 1 1
1 649 1 1 43 ARG HD3 H 29.841 2.785 -5.923 1.00 . A A . 114 ARG HD3 1 1
1 650 1 1 43 ARG HE H 31.071 2.032 -8.363 1.00 . A A . 114 ARG HE 1 1
1 651 1 1 43 ARG HG2 H 30.513 0.584 -5.885 1.00 . A A . 114 ARG HG2 1 1
1 652 1 1 43 ARG HG3 H 29.963 0.277 -7.534 1.00 . A A . 114 ARG HG3 1 1
1 653 1 1 43 ARG HH11 H 29.494 4.702 -6.780 1.00 . A A . 114 ARG HH11 1 1
1 654 1 1 43 ARG HH12 H 30.327 5.910 -7.702 1.00 . A A . 114 ARG HH12 1 1
1 655 1 1 43 ARG HH21 H 32.174 3.613 -9.582 1.00 . A A . 114 ARG HH21 1 1
1 656 1 1 43 ARG HH22 H 31.851 5.289 -9.296 1.00 . A A . 114 ARG HH22 1 1
1 657 1 1 43 ARG N N 29.553 -1.963 -5.986 1.00 . A A . 114 ARG N 1 1
1 658 1 1 43 ARG NE N 30.580 2.718 -7.865 1.00 . A A . 114 ARG NE 1 1
1 659 1 1 43 ARG NH1 N 30.155 4.948 -7.489 1.00 . A A . 114 ARG NH1 1 1
1 660 1 1 43 ARG NH2 N 31.682 4.327 -9.085 1.00 . A A . 114 ARG NH2 1 1
1 661 1 1 43 ARG O O 26.757 -2.429 -6.133 1.00 . A A . 114 ARG O 1 1
1 662 1 1 44 VAL C C 24.413 -1.388 -2.980 1.00 . A A . 115 VAL C 1 1
1 663 1 1 44 VAL CA C 25.331 -2.323 -3.759 1.00 . A A . 115 VAL CA 1 1
1 664 1 1 44 VAL CB C 25.482 -3.643 -2.980 1.00 . A A . 115 VAL CB 1 1
1 665 1 1 44 VAL CG1 C 26.291 -4.649 -3.784 1.00 . A A . 115 VAL CG1 1 1
1 666 1 1 44 VAL CG2 C 26.125 -3.391 -1.624 1.00 . A A . 115 VAL CG2 1 1
1 667 1 1 44 VAL H H 27.058 -1.194 -3.290 1.00 . A A . 115 VAL H 1 1
1 668 1 1 44 VAL HA H 24.877 -2.544 -4.714 1.00 . A A . 115 VAL HA 1 1
1 669 1 1 44 VAL HB H 24.497 -4.056 -2.816 1.00 . A A . 115 VAL HB 1 1
1 670 1 1 44 VAL HG11 H 26.434 -4.276 -4.788 1.00 . A A . 115 VAL HG11 1 1
1 671 1 1 44 VAL HG12 H 27.252 -4.797 -3.314 1.00 . A A . 115 VAL HG12 1 1
1 672 1 1 44 VAL HG13 H 25.760 -5.589 -3.823 1.00 . A A . 115 VAL HG13 1 1
1 673 1 1 44 VAL HG21 H 25.357 -3.312 -0.870 1.00 . A A . 115 VAL HG21 1 1
1 674 1 1 44 VAL HG22 H 26.785 -4.210 -1.382 1.00 . A A . 115 VAL HG22 1 1
1 675 1 1 44 VAL HG23 H 26.691 -2.471 -1.660 1.00 . A A . 115 VAL HG23 1 1
1 676 1 1 44 VAL N N 26.626 -1.702 -4.007 1.00 . A A . 115 VAL N 1 1
1 677 1 1 44 VAL O O 24.804 -0.278 -2.618 1.00 . A A . 115 VAL O 1 1
1 678 1 1 45 SER C C 22.609 -0.924 -0.522 1.00 . A A . 116 SER C 1 1
1 679 1 1 45 SER CA C 22.215 -1.047 -1.990 1.00 . A A . 116 SER CA 1 1
1 680 1 1 45 SER CB C 20.824 -1.672 -2.107 1.00 . A A . 116 SER CB 1 1
1 681 1 1 45 SER H H 22.939 -2.738 -3.040 1.00 . A A . 116 SER H 1 1
1 682 1 1 45 SER HA H 22.196 -0.061 -2.430 1.00 . A A . 116 SER HA 1 1
1 683 1 1 45 SER HB2 H 20.504 -1.643 -3.137 1.00 . A A . 116 SER HB2 1 1
1 684 1 1 45 SER HB3 H 20.864 -2.698 -1.770 1.00 . A A . 116 SER HB3 1 1
1 685 1 1 45 SER HG H 19.036 -0.945 -1.770 1.00 . A A . 116 SER HG 1 1
1 686 1 1 45 SER N N 23.191 -1.844 -2.724 1.00 . A A . 116 SER N 1 1
1 687 1 1 45 SER O O 23.388 -1.726 -0.007 1.00 . A A . 116 SER O 1 1
1 688 1 1 45 SER OG O 19.881 -0.968 -1.316 1.00 . A A . 116 SER OG 1 1
1 689 1 1 46 ALA C C 21.887 -0.857 2.412 1.00 . A A . 117 ALA C 1 1
1 690 1 1 46 ALA CA C 22.357 0.316 1.557 1.00 . A A . 117 ALA CA 1 1
1 691 1 1 46 ALA CB C 21.707 1.608 2.028 1.00 . A A . 117 ALA CB 1 1
1 692 1 1 46 ALA H H 21.451 0.693 -0.318 1.00 . A A . 117 ALA H 1 1
1 693 1 1 46 ALA HA H 23.427 0.420 1.664 1.00 . A A . 117 ALA HA 1 1
1 694 1 1 46 ALA HB1 H 22.066 1.852 3.017 1.00 . A A . 117 ALA HB1 1 1
1 695 1 1 46 ALA HB2 H 21.960 2.407 1.346 1.00 . A A . 117 ALA HB2 1 1
1 696 1 1 46 ALA HB3 H 20.635 1.484 2.055 1.00 . A A . 117 ALA HB3 1 1
1 697 1 1 46 ALA N N 22.065 0.087 0.148 1.00 . A A . 117 ALA N 1 1
1 698 1 1 46 ALA O O 22.502 -1.184 3.426 1.00 . A A . 117 ALA O 1 1
1 699 1 1 47 GLY C C 20.998 -3.903 2.441 1.00 . A A . 118 GLY C 1 1
1 700 1 1 47 GLY CA C 20.257 -2.613 2.736 1.00 . A A . 118 GLY CA 1 1
1 701 1 1 47 GLY H H 20.342 -1.180 1.180 1.00 . A A . 118 GLY H 1 1
1 702 1 1 47 GLY HA2 H 20.328 -2.403 3.792 1.00 . A A . 118 GLY HA2 1 1
1 703 1 1 47 GLY HA3 H 19.217 -2.742 2.473 1.00 . A A . 118 GLY HA3 1 1
1 704 1 1 47 GLY N N 20.791 -1.485 1.996 1.00 . A A . 118 GLY N 1 1
1 705 1 1 47 GLY O O 21.166 -4.746 3.322 1.00 . A A . 118 GLY O 1 1
1 706 1 1 48 VAL C C 23.516 -5.346 1.492 1.00 . A A . 119 VAL C 1 1
1 707 1 1 48 VAL CA C 22.167 -5.255 0.788 1.00 . A A . 119 VAL CA 1 1
1 708 1 1 48 VAL CB C 22.393 -5.281 -0.735 1.00 . A A . 119 VAL CB 1 1
1 709 1 1 48 VAL CG1 C 23.218 -6.495 -1.132 1.00 . A A . 119 VAL CG1 1 1
1 710 1 1 48 VAL CG2 C 21.061 -5.267 -1.471 1.00 . A A . 119 VAL CG2 1 1
1 711 1 1 48 VAL H H 21.275 -3.351 0.539 1.00 . A A . 119 VAL H 1 1
1 712 1 1 48 VAL HA H 21.572 -6.115 1.058 1.00 . A A . 119 VAL HA 1 1
1 713 1 1 48 VAL HB H 22.942 -4.394 -1.013 1.00 . A A . 119 VAL HB 1 1
1 714 1 1 48 VAL HG11 H 23.095 -6.683 -2.189 1.00 . A A . 119 VAL HG11 1 1
1 715 1 1 48 VAL HG12 H 24.259 -6.310 -0.916 1.00 . A A . 119 VAL HG12 1 1
1 716 1 1 48 VAL HG13 H 22.882 -7.357 -0.573 1.00 . A A . 119 VAL HG13 1 1
1 717 1 1 48 VAL HG21 H 21.139 -4.639 -2.346 1.00 . A A . 119 VAL HG21 1 1
1 718 1 1 48 VAL HG22 H 20.805 -6.272 -1.770 1.00 . A A . 119 VAL HG22 1 1
1 719 1 1 48 VAL HG23 H 20.292 -4.879 -0.818 1.00 . A A . 119 VAL HG23 1 1
1 720 1 1 48 VAL N N 21.441 -4.058 1.197 1.00 . A A . 119 VAL N 1 1
1 721 1 1 48 VAL O O 23.861 -6.381 2.062 1.00 . A A . 119 VAL O 1 1
1 722 1 1 49 ALA C C 25.505 -4.660 3.541 1.00 . A A . 120 ALA C 1 1
1 723 1 1 49 ALA CA C 25.586 -4.212 2.085 1.00 . A A . 120 ALA CA 1 1
1 724 1 1 49 ALA CB C 26.170 -2.810 1.994 1.00 . A A . 120 ALA CB 1 1
1 725 1 1 49 ALA H H 23.945 -3.462 0.979 1.00 . A A . 120 ALA H 1 1
1 726 1 1 49 ALA HA H 26.240 -4.883 1.548 1.00 . A A . 120 ALA HA 1 1
1 727 1 1 49 ALA HB1 H 26.824 -2.748 1.138 1.00 . A A . 120 ALA HB1 1 1
1 728 1 1 49 ALA HB2 H 25.368 -2.093 1.889 1.00 . A A . 120 ALA HB2 1 1
1 729 1 1 49 ALA HB3 H 26.729 -2.595 2.892 1.00 . A A . 120 ALA HB3 1 1
1 730 1 1 49 ALA N N 24.275 -4.256 1.449 1.00 . A A . 120 ALA N 1 1
1 731 1 1 49 ALA O O 26.405 -5.332 4.044 1.00 . A A . 120 ALA O 1 1
1 732 1 1 50 ALA C C 24.396 -6.148 5.815 1.00 . A A . 121 ALA C 1 1
1 733 1 1 50 ALA CA C 24.224 -4.647 5.609 1.00 . A A . 121 ALA CA 1 1
1 734 1 1 50 ALA CB C 22.847 -4.203 6.080 1.00 . A A . 121 ALA CB 1 1
1 735 1 1 50 ALA H H 23.739 -3.748 3.756 1.00 . A A . 121 ALA H 1 1
1 736 1 1 50 ALA HA H 24.964 -4.126 6.198 1.00 . A A . 121 ALA HA 1 1
1 737 1 1 50 ALA HB1 H 22.892 -3.943 7.127 1.00 . A A . 121 ALA HB1 1 1
1 738 1 1 50 ALA HB2 H 22.532 -3.342 5.509 1.00 . A A . 121 ALA HB2 1 1
1 739 1 1 50 ALA HB3 H 22.141 -5.007 5.939 1.00 . A A . 121 ALA HB3 1 1
1 740 1 1 50 ALA N N 24.422 -4.283 4.212 1.00 . A A . 121 ALA N 1 1
1 741 1 1 50 ALA O O 25.018 -6.584 6.783 1.00 . A A . 121 ALA O 1 1
1 742 1 1 51 GLU C C 25.316 -8.870 4.561 1.00 . A A . 122 GLU C 1 1
1 743 1 1 51 GLU CA C 23.931 -8.387 4.981 1.00 . A A . 122 GLU CA 1 1
1 744 1 1 51 GLU CB C 22.863 -9.039 4.101 1.00 . A A . 122 GLU CB 1 1
1 745 1 1 51 GLU CD C 21.038 -10.233 5.376 1.00 . A A . 122 GLU CD 1 1
1 746 1 1 51 GLU CG C 21.461 -8.954 4.680 1.00 . A A . 122 GLU CG 1 1
1 747 1 1 51 GLU H H 23.356 -6.528 4.149 1.00 . A A . 122 GLU H 1 1
1 748 1 1 51 GLU HA H 23.760 -8.672 6.008 1.00 . A A . 122 GLU HA 1 1
1 749 1 1 51 GLU HB2 H 22.862 -8.552 3.136 1.00 . A A . 122 GLU HB2 1 1
1 750 1 1 51 GLU HB3 H 23.111 -10.082 3.967 1.00 . A A . 122 GLU HB3 1 1
1 751 1 1 51 GLU HG2 H 21.430 -8.146 5.396 1.00 . A A . 122 GLU HG2 1 1
1 752 1 1 51 GLU HG3 H 20.766 -8.750 3.879 1.00 . A A . 122 GLU HG3 1 1
1 753 1 1 51 GLU N N 23.839 -6.934 4.898 1.00 . A A . 122 GLU N 1 1
1 754 1 1 51 GLU O O 25.874 -9.788 5.162 1.00 . A A . 122 GLU O 1 1
1 755 1 1 51 GLU OE1 O 21.877 -10.831 6.080 1.00 . A A . 122 GLU OE1 1 1
1 756 1 1 51 GLU OE2 O 19.867 -10.636 5.215 1.00 . A A . 122 GLU OE2 1 1
1 757 1 1 52 MET C C 28.232 -8.509 4.128 1.00 . A A . 123 MET C 1 1
1 758 1 1 52 MET CA C 27.185 -8.610 3.024 1.00 . A A . 123 MET CA 1 1
1 759 1 1 52 MET CB C 27.576 -7.710 1.850 1.00 . A A . 123 MET CB 1 1
1 760 1 1 52 MET CE C 27.975 -9.333 -1.105 1.00 . A A . 123 MET CE 1 1
1 761 1 1 52 MET CG C 26.586 -7.750 0.697 1.00 . A A . 123 MET CG 1 1
1 762 1 1 52 MET H H 25.372 -7.520 3.086 1.00 . A A . 123 MET H 1 1
1 763 1 1 52 MET HA H 27.138 -9.633 2.681 1.00 . A A . 123 MET HA 1 1
1 764 1 1 52 MET HB2 H 27.645 -6.691 2.201 1.00 . A A . 123 MET HB2 1 1
1 765 1 1 52 MET HB3 H 28.541 -8.020 1.479 1.00 . A A . 123 MET HB3 1 1
1 766 1 1 52 MET HE1 H 28.834 -9.116 -0.486 1.00 . A A . 123 MET HE1 1 1
1 767 1 1 52 MET HE2 H 28.108 -10.292 -1.583 1.00 . A A . 123 MET HE2 1 1
1 768 1 1 52 MET HE3 H 27.872 -8.566 -1.859 1.00 . A A . 123 MET HE3 1 1
1 769 1 1 52 MET HG2 H 25.606 -7.497 1.072 1.00 . A A . 123 MET HG2 1 1
1 770 1 1 52 MET HG3 H 26.886 -7.022 -0.042 1.00 . A A . 123 MET HG3 1 1
1 771 1 1 52 MET N N 25.865 -8.245 3.525 1.00 . A A . 123 MET N 1 1
1 772 1 1 52 MET O O 28.955 -9.467 4.403 1.00 . A A . 123 MET O 1 1
1 773 1 1 52 MET SD S 26.501 -9.371 -0.088 1.00 . A A . 123 MET SD 1 1
1 774 1 1 53 THR C C 28.947 -7.975 7.049 1.00 . A A . 124 THR C 1 1
1 775 1 1 53 THR CA C 29.270 -7.114 5.833 1.00 . A A . 124 THR CA 1 1
1 776 1 1 53 THR CB C 29.298 -5.634 6.258 1.00 . A A . 124 THR CB 1 1
1 777 1 1 53 THR CG2 C 29.710 -4.745 5.094 1.00 . A A . 124 THR CG2 1 1
1 778 1 1 53 THR H H 27.707 -6.615 4.495 1.00 . A A . 124 THR H 1 1
1 779 1 1 53 THR HA H 30.250 -7.381 5.465 1.00 . A A . 124 THR HA 1 1
1 780 1 1 53 THR HB H 30.019 -5.518 7.054 1.00 . A A . 124 THR HB 1 1
1 781 1 1 53 THR HG1 H 27.442 -5.024 5.988 1.00 . A A . 124 THR HG1 1 1
1 782 1 1 53 THR HG21 H 29.406 -5.204 4.166 1.00 . A A . 124 THR HG21 1 1
1 783 1 1 53 THR HG22 H 30.783 -4.619 5.099 1.00 . A A . 124 THR HG22 1 1
1 784 1 1 53 THR HG23 H 29.234 -3.781 5.192 1.00 . A A . 124 THR HG23 1 1
1 785 1 1 53 THR N N 28.310 -7.341 4.759 1.00 . A A . 124 THR N 1 1
1 786 1 1 53 THR O O 29.840 -8.354 7.806 1.00 . A A . 124 THR O 1 1
1 787 1 1 53 THR OG1 O 28.008 -5.237 6.735 1.00 . A A . 124 THR OG1 1 1
1 788 1 1 54 GLU C C 27.546 -10.568 8.118 1.00 . A A . 125 GLU C 1 1
1 789 1 1 54 GLU CA C 27.227 -9.095 8.357 1.00 . A A . 125 GLU CA 1 1
1 790 1 1 54 GLU CB C 25.725 -8.918 8.589 1.00 . A A . 125 GLU CB 1 1
1 791 1 1 54 GLU CD C 24.549 -10.925 9.572 1.00 . A A . 125 GLU CD 1 1
1 792 1 1 54 GLU CG C 25.221 -9.595 9.852 1.00 . A A . 125 GLU CG 1 1
1 793 1 1 54 GLU H H 27.000 -7.946 6.593 1.00 . A A . 125 GLU H 1 1
1 794 1 1 54 GLU HA H 27.759 -8.762 9.235 1.00 . A A . 125 GLU HA 1 1
1 795 1 1 54 GLU HB2 H 25.506 -7.863 8.658 1.00 . A A . 125 GLU HB2 1 1
1 796 1 1 54 GLU HB3 H 25.192 -9.333 7.746 1.00 . A A . 125 GLU HB3 1 1
1 797 1 1 54 GLU HG2 H 26.057 -9.764 10.513 1.00 . A A . 125 GLU HG2 1 1
1 798 1 1 54 GLU HG3 H 24.508 -8.943 10.335 1.00 . A A . 125 GLU HG3 1 1
1 799 1 1 54 GLU N N 27.666 -8.279 7.230 1.00 . A A . 125 GLU N 1 1
1 800 1 1 54 GLU O O 27.637 -11.355 9.060 1.00 . A A . 125 GLU O 1 1
1 801 1 1 54 GLU OE1 O 23.450 -10.921 8.977 1.00 . A A . 125 GLU OE1 1 1
1 802 1 1 54 GLU OE2 O 25.120 -11.970 9.948 1.00 . A A . 125 GLU OE2 1 1
1 803 1 1 55 ARG C C 29.490 -12.628 6.749 1.00 . A A . 126 ARG C 1 1
1 804 1 1 55 ARG CA C 28.021 -12.311 6.487 1.00 . A A . 126 ARG CA 1 1
1 805 1 1 55 ARG CB C 27.690 -12.558 5.014 1.00 . A A . 126 ARG CB 1 1
1 806 1 1 55 ARG CD C 25.778 -14.100 4.479 1.00 . A A . 126 ARG CD 1 1
1 807 1 1 55 ARG CG C 26.199 -12.661 4.734 1.00 . A A . 126 ARG CG 1 1
1 808 1 1 55 ARG CZ C 25.791 -15.180 6.687 1.00 . A A . 126 ARG CZ 1 1
1 809 1 1 55 ARG H H 27.629 -10.260 6.144 1.00 . A A . 126 ARG H 1 1
1 810 1 1 55 ARG HA H 27.410 -12.959 7.098 1.00 . A A . 126 ARG HA 1 1
1 811 1 1 55 ARG HB2 H 28.089 -11.745 4.426 1.00 . A A . 126 ARG HB2 1 1
1 812 1 1 55 ARG HB3 H 28.157 -13.480 4.703 1.00 . A A . 126 ARG HB3 1 1
1 813 1 1 55 ARG HD2 H 24.700 -14.155 4.501 1.00 . A A . 126 ARG HD2 1 1
1 814 1 1 55 ARG HD3 H 26.133 -14.396 3.503 1.00 . A A . 126 ARG HD3 1 1
1 815 1 1 55 ARG HE H 27.118 -15.529 5.240 1.00 . A A . 126 ARG HE 1 1
1 816 1 1 55 ARG HG2 H 25.655 -12.285 5.588 1.00 . A A . 126 ARG HG2 1 1
1 817 1 1 55 ARG HG3 H 25.964 -12.066 3.864 1.00 . A A . 126 ARG HG3 1 1
1 818 1 1 55 ARG HH11 H 24.293 -13.856 6.397 1.00 . A A . 126 ARG HH11 1 1
1 819 1 1 55 ARG HH12 H 24.314 -14.625 7.950 1.00 . A A . 126 ARG HH12 1 1
1 820 1 1 55 ARG HH21 H 27.155 -16.549 7.280 1.00 . A A . 126 ARG HH21 1 1
1 821 1 1 55 ARG HH22 H 25.942 -16.156 8.451 1.00 . A A . 126 ARG HH22 1 1
1 822 1 1 55 ARG N N 27.714 -10.933 6.851 1.00 . A A . 126 ARG N 1 1
1 823 1 1 55 ARG NE N 26.320 -15.014 5.480 1.00 . A A . 126 ARG NE 1 1
1 824 1 1 55 ARG NH1 N 24.711 -14.497 7.041 1.00 . A A . 126 ARG NH1 1 1
1 825 1 1 55 ARG NH2 N 26.341 -16.032 7.543 1.00 . A A . 126 ARG NH2 1 1
1 826 1 1 55 ARG O O 29.858 -13.783 6.965 1.00 . A A . 126 ARG O 1 1
1 827 1 1 56 GLY C C 32.484 -12.246 5.724 1.00 . A A . 127 GLY C 1 1
1 828 1 1 56 GLY CA C 31.746 -11.784 6.965 1.00 . A A . 127 GLY CA 1 1
1 829 1 1 56 GLY H H 29.977 -10.696 6.552 1.00 . A A . 127 GLY H 1 1
1 830 1 1 56 GLY HA2 H 32.172 -10.850 7.298 1.00 . A A . 127 GLY HA2 1 1
1 831 1 1 56 GLY HA3 H 31.874 -12.524 7.742 1.00 . A A . 127 GLY HA3 1 1
1 832 1 1 56 GLY N N 30.327 -11.595 6.729 1.00 . A A . 127 GLY N 1 1
1 833 1 1 56 GLY O O 33.602 -12.755 5.810 1.00 . A A . 127 GLY O 1 1
1 834 1 1 57 LEU C C 32.930 -11.257 2.508 1.00 . A A . 128 LEU C 1 1
1 835 1 1 57 LEU CA C 32.461 -12.474 3.300 1.00 . A A . 128 LEU CA 1 1
1 836 1 1 57 LEU CB C 31.461 -13.282 2.471 1.00 . A A . 128 LEU CB 1 1
1 837 1 1 57 LEU CD1 C 29.438 -14.762 2.483 1.00 . A A . 128 LEU CD1 1 1
1 838 1 1 57 LEU CD2 C 31.618 -15.621 3.359 1.00 . A A . 128 LEU CD2 1 1
1 839 1 1 57 LEU CG C 30.723 -14.399 3.210 1.00 . A A . 128 LEU CG 1 1
1 840 1 1 57 LEU H H 30.968 -11.659 4.560 1.00 . A A . 128 LEU H 1 1
1 841 1 1 57 LEU HA H 33.315 -13.094 3.524 1.00 . A A . 128 LEU HA 1 1
1 842 1 1 57 LEU HB2 H 30.722 -12.597 2.085 1.00 . A A . 128 LEU HB2 1 1
1 843 1 1 57 LEU HB3 H 32.001 -13.729 1.648 1.00 . A A . 128 LEU HB3 1 1
1 844 1 1 57 LEU HD11 H 29.547 -15.731 2.022 1.00 . A A . 128 LEU HD11 1 1
1 845 1 1 57 LEU HD12 H 29.233 -14.022 1.723 1.00 . A A . 128 LEU HD12 1 1
1 846 1 1 57 LEU HD13 H 28.620 -14.787 3.189 1.00 . A A . 128 LEU HD13 1 1
1 847 1 1 57 LEU HD21 H 32.639 -15.304 3.507 1.00 . A A . 128 LEU HD21 1 1
1 848 1 1 57 LEU HD22 H 31.553 -16.224 2.466 1.00 . A A . 128 LEU HD22 1 1
1 849 1 1 57 LEU HD23 H 31.294 -16.202 4.210 1.00 . A A . 128 LEU HD23 1 1
1 850 1 1 57 LEU HG H 30.460 -14.053 4.201 1.00 . A A . 128 LEU HG 1 1
1 851 1 1 57 LEU N N 31.857 -12.070 4.566 1.00 . A A . 128 LEU N 1 1
1 852 1 1 57 LEU O O 33.827 -11.358 1.671 1.00 . A A . 128 LEU O 1 1
1 853 1 1 58 ALA C C 32.850 -7.727 3.088 1.00 . A A . 129 ALA C 1 1
1 854 1 1 58 ALA CA C 32.678 -8.873 2.096 1.00 . A A . 129 ALA CA 1 1
1 855 1 1 58 ALA CB C 31.624 -8.520 1.057 1.00 . A A . 129 ALA CB 1 1
1 856 1 1 58 ALA H H 31.612 -10.093 3.458 1.00 . A A . 129 ALA H 1 1
1 857 1 1 58 ALA HA H 33.614 -9.035 1.582 1.00 . A A . 129 ALA HA 1 1
1 858 1 1 58 ALA HB1 H 32.107 -8.138 0.170 1.00 . A A . 129 ALA HB1 1 1
1 859 1 1 58 ALA HB2 H 31.057 -9.405 0.806 1.00 . A A . 129 ALA HB2 1 1
1 860 1 1 58 ALA HB3 H 30.960 -7.768 1.458 1.00 . A A . 129 ALA HB3 1 1
1 861 1 1 58 ALA N N 32.319 -10.109 2.780 1.00 . A A . 129 ALA N 1 1
1 862 1 1 58 ALA O O 32.228 -7.714 4.150 1.00 . A A . 129 ALA O 1 1
1 863 1 1 59 ARG C C 33.777 -4.313 2.824 1.00 . A A . 130 ARG C 1 1
1 864 1 1 59 ARG CA C 33.954 -5.618 3.594 1.00 . A A . 130 ARG CA 1 1
1 865 1 1 59 ARG CB C 35.367 -5.693 4.175 1.00 . A A . 130 ARG CB 1 1
1 866 1 1 59 ARG CD C 37.078 -4.553 5.620 1.00 . A A . 130 ARG CD 1 1
1 867 1 1 59 ARG CG C 35.596 -4.750 5.345 1.00 . A A . 130 ARG CG 1 1
1 868 1 1 59 ARG CZ C 37.180 -2.364 6.735 1.00 . A A . 130 ARG CZ 1 1
1 869 1 1 59 ARG H H 34.165 -6.834 1.875 1.00 . A A . 130 ARG H 1 1
1 870 1 1 59 ARG HA H 33.240 -5.644 4.404 1.00 . A A . 130 ARG HA 1 1
1 871 1 1 59 ARG HB2 H 35.552 -6.702 4.513 1.00 . A A . 130 ARG HB2 1 1
1 872 1 1 59 ARG HB3 H 36.076 -5.446 3.399 1.00 . A A . 130 ARG HB3 1 1
1 873 1 1 59 ARG HD2 H 37.322 -5.022 6.562 1.00 . A A . 130 ARG HD2 1 1
1 874 1 1 59 ARG HD3 H 37.643 -5.022 4.828 1.00 . A A . 130 ARG HD3 1 1
1 875 1 1 59 ARG HE H 37.896 -2.750 4.914 1.00 . A A . 130 ARG HE 1 1
1 876 1 1 59 ARG HG2 H 35.153 -3.792 5.116 1.00 . A A . 130 ARG HG2 1 1
1 877 1 1 59 ARG HG3 H 35.127 -5.164 6.225 1.00 . A A . 130 ARG HG3 1 1
1 878 1 1 59 ARG HH11 H 36.292 -3.825 7.810 1.00 . A A . 130 ARG HH11 1 1
1 879 1 1 59 ARG HH12 H 36.370 -2.277 8.585 1.00 . A A . 130 ARG HH12 1 1
1 880 1 1 59 ARG HH21 H 38.005 -0.707 5.922 1.00 . A A . 130 ARG HH21 1 1
1 881 1 1 59 ARG HH22 H 37.344 -0.504 7.510 1.00 . A A . 130 ARG HH22 1 1
1 882 1 1 59 ARG N N 33.699 -6.767 2.734 1.00 . A A . 130 ARG N 1 1
1 883 1 1 59 ARG NE N 37.439 -3.139 5.688 1.00 . A A . 130 ARG NE 1 1
1 884 1 1 59 ARG NH1 N 36.563 -2.863 7.797 1.00 . A A . 130 ARG NH1 1 1
1 885 1 1 59 ARG NH2 N 37.540 -1.087 6.721 1.00 . A A . 130 ARG NH2 1 1
1 886 1 1 59 ARG O O 34.073 -4.239 1.632 1.00 . A A . 130 ARG O 1 1
1 887 1 1 60 MET C C 34.407 -1.287 2.617 1.00 . A A . 131 MET C 1 1
1 888 1 1 60 MET CA C 33.079 -1.983 2.895 1.00 . A A . 131 MET CA 1 1
1 889 1 1 60 MET CB C 32.208 -1.104 3.796 1.00 . A A . 131 MET CB 1 1
1 890 1 1 60 MET CE C 28.392 -0.883 4.059 1.00 . A A . 131 MET CE 1 1
1 891 1 1 60 MET CG C 30.985 -1.819 4.344 1.00 . A A . 131 MET CG 1 1
1 892 1 1 60 MET H H 33.077 -3.405 4.463 1.00 . A A . 131 MET H 1 1
1 893 1 1 60 MET HA H 32.566 -2.142 1.959 1.00 . A A . 131 MET HA 1 1
1 894 1 1 60 MET HB2 H 32.803 -0.763 4.630 1.00 . A A . 131 MET HB2 1 1
1 895 1 1 60 MET HB3 H 31.874 -0.248 3.229 1.00 . A A . 131 MET HB3 1 1
1 896 1 1 60 MET HE1 H 27.603 -1.390 4.596 1.00 . A A . 131 MET HE1 1 1
1 897 1 1 60 MET HE2 H 28.045 0.091 3.745 1.00 . A A . 131 MET HE2 1 1
1 898 1 1 60 MET HE3 H 28.669 -1.463 3.192 1.00 . A A . 131 MET HE3 1 1
1 899 1 1 60 MET HG2 H 30.485 -2.324 3.531 1.00 . A A . 131 MET HG2 1 1
1 900 1 1 60 MET HG3 H 31.308 -2.548 5.073 1.00 . A A . 131 MET HG3 1 1
1 901 1 1 60 MET N N 33.294 -3.285 3.515 1.00 . A A . 131 MET N 1 1
1 902 1 1 60 MET O O 35.194 -1.045 3.531 1.00 . A A . 131 MET O 1 1
1 903 1 1 60 MET SD S 29.815 -0.693 5.129 1.00 . A A . 131 MET SD 1 1
1 904 1 1 61 GLN C C 35.951 1.108 1.529 1.00 . A A . 132 GLN C 1 1
1 905 1 1 61 GLN CA C 35.883 -0.302 0.952 1.00 . A A . 132 GLN CA 1 1
1 906 1 1 61 GLN CB C 35.989 -0.246 -0.573 1.00 . A A . 132 GLN CB 1 1
1 907 1 1 61 GLN CD C 37.798 -0.914 -2.207 1.00 . A A . 132 GLN CD 1 1
1 908 1 1 61 GLN CG C 37.400 0.014 -1.076 1.00 . A A . 132 GLN CG 1 1
1 909 1 1 61 GLN H H 33.983 -1.188 0.666 1.00 . A A . 132 GLN H 1 1
1 910 1 1 61 GLN HA H 36.710 -0.877 1.340 1.00 . A A . 132 GLN HA 1 1
1 911 1 1 61 GLN HB2 H 35.653 -1.188 -0.980 1.00 . A A . 132 GLN HB2 1 1
1 912 1 1 61 GLN HB3 H 35.349 0.543 -0.938 1.00 . A A . 132 GLN HB3 1 1
1 913 1 1 61 GLN HE21 H 37.405 0.505 -3.543 1.00 . A A . 132 GLN HE21 1 1
1 914 1 1 61 GLN HE22 H 37.965 -0.997 -4.186 1.00 . A A . 132 GLN HE22 1 1
1 915 1 1 61 GLN HG2 H 37.461 1.033 -1.430 1.00 . A A . 132 GLN HG2 1 1
1 916 1 1 61 GLN HG3 H 38.091 -0.123 -0.257 1.00 . A A . 132 GLN HG3 1 1
1 917 1 1 61 GLN N N 34.649 -0.969 1.349 1.00 . A A . 132 GLN N 1 1
1 918 1 1 61 GLN NE2 N 37.714 -0.420 -3.436 1.00 . A A . 132 GLN NE2 1 1
1 919 1 1 61 GLN O O 36.846 1.885 1.195 1.00 . A A . 132 GLN O 1 1
1 920 1 1 61 GLN OE1 O 38.176 -2.064 -1.978 1.00 . A A . 132 GLN OE1 1 1
2 921 1 1 1 PRO C C 7.797 2.882 12.000 1.00 . A A . 72 PRO C 1 1
2 922 1 1 1 PRO CA C 6.984 2.496 10.769 1.00 . A A . 72 PRO CA 1 1
2 923 1 1 1 PRO CB C 7.878 2.466 9.526 1.00 . A A . 72 PRO CB 1 1
2 924 1 1 1 PRO CD C 6.291 4.223 9.193 1.00 . A A . 72 PRO CD 1 1
2 925 1 1 1 PRO CG C 7.709 3.811 8.906 1.00 . A A . 72 PRO CG 1 1
2 926 1 1 1 PRO HA H 6.543 1.521 10.921 1.00 . A A . 72 PRO HA 1 1
2 927 1 1 1 PRO HB2 H 8.903 2.293 9.822 1.00 . A A . 72 PRO HB2 1 1
2 928 1 1 1 PRO HB3 H 7.551 1.681 8.861 1.00 . A A . 72 PRO HB3 1 1
2 929 1 1 1 PRO HD2 H 6.232 5.292 9.343 1.00 . A A . 72 PRO HD2 1 1
2 930 1 1 1 PRO HD3 H 5.640 3.918 8.388 1.00 . A A . 72 PRO HD3 1 1
2 931 1 1 1 PRO HG2 H 8.401 4.509 9.352 1.00 . A A . 72 PRO HG2 1 1
2 932 1 1 1 PRO HG3 H 7.873 3.746 7.841 1.00 . A A . 72 PRO HG3 1 1
2 933 1 1 1 PRO N N 5.969 3.499 10.434 1.00 . A A . 72 PRO N 1 1
2 934 1 1 1 PRO O O 7.469 3.844 12.695 1.00 . A A . 72 PRO O 1 1
2 935 1 1 2 ASP C C 10.978 3.136 12.986 1.00 . A A . 73 ASP C 1 1
2 936 1 1 2 ASP CA C 9.717 2.391 13.412 1.00 . A A . 73 ASP CA 1 1
2 937 1 1 2 ASP CB C 10.094 1.081 14.106 1.00 . A A . 73 ASP CB 1 1
2 938 1 1 2 ASP CG C 10.023 1.185 15.617 1.00 . A A . 73 ASP CG 1 1
2 939 1 1 2 ASP H H 9.066 1.373 11.673 1.00 . A A . 73 ASP H 1 1
2 940 1 1 2 ASP HA H 9.166 3.009 14.104 1.00 . A A . 73 ASP HA 1 1
2 941 1 1 2 ASP HB2 H 9.416 0.303 13.785 1.00 . A A . 73 ASP HB2 1 1
2 942 1 1 2 ASP HB3 H 11.103 0.810 13.828 1.00 . A A . 73 ASP HB3 1 1
2 943 1 1 2 ASP N N 8.857 2.126 12.265 1.00 . A A . 73 ASP N 1 1
2 944 1 1 2 ASP O O 11.599 3.837 13.786 1.00 . A A . 73 ASP O 1 1
2 945 1 1 2 ASP OD1 O 10.046 2.321 16.135 1.00 . A A . 73 ASP OD1 1 1
2 946 1 1 2 ASP OD2 O 9.944 0.131 16.281 1.00 . A A . 73 ASP OD2 1 1
2 947 1 1 3 THR C C 12.188 4.972 10.543 1.00 . A A . 74 THR C 1 1
2 948 1 1 3 THR CA C 12.540 3.635 11.187 1.00 . A A . 74 THR CA 1 1
2 949 1 1 3 THR CB C 13.252 2.749 10.148 1.00 . A A . 74 THR CB 1 1
2 950 1 1 3 THR CG2 C 14.549 3.394 9.685 1.00 . A A . 74 THR CG2 1 1
2 951 1 1 3 THR H H 10.817 2.408 11.131 1.00 . A A . 74 THR H 1 1
2 952 1 1 3 THR HA H 13.221 3.810 12.008 1.00 . A A . 74 THR HA 1 1
2 953 1 1 3 THR HB H 12.603 2.630 9.292 1.00 . A A . 74 THR HB 1 1
2 954 1 1 3 THR HG1 H 14.085 1.562 11.484 1.00 . A A . 74 THR HG1 1 1
2 955 1 1 3 THR HG21 H 14.397 3.860 8.724 1.00 . A A . 74 THR HG21 1 1
2 956 1 1 3 THR HG22 H 15.318 2.640 9.601 1.00 . A A . 74 THR HG22 1 1
2 957 1 1 3 THR HG23 H 14.856 4.141 10.403 1.00 . A A . 74 THR HG23 1 1
2 958 1 1 3 THR N N 11.353 2.980 11.720 1.00 . A A . 74 THR N 1 1
2 959 1 1 3 THR O O 12.793 5.999 10.852 1.00 . A A . 74 THR O 1 1
2 960 1 1 3 THR OG1 O 13.527 1.461 10.708 1.00 . A A . 74 THR OG1 1 1
2 961 1 1 4 VAL C C 11.903 6.758 8.130 1.00 . A A . 75 VAL C 1 1
2 962 1 1 4 VAL CA C 10.772 6.162 8.962 1.00 . A A . 75 VAL CA 1 1
2 963 1 1 4 VAL CB C 10.269 7.223 9.959 1.00 . A A . 75 VAL CB 1 1
2 964 1 1 4 VAL CG1 C 9.492 8.312 9.235 1.00 . A A . 75 VAL CG1 1 1
2 965 1 1 4 VAL CG2 C 9.416 6.576 11.040 1.00 . A A . 75 VAL CG2 1 1
2 966 1 1 4 VAL H H 10.762 4.102 9.445 1.00 . A A . 75 VAL H 1 1
2 967 1 1 4 VAL HA H 9.956 5.900 8.305 1.00 . A A . 75 VAL HA 1 1
2 968 1 1 4 VAL HB H 11.127 7.679 10.432 1.00 . A A . 75 VAL HB 1 1
2 969 1 1 4 VAL HG11 H 10.025 9.247 9.313 1.00 . A A . 75 VAL HG11 1 1
2 970 1 1 4 VAL HG12 H 9.382 8.044 8.195 1.00 . A A . 75 VAL HG12 1 1
2 971 1 1 4 VAL HG13 H 8.516 8.416 9.685 1.00 . A A . 75 VAL HG13 1 1
2 972 1 1 4 VAL HG21 H 8.576 6.075 10.583 1.00 . A A . 75 VAL HG21 1 1
2 973 1 1 4 VAL HG22 H 10.011 5.858 11.585 1.00 . A A . 75 VAL HG22 1 1
2 974 1 1 4 VAL HG23 H 9.057 7.335 11.719 1.00 . A A . 75 VAL HG23 1 1
2 975 1 1 4 VAL N N 11.206 4.951 9.648 1.00 . A A . 75 VAL N 1 1
2 976 1 1 4 VAL O O 12.132 7.968 8.153 1.00 . A A . 75 VAL O 1 1
2 977 1 1 5 ILE C C 13.581 5.794 5.142 1.00 . A A . 76 ILE C 1 1
2 978 1 1 5 ILE CA C 13.713 6.343 6.558 1.00 . A A . 76 ILE CA 1 1
2 979 1 1 5 ILE CB C 15.071 5.909 7.142 1.00 . A A . 76 ILE CB 1 1
2 980 1 1 5 ILE CD1 C 15.194 7.837 8.799 1.00 . A A . 76 ILE CD1 1 1
2 981 1 1 5 ILE CG1 C 15.182 6.336 8.606 1.00 . A A . 76 ILE CG1 1 1
2 982 1 1 5 ILE CG2 C 16.211 6.498 6.324 1.00 . A A . 76 ILE CG2 1 1
2 983 1 1 5 ILE H H 12.376 4.949 7.424 1.00 . A A . 76 ILE H 1 1
2 984 1 1 5 ILE HA H 13.690 7.423 6.518 1.00 . A A . 76 ILE HA 1 1
2 985 1 1 5 ILE HB H 15.136 4.833 7.082 1.00 . A A . 76 ILE HB 1 1
2 986 1 1 5 ILE HD11 H 14.412 8.282 8.200 1.00 . A A . 76 ILE HD11 1 1
2 987 1 1 5 ILE HD12 H 15.024 8.068 9.840 1.00 . A A . 76 ILE HD12 1 1
2 988 1 1 5 ILE HD13 H 16.150 8.232 8.491 1.00 . A A . 76 ILE HD13 1 1
2 989 1 1 5 ILE HG12 H 14.343 5.939 9.156 1.00 . A A . 76 ILE HG12 1 1
2 990 1 1 5 ILE HG13 H 16.099 5.941 9.021 1.00 . A A . 76 ILE HG13 1 1
2 991 1 1 5 ILE HG21 H 16.310 5.951 5.398 1.00 . A A . 76 ILE HG21 1 1
2 992 1 1 5 ILE HG22 H 16.000 7.535 6.107 1.00 . A A . 76 ILE HG22 1 1
2 993 1 1 5 ILE HG23 H 17.131 6.426 6.885 1.00 . A A . 76 ILE HG23 1 1
2 994 1 1 5 ILE N N 12.607 5.901 7.399 1.00 . A A . 76 ILE N 1 1
2 995 1 1 5 ILE O O 13.711 4.590 4.916 1.00 . A A . 76 ILE O 1 1
2 996 1 1 6 LEU C C 14.379 6.743 1.970 1.00 . A A . 77 LEU C 1 1
2 997 1 1 6 LEU CA C 13.176 6.290 2.794 1.00 . A A . 77 LEU CA 1 1
2 998 1 1 6 LEU CB C 11.893 6.881 2.210 1.00 . A A . 77 LEU CB 1 1
2 999 1 1 6 LEU CD1 C 11.917 5.403 0.185 1.00 . A A . 77 LEU CD1 1 1
2 1000 1 1 6 LEU CD2 C 10.482 4.809 2.146 1.00 . A A . 77 LEU CD2 1 1
2 1001 1 1 6 LEU CG C 11.067 5.947 1.323 1.00 . A A . 77 LEU CG 1 1
2 1002 1 1 6 LEU H H 13.231 7.629 4.431 1.00 . A A . 77 LEU H 1 1
2 1003 1 1 6 LEU HA H 13.116 5.213 2.758 1.00 . A A . 77 LEU HA 1 1
2 1004 1 1 6 LEU HB2 H 11.268 7.191 3.033 1.00 . A A . 77 LEU HB2 1 1
2 1005 1 1 6 LEU HB3 H 12.165 7.744 1.619 1.00 . A A . 77 LEU HB3 1 1
2 1006 1 1 6 LEU HD11 H 12.179 4.376 0.390 1.00 . A A . 77 LEU HD11 1 1
2 1007 1 1 6 LEU HD12 H 12.817 5.993 0.094 1.00 . A A . 77 LEU HD12 1 1
2 1008 1 1 6 LEU HD13 H 11.358 5.456 -0.738 1.00 . A A . 77 LEU HD13 1 1
2 1009 1 1 6 LEU HD21 H 11.193 4.508 2.901 1.00 . A A . 77 LEU HD21 1 1
2 1010 1 1 6 LEU HD22 H 10.267 3.970 1.498 1.00 . A A . 77 LEU HD22 1 1
2 1011 1 1 6 LEU HD23 H 9.570 5.140 2.620 1.00 . A A . 77 LEU HD23 1 1
2 1012 1 1 6 LEU HG H 10.247 6.504 0.890 1.00 . A A . 77 LEU HG 1 1
2 1013 1 1 6 LEU N N 13.324 6.684 4.190 1.00 . A A . 77 LEU N 1 1
2 1014 1 1 6 LEU O O 14.723 7.924 1.955 1.00 . A A . 77 LEU O 1 1
2 1015 1 1 7 ASP C C 16.304 5.086 -0.679 1.00 . A A . 78 ASP C 1 1
2 1016 1 1 7 ASP CA C 16.171 6.097 0.456 1.00 . A A . 78 ASP CA 1 1
2 1017 1 1 7 ASP CB C 17.443 6.100 1.305 1.00 . A A . 78 ASP CB 1 1
2 1018 1 1 7 ASP CG C 17.668 7.426 2.005 1.00 . A A . 78 ASP CG 1 1
2 1019 1 1 7 ASP H H 14.686 4.871 1.337 1.00 . A A . 78 ASP H 1 1
2 1020 1 1 7 ASP HA H 16.030 7.079 0.032 1.00 . A A . 78 ASP HA 1 1
2 1021 1 1 7 ASP HB2 H 17.370 5.326 2.056 1.00 . A A . 78 ASP HB2 1 1
2 1022 1 1 7 ASP HB3 H 18.293 5.899 0.669 1.00 . A A . 78 ASP HB3 1 1
2 1023 1 1 7 ASP N N 15.009 5.795 1.285 1.00 . A A . 78 ASP N 1 1
2 1024 1 1 7 ASP O O 16.492 3.892 -0.444 1.00 . A A . 78 ASP O 1 1
2 1025 1 1 7 ASP OD1 O 17.254 8.466 1.451 1.00 . A A . 78 ASP OD1 1 1
2 1026 1 1 7 ASP OD2 O 18.260 7.424 3.105 1.00 . A A . 78 ASP OD2 1 1
2 1027 1 1 8 THR C C 17.395 5.215 -4.037 1.00 . A A . 79 THR C 1 1
2 1028 1 1 8 THR CA C 16.314 4.713 -3.084 1.00 . A A . 79 THR CA 1 1
2 1029 1 1 8 THR CB C 14.976 4.627 -3.843 1.00 . A A . 79 THR CB 1 1
2 1030 1 1 8 THR CG2 C 13.827 4.362 -2.883 1.00 . A A . 79 THR CG2 1 1
2 1031 1 1 8 THR H H 16.057 6.534 -2.036 1.00 . A A . 79 THR H 1 1
2 1032 1 1 8 THR HA H 16.578 3.721 -2.747 1.00 . A A . 79 THR HA 1 1
2 1033 1 1 8 THR HB H 15.032 3.811 -4.549 1.00 . A A . 79 THR HB 1 1
2 1034 1 1 8 THR HG1 H 13.993 5.729 -5.149 1.00 . A A . 79 THR HG1 1 1
2 1035 1 1 8 THR HG21 H 14.220 4.141 -1.902 1.00 . A A . 79 THR HG21 1 1
2 1036 1 1 8 THR HG22 H 13.249 3.521 -3.236 1.00 . A A . 79 THR HG22 1 1
2 1037 1 1 8 THR HG23 H 13.194 5.236 -2.829 1.00 . A A . 79 THR HG23 1 1
2 1038 1 1 8 THR N N 16.206 5.573 -1.913 1.00 . A A . 79 THR N 1 1
2 1039 1 1 8 THR O O 17.398 4.875 -5.220 1.00 . A A . 79 THR O 1 1
2 1040 1 1 8 THR OG1 O 14.739 5.846 -4.556 1.00 . A A . 79 THR OG1 1 1
2 1041 1 1 9 SER C C 20.637 6.810 -3.466 1.00 . A A . 80 SER C 1 1
2 1042 1 1 9 SER CA C 19.394 6.575 -4.318 1.00 . A A . 80 SER CA 1 1
2 1043 1 1 9 SER CB C 18.955 7.885 -4.973 1.00 . A A . 80 SER CB 1 1
2 1044 1 1 9 SER H H 18.252 6.259 -2.563 1.00 . A A . 80 SER H 1 1
2 1045 1 1 9 SER HA H 19.630 5.858 -5.090 1.00 . A A . 80 SER HA 1 1
2 1046 1 1 9 SER HB2 H 19.828 8.454 -5.255 1.00 . A A . 80 SER HB2 1 1
2 1047 1 1 9 SER HB3 H 18.368 7.666 -5.853 1.00 . A A . 80 SER HB3 1 1
2 1048 1 1 9 SER HG H 18.290 9.595 -4.285 1.00 . A A . 80 SER HG 1 1
2 1049 1 1 9 SER N N 18.310 6.024 -3.513 1.00 . A A . 80 SER N 1 1
2 1050 1 1 9 SER O O 21.019 7.950 -3.208 1.00 . A A . 80 SER O 1 1
2 1051 1 1 9 SER OG O 18.172 8.663 -4.084 1.00 . A A . 80 SER OG 1 1
2 1052 1 1 10 GLU C C 23.250 4.499 -2.251 1.00 . A A . 81 GLU C 1 1
2 1053 1 1 10 GLU CA C 22.465 5.808 -2.211 1.00 . A A . 81 GLU CA 1 1
2 1054 1 1 10 GLU CB C 22.096 6.149 -0.765 1.00 . A A . 81 GLU CB 1 1
2 1055 1 1 10 GLU CD C 22.110 7.951 1.005 1.00 . A A . 81 GLU CD 1 1
2 1056 1 1 10 GLU CG C 22.076 7.641 -0.478 1.00 . A A . 81 GLU CG 1 1
2 1057 1 1 10 GLU H H 20.913 4.838 -3.273 1.00 . A A . 81 GLU H 1 1
2 1058 1 1 10 GLU HA H 23.084 6.597 -2.610 1.00 . A A . 81 GLU HA 1 1
2 1059 1 1 10 GLU HB2 H 21.116 5.748 -0.553 1.00 . A A . 81 GLU HB2 1 1
2 1060 1 1 10 GLU HB3 H 22.814 5.687 -0.104 1.00 . A A . 81 GLU HB3 1 1
2 1061 1 1 10 GLU HG2 H 22.936 8.096 -0.946 1.00 . A A . 81 GLU HG2 1 1
2 1062 1 1 10 GLU HG3 H 21.174 8.063 -0.899 1.00 . A A . 81 GLU HG3 1 1
2 1063 1 1 10 GLU N N 21.265 5.721 -3.034 1.00 . A A . 81 GLU N 1 1
2 1064 1 1 10 GLU O O 23.140 3.668 -1.348 1.00 . A A . 81 GLU O 1 1
2 1065 1 1 10 GLU OE1 O 21.608 7.124 1.796 1.00 . A A . 81 GLU OE1 1 1
2 1066 1 1 10 GLU OE2 O 22.641 9.019 1.376 1.00 . A A . 81 GLU OE2 1 1
2 1067 1 1 11 LEU C C 25.993 3.090 -2.463 1.00 . A A . 82 LEU C 1 1
2 1068 1 1 11 LEU CA C 24.843 3.114 -3.464 1.00 . A A . 82 LEU CA 1 1
2 1069 1 1 11 LEU CB C 25.389 3.027 -4.890 1.00 . A A . 82 LEU CB 1 1
2 1070 1 1 11 LEU CD1 C 24.509 0.725 -5.346 1.00 . A A . 82 LEU CD1 1 1
2 1071 1 1 11 LEU CD2 C 23.202 2.728 -6.078 1.00 . A A . 82 LEU CD2 1 1
2 1072 1 1 11 LEU CG C 24.594 2.153 -5.861 1.00 . A A . 82 LEU CG 1 1
2 1073 1 1 11 LEU H H 24.085 5.020 -3.990 1.00 . A A . 82 LEU H 1 1
2 1074 1 1 11 LEU HA H 24.202 2.264 -3.279 1.00 . A A . 82 LEU HA 1 1
2 1075 1 1 11 LEU HB2 H 25.419 4.027 -5.294 1.00 . A A . 82 LEU HB2 1 1
2 1076 1 1 11 LEU HB3 H 26.393 2.632 -4.834 1.00 . A A . 82 LEU HB3 1 1
2 1077 1 1 11 LEU HD11 H 24.308 0.057 -6.171 1.00 . A A . 82 LEU HD11 1 1
2 1078 1 1 11 LEU HD12 H 23.713 0.651 -4.621 1.00 . A A . 82 LEU HD12 1 1
2 1079 1 1 11 LEU HD13 H 25.446 0.453 -4.881 1.00 . A A . 82 LEU HD13 1 1
2 1080 1 1 11 LEU HD21 H 22.506 1.925 -6.267 1.00 . A A . 82 LEU HD21 1 1
2 1081 1 1 11 LEU HD22 H 23.218 3.397 -6.927 1.00 . A A . 82 LEU HD22 1 1
2 1082 1 1 11 LEU HD23 H 22.896 3.272 -5.196 1.00 . A A . 82 LEU HD23 1 1
2 1083 1 1 11 LEU HG H 25.102 2.134 -6.816 1.00 . A A . 82 LEU HG 1 1
2 1084 1 1 11 LEU N N 24.039 4.323 -3.304 1.00 . A A . 82 LEU N 1 1
2 1085 1 1 11 LEU O O 26.516 4.135 -2.077 1.00 . A A . 82 LEU O 1 1
2 1086 1 1 12 VAL C C 28.602 0.886 -1.688 1.00 . A A . 83 VAL C 1 1
2 1087 1 1 12 VAL CA C 27.476 1.726 -1.097 1.00 . A A . 83 VAL CA 1 1
2 1088 1 1 12 VAL CB C 26.990 1.067 0.207 1.00 . A A . 83 VAL CB 1 1
2 1089 1 1 12 VAL CG1 C 25.802 1.827 0.780 1.00 . A A . 83 VAL CG1 1 1
2 1090 1 1 12 VAL CG2 C 26.633 -0.392 -0.034 1.00 . A A . 83 VAL CG2 1 1
2 1091 1 1 12 VAL H H 25.929 1.092 -2.393 1.00 . A A . 83 VAL H 1 1
2 1092 1 1 12 VAL HA H 27.859 2.708 -0.858 1.00 . A A . 83 VAL HA 1 1
2 1093 1 1 12 VAL HB H 27.794 1.104 0.928 1.00 . A A . 83 VAL HB 1 1
2 1094 1 1 12 VAL HG11 H 26.138 2.775 1.173 1.00 . A A . 83 VAL HG11 1 1
2 1095 1 1 12 VAL HG12 H 25.073 1.996 0.001 1.00 . A A . 83 VAL HG12 1 1
2 1096 1 1 12 VAL HG13 H 25.353 1.247 1.573 1.00 . A A . 83 VAL HG13 1 1
2 1097 1 1 12 VAL HG21 H 25.740 -0.642 0.521 1.00 . A A . 83 VAL HG21 1 1
2 1098 1 1 12 VAL HG22 H 26.457 -0.549 -1.088 1.00 . A A . 83 VAL HG22 1 1
2 1099 1 1 12 VAL HG23 H 27.448 -1.022 0.292 1.00 . A A . 83 VAL HG23 1 1
2 1100 1 1 12 VAL N N 26.384 1.889 -2.049 1.00 . A A . 83 VAL N 1 1
2 1101 1 1 12 VAL O O 28.360 -0.157 -2.297 1.00 . A A . 83 VAL O 1 1
2 1102 1 1 13 THR C C 31.416 -0.490 -1.087 1.00 . A A . 84 THR C 1 1
2 1103 1 1 13 THR CA C 31.000 0.639 -2.022 1.00 . A A . 84 THR CA 1 1
2 1104 1 1 13 THR CB C 32.195 1.591 -2.221 1.00 . A A . 84 THR CB 1 1
2 1105 1 1 13 THR CG2 C 33.302 0.913 -3.014 1.00 . A A . 84 THR CG2 1 1
2 1106 1 1 13 THR H H 29.964 2.184 -1.012 1.00 . A A . 84 THR H 1 1
2 1107 1 1 13 THR HA H 30.737 0.220 -2.982 1.00 . A A . 84 THR HA 1 1
2 1108 1 1 13 THR HB H 32.582 1.866 -1.250 1.00 . A A . 84 THR HB 1 1
2 1109 1 1 13 THR HG1 H 32.220 3.538 -2.538 1.00 . A A . 84 THR HG1 1 1
2 1110 1 1 13 THR HG21 H 33.421 1.411 -3.963 1.00 . A A . 84 THR HG21 1 1
2 1111 1 1 13 THR HG22 H 33.043 -0.122 -3.179 1.00 . A A . 84 THR HG22 1 1
2 1112 1 1 13 THR HG23 H 34.227 0.969 -2.459 1.00 . A A . 84 THR HG23 1 1
2 1113 1 1 13 THR N N 29.835 1.347 -1.506 1.00 . A A . 84 THR N 1 1
2 1114 1 1 13 THR O O 31.673 -0.268 0.097 1.00 . A A . 84 THR O 1 1
2 1115 1 1 13 THR OG1 O 31.768 2.775 -2.906 1.00 . A A . 84 THR OG1 1 1
2 1116 1 1 14 VAL C C 32.674 -3.856 -1.676 1.00 . A A . 85 VAL C 1 1
2 1117 1 1 14 VAL CA C 31.868 -2.869 -0.837 1.00 . A A . 85 VAL CA 1 1
2 1118 1 1 14 VAL CB C 30.637 -3.590 -0.259 1.00 . A A . 85 VAL CB 1 1
2 1119 1 1 14 VAL CG1 C 29.659 -3.949 -1.367 1.00 . A A . 85 VAL CG1 1 1
2 1120 1 1 14 VAL CG2 C 31.060 -4.832 0.512 1.00 . A A . 85 VAL CG2 1 1
2 1121 1 1 14 VAL H H 31.265 -1.819 -2.574 1.00 . A A . 85 VAL H 1 1
2 1122 1 1 14 VAL HA H 32.480 -2.528 -0.015 1.00 . A A . 85 VAL HA 1 1
2 1123 1 1 14 VAL HB H 30.140 -2.918 0.425 1.00 . A A . 85 VAL HB 1 1
2 1124 1 1 14 VAL HG11 H 28.734 -4.299 -0.931 1.00 . A A . 85 VAL HG11 1 1
2 1125 1 1 14 VAL HG12 H 29.465 -3.076 -1.973 1.00 . A A . 85 VAL HG12 1 1
2 1126 1 1 14 VAL HG13 H 30.083 -4.728 -1.983 1.00 . A A . 85 VAL HG13 1 1
2 1127 1 1 14 VAL HG21 H 31.307 -5.620 -0.182 1.00 . A A . 85 VAL HG21 1 1
2 1128 1 1 14 VAL HG22 H 31.923 -4.600 1.119 1.00 . A A . 85 VAL HG22 1 1
2 1129 1 1 14 VAL HG23 H 30.249 -5.154 1.149 1.00 . A A . 85 VAL HG23 1 1
2 1130 1 1 14 VAL N N 31.481 -1.705 -1.625 1.00 . A A . 85 VAL N 1 1
2 1131 1 1 14 VAL O O 32.286 -4.201 -2.791 1.00 . A A . 85 VAL O 1 1
2 1132 1 1 15 VAL C C 34.625 -6.624 -1.155 1.00 . A A . 86 VAL C 1 1
2 1133 1 1 15 VAL CA C 34.660 -5.255 -1.827 1.00 . A A . 86 VAL CA 1 1
2 1134 1 1 15 VAL CB C 36.116 -4.759 -1.879 1.00 . A A . 86 VAL CB 1 1
2 1135 1 1 15 VAL CG1 C 36.567 -4.279 -0.507 1.00 . A A . 86 VAL CG1 1 1
2 1136 1 1 15 VAL CG2 C 37.034 -5.855 -2.398 1.00 . A A . 86 VAL CG2 1 1
2 1137 1 1 15 VAL H H 34.056 -3.995 -0.237 1.00 . A A . 86 VAL H 1 1
2 1138 1 1 15 VAL HA H 34.298 -5.353 -2.840 1.00 . A A . 86 VAL HA 1 1
2 1139 1 1 15 VAL HB H 36.166 -3.923 -2.562 1.00 . A A . 86 VAL HB 1 1
2 1140 1 1 15 VAL HG11 H 36.034 -4.826 0.257 1.00 . A A . 86 VAL HG11 1 1
2 1141 1 1 15 VAL HG12 H 37.629 -4.446 -0.398 1.00 . A A . 86 VAL HG12 1 1
2 1142 1 1 15 VAL HG13 H 36.356 -3.225 -0.407 1.00 . A A . 86 VAL HG13 1 1
2 1143 1 1 15 VAL HG21 H 36.443 -6.634 -2.855 1.00 . A A . 86 VAL HG21 1 1
2 1144 1 1 15 VAL HG22 H 37.711 -5.440 -3.130 1.00 . A A . 86 VAL HG22 1 1
2 1145 1 1 15 VAL HG23 H 37.602 -6.268 -1.577 1.00 . A A . 86 VAL HG23 1 1
2 1146 1 1 15 VAL N N 33.799 -4.307 -1.130 1.00 . A A . 86 VAL N 1 1
2 1147 1 1 15 VAL O O 34.765 -6.733 0.061 1.00 . A A . 86 VAL O 1 1
2 1148 1 1 16 ALA C C 35.762 -9.486 -0.967 1.00 . A A . 87 ALA C 1 1
2 1149 1 1 16 ALA CA C 34.388 -9.028 -1.444 1.00 . A A . 87 ALA CA 1 1
2 1150 1 1 16 ALA CB C 33.853 -9.976 -2.508 1.00 . A A . 87 ALA CB 1 1
2 1151 1 1 16 ALA H H 34.333 -7.515 -2.922 1.00 . A A . 87 ALA H 1 1
2 1152 1 1 16 ALA HA H 33.704 -9.044 -0.607 1.00 . A A . 87 ALA HA 1 1
2 1153 1 1 16 ALA HB1 H 33.295 -9.415 -3.242 1.00 . A A . 87 ALA HB1 1 1
2 1154 1 1 16 ALA HB2 H 34.680 -10.477 -2.990 1.00 . A A . 87 ALA HB2 1 1
2 1155 1 1 16 ALA HB3 H 33.208 -10.708 -2.047 1.00 . A A . 87 ALA HB3 1 1
2 1156 1 1 16 ALA N N 34.438 -7.666 -1.959 1.00 . A A . 87 ALA N 1 1
2 1157 1 1 16 ALA O O 36.783 -9.158 -1.574 1.00 . A A . 87 ALA O 1 1
2 1158 1 1 17 LEU C C 37.259 -12.204 0.286 1.00 . A A . 88 LEU C 1 1
2 1159 1 1 17 LEU CA C 37.032 -10.749 0.682 1.00 . A A . 88 LEU CA 1 1
2 1160 1 1 17 LEU CB C 37.021 -10.619 2.206 1.00 . A A . 88 LEU CB 1 1
2 1161 1 1 17 LEU CD1 C 36.390 -9.368 4.285 1.00 . A A . 88 LEU CD1 1 1
2 1162 1 1 17 LEU CD2 C 37.214 -8.120 2.280 1.00 . A A . 88 LEU CD2 1 1
2 1163 1 1 17 LEU CG C 36.423 -9.327 2.765 1.00 . A A . 88 LEU CG 1 1
2 1164 1 1 17 LEU H H 34.937 -10.475 0.562 1.00 . A A . 88 LEU H 1 1
2 1165 1 1 17 LEU HA H 37.838 -10.150 0.283 1.00 . A A . 88 LEU HA 1 1
2 1166 1 1 17 LEU HB2 H 36.452 -11.446 2.604 1.00 . A A . 88 LEU HB2 1 1
2 1167 1 1 17 LEU HB3 H 38.043 -10.689 2.550 1.00 . A A . 88 LEU HB3 1 1
2 1168 1 1 17 LEU HD11 H 37.036 -10.159 4.638 1.00 . A A . 88 LEU HD11 1 1
2 1169 1 1 17 LEU HD12 H 35.380 -9.553 4.618 1.00 . A A . 88 LEU HD12 1 1
2 1170 1 1 17 LEU HD13 H 36.731 -8.422 4.678 1.00 . A A . 88 LEU HD13 1 1
2 1171 1 1 17 LEU HD21 H 38.189 -8.120 2.741 1.00 . A A . 88 LEU HD21 1 1
2 1172 1 1 17 LEU HD22 H 36.688 -7.216 2.546 1.00 . A A . 88 LEU HD22 1 1
2 1173 1 1 17 LEU HD23 H 37.322 -8.170 1.206 1.00 . A A . 88 LEU HD23 1 1
2 1174 1 1 17 LEU HG H 35.406 -9.227 2.413 1.00 . A A . 88 LEU HG 1 1
2 1175 1 1 17 LEU N N 35.781 -10.246 0.123 1.00 . A A . 88 LEU N 1 1
2 1176 1 1 17 LEU O O 38.386 -12.699 0.320 1.00 . A A . 88 LEU O 1 1
2 1177 1 1 18 VAL C C 35.320 -14.574 -1.660 1.00 . A A . 89 VAL C 1 1
2 1178 1 1 18 VAL CA C 36.263 -14.282 -0.498 1.00 . A A . 89 VAL CA 1 1
2 1179 1 1 18 VAL CB C 35.926 -15.228 0.671 1.00 . A A . 89 VAL CB 1 1
2 1180 1 1 18 VAL CG1 C 36.988 -15.134 1.756 1.00 . A A . 89 VAL CG1 1 1
2 1181 1 1 18 VAL CG2 C 34.549 -14.909 1.233 1.00 . A A . 89 VAL CG2 1 1
2 1182 1 1 18 VAL H H 35.310 -12.436 -0.099 1.00 . A A . 89 VAL H 1 1
2 1183 1 1 18 VAL HA H 37.277 -14.480 -0.813 1.00 . A A . 89 VAL HA 1 1
2 1184 1 1 18 VAL HB H 35.914 -16.241 0.296 1.00 . A A . 89 VAL HB 1 1
2 1185 1 1 18 VAL HG11 H 36.863 -14.211 2.303 1.00 . A A . 89 VAL HG11 1 1
2 1186 1 1 18 VAL HG12 H 36.887 -15.972 2.431 1.00 . A A . 89 VAL HG12 1 1
2 1187 1 1 18 VAL HG13 H 37.968 -15.153 1.302 1.00 . A A . 89 VAL HG13 1 1
2 1188 1 1 18 VAL HG21 H 33.884 -14.636 0.426 1.00 . A A . 89 VAL HG21 1 1
2 1189 1 1 18 VAL HG22 H 34.159 -15.777 1.742 1.00 . A A . 89 VAL HG22 1 1
2 1190 1 1 18 VAL HG23 H 34.626 -14.087 1.930 1.00 . A A . 89 VAL HG23 1 1
2 1191 1 1 18 VAL N N 36.181 -12.885 -0.092 1.00 . A A . 89 VAL N 1 1
2 1192 1 1 18 VAL O O 34.329 -13.871 -1.862 1.00 . A A . 89 VAL O 1 1
2 1193 1 1 19 LYS C C 33.357 -16.178 -3.154 1.00 . A A . 90 LYS C 1 1
2 1194 1 1 19 LYS CA C 34.814 -16.002 -3.566 1.00 . A A . 90 LYS CA 1 1
2 1195 1 1 19 LYS CB C 35.342 -17.300 -4.182 1.00 . A A . 90 LYS CB 1 1
2 1196 1 1 19 LYS CD C 35.901 -17.533 -6.619 1.00 . A A . 90 LYS CD 1 1
2 1197 1 1 19 LYS CE C 37.026 -18.136 -7.447 1.00 . A A . 90 LYS CE 1 1
2 1198 1 1 19 LYS CG C 36.393 -17.079 -5.256 1.00 . A A . 90 LYS CG 1 1
2 1199 1 1 19 LYS H H 36.437 -16.137 -2.212 1.00 . A A . 90 LYS H 1 1
2 1200 1 1 19 LYS HA H 34.876 -15.214 -4.300 1.00 . A A . 90 LYS HA 1 1
2 1201 1 1 19 LYS HB2 H 35.778 -17.904 -3.400 1.00 . A A . 90 LYS HB2 1 1
2 1202 1 1 19 LYS HB3 H 34.515 -17.836 -4.622 1.00 . A A . 90 LYS HB3 1 1
2 1203 1 1 19 LYS HD2 H 35.129 -18.277 -6.486 1.00 . A A . 90 LYS HD2 1 1
2 1204 1 1 19 LYS HD3 H 35.494 -16.681 -7.147 1.00 . A A . 90 LYS HD3 1 1
2 1205 1 1 19 LYS HE2 H 37.114 -17.581 -8.369 1.00 . A A . 90 LYS HE2 1 1
2 1206 1 1 19 LYS HE3 H 37.947 -18.056 -6.889 1.00 . A A . 90 LYS HE3 1 1
2 1207 1 1 19 LYS HG2 H 36.632 -16.027 -5.302 1.00 . A A . 90 LYS HG2 1 1
2 1208 1 1 19 LYS HG3 H 37.280 -17.640 -4.999 1.00 . A A . 90 LYS HG3 1 1
2 1209 1 1 19 LYS HZ1 H 35.755 -19.733 -7.887 1.00 . A A . 90 LYS HZ1 1 1
2 1210 1 1 19 LYS HZ2 H 37.123 -20.172 -6.994 1.00 . A A . 90 LYS HZ2 1 1
2 1211 1 1 19 LYS HZ3 H 37.264 -19.830 -8.645 1.00 . A A . 90 LYS HZ3 1 1
2 1212 1 1 19 LYS N N 35.634 -15.614 -2.423 1.00 . A A . 90 LYS N 1 1
2 1213 1 1 19 LYS NZ N 36.773 -19.568 -7.766 1.00 . A A . 90 LYS NZ 1 1
2 1214 1 1 19 LYS O O 32.986 -17.193 -2.563 1.00 . A A . 90 LYS O 1 1
2 1215 1 1 20 LEU C C 30.264 -14.722 -4.297 1.00 . A A . 91 LEU C 1 1
2 1216 1 1 20 LEU CA C 31.114 -15.231 -3.137 1.00 . A A . 91 LEU CA 1 1
2 1217 1 1 20 LEU CB C 30.838 -14.399 -1.884 1.00 . A A . 91 LEU CB 1 1
2 1218 1 1 20 LEU CD1 C 28.765 -15.367 -0.860 1.00 . A A . 91 LEU CD1 1 1
2 1219 1 1 20 LEU CD2 C 29.215 -12.913 -0.682 1.00 . A A . 91 LEU CD2 1 1
2 1220 1 1 20 LEU CG C 29.366 -14.153 -1.551 1.00 . A A . 91 LEU CG 1 1
2 1221 1 1 20 LEU H H 32.886 -14.403 -3.943 1.00 . A A . 91 LEU H 1 1
2 1222 1 1 20 LEU HA H 30.853 -16.261 -2.940 1.00 . A A . 91 LEU HA 1 1
2 1223 1 1 20 LEU HB2 H 31.286 -14.908 -1.043 1.00 . A A . 91 LEU HB2 1 1
2 1224 1 1 20 LEU HB3 H 31.314 -13.437 -2.015 1.00 . A A . 91 LEU HB3 1 1
2 1225 1 1 20 LEU HD11 H 29.556 -15.984 -0.462 1.00 . A A . 91 LEU HD11 1 1
2 1226 1 1 20 LEU HD12 H 28.187 -15.937 -1.573 1.00 . A A . 91 LEU HD12 1 1
2 1227 1 1 20 LEU HD13 H 28.122 -15.041 -0.056 1.00 . A A . 91 LEU HD13 1 1
2 1228 1 1 20 LEU HD21 H 28.373 -13.038 -0.019 1.00 . A A . 91 LEU HD21 1 1
2 1229 1 1 20 LEU HD22 H 29.054 -12.050 -1.311 1.00 . A A . 91 LEU HD22 1 1
2 1230 1 1 20 LEU HD23 H 30.114 -12.771 -0.100 1.00 . A A . 91 LEU HD23 1 1
2 1231 1 1 20 LEU HG H 28.819 -13.987 -2.469 1.00 . A A . 91 LEU HG 1 1
2 1232 1 1 20 LEU N N 32.533 -15.186 -3.472 1.00 . A A . 91 LEU N 1 1
2 1233 1 1 20 LEU O O 30.648 -13.787 -4.998 1.00 . A A . 91 LEU O 1 1
2 1234 1 1 21 HIS C C 27.105 -14.024 -5.040 1.00 . A A . 92 HIS C 1 1
2 1235 1 1 21 HIS CA C 28.197 -14.951 -5.564 1.00 . A A . 92 HIS CA 1 1
2 1236 1 1 21 HIS CB C 27.568 -16.189 -6.206 1.00 . A A . 92 HIS CB 1 1
2 1237 1 1 21 HIS CD2 C 29.839 -17.150 -7.009 1.00 . A A . 92 HIS CD2 1 1
2 1238 1 1 21 HIS CE1 C 29.136 -18.157 -8.826 1.00 . A A . 92 HIS CE1 1 1
2 1239 1 1 21 HIS CG C 28.505 -16.941 -7.100 1.00 . A A . 92 HIS CG 1 1
2 1240 1 1 21 HIS H H 28.853 -16.083 -3.899 1.00 . A A . 92 HIS H 1 1
2 1241 1 1 21 HIS HA H 28.773 -14.424 -6.309 1.00 . A A . 92 HIS HA 1 1
2 1242 1 1 21 HIS HB2 H 27.239 -16.862 -5.428 1.00 . A A . 92 HIS HB2 1 1
2 1243 1 1 21 HIS HB3 H 26.716 -15.885 -6.796 1.00 . A A . 92 HIS HB3 1 1
2 1244 1 1 21 HIS HD1 H 27.177 -17.616 -8.590 1.00 . A A . 92 HIS HD1 1 1
2 1245 1 1 21 HIS HD2 H 30.494 -16.788 -6.229 1.00 . A A . 92 HIS HD2 1 1
2 1246 1 1 21 HIS HE1 H 29.116 -18.731 -9.740 1.00 . A A . 92 HIS HE1 1 1
2 1247 1 1 21 HIS N N 29.104 -15.343 -4.491 1.00 . A A . 92 HIS N 1 1
2 1248 1 1 21 HIS ND1 N 28.095 -17.583 -8.249 1.00 . A A . 92 HIS ND1 1 1
2 1249 1 1 21 HIS NE2 N 30.206 -17.908 -8.093 1.00 . A A . 92 HIS NE2 1 1
2 1250 1 1 21 HIS O O 26.172 -14.464 -4.368 1.00 . A A . 92 HIS O 1 1
2 1251 1 1 22 THR C C 25.422 -11.235 -6.083 1.00 . A A . 93 THR C 1 1
2 1252 1 1 22 THR CA C 26.253 -11.748 -4.912 1.00 . A A . 93 THR CA 1 1
2 1253 1 1 22 THR CB C 26.937 -10.554 -4.220 1.00 . A A . 93 THR CB 1 1
2 1254 1 1 22 THR CG2 C 27.792 -9.774 -5.208 1.00 . A A . 93 THR CG2 1 1
2 1255 1 1 22 THR H H 27.994 -12.448 -5.890 1.00 . A A . 93 THR H 1 1
2 1256 1 1 22 THR HA H 25.595 -12.222 -4.197 1.00 . A A . 93 THR HA 1 1
2 1257 1 1 22 THR HB H 27.575 -10.930 -3.433 1.00 . A A . 93 THR HB 1 1
2 1258 1 1 22 THR HG1 H 25.494 -9.215 -4.348 1.00 . A A . 93 THR HG1 1 1
2 1259 1 1 22 THR HG21 H 27.264 -8.884 -5.515 1.00 . A A . 93 THR HG21 1 1
2 1260 1 1 22 THR HG22 H 27.995 -10.389 -6.073 1.00 . A A . 93 THR HG22 1 1
2 1261 1 1 22 THR HG23 H 28.723 -9.496 -4.737 1.00 . A A . 93 THR HG23 1 1
2 1262 1 1 22 THR N N 27.228 -12.737 -5.352 1.00 . A A . 93 THR N 1 1
2 1263 1 1 22 THR O O 25.916 -11.125 -7.205 1.00 . A A . 93 THR O 1 1
2 1264 1 1 22 THR OG1 O 25.951 -9.687 -3.648 1.00 . A A . 93 THR OG1 1 1
2 1265 1 1 23 ASP C C 22.952 -8.941 -6.624 1.00 . A A . 94 ASP C 1 1
2 1266 1 1 23 ASP CA C 23.260 -10.419 -6.846 1.00 . A A . 94 ASP CA 1 1
2 1267 1 1 23 ASP CB C 21.962 -11.226 -6.859 1.00 . A A . 94 ASP CB 1 1
2 1268 1 1 23 ASP CG C 22.072 -12.486 -7.696 1.00 . A A . 94 ASP CG 1 1
2 1269 1 1 23 ASP H H 23.824 -11.032 -4.899 1.00 . A A . 94 ASP H 1 1
2 1270 1 1 23 ASP HA H 23.753 -10.531 -7.799 1.00 . A A . 94 ASP HA 1 1
2 1271 1 1 23 ASP HB2 H 21.711 -11.510 -5.848 1.00 . A A . 94 ASP HB2 1 1
2 1272 1 1 23 ASP HB3 H 21.169 -10.615 -7.264 1.00 . A A . 94 ASP HB3 1 1
2 1273 1 1 23 ASP N N 24.159 -10.922 -5.813 1.00 . A A . 94 ASP N 1 1
2 1274 1 1 23 ASP O O 21.987 -8.593 -5.945 1.00 . A A . 94 ASP O 1 1
2 1275 1 1 23 ASP OD1 O 22.859 -13.381 -7.322 1.00 . A A . 94 ASP OD1 1 1
2 1276 1 1 23 ASP OD2 O 21.371 -12.578 -8.725 1.00 . A A . 94 ASP OD2 1 1
2 1277 1 1 24 ALA C C 23.641 -5.950 -8.428 1.00 . A A . 95 ALA C 1 1
2 1278 1 1 24 ALA CA C 23.596 -6.637 -7.068 1.00 . A A . 95 ALA CA 1 1
2 1279 1 1 24 ALA CB C 24.655 -6.052 -6.144 1.00 . A A . 95 ALA CB 1 1
2 1280 1 1 24 ALA H H 24.532 -8.416 -7.730 1.00 . A A . 95 ALA H 1 1
2 1281 1 1 24 ALA HA H 22.627 -6.464 -6.620 1.00 . A A . 95 ALA HA 1 1
2 1282 1 1 24 ALA HB1 H 25.196 -6.854 -5.665 1.00 . A A . 95 ALA HB1 1 1
2 1283 1 1 24 ALA HB2 H 25.340 -5.449 -6.720 1.00 . A A . 95 ALA HB2 1 1
2 1284 1 1 24 ALA HB3 H 24.178 -5.440 -5.393 1.00 . A A . 95 ALA HB3 1 1
2 1285 1 1 24 ALA N N 23.781 -8.076 -7.201 1.00 . A A . 95 ALA N 1 1
2 1286 1 1 24 ALA O O 24.631 -6.051 -9.155 1.00 . A A . 95 ALA O 1 1
2 1287 1 1 25 LEU C C 22.807 -3.066 -9.871 1.00 . A A . 96 LEU C 1 1
2 1288 1 1 25 LEU CA C 22.479 -4.546 -10.044 1.00 . A A . 96 LEU CA 1 1
2 1289 1 1 25 LEU CB C 21.082 -4.704 -10.645 1.00 . A A . 96 LEU CB 1 1
2 1290 1 1 25 LEU CD1 C 21.849 -4.457 -13.018 1.00 . A A . 96 LEU CD1 1 1
2 1291 1 1 25 LEU CD2 C 21.498 -6.737 -12.052 1.00 . A A . 96 LEU CD2 1 1
2 1292 1 1 25 LEU CG C 21.020 -5.292 -12.055 1.00 . A A . 96 LEU CG 1 1
2 1293 1 1 25 LEU H H 21.806 -5.207 -8.150 1.00 . A A . 96 LEU H 1 1
2 1294 1 1 25 LEU HA H 23.203 -4.987 -10.714 1.00 . A A . 96 LEU HA 1 1
2 1295 1 1 25 LEU HB2 H 20.513 -5.349 -9.993 1.00 . A A . 96 LEU HB2 1 1
2 1296 1 1 25 LEU HB3 H 20.623 -3.726 -10.672 1.00 . A A . 96 LEU HB3 1 1
2 1297 1 1 25 LEU HD11 H 21.375 -3.499 -13.165 1.00 . A A . 96 LEU HD11 1 1
2 1298 1 1 25 LEU HD12 H 21.925 -4.970 -13.966 1.00 . A A . 96 LEU HD12 1 1
2 1299 1 1 25 LEU HD13 H 22.839 -4.311 -12.608 1.00 . A A . 96 LEU HD13 1 1
2 1300 1 1 25 LEU HD21 H 20.934 -7.301 -11.323 1.00 . A A . 96 LEU HD21 1 1
2 1301 1 1 25 LEU HD22 H 22.547 -6.769 -11.798 1.00 . A A . 96 LEU HD22 1 1
2 1302 1 1 25 LEU HD23 H 21.351 -7.167 -13.032 1.00 . A A . 96 LEU HD23 1 1
2 1303 1 1 25 LEU HG H 19.995 -5.278 -12.400 1.00 . A A . 96 LEU HG 1 1
2 1304 1 1 25 LEU N N 22.564 -5.251 -8.769 1.00 . A A . 96 LEU N 1 1
2 1305 1 1 25 LEU O O 22.161 -2.363 -9.093 1.00 . A A . 96 LEU O 1 1
2 1306 1 1 26 HIS C C 23.034 -0.273 -10.745 1.00 . A A . 97 HIS C 1 1
2 1307 1 1 26 HIS CA C 24.225 -1.201 -10.532 1.00 . A A . 97 HIS CA 1 1
2 1308 1 1 26 HIS CB C 25.305 -0.913 -11.576 1.00 . A A . 97 HIS CB 1 1
2 1309 1 1 26 HIS CD2 C 26.992 0.169 -9.929 1.00 . A A . 97 HIS CD2 1 1
2 1310 1 1 26 HIS CE1 C 28.835 -0.687 -10.753 1.00 . A A . 97 HIS CE1 1 1
2 1311 1 1 26 HIS CG C 26.646 -0.609 -10.982 1.00 . A A . 97 HIS CG 1 1
2 1312 1 1 26 HIS H H 24.290 -3.209 -11.204 1.00 . A A . 97 HIS H 1 1
2 1313 1 1 26 HIS HA H 24.631 -1.025 -9.547 1.00 . A A . 97 HIS HA 1 1
2 1314 1 1 26 HIS HB2 H 25.414 -1.775 -12.218 1.00 . A A . 97 HIS HB2 1 1
2 1315 1 1 26 HIS HB3 H 25.003 -0.063 -12.170 1.00 . A A . 97 HIS HB3 1 1
2 1316 1 1 26 HIS HD1 H 27.904 -1.735 -12.243 1.00 . A A . 97 HIS HD1 1 1
2 1317 1 1 26 HIS HD2 H 26.320 0.735 -9.301 1.00 . A A . 97 HIS HD2 1 1
2 1318 1 1 26 HIS HE1 H 29.877 -0.928 -10.907 1.00 . A A . 97 HIS HE1 1 1
2 1319 1 1 26 HIS N N 23.814 -2.599 -10.602 1.00 . A A . 97 HIS N 1 1
2 1320 1 1 26 HIS ND1 N 27.823 -1.129 -11.476 1.00 . A A . 97 HIS ND1 1 1
2 1321 1 1 26 HIS NE2 N 28.359 0.104 -9.808 1.00 . A A . 97 HIS NE2 1 1
2 1322 1 1 26 HIS O O 22.327 -0.374 -11.747 1.00 . A A . 97 HIS O 1 1
2 1323 1 1 27 ALA C C 22.147 2.868 -10.565 1.00 . A A . 98 ALA C 1 1
2 1324 1 1 27 ALA CA C 21.712 1.578 -9.879 1.00 . A A . 98 ALA CA 1 1
2 1325 1 1 27 ALA CB C 21.163 1.874 -8.492 1.00 . A A . 98 ALA CB 1 1
2 1326 1 1 27 ALA H H 23.415 0.662 -9.020 1.00 . A A . 98 ALA H 1 1
2 1327 1 1 27 ALA HA H 20.924 1.120 -10.460 1.00 . A A . 98 ALA HA 1 1
2 1328 1 1 27 ALA HB1 H 21.563 2.814 -8.141 1.00 . A A . 98 ALA HB1 1 1
2 1329 1 1 27 ALA HB2 H 20.086 1.935 -8.537 1.00 . A A . 98 ALA HB2 1 1
2 1330 1 1 27 ALA HB3 H 21.452 1.085 -7.815 1.00 . A A . 98 ALA HB3 1 1
2 1331 1 1 27 ALA N N 22.817 0.630 -9.795 1.00 . A A . 98 ALA N 1 1
2 1332 1 1 27 ALA O O 21.453 3.380 -11.446 1.00 . A A . 98 ALA O 1 1
2 1333 1 1 28 THR C C 24.551 4.352 -12.043 1.00 . A A . 99 THR C 1 1
2 1334 1 1 28 THR CA C 23.824 4.624 -10.731 1.00 . A A . 99 THR CA 1 1
2 1335 1 1 28 THR CB C 24.789 5.329 -9.759 1.00 . A A . 99 THR CB 1 1
2 1336 1 1 28 THR CG2 C 25.982 4.441 -9.442 1.00 . A A . 99 THR CG2 1 1
2 1337 1 1 28 THR H H 23.804 2.938 -9.452 1.00 . A A . 99 THR H 1 1
2 1338 1 1 28 THR HA H 22.991 5.285 -10.921 1.00 . A A . 99 THR HA 1 1
2 1339 1 1 28 THR HB H 24.261 5.539 -8.840 1.00 . A A . 99 THR HB 1 1
2 1340 1 1 28 THR HG1 H 25.318 7.225 -9.638 1.00 . A A . 99 THR HG1 1 1
2 1341 1 1 28 THR HG21 H 25.712 3.408 -9.596 1.00 . A A . 99 THR HG21 1 1
2 1342 1 1 28 THR HG22 H 26.276 4.586 -8.413 1.00 . A A . 99 THR HG22 1 1
2 1343 1 1 28 THR HG23 H 26.805 4.699 -10.092 1.00 . A A . 99 THR HG23 1 1
2 1344 1 1 28 THR N N 23.298 3.392 -10.157 1.00 . A A . 99 THR N 1 1
2 1345 1 1 28 THR O O 24.566 5.195 -12.941 1.00 . A A . 99 THR O 1 1
2 1346 1 1 28 THR OG1 O 25.243 6.562 -10.328 1.00 . A A . 99 THR OG1 1 1
2 1347 1 1 29 ARG C C 25.152 1.676 -14.099 1.00 . A A . 100 ARG C 1 1
2 1348 1 1 29 ARG CA C 25.880 2.790 -13.352 1.00 . A A . 100 ARG CA 1 1
2 1349 1 1 29 ARG CB C 27.297 2.338 -12.994 1.00 . A A . 100 ARG CB 1 1
2 1350 1 1 29 ARG CD C 28.926 3.244 -14.679 1.00 . A A . 100 ARG CD 1 1
2 1351 1 1 29 ARG CG C 28.360 3.386 -13.275 1.00 . A A . 100 ARG CG 1 1
2 1352 1 1 29 ARG CZ C 29.557 5.530 -15.326 1.00 . A A . 100 ARG CZ 1 1
2 1353 1 1 29 ARG H H 25.104 2.543 -11.399 1.00 . A A . 100 ARG H 1 1
2 1354 1 1 29 ARG HA H 25.940 3.657 -13.993 1.00 . A A . 100 ARG HA 1 1
2 1355 1 1 29 ARG HB2 H 27.330 2.096 -11.941 1.00 . A A . 100 ARG HB2 1 1
2 1356 1 1 29 ARG HB3 H 27.534 1.453 -13.566 1.00 . A A . 100 ARG HB3 1 1
2 1357 1 1 29 ARG HD2 H 29.411 2.282 -14.762 1.00 . A A . 100 ARG HD2 1 1
2 1358 1 1 29 ARG HD3 H 28.113 3.298 -15.388 1.00 . A A . 100 ARG HD3 1 1
2 1359 1 1 29 ARG HE H 30.846 4.059 -14.940 1.00 . A A . 100 ARG HE 1 1
2 1360 1 1 29 ARG HG2 H 27.922 4.367 -13.174 1.00 . A A . 100 ARG HG2 1 1
2 1361 1 1 29 ARG HG3 H 29.162 3.273 -12.560 1.00 . A A . 100 ARG HG3 1 1
2 1362 1 1 29 ARG HH11 H 27.569 5.201 -15.198 1.00 . A A . 100 ARG HH11 1 1
2 1363 1 1 29 ARG HH12 H 28.026 6.809 -15.653 1.00 . A A . 100 ARG HH12 1 1
2 1364 1 1 29 ARG HH21 H 31.462 6.172 -15.538 1.00 . A A . 100 ARG HH21 1 1
2 1365 1 1 29 ARG HH22 H 30.242 7.360 -15.847 1.00 . A A . 100 ARG HH22 1 1
2 1366 1 1 29 ARG N N 25.151 3.172 -12.148 1.00 . A A . 100 ARG N 1 1
2 1367 1 1 29 ARG NE N 29.896 4.291 -14.987 1.00 . A A . 100 ARG NE 1 1
2 1368 1 1 29 ARG NH1 N 28.279 5.874 -15.399 1.00 . A A . 100 ARG NH1 1 1
2 1369 1 1 29 ARG NH2 N 30.498 6.428 -15.592 1.00 . A A . 100 ARG NH2 1 1
2 1370 1 1 29 ARG O O 24.069 1.251 -13.696 1.00 . A A . 100 ARG O 1 1
2 1371 1 1 30 ASP C C 26.062 -1.087 -16.005 1.00 . A A . 101 ASP C 1 1
2 1372 1 1 30 ASP CA C 25.163 0.145 -15.990 1.00 . A A . 101 ASP CA 1 1
2 1373 1 1 30 ASP CB C 24.919 0.631 -17.420 1.00 . A A . 101 ASP CB 1 1
2 1374 1 1 30 ASP CG C 23.956 -0.261 -18.177 1.00 . A A . 101 ASP CG 1 1
2 1375 1 1 30 ASP H H 26.616 1.590 -15.458 1.00 . A A . 101 ASP H 1 1
2 1376 1 1 30 ASP HA H 24.217 -0.121 -15.544 1.00 . A A . 101 ASP HA 1 1
2 1377 1 1 30 ASP HB2 H 24.507 1.629 -17.389 1.00 . A A . 101 ASP HB2 1 1
2 1378 1 1 30 ASP HB3 H 25.858 0.650 -17.952 1.00 . A A . 101 ASP HB3 1 1
2 1379 1 1 30 ASP N N 25.753 1.210 -15.187 1.00 . A A . 101 ASP N 1 1
2 1380 1 1 30 ASP O O 26.810 -1.310 -16.957 1.00 . A A . 101 ASP O 1 1
2 1381 1 1 30 ASP OD1 O 23.645 -1.361 -17.675 1.00 . A A . 101 ASP OD1 1 1
2 1382 1 1 30 ASP OD2 O 23.513 0.140 -19.274 1.00 . A A . 101 ASP OD2 1 1
2 1383 1 1 31 GLU C C 26.270 -3.998 -13.725 1.00 . A A . 102 GLU C 1 1
2 1384 1 1 31 GLU CA C 26.796 -3.090 -14.833 1.00 . A A . 102 GLU CA 1 1
2 1385 1 1 31 GLU CB C 28.257 -2.729 -14.562 1.00 . A A . 102 GLU CB 1 1
2 1386 1 1 31 GLU CD C 30.458 -2.478 -15.778 1.00 . A A . 102 GLU CD 1 1
2 1387 1 1 31 GLU CG C 29.230 -3.341 -15.556 1.00 . A A . 102 GLU CG 1 1
2 1388 1 1 31 GLU H H 25.372 -1.651 -14.215 1.00 . A A . 102 GLU H 1 1
2 1389 1 1 31 GLU HA H 26.733 -3.617 -15.773 1.00 . A A . 102 GLU HA 1 1
2 1390 1 1 31 GLU HB2 H 28.363 -1.655 -14.601 1.00 . A A . 102 GLU HB2 1 1
2 1391 1 1 31 GLU HB3 H 28.523 -3.073 -13.574 1.00 . A A . 102 GLU HB3 1 1
2 1392 1 1 31 GLU HG2 H 29.548 -4.303 -15.183 1.00 . A A . 102 GLU HG2 1 1
2 1393 1 1 31 GLU HG3 H 28.724 -3.472 -16.501 1.00 . A A . 102 GLU HG3 1 1
2 1394 1 1 31 GLU N N 25.986 -1.882 -14.942 1.00 . A A . 102 GLU N 1 1
2 1395 1 1 31 GLU O O 26.477 -3.753 -12.536 1.00 . A A . 102 GLU O 1 1
2 1396 1 1 31 GLU OE1 O 31.180 -2.210 -14.796 1.00 . A A . 102 GLU OE1 1 1
2 1397 1 1 31 GLU OE2 O 30.695 -2.073 -16.935 1.00 . A A . 102 GLU OE2 1 1
2 1398 1 1 32 PRO C C 26.079 -6.871 -12.481 1.00 . A A . 103 PRO C 1 1
2 1399 1 1 32 PRO CA C 25.006 -6.041 -13.179 1.00 . A A . 103 PRO CA 1 1
2 1400 1 1 32 PRO CB C 24.134 -6.933 -14.066 1.00 . A A . 103 PRO CB 1 1
2 1401 1 1 32 PRO CD C 25.291 -5.430 -15.522 1.00 . A A . 103 PRO CD 1 1
2 1402 1 1 32 PRO CG C 24.743 -6.827 -15.423 1.00 . A A . 103 PRO CG 1 1
2 1403 1 1 32 PRO HA H 24.389 -5.556 -12.437 1.00 . A A . 103 PRO HA 1 1
2 1404 1 1 32 PRO HB2 H 24.162 -7.949 -13.699 1.00 . A A . 103 PRO HB2 1 1
2 1405 1 1 32 PRO HB3 H 23.118 -6.569 -14.061 1.00 . A A . 103 PRO HB3 1 1
2 1406 1 1 32 PRO HD2 H 26.194 -5.421 -16.114 1.00 . A A . 103 PRO HD2 1 1
2 1407 1 1 32 PRO HD3 H 24.554 -4.764 -15.946 1.00 . A A . 103 PRO HD3 1 1
2 1408 1 1 32 PRO HG2 H 25.536 -7.550 -15.526 1.00 . A A . 103 PRO HG2 1 1
2 1409 1 1 32 PRO HG3 H 23.986 -6.987 -16.177 1.00 . A A . 103 PRO HG3 1 1
2 1410 1 1 32 PRO N N 25.575 -5.074 -14.122 1.00 . A A . 103 PRO N 1 1
2 1411 1 1 32 PRO O O 27.175 -7.059 -13.010 1.00 . A A . 103 PRO O 1 1
2 1412 1 1 33 VAL C C 26.062 -9.503 -10.111 1.00 . A A . 104 VAL C 1 1
2 1413 1 1 33 VAL CA C 26.692 -8.177 -10.521 1.00 . A A . 104 VAL CA 1 1
2 1414 1 1 33 VAL CB C 27.170 -7.436 -9.257 1.00 . A A . 104 VAL CB 1 1
2 1415 1 1 33 VAL CG1 C 28.341 -8.168 -8.619 1.00 . A A . 104 VAL CG1 1 1
2 1416 1 1 33 VAL CG2 C 27.545 -6.001 -9.591 1.00 . A A . 104 VAL CG2 1 1
2 1417 1 1 33 VAL H H 24.867 -7.182 -10.920 1.00 . A A . 104 VAL H 1 1
2 1418 1 1 33 VAL HA H 27.553 -8.375 -11.143 1.00 . A A . 104 VAL HA 1 1
2 1419 1 1 33 VAL HB H 26.356 -7.417 -8.547 1.00 . A A . 104 VAL HB 1 1
2 1420 1 1 33 VAL HG11 H 28.743 -8.883 -9.322 1.00 . A A . 104 VAL HG11 1 1
2 1421 1 1 33 VAL HG12 H 29.107 -7.456 -8.351 1.00 . A A . 104 VAL HG12 1 1
2 1422 1 1 33 VAL HG13 H 28.003 -8.685 -7.734 1.00 . A A . 104 VAL HG13 1 1
2 1423 1 1 33 VAL HG21 H 26.690 -5.492 -10.011 1.00 . A A . 104 VAL HG21 1 1
2 1424 1 1 33 VAL HG22 H 27.861 -5.493 -8.692 1.00 . A A . 104 VAL HG22 1 1
2 1425 1 1 33 VAL HG23 H 28.353 -5.997 -10.309 1.00 . A A . 104 VAL HG23 1 1
2 1426 1 1 33 VAL N N 25.757 -7.365 -11.291 1.00 . A A . 104 VAL N 1 1
2 1427 1 1 33 VAL O O 25.077 -9.533 -9.375 1.00 . A A . 104 VAL O 1 1
2 1428 1 1 34 ALA C C 27.150 -12.719 -9.454 1.00 . A A . 105 ALA C 1 1
2 1429 1 1 34 ALA CA C 26.135 -11.930 -10.274 1.00 . A A . 105 ALA CA 1 1
2 1430 1 1 34 ALA CB C 25.788 -12.681 -11.550 1.00 . A A . 105 ALA CB 1 1
2 1431 1 1 34 ALA H H 27.423 -10.511 -11.174 1.00 . A A . 105 ALA H 1 1
2 1432 1 1 34 ALA HA H 25.231 -11.815 -9.696 1.00 . A A . 105 ALA HA 1 1
2 1433 1 1 34 ALA HB1 H 26.694 -13.035 -12.018 1.00 . A A . 105 ALA HB1 1 1
2 1434 1 1 34 ALA HB2 H 25.154 -13.523 -11.310 1.00 . A A . 105 ALA HB2 1 1
2 1435 1 1 34 ALA HB3 H 25.267 -12.020 -12.227 1.00 . A A . 105 ALA HB3 1 1
2 1436 1 1 34 ALA N N 26.639 -10.599 -10.592 1.00 . A A . 105 ALA N 1 1
2 1437 1 1 34 ALA O O 26.795 -13.671 -8.759 1.00 . A A . 105 ALA O 1 1
2 1438 1 1 35 PHE C C 30.693 -12.074 -8.650 1.00 . A A . 106 PHE C 1 1
2 1439 1 1 35 PHE CA C 29.480 -12.989 -8.805 1.00 . A A . 106 PHE CA 1 1
2 1440 1 1 35 PHE CB C 29.888 -14.278 -9.522 1.00 . A A . 106 PHE CB 1 1
2 1441 1 1 35 PHE CD1 C 29.826 -13.775 -11.980 1.00 . A A . 106 PHE CD1 1 1
2 1442 1 1 35 PHE CD2 C 31.950 -14.086 -10.940 1.00 . A A . 106 PHE CD2 1 1
2 1443 1 1 35 PHE CE1 C 30.449 -13.556 -13.195 1.00 . A A . 106 PHE CE1 1 1
2 1444 1 1 35 PHE CE2 C 32.577 -13.868 -12.153 1.00 . A A . 106 PHE CE2 1 1
2 1445 1 1 35 PHE CG C 30.568 -14.041 -10.840 1.00 . A A . 106 PHE CG 1 1
2 1446 1 1 35 PHE CZ C 31.826 -13.604 -13.281 1.00 . A A . 106 PHE CZ 1 1
2 1447 1 1 35 PHE H H 28.635 -11.552 -10.111 1.00 . A A . 106 PHE H 1 1
2 1448 1 1 35 PHE HA H 29.103 -13.236 -7.826 1.00 . A A . 106 PHE HA 1 1
2 1449 1 1 35 PHE HB2 H 30.569 -14.830 -8.893 1.00 . A A . 106 PHE HB2 1 1
2 1450 1 1 35 PHE HB3 H 29.008 -14.874 -9.703 1.00 . A A . 106 PHE HB3 1 1
2 1451 1 1 35 PHE HD1 H 28.748 -13.738 -11.913 1.00 . A A . 106 PHE HD1 1 1
2 1452 1 1 35 PHE HD2 H 32.539 -14.293 -10.060 1.00 . A A . 106 PHE HD2 1 1
2 1453 1 1 35 PHE HE1 H 29.857 -13.351 -14.075 1.00 . A A . 106 PHE HE1 1 1
2 1454 1 1 35 PHE HE2 H 33.655 -13.906 -12.218 1.00 . A A . 106 PHE HE2 1 1
2 1455 1 1 35 PHE HZ H 32.314 -13.433 -14.229 1.00 . A A . 106 PHE HZ 1 1
2 1456 1 1 35 PHE N N 28.414 -12.317 -9.539 1.00 . A A . 106 PHE N 1 1
2 1457 1 1 35 PHE O O 31.175 -11.494 -9.622 1.00 . A A . 106 PHE O 1 1
2 1458 1 1 36 VAL C C 33.516 -11.942 -6.648 1.00 . A A . 107 VAL C 1 1
2 1459 1 1 36 VAL CA C 32.335 -11.110 -7.135 1.00 . A A . 107 VAL CA 1 1
2 1460 1 1 36 VAL CB C 32.003 -10.040 -6.076 1.00 . A A . 107 VAL CB 1 1
2 1461 1 1 36 VAL CG1 C 31.408 -8.805 -6.733 1.00 . A A . 107 VAL CG1 1 1
2 1462 1 1 36 VAL CG2 C 31.057 -10.605 -5.027 1.00 . A A . 107 VAL CG2 1 1
2 1463 1 1 36 VAL H H 30.752 -12.440 -6.685 1.00 . A A . 107 VAL H 1 1
2 1464 1 1 36 VAL HA H 32.614 -10.606 -8.049 1.00 . A A . 107 VAL HA 1 1
2 1465 1 1 36 VAL HB H 32.921 -9.753 -5.585 1.00 . A A . 107 VAL HB 1 1
2 1466 1 1 36 VAL HG11 H 31.028 -9.065 -7.711 1.00 . A A . 107 VAL HG11 1 1
2 1467 1 1 36 VAL HG12 H 30.601 -8.425 -6.122 1.00 . A A . 107 VAL HG12 1 1
2 1468 1 1 36 VAL HG13 H 32.170 -8.047 -6.834 1.00 . A A . 107 VAL HG13 1 1
2 1469 1 1 36 VAL HG21 H 30.878 -9.862 -4.266 1.00 . A A . 107 VAL HG21 1 1
2 1470 1 1 36 VAL HG22 H 30.122 -10.876 -5.495 1.00 . A A . 107 VAL HG22 1 1
2 1471 1 1 36 VAL HG23 H 31.500 -11.482 -4.577 1.00 . A A . 107 VAL HG23 1 1
2 1472 1 1 36 VAL N N 31.180 -11.952 -7.419 1.00 . A A . 107 VAL N 1 1
2 1473 1 1 36 VAL O O 33.344 -13.066 -6.175 1.00 . A A . 107 VAL O 1 1
2 1474 1 1 37 LEU C C 36.568 -11.362 -5.151 1.00 . A A . 108 LEU C 1 1
2 1475 1 1 37 LEU CA C 35.926 -12.073 -6.338 1.00 . A A . 108 LEU CA 1 1
2 1476 1 1 37 LEU CB C 36.924 -12.162 -7.494 1.00 . A A . 108 LEU CB 1 1
2 1477 1 1 37 LEU CD1 C 37.234 -14.614 -7.911 1.00 . A A . 108 LEU CD1 1 1
2 1478 1 1 37 LEU CD2 C 35.231 -13.436 -8.835 1.00 . A A . 108 LEU CD2 1 1
2 1479 1 1 37 LEU CG C 36.706 -13.308 -8.483 1.00 . A A . 108 LEU CG 1 1
2 1480 1 1 37 LEU H H 34.789 -10.485 -7.151 1.00 . A A . 108 LEU H 1 1
2 1481 1 1 37 LEU HA H 35.649 -13.072 -6.036 1.00 . A A . 108 LEU HA 1 1
2 1482 1 1 37 LEU HB2 H 36.873 -11.236 -8.046 1.00 . A A . 108 LEU HB2 1 1
2 1483 1 1 37 LEU HB3 H 37.911 -12.272 -7.070 1.00 . A A . 108 LEU HB3 1 1
2 1484 1 1 37 LEU HD11 H 36.736 -14.826 -6.978 1.00 . A A . 108 LEU HD11 1 1
2 1485 1 1 37 LEU HD12 H 38.297 -14.527 -7.739 1.00 . A A . 108 LEU HD12 1 1
2 1486 1 1 37 LEU HD13 H 37.048 -15.415 -8.611 1.00 . A A . 108 LEU HD13 1 1
2 1487 1 1 37 LEU HD21 H 34.685 -13.790 -7.973 1.00 . A A . 108 LEU HD21 1 1
2 1488 1 1 37 LEU HD22 H 35.115 -14.137 -9.648 1.00 . A A . 108 LEU HD22 1 1
2 1489 1 1 37 LEU HD23 H 34.848 -12.471 -9.134 1.00 . A A . 108 LEU HD23 1 1
2 1490 1 1 37 LEU HG H 37.251 -13.097 -9.394 1.00 . A A . 108 LEU HG 1 1
2 1491 1 1 37 LEU N N 34.715 -11.384 -6.766 1.00 . A A . 108 LEU N 1 1
2 1492 1 1 37 LEU O O 36.282 -10.199 -4.865 1.00 . A A . 108 LEU O 1 1
2 1493 1 1 38 PRO C C 39.176 -10.458 -3.662 1.00 . A A . 109 PRO C 1 1
2 1494 1 1 38 PRO CA C 38.161 -11.530 -3.279 1.00 . A A . 109 PRO CA 1 1
2 1495 1 1 38 PRO CB C 38.870 -12.752 -2.690 1.00 . A A . 109 PRO CB 1 1
2 1496 1 1 38 PRO CD C 37.848 -13.466 -4.729 1.00 . A A . 109 PRO CD 1 1
2 1497 1 1 38 PRO CG C 39.042 -13.681 -3.841 1.00 . A A . 109 PRO CG 1 1
2 1498 1 1 38 PRO HA H 37.471 -11.127 -2.552 1.00 . A A . 109 PRO HA 1 1
2 1499 1 1 38 PRO HB2 H 39.824 -12.453 -2.278 1.00 . A A . 109 PRO HB2 1 1
2 1500 1 1 38 PRO HB3 H 38.258 -13.190 -1.916 1.00 . A A . 109 PRO HB3 1 1
2 1501 1 1 38 PRO HD2 H 38.122 -13.585 -5.766 1.00 . A A . 109 PRO HD2 1 1
2 1502 1 1 38 PRO HD3 H 37.053 -14.148 -4.467 1.00 . A A . 109 PRO HD3 1 1
2 1503 1 1 38 PRO HG2 H 39.951 -13.445 -4.372 1.00 . A A . 109 PRO HG2 1 1
2 1504 1 1 38 PRO HG3 H 39.066 -14.701 -3.488 1.00 . A A . 109 PRO HG3 1 1
2 1505 1 1 38 PRO N N 37.458 -12.074 -4.444 1.00 . A A . 109 PRO N 1 1
2 1506 1 1 38 PRO O O 40.357 -10.745 -3.847 1.00 . A A . 109 PRO O 1 1
2 1507 1 1 39 GLY C C 38.913 -7.114 -5.049 1.00 . A A . 110 GLY C 1 1
2 1508 1 1 39 GLY CA C 39.586 -8.123 -4.141 1.00 . A A . 110 GLY CA 1 1
2 1509 1 1 39 GLY H H 37.753 -9.049 -3.621 1.00 . A A . 110 GLY H 1 1
2 1510 1 1 39 GLY HA2 H 39.908 -7.623 -3.240 1.00 . A A . 110 GLY HA2 1 1
2 1511 1 1 39 GLY HA3 H 40.452 -8.524 -4.647 1.00 . A A . 110 GLY HA3 1 1
2 1512 1 1 39 GLY N N 38.705 -9.219 -3.780 1.00 . A A . 110 GLY N 1 1
2 1513 1 1 39 GLY O O 39.475 -6.059 -5.343 1.00 . A A . 110 GLY O 1 1
2 1514 1 1 40 THR C C 35.954 -5.710 -5.594 1.00 . A A . 111 THR C 1 1
2 1515 1 1 40 THR CA C 36.954 -6.552 -6.380 1.00 . A A . 111 THR CA 1 1
2 1516 1 1 40 THR CB C 36.199 -7.347 -7.462 1.00 . A A . 111 THR CB 1 1
2 1517 1 1 40 THR CG2 C 35.365 -6.418 -8.333 1.00 . A A . 111 THR CG2 1 1
2 1518 1 1 40 THR H H 37.308 -8.292 -5.228 1.00 . A A . 111 THR H 1 1
2 1519 1 1 40 THR HA H 37.658 -5.895 -6.869 1.00 . A A . 111 THR HA 1 1
2 1520 1 1 40 THR HB H 35.538 -8.050 -6.976 1.00 . A A . 111 THR HB 1 1
2 1521 1 1 40 THR HG1 H 37.921 -8.257 -7.772 1.00 . A A . 111 THR HG1 1 1
2 1522 1 1 40 THR HG21 H 34.831 -6.999 -9.069 1.00 . A A . 111 THR HG21 1 1
2 1523 1 1 40 THR HG22 H 36.014 -5.713 -8.832 1.00 . A A . 111 THR HG22 1 1
2 1524 1 1 40 THR HG23 H 34.660 -5.882 -7.715 1.00 . A A . 111 THR HG23 1 1
2 1525 1 1 40 THR N N 37.703 -7.437 -5.497 1.00 . A A . 111 THR N 1 1
2 1526 1 1 40 THR O O 35.237 -6.222 -4.736 1.00 . A A . 111 THR O 1 1
2 1527 1 1 40 THR OG1 O 37.128 -8.066 -8.279 1.00 . A A . 111 THR OG1 1 1
2 1528 1 1 41 ALA C C 33.723 -3.305 -6.029 1.00 . A A . 112 ALA C 1 1
2 1529 1 1 41 ALA CA C 35.000 -3.504 -5.218 1.00 . A A . 112 ALA CA 1 1
2 1530 1 1 41 ALA CB C 35.681 -2.167 -4.966 1.00 . A A . 112 ALA CB 1 1
2 1531 1 1 41 ALA H H 36.510 -4.068 -6.589 1.00 . A A . 112 ALA H 1 1
2 1532 1 1 41 ALA HA H 34.744 -3.936 -4.263 1.00 . A A . 112 ALA HA 1 1
2 1533 1 1 41 ALA HB1 H 36.701 -2.212 -5.314 1.00 . A A . 112 ALA HB1 1 1
2 1534 1 1 41 ALA HB2 H 35.152 -1.389 -5.497 1.00 . A A . 112 ALA HB2 1 1
2 1535 1 1 41 ALA HB3 H 35.670 -1.951 -3.908 1.00 . A A . 112 ALA HB3 1 1
2 1536 1 1 41 ALA N N 35.913 -4.416 -5.895 1.00 . A A . 112 ALA N 1 1
2 1537 1 1 41 ALA O O 33.752 -2.739 -7.123 1.00 . A A . 112 ALA O 1 1
2 1538 1 1 42 PHE C C 30.348 -2.810 -5.330 1.00 . A A . 113 PHE C 1 1
2 1539 1 1 42 PHE CA C 31.317 -3.647 -6.159 1.00 . A A . 113 PHE CA 1 1
2 1540 1 1 42 PHE CB C 30.717 -5.031 -6.421 1.00 . A A . 113 PHE CB 1 1
2 1541 1 1 42 PHE CD1 C 31.575 -6.495 -4.573 1.00 . A A . 113 PHE CD1 1 1
2 1542 1 1 42 PHE CD2 C 29.254 -5.949 -4.601 1.00 . A A . 113 PHE CD2 1 1
2 1543 1 1 42 PHE CE1 C 31.389 -7.241 -3.424 1.00 . A A . 113 PHE CE1 1 1
2 1544 1 1 42 PHE CE2 C 29.063 -6.693 -3.452 1.00 . A A . 113 PHE CE2 1 1
2 1545 1 1 42 PHE CG C 30.512 -5.841 -5.173 1.00 . A A . 113 PHE CG 1 1
2 1546 1 1 42 PHE CZ C 30.131 -7.340 -2.864 1.00 . A A . 113 PHE CZ 1 1
2 1547 1 1 42 PHE H H 32.646 -4.214 -4.612 1.00 . A A . 113 PHE H 1 1
2 1548 1 1 42 PHE HA H 31.485 -3.153 -7.104 1.00 . A A . 113 PHE HA 1 1
2 1549 1 1 42 PHE HB2 H 29.759 -4.915 -6.902 1.00 . A A . 113 PHE HB2 1 1
2 1550 1 1 42 PHE HB3 H 31.378 -5.584 -7.072 1.00 . A A . 113 PHE HB3 1 1
2 1551 1 1 42 PHE HD1 H 32.561 -6.418 -5.011 1.00 . A A . 113 PHE HD1 1 1
2 1552 1 1 42 PHE HD2 H 28.418 -5.443 -5.061 1.00 . A A . 113 PHE HD2 1 1
2 1553 1 1 42 PHE HE1 H 32.227 -7.746 -2.967 1.00 . A A . 113 PHE HE1 1 1
2 1554 1 1 42 PHE HE2 H 28.077 -6.768 -3.017 1.00 . A A . 113 PHE HE2 1 1
2 1555 1 1 42 PHE HZ H 29.983 -7.922 -1.966 1.00 . A A . 113 PHE HZ 1 1
2 1556 1 1 42 PHE N N 32.604 -3.773 -5.486 1.00 . A A . 113 PHE N 1 1
2 1557 1 1 42 PHE O O 30.308 -2.920 -4.104 1.00 . A A . 113 PHE O 1 1
2 1558 1 1 43 ARG C C 27.252 -1.813 -5.207 1.00 . A A . 114 ARG C 1 1
2 1559 1 1 43 ARG CA C 28.603 -1.114 -5.333 1.00 . A A . 114 ARG CA 1 1
2 1560 1 1 43 ARG CB C 28.440 0.203 -6.094 1.00 . A A . 114 ARG CB 1 1
2 1561 1 1 43 ARG CD C 29.651 2.255 -6.889 1.00 . A A . 114 ARG CD 1 1
2 1562 1 1 43 ARG CG C 29.747 0.760 -6.633 1.00 . A A . 114 ARG CG 1 1
2 1563 1 1 43 ARG CZ C 30.743 3.963 -8.281 1.00 . A A . 114 ARG CZ 1 1
2 1564 1 1 43 ARG H H 29.648 -1.930 -6.983 1.00 . A A . 114 ARG H 1 1
2 1565 1 1 43 ARG HA H 28.979 -0.904 -4.344 1.00 . A A . 114 ARG HA 1 1
2 1566 1 1 43 ARG HB2 H 27.772 0.043 -6.928 1.00 . A A . 114 ARG HB2 1 1
2 1567 1 1 43 ARG HB3 H 28.007 0.936 -5.432 1.00 . A A . 114 ARG HB3 1 1
2 1568 1 1 43 ARG HD2 H 28.640 2.493 -7.185 1.00 . A A . 114 ARG HD2 1 1
2 1569 1 1 43 ARG HD3 H 29.891 2.779 -5.976 1.00 . A A . 114 ARG HD3 1 1
2 1570 1 1 43 ARG HE H 31.073 2.000 -8.417 1.00 . A A . 114 ARG HE 1 1
2 1571 1 1 43 ARG HG2 H 30.529 0.579 -5.912 1.00 . A A . 114 ARG HG2 1 1
2 1572 1 1 43 ARG HG3 H 29.986 0.260 -7.560 1.00 . A A . 114 ARG HG3 1 1
2 1573 1 1 43 ARG HH11 H 29.431 4.684 -6.926 1.00 . A A . 114 ARG HH11 1 1
2 1574 1 1 43 ARG HH12 H 30.208 5.876 -7.913 1.00 . A A . 114 ARG HH12 1 1
2 1575 1 1 43 ARG HH21 H 32.103 3.561 -9.723 1.00 . A A . 114 ARG HH21 1 1
2 1576 1 1 43 ARG HH22 H 31.727 5.237 -9.504 1.00 . A A . 114 ARG HH22 1 1
2 1577 1 1 43 ARG N N 29.570 -1.973 -6.007 1.00 . A A . 114 ARG N 1 1
2 1578 1 1 43 ARG NE N 30.566 2.691 -7.941 1.00 . A A . 114 ARG NE 1 1
2 1579 1 1 43 ARG NH1 N 30.072 4.920 -7.656 1.00 . A A . 114 ARG NH1 1 1
2 1580 1 1 43 ARG NH2 N 31.594 4.280 -9.249 1.00 . A A . 114 ARG NH2 1 1
2 1581 1 1 43 ARG O O 26.772 -2.436 -6.156 1.00 . A A . 114 ARG O 1 1
2 1582 1 1 44 VAL C C 24.428 -1.385 -3.006 1.00 . A A . 115 VAL C 1 1
2 1583 1 1 44 VAL CA C 25.346 -2.323 -3.782 1.00 . A A . 115 VAL CA 1 1
2 1584 1 1 44 VAL CB C 25.496 -3.642 -2.997 1.00 . A A . 115 VAL CB 1 1
2 1585 1 1 44 VAL CG1 C 26.298 -4.654 -3.802 1.00 . A A . 115 VAL CG1 1 1
2 1586 1 1 44 VAL CG2 C 26.147 -3.386 -1.647 1.00 . A A . 115 VAL CG2 1 1
2 1587 1 1 44 VAL H H 27.074 -1.195 -3.315 1.00 . A A . 115 VAL H 1 1
2 1588 1 1 44 VAL HA H 24.893 -2.547 -4.736 1.00 . A A . 115 VAL HA 1 1
2 1589 1 1 44 VAL HB H 24.510 -4.049 -2.827 1.00 . A A . 115 VAL HB 1 1
2 1590 1 1 44 VAL HG11 H 27.257 -4.807 -3.332 1.00 . A A . 115 VAL HG11 1 1
2 1591 1 1 44 VAL HG12 H 25.760 -5.589 -3.841 1.00 . A A . 115 VAL HG12 1 1
2 1592 1 1 44 VAL HG13 H 26.445 -4.280 -4.805 1.00 . A A . 115 VAL HG13 1 1
2 1593 1 1 44 VAL HG21 H 26.731 -2.479 -1.694 1.00 . A A . 115 VAL HG21 1 1
2 1594 1 1 44 VAL HG22 H 25.381 -3.282 -0.893 1.00 . A A . 115 VAL HG22 1 1
2 1595 1 1 44 VAL HG23 H 26.791 -4.216 -1.394 1.00 . A A . 115 VAL HG23 1 1
2 1596 1 1 44 VAL N N 26.642 -1.704 -4.031 1.00 . A A . 115 VAL N 1 1
2 1597 1 1 44 VAL O O 24.819 -0.274 -2.647 1.00 . A A . 115 VAL O 1 1
2 1598 1 1 45 SER C C 22.621 -0.915 -0.550 1.00 . A A . 116 SER C 1 1
2 1599 1 1 45 SER CA C 22.230 -1.039 -2.020 1.00 . A A . 116 SER CA 1 1
2 1600 1 1 45 SER CB C 20.838 -1.661 -2.138 1.00 . A A . 116 SER CB 1 1
2 1601 1 1 45 SER H H 22.954 -2.734 -3.064 1.00 . A A . 116 SER H 1 1
2 1602 1 1 45 SER HA H 22.213 -0.054 -2.461 1.00 . A A . 116 SER HA 1 1
2 1603 1 1 45 SER HB2 H 20.518 -1.631 -3.170 1.00 . A A . 116 SER HB2 1 1
2 1604 1 1 45 SER HB3 H 20.875 -2.687 -1.803 1.00 . A A . 116 SER HB3 1 1
2 1605 1 1 45 SER HG H 19.472 -1.564 -0.738 1.00 . A A . 116 SER HG 1 1
2 1606 1 1 45 SER N N 23.205 -1.840 -2.751 1.00 . A A . 116 SER N 1 1
2 1607 1 1 45 SER O O 23.397 -1.717 -0.033 1.00 . A A . 116 SER O 1 1
2 1608 1 1 45 SER OG O 19.896 -0.957 -1.349 1.00 . A A . 116 SER OG 1 1
2 1609 1 1 46 ALA C C 21.897 -0.844 2.380 1.00 . A A . 117 ALA C 1 1
2 1610 1 1 46 ALA CA C 22.365 0.329 1.526 1.00 . A A . 117 ALA CA 1 1
2 1611 1 1 46 ALA CB C 21.712 1.620 1.995 1.00 . A A . 117 ALA CB 1 1
2 1612 1 1 46 ALA H H 21.465 0.705 -0.352 1.00 . A A . 117 ALA H 1 1
2 1613 1 1 46 ALA HA H 23.435 0.435 1.635 1.00 . A A . 117 ALA HA 1 1
2 1614 1 1 46 ALA HB1 H 21.920 2.406 1.284 1.00 . A A . 117 ALA HB1 1 1
2 1615 1 1 46 ALA HB2 H 20.644 1.476 2.070 1.00 . A A . 117 ALA HB2 1 1
2 1616 1 1 46 ALA HB3 H 22.109 1.894 2.960 1.00 . A A . 117 ALA HB3 1 1
2 1617 1 1 46 ALA N N 22.076 0.099 0.116 1.00 . A A . 117 ALA N 1 1
2 1618 1 1 46 ALA O O 22.511 -1.170 3.395 1.00 . A A . 117 ALA O 1 1
2 1619 1 1 47 GLY C C 21.013 -3.892 2.411 1.00 . A A . 118 GLY C 1 1
2 1620 1 1 47 GLY CA C 20.270 -2.603 2.704 1.00 . A A . 118 GLY CA 1 1
2 1621 1 1 47 GLY H H 20.354 -1.170 1.147 1.00 . A A . 118 GLY H 1 1
2 1622 1 1 47 GLY HA2 H 20.338 -2.392 3.760 1.00 . A A . 118 GLY HA2 1 1
2 1623 1 1 47 GLY HA3 H 19.230 -2.733 2.440 1.00 . A A . 118 GLY HA3 1 1
2 1624 1 1 47 GLY N N 20.802 -1.474 1.964 1.00 . A A . 118 GLY N 1 1
2 1625 1 1 47 GLY O O 21.182 -4.734 3.292 1.00 . A A . 118 GLY O 1 1
2 1626 1 1 48 VAL C C 23.534 -5.332 1.466 1.00 . A A . 119 VAL C 1 1
2 1627 1 1 48 VAL CA C 22.186 -5.242 0.760 1.00 . A A . 119 VAL CA 1 1
2 1628 1 1 48 VAL CB C 22.413 -5.269 -0.763 1.00 . A A . 119 VAL CB 1 1
2 1629 1 1 48 VAL CG1 C 23.240 -6.483 -1.159 1.00 . A A . 119 VAL CG1 1 1
2 1630 1 1 48 VAL CG2 C 21.083 -5.258 -1.501 1.00 . A A . 119 VAL CG2 1 1
2 1631 1 1 48 VAL H H 21.292 -3.341 0.509 1.00 . A A . 119 VAL H 1 1
2 1632 1 1 48 VAL HA H 21.592 -6.104 1.029 1.00 . A A . 119 VAL HA 1 1
2 1633 1 1 48 VAL HB H 22.963 -4.381 -1.041 1.00 . A A . 119 VAL HB 1 1
2 1634 1 1 48 VAL HG11 H 24.248 -6.368 -0.788 1.00 . A A . 119 VAL HG11 1 1
2 1635 1 1 48 VAL HG12 H 22.799 -7.374 -0.735 1.00 . A A . 119 VAL HG12 1 1
2 1636 1 1 48 VAL HG13 H 23.262 -6.569 -2.236 1.00 . A A . 119 VAL HG13 1 1
2 1637 1 1 48 VAL HG21 H 21.198 -4.746 -2.445 1.00 . A A . 119 VAL HG21 1 1
2 1638 1 1 48 VAL HG22 H 20.761 -6.273 -1.677 1.00 . A A . 119 VAL HG22 1 1
2 1639 1 1 48 VAL HG23 H 20.343 -4.745 -0.902 1.00 . A A . 119 VAL HG23 1 1
2 1640 1 1 48 VAL N N 21.457 -4.047 1.167 1.00 . A A . 119 VAL N 1 1
2 1641 1 1 48 VAL O O 23.882 -6.366 2.034 1.00 . A A . 119 VAL O 1 1
2 1642 1 1 49 ALA C C 25.518 -4.641 3.518 1.00 . A A . 120 ALA C 1 1
2 1643 1 1 49 ALA CA C 25.600 -4.192 2.064 1.00 . A A . 120 ALA CA 1 1
2 1644 1 1 49 ALA CB C 26.181 -2.789 1.975 1.00 . A A . 120 ALA CB 1 1
2 1645 1 1 49 ALA H H 23.959 -3.445 0.957 1.00 . A A . 120 ALA H 1 1
2 1646 1 1 49 ALA HA H 26.257 -4.861 1.527 1.00 . A A . 120 ALA HA 1 1
2 1647 1 1 49 ALA HB1 H 26.739 -2.573 2.873 1.00 . A A . 120 ALA HB1 1 1
2 1648 1 1 49 ALA HB2 H 26.836 -2.725 1.119 1.00 . A A . 120 ALA HB2 1 1
2 1649 1 1 49 ALA HB3 H 25.378 -2.073 1.868 1.00 . A A . 120 ALA HB3 1 1
2 1650 1 1 49 ALA N N 24.290 -4.239 1.425 1.00 . A A . 120 ALA N 1 1
2 1651 1 1 49 ALA O O 26.400 -5.343 4.011 1.00 . A A . 120 ALA O 1 1
2 1652 1 1 50 ALA C C 24.390 -6.100 5.800 1.00 . A A . 121 ALA C 1 1
2 1653 1 1 50 ALA CA C 24.257 -4.594 5.598 1.00 . A A . 121 ALA CA 1 1
2 1654 1 1 50 ALA CB C 22.896 -4.114 6.081 1.00 . A A . 121 ALA CB 1 1
2 1655 1 1 50 ALA H H 23.784 -3.674 3.753 1.00 . A A . 121 ALA H 1 1
2 1656 1 1 50 ALA HA H 25.016 -4.094 6.183 1.00 . A A . 121 ALA HA 1 1
2 1657 1 1 50 ALA HB1 H 22.628 -3.208 5.558 1.00 . A A . 121 ALA HB1 1 1
2 1658 1 1 50 ALA HB2 H 22.156 -4.876 5.884 1.00 . A A . 121 ALA HB2 1 1
2 1659 1 1 50 ALA HB3 H 22.939 -3.919 7.143 1.00 . A A . 121 ALA HB3 1 1
2 1660 1 1 50 ALA N N 24.454 -4.232 4.200 1.00 . A A . 121 ALA N 1 1
2 1661 1 1 50 ALA O O 24.972 -6.554 6.784 1.00 . A A . 121 ALA O 1 1
2 1662 1 1 51 GLU C C 25.291 -8.833 4.561 1.00 . A A . 122 GLU C 1 1
2 1663 1 1 51 GLU CA C 23.904 -8.323 4.938 1.00 . A A . 122 GLU CA 1 1
2 1664 1 1 51 GLU CB C 22.852 -8.947 4.019 1.00 . A A . 122 GLU CB 1 1
2 1665 1 1 51 GLU CD C 21.080 -9.803 5.603 1.00 . A A . 122 GLU CD 1 1
2 1666 1 1 51 GLU CG C 22.170 -10.167 4.614 1.00 . A A . 122 GLU CG 1 1
2 1667 1 1 51 GLU H H 23.395 -6.447 4.100 1.00 . A A . 122 GLU H 1 1
2 1668 1 1 51 GLU HA H 23.694 -8.610 5.957 1.00 . A A . 122 GLU HA 1 1
2 1669 1 1 51 GLU HB2 H 22.096 -8.207 3.803 1.00 . A A . 122 GLU HB2 1 1
2 1670 1 1 51 GLU HB3 H 23.328 -9.242 3.095 1.00 . A A . 122 GLU HB3 1 1
2 1671 1 1 51 GLU HG2 H 21.731 -10.744 3.814 1.00 . A A . 122 GLU HG2 1 1
2 1672 1 1 51 GLU HG3 H 22.912 -10.765 5.123 1.00 . A A . 122 GLU HG3 1 1
2 1673 1 1 51 GLU N N 23.846 -6.868 4.861 1.00 . A A . 122 GLU N 1 1
2 1674 1 1 51 GLU O O 25.830 -9.734 5.203 1.00 . A A . 122 GLU O 1 1
2 1675 1 1 51 GLU OE1 O 19.936 -9.562 5.161 1.00 . A A . 122 GLU OE1 1 1
2 1676 1 1 51 GLU OE2 O 21.369 -9.757 6.817 1.00 . A A . 122 GLU OE2 1 1
2 1677 1 1 52 MET C C 28.216 -8.528 4.172 1.00 . A A . 123 MET C 1 1
2 1678 1 1 52 MET CA C 27.190 -8.645 3.049 1.00 . A A . 123 MET CA 1 1
2 1679 1 1 52 MET CB C 27.616 -7.781 1.861 1.00 . A A . 123 MET CB 1 1
2 1680 1 1 52 MET CE C 27.947 -9.322 -1.161 1.00 . A A . 123 MET CE 1 1
2 1681 1 1 52 MET CG C 26.614 -7.782 0.719 1.00 . A A . 123 MET CG 1 1
2 1682 1 1 52 MET H H 25.387 -7.537 3.040 1.00 . A A . 123 MET H 1 1
2 1683 1 1 52 MET HA H 27.137 -9.676 2.733 1.00 . A A . 123 MET HA 1 1
2 1684 1 1 52 MET HB2 H 27.744 -6.764 2.198 1.00 . A A . 123 MET HB2 1 1
2 1685 1 1 52 MET HB3 H 28.559 -8.149 1.483 1.00 . A A . 123 MET HB3 1 1
2 1686 1 1 52 MET HE1 H 27.792 -8.590 -1.941 1.00 . A A . 123 MET HE1 1 1
2 1687 1 1 52 MET HE2 H 28.810 -9.045 -0.574 1.00 . A A . 123 MET HE2 1 1
2 1688 1 1 52 MET HE3 H 28.108 -10.293 -1.605 1.00 . A A . 123 MET HE3 1 1
2 1689 1 1 52 MET HG2 H 25.640 -7.526 1.110 1.00 . A A . 123 MET HG2 1 1
2 1690 1 1 52 MET HG3 H 26.913 -7.040 -0.006 1.00 . A A . 123 MET HG3 1 1
2 1691 1 1 52 MET N N 25.865 -8.250 3.512 1.00 . A A . 123 MET N 1 1
2 1692 1 1 52 MET O O 28.920 -9.487 4.487 1.00 . A A . 123 MET O 1 1
2 1693 1 1 52 MET SD S 26.501 -9.381 -0.106 1.00 . A A . 123 MET SD 1 1
2 1694 1 1 53 THR C C 28.902 -7.954 7.078 1.00 . A A . 124 THR C 1 1
2 1695 1 1 53 THR CA C 29.237 -7.101 5.860 1.00 . A A . 124 THR CA 1 1
2 1696 1 1 53 THR CB C 29.247 -5.617 6.272 1.00 . A A . 124 THR CB 1 1
2 1697 1 1 53 THR CG2 C 29.458 -4.720 5.062 1.00 . A A . 124 THR CG2 1 1
2 1698 1 1 53 THR H H 27.708 -6.619 4.477 1.00 . A A . 124 THR H 1 1
2 1699 1 1 53 THR HA H 30.224 -7.363 5.510 1.00 . A A . 124 THR HA 1 1
2 1700 1 1 53 THR HB H 30.059 -5.458 6.967 1.00 . A A . 124 THR HB 1 1
2 1701 1 1 53 THR HG1 H 28.095 -5.415 7.860 1.00 . A A . 124 THR HG1 1 1
2 1702 1 1 53 THR HG21 H 28.507 -4.328 4.735 1.00 . A A . 124 THR HG21 1 1
2 1703 1 1 53 THR HG22 H 29.904 -5.292 4.263 1.00 . A A . 124 THR HG22 1 1
2 1704 1 1 53 THR HG23 H 30.112 -3.904 5.330 1.00 . A A . 124 THR HG23 1 1
2 1705 1 1 53 THR N N 28.295 -7.345 4.773 1.00 . A A . 124 THR N 1 1
2 1706 1 1 53 THR O O 29.787 -8.328 7.847 1.00 . A A . 124 THR O 1 1
2 1707 1 1 53 THR OG1 O 28.011 -5.279 6.914 1.00 . A A . 124 THR OG1 1 1
2 1708 1 1 54 GLU C C 27.499 -10.540 8.152 1.00 . A A . 125 GLU C 1 1
2 1709 1 1 54 GLU CA C 27.168 -9.067 8.374 1.00 . A A . 125 GLU CA 1 1
2 1710 1 1 54 GLU CB C 25.662 -8.897 8.582 1.00 . A A . 125 GLU CB 1 1
2 1711 1 1 54 GLU CD C 25.417 -8.010 10.935 1.00 . A A . 125 GLU CD 1 1
2 1712 1 1 54 GLU CG C 25.298 -7.707 9.454 1.00 . A A . 125 GLU CG 1 1
2 1713 1 1 54 GLU H H 26.959 -7.930 6.600 1.00 . A A . 125 GLU H 1 1
2 1714 1 1 54 GLU HA H 27.685 -8.723 9.257 1.00 . A A . 125 GLU HA 1 1
2 1715 1 1 54 GLU HB2 H 25.189 -8.770 7.620 1.00 . A A . 125 GLU HB2 1 1
2 1716 1 1 54 GLU HB3 H 25.273 -9.790 9.050 1.00 . A A . 125 GLU HB3 1 1
2 1717 1 1 54 GLU HG2 H 25.961 -6.887 9.216 1.00 . A A . 125 GLU HG2 1 1
2 1718 1 1 54 GLU HG3 H 24.279 -7.418 9.240 1.00 . A A . 125 GLU HG3 1 1
2 1719 1 1 54 GLU N N 27.618 -8.258 7.247 1.00 . A A . 125 GLU N 1 1
2 1720 1 1 54 GLU O O 27.616 -11.311 9.105 1.00 . A A . 125 GLU O 1 1
2 1721 1 1 54 GLU OE1 O 24.719 -8.928 11.411 1.00 . A A . 125 GLU OE1 1 1
2 1722 1 1 54 GLU OE2 O 26.208 -7.327 11.618 1.00 . A A . 125 GLU OE2 1 1
2 1723 1 1 55 ARG C C 29.437 -12.607 6.803 1.00 . A A . 126 ARG C 1 1
2 1724 1 1 55 ARG CA C 27.964 -12.304 6.541 1.00 . A A . 126 ARG CA 1 1
2 1725 1 1 55 ARG CB C 27.631 -12.571 5.072 1.00 . A A . 126 ARG CB 1 1
2 1726 1 1 55 ARG CD C 25.721 -14.054 4.389 1.00 . A A . 126 ARG CD 1 1
2 1727 1 1 55 ARG CG C 26.140 -12.647 4.789 1.00 . A A . 126 ARG CG 1 1
2 1728 1 1 55 ARG CZ C 25.810 -16.335 5.299 1.00 . A A . 126 ARG CZ 1 1
2 1729 1 1 55 ARG H H 27.544 -10.262 6.172 1.00 . A A . 126 ARG H 1 1
2 1730 1 1 55 ARG HA H 27.360 -12.949 7.160 1.00 . A A . 126 ARG HA 1 1
2 1731 1 1 55 ARG HB2 H 28.049 -11.776 4.469 1.00 . A A . 126 ARG HB2 1 1
2 1732 1 1 55 ARG HB3 H 28.081 -13.507 4.778 1.00 . A A . 126 ARG HB3 1 1
2 1733 1 1 55 ARG HD2 H 24.647 -14.079 4.286 1.00 . A A . 126 ARG HD2 1 1
2 1734 1 1 55 ARG HD3 H 26.180 -14.295 3.442 1.00 . A A . 126 ARG HD3 1 1
2 1735 1 1 55 ARG HE H 26.657 -14.739 6.142 1.00 . A A . 126 ARG HE 1 1
2 1736 1 1 55 ARG HG2 H 25.600 -12.363 5.679 1.00 . A A . 126 ARG HG2 1 1
2 1737 1 1 55 ARG HG3 H 25.900 -11.967 3.986 1.00 . A A . 126 ARG HG3 1 1
2 1738 1 1 55 ARG HH11 H 24.786 -16.150 3.567 1.00 . A A . 126 ARG HH11 1 1
2 1739 1 1 55 ARG HH12 H 24.857 -17.754 4.219 1.00 . A A . 126 ARG HH12 1 1
2 1740 1 1 55 ARG HH21 H 26.756 -16.846 7.011 1.00 . A A . 126 ARG HH21 1 1
2 1741 1 1 55 ARG HH22 H 25.976 -18.148 6.179 1.00 . A A . 126 ARG HH22 1 1
2 1742 1 1 55 ARG N N 27.648 -10.923 6.888 1.00 . A A . 126 ARG N 1 1
2 1743 1 1 55 ARG NE N 26.125 -15.048 5.380 1.00 . A A . 126 ARG NE 1 1
2 1744 1 1 55 ARG NH1 N 25.092 -16.783 4.278 1.00 . A A . 126 ARG NH1 1 1
2 1745 1 1 55 ARG NH2 N 26.215 -17.180 6.240 1.00 . A A . 126 ARG NH2 1 1
2 1746 1 1 55 ARG O O 29.808 -13.752 7.061 1.00 . A A . 126 ARG O 1 1
2 1747 1 1 56 GLY C C 32.427 -12.224 5.731 1.00 . A A . 127 GLY C 1 1
2 1748 1 1 56 GLY CA C 31.692 -11.751 6.969 1.00 . A A . 127 GLY CA 1 1
2 1749 1 1 56 GLY H H 29.917 -10.684 6.527 1.00 . A A . 127 GLY H 1 1
2 1750 1 1 56 GLY HA2 H 32.114 -10.810 7.287 1.00 . A A . 127 GLY HA2 1 1
2 1751 1 1 56 GLY HA3 H 31.828 -12.480 7.754 1.00 . A A . 127 GLY HA3 1 1
2 1752 1 1 56 GLY N N 30.271 -11.573 6.737 1.00 . A A . 127 GLY N 1 1
2 1753 1 1 56 GLY O O 33.534 -12.757 5.822 1.00 . A A . 127 GLY O 1 1
2 1754 1 1 57 LEU C C 32.904 -11.237 2.516 1.00 . A A . 128 LEU C 1 1
2 1755 1 1 57 LEU CA C 32.412 -12.446 3.306 1.00 . A A . 128 LEU CA 1 1
2 1756 1 1 57 LEU CB C 31.404 -13.239 2.473 1.00 . A A . 128 LEU CB 1 1
2 1757 1 1 57 LEU CD1 C 29.440 -14.792 2.369 1.00 . A A . 128 LEU CD1 1 1
2 1758 1 1 57 LEU CD2 C 31.488 -15.453 3.644 1.00 . A A . 128 LEU CD2 1 1
2 1759 1 1 57 LEU CG C 30.594 -14.295 3.226 1.00 . A A . 128 LEU CG 1 1
2 1760 1 1 57 LEU H H 30.930 -11.604 4.559 1.00 . A A . 128 LEU H 1 1
2 1761 1 1 57 LEU HA H 33.257 -13.080 3.533 1.00 . A A . 128 LEU HA 1 1
2 1762 1 1 57 LEU HB2 H 30.710 -12.537 2.039 1.00 . A A . 128 LEU HB2 1 1
2 1763 1 1 57 LEU HB3 H 31.948 -13.738 1.683 1.00 . A A . 128 LEU HB3 1 1
2 1764 1 1 57 LEU HD11 H 29.141 -14.016 1.681 1.00 . A A . 128 LEU HD11 1 1
2 1765 1 1 57 LEU HD12 H 28.606 -15.050 3.005 1.00 . A A . 128 LEU HD12 1 1
2 1766 1 1 57 LEU HD13 H 29.753 -15.664 1.815 1.00 . A A . 128 LEU HD13 1 1
2 1767 1 1 57 LEU HD21 H 30.998 -16.024 4.419 1.00 . A A . 128 LEU HD21 1 1
2 1768 1 1 57 LEU HD22 H 32.425 -15.068 4.018 1.00 . A A . 128 LEU HD22 1 1
2 1769 1 1 57 LEU HD23 H 31.675 -16.090 2.791 1.00 . A A . 128 LEU HD23 1 1
2 1770 1 1 57 LEU HG H 30.179 -13.851 4.120 1.00 . A A . 128 LEU HG 1 1
2 1771 1 1 57 LEU N N 31.810 -12.033 4.569 1.00 . A A . 128 LEU N 1 1
2 1772 1 1 57 LEU O O 33.821 -11.346 1.702 1.00 . A A . 128 LEU O 1 1
2 1773 1 1 58 ALA C C 32.842 -7.708 3.068 1.00 . A A . 129 ALA C 1 1
2 1774 1 1 58 ALA CA C 32.666 -8.855 2.079 1.00 . A A . 129 ALA CA 1 1
2 1775 1 1 58 ALA CB C 31.625 -8.495 1.029 1.00 . A A . 129 ALA CB 1 1
2 1776 1 1 58 ALA H H 31.565 -10.062 3.423 1.00 . A A . 129 ALA H 1 1
2 1777 1 1 58 ALA HA H 33.605 -9.028 1.574 1.00 . A A . 129 ALA HA 1 1
2 1778 1 1 58 ALA HB1 H 31.837 -9.028 0.114 1.00 . A A . 129 ALA HB1 1 1
2 1779 1 1 58 ALA HB2 H 30.644 -8.769 1.387 1.00 . A A . 129 ALA HB2 1 1
2 1780 1 1 58 ALA HB3 H 31.657 -7.432 0.842 1.00 . A A . 129 ALA HB3 1 1
2 1781 1 1 58 ALA N N 32.289 -10.085 2.764 1.00 . A A . 129 ALA N 1 1
2 1782 1 1 58 ALA O O 32.209 -7.684 4.124 1.00 . A A . 129 ALA O 1 1
2 1783 1 1 59 ARG C C 33.857 -4.308 2.791 1.00 . A A . 130 ARG C 1 1
2 1784 1 1 59 ARG CA C 33.965 -5.611 3.579 1.00 . A A . 130 ARG CA 1 1
2 1785 1 1 59 ARG CB C 35.353 -5.722 4.211 1.00 . A A . 130 ARG CB 1 1
2 1786 1 1 59 ARG CD C 37.012 -4.813 5.865 1.00 . A A . 130 ARG CD 1 1
2 1787 1 1 59 ARG CG C 35.579 -4.755 5.361 1.00 . A A . 130 ARG CG 1 1
2 1788 1 1 59 ARG CZ C 38.492 -3.527 7.348 1.00 . A A . 130 ARG CZ 1 1
2 1789 1 1 59 ARG H H 34.178 -6.834 1.865 1.00 . A A . 130 ARG H 1 1
2 1790 1 1 59 ARG HA H 33.221 -5.606 4.361 1.00 . A A . 130 ARG HA 1 1
2 1791 1 1 59 ARG HB2 H 35.486 -6.728 4.583 1.00 . A A . 130 ARG HB2 1 1
2 1792 1 1 59 ARG HB3 H 36.097 -5.527 3.453 1.00 . A A . 130 ARG HB3 1 1
2 1793 1 1 59 ARG HD2 H 37.189 -5.788 6.297 1.00 . A A . 130 ARG HD2 1 1
2 1794 1 1 59 ARG HD3 H 37.680 -4.664 5.029 1.00 . A A . 130 ARG HD3 1 1
2 1795 1 1 59 ARG HE H 36.517 -3.281 7.215 1.00 . A A . 130 ARG HE 1 1
2 1796 1 1 59 ARG HG2 H 35.368 -3.751 5.022 1.00 . A A . 130 ARG HG2 1 1
2 1797 1 1 59 ARG HG3 H 34.911 -5.011 6.170 1.00 . A A . 130 ARG HG3 1 1
2 1798 1 1 59 ARG HH11 H 39.424 -4.915 6.213 1.00 . A A . 130 ARG HH11 1 1
2 1799 1 1 59 ARG HH12 H 40.455 -4.001 7.263 1.00 . A A . 130 ARG HH12 1 1
2 1800 1 1 59 ARG HH21 H 37.864 -2.071 8.601 1.00 . A A . 130 ARG HH21 1 1
2 1801 1 1 59 ARG HH22 H 39.568 -2.384 8.621 1.00 . A A . 130 ARG HH22 1 1
2 1802 1 1 59 ARG N N 33.705 -6.759 2.719 1.00 . A A . 130 ARG N 1 1
2 1803 1 1 59 ARG NE N 37.280 -3.793 6.874 1.00 . A A . 130 ARG NE 1 1
2 1804 1 1 59 ARG NH1 N 39.543 -4.204 6.906 1.00 . A A . 130 ARG NH1 1 1
2 1805 1 1 59 ARG NH2 N 38.655 -2.583 8.266 1.00 . A A . 130 ARG NH2 1 1
2 1806 1 1 59 ARG O O 34.152 -4.266 1.597 1.00 . A A . 130 ARG O 1 1
2 1807 1 1 60 MET C C 34.648 -1.349 2.489 1.00 . A A . 131 MET C 1 1
2 1808 1 1 60 MET CA C 33.285 -1.942 2.831 1.00 . A A . 131 MET CA 1 1
2 1809 1 1 60 MET CB C 32.516 -0.988 3.747 1.00 . A A . 131 MET CB 1 1
2 1810 1 1 60 MET CE C 28.592 -0.745 3.891 1.00 . A A . 131 MET CE 1 1
2 1811 1 1 60 MET CG C 31.211 -1.566 4.270 1.00 . A A . 131 MET CG 1 1
2 1812 1 1 60 MET H H 33.211 -3.341 4.419 1.00 . A A . 131 MET H 1 1
2 1813 1 1 60 MET HA H 32.726 -2.080 1.919 1.00 . A A . 131 MET HA 1 1
2 1814 1 1 60 MET HB2 H 33.139 -0.739 4.593 1.00 . A A . 131 MET HB2 1 1
2 1815 1 1 60 MET HB3 H 32.291 -0.085 3.198 1.00 . A A . 131 MET HB3 1 1
2 1816 1 1 60 MET HE1 H 28.883 -1.231 2.972 1.00 . A A . 131 MET HE1 1 1
2 1817 1 1 60 MET HE2 H 27.987 -1.419 4.479 1.00 . A A . 131 MET HE2 1 1
2 1818 1 1 60 MET HE3 H 28.021 0.144 3.664 1.00 . A A . 131 MET HE3 1 1
2 1819 1 1 60 MET HG2 H 30.745 -2.138 3.481 1.00 . A A . 131 MET HG2 1 1
2 1820 1 1 60 MET HG3 H 31.430 -2.217 5.103 1.00 . A A . 131 MET HG3 1 1
2 1821 1 1 60 MET N N 33.432 -3.246 3.468 1.00 . A A . 131 MET N 1 1
2 1822 1 1 60 MET O O 35.544 -1.304 3.331 1.00 . A A . 131 MET O 1 1
2 1823 1 1 60 MET SD S 30.057 -0.294 4.816 1.00 . A A . 131 MET SD 1 1
2 1824 1 1 61 GLN C C 36.443 0.879 1.672 1.00 . A A . 132 GLN C 1 1
2 1825 1 1 61 GLN CA C 36.050 -0.306 0.795 1.00 . A A . 132 GLN CA 1 1
2 1826 1 1 61 GLN CB C 35.931 0.141 -0.663 1.00 . A A . 132 GLN CB 1 1
2 1827 1 1 61 GLN CD C 37.109 1.022 -2.717 1.00 . A A . 132 GLN CD 1 1
2 1828 1 1 61 GLN CG C 37.245 0.614 -1.264 1.00 . A A . 132 GLN CG 1 1
2 1829 1 1 61 GLN H H 34.044 -0.960 0.624 1.00 . A A . 132 GLN H 1 1
2 1830 1 1 61 GLN HA H 36.817 -1.062 0.869 1.00 . A A . 132 GLN HA 1 1
2 1831 1 1 61 GLN HB2 H 35.569 -0.689 -1.253 1.00 . A A . 132 GLN HB2 1 1
2 1832 1 1 61 GLN HB3 H 35.220 0.951 -0.721 1.00 . A A . 132 GLN HB3 1 1
2 1833 1 1 61 GLN HE21 H 37.561 -0.823 -3.303 1.00 . A A . 132 GLN HE21 1 1
2 1834 1 1 61 GLN HE22 H 37.246 0.310 -4.568 1.00 . A A . 132 GLN HE22 1 1
2 1835 1 1 61 GLN HG2 H 37.597 1.465 -0.700 1.00 . A A . 132 GLN HG2 1 1
2 1836 1 1 61 GLN HG3 H 37.967 -0.186 -1.195 1.00 . A A . 132 GLN HG3 1 1
2 1837 1 1 61 GLN N N 34.796 -0.896 1.248 1.00 . A A . 132 GLN N 1 1
2 1838 1 1 61 GLN NE2 N 37.328 0.075 -3.621 1.00 . A A . 132 GLN NE2 1 1
2 1839 1 1 61 GLN O O 36.115 2.025 1.366 1.00 . A A . 132 GLN O 1 1
2 1840 1 1 61 GLN OE1 O 36.809 2.176 -3.025 1.00 . A A . 132 GLN OE1 1 1
3 1841 1 1 1 PRO C C 7.504 -8.188 4.793 1.00 . A A . 72 PRO C 1 1
3 1842 1 1 1 PRO CA C 8.541 -7.430 5.615 1.00 . A A . 72 PRO CA 1 1
3 1843 1 1 1 PRO CB C 9.908 -7.477 4.928 1.00 . A A . 72 PRO CB 1 1
3 1844 1 1 1 PRO CD C 10.130 -8.671 6.987 1.00 . A A . 72 PRO CD 1 1
3 1845 1 1 1 PRO CG C 10.612 -8.626 5.562 1.00 . A A . 72 PRO CG 1 1
3 1846 1 1 1 PRO HA H 8.228 -6.403 5.728 1.00 . A A . 72 PRO HA 1 1
3 1847 1 1 1 PRO HB2 H 9.774 -7.632 3.867 1.00 . A A . 72 PRO HB2 1 1
3 1848 1 1 1 PRO HB3 H 10.433 -6.549 5.099 1.00 . A A . 72 PRO HB3 1 1
3 1849 1 1 1 PRO HD2 H 10.072 -9.692 7.333 1.00 . A A . 72 PRO HD2 1 1
3 1850 1 1 1 PRO HD3 H 10.782 -8.091 7.623 1.00 . A A . 72 PRO HD3 1 1
3 1851 1 1 1 PRO HG2 H 10.356 -9.541 5.052 1.00 . A A . 72 PRO HG2 1 1
3 1852 1 1 1 PRO HG3 H 11.679 -8.463 5.533 1.00 . A A . 72 PRO HG3 1 1
3 1853 1 1 1 PRO N N 8.792 -8.063 6.914 1.00 . A A . 72 PRO N 1 1
3 1854 1 1 1 PRO O O 7.449 -9.418 4.827 1.00 . A A . 72 PRO O 1 1
3 1855 1 1 2 ASP C C 5.197 -7.080 2.133 1.00 . A A . 73 ASP C 1 1
3 1856 1 1 2 ASP CA C 5.651 -8.049 3.222 1.00 . A A . 73 ASP CA 1 1
3 1857 1 1 2 ASP CB C 4.456 -8.470 4.079 1.00 . A A . 73 ASP CB 1 1
3 1858 1 1 2 ASP CG C 4.180 -9.958 3.997 1.00 . A A . 73 ASP CG 1 1
3 1859 1 1 2 ASP H H 6.779 -6.471 4.069 1.00 . A A . 73 ASP H 1 1
3 1860 1 1 2 ASP HA H 6.071 -8.926 2.752 1.00 . A A . 73 ASP HA 1 1
3 1861 1 1 2 ASP HB2 H 4.653 -8.215 5.110 1.00 . A A . 73 ASP HB2 1 1
3 1862 1 1 2 ASP HB3 H 3.577 -7.940 3.744 1.00 . A A . 73 ASP HB3 1 1
3 1863 1 1 2 ASP N N 6.685 -7.447 4.054 1.00 . A A . 73 ASP N 1 1
3 1864 1 1 2 ASP O O 4.074 -7.171 1.635 1.00 . A A . 73 ASP O 1 1
3 1865 1 1 2 ASP OD1 O 5.128 -10.749 4.190 1.00 . A A . 73 ASP OD1 1 1
3 1866 1 1 2 ASP OD2 O 3.017 -10.332 3.742 1.00 . A A . 73 ASP OD2 1 1
3 1867 1 1 3 THR C C 6.678 -5.326 -0.467 1.00 . A A . 74 THR C 1 1
3 1868 1 1 3 THR CA C 5.765 -5.166 0.743 1.00 . A A . 74 THR CA 1 1
3 1869 1 1 3 THR CB C 5.899 -3.730 1.286 1.00 . A A . 74 THR CB 1 1
3 1870 1 1 3 THR CG2 C 5.604 -2.711 0.196 1.00 . A A . 74 THR CG2 1 1
3 1871 1 1 3 THR H H 6.955 -6.132 2.203 1.00 . A A . 74 THR H 1 1
3 1872 1 1 3 THR HA H 4.742 -5.318 0.434 1.00 . A A . 74 THR HA 1 1
3 1873 1 1 3 THR HB H 6.912 -3.584 1.630 1.00 . A A . 74 THR HB 1 1
3 1874 1 1 3 THR HG1 H 4.151 -3.233 2.053 1.00 . A A . 74 THR HG1 1 1
3 1875 1 1 3 THR HG21 H 6.498 -2.536 -0.384 1.00 . A A . 74 THR HG21 1 1
3 1876 1 1 3 THR HG22 H 5.282 -1.784 0.647 1.00 . A A . 74 THR HG22 1 1
3 1877 1 1 3 THR HG23 H 4.824 -3.087 -0.449 1.00 . A A . 74 THR HG23 1 1
3 1878 1 1 3 THR N N 6.077 -6.153 1.770 1.00 . A A . 74 THR N 1 1
3 1879 1 1 3 THR O O 6.232 -5.225 -1.611 1.00 . A A . 74 THR O 1 1
3 1880 1 1 3 THR OG1 O 5.000 -3.536 2.383 1.00 . A A . 74 THR OG1 1 1
3 1881 1 1 4 VAL C C 8.980 -4.530 -2.187 1.00 . A A . 75 VAL C 1 1
3 1882 1 1 4 VAL CA C 8.933 -5.753 -1.279 1.00 . A A . 75 VAL CA 1 1
3 1883 1 1 4 VAL CB C 8.614 -6.998 -2.129 1.00 . A A . 75 VAL CB 1 1
3 1884 1 1 4 VAL CG1 C 9.755 -7.293 -3.091 1.00 . A A . 75 VAL CG1 1 1
3 1885 1 1 4 VAL CG2 C 8.336 -8.196 -1.235 1.00 . A A . 75 VAL CG2 1 1
3 1886 1 1 4 VAL H H 8.252 -5.647 0.722 1.00 . A A . 75 VAL H 1 1
3 1887 1 1 4 VAL HA H 9.904 -5.891 -0.826 1.00 . A A . 75 VAL HA 1 1
3 1888 1 1 4 VAL HB H 7.727 -6.794 -2.710 1.00 . A A . 75 VAL HB 1 1
3 1889 1 1 4 VAL HG11 H 9.799 -8.356 -3.281 1.00 . A A . 75 VAL HG11 1 1
3 1890 1 1 4 VAL HG12 H 9.590 -6.767 -4.020 1.00 . A A . 75 VAL HG12 1 1
3 1891 1 1 4 VAL HG13 H 10.688 -6.968 -2.654 1.00 . A A . 75 VAL HG13 1 1
3 1892 1 1 4 VAL HG21 H 8.681 -9.097 -1.721 1.00 . A A . 75 VAL HG21 1 1
3 1893 1 1 4 VAL HG22 H 8.854 -8.072 -0.296 1.00 . A A . 75 VAL HG22 1 1
3 1894 1 1 4 VAL HG23 H 7.274 -8.270 -1.053 1.00 . A A . 75 VAL HG23 1 1
3 1895 1 1 4 VAL N N 7.957 -5.577 -0.210 1.00 . A A . 75 VAL N 1 1
3 1896 1 1 4 VAL O O 8.689 -4.618 -3.380 1.00 . A A . 75 VAL O 1 1
3 1897 1 1 5 ILE C C 10.535 -1.244 -1.825 1.00 . A A . 76 ILE C 1 1
3 1898 1 1 5 ILE CA C 9.435 -2.147 -2.373 1.00 . A A . 76 ILE CA 1 1
3 1899 1 1 5 ILE CB C 8.099 -1.380 -2.352 1.00 . A A . 76 ILE CB 1 1
3 1900 1 1 5 ILE CD1 C 5.628 -1.569 -2.929 1.00 . A A . 76 ILE CD1 1 1
3 1901 1 1 5 ILE CG1 C 6.981 -2.246 -2.934 1.00 . A A . 76 ILE CG1 1 1
3 1902 1 1 5 ILE CG2 C 8.225 -0.077 -3.126 1.00 . A A . 76 ILE CG2 1 1
3 1903 1 1 5 ILE H H 9.567 -3.382 -0.660 1.00 . A A . 76 ILE H 1 1
3 1904 1 1 5 ILE HA H 9.667 -2.398 -3.397 1.00 . A A . 76 ILE HA 1 1
3 1905 1 1 5 ILE HB H 7.863 -1.141 -1.327 1.00 . A A . 76 ILE HB 1 1
3 1906 1 1 5 ILE HD11 H 5.607 -0.813 -2.157 1.00 . A A . 76 ILE HD11 1 1
3 1907 1 1 5 ILE HD12 H 5.452 -1.106 -3.889 1.00 . A A . 76 ILE HD12 1 1
3 1908 1 1 5 ILE HD13 H 4.858 -2.302 -2.735 1.00 . A A . 76 ILE HD13 1 1
3 1909 1 1 5 ILE HG12 H 7.221 -2.496 -3.955 1.00 . A A . 76 ILE HG12 1 1
3 1910 1 1 5 ILE HG13 H 6.900 -3.154 -2.355 1.00 . A A . 76 ILE HG13 1 1
3 1911 1 1 5 ILE HG21 H 7.495 -0.059 -3.922 1.00 . A A . 76 ILE HG21 1 1
3 1912 1 1 5 ILE HG22 H 8.051 0.755 -2.460 1.00 . A A . 76 ILE HG22 1 1
3 1913 1 1 5 ILE HG23 H 9.217 0.000 -3.546 1.00 . A A . 76 ILE HG23 1 1
3 1914 1 1 5 ILE N N 9.348 -3.388 -1.614 1.00 . A A . 76 ILE N 1 1
3 1915 1 1 5 ILE O O 10.439 -0.738 -0.706 1.00 . A A . 76 ILE O 1 1
3 1916 1 1 6 LEU C C 12.717 1.099 -3.017 1.00 . A A . 77 LEU C 1 1
3 1917 1 1 6 LEU CA C 12.699 -0.200 -2.217 1.00 . A A . 77 LEU CA 1 1
3 1918 1 1 6 LEU CB C 14.020 -0.947 -2.404 1.00 . A A . 77 LEU CB 1 1
3 1919 1 1 6 LEU CD1 C 15.419 0.578 -0.990 1.00 . A A . 77 LEU CD1 1 1
3 1920 1 1 6 LEU CD2 C 14.404 -1.474 0.017 1.00 . A A . 77 LEU CD2 1 1
3 1921 1 1 6 LEU CG C 15.008 -0.865 -1.239 1.00 . A A . 77 LEU CG 1 1
3 1922 1 1 6 LEU H H 11.600 -1.474 -3.501 1.00 . A A . 77 LEU H 1 1
3 1923 1 1 6 LEU HA H 12.573 0.038 -1.172 1.00 . A A . 77 LEU HA 1 1
3 1924 1 1 6 LEU HB2 H 13.791 -1.988 -2.569 1.00 . A A . 77 LEU HB2 1 1
3 1925 1 1 6 LEU HB3 H 14.506 -0.544 -3.281 1.00 . A A . 77 LEU HB3 1 1
3 1926 1 1 6 LEU HD11 H 15.777 1.016 -1.909 1.00 . A A . 77 LEU HD11 1 1
3 1927 1 1 6 LEU HD12 H 16.204 0.606 -0.249 1.00 . A A . 77 LEU HD12 1 1
3 1928 1 1 6 LEU HD13 H 14.568 1.138 -0.632 1.00 . A A . 77 LEU HD13 1 1
3 1929 1 1 6 LEU HD21 H 13.676 -2.222 -0.260 1.00 . A A . 77 LEU HD21 1 1
3 1930 1 1 6 LEU HD22 H 13.923 -0.700 0.597 1.00 . A A . 77 LEU HD22 1 1
3 1931 1 1 6 LEU HD23 H 15.185 -1.932 0.606 1.00 . A A . 77 LEU HD23 1 1
3 1932 1 1 6 LEU HG H 15.898 -1.426 -1.491 1.00 . A A . 77 LEU HG 1 1
3 1933 1 1 6 LEU N N 11.580 -1.044 -2.621 1.00 . A A . 77 LEU N 1 1
3 1934 1 1 6 LEU O O 12.699 1.081 -4.249 1.00 . A A . 77 LEU O 1 1
3 1935 1 1 7 ASP C C 13.869 4.414 -2.349 1.00 . A A . 78 ASP C 1 1
3 1936 1 1 7 ASP CA C 12.783 3.530 -2.955 1.00 . A A . 78 ASP CA 1 1
3 1937 1 1 7 ASP CB C 11.421 4.214 -2.826 1.00 . A A . 78 ASP CB 1 1
3 1938 1 1 7 ASP CG C 10.345 3.519 -3.638 1.00 . A A . 78 ASP CG 1 1
3 1939 1 1 7 ASP H H 12.771 2.171 -1.332 1.00 . A A . 78 ASP H 1 1
3 1940 1 1 7 ASP HA H 13.002 3.381 -4.002 1.00 . A A . 78 ASP HA 1 1
3 1941 1 1 7 ASP HB2 H 11.121 4.209 -1.787 1.00 . A A . 78 ASP HB2 1 1
3 1942 1 1 7 ASP HB3 H 11.503 5.235 -3.168 1.00 . A A . 78 ASP HB3 1 1
3 1943 1 1 7 ASP N N 12.758 2.222 -2.310 1.00 . A A . 78 ASP N 1 1
3 1944 1 1 7 ASP O O 13.597 5.244 -1.481 1.00 . A A . 78 ASP O 1 1
3 1945 1 1 7 ASP OD1 O 10.196 2.287 -3.493 1.00 . A A . 78 ASP OD1 1 1
3 1946 1 1 7 ASP OD2 O 9.653 4.206 -4.417 1.00 . A A . 78 ASP OD2 1 1
3 1947 1 1 8 THR C C 17.255 5.256 -3.414 1.00 . A A . 79 THR C 1 1
3 1948 1 1 8 THR CA C 16.229 5.007 -2.313 1.00 . A A . 79 THR CA 1 1
3 1949 1 1 8 THR CB C 16.921 4.301 -1.133 1.00 . A A . 79 THR CB 1 1
3 1950 1 1 8 THR CG2 C 16.001 4.241 0.078 1.00 . A A . 79 THR CG2 1 1
3 1951 1 1 8 THR H H 15.255 3.552 -3.503 1.00 . A A . 79 THR H 1 1
3 1952 1 1 8 THR HA H 15.851 5.958 -1.965 1.00 . A A . 79 THR HA 1 1
3 1953 1 1 8 THR HB H 17.806 4.862 -0.866 1.00 . A A . 79 THR HB 1 1
3 1954 1 1 8 THR HG1 H 17.845 3.013 -2.307 1.00 . A A . 79 THR HG1 1 1
3 1955 1 1 8 THR HG21 H 15.185 3.564 -0.126 1.00 . A A . 79 THR HG21 1 1
3 1956 1 1 8 THR HG22 H 15.610 5.226 0.281 1.00 . A A . 79 THR HG22 1 1
3 1957 1 1 8 THR HG23 H 16.556 3.889 0.934 1.00 . A A . 79 THR HG23 1 1
3 1958 1 1 8 THR N N 15.102 4.229 -2.811 1.00 . A A . 79 THR N 1 1
3 1959 1 1 8 THR O O 17.137 4.721 -4.516 1.00 . A A . 79 THR O 1 1
3 1960 1 1 8 THR OG1 O 17.307 2.975 -1.512 1.00 . A A . 79 THR OG1 1 1
3 1961 1 1 9 SER C C 20.632 6.651 -3.367 1.00 . A A . 80 SER C 1 1
3 1962 1 1 9 SER CA C 19.304 6.392 -4.071 1.00 . A A . 80 SER CA 1 1
3 1963 1 1 9 SER CB C 18.904 7.616 -4.898 1.00 . A A . 80 SER CB 1 1
3 1964 1 1 9 SER H H 18.297 6.466 -2.211 1.00 . A A . 80 SER H 1 1
3 1965 1 1 9 SER HA H 19.419 5.545 -4.731 1.00 . A A . 80 SER HA 1 1
3 1966 1 1 9 SER HB2 H 18.594 8.409 -4.235 1.00 . A A . 80 SER HB2 1 1
3 1967 1 1 9 SER HB3 H 19.752 7.945 -5.482 1.00 . A A . 80 SER HB3 1 1
3 1968 1 1 9 SER HG H 18.115 7.456 -6.684 1.00 . A A . 80 SER HG 1 1
3 1969 1 1 9 SER N N 18.259 6.070 -3.107 1.00 . A A . 80 SER N 1 1
3 1970 1 1 9 SER O O 21.213 7.729 -3.493 1.00 . A A . 80 SER O 1 1
3 1971 1 1 9 SER OG O 17.836 7.311 -5.777 1.00 . A A . 80 SER OG 1 1
3 1972 1 1 10 GLU C C 23.166 4.479 -1.982 1.00 . A A . 81 GLU C 1 1
3 1973 1 1 10 GLU CA C 22.366 5.775 -1.902 1.00 . A A . 81 GLU CA 1 1
3 1974 1 1 10 GLU CB C 22.105 6.136 -0.439 1.00 . A A . 81 GLU CB 1 1
3 1975 1 1 10 GLU CD C 20.750 7.524 1.180 1.00 . A A . 81 GLU CD 1 1
3 1976 1 1 10 GLU CG C 21.180 7.328 -0.261 1.00 . A A . 81 GLU CG 1 1
3 1977 1 1 10 GLU H H 20.598 4.820 -2.566 1.00 . A A . 81 GLU H 1 1
3 1978 1 1 10 GLU HA H 22.939 6.566 -2.361 1.00 . A A . 81 GLU HA 1 1
3 1979 1 1 10 GLU HB2 H 21.662 5.285 0.056 1.00 . A A . 81 GLU HB2 1 1
3 1980 1 1 10 GLU HB3 H 23.048 6.366 0.036 1.00 . A A . 81 GLU HB3 1 1
3 1981 1 1 10 GLU HG2 H 21.693 8.218 -0.591 1.00 . A A . 81 GLU HG2 1 1
3 1982 1 1 10 GLU HG3 H 20.298 7.177 -0.867 1.00 . A A . 81 GLU HG3 1 1
3 1983 1 1 10 GLU N N 21.107 5.655 -2.626 1.00 . A A . 81 GLU N 1 1
3 1984 1 1 10 GLU O O 23.131 3.656 -1.066 1.00 . A A . 81 GLU O 1 1
3 1985 1 1 10 GLU OE1 O 20.971 6.605 1.996 1.00 . A A . 81 GLU OE1 1 1
3 1986 1 1 10 GLU OE2 O 20.192 8.597 1.492 1.00 . A A . 81 GLU OE2 1 1
3 1987 1 1 11 LEU C C 25.860 3.062 -2.302 1.00 . A A . 82 LEU C 1 1
3 1988 1 1 11 LEU CA C 24.697 3.105 -3.287 1.00 . A A . 82 LEU CA 1 1
3 1989 1 1 11 LEU CB C 25.225 3.059 -4.721 1.00 . A A . 82 LEU CB 1 1
3 1990 1 1 11 LEU CD1 C 24.373 0.757 -5.231 1.00 . A A . 82 LEU CD1 1 1
3 1991 1 1 11 LEU CD2 C 23.020 2.758 -5.876 1.00 . A A . 82 LEU CD2 1 1
3 1992 1 1 11 LEU CG C 24.426 2.202 -5.703 1.00 . A A . 82 LEU CG 1 1
3 1993 1 1 11 LEU H H 23.875 4.992 -3.779 1.00 . A A . 82 LEU H 1 1
3 1994 1 1 11 LEU HA H 24.065 2.246 -3.116 1.00 . A A . 82 LEU HA 1 1
3 1995 1 1 11 LEU HB2 H 25.239 4.069 -5.101 1.00 . A A . 82 LEU HB2 1 1
3 1996 1 1 11 LEU HB3 H 26.234 2.674 -4.689 1.00 . A A . 82 LEU HB3 1 1
3 1997 1 1 11 LEU HD11 H 25.268 0.529 -4.672 1.00 . A A . 82 LEU HD11 1 1
3 1998 1 1 11 LEU HD12 H 24.307 0.101 -6.086 1.00 . A A . 82 LEU HD12 1 1
3 1999 1 1 11 LEU HD13 H 23.508 0.615 -4.601 1.00 . A A . 82 LEU HD13 1 1
3 2000 1 1 11 LEU HD21 H 22.724 3.274 -4.975 1.00 . A A . 82 LEU HD21 1 1
3 2001 1 1 11 LEU HD22 H 22.334 1.948 -6.070 1.00 . A A . 82 LEU HD22 1 1
3 2002 1 1 11 LEU HD23 H 23.006 3.448 -6.707 1.00 . A A . 82 LEU HD23 1 1
3 2003 1 1 11 LEU HG H 24.914 2.219 -6.667 1.00 . A A . 82 LEU HG 1 1
3 2004 1 1 11 LEU N N 23.887 4.302 -3.085 1.00 . A A . 82 LEU N 1 1
3 2005 1 1 11 LEU O O 26.390 4.102 -1.905 1.00 . A A . 82 LEU O 1 1
3 2006 1 1 12 VAL C C 28.487 0.863 -1.606 1.00 . A A . 83 VAL C 1 1
3 2007 1 1 12 VAL CA C 27.361 1.677 -0.978 1.00 . A A . 83 VAL CA 1 1
3 2008 1 1 12 VAL CB C 26.896 0.978 0.313 1.00 . A A . 83 VAL CB 1 1
3 2009 1 1 12 VAL CG1 C 25.717 1.719 0.927 1.00 . A A . 83 VAL CG1 1 1
3 2010 1 1 12 VAL CG2 C 26.535 -0.473 0.033 1.00 . A A . 83 VAL CG2 1 1
3 2011 1 1 12 VAL H H 25.795 1.064 -2.264 1.00 . A A . 83 VAL H 1 1
3 2012 1 1 12 VAL HA H 27.739 2.654 -0.717 1.00 . A A . 83 VAL HA 1 1
3 2013 1 1 12 VAL HB H 27.711 0.994 1.022 1.00 . A A . 83 VAL HB 1 1
3 2014 1 1 12 VAL HG11 H 26.061 2.649 1.355 1.00 . A A . 83 VAL HG11 1 1
3 2015 1 1 12 VAL HG12 H 24.982 1.923 0.162 1.00 . A A . 83 VAL HG12 1 1
3 2016 1 1 12 VAL HG13 H 25.273 1.110 1.701 1.00 . A A . 83 VAL HG13 1 1
3 2017 1 1 12 VAL HG21 H 26.349 -0.601 -1.023 1.00 . A A . 83 VAL HG21 1 1
3 2018 1 1 12 VAL HG22 H 27.353 -1.111 0.335 1.00 . A A . 83 VAL HG22 1 1
3 2019 1 1 12 VAL HG23 H 25.649 -0.740 0.591 1.00 . A A . 83 VAL HG23 1 1
3 2020 1 1 12 VAL N N 26.257 1.855 -1.913 1.00 . A A . 83 VAL N 1 1
3 2021 1 1 12 VAL O O 28.248 -0.174 -2.226 1.00 . A A . 83 VAL O 1 1
3 2022 1 1 13 THR C C 31.344 -0.468 -1.074 1.00 . A A . 84 THR C 1 1
3 2023 1 1 13 THR CA C 30.881 0.657 -1.991 1.00 . A A . 84 THR CA 1 1
3 2024 1 1 13 THR CB C 32.051 1.634 -2.217 1.00 . A A . 84 THR CB 1 1
3 2025 1 1 13 THR CG2 C 33.247 0.916 -2.822 1.00 . A A . 84 THR CG2 1 1
3 2026 1 1 13 THR H H 29.844 2.170 -0.937 1.00 . A A . 84 THR H 1 1
3 2027 1 1 13 THR HA H 30.601 0.237 -2.947 1.00 . A A . 84 THR HA 1 1
3 2028 1 1 13 THR HB H 32.343 2.048 -1.263 1.00 . A A . 84 THR HB 1 1
3 2029 1 1 13 THR HG1 H 31.709 2.414 -3.996 1.00 . A A . 84 THR HG1 1 1
3 2030 1 1 13 THR HG21 H 33.036 -0.141 -2.888 1.00 . A A . 84 THR HG21 1 1
3 2031 1 1 13 THR HG22 H 34.114 1.071 -2.198 1.00 . A A . 84 THR HG22 1 1
3 2032 1 1 13 THR HG23 H 33.440 1.306 -3.810 1.00 . A A . 84 THR HG23 1 1
3 2033 1 1 13 THR N N 29.718 1.339 -1.441 1.00 . A A . 84 THR N 1 1
3 2034 1 1 13 THR O O 31.740 -0.230 0.067 1.00 . A A . 84 THR O 1 1
3 2035 1 1 13 THR OG1 O 31.640 2.699 -3.082 1.00 . A A . 84 THR OG1 1 1
3 2036 1 1 14 VAL C C 32.535 -3.819 -1.655 1.00 . A A . 85 VAL C 1 1
3 2037 1 1 14 VAL CA C 31.709 -2.860 -0.805 1.00 . A A . 85 VAL CA 1 1
3 2038 1 1 14 VAL CB C 30.495 -3.616 -0.231 1.00 . A A . 85 VAL CB 1 1
3 2039 1 1 14 VAL CG1 C 29.565 -4.060 -1.350 1.00 . A A . 85 VAL CG1 1 1
3 2040 1 1 14 VAL CG2 C 30.953 -4.807 0.598 1.00 . A A . 85 VAL CG2 1 1
3 2041 1 1 14 VAL H H 30.969 -1.824 -2.495 1.00 . A A . 85 VAL H 1 1
3 2042 1 1 14 VAL HA H 32.313 -2.513 0.021 1.00 . A A . 85 VAL HA 1 1
3 2043 1 1 14 VAL HB H 29.950 -2.943 0.415 1.00 . A A . 85 VAL HB 1 1
3 2044 1 1 14 VAL HG11 H 29.301 -3.207 -1.957 1.00 . A A . 85 VAL HG11 1 1
3 2045 1 1 14 VAL HG12 H 30.063 -4.799 -1.961 1.00 . A A . 85 VAL HG12 1 1
3 2046 1 1 14 VAL HG13 H 28.670 -4.489 -0.924 1.00 . A A . 85 VAL HG13 1 1
3 2047 1 1 14 VAL HG21 H 30.095 -5.291 1.037 1.00 . A A . 85 VAL HG21 1 1
3 2048 1 1 14 VAL HG22 H 31.475 -5.506 -0.038 1.00 . A A . 85 VAL HG22 1 1
3 2049 1 1 14 VAL HG23 H 31.616 -4.468 1.381 1.00 . A A . 85 VAL HG23 1 1
3 2050 1 1 14 VAL N N 31.293 -1.697 -1.580 1.00 . A A . 85 VAL N 1 1
3 2051 1 1 14 VAL O O 32.156 -4.157 -2.776 1.00 . A A . 85 VAL O 1 1
3 2052 1 1 15 VAL C C 34.560 -6.547 -1.152 1.00 . A A . 86 VAL C 1 1
3 2053 1 1 15 VAL CA C 34.548 -5.178 -1.820 1.00 . A A . 86 VAL CA 1 1
3 2054 1 1 15 VAL CB C 35.990 -4.639 -1.885 1.00 . A A . 86 VAL CB 1 1
3 2055 1 1 15 VAL CG1 C 36.438 -4.145 -0.518 1.00 . A A . 86 VAL CG1 1 1
3 2056 1 1 15 VAL CG2 C 36.935 -5.708 -2.411 1.00 . A A . 86 VAL CG2 1 1
3 2057 1 1 15 VAL H H 33.917 -3.951 -0.215 1.00 . A A . 86 VAL H 1 1
3 2058 1 1 15 VAL HA H 34.181 -5.283 -2.830 1.00 . A A . 86 VAL HA 1 1
3 2059 1 1 15 VAL HB H 36.010 -3.802 -2.568 1.00 . A A . 86 VAL HB 1 1
3 2060 1 1 15 VAL HG11 H 37.498 -4.318 -0.403 1.00 . A A . 86 VAL HG11 1 1
3 2061 1 1 15 VAL HG12 H 36.233 -3.088 -0.430 1.00 . A A . 86 VAL HG12 1 1
3 2062 1 1 15 VAL HG13 H 35.902 -4.682 0.251 1.00 . A A . 86 VAL HG13 1 1
3 2063 1 1 15 VAL HG21 H 37.583 -5.279 -3.161 1.00 . A A . 86 VAL HG21 1 1
3 2064 1 1 15 VAL HG22 H 37.531 -6.092 -1.597 1.00 . A A . 86 VAL HG22 1 1
3 2065 1 1 15 VAL HG23 H 36.361 -6.512 -2.850 1.00 . A A . 86 VAL HG23 1 1
3 2066 1 1 15 VAL N N 33.668 -4.255 -1.113 1.00 . A A . 86 VAL N 1 1
3 2067 1 1 15 VAL O O 34.743 -6.658 0.060 1.00 . A A . 86 VAL O 1 1
3 2068 1 1 16 ALA C C 35.748 -9.384 -0.992 1.00 . A A . 87 ALA C 1 1
3 2069 1 1 16 ALA CA C 34.355 -8.955 -1.439 1.00 . A A . 87 ALA CA 1 1
3 2070 1 1 16 ALA CB C 33.819 -9.912 -2.494 1.00 . A A . 87 ALA CB 1 1
3 2071 1 1 16 ALA H H 34.225 -7.439 -2.910 1.00 . A A . 87 ALA H 1 1
3 2072 1 1 16 ALA HA H 33.689 -8.988 -0.589 1.00 . A A . 87 ALA HA 1 1
3 2073 1 1 16 ALA HB1 H 34.625 -10.218 -3.145 1.00 . A A . 87 ALA HB1 1 1
3 2074 1 1 16 ALA HB2 H 33.397 -10.781 -2.011 1.00 . A A . 87 ALA HB2 1 1
3 2075 1 1 16 ALA HB3 H 33.055 -9.416 -3.075 1.00 . A A . 87 ALA HB3 1 1
3 2076 1 1 16 ALA N N 34.365 -7.591 -1.952 1.00 . A A . 87 ALA N 1 1
3 2077 1 1 16 ALA O O 36.746 -9.059 -1.638 1.00 . A A . 87 ALA O 1 1
3 2078 1 1 17 LEU C C 37.329 -12.041 0.263 1.00 . A A . 88 LEU C 1 1
3 2079 1 1 17 LEU CA C 37.083 -10.587 0.650 1.00 . A A . 88 LEU CA 1 1
3 2080 1 1 17 LEU CB C 37.105 -10.441 2.173 1.00 . A A . 88 LEU CB 1 1
3 2081 1 1 17 LEU CD1 C 36.402 -9.240 4.258 1.00 . A A . 88 LEU CD1 1 1
3 2082 1 1 17 LEU CD2 C 37.115 -7.935 2.247 1.00 . A A . 88 LEU CD2 1 1
3 2083 1 1 17 LEU CG C 36.420 -9.197 2.738 1.00 . A A . 88 LEU CG 1 1
3 2084 1 1 17 LEU H H 34.982 -10.341 0.586 1.00 . A A . 88 LEU H 1 1
3 2085 1 1 17 LEU HA H 37.867 -9.977 0.227 1.00 . A A . 88 LEU HA 1 1
3 2086 1 1 17 LEU HB2 H 36.618 -11.306 2.595 1.00 . A A . 88 LEU HB2 1 1
3 2087 1 1 17 LEU HB3 H 38.139 -10.422 2.487 1.00 . A A . 88 LEU HB3 1 1
3 2088 1 1 17 LEU HD11 H 35.397 -9.430 4.601 1.00 . A A . 88 LEU HD11 1 1
3 2089 1 1 17 LEU HD12 H 36.743 -8.292 4.649 1.00 . A A . 88 LEU HD12 1 1
3 2090 1 1 17 LEU HD13 H 37.057 -10.027 4.602 1.00 . A A . 88 LEU HD13 1 1
3 2091 1 1 17 LEU HD21 H 37.307 -8.019 1.187 1.00 . A A . 88 LEU HD21 1 1
3 2092 1 1 17 LEU HD22 H 38.050 -7.812 2.774 1.00 . A A . 88 LEU HD22 1 1
3 2093 1 1 17 LEU HD23 H 36.482 -7.079 2.432 1.00 . A A . 88 LEU HD23 1 1
3 2094 1 1 17 LEU HG H 35.395 -9.170 2.394 1.00 . A A . 88 LEU HG 1 1
3 2095 1 1 17 LEU N N 35.811 -10.114 0.116 1.00 . A A . 88 LEU N 1 1
3 2096 1 1 17 LEU O O 38.466 -12.514 0.274 1.00 . A A . 88 LEU O 1 1
3 2097 1 1 18 VAL C C 35.414 -14.461 -1.630 1.00 . A A . 89 VAL C 1 1
3 2098 1 1 18 VAL CA C 36.355 -14.147 -0.472 1.00 . A A . 89 VAL CA 1 1
3 2099 1 1 18 VAL CB C 36.032 -15.086 0.706 1.00 . A A . 89 VAL CB 1 1
3 2100 1 1 18 VAL CG1 C 37.111 -14.994 1.774 1.00 . A A . 89 VAL CG1 1 1
3 2101 1 1 18 VAL CG2 C 34.665 -14.759 1.288 1.00 . A A . 89 VAL CG2 1 1
3 2102 1 1 18 VAL H H 35.376 -12.316 -0.066 1.00 . A A . 89 VAL H 1 1
3 2103 1 1 18 VAL HA H 37.372 -14.335 -0.785 1.00 . A A . 89 VAL HA 1 1
3 2104 1 1 18 VAL HB H 36.008 -16.100 0.336 1.00 . A A . 89 VAL HB 1 1
3 2105 1 1 18 VAL HG11 H 36.910 -15.716 2.552 1.00 . A A . 89 VAL HG11 1 1
3 2106 1 1 18 VAL HG12 H 38.075 -15.197 1.331 1.00 . A A . 89 VAL HG12 1 1
3 2107 1 1 18 VAL HG13 H 37.112 -14.000 2.199 1.00 . A A . 89 VAL HG13 1 1
3 2108 1 1 18 VAL HG21 H 34.714 -13.819 1.818 1.00 . A A . 89 VAL HG21 1 1
3 2109 1 1 18 VAL HG22 H 33.943 -14.684 0.489 1.00 . A A . 89 VAL HG22 1 1
3 2110 1 1 18 VAL HG23 H 34.366 -15.541 1.970 1.00 . A A . 89 VAL HG23 1 1
3 2111 1 1 18 VAL N N 36.256 -12.747 -0.079 1.00 . A A . 89 VAL N 1 1
3 2112 1 1 18 VAL O O 34.409 -13.778 -1.831 1.00 . A A . 89 VAL O 1 1
3 2113 1 1 19 LYS C C 33.477 -16.109 -3.111 1.00 . A A . 90 LYS C 1 1
3 2114 1 1 19 LYS CA C 34.931 -15.907 -3.528 1.00 . A A . 90 LYS CA 1 1
3 2115 1 1 19 LYS CB C 35.481 -17.197 -4.141 1.00 . A A . 90 LYS CB 1 1
3 2116 1 1 19 LYS CD C 36.026 -17.466 -6.578 1.00 . A A . 90 LYS CD 1 1
3 2117 1 1 19 LYS CE C 37.171 -18.013 -7.415 1.00 . A A . 90 LYS CE 1 1
3 2118 1 1 19 LYS CG C 36.513 -16.960 -5.230 1.00 . A A . 90 LYS CG 1 1
3 2119 1 1 19 LYS H H 36.559 -16.006 -2.178 1.00 . A A . 90 LYS H 1 1
3 2120 1 1 19 LYS HA H 34.975 -15.120 -4.266 1.00 . A A . 90 LYS HA 1 1
3 2121 1 1 19 LYS HB2 H 35.942 -17.784 -3.360 1.00 . A A . 90 LYS HB2 1 1
3 2122 1 1 19 LYS HB3 H 34.662 -17.758 -4.566 1.00 . A A . 90 LYS HB3 1 1
3 2123 1 1 19 LYS HD2 H 35.304 -18.253 -6.418 1.00 . A A . 90 LYS HD2 1 1
3 2124 1 1 19 LYS HD3 H 35.559 -16.650 -7.112 1.00 . A A . 90 LYS HD3 1 1
3 2125 1 1 19 LYS HE2 H 37.351 -17.341 -8.239 1.00 . A A . 90 LYS HE2 1 1
3 2126 1 1 19 LYS HE3 H 38.056 -18.071 -6.798 1.00 . A A . 90 LYS HE3 1 1
3 2127 1 1 19 LYS HG2 H 36.708 -15.901 -5.306 1.00 . A A . 90 LYS HG2 1 1
3 2128 1 1 19 LYS HG3 H 37.424 -17.479 -4.969 1.00 . A A . 90 LYS HG3 1 1
3 2129 1 1 19 LYS HZ1 H 36.589 -19.303 -8.952 1.00 . A A . 90 LYS HZ1 1 1
3 2130 1 1 19 LYS HZ2 H 36.088 -19.799 -7.415 1.00 . A A . 90 LYS HZ2 1 1
3 2131 1 1 19 LYS HZ3 H 37.705 -19.979 -7.876 1.00 . A A . 90 LYS HZ3 1 1
3 2132 1 1 19 LYS N N 35.746 -15.500 -2.390 1.00 . A A . 90 LYS N 1 1
3 2133 1 1 19 LYS NZ N 36.867 -19.369 -7.953 1.00 . A A . 90 LYS NZ 1 1
3 2134 1 1 19 LYS O O 33.130 -17.124 -2.505 1.00 . A A . 90 LYS O 1 1
3 2135 1 1 20 LEU C C 30.351 -14.735 -4.266 1.00 . A A . 91 LEU C 1 1
3 2136 1 1 20 LEU CA C 31.215 -15.213 -3.103 1.00 . A A . 91 LEU CA 1 1
3 2137 1 1 20 LEU CB C 30.923 -14.372 -1.858 1.00 . A A . 91 LEU CB 1 1
3 2138 1 1 20 LEU CD1 C 28.888 -15.392 -0.811 1.00 . A A . 91 LEU CD1 1 1
3 2139 1 1 20 LEU CD2 C 29.265 -12.924 -0.657 1.00 . A A . 91 LEU CD2 1 1
3 2140 1 1 20 LEU CG C 29.447 -14.168 -1.517 1.00 . A A . 91 LEU CG 1 1
3 2141 1 1 20 LEU H H 32.967 -14.356 -3.924 1.00 . A A . 91 LEU H 1 1
3 2142 1 1 20 LEU HA H 30.976 -16.245 -2.894 1.00 . A A . 91 LEU HA 1 1
3 2143 1 1 20 LEU HB2 H 31.393 -14.856 -1.016 1.00 . A A . 91 LEU HB2 1 1
3 2144 1 1 20 LEU HB3 H 31.368 -13.398 -2.007 1.00 . A A . 91 LEU HB3 1 1
3 2145 1 1 20 LEU HD11 H 29.701 -15.983 -0.417 1.00 . A A . 91 LEU HD11 1 1
3 2146 1 1 20 LEU HD12 H 28.318 -15.984 -1.512 1.00 . A A . 91 LEU HD12 1 1
3 2147 1 1 20 LEU HD13 H 28.245 -15.079 -0.001 1.00 . A A . 91 LEU HD13 1 1
3 2148 1 1 20 LEU HD21 H 29.191 -12.055 -1.293 1.00 . A A . 91 LEU HD21 1 1
3 2149 1 1 20 LEU HD22 H 30.113 -12.816 0.002 1.00 . A A . 91 LEU HD22 1 1
3 2150 1 1 20 LEU HD23 H 28.363 -13.021 -0.071 1.00 . A A . 91 LEU HD23 1 1
3 2151 1 1 20 LEU HG H 28.888 -14.027 -2.432 1.00 . A A . 91 LEU HG 1 1
3 2152 1 1 20 LEU N N 32.632 -15.140 -3.441 1.00 . A A . 91 LEU N 1 1
3 2153 1 1 20 LEU O O 30.718 -13.804 -4.984 1.00 . A A . 91 LEU O 1 1
3 2154 1 1 21 HIS C C 27.175 -14.105 -5.006 1.00 . A A . 92 HIS C 1 1
3 2155 1 1 21 HIS CA C 28.284 -15.016 -5.521 1.00 . A A . 92 HIS CA 1 1
3 2156 1 1 21 HIS CB C 27.678 -16.273 -6.147 1.00 . A A . 92 HIS CB 1 1
3 2157 1 1 21 HIS CD2 C 29.928 -17.037 -7.188 1.00 . A A . 92 HIS CD2 1 1
3 2158 1 1 21 HIS CE1 C 29.129 -18.099 -8.932 1.00 . A A . 92 HIS CE1 1 1
3 2159 1 1 21 HIS CG C 28.578 -16.943 -7.139 1.00 . A A . 92 HIS CG 1 1
3 2160 1 1 21 HIS H H 28.965 -16.112 -3.842 1.00 . A A . 92 HIS H 1 1
3 2161 1 1 21 HIS HA H 28.848 -14.487 -6.274 1.00 . A A . 92 HIS HA 1 1
3 2162 1 1 21 HIS HB2 H 27.458 -16.986 -5.365 1.00 . A A . 92 HIS HB2 1 1
3 2163 1 1 21 HIS HB3 H 26.761 -16.009 -6.654 1.00 . A A . 92 HIS HB3 1 1
3 2164 1 1 21 HIS HD1 H 27.166 -17.728 -8.491 1.00 . A A . 92 HIS HD1 1 1
3 2165 1 1 21 HIS HD2 H 30.626 -16.621 -6.476 1.00 . A A . 92 HIS HD2 1 1
3 2166 1 1 21 HIS HE1 H 29.064 -18.671 -9.845 1.00 . A A . 92 HIS HE1 1 1
3 2167 1 1 21 HIS N N 29.202 -15.378 -4.446 1.00 . A A . 92 HIS N 1 1
3 2168 1 1 21 HIS ND1 N 28.107 -17.617 -8.247 1.00 . A A . 92 HIS ND1 1 1
3 2169 1 1 21 HIS NE2 N 30.245 -17.761 -8.312 1.00 . A A . 92 HIS NE2 1 1
3 2170 1 1 21 HIS O O 26.251 -14.555 -4.328 1.00 . A A . 92 HIS O 1 1
3 2171 1 1 22 THR C C 25.437 -11.361 -6.074 1.00 . A A . 93 THR C 1 1
3 2172 1 1 22 THR CA C 26.281 -11.844 -4.899 1.00 . A A . 93 THR CA 1 1
3 2173 1 1 22 THR CB C 26.943 -10.628 -4.224 1.00 . A A . 93 THR CB 1 1
3 2174 1 1 22 THR CG2 C 27.801 -9.858 -5.217 1.00 . A A . 93 THR CG2 1 1
3 2175 1 1 22 THR H H 28.034 -12.521 -5.872 1.00 . A A . 93 THR H 1 1
3 2176 1 1 22 THR HA H 25.635 -12.322 -4.177 1.00 . A A . 93 THR HA 1 1
3 2177 1 1 22 THR HB H 27.577 -10.982 -3.422 1.00 . A A . 93 THR HB 1 1
3 2178 1 1 22 THR HG1 H 25.422 -9.385 -4.393 1.00 . A A . 93 THR HG1 1 1
3 2179 1 1 22 THR HG21 H 28.037 -10.494 -6.057 1.00 . A A . 93 THR HG21 1 1
3 2180 1 1 22 THR HG22 H 28.716 -9.544 -4.735 1.00 . A A . 93 THR HG22 1 1
3 2181 1 1 22 THR HG23 H 27.260 -8.990 -5.562 1.00 . A A . 93 THR HG23 1 1
3 2182 1 1 22 THR N N 27.274 -12.819 -5.330 1.00 . A A . 93 THR N 1 1
3 2183 1 1 22 THR O O 25.936 -11.220 -7.191 1.00 . A A . 93 THR O 1 1
3 2184 1 1 22 THR OG1 O 25.941 -9.762 -3.679 1.00 . A A . 93 THR OG1 1 1
3 2185 1 1 23 ASP C C 22.943 -9.153 -6.673 1.00 . A A . 94 ASP C 1 1
3 2186 1 1 23 ASP CA C 23.248 -10.637 -6.850 1.00 . A A . 94 ASP CA 1 1
3 2187 1 1 23 ASP CB C 21.949 -11.444 -6.819 1.00 . A A . 94 ASP CB 1 1
3 2188 1 1 23 ASP CG C 22.165 -12.903 -7.170 1.00 . A A . 94 ASP CG 1 1
3 2189 1 1 23 ASP H H 23.822 -11.237 -4.902 1.00 . A A . 94 ASP H 1 1
3 2190 1 1 23 ASP HA H 23.728 -10.783 -7.805 1.00 . A A . 94 ASP HA 1 1
3 2191 1 1 23 ASP HB2 H 21.523 -11.392 -5.827 1.00 . A A . 94 ASP HB2 1 1
3 2192 1 1 23 ASP HB3 H 21.252 -11.020 -7.528 1.00 . A A . 94 ASP HB3 1 1
3 2193 1 1 23 ASP N N 24.160 -11.107 -5.813 1.00 . A A . 94 ASP N 1 1
3 2194 1 1 23 ASP O O 21.985 -8.781 -5.997 1.00 . A A . 94 ASP O 1 1
3 2195 1 1 23 ASP OD1 O 22.309 -13.208 -8.373 1.00 . A A . 94 ASP OD1 1 1
3 2196 1 1 23 ASP OD2 O 22.190 -13.739 -6.243 1.00 . A A . 94 ASP OD2 1 1
3 2197 1 1 24 ALA C C 23.293 -6.264 -8.569 1.00 . A A . 95 ALA C 1 1
3 2198 1 1 24 ALA CA C 23.585 -6.865 -7.199 1.00 . A A . 95 ALA CA 1 1
3 2199 1 1 24 ALA CB C 24.816 -6.214 -6.586 1.00 . A A . 95 ALA CB 1 1
3 2200 1 1 24 ALA H H 24.513 -8.665 -7.812 1.00 . A A . 95 ALA H 1 1
3 2201 1 1 24 ALA HA H 22.745 -6.673 -6.547 1.00 . A A . 95 ALA HA 1 1
3 2202 1 1 24 ALA HB1 H 24.510 -5.476 -5.860 1.00 . A A . 95 ALA HB1 1 1
3 2203 1 1 24 ALA HB2 H 25.417 -6.970 -6.101 1.00 . A A . 95 ALA HB2 1 1
3 2204 1 1 24 ALA HB3 H 25.395 -5.737 -7.363 1.00 . A A . 95 ALA HB3 1 1
3 2205 1 1 24 ALA N N 23.766 -8.308 -7.287 1.00 . A A . 95 ALA N 1 1
3 2206 1 1 24 ALA O O 23.234 -6.977 -9.571 1.00 . A A . 95 ALA O 1 1
3 2207 1 1 25 LEU C C 23.277 -2.795 -9.782 1.00 . A A . 96 LEU C 1 1
3 2208 1 1 25 LEU CA C 22.825 -4.251 -9.855 1.00 . A A . 96 LEU CA 1 1
3 2209 1 1 25 LEU CB C 21.328 -4.316 -10.168 1.00 . A A . 96 LEU CB 1 1
3 2210 1 1 25 LEU CD1 C 21.718 -3.966 -12.619 1.00 . A A . 96 LEU CD1 1 1
3 2211 1 1 25 LEU CD2 C 21.233 -6.260 -11.748 1.00 . A A . 96 LEU CD2 1 1
3 2212 1 1 25 LEU CG C 20.957 -4.774 -11.579 1.00 . A A . 96 LEU CG 1 1
3 2213 1 1 25 LEU H H 23.170 -4.433 -7.776 1.00 . A A . 96 LEU H 1 1
3 2214 1 1 25 LEU HA H 23.371 -4.745 -10.645 1.00 . A A . 96 LEU HA 1 1
3 2215 1 1 25 LEU HB2 H 20.875 -5.001 -9.468 1.00 . A A . 96 LEU HB2 1 1
3 2216 1 1 25 LEU HB3 H 20.917 -3.328 -10.019 1.00 . A A . 96 LEU HB3 1 1
3 2217 1 1 25 LEU HD11 H 22.661 -4.447 -12.830 1.00 . A A . 96 LEU HD11 1 1
3 2218 1 1 25 LEU HD12 H 21.899 -2.971 -12.241 1.00 . A A . 96 LEU HD12 1 1
3 2219 1 1 25 LEU HD13 H 21.134 -3.905 -13.525 1.00 . A A . 96 LEU HD13 1 1
3 2220 1 1 25 LEU HD21 H 20.887 -6.582 -12.718 1.00 . A A . 96 LEU HD21 1 1
3 2221 1 1 25 LEU HD22 H 20.714 -6.812 -10.978 1.00 . A A . 96 LEU HD22 1 1
3 2222 1 1 25 LEU HD23 H 22.296 -6.440 -11.666 1.00 . A A . 96 LEU HD23 1 1
3 2223 1 1 25 LEU HG H 19.900 -4.608 -11.738 1.00 . A A . 96 LEU HG 1 1
3 2224 1 1 25 LEU N N 23.111 -4.948 -8.606 1.00 . A A . 96 LEU N 1 1
3 2225 1 1 25 LEU O O 22.912 -2.066 -8.859 1.00 . A A . 96 LEU O 1 1
3 2226 1 1 26 HIS C C 23.430 -0.021 -11.025 1.00 . A A . 97 HIS C 1 1
3 2227 1 1 26 HIS CA C 24.573 -1.009 -10.811 1.00 . A A . 97 HIS CA 1 1
3 2228 1 1 26 HIS CB C 25.607 -0.861 -11.927 1.00 . A A . 97 HIS CB 1 1
3 2229 1 1 26 HIS CD2 C 27.385 0.282 -10.423 1.00 . A A . 97 HIS CD2 1 1
3 2230 1 1 26 HIS CE1 C 29.181 -0.574 -11.343 1.00 . A A . 97 HIS CE1 1 1
3 2231 1 1 26 HIS CG C 26.980 -0.527 -11.430 1.00 . A A . 97 HIS CG 1 1
3 2232 1 1 26 HIS H H 24.329 -3.006 -11.470 1.00 . A A . 97 HIS H 1 1
3 2233 1 1 26 HIS HA H 25.044 -0.795 -9.864 1.00 . A A . 97 HIS HA 1 1
3 2234 1 1 26 HIS HB2 H 25.670 -1.789 -12.475 1.00 . A A . 97 HIS HB2 1 1
3 2235 1 1 26 HIS HB3 H 25.295 -0.073 -12.597 1.00 . A A . 97 HIS HB3 1 1
3 2236 1 1 26 HIS HD1 H 28.167 -1.672 -12.741 1.00 . A A . 97 HIS HD1 1 1
3 2237 1 1 26 HIS HD2 H 26.747 0.859 -9.767 1.00 . A A . 97 HIS HD2 1 1
3 2238 1 1 26 HIS HE1 H 30.213 -0.808 -11.559 1.00 . A A . 97 HIS HE1 1 1
3 2239 1 1 26 HIS N N 24.072 -2.378 -10.762 1.00 . A A . 97 HIS N 1 1
3 2240 1 1 26 HIS ND1 N 28.129 -1.047 -11.987 1.00 . A A . 97 HIS ND1 1 1
3 2241 1 1 26 HIS NE2 N 28.757 0.235 -10.390 1.00 . A A . 97 HIS NE2 1 1
3 2242 1 1 26 HIS O O 22.800 -0.005 -12.082 1.00 . A A . 97 HIS O 1 1
3 2243 1 1 27 ALA C C 22.550 3.017 -10.886 1.00 . A A . 98 ALA C 1 1
3 2244 1 1 27 ALA CA C 22.104 1.794 -10.094 1.00 . A A . 98 ALA CA 1 1
3 2245 1 1 27 ALA CB C 21.657 2.201 -8.696 1.00 . A A . 98 ALA CB 1 1
3 2246 1 1 27 ALA H H 23.706 0.741 -9.197 1.00 . A A . 98 ALA H 1 1
3 2247 1 1 27 ALA HA H 21.261 1.340 -10.595 1.00 . A A . 98 ALA HA 1 1
3 2248 1 1 27 ALA HB1 H 22.072 3.167 -8.454 1.00 . A A . 98 ALA HB1 1 1
3 2249 1 1 27 ALA HB2 H 20.578 2.254 -8.666 1.00 . A A . 98 ALA HB2 1 1
3 2250 1 1 27 ALA HB3 H 22.002 1.470 -7.981 1.00 . A A . 98 ALA HB3 1 1
3 2251 1 1 27 ALA N N 23.169 0.801 -10.015 1.00 . A A . 98 ALA N 1 1
3 2252 1 1 27 ALA O O 21.827 3.507 -11.754 1.00 . A A . 98 ALA O 1 1
3 2253 1 1 28 THR C C 24.844 4.306 -12.632 1.00 . A A . 99 THR C 1 1
3 2254 1 1 28 THR CA C 24.289 4.678 -11.262 1.00 . A A . 99 THR CA 1 1
3 2255 1 1 28 THR CB C 25.403 5.345 -10.434 1.00 . A A . 99 THR CB 1 1
3 2256 1 1 28 THR CG2 C 24.817 6.136 -9.275 1.00 . A A . 99 THR CG2 1 1
3 2257 1 1 28 THR H H 24.276 3.076 -9.879 1.00 . A A . 99 THR H 1 1
3 2258 1 1 28 THR HA H 23.488 5.391 -11.390 1.00 . A A . 99 THR HA 1 1
3 2259 1 1 28 THR HB H 25.949 6.025 -11.073 1.00 . A A . 99 THR HB 1 1
3 2260 1 1 28 THR HG1 H 26.806 3.977 -10.661 1.00 . A A . 99 THR HG1 1 1
3 2261 1 1 28 THR HG21 H 24.003 5.578 -8.836 1.00 . A A . 99 THR HG21 1 1
3 2262 1 1 28 THR HG22 H 24.449 7.085 -9.635 1.00 . A A . 99 THR HG22 1 1
3 2263 1 1 28 THR HG23 H 25.581 6.304 -8.530 1.00 . A A . 99 THR HG23 1 1
3 2264 1 1 28 THR N N 23.747 3.510 -10.581 1.00 . A A . 99 THR N 1 1
3 2265 1 1 28 THR O O 24.760 5.088 -13.580 1.00 . A A . 99 THR O 1 1
3 2266 1 1 28 THR OG1 O 26.304 4.351 -9.933 1.00 . A A . 99 THR OG1 1 1
3 2267 1 1 29 ARG C C 25.147 1.493 -14.564 1.00 . A A . 100 ARG C 1 1
3 2268 1 1 29 ARG CA C 25.979 2.633 -13.987 1.00 . A A . 100 ARG CA 1 1
3 2269 1 1 29 ARG CB C 27.421 2.170 -13.775 1.00 . A A . 100 ARG CB 1 1
3 2270 1 1 29 ARG CD C 28.909 2.915 -15.658 1.00 . A A . 100 ARG CD 1 1
3 2271 1 1 29 ARG CG C 28.460 3.183 -14.231 1.00 . A A . 100 ARG CG 1 1
3 2272 1 1 29 ARG CZ C 29.409 5.133 -16.596 1.00 . A A . 100 ARG CZ 1 1
3 2273 1 1 29 ARG H H 25.448 2.530 -11.941 1.00 . A A . 100 ARG H 1 1
3 2274 1 1 29 ARG HA H 25.974 3.456 -14.686 1.00 . A A . 100 ARG HA 1 1
3 2275 1 1 29 ARG HB2 H 27.575 1.978 -12.723 1.00 . A A . 100 ARG HB2 1 1
3 2276 1 1 29 ARG HB3 H 27.577 1.254 -14.326 1.00 . A A . 100 ARG HB3 1 1
3 2277 1 1 29 ARG HD2 H 29.415 1.962 -15.690 1.00 . A A . 100 ARG HD2 1 1
3 2278 1 1 29 ARG HD3 H 28.039 2.882 -16.295 1.00 . A A . 100 ARG HD3 1 1
3 2279 1 1 29 ARG HE H 30.776 3.752 -16.146 1.00 . A A . 100 ARG HE 1 1
3 2280 1 1 29 ARG HG2 H 28.031 4.172 -14.179 1.00 . A A . 100 ARG HG2 1 1
3 2281 1 1 29 ARG HG3 H 29.317 3.125 -13.576 1.00 . A A . 100 ARG HG3 1 1
3 2282 1 1 29 ARG HH11 H 27.448 4.762 -16.287 1.00 . A A . 100 ARG HH11 1 1
3 2283 1 1 29 ARG HH12 H 27.814 6.322 -16.948 1.00 . A A . 100 ARG HH12 1 1
3 2284 1 1 29 ARG HH21 H 31.270 5.801 -17.015 1.00 . A A . 100 ARG HH21 1 1
3 2285 1 1 29 ARG HH22 H 29.988 6.911 -17.361 1.00 . A A . 100 ARG HH22 1 1
3 2286 1 1 29 ARG N N 25.411 3.108 -12.732 1.00 . A A . 100 ARG N 1 1
3 2287 1 1 29 ARG NE N 29.816 3.950 -16.149 1.00 . A A . 100 ARG NE 1 1
3 2288 1 1 29 ARG NH1 N 28.117 5.430 -16.612 1.00 . A A . 100 ARG NH1 1 1
3 2289 1 1 29 ARG NH2 N 30.296 6.022 -17.026 1.00 . A A . 100 ARG NH2 1 1
3 2290 1 1 29 ARG O O 24.098 1.140 -14.023 1.00 . A A . 100 ARG O 1 1
3 2291 1 1 30 ASP C C 25.776 -1.445 -16.316 1.00 . A A . 101 ASP C 1 1
3 2292 1 1 30 ASP CA C 24.920 -0.182 -16.316 1.00 . A A . 101 ASP CA 1 1
3 2293 1 1 30 ASP CB C 24.549 0.198 -17.751 1.00 . A A . 101 ASP CB 1 1
3 2294 1 1 30 ASP CG C 23.592 -0.794 -18.382 1.00 . A A . 101 ASP CG 1 1
3 2295 1 1 30 ASP H H 26.461 1.245 -16.050 1.00 . A A . 101 ASP H 1 1
3 2296 1 1 30 ASP HA H 24.016 -0.375 -15.759 1.00 . A A . 101 ASP HA 1 1
3 2297 1 1 30 ASP HB2 H 24.080 1.171 -17.749 1.00 . A A . 101 ASP HB2 1 1
3 2298 1 1 30 ASP HB3 H 25.447 0.236 -18.349 1.00 . A A . 101 ASP HB3 1 1
3 2299 1 1 30 ASP N N 25.621 0.920 -15.665 1.00 . A A . 101 ASP N 1 1
3 2300 1 1 30 ASP O O 26.425 -1.765 -17.311 1.00 . A A . 101 ASP O 1 1
3 2301 1 1 30 ASP OD1 O 23.310 -1.832 -17.749 1.00 . A A . 101 ASP OD1 1 1
3 2302 1 1 30 ASP OD2 O 23.124 -0.530 -19.510 1.00 . A A . 101 ASP OD2 1 1
3 2303 1 1 31 GLU C C 26.086 -4.198 -13.861 1.00 . A A . 102 GLU C 1 1
3 2304 1 1 31 GLU CA C 26.549 -3.383 -15.065 1.00 . A A . 102 GLU CA 1 1
3 2305 1 1 31 GLU CB C 28.039 -3.058 -14.930 1.00 . A A . 102 GLU CB 1 1
3 2306 1 1 31 GLU CD C 30.290 -4.123 -15.356 1.00 . A A . 102 GLU CD 1 1
3 2307 1 1 31 GLU CG C 28.917 -3.807 -15.918 1.00 . A A . 102 GLU CG 1 1
3 2308 1 1 31 GLU H H 25.234 -1.849 -14.434 1.00 . A A . 102 GLU H 1 1
3 2309 1 1 31 GLU HA H 26.398 -3.968 -15.960 1.00 . A A . 102 GLU HA 1 1
3 2310 1 1 31 GLU HB2 H 28.179 -1.998 -15.087 1.00 . A A . 102 GLU HB2 1 1
3 2311 1 1 31 GLU HB3 H 28.361 -3.310 -13.931 1.00 . A A . 102 GLU HB3 1 1
3 2312 1 1 31 GLU HG2 H 28.430 -4.735 -16.181 1.00 . A A . 102 GLU HG2 1 1
3 2313 1 1 31 GLU HG3 H 29.038 -3.202 -16.804 1.00 . A A . 102 GLU HG3 1 1
3 2314 1 1 31 GLU N N 25.772 -2.156 -15.193 1.00 . A A . 102 GLU N 1 1
3 2315 1 1 31 GLU O O 26.402 -3.889 -12.711 1.00 . A A . 102 GLU O 1 1
3 2316 1 1 31 GLU OE1 O 30.445 -5.198 -14.739 1.00 . A A . 102 GLU OE1 1 1
3 2317 1 1 31 GLU OE2 O 31.208 -3.295 -15.532 1.00 . A A . 102 GLU OE2 1 1
3 2318 1 1 32 PRO C C 25.886 -6.977 -12.422 1.00 . A A . 103 PRO C 1 1
3 2319 1 1 32 PRO CA C 24.792 -6.145 -13.082 1.00 . A A . 103 PRO CA 1 1
3 2320 1 1 32 PRO CB C 23.813 -7.049 -13.835 1.00 . A A . 103 PRO CB 1 1
3 2321 1 1 32 PRO CD C 24.901 -5.691 -15.476 1.00 . A A . 103 PRO CD 1 1
3 2322 1 1 32 PRO CG C 24.308 -7.053 -15.241 1.00 . A A . 103 PRO CG 1 1
3 2323 1 1 32 PRO HA H 24.259 -5.588 -12.324 1.00 . A A . 103 PRO HA 1 1
3 2324 1 1 32 PRO HB2 H 23.833 -8.041 -13.407 1.00 . A A . 103 PRO HB2 1 1
3 2325 1 1 32 PRO HB3 H 22.816 -6.641 -13.770 1.00 . A A . 103 PRO HB3 1 1
3 2326 1 1 32 PRO HD2 H 25.751 -5.758 -16.138 1.00 . A A . 103 PRO HD2 1 1
3 2327 1 1 32 PRO HD3 H 24.157 -5.020 -15.880 1.00 . A A . 103 PRO HD3 1 1
3 2328 1 1 32 PRO HG2 H 25.062 -7.815 -15.363 1.00 . A A . 103 PRO HG2 1 1
3 2329 1 1 32 PRO HG3 H 23.485 -7.225 -15.919 1.00 . A A . 103 PRO HG3 1 1
3 2330 1 1 32 PRO N N 25.317 -5.264 -14.128 1.00 . A A . 103 PRO N 1 1
3 2331 1 1 32 PRO O O 26.945 -7.206 -13.009 1.00 . A A . 103 PRO O 1 1
3 2332 1 1 33 VAL C C 25.987 -9.581 -10.064 1.00 . A A . 104 VAL C 1 1
3 2333 1 1 33 VAL CA C 26.588 -8.237 -10.461 1.00 . A A . 104 VAL CA 1 1
3 2334 1 1 33 VAL CB C 27.076 -7.511 -9.193 1.00 . A A . 104 VAL CB 1 1
3 2335 1 1 33 VAL CG1 C 28.236 -8.263 -8.560 1.00 . A A . 104 VAL CG1 1 1
3 2336 1 1 33 VAL CG2 C 27.472 -6.079 -9.519 1.00 . A A . 104 VAL CG2 1 1
3 2337 1 1 33 VAL H H 24.764 -7.213 -10.785 1.00 . A A . 104 VAL H 1 1
3 2338 1 1 33 VAL HA H 27.441 -8.410 -11.102 1.00 . A A . 104 VAL HA 1 1
3 2339 1 1 33 VAL HB H 26.262 -7.485 -8.483 1.00 . A A . 104 VAL HB 1 1
3 2340 1 1 33 VAL HG11 H 27.872 -8.856 -7.734 1.00 . A A . 104 VAL HG11 1 1
3 2341 1 1 33 VAL HG12 H 28.691 -8.910 -9.296 1.00 . A A . 104 VAL HG12 1 1
3 2342 1 1 33 VAL HG13 H 28.969 -7.556 -8.199 1.00 . A A . 104 VAL HG13 1 1
3 2343 1 1 33 VAL HG21 H 28.206 -6.079 -10.310 1.00 . A A . 104 VAL HG21 1 1
3 2344 1 1 33 VAL HG22 H 26.599 -5.528 -9.836 1.00 . A A . 104 VAL HG22 1 1
3 2345 1 1 33 VAL HG23 H 27.891 -5.612 -8.639 1.00 . A A . 104 VAL HG23 1 1
3 2346 1 1 33 VAL N N 25.625 -7.428 -11.199 1.00 . A A . 104 VAL N 1 1
3 2347 1 1 33 VAL O O 24.989 -9.639 -9.347 1.00 . A A . 104 VAL O 1 1
3 2348 1 1 34 ALA C C 27.159 -12.774 -9.408 1.00 . A A . 105 ALA C 1 1
3 2349 1 1 34 ALA CA C 26.130 -12.005 -10.229 1.00 . A A . 105 ALA CA 1 1
3 2350 1 1 34 ALA CB C 25.807 -12.756 -11.512 1.00 . A A . 105 ALA CB 1 1
3 2351 1 1 34 ALA H H 27.394 -10.550 -11.104 1.00 . A A . 105 ALA H 1 1
3 2352 1 1 34 ALA HA H 25.220 -11.915 -9.654 1.00 . A A . 105 ALA HA 1 1
3 2353 1 1 34 ALA HB1 H 26.210 -13.756 -11.455 1.00 . A A . 105 ALA HB1 1 1
3 2354 1 1 34 ALA HB2 H 24.735 -12.807 -11.638 1.00 . A A . 105 ALA HB2 1 1
3 2355 1 1 34 ALA HB3 H 26.245 -12.239 -12.352 1.00 . A A . 105 ALA HB3 1 1
3 2356 1 1 34 ALA N N 26.603 -10.660 -10.536 1.00 . A A . 105 ALA N 1 1
3 2357 1 1 34 ALA O O 26.823 -13.733 -8.714 1.00 . A A . 105 ALA O 1 1
3 2358 1 1 35 PHE C C 30.688 -12.060 -8.602 1.00 . A A . 106 PHE C 1 1
3 2359 1 1 35 PHE CA C 29.495 -12.998 -8.758 1.00 . A A . 106 PHE CA 1 1
3 2360 1 1 35 PHE CB C 29.928 -14.278 -9.475 1.00 . A A . 106 PHE CB 1 1
3 2361 1 1 35 PHE CD1 C 29.879 -13.726 -11.922 1.00 . A A . 106 PHE CD1 1 1
3 2362 1 1 35 PHE CD2 C 31.996 -14.093 -10.886 1.00 . A A . 106 PHE CD2 1 1
3 2363 1 1 35 PHE CE1 C 30.509 -13.495 -13.131 1.00 . A A . 106 PHE CE1 1 1
3 2364 1 1 35 PHE CE2 C 32.630 -13.863 -12.092 1.00 . A A . 106 PHE CE2 1 1
3 2365 1 1 35 PHE CG C 30.615 -14.028 -10.788 1.00 . A A . 106 PHE CG 1 1
3 2366 1 1 35 PHE CZ C 31.886 -13.562 -13.216 1.00 . A A . 106 PHE CZ 1 1
3 2367 1 1 35 PHE H H 28.622 -11.578 -10.063 1.00 . A A . 106 PHE H 1 1
3 2368 1 1 35 PHE HA H 29.121 -13.252 -7.779 1.00 . A A . 106 PHE HA 1 1
3 2369 1 1 35 PHE HB2 H 30.613 -14.823 -8.843 1.00 . A A . 106 PHE HB2 1 1
3 2370 1 1 35 PHE HB3 H 29.058 -14.888 -9.665 1.00 . A A . 106 PHE HB3 1 1
3 2371 1 1 35 PHE HD1 H 28.802 -13.672 -11.858 1.00 . A A . 106 PHE HD1 1 1
3 2372 1 1 35 PHE HD2 H 32.579 -14.327 -10.007 1.00 . A A . 106 PHE HD2 1 1
3 2373 1 1 35 PHE HE1 H 29.924 -13.261 -14.008 1.00 . A A . 106 PHE HE1 1 1
3 2374 1 1 35 PHE HE2 H 33.707 -13.917 -12.154 1.00 . A A . 106 PHE HE2 1 1
3 2375 1 1 35 PHE HZ H 32.380 -13.384 -14.159 1.00 . A A . 106 PHE HZ 1 1
3 2376 1 1 35 PHE N N 28.416 -12.347 -9.492 1.00 . A A . 106 PHE N 1 1
3 2377 1 1 35 PHE O O 31.153 -11.461 -9.572 1.00 . A A . 106 PHE O 1 1
3 2378 1 1 36 VAL C C 33.520 -11.886 -6.618 1.00 . A A . 107 VAL C 1 1
3 2379 1 1 36 VAL CA C 32.318 -11.074 -7.087 1.00 . A A . 107 VAL CA 1 1
3 2380 1 1 36 VAL CB C 31.972 -10.023 -6.016 1.00 . A A . 107 VAL CB 1 1
3 2381 1 1 36 VAL CG1 C 31.319 -8.806 -6.652 1.00 . A A . 107 VAL CG1 1 1
3 2382 1 1 36 VAL CG2 C 31.069 -10.628 -4.951 1.00 . A A . 107 VAL CG2 1 1
3 2383 1 1 36 VAL H H 30.767 -12.441 -6.641 1.00 . A A . 107 VAL H 1 1
3 2384 1 1 36 VAL HA H 32.581 -10.555 -7.999 1.00 . A A . 107 VAL HA 1 1
3 2385 1 1 36 VAL HB H 32.890 -9.706 -5.541 1.00 . A A . 107 VAL HB 1 1
3 2386 1 1 36 VAL HG11 H 32.040 -8.003 -6.714 1.00 . A A . 107 VAL HG11 1 1
3 2387 1 1 36 VAL HG12 H 30.975 -9.059 -7.644 1.00 . A A . 107 VAL HG12 1 1
3 2388 1 1 36 VAL HG13 H 30.481 -8.491 -6.048 1.00 . A A . 107 VAL HG13 1 1
3 2389 1 1 36 VAL HG21 H 31.561 -11.477 -4.500 1.00 . A A . 107 VAL HG21 1 1
3 2390 1 1 36 VAL HG22 H 30.862 -9.886 -4.192 1.00 . A A . 107 VAL HG22 1 1
3 2391 1 1 36 VAL HG23 H 30.142 -10.947 -5.403 1.00 . A A . 107 VAL HG23 1 1
3 2392 1 1 36 VAL N N 31.180 -11.938 -7.373 1.00 . A A . 107 VAL N 1 1
3 2393 1 1 36 VAL O O 33.375 -13.016 -6.150 1.00 . A A . 107 VAL O 1 1
3 2394 1 1 37 LEU C C 36.573 -11.258 -5.145 1.00 . A A . 108 LEU C 1 1
3 2395 1 1 37 LEU CA C 35.936 -11.973 -6.332 1.00 . A A . 108 LEU CA 1 1
3 2396 1 1 37 LEU CB C 36.925 -12.030 -7.498 1.00 . A A . 108 LEU CB 1 1
3 2397 1 1 37 LEU CD1 C 37.296 -14.470 -7.940 1.00 . A A . 108 LEU CD1 1 1
3 2398 1 1 37 LEU CD2 C 35.247 -13.338 -8.824 1.00 . A A . 108 LEU CD2 1 1
3 2399 1 1 37 LEU CG C 36.723 -13.173 -8.493 1.00 . A A . 108 LEU CG 1 1
3 2400 1 1 37 LEU H H 34.760 -10.402 -7.124 1.00 . A A . 108 LEU H 1 1
3 2401 1 1 37 LEU HA H 35.682 -12.980 -6.037 1.00 . A A . 108 LEU HA 1 1
3 2402 1 1 37 LEU HB2 H 36.849 -11.101 -8.042 1.00 . A A . 108 LEU HB2 1 1
3 2403 1 1 37 LEU HB3 H 37.919 -12.122 -7.083 1.00 . A A . 108 LEU HB3 1 1
3 2404 1 1 37 LEU HD11 H 38.371 -14.393 -7.884 1.00 . A A . 108 LEU HD11 1 1
3 2405 1 1 37 LEU HD12 H 37.026 -15.288 -8.591 1.00 . A A . 108 LEU HD12 1 1
3 2406 1 1 37 LEU HD13 H 36.894 -14.648 -6.954 1.00 . A A . 108 LEU HD13 1 1
3 2407 1 1 37 LEU HD21 H 34.722 -13.699 -7.954 1.00 . A A . 108 LEU HD21 1 1
3 2408 1 1 37 LEU HD22 H 35.137 -14.047 -9.632 1.00 . A A . 108 LEU HD22 1 1
3 2409 1 1 37 LEU HD23 H 34.837 -12.385 -9.125 1.00 . A A . 108 LEU HD23 1 1
3 2410 1 1 37 LEU HG H 37.249 -12.942 -9.410 1.00 . A A . 108 LEU HG 1 1
3 2411 1 1 37 LEU N N 34.707 -11.303 -6.745 1.00 . A A . 108 LEU N 1 1
3 2412 1 1 37 LEU O O 36.265 -10.105 -4.844 1.00 . A A . 108 LEU O 1 1
3 2413 1 1 38 PRO C C 39.175 -10.310 -3.673 1.00 . A A . 109 PRO C 1 1
3 2414 1 1 38 PRO CA C 38.188 -11.408 -3.291 1.00 . A A . 109 PRO CA 1 1
3 2415 1 1 38 PRO CB C 38.931 -12.619 -2.720 1.00 . A A . 109 PRO CB 1 1
3 2416 1 1 38 PRO CD C 37.904 -13.336 -4.756 1.00 . A A . 109 PRO CD 1 1
3 2417 1 1 38 PRO CG C 39.111 -13.535 -3.881 1.00 . A A . 109 PRO CG 1 1
3 2418 1 1 38 PRO HA H 37.497 -11.027 -2.553 1.00 . A A . 109 PRO HA 1 1
3 2419 1 1 38 PRO HB2 H 39.881 -12.304 -2.314 1.00 . A A . 109 PRO HB2 1 1
3 2420 1 1 38 PRO HB3 H 38.336 -13.079 -1.944 1.00 . A A . 109 PRO HB3 1 1
3 2421 1 1 38 PRO HD2 H 38.171 -13.439 -5.797 1.00 . A A . 109 PRO HD2 1 1
3 2422 1 1 38 PRO HD3 H 37.128 -14.040 -4.492 1.00 . A A . 109 PRO HD3 1 1
3 2423 1 1 38 PRO HG2 H 40.010 -13.273 -4.419 1.00 . A A . 109 PRO HG2 1 1
3 2424 1 1 38 PRO HG3 H 39.161 -14.557 -3.538 1.00 . A A . 109 PRO HG3 1 1
3 2425 1 1 38 PRO N N 37.486 -11.957 -4.454 1.00 . A A . 109 PRO N 1 1
3 2426 1 1 38 PRO O O 40.360 -10.571 -3.877 1.00 . A A . 109 PRO O 1 1
3 2427 1 1 39 GLY C C 38.837 -6.976 -5.046 1.00 . A A . 110 GLY C 1 1
3 2428 1 1 39 GLY CA C 39.530 -7.961 -4.127 1.00 . A A . 110 GLY CA 1 1
3 2429 1 1 39 GLY H H 37.725 -8.933 -3.594 1.00 . A A . 110 GLY H 1 1
3 2430 1 1 39 GLY HA2 H 39.829 -7.448 -3.225 1.00 . A A . 110 GLY HA2 1 1
3 2431 1 1 39 GLY HA3 H 40.411 -8.340 -4.622 1.00 . A A . 110 GLY HA3 1 1
3 2432 1 1 39 GLY N N 38.678 -9.080 -3.768 1.00 . A A . 110 GLY N 1 1
3 2433 1 1 39 GLY O O 39.387 -5.922 -5.368 1.00 . A A . 110 GLY O 1 1
3 2434 1 1 40 THR C C 35.842 -5.627 -5.585 1.00 . A A . 111 THR C 1 1
3 2435 1 1 40 THR CA C 36.857 -6.458 -6.363 1.00 . A A . 111 THR CA 1 1
3 2436 1 1 40 THR CB C 36.116 -7.278 -7.437 1.00 . A A . 111 THR CB 1 1
3 2437 1 1 40 THR CG2 C 35.349 -6.365 -8.381 1.00 . A A . 111 THR CG2 1 1
3 2438 1 1 40 THR H H 37.240 -8.171 -5.181 1.00 . A A . 111 THR H 1 1
3 2439 1 1 40 THR HA H 37.547 -5.792 -6.860 1.00 . A A . 111 THR HA 1 1
3 2440 1 1 40 THR HB H 35.414 -7.935 -6.945 1.00 . A A . 111 THR HB 1 1
3 2441 1 1 40 THR HG1 H 36.618 -8.863 -8.496 1.00 . A A . 111 THR HG1 1 1
3 2442 1 1 40 THR HG21 H 35.519 -5.336 -8.104 1.00 . A A . 111 THR HG21 1 1
3 2443 1 1 40 THR HG22 H 34.294 -6.586 -8.316 1.00 . A A . 111 THR HG22 1 1
3 2444 1 1 40 THR HG23 H 35.689 -6.527 -9.393 1.00 . A A . 111 THR HG23 1 1
3 2445 1 1 40 THR N N 37.625 -7.318 -5.472 1.00 . A A . 111 THR N 1 1
3 2446 1 1 40 THR O O 35.131 -6.145 -4.725 1.00 . A A . 111 THR O 1 1
3 2447 1 1 40 THR OG1 O 37.051 -8.066 -8.181 1.00 . A A . 111 THR OG1 1 1
3 2448 1 1 41 ALA C C 33.574 -3.259 -6.041 1.00 . A A . 112 ALA C 1 1
3 2449 1 1 41 ALA CA C 34.851 -3.435 -5.225 1.00 . A A . 112 ALA CA 1 1
3 2450 1 1 41 ALA CB C 35.511 -2.087 -4.975 1.00 . A A . 112 ALA CB 1 1
3 2451 1 1 41 ALA H H 36.374 -3.982 -6.588 1.00 . A A . 112 ALA H 1 1
3 2452 1 1 41 ALA HA H 34.598 -3.866 -4.268 1.00 . A A . 112 ALA HA 1 1
3 2453 1 1 41 ALA HB1 H 36.417 -2.016 -5.557 1.00 . A A . 112 ALA HB1 1 1
3 2454 1 1 41 ALA HB2 H 34.833 -1.296 -5.266 1.00 . A A . 112 ALA HB2 1 1
3 2455 1 1 41 ALA HB3 H 35.747 -1.990 -3.927 1.00 . A A . 112 ALA HB3 1 1
3 2456 1 1 41 ALA N N 35.781 -4.336 -5.893 1.00 . A A . 112 ALA N 1 1
3 2457 1 1 41 ALA O O 33.605 -2.731 -7.152 1.00 . A A . 112 ALA O 1 1
3 2458 1 1 42 PHE C C 30.179 -2.788 -5.322 1.00 . A A . 113 PHE C 1 1
3 2459 1 1 42 PHE CA C 31.167 -3.596 -6.157 1.00 . A A . 113 PHE CA 1 1
3 2460 1 1 42 PHE CB C 30.596 -4.989 -6.436 1.00 . A A . 113 PHE CB 1 1
3 2461 1 1 42 PHE CD1 C 31.467 -6.417 -4.567 1.00 . A A . 113 PHE CD1 1 1
3 2462 1 1 42 PHE CD2 C 29.125 -5.982 -4.664 1.00 . A A . 113 PHE CD2 1 1
3 2463 1 1 42 PHE CE1 C 31.283 -7.176 -3.426 1.00 . A A . 113 PHE CE1 1 1
3 2464 1 1 42 PHE CE2 C 28.934 -6.739 -3.523 1.00 . A A . 113 PHE CE2 1 1
3 2465 1 1 42 PHE CG C 30.392 -5.812 -5.198 1.00 . A A . 113 PHE CG 1 1
3 2466 1 1 42 PHE CZ C 30.014 -7.337 -2.904 1.00 . A A . 113 PHE CZ 1 1
3 2467 1 1 42 PHE H H 32.495 -4.115 -4.592 1.00 . A A . 113 PHE H 1 1
3 2468 1 1 42 PHE HA H 31.328 -3.088 -7.096 1.00 . A A . 113 PHE HA 1 1
3 2469 1 1 42 PHE HB2 H 29.640 -4.887 -6.927 1.00 . A A . 113 PHE HB2 1 1
3 2470 1 1 42 PHE HB3 H 31.274 -5.524 -7.085 1.00 . A A . 113 PHE HB3 1 1
3 2471 1 1 42 PHE HD1 H 32.460 -6.292 -4.974 1.00 . A A . 113 PHE HD1 1 1
3 2472 1 1 42 PHE HD2 H 28.279 -5.516 -5.147 1.00 . A A . 113 PHE HD2 1 1
3 2473 1 1 42 PHE HE1 H 32.129 -7.642 -2.944 1.00 . A A . 113 PHE HE1 1 1
3 2474 1 1 42 PHE HE2 H 27.942 -6.864 -3.117 1.00 . A A . 113 PHE HE2 1 1
3 2475 1 1 42 PHE HZ H 29.868 -7.929 -2.013 1.00 . A A . 113 PHE HZ 1 1
3 2476 1 1 42 PHE N N 32.454 -3.703 -5.481 1.00 . A A . 113 PHE N 1 1
3 2477 1 1 42 PHE O O 30.077 -2.975 -4.109 1.00 . A A . 113 PHE O 1 1
3 2478 1 1 43 ARG C C 27.136 -1.768 -5.176 1.00 . A A . 114 ARG C 1 1
3 2479 1 1 43 ARG CA C 28.476 -1.050 -5.298 1.00 . A A . 114 ARG CA 1 1
3 2480 1 1 43 ARG CB C 28.293 0.270 -6.050 1.00 . A A . 114 ARG CB 1 1
3 2481 1 1 43 ARG CD C 29.490 2.327 -6.858 1.00 . A A . 114 ARG CD 1 1
3 2482 1 1 43 ARG CG C 29.584 0.827 -6.626 1.00 . A A . 114 ARG CG 1 1
3 2483 1 1 43 ARG CZ C 30.928 4.127 -7.716 1.00 . A A . 114 ARG CZ 1 1
3 2484 1 1 43 ARG H H 29.581 -1.787 -6.946 1.00 . A A . 114 ARG H 1 1
3 2485 1 1 43 ARG HA H 28.851 -0.841 -4.307 1.00 . A A . 114 ARG HA 1 1
3 2486 1 1 43 ARG HB2 H 27.599 0.115 -6.863 1.00 . A A . 114 ARG HB2 1 1
3 2487 1 1 43 ARG HB3 H 27.882 1.003 -5.371 1.00 . A A . 114 ARG HB3 1 1
3 2488 1 1 43 ARG HD2 H 28.583 2.537 -7.405 1.00 . A A . 114 ARG HD2 1 1
3 2489 1 1 43 ARG HD3 H 29.456 2.823 -5.900 1.00 . A A . 114 ARG HD3 1 1
3 2490 1 1 43 ARG HE H 31.200 2.183 -8.073 1.00 . A A . 114 ARG HE 1 1
3 2491 1 1 43 ARG HG2 H 30.390 0.630 -5.936 1.00 . A A . 114 ARG HG2 1 1
3 2492 1 1 43 ARG HG3 H 29.787 0.338 -7.568 1.00 . A A . 114 ARG HG3 1 1
3 2493 1 1 43 ARG HH11 H 29.381 4.746 -6.573 1.00 . A A . 114 ARG HH11 1 1
3 2494 1 1 43 ARG HH12 H 30.402 6.004 -7.185 1.00 . A A . 114 ARG HH12 1 1
3 2495 1 1 43 ARG HH21 H 32.552 3.832 -8.884 1.00 . A A . 114 ARG HH21 1 1
3 2496 1 1 43 ARG HH22 H 32.205 5.484 -8.498 1.00 . A A . 114 ARG HH22 1 1
3 2497 1 1 43 ARG N N 29.455 -1.888 -5.979 1.00 . A A . 114 ARG N 1 1
3 2498 1 1 43 ARG NE N 30.629 2.836 -7.616 1.00 . A A . 114 ARG NE 1 1
3 2499 1 1 43 ARG NH1 N 30.175 5.034 -7.108 1.00 . A A . 114 ARG NH1 1 1
3 2500 1 1 43 ARG NH2 N 31.982 4.513 -8.424 1.00 . A A . 114 ARG NH2 1 1
3 2501 1 1 43 ARG O O 26.662 -2.388 -6.128 1.00 . A A . 114 ARG O 1 1
3 2502 1 1 44 VAL C C 24.320 -1.411 -2.948 1.00 . A A . 115 VAL C 1 1
3 2503 1 1 44 VAL CA C 25.242 -2.322 -3.749 1.00 . A A . 115 VAL CA 1 1
3 2504 1 1 44 VAL CB C 25.415 -3.653 -2.994 1.00 . A A . 115 VAL CB 1 1
3 2505 1 1 44 VAL CG1 C 26.280 -4.614 -3.795 1.00 . A A . 115 VAL CG1 1 1
3 2506 1 1 44 VAL CG2 C 26.010 -3.410 -1.615 1.00 . A A . 115 VAL CG2 1 1
3 2507 1 1 44 VAL H H 26.956 -1.173 -3.276 1.00 . A A . 115 VAL H 1 1
3 2508 1 1 44 VAL HA H 24.784 -2.531 -4.705 1.00 . A A . 115 VAL HA 1 1
3 2509 1 1 44 VAL HB H 24.440 -4.101 -2.867 1.00 . A A . 115 VAL HB 1 1
3 2510 1 1 44 VAL HG11 H 27.254 -4.689 -3.336 1.00 . A A . 115 VAL HG11 1 1
3 2511 1 1 44 VAL HG12 H 25.813 -5.588 -3.814 1.00 . A A . 115 VAL HG12 1 1
3 2512 1 1 44 VAL HG13 H 26.384 -4.246 -4.805 1.00 . A A . 115 VAL HG13 1 1
3 2513 1 1 44 VAL HG21 H 27.024 -3.052 -1.719 1.00 . A A . 115 VAL HG21 1 1
3 2514 1 1 44 VAL HG22 H 25.418 -2.672 -1.093 1.00 . A A . 115 VAL HG22 1 1
3 2515 1 1 44 VAL HG23 H 26.010 -4.333 -1.054 1.00 . A A . 115 VAL HG23 1 1
3 2516 1 1 44 VAL N N 26.528 -1.681 -3.996 1.00 . A A . 115 VAL N 1 1
3 2517 1 1 44 VAL O O 24.701 -0.304 -2.565 1.00 . A A . 115 VAL O 1 1
3 2518 1 1 45 SER C C 22.523 -1.012 -0.473 1.00 . A A . 116 SER C 1 1
3 2519 1 1 45 SER CA C 22.123 -1.110 -1.942 1.00 . A A . 116 SER CA 1 1
3 2520 1 1 45 SER CB C 20.737 -1.746 -2.063 1.00 . A A . 116 SER CB 1 1
3 2521 1 1 45 SER H H 22.857 -2.772 -3.028 1.00 . A A . 116 SER H 1 1
3 2522 1 1 45 SER HA H 22.092 -0.116 -2.362 1.00 . A A . 116 SER HA 1 1
3 2523 1 1 45 SER HB2 H 20.409 -1.696 -3.090 1.00 . A A . 116 SER HB2 1 1
3 2524 1 1 45 SER HB3 H 20.790 -2.779 -1.752 1.00 . A A . 116 SER HB3 1 1
3 2525 1 1 45 SER HG H 19.599 -0.212 -1.631 1.00 . A A . 116 SER HG 1 1
3 2526 1 1 45 SER N N 23.103 -1.883 -2.695 1.00 . A A . 116 SER N 1 1
3 2527 1 1 45 SER O O 23.305 -1.820 0.024 1.00 . A A . 116 SER O 1 1
3 2528 1 1 45 SER OG O 19.794 -1.071 -1.250 1.00 . A A . 116 SER OG 1 1
3 2529 1 1 46 ALA C C 21.822 -1.001 2.463 1.00 . A A . 117 ALA C 1 1
3 2530 1 1 46 ALA CA C 22.277 0.190 1.628 1.00 . A A . 117 ALA CA 1 1
3 2531 1 1 46 ALA CB C 21.618 1.468 2.127 1.00 . A A . 117 ALA CB 1 1
3 2532 1 1 46 ALA H H 21.362 0.599 -0.236 1.00 . A A . 117 ALA H 1 1
3 2533 1 1 46 ALA HA H 23.346 0.302 1.731 1.00 . A A . 117 ALA HA 1 1
3 2534 1 1 46 ALA HB1 H 20.550 1.322 2.187 1.00 . A A . 117 ALA HB1 1 1
3 2535 1 1 46 ALA HB2 H 22.004 1.714 3.106 1.00 . A A . 117 ALA HB2 1 1
3 2536 1 1 46 ALA HB3 H 21.833 2.275 1.443 1.00 . A A . 117 ALA HB3 1 1
3 2537 1 1 46 ALA N N 21.979 -0.013 0.216 1.00 . A A . 117 ALA N 1 1
3 2538 1 1 46 ALA O O 22.442 -1.338 3.471 1.00 . A A . 117 ALA O 1 1
3 2539 1 1 47 GLY C C 20.975 -4.059 2.442 1.00 . A A . 118 GLY C 1 1
3 2540 1 1 47 GLY CA C 20.215 -2.785 2.758 1.00 . A A . 118 GLY CA 1 1
3 2541 1 1 47 GLY H H 20.282 -1.324 1.226 1.00 . A A . 118 GLY H 1 1
3 2542 1 1 47 GLY HA2 H 20.282 -2.591 3.817 1.00 . A A . 118 GLY HA2 1 1
3 2543 1 1 47 GLY HA3 H 19.178 -2.922 2.491 1.00 . A A . 118 GLY HA3 1 1
3 2544 1 1 47 GLY N N 20.734 -1.637 2.036 1.00 . A A . 118 GLY N 1 1
3 2545 1 1 47 GLY O O 21.157 -4.912 3.311 1.00 . A A . 118 GLY O 1 1
3 2546 1 1 48 VAL C C 23.504 -5.459 1.476 1.00 . A A . 119 VAL C 1 1
3 2547 1 1 48 VAL CA C 22.158 -5.370 0.767 1.00 . A A . 119 VAL CA 1 1
3 2548 1 1 48 VAL CB C 22.392 -5.364 -0.755 1.00 . A A . 119 VAL CB 1 1
3 2549 1 1 48 VAL CG1 C 23.230 -6.563 -1.172 1.00 . A A . 119 VAL CG1 1 1
3 2550 1 1 48 VAL CG2 C 21.063 -5.347 -1.498 1.00 . A A . 119 VAL CG2 1 1
3 2551 1 1 48 VAL H H 21.239 -3.475 0.548 1.00 . A A . 119 VAL H 1 1
3 2552 1 1 48 VAL HA H 21.572 -6.242 1.017 1.00 . A A . 119 VAL HA 1 1
3 2553 1 1 48 VAL HB H 22.935 -4.467 -1.012 1.00 . A A . 119 VAL HB 1 1
3 2554 1 1 48 VAL HG11 H 23.325 -7.243 -0.338 1.00 . A A . 119 VAL HG11 1 1
3 2555 1 1 48 VAL HG12 H 22.751 -7.068 -1.998 1.00 . A A . 119 VAL HG12 1 1
3 2556 1 1 48 VAL HG13 H 24.211 -6.227 -1.474 1.00 . A A . 119 VAL HG13 1 1
3 2557 1 1 48 VAL HG21 H 20.367 -4.708 -0.976 1.00 . A A . 119 VAL HG21 1 1
3 2558 1 1 48 VAL HG22 H 21.217 -4.974 -2.499 1.00 . A A . 119 VAL HG22 1 1
3 2559 1 1 48 VAL HG23 H 20.665 -6.351 -1.545 1.00 . A A . 119 VAL HG23 1 1
3 2560 1 1 48 VAL N N 21.416 -4.190 1.195 1.00 . A A . 119 VAL N 1 1
3 2561 1 1 48 VAL O O 23.853 -6.496 2.040 1.00 . A A . 119 VAL O 1 1
3 2562 1 1 49 ALA C C 25.476 -4.756 3.545 1.00 . A A . 120 ALA C 1 1
3 2563 1 1 49 ALA CA C 25.565 -4.318 2.087 1.00 . A A . 120 ALA CA 1 1
3 2564 1 1 49 ALA CB C 26.152 -2.918 1.990 1.00 . A A . 120 ALA CB 1 1
3 2565 1 1 49 ALA H H 23.925 -3.568 0.980 1.00 . A A . 120 ALA H 1 1
3 2566 1 1 49 ALA HA H 26.221 -4.994 1.558 1.00 . A A . 120 ALA HA 1 1
3 2567 1 1 49 ALA HB1 H 26.753 -2.718 2.864 1.00 . A A . 120 ALA HB1 1 1
3 2568 1 1 49 ALA HB2 H 26.768 -2.848 1.105 1.00 . A A . 120 ALA HB2 1 1
3 2569 1 1 49 ALA HB3 H 25.352 -2.196 1.930 1.00 . A A . 120 ALA HB3 1 1
3 2570 1 1 49 ALA N N 24.257 -4.365 1.445 1.00 . A A . 120 ALA N 1 1
3 2571 1 1 49 ALA O O 26.376 -5.420 4.059 1.00 . A A . 120 ALA O 1 1
3 2572 1 1 50 ALA C C 24.366 -6.231 5.823 1.00 . A A . 121 ALA C 1 1
3 2573 1 1 50 ALA CA C 24.181 -4.734 5.605 1.00 . A A . 121 ALA CA 1 1
3 2574 1 1 50 ALA CB C 22.796 -4.299 6.061 1.00 . A A . 121 ALA CB 1 1
3 2575 1 1 50 ALA H H 23.706 -3.850 3.742 1.00 . A A . 121 ALA H 1 1
3 2576 1 1 50 ALA HA H 24.911 -4.201 6.196 1.00 . A A . 121 ALA HA 1 1
3 2577 1 1 50 ALA HB1 H 22.413 -3.552 5.383 1.00 . A A . 121 ALA HB1 1 1
3 2578 1 1 50 ALA HB2 H 22.135 -5.153 6.066 1.00 . A A . 121 ALA HB2 1 1
3 2579 1 1 50 ALA HB3 H 22.859 -3.885 7.056 1.00 . A A . 121 ALA HB3 1 1
3 2580 1 1 50 ALA N N 24.387 -4.379 4.207 1.00 . A A . 121 ALA N 1 1
3 2581 1 1 50 ALA O O 24.979 -6.653 6.805 1.00 . A A . 121 ALA O 1 1
3 2582 1 1 51 GLU C C 25.334 -8.952 4.604 1.00 . A A . 122 GLU C 1 1
3 2583 1 1 51 GLU CA C 23.937 -8.482 5.001 1.00 . A A . 122 GLU CA 1 1
3 2584 1 1 51 GLU CB C 22.889 -9.151 4.109 1.00 . A A . 122 GLU CB 1 1
3 2585 1 1 51 GLU CD C 21.042 -10.566 5.092 1.00 . A A . 122 GLU CD 1 1
3 2586 1 1 51 GLU CG C 21.497 -9.169 4.716 1.00 . A A . 122 GLU CG 1 1
3 2587 1 1 51 GLU H H 23.354 -6.634 4.146 1.00 . A A . 122 GLU H 1 1
3 2588 1 1 51 GLU HA H 23.754 -8.760 6.027 1.00 . A A . 122 GLU HA 1 1
3 2589 1 1 51 GLU HB2 H 22.843 -8.622 3.169 1.00 . A A . 122 GLU HB2 1 1
3 2590 1 1 51 GLU HB3 H 23.191 -10.171 3.924 1.00 . A A . 122 GLU HB3 1 1
3 2591 1 1 51 GLU HG2 H 21.496 -8.555 5.604 1.00 . A A . 122 GLU HG2 1 1
3 2592 1 1 51 GLU HG3 H 20.799 -8.761 3.998 1.00 . A A . 122 GLU HG3 1 1
3 2593 1 1 51 GLU N N 23.832 -7.030 4.905 1.00 . A A . 122 GLU N 1 1
3 2594 1 1 51 GLU O O 25.932 -9.789 5.279 1.00 . A A . 122 GLU O 1 1
3 2595 1 1 51 GLU OE1 O 21.782 -11.251 5.829 1.00 . A A . 122 GLU OE1 1 1
3 2596 1 1 51 GLU OE2 O 19.948 -10.974 4.651 1.00 . A A . 122 GLU OE2 1 1
3 2597 1 1 52 MET C C 28.210 -8.655 4.132 1.00 . A A . 123 MET C 1 1
3 2598 1 1 52 MET CA C 27.171 -8.771 3.019 1.00 . A A . 123 MET CA 1 1
3 2599 1 1 52 MET CB C 27.569 -7.880 1.842 1.00 . A A . 123 MET CB 1 1
3 2600 1 1 52 MET CE C 27.870 -9.401 -1.239 1.00 . A A . 123 MET CE 1 1
3 2601 1 1 52 MET CG C 26.569 -7.904 0.696 1.00 . A A . 123 MET CG 1 1
3 2602 1 1 52 MET H H 25.320 -7.745 3.010 1.00 . A A . 123 MET H 1 1
3 2603 1 1 52 MET HA H 27.132 -9.797 2.686 1.00 . A A . 123 MET HA 1 1
3 2604 1 1 52 MET HB2 H 27.659 -6.862 2.190 1.00 . A A . 123 MET HB2 1 1
3 2605 1 1 52 MET HB3 H 28.524 -8.208 1.462 1.00 . A A . 123 MET HB3 1 1
3 2606 1 1 52 MET HE1 H 28.126 -10.390 -1.593 1.00 . A A . 123 MET HE1 1 1
3 2607 1 1 52 MET HE2 H 27.607 -8.775 -2.077 1.00 . A A . 123 MET HE2 1 1
3 2608 1 1 52 MET HE3 H 28.718 -8.974 -0.723 1.00 . A A . 123 MET HE3 1 1
3 2609 1 1 52 MET HG2 H 25.591 -7.660 1.084 1.00 . A A . 123 MET HG2 1 1
3 2610 1 1 52 MET HG3 H 26.861 -7.164 -0.034 1.00 . A A . 123 MET HG3 1 1
3 2611 1 1 52 MET N N 25.846 -8.407 3.505 1.00 . A A . 123 MET N 1 1
3 2612 1 1 52 MET O O 28.933 -9.608 4.423 1.00 . A A . 123 MET O 1 1
3 2613 1 1 52 MET SD S 26.481 -9.513 -0.113 1.00 . A A . 123 MET SD 1 1
3 2614 1 1 53 THR C C 28.916 -8.114 7.041 1.00 . A A . 124 THR C 1 1
3 2615 1 1 53 THR CA C 29.226 -7.241 5.831 1.00 . A A . 124 THR CA 1 1
3 2616 1 1 53 THR CB C 29.222 -5.763 6.265 1.00 . A A . 124 THR CB 1 1
3 2617 1 1 53 THR CG2 C 29.465 -4.849 5.073 1.00 . A A . 124 THR CG2 1 1
3 2618 1 1 53 THR H H 27.673 -6.760 4.476 1.00 . A A . 124 THR H 1 1
3 2619 1 1 53 THR HA H 30.214 -7.485 5.467 1.00 . A A . 124 THR HA 1 1
3 2620 1 1 53 THR HB H 30.015 -5.612 6.983 1.00 . A A . 124 THR HB 1 1
3 2621 1 1 53 THR HG1 H 28.000 -4.534 7.207 1.00 . A A . 124 THR HG1 1 1
3 2622 1 1 53 THR HG21 H 28.815 -5.137 4.261 1.00 . A A . 124 THR HG21 1 1
3 2623 1 1 53 THR HG22 H 30.495 -4.935 4.757 1.00 . A A . 124 THR HG22 1 1
3 2624 1 1 53 THR HG23 H 29.259 -3.827 5.355 1.00 . A A . 124 THR HG23 1 1
3 2625 1 1 53 THR N N 28.276 -7.481 4.753 1.00 . A A . 124 THR N 1 1
3 2626 1 1 53 THR O O 29.813 -8.478 7.802 1.00 . A A . 124 THR O 1 1
3 2627 1 1 53 THR OG1 O 27.969 -5.436 6.876 1.00 . A A . 124 THR OG1 1 1
3 2628 1 1 54 GLU C C 27.615 -10.736 8.113 1.00 . A A . 125 GLU C 1 1
3 2629 1 1 54 GLU CA C 27.214 -9.280 8.332 1.00 . A A . 125 GLU CA 1 1
3 2630 1 1 54 GLU CB C 25.699 -9.181 8.522 1.00 . A A . 125 GLU CB 1 1
3 2631 1 1 54 GLU CD C 23.825 -9.310 10.211 1.00 . A A . 125 GLU CD 1 1
3 2632 1 1 54 GLU CG C 25.206 -9.798 9.819 1.00 . A A . 125 GLU CG 1 1
3 2633 1 1 54 GLU H H 26.972 -8.128 6.573 1.00 . A A . 125 GLU H 1 1
3 2634 1 1 54 GLU HA H 27.703 -8.914 9.222 1.00 . A A . 125 GLU HA 1 1
3 2635 1 1 54 GLU HB2 H 25.415 -8.139 8.512 1.00 . A A . 125 GLU HB2 1 1
3 2636 1 1 54 GLU HB3 H 25.213 -9.684 7.700 1.00 . A A . 125 GLU HB3 1 1
3 2637 1 1 54 GLU HG2 H 25.171 -10.871 9.702 1.00 . A A . 125 GLU HG2 1 1
3 2638 1 1 54 GLU HG3 H 25.898 -9.546 10.609 1.00 . A A . 125 GLU HG3 1 1
3 2639 1 1 54 GLU N N 27.641 -8.449 7.214 1.00 . A A . 125 GLU N 1 1
3 2640 1 1 54 GLU O O 27.798 -11.491 9.068 1.00 . A A . 125 GLU O 1 1
3 2641 1 1 54 GLU OE1 O 23.335 -8.349 9.579 1.00 . A A . 125 GLU OE1 1 1
3 2642 1 1 54 GLU OE2 O 23.234 -9.885 11.148 1.00 . A A . 125 GLU OE2 1 1
3 2643 1 1 55 ARG C C 29.619 -12.715 6.739 1.00 . A A . 126 ARG C 1 1
3 2644 1 1 55 ARG CA C 28.129 -12.486 6.502 1.00 . A A . 126 ARG CA 1 1
3 2645 1 1 55 ARG CB C 27.783 -12.779 5.042 1.00 . A A . 126 ARG CB 1 1
3 2646 1 1 55 ARG CD C 25.762 -13.832 3.980 1.00 . A A . 126 ARG CD 1 1
3 2647 1 1 55 ARG CG C 26.306 -12.621 4.721 1.00 . A A . 126 ARG CG 1 1
3 2648 1 1 55 ARG CZ C 24.984 -15.389 5.715 1.00 . A A . 126 ARG CZ 1 1
3 2649 1 1 55 ARG H H 27.592 -10.474 6.131 1.00 . A A . 126 ARG H 1 1
3 2650 1 1 55 ARG HA H 27.569 -13.157 7.137 1.00 . A A . 126 ARG HA 1 1
3 2651 1 1 55 ARG HB2 H 28.341 -12.105 4.408 1.00 . A A . 126 ARG HB2 1 1
3 2652 1 1 55 ARG HB3 H 28.071 -13.795 4.812 1.00 . A A . 126 ARG HB3 1 1
3 2653 1 1 55 ARG HD2 H 25.346 -13.504 3.040 1.00 . A A . 126 ARG HD2 1 1
3 2654 1 1 55 ARG HD3 H 26.576 -14.517 3.793 1.00 . A A . 126 ARG HD3 1 1
3 2655 1 1 55 ARG HE H 23.793 -14.327 4.519 1.00 . A A . 126 ARG HE 1 1
3 2656 1 1 55 ARG HG2 H 25.758 -12.502 5.645 1.00 . A A . 126 ARG HG2 1 1
3 2657 1 1 55 ARG HG3 H 26.173 -11.743 4.107 1.00 . A A . 126 ARG HG3 1 1
3 2658 1 1 55 ARG HH11 H 26.992 -15.230 5.554 1.00 . A A . 126 ARG HH11 1 1
3 2659 1 1 55 ARG HH12 H 26.429 -16.324 6.775 1.00 . A A . 126 ARG HH12 1 1
3 2660 1 1 55 ARG HH21 H 23.040 -15.766 6.122 1.00 . A A . 126 ARG HH21 1 1
3 2661 1 1 55 ARG HH22 H 24.182 -16.628 7.096 1.00 . A A . 126 ARG HH22 1 1
3 2662 1 1 55 ARG N N 27.751 -11.122 6.849 1.00 . A A . 126 ARG N 1 1
3 2663 1 1 55 ARG NE N 24.727 -14.522 4.744 1.00 . A A . 126 ARG NE 1 1
3 2664 1 1 55 ARG NH1 N 26.239 -15.672 6.041 1.00 . A A . 126 ARG NH1 1 1
3 2665 1 1 55 ARG NH2 N 23.987 -15.975 6.365 1.00 . A A . 126 ARG NH2 1 1
3 2666 1 1 55 ARG O O 30.059 -13.845 6.948 1.00 . A A . 126 ARG O 1 1
3 2667 1 1 56 GLY C C 32.564 -12.173 5.668 1.00 . A A . 127 GLY C 1 1
3 2668 1 1 56 GLY CA C 31.823 -11.737 6.917 1.00 . A A . 127 GLY CA 1 1
3 2669 1 1 56 GLY H H 29.985 -10.757 6.535 1.00 . A A . 127 GLY H 1 1
3 2670 1 1 56 GLY HA2 H 32.201 -10.774 7.228 1.00 . A A . 127 GLY HA2 1 1
3 2671 1 1 56 GLY HA3 H 32.008 -12.455 7.701 1.00 . A A . 127 GLY HA3 1 1
3 2672 1 1 56 GLY N N 30.391 -11.633 6.705 1.00 . A A . 127 GLY N 1 1
3 2673 1 1 56 GLY O O 33.713 -12.612 5.741 1.00 . A A . 127 GLY O 1 1
3 2674 1 1 57 LEU C C 32.948 -11.215 2.458 1.00 . A A . 128 LEU C 1 1
3 2675 1 1 57 LEU CA C 32.509 -12.443 3.250 1.00 . A A . 128 LEU CA 1 1
3 2676 1 1 57 LEU CB C 31.520 -13.269 2.425 1.00 . A A . 128 LEU CB 1 1
3 2677 1 1 57 LEU CD1 C 29.493 -14.741 2.514 1.00 . A A . 128 LEU CD1 1 1
3 2678 1 1 57 LEU CD2 C 31.728 -15.654 3.167 1.00 . A A . 128 LEU CD2 1 1
3 2679 1 1 57 LEU CG C 30.834 -14.422 3.156 1.00 . A A . 128 LEU CG 1 1
3 2680 1 1 57 LEU H H 30.993 -11.700 4.527 1.00 . A A . 128 LEU H 1 1
3 2681 1 1 57 LEU HA H 33.377 -13.047 3.465 1.00 . A A . 128 LEU HA 1 1
3 2682 1 1 57 LEU HB2 H 30.751 -12.602 2.066 1.00 . A A . 128 LEU HB2 1 1
3 2683 1 1 57 LEU HB3 H 32.057 -13.682 1.583 1.00 . A A . 128 LEU HB3 1 1
3 2684 1 1 57 LEU HD11 H 28.779 -15.002 3.280 1.00 . A A . 128 LEU HD11 1 1
3 2685 1 1 57 LEU HD12 H 29.609 -15.571 1.832 1.00 . A A . 128 LEU HD12 1 1
3 2686 1 1 57 LEU HD13 H 29.141 -13.877 1.970 1.00 . A A . 128 LEU HD13 1 1
3 2687 1 1 57 LEU HD21 H 31.117 -16.543 3.149 1.00 . A A . 128 LEU HD21 1 1
3 2688 1 1 57 LEU HD22 H 32.332 -15.651 4.063 1.00 . A A . 128 LEU HD22 1 1
3 2689 1 1 57 LEU HD23 H 32.372 -15.639 2.299 1.00 . A A . 128 LEU HD23 1 1
3 2690 1 1 57 LEU HG H 30.651 -14.132 4.182 1.00 . A A . 128 LEU HG 1 1
3 2691 1 1 57 LEU N N 31.906 -12.056 4.520 1.00 . A A . 128 LEU N 1 1
3 2692 1 1 57 LEU O O 33.839 -11.295 1.615 1.00 . A A . 128 LEU O 1 1
3 2693 1 1 58 ALA C C 32.762 -7.681 3.046 1.00 . A A . 129 ALA C 1 1
3 2694 1 1 58 ALA CA C 32.645 -8.835 2.056 1.00 . A A . 129 ALA CA 1 1
3 2695 1 1 58 ALA CB C 31.598 -8.521 0.998 1.00 . A A . 129 ALA CB 1 1
3 2696 1 1 58 ALA H H 31.614 -10.079 3.422 1.00 . A A . 129 ALA H 1 1
3 2697 1 1 58 ALA HA H 33.596 -8.967 1.560 1.00 . A A . 129 ALA HA 1 1
3 2698 1 1 58 ALA HB1 H 31.618 -7.464 0.775 1.00 . A A . 129 ALA HB1 1 1
3 2699 1 1 58 ALA HB2 H 31.816 -9.083 0.101 1.00 . A A . 129 ALA HB2 1 1
3 2700 1 1 58 ALA HB3 H 30.621 -8.793 1.367 1.00 . A A . 129 ALA HB3 1 1
3 2701 1 1 58 ALA N N 32.317 -10.080 2.738 1.00 . A A . 129 ALA N 1 1
3 2702 1 1 58 ALA O O 32.068 -7.650 4.063 1.00 . A A . 129 ALA O 1 1
3 2703 1 1 59 ARG C C 33.665 -4.278 2.833 1.00 . A A . 130 ARG C 1 1
3 2704 1 1 59 ARG CA C 33.853 -5.579 3.608 1.00 . A A . 130 ARG CA 1 1
3 2705 1 1 59 ARG CB C 35.254 -5.621 4.222 1.00 . A A . 130 ARG CB 1 1
3 2706 1 1 59 ARG CD C 36.757 -4.936 6.116 1.00 . A A . 130 ARG CD 1 1
3 2707 1 1 59 ARG CG C 35.322 -5.035 5.623 1.00 . A A . 130 ARG CG 1 1
3 2708 1 1 59 ARG CZ C 36.765 -6.086 8.289 1.00 . A A . 130 ARG CZ 1 1
3 2709 1 1 59 ARG H H 34.168 -6.814 1.919 1.00 . A A . 130 ARG H 1 1
3 2710 1 1 59 ARG HA H 33.121 -5.621 4.400 1.00 . A A . 130 ARG HA 1 1
3 2711 1 1 59 ARG HB2 H 35.582 -6.649 4.270 1.00 . A A . 130 ARG HB2 1 1
3 2712 1 1 59 ARG HB3 H 35.927 -5.065 3.590 1.00 . A A . 130 ARG HB3 1 1
3 2713 1 1 59 ARG HD2 H 37.418 -4.951 5.263 1.00 . A A . 130 ARG HD2 1 1
3 2714 1 1 59 ARG HD3 H 36.878 -4.004 6.648 1.00 . A A . 130 ARG HD3 1 1
3 2715 1 1 59 ARG HE H 37.624 -6.781 6.627 1.00 . A A . 130 ARG HE 1 1
3 2716 1 1 59 ARG HG2 H 34.889 -4.045 5.611 1.00 . A A . 130 ARG HG2 1 1
3 2717 1 1 59 ARG HG3 H 34.762 -5.668 6.295 1.00 . A A . 130 ARG HG3 1 1
3 2718 1 1 59 ARG HH11 H 35.797 -4.314 8.269 1.00 . A A . 130 ARG HH11 1 1
3 2719 1 1 59 ARG HH12 H 35.810 -5.134 9.794 1.00 . A A . 130 ARG HH12 1 1
3 2720 1 1 59 ARG HH21 H 37.648 -7.872 8.630 1.00 . A A . 130 ARG HH21 1 1
3 2721 1 1 59 ARG HH22 H 36.864 -7.158 9.999 1.00 . A A . 130 ARG HH22 1 1
3 2722 1 1 59 ARG N N 33.644 -6.733 2.743 1.00 . A A . 130 ARG N 1 1
3 2723 1 1 59 ARG NE N 37.107 -6.039 7.006 1.00 . A A . 130 ARG NE 1 1
3 2724 1 1 59 ARG NH1 N 36.067 -5.096 8.828 1.00 . A A . 130 ARG NH1 1 1
3 2725 1 1 59 ARG NH2 N 37.121 -7.124 9.035 1.00 . A A . 130 ARG NH2 1 1
3 2726 1 1 59 ARG O O 33.900 -4.224 1.626 1.00 . A A . 130 ARG O 1 1
3 2727 1 1 60 MET C C 34.347 -1.218 2.665 1.00 . A A . 131 MET C 1 1
3 2728 1 1 60 MET CA C 33.022 -1.932 2.911 1.00 . A A . 131 MET CA 1 1
3 2729 1 1 60 MET CB C 32.119 -1.066 3.792 1.00 . A A . 131 MET CB 1 1
3 2730 1 1 60 MET CE C 28.275 -0.961 4.030 1.00 . A A . 131 MET CE 1 1
3 2731 1 1 60 MET CG C 30.899 -1.803 4.322 1.00 . A A . 131 MET CG 1 1
3 2732 1 1 60 MET H H 33.071 -3.337 4.494 1.00 . A A . 131 MET H 1 1
3 2733 1 1 60 MET HA H 32.533 -2.097 1.963 1.00 . A A . 131 MET HA 1 1
3 2734 1 1 60 MET HB2 H 32.692 -0.710 4.635 1.00 . A A . 131 MET HB2 1 1
3 2735 1 1 60 MET HB3 H 31.777 -0.220 3.215 1.00 . A A . 131 MET HB3 1 1
3 2736 1 1 60 MET HE1 H 27.515 -1.498 4.578 1.00 . A A . 131 MET HE1 1 1
3 2737 1 1 60 MET HE2 H 27.883 -0.007 3.711 1.00 . A A . 131 MET HE2 1 1
3 2738 1 1 60 MET HE3 H 28.571 -1.537 3.166 1.00 . A A . 131 MET HE3 1 1
3 2739 1 1 60 MET HG2 H 30.421 -2.319 3.502 1.00 . A A . 131 MET HG2 1 1
3 2740 1 1 60 MET HG3 H 31.224 -2.525 5.058 1.00 . A A . 131 MET HG3 1 1
3 2741 1 1 60 MET N N 33.241 -3.232 3.534 1.00 . A A . 131 MET N 1 1
3 2742 1 1 60 MET O O 35.044 -0.843 3.608 1.00 . A A . 131 MET O 1 1
3 2743 1 1 60 MET SD S 29.698 -0.699 5.087 1.00 . A A . 131 MET SD 1 1
3 2744 1 1 61 GLN C C 36.052 0.982 1.728 1.00 . A A . 132 GLN C 1 1
3 2745 1 1 61 GLN CA C 35.929 -0.365 1.025 1.00 . A A . 132 GLN CA 1 1
3 2746 1 1 61 GLN CB C 35.998 -0.170 -0.491 1.00 . A A . 132 GLN CB 1 1
3 2747 1 1 61 GLN CD C 37.662 -0.883 -2.252 1.00 . A A . 132 GLN CD 1 1
3 2748 1 1 61 GLN CG C 37.415 -0.032 -1.022 1.00 . A A . 132 GLN CG 1 1
3 2749 1 1 61 GLN H H 34.089 -1.355 0.687 1.00 . A A . 132 GLN H 1 1
3 2750 1 1 61 GLN HA H 36.749 -0.995 1.335 1.00 . A A . 132 GLN HA 1 1
3 2751 1 1 61 GLN HB2 H 35.537 -1.019 -0.972 1.00 . A A . 132 GLN HB2 1 1
3 2752 1 1 61 GLN HB3 H 35.450 0.723 -0.752 1.00 . A A . 132 GLN HB3 1 1
3 2753 1 1 61 GLN HE21 H 37.188 0.644 -3.435 1.00 . A A . 132 GLN HE21 1 1
3 2754 1 1 61 GLN HE22 H 37.626 -0.821 -4.239 1.00 . A A . 132 GLN HE22 1 1
3 2755 1 1 61 GLN HG2 H 37.591 1.003 -1.279 1.00 . A A . 132 GLN HG2 1 1
3 2756 1 1 61 GLN HG3 H 38.107 -0.333 -0.249 1.00 . A A . 132 GLN HG3 1 1
3 2757 1 1 61 GLN N N 34.687 -1.034 1.394 1.00 . A A . 132 GLN N 1 1
3 2758 1 1 61 GLN NE2 N 37.473 -0.295 -3.428 1.00 . A A . 132 GLN NE2 1 1
3 2759 1 1 61 GLN O O 35.122 1.789 1.713 1.00 . A A . 132 GLN O 1 1
3 2760 1 1 61 GLN OE1 O 38.021 -2.057 -2.149 1.00 . A A . 132 GLN OE1 1 1
4 2761 1 1 1 PRO C C 12.466 -11.308 5.557 1.00 . A A . 72 PRO C 1 1
4 2762 1 1 1 PRO CA C 13.693 -11.527 4.676 1.00 . A A . 72 PRO CA 1 1
4 2763 1 1 1 PRO CB C 13.310 -11.442 3.196 1.00 . A A . 72 PRO CB 1 1
4 2764 1 1 1 PRO CD C 14.027 -13.688 3.594 1.00 . A A . 72 PRO CD 1 1
4 2765 1 1 1 PRO CG C 13.074 -12.853 2.784 1.00 . A A . 72 PRO CG 1 1
4 2766 1 1 1 PRO HA H 14.435 -10.777 4.901 1.00 . A A . 72 PRO HA 1 1
4 2767 1 1 1 PRO HB2 H 12.417 -10.842 3.087 1.00 . A A . 72 PRO HB2 1 1
4 2768 1 1 1 PRO HB3 H 14.120 -10.998 2.637 1.00 . A A . 72 PRO HB3 1 1
4 2769 1 1 1 PRO HD2 H 13.583 -14.641 3.837 1.00 . A A . 72 PRO HD2 1 1
4 2770 1 1 1 PRO HD3 H 14.956 -13.826 3.059 1.00 . A A . 72 PRO HD3 1 1
4 2771 1 1 1 PRO HG2 H 12.053 -13.133 3.001 1.00 . A A . 72 PRO HG2 1 1
4 2772 1 1 1 PRO HG3 H 13.279 -12.968 1.730 1.00 . A A . 72 PRO HG3 1 1
4 2773 1 1 1 PRO N N 14.239 -12.882 4.808 1.00 . A A . 72 PRO N 1 1
4 2774 1 1 1 PRO O O 12.099 -12.173 6.351 1.00 . A A . 72 PRO O 1 1
4 2775 1 1 2 ASP C C 9.856 -8.700 5.519 1.00 . A A . 73 ASP C 1 1
4 2776 1 1 2 ASP CA C 10.652 -9.815 6.189 1.00 . A A . 73 ASP CA 1 1
4 2777 1 1 2 ASP CB C 11.049 -9.394 7.605 1.00 . A A . 73 ASP CB 1 1
4 2778 1 1 2 ASP CG C 10.306 -10.175 8.671 1.00 . A A . 73 ASP CG 1 1
4 2779 1 1 2 ASP H H 12.180 -9.498 4.758 1.00 . A A . 73 ASP H 1 1
4 2780 1 1 2 ASP HA H 10.034 -10.698 6.246 1.00 . A A . 73 ASP HA 1 1
4 2781 1 1 2 ASP HB2 H 12.109 -9.559 7.739 1.00 . A A . 73 ASP HB2 1 1
4 2782 1 1 2 ASP HB3 H 10.832 -8.345 7.736 1.00 . A A . 73 ASP HB3 1 1
4 2783 1 1 2 ASP N N 11.839 -10.147 5.409 1.00 . A A . 73 ASP N 1 1
4 2784 1 1 2 ASP O O 8.625 -8.739 5.479 1.00 . A A . 73 ASP O 1 1
4 2785 1 1 2 ASP OD1 O 9.203 -9.740 9.063 1.00 . A A . 73 ASP OD1 1 1
4 2786 1 1 2 ASP OD2 O 10.827 -11.221 9.114 1.00 . A A . 73 ASP OD2 1 1
4 2787 1 1 3 THR C C 10.237 -6.572 2.836 1.00 . A A . 74 THR C 1 1
4 2788 1 1 3 THR CA C 9.924 -6.579 4.328 1.00 . A A . 74 THR CA 1 1
4 2789 1 1 3 THR CB C 10.367 -5.238 4.941 1.00 . A A . 74 THR CB 1 1
4 2790 1 1 3 THR CG2 C 9.572 -4.083 4.350 1.00 . A A . 74 THR CG2 1 1
4 2791 1 1 3 THR H H 11.542 -7.731 5.057 1.00 . A A . 74 THR H 1 1
4 2792 1 1 3 THR HA H 8.856 -6.676 4.460 1.00 . A A . 74 THR HA 1 1
4 2793 1 1 3 THR HB H 11.414 -5.085 4.718 1.00 . A A . 74 THR HB 1 1
4 2794 1 1 3 THR HG1 H 10.877 -4.737 6.779 1.00 . A A . 74 THR HG1 1 1
4 2795 1 1 3 THR HG21 H 9.313 -3.387 5.134 1.00 . A A . 74 THR HG21 1 1
4 2796 1 1 3 THR HG22 H 8.669 -4.464 3.896 1.00 . A A . 74 THR HG22 1 1
4 2797 1 1 3 THR HG23 H 10.167 -3.580 3.603 1.00 . A A . 74 THR HG23 1 1
4 2798 1 1 3 THR N N 10.565 -7.706 4.994 1.00 . A A . 74 THR N 1 1
4 2799 1 1 3 THR O O 9.335 -6.518 2.001 1.00 . A A . 74 THR O 1 1
4 2800 1 1 3 THR OG1 O 10.193 -5.266 6.361 1.00 . A A . 74 THR OG1 1 1
4 2801 1 1 4 VAL C C 11.494 -5.367 0.393 1.00 . A A . 75 VAL C 1 1
4 2802 1 1 4 VAL CA C 11.957 -6.627 1.114 1.00 . A A . 75 VAL CA 1 1
4 2803 1 1 4 VAL CB C 11.425 -7.861 0.362 1.00 . A A . 75 VAL CB 1 1
4 2804 1 1 4 VAL CG1 C 12.153 -8.035 -0.963 1.00 . A A . 75 VAL CG1 1 1
4 2805 1 1 4 VAL CG2 C 11.561 -9.109 1.222 1.00 . A A . 75 VAL CG2 1 1
4 2806 1 1 4 VAL H H 12.198 -6.667 3.217 1.00 . A A . 75 VAL H 1 1
4 2807 1 1 4 VAL HA H 13.037 -6.662 1.101 1.00 . A A . 75 VAL HA 1 1
4 2808 1 1 4 VAL HB H 10.376 -7.706 0.154 1.00 . A A . 75 VAL HB 1 1
4 2809 1 1 4 VAL HG11 H 12.592 -9.021 -1.005 1.00 . A A . 75 VAL HG11 1 1
4 2810 1 1 4 VAL HG12 H 11.452 -7.915 -1.777 1.00 . A A . 75 VAL HG12 1 1
4 2811 1 1 4 VAL HG13 H 12.931 -7.291 -1.045 1.00 . A A . 75 VAL HG13 1 1
4 2812 1 1 4 VAL HG21 H 12.417 -9.006 1.872 1.00 . A A . 75 VAL HG21 1 1
4 2813 1 1 4 VAL HG22 H 10.669 -9.235 1.817 1.00 . A A . 75 VAL HG22 1 1
4 2814 1 1 4 VAL HG23 H 11.694 -9.972 0.586 1.00 . A A . 75 VAL HG23 1 1
4 2815 1 1 4 VAL N N 11.525 -6.626 2.506 1.00 . A A . 75 VAL N 1 1
4 2816 1 1 4 VAL O O 10.947 -5.435 -0.708 1.00 . A A . 75 VAL O 1 1
4 2817 1 1 5 ILE C C 12.483 -1.953 0.444 1.00 . A A . 76 ILE C 1 1
4 2818 1 1 5 ILE CA C 11.322 -2.941 0.439 1.00 . A A . 76 ILE CA 1 1
4 2819 1 1 5 ILE CB C 10.132 -2.320 1.193 1.00 . A A . 76 ILE CB 1 1
4 2820 1 1 5 ILE CD1 C 8.384 -3.702 -0.035 1.00 . A A . 76 ILE CD1 1 1
4 2821 1 1 5 ILE CG1 C 8.986 -3.329 1.300 1.00 . A A . 76 ILE CG1 1 1
4 2822 1 1 5 ILE CG2 C 9.665 -1.051 0.495 1.00 . A A . 76 ILE CG2 1 1
4 2823 1 1 5 ILE H H 12.155 -4.228 1.896 1.00 . A A . 76 ILE H 1 1
4 2824 1 1 5 ILE HA H 11.020 -3.120 -0.583 1.00 . A A . 76 ILE HA 1 1
4 2825 1 1 5 ILE HB H 10.463 -2.055 2.186 1.00 . A A . 76 ILE HB 1 1
4 2826 1 1 5 ILE HD11 H 7.716 -4.542 0.093 1.00 . A A . 76 ILE HD11 1 1
4 2827 1 1 5 ILE HD12 H 7.831 -2.863 -0.430 1.00 . A A . 76 ILE HD12 1 1
4 2828 1 1 5 ILE HD13 H 9.171 -3.971 -0.723 1.00 . A A . 76 ILE HD13 1 1
4 2829 1 1 5 ILE HG12 H 9.351 -4.231 1.764 1.00 . A A . 76 ILE HG12 1 1
4 2830 1 1 5 ILE HG13 H 8.201 -2.907 1.913 1.00 . A A . 76 ILE HG13 1 1
4 2831 1 1 5 ILE HG21 H 10.124 -0.194 0.963 1.00 . A A . 76 ILE HG21 1 1
4 2832 1 1 5 ILE HG22 H 9.949 -1.088 -0.546 1.00 . A A . 76 ILE HG22 1 1
4 2833 1 1 5 ILE HG23 H 8.591 -0.972 0.574 1.00 . A A . 76 ILE HG23 1 1
4 2834 1 1 5 ILE N N 11.716 -4.217 1.021 1.00 . A A . 76 ILE N 1 1
4 2835 1 1 5 ILE O O 12.923 -1.499 1.500 1.00 . A A . 76 ILE O 1 1
4 2836 1 1 6 LEU C C 13.776 0.380 -1.928 1.00 . A A . 77 LEU C 1 1
4 2837 1 1 6 LEU CA C 14.084 -0.683 -0.879 1.00 . A A . 77 LEU CA 1 1
4 2838 1 1 6 LEU CB C 15.366 -1.430 -1.255 1.00 . A A . 77 LEU CB 1 1
4 2839 1 1 6 LEU CD1 C 16.866 0.533 -0.835 1.00 . A A . 77 LEU CD1 1 1
4 2840 1 1 6 LEU CD2 C 16.593 -1.227 0.922 1.00 . A A . 77 LEU CD2 1 1
4 2841 1 1 6 LEU CG C 16.648 -0.949 -0.573 1.00 . A A . 77 LEU CG 1 1
4 2842 1 1 6 LEU H H 12.583 -2.013 -1.553 1.00 . A A . 77 LEU H 1 1
4 2843 1 1 6 LEU HA H 14.226 -0.199 0.076 1.00 . A A . 77 LEU HA 1 1
4 2844 1 1 6 LEU HB2 H 15.229 -2.470 -1.003 1.00 . A A . 77 LEU HB2 1 1
4 2845 1 1 6 LEU HB3 H 15.502 -1.335 -2.323 1.00 . A A . 77 LEU HB3 1 1
4 2846 1 1 6 LEU HD11 H 16.019 1.092 -0.468 1.00 . A A . 77 LEU HD11 1 1
4 2847 1 1 6 LEU HD12 H 16.977 0.700 -1.896 1.00 . A A . 77 LEU HD12 1 1
4 2848 1 1 6 LEU HD13 H 17.761 0.860 -0.324 1.00 . A A . 77 LEU HD13 1 1
4 2849 1 1 6 LEU HD21 H 17.548 -0.988 1.367 1.00 . A A . 77 LEU HD21 1 1
4 2850 1 1 6 LEU HD22 H 16.369 -2.270 1.085 1.00 . A A . 77 LEU HD22 1 1
4 2851 1 1 6 LEU HD23 H 15.822 -0.618 1.373 1.00 . A A . 77 LEU HD23 1 1
4 2852 1 1 6 LEU HG H 17.490 -1.487 -0.984 1.00 . A A . 77 LEU HG 1 1
4 2853 1 1 6 LEU N N 12.975 -1.620 -0.745 1.00 . A A . 77 LEU N 1 1
4 2854 1 1 6 LEU O O 13.547 0.066 -3.097 1.00 . A A . 77 LEU O 1 1
4 2855 1 1 7 ASP C C 14.347 3.966 -2.052 1.00 . A A . 78 ASP C 1 1
4 2856 1 1 7 ASP CA C 13.498 2.749 -2.408 1.00 . A A . 78 ASP CA 1 1
4 2857 1 1 7 ASP CB C 12.014 3.116 -2.360 1.00 . A A . 78 ASP CB 1 1
4 2858 1 1 7 ASP CG C 11.589 3.961 -3.545 1.00 . A A . 78 ASP CG 1 1
4 2859 1 1 7 ASP H H 13.966 1.826 -0.562 1.00 . A A . 78 ASP H 1 1
4 2860 1 1 7 ASP HA H 13.748 2.433 -3.410 1.00 . A A . 78 ASP HA 1 1
4 2861 1 1 7 ASP HB2 H 11.425 2.210 -2.359 1.00 . A A . 78 ASP HB2 1 1
4 2862 1 1 7 ASP HB3 H 11.816 3.671 -1.455 1.00 . A A . 78 ASP HB3 1 1
4 2863 1 1 7 ASP N N 13.775 1.639 -1.505 1.00 . A A . 78 ASP N 1 1
4 2864 1 1 7 ASP O O 13.844 4.951 -1.511 1.00 . A A . 78 ASP O 1 1
4 2865 1 1 7 ASP OD1 O 12.206 5.024 -3.767 1.00 . A A . 78 ASP OD1 1 1
4 2866 1 1 7 ASP OD2 O 10.636 3.562 -4.248 1.00 . A A . 78 ASP OD2 1 1
4 2867 1 1 8 THR C C 17.555 5.179 -3.200 1.00 . A A . 79 THR C 1 1
4 2868 1 1 8 THR CA C 16.559 4.982 -2.064 1.00 . A A . 79 THR CA 1 1
4 2869 1 1 8 THR CB C 17.332 4.732 -0.755 1.00 . A A . 79 THR CB 1 1
4 2870 1 1 8 THR CG2 C 16.381 4.354 0.371 1.00 . A A . 79 THR CG2 1 1
4 2871 1 1 8 THR H H 15.981 3.077 -2.785 1.00 . A A . 79 THR H 1 1
4 2872 1 1 8 THR HA H 15.978 5.885 -1.947 1.00 . A A . 79 THR HA 1 1
4 2873 1 1 8 THR HB H 17.847 5.640 -0.481 1.00 . A A . 79 THR HB 1 1
4 2874 1 1 8 THR HG1 H 18.719 3.488 -0.108 1.00 . A A . 79 THR HG1 1 1
4 2875 1 1 8 THR HG21 H 15.439 4.862 0.232 1.00 . A A . 79 THR HG21 1 1
4 2876 1 1 8 THR HG22 H 16.811 4.646 1.318 1.00 . A A . 79 THR HG22 1 1
4 2877 1 1 8 THR HG23 H 16.219 3.287 0.363 1.00 . A A . 79 THR HG23 1 1
4 2878 1 1 8 THR N N 15.639 3.889 -2.355 1.00 . A A . 79 THR N 1 1
4 2879 1 1 8 THR O O 17.500 4.483 -4.214 1.00 . A A . 79 THR O 1 1
4 2880 1 1 8 THR OG1 O 18.293 3.688 -0.945 1.00 . A A . 79 THR OG1 1 1
4 2881 1 1 9 SER C C 20.818 6.745 -3.387 1.00 . A A . 80 SER C 1 1
4 2882 1 1 9 SER CA C 19.476 6.420 -4.036 1.00 . A A . 80 SER CA 1 1
4 2883 1 1 9 SER CB C 19.025 7.587 -4.915 1.00 . A A . 80 SER CB 1 1
4 2884 1 1 9 SER H H 18.460 6.650 -2.192 1.00 . A A . 80 SER H 1 1
4 2885 1 1 9 SER HA H 19.591 5.540 -4.651 1.00 . A A . 80 SER HA 1 1
4 2886 1 1 9 SER HB2 H 19.870 7.965 -5.470 1.00 . A A . 80 SER HB2 1 1
4 2887 1 1 9 SER HB3 H 18.267 7.244 -5.604 1.00 . A A . 80 SER HB3 1 1
4 2888 1 1 9 SER HG H 17.530 8.638 -4.209 1.00 . A A . 80 SER HG 1 1
4 2889 1 1 9 SER N N 18.467 6.129 -3.023 1.00 . A A . 80 SER N 1 1
4 2890 1 1 9 SER O O 21.293 7.878 -3.457 1.00 . A A . 80 SER O 1 1
4 2891 1 1 9 SER OG O 18.487 8.638 -4.131 1.00 . A A . 80 SER OG 1 1
4 2892 1 1 10 GLU C C 23.537 4.641 -2.158 1.00 . A A . 81 GLU C 1 1
4 2893 1 1 10 GLU CA C 22.711 5.923 -2.097 1.00 . A A . 81 GLU CA 1 1
4 2894 1 1 10 GLU CB C 22.507 6.343 -0.640 1.00 . A A . 81 GLU CB 1 1
4 2895 1 1 10 GLU CD C 22.380 8.355 0.881 1.00 . A A . 81 GLU CD 1 1
4 2896 1 1 10 GLU CG C 22.041 7.780 -0.481 1.00 . A A . 81 GLU CG 1 1
4 2897 1 1 10 GLU H H 20.994 4.862 -2.737 1.00 . A A . 81 GLU H 1 1
4 2898 1 1 10 GLU HA H 23.244 6.705 -2.616 1.00 . A A . 81 GLU HA 1 1
4 2899 1 1 10 GLU HB2 H 21.768 5.694 -0.191 1.00 . A A . 81 GLU HB2 1 1
4 2900 1 1 10 GLU HB3 H 23.441 6.228 -0.112 1.00 . A A . 81 GLU HB3 1 1
4 2901 1 1 10 GLU HG2 H 22.516 8.385 -1.238 1.00 . A A . 81 GLU HG2 1 1
4 2902 1 1 10 GLU HG3 H 20.970 7.815 -0.614 1.00 . A A . 81 GLU HG3 1 1
4 2903 1 1 10 GLU N N 21.424 5.743 -2.759 1.00 . A A . 81 GLU N 1 1
4 2904 1 1 10 GLU O O 23.629 3.901 -1.177 1.00 . A A . 81 GLU O 1 1
4 2905 1 1 10 GLU OE1 O 22.983 7.628 1.699 1.00 . A A . 81 GLU OE1 1 1
4 2906 1 1 10 GLU OE2 O 22.042 9.532 1.129 1.00 . A A . 81 GLU OE2 1 1
4 2907 1 1 11 LEU C C 26.113 3.164 -2.514 1.00 . A A . 82 LEU C 1 1
4 2908 1 1 11 LEU CA C 24.954 3.191 -3.505 1.00 . A A . 82 LEU CA 1 1
4 2909 1 1 11 LEU CB C 25.491 3.141 -4.937 1.00 . A A . 82 LEU CB 1 1
4 2910 1 1 11 LEU CD1 C 24.687 0.815 -5.412 1.00 . A A . 82 LEU CD1 1 1
4 2911 1 1 11 LEU CD2 C 23.307 2.780 -6.113 1.00 . A A . 82 LEU CD2 1 1
4 2912 1 1 11 LEU CG C 24.719 2.251 -5.912 1.00 . A A . 82 LEU CG 1 1
4 2913 1 1 11 LEU H H 24.025 5.010 -4.060 1.00 . A A . 82 LEU H 1 1
4 2914 1 1 11 LEU HA H 24.328 2.329 -3.333 1.00 . A A . 82 LEU HA 1 1
4 2915 1 1 11 LEU HB2 H 25.483 4.146 -5.329 1.00 . A A . 82 LEU HB2 1 1
4 2916 1 1 11 LEU HB3 H 26.510 2.781 -4.894 1.00 . A A . 82 LEU HB3 1 1
4 2917 1 1 11 LEU HD11 H 24.599 0.143 -6.253 1.00 . A A . 82 LEU HD11 1 1
4 2918 1 1 11 LEU HD12 H 23.840 0.682 -4.755 1.00 . A A . 82 LEU HD12 1 1
4 2919 1 1 11 LEU HD13 H 25.597 0.600 -4.873 1.00 . A A . 82 LEU HD13 1 1
4 2920 1 1 11 LEU HD21 H 23.015 3.363 -5.251 1.00 . A A . 82 LEU HD21 1 1
4 2921 1 1 11 LEU HD22 H 22.626 1.951 -6.235 1.00 . A A . 82 LEU HD22 1 1
4 2922 1 1 11 LEU HD23 H 23.277 3.402 -6.996 1.00 . A A . 82 LEU HD23 1 1
4 2923 1 1 11 LEU HG H 25.220 2.259 -6.870 1.00 . A A . 82 LEU HG 1 1
4 2924 1 1 11 LEU N N 24.136 4.384 -3.316 1.00 . A A . 82 LEU N 1 1
4 2925 1 1 11 LEU O O 26.658 4.206 -2.150 1.00 . A A . 82 LEU O 1 1
4 2926 1 1 12 VAL C C 28.698 0.943 -1.729 1.00 . A A . 83 VAL C 1 1
4 2927 1 1 12 VAL CA C 27.583 1.798 -1.136 1.00 . A A . 83 VAL CA 1 1
4 2928 1 1 12 VAL CB C 27.100 1.153 0.177 1.00 . A A . 83 VAL CB 1 1
4 2929 1 1 12 VAL CG1 C 25.940 1.942 0.764 1.00 . A A . 83 VAL CG1 1 1
4 2930 1 1 12 VAL CG2 C 26.705 -0.297 -0.057 1.00 . A A . 83 VAL CG2 1 1
4 2931 1 1 12 VAL H H 26.014 1.170 -2.409 1.00 . A A . 83 VAL H 1 1
4 2932 1 1 12 VAL HA H 27.978 2.777 -0.907 1.00 . A A . 83 VAL HA 1 1
4 2933 1 1 12 VAL HB H 27.915 1.172 0.885 1.00 . A A . 83 VAL HB 1 1
4 2934 1 1 12 VAL HG11 H 25.469 1.362 1.544 1.00 . A A . 83 VAL HG11 1 1
4 2935 1 1 12 VAL HG12 H 26.308 2.871 1.176 1.00 . A A . 83 VAL HG12 1 1
4 2936 1 1 12 VAL HG13 H 25.219 2.154 -0.012 1.00 . A A . 83 VAL HG13 1 1
4 2937 1 1 12 VAL HG21 H 25.810 -0.521 0.504 1.00 . A A . 83 VAL HG21 1 1
4 2938 1 1 12 VAL HG22 H 26.520 -0.454 -1.109 1.00 . A A . 83 VAL HG22 1 1
4 2939 1 1 12 VAL HG23 H 27.506 -0.946 0.268 1.00 . A A . 83 VAL HG23 1 1
4 2940 1 1 12 VAL N N 26.487 1.963 -2.082 1.00 . A A . 83 VAL N 1 1
4 2941 1 1 12 VAL O O 28.442 -0.106 -2.321 1.00 . A A . 83 VAL O 1 1
4 2942 1 1 13 THR C C 31.511 -0.442 -1.139 1.00 . A A . 84 THR C 1 1
4 2943 1 1 13 THR CA C 31.090 0.676 -2.086 1.00 . A A . 84 THR CA 1 1
4 2944 1 1 13 THR CB C 32.287 1.618 -2.313 1.00 . A A . 84 THR CB 1 1
4 2945 1 1 13 THR CG2 C 33.411 0.899 -3.046 1.00 . A A . 84 THR CG2 1 1
4 2946 1 1 13 THR H H 30.076 2.241 -1.086 1.00 . A A . 84 THR H 1 1
4 2947 1 1 13 THR HA H 30.813 0.244 -3.038 1.00 . A A . 84 THR HA 1 1
4 2948 1 1 13 THR HB H 32.656 1.945 -1.353 1.00 . A A . 84 THR HB 1 1
4 2949 1 1 13 THR HG1 H 31.195 2.502 -3.698 1.00 . A A . 84 THR HG1 1 1
4 2950 1 1 13 THR HG21 H 34.346 1.401 -2.849 1.00 . A A . 84 THR HG21 1 1
4 2951 1 1 13 THR HG22 H 33.212 0.910 -4.108 1.00 . A A . 84 THR HG22 1 1
4 2952 1 1 13 THR HG23 H 33.469 -0.121 -2.701 1.00 . A A . 84 THR HG23 1 1
4 2953 1 1 13 THR N N 29.936 1.398 -1.567 1.00 . A A . 84 THR N 1 1
4 2954 1 1 13 THR O O 31.818 -0.199 0.027 1.00 . A A . 84 THR O 1 1
4 2955 1 1 13 THR OG1 O 31.874 2.762 -3.069 1.00 . A A . 84 THR OG1 1 1
4 2956 1 1 14 VAL C C 32.704 -3.829 -1.679 1.00 . A A . 85 VAL C 1 1
4 2957 1 1 14 VAL CA C 31.910 -2.826 -0.849 1.00 . A A . 85 VAL CA 1 1
4 2958 1 1 14 VAL CB C 30.677 -3.532 -0.253 1.00 . A A . 85 VAL CB 1 1
4 2959 1 1 14 VAL CG1 C 29.690 -3.903 -1.350 1.00 . A A . 85 VAL CG1 1 1
4 2960 1 1 14 VAL CG2 C 31.098 -4.763 0.536 1.00 . A A . 85 VAL CG2 1 1
4 2961 1 1 14 VAL H H 31.270 -1.801 -2.587 1.00 . A A . 85 VAL H 1 1
4 2962 1 1 14 VAL HA H 32.528 -2.478 -0.035 1.00 . A A . 85 VAL HA 1 1
4 2963 1 1 14 VAL HB H 30.188 -2.846 0.424 1.00 . A A . 85 VAL HB 1 1
4 2964 1 1 14 VAL HG11 H 30.123 -4.668 -1.978 1.00 . A A . 85 VAL HG11 1 1
4 2965 1 1 14 VAL HG12 H 28.779 -4.273 -0.905 1.00 . A A . 85 VAL HG12 1 1
4 2966 1 1 14 VAL HG13 H 29.472 -3.030 -1.946 1.00 . A A . 85 VAL HG13 1 1
4 2967 1 1 14 VAL HG21 H 30.857 -5.652 -0.028 1.00 . A A . 85 VAL HG21 1 1
4 2968 1 1 14 VAL HG22 H 32.162 -4.727 0.716 1.00 . A A . 85 VAL HG22 1 1
4 2969 1 1 14 VAL HG23 H 30.574 -4.782 1.480 1.00 . A A . 85 VAL HG23 1 1
4 2970 1 1 14 VAL N N 31.524 -1.670 -1.650 1.00 . A A . 85 VAL N 1 1
4 2971 1 1 14 VAL O O 32.296 -4.201 -2.780 1.00 . A A . 85 VAL O 1 1
4 2972 1 1 15 VAL C C 34.654 -6.584 -1.146 1.00 . A A . 86 VAL C 1 1
4 2973 1 1 15 VAL CA C 34.691 -5.225 -1.834 1.00 . A A . 86 VAL CA 1 1
4 2974 1 1 15 VAL CB C 36.150 -4.735 -1.902 1.00 . A A . 86 VAL CB 1 1
4 2975 1 1 15 VAL CG1 C 36.614 -4.248 -0.537 1.00 . A A . 86 VAL CG1 1 1
4 2976 1 1 15 VAL CG2 C 37.059 -5.840 -2.419 1.00 . A A . 86 VAL CG2 1 1
4 2977 1 1 15 VAL H H 34.112 -3.930 -0.263 1.00 . A A . 86 VAL H 1 1
4 2978 1 1 15 VAL HA H 34.324 -5.333 -2.844 1.00 . A A . 86 VAL HA 1 1
4 2979 1 1 15 VAL HB H 36.199 -3.905 -2.592 1.00 . A A . 86 VAL HB 1 1
4 2980 1 1 15 VAL HG11 H 36.065 -4.765 0.235 1.00 . A A . 86 VAL HG11 1 1
4 2981 1 1 15 VAL HG12 H 37.670 -4.445 -0.423 1.00 . A A . 86 VAL HG12 1 1
4 2982 1 1 15 VAL HG13 H 36.435 -3.185 -0.456 1.00 . A A . 86 VAL HG13 1 1
4 2983 1 1 15 VAL HG21 H 37.729 -5.437 -3.163 1.00 . A A . 86 VAL HG21 1 1
4 2984 1 1 15 VAL HG22 H 37.633 -6.246 -1.599 1.00 . A A . 86 VAL HG22 1 1
4 2985 1 1 15 VAL HG23 H 36.460 -6.624 -2.860 1.00 . A A . 86 VAL HG23 1 1
4 2986 1 1 15 VAL N N 33.840 -4.263 -1.144 1.00 . A A . 86 VAL N 1 1
4 2987 1 1 15 VAL O O 34.803 -6.680 0.073 1.00 . A A . 86 VAL O 1 1
4 2988 1 1 16 ALA C C 35.780 -9.457 -0.946 1.00 . A A . 87 ALA C 1 1
4 2989 1 1 16 ALA CA C 34.401 -8.991 -1.402 1.00 . A A . 87 ALA CA 1 1
4 2990 1 1 16 ALA CB C 33.838 -9.946 -2.443 1.00 . A A . 87 ALA CB 1 1
4 2991 1 1 16 ALA H H 34.344 -7.496 -2.898 1.00 . A A . 87 ALA H 1 1
4 2992 1 1 16 ALA HA H 33.734 -8.990 -0.551 1.00 . A A . 87 ALA HA 1 1
4 2993 1 1 16 ALA HB1 H 34.639 -10.531 -2.866 1.00 . A A . 87 ALA HB1 1 1
4 2994 1 1 16 ALA HB2 H 33.118 -10.603 -1.976 1.00 . A A . 87 ALA HB2 1 1
4 2995 1 1 16 ALA HB3 H 33.353 -9.379 -3.225 1.00 . A A . 87 ALA HB3 1 1
4 2996 1 1 16 ALA N N 34.456 -7.635 -1.935 1.00 . A A . 87 ALA N 1 1
4 2997 1 1 16 ALA O O 36.784 -9.204 -1.613 1.00 . A A . 87 ALA O 1 1
4 2998 1 1 17 LEU C C 37.315 -12.088 0.320 1.00 . A A . 88 LEU C 1 1
4 2999 1 1 17 LEU CA C 37.079 -10.641 0.738 1.00 . A A . 88 LEU CA 1 1
4 3000 1 1 17 LEU CB C 37.075 -10.533 2.265 1.00 . A A . 88 LEU CB 1 1
4 3001 1 1 17 LEU CD1 C 36.308 -9.395 4.362 1.00 . A A . 88 LEU CD1 1 1
4 3002 1 1 17 LEU CD2 C 37.164 -8.035 2.445 1.00 . A A . 88 LEU CD2 1 1
4 3003 1 1 17 LEU CG C 36.403 -9.289 2.848 1.00 . A A . 88 LEU CG 1 1
4 3004 1 1 17 LEU H H 34.990 -10.309 0.680 1.00 . A A . 88 LEU H 1 1
4 3005 1 1 17 LEU HA H 37.878 -10.029 0.345 1.00 . A A . 88 LEU HA 1 1
4 3006 1 1 17 LEU HB2 H 36.563 -11.399 2.655 1.00 . A A . 88 LEU HB2 1 1
4 3007 1 1 17 LEU HB3 H 38.102 -10.543 2.599 1.00 . A A . 88 LEU HB3 1 1
4 3008 1 1 17 LEU HD11 H 36.640 -8.469 4.809 1.00 . A A . 88 LEU HD11 1 1
4 3009 1 1 17 LEU HD12 H 36.933 -10.204 4.707 1.00 . A A . 88 LEU HD12 1 1
4 3010 1 1 17 LEU HD13 H 35.283 -9.585 4.646 1.00 . A A . 88 LEU HD13 1 1
4 3011 1 1 17 LEU HD21 H 37.775 -8.245 1.581 1.00 . A A . 88 LEU HD21 1 1
4 3012 1 1 17 LEU HD22 H 37.794 -7.717 3.263 1.00 . A A . 88 LEU HD22 1 1
4 3013 1 1 17 LEU HD23 H 36.462 -7.249 2.207 1.00 . A A . 88 LEU HD23 1 1
4 3014 1 1 17 LEU HG H 35.399 -9.213 2.456 1.00 . A A . 88 LEU HG 1 1
4 3015 1 1 17 LEU N N 35.823 -10.139 0.193 1.00 . A A . 88 LEU N 1 1
4 3016 1 1 17 LEU O O 38.456 -12.546 0.250 1.00 . A A . 88 LEU O 1 1
4 3017 1 1 18 VAL C C 35.384 -14.483 -1.544 1.00 . A A . 89 VAL C 1 1
4 3018 1 1 18 VAL CA C 36.319 -14.197 -0.374 1.00 . A A . 89 VAL CA 1 1
4 3019 1 1 18 VAL CB C 35.978 -15.152 0.786 1.00 . A A . 89 VAL CB 1 1
4 3020 1 1 18 VAL CG1 C 37.063 -15.109 1.851 1.00 . A A . 89 VAL CG1 1 1
4 3021 1 1 18 VAL CG2 C 34.623 -14.800 1.383 1.00 . A A . 89 VAL CG2 1 1
4 3022 1 1 18 VAL H H 35.348 -12.381 0.116 1.00 . A A . 89 VAL H 1 1
4 3023 1 1 18 VAL HA H 37.336 -14.390 -0.682 1.00 . A A . 89 VAL HA 1 1
4 3024 1 1 18 VAL HB H 35.926 -16.157 0.396 1.00 . A A . 89 VAL HB 1 1
4 3025 1 1 18 VAL HG11 H 36.758 -15.703 2.699 1.00 . A A . 89 VAL HG11 1 1
4 3026 1 1 18 VAL HG12 H 37.982 -15.506 1.443 1.00 . A A . 89 VAL HG12 1 1
4 3027 1 1 18 VAL HG13 H 37.220 -14.087 2.164 1.00 . A A . 89 VAL HG13 1 1
4 3028 1 1 18 VAL HG21 H 34.733 -13.972 2.065 1.00 . A A . 89 VAL HG21 1 1
4 3029 1 1 18 VAL HG22 H 33.941 -14.527 0.590 1.00 . A A . 89 VAL HG22 1 1
4 3030 1 1 18 VAL HG23 H 34.230 -15.655 1.915 1.00 . A A . 89 VAL HG23 1 1
4 3031 1 1 18 VAL N N 36.230 -12.802 0.042 1.00 . A A . 89 VAL N 1 1
4 3032 1 1 18 VAL O O 34.375 -13.802 -1.728 1.00 . A A . 89 VAL O 1 1
4 3033 1 1 19 LYS C C 33.464 -16.098 -3.082 1.00 . A A . 90 LYS C 1 1
4 3034 1 1 19 LYS CA C 34.919 -15.874 -3.487 1.00 . A A . 90 LYS CA 1 1
4 3035 1 1 19 LYS CB C 35.480 -17.142 -4.135 1.00 . A A . 90 LYS CB 1 1
4 3036 1 1 19 LYS CD C 37.236 -17.101 -5.929 1.00 . A A . 90 LYS CD 1 1
4 3037 1 1 19 LYS CE C 37.318 -18.529 -6.446 1.00 . A A . 90 LYS CE 1 1
4 3038 1 1 19 LYS CG C 36.966 -17.064 -4.435 1.00 . A A . 90 LYS CG 1 1
4 3039 1 1 19 LYS H H 36.543 -16.001 -2.135 1.00 . A A . 90 LYS H 1 1
4 3040 1 1 19 LYS HA H 34.960 -15.065 -4.201 1.00 . A A . 90 LYS HA 1 1
4 3041 1 1 19 LYS HB2 H 35.310 -17.977 -3.470 1.00 . A A . 90 LYS HB2 1 1
4 3042 1 1 19 LYS HB3 H 34.956 -17.319 -5.063 1.00 . A A . 90 LYS HB3 1 1
4 3043 1 1 19 LYS HD2 H 36.437 -16.590 -6.443 1.00 . A A . 90 LYS HD2 1 1
4 3044 1 1 19 LYS HD3 H 38.173 -16.601 -6.130 1.00 . A A . 90 LYS HD3 1 1
4 3045 1 1 19 LYS HE2 H 36.385 -19.028 -6.236 1.00 . A A . 90 LYS HE2 1 1
4 3046 1 1 19 LYS HE3 H 37.480 -18.502 -7.514 1.00 . A A . 90 LYS HE3 1 1
4 3047 1 1 19 LYS HG2 H 37.359 -16.143 -4.032 1.00 . A A . 90 LYS HG2 1 1
4 3048 1 1 19 LYS HG3 H 37.462 -17.904 -3.968 1.00 . A A . 90 LYS HG3 1 1
4 3049 1 1 19 LYS HZ1 H 38.088 -19.765 -4.948 1.00 . A A . 90 LYS HZ1 1 1
4 3050 1 1 19 LYS HZ2 H 39.201 -18.640 -5.547 1.00 . A A . 90 LYS HZ2 1 1
4 3051 1 1 19 LYS HZ3 H 38.799 -20.003 -6.465 1.00 . A A . 90 LYS HZ3 1 1
4 3052 1 1 19 LYS N N 35.727 -15.495 -2.334 1.00 . A A . 90 LYS N 1 1
4 3053 1 1 19 LYS NZ N 38.429 -19.288 -5.807 1.00 . A A . 90 LYS NZ 1 1
4 3054 1 1 19 LYS O O 33.129 -17.112 -2.470 1.00 . A A . 90 LYS O 1 1
4 3055 1 1 20 LEU C C 30.328 -14.730 -4.256 1.00 . A A . 91 LEU C 1 1
4 3056 1 1 20 LEU CA C 31.187 -15.240 -3.103 1.00 . A A . 91 LEU CA 1 1
4 3057 1 1 20 LEU CB C 30.881 -14.442 -1.833 1.00 . A A . 91 LEU CB 1 1
4 3058 1 1 20 LEU CD1 C 28.822 -15.473 -0.843 1.00 . A A . 91 LEU CD1 1 1
4 3059 1 1 20 LEU CD2 C 29.214 -13.012 -0.626 1.00 . A A . 91 LEU CD2 1 1
4 3060 1 1 20 LEU CG C 29.401 -14.235 -1.511 1.00 . A A . 91 LEU CG 1 1
4 3061 1 1 20 LEU H H 32.933 -14.360 -3.915 1.00 . A A . 91 LEU H 1 1
4 3062 1 1 20 LEU HA H 30.956 -16.279 -2.930 1.00 . A A . 91 LEU HA 1 1
4 3063 1 1 20 LEU HB2 H 31.331 -14.961 -1.001 1.00 . A A . 91 LEU HB2 1 1
4 3064 1 1 20 LEU HB3 H 31.338 -13.468 -1.937 1.00 . A A . 91 LEU HB3 1 1
4 3065 1 1 20 LEU HD11 H 28.208 -15.176 -0.006 1.00 . A A . 91 LEU HD11 1 1
4 3066 1 1 20 LEU HD12 H 29.626 -16.103 -0.494 1.00 . A A . 91 LEU HD12 1 1
4 3067 1 1 20 LEU HD13 H 28.221 -16.020 -1.556 1.00 . A A . 91 LEU HD13 1 1
4 3068 1 1 20 LEU HD21 H 29.048 -12.142 -1.243 1.00 . A A . 91 LEU HD21 1 1
4 3069 1 1 20 LEU HD22 H 30.100 -12.865 -0.025 1.00 . A A . 91 LEU HD22 1 1
4 3070 1 1 20 LEU HD23 H 28.362 -13.163 0.022 1.00 . A A . 91 LEU HD23 1 1
4 3071 1 1 20 LEU HG H 28.858 -14.069 -2.432 1.00 . A A . 91 LEU HG 1 1
4 3072 1 1 20 LEU N N 32.606 -15.145 -3.428 1.00 . A A . 91 LEU N 1 1
4 3073 1 1 20 LEU O O 30.691 -13.768 -4.936 1.00 . A A . 91 LEU O 1 1
4 3074 1 1 21 HIS C C 27.177 -14.073 -5.009 1.00 . A A . 92 HIS C 1 1
4 3075 1 1 21 HIS CA C 28.276 -14.989 -5.539 1.00 . A A . 92 HIS CA 1 1
4 3076 1 1 21 HIS CB C 27.656 -16.227 -6.187 1.00 . A A . 92 HIS CB 1 1
4 3077 1 1 21 HIS CD2 C 29.917 -17.256 -6.935 1.00 . A A . 92 HIS CD2 1 1
4 3078 1 1 21 HIS CE1 C 29.261 -18.117 -8.842 1.00 . A A . 92 HIS CE1 1 1
4 3079 1 1 21 HIS CG C 28.601 -16.973 -7.078 1.00 . A A . 92 HIS CG 1 1
4 3080 1 1 21 HIS H H 28.955 -16.136 -3.895 1.00 . A A . 92 HIS H 1 1
4 3081 1 1 21 HIS HA H 28.847 -14.452 -6.283 1.00 . A A . 92 HIS HA 1 1
4 3082 1 1 21 HIS HB2 H 27.328 -16.904 -5.411 1.00 . A A . 92 HIS HB2 1 1
4 3083 1 1 21 HIS HB3 H 26.805 -15.928 -6.780 1.00 . A A . 92 HIS HB3 1 1
4 3084 1 1 21 HIS HD1 H 27.321 -17.492 -8.669 1.00 . A A . 92 HIS HD1 1 1
4 3085 1 1 21 HIS HD2 H 30.547 -16.974 -6.103 1.00 . A A . 92 HIS HD2 1 1
4 3086 1 1 21 HIS HE1 H 29.261 -18.635 -9.789 1.00 . A A . 92 HIS HE1 1 1
4 3087 1 1 21 HIS N N 29.188 -15.378 -4.470 1.00 . A A . 92 HIS N 1 1
4 3088 1 1 21 HIS ND1 N 28.220 -17.526 -8.283 1.00 . A A . 92 HIS ND1 1 1
4 3089 1 1 21 HIS NE2 N 30.303 -17.967 -8.044 1.00 . A A . 92 HIS NE2 1 1
4 3090 1 1 21 HIS O O 26.250 -14.524 -4.335 1.00 . A A . 92 HIS O 1 1
4 3091 1 1 22 THR C C 25.468 -11.293 -6.038 1.00 . A A . 93 THR C 1 1
4 3092 1 1 22 THR CA C 26.304 -11.805 -4.871 1.00 . A A . 93 THR CA 1 1
4 3093 1 1 22 THR CB C 26.979 -10.609 -4.173 1.00 . A A . 93 THR CB 1 1
4 3094 1 1 22 THR CG2 C 27.848 -9.833 -5.151 1.00 . A A . 93 THR CG2 1 1
4 3095 1 1 22 THR H H 28.048 -12.487 -5.857 1.00 . A A . 93 THR H 1 1
4 3096 1 1 22 THR HA H 25.651 -12.289 -4.158 1.00 . A A . 93 THR HA 1 1
4 3097 1 1 22 THR HB H 27.606 -10.983 -3.376 1.00 . A A . 93 THR HB 1 1
4 3098 1 1 22 THR HG1 H 25.516 -10.199 -2.916 1.00 . A A . 93 THR HG1 1 1
4 3099 1 1 22 THR HG21 H 27.318 -8.955 -5.485 1.00 . A A . 93 THR HG21 1 1
4 3100 1 1 22 THR HG22 H 28.080 -10.457 -6.002 1.00 . A A . 93 THR HG22 1 1
4 3101 1 1 22 THR HG23 H 28.764 -9.536 -4.662 1.00 . A A . 93 THR HG23 1 1
4 3102 1 1 22 THR N N 27.287 -12.784 -5.317 1.00 . A A . 93 THR N 1 1
4 3103 1 1 22 THR O O 25.952 -11.202 -7.167 1.00 . A A . 93 THR O 1 1
4 3104 1 1 22 THR OG1 O 25.985 -9.741 -3.618 1.00 . A A . 93 THR OG1 1 1
4 3105 1 1 23 ASP C C 22.976 -8.987 -6.543 1.00 . A A . 94 ASP C 1 1
4 3106 1 1 23 ASP CA C 23.309 -10.455 -6.787 1.00 . A A . 94 ASP CA 1 1
4 3107 1 1 23 ASP CB C 22.024 -11.284 -6.820 1.00 . A A . 94 ASP CB 1 1
4 3108 1 1 23 ASP CG C 21.349 -11.252 -8.176 1.00 . A A . 94 ASP CG 1 1
4 3109 1 1 23 ASP H H 23.885 -11.056 -4.840 1.00 . A A . 94 ASP H 1 1
4 3110 1 1 23 ASP HA H 23.808 -10.544 -7.740 1.00 . A A . 94 ASP HA 1 1
4 3111 1 1 23 ASP HB2 H 22.260 -12.311 -6.580 1.00 . A A . 94 ASP HB2 1 1
4 3112 1 1 23 ASP HB3 H 21.335 -10.896 -6.084 1.00 . A A . 94 ASP HB3 1 1
4 3113 1 1 23 ASP N N 24.213 -10.960 -5.760 1.00 . A A . 94 ASP N 1 1
4 3114 1 1 23 ASP O O 22.001 -8.667 -5.865 1.00 . A A . 94 ASP O 1 1
4 3115 1 1 23 ASP OD1 O 21.846 -11.926 -9.103 1.00 . A A . 94 ASP OD1 1 1
4 3116 1 1 23 ASP OD2 O 20.323 -10.553 -8.311 1.00 . A A . 94 ASP OD2 1 1
4 3117 1 1 24 ALA C C 23.643 -5.952 -8.290 1.00 . A A . 95 ALA C 1 1
4 3118 1 1 24 ALA CA C 23.584 -6.665 -6.943 1.00 . A A . 95 ALA CA 1 1
4 3119 1 1 24 ALA CB C 24.616 -6.082 -5.990 1.00 . A A . 95 ALA CB 1 1
4 3120 1 1 24 ALA H H 24.554 -8.415 -7.629 1.00 . A A . 95 ALA H 1 1
4 3121 1 1 24 ALA HA H 22.605 -6.515 -6.510 1.00 . A A . 95 ALA HA 1 1
4 3122 1 1 24 ALA HB1 H 24.116 -5.498 -5.231 1.00 . A A . 95 ALA HB1 1 1
4 3123 1 1 24 ALA HB2 H 25.166 -6.885 -5.521 1.00 . A A . 95 ALA HB2 1 1
4 3124 1 1 24 ALA HB3 H 25.298 -5.451 -6.539 1.00 . A A . 95 ALA HB3 1 1
4 3125 1 1 24 ALA N N 23.793 -8.099 -7.100 1.00 . A A . 95 ALA N 1 1
4 3126 1 1 24 ALA O O 24.698 -5.883 -8.922 1.00 . A A . 95 ALA O 1 1
4 3127 1 1 25 LEU C C 22.715 -3.227 -9.811 1.00 . A A . 96 LEU C 1 1
4 3128 1 1 25 LEU CA C 22.426 -4.714 -9.996 1.00 . A A . 96 LEU CA 1 1
4 3129 1 1 25 LEU CB C 21.044 -4.902 -10.624 1.00 . A A . 96 LEU CB 1 1
4 3130 1 1 25 LEU CD1 C 21.606 -4.706 -13.059 1.00 . A A . 96 LEU CD1 1 1
4 3131 1 1 25 LEU CD2 C 21.762 -6.926 -11.918 1.00 . A A . 96 LEU CD2 1 1
4 3132 1 1 25 LEU CG C 21.014 -5.602 -11.983 1.00 . A A . 96 LEU CG 1 1
4 3133 1 1 25 LEU H H 21.697 -5.509 -8.176 1.00 . A A . 96 LEU H 1 1
4 3134 1 1 25 LEU HA H 23.172 -5.133 -10.655 1.00 . A A . 96 LEU HA 1 1
4 3135 1 1 25 LEU HB2 H 20.447 -5.484 -9.938 1.00 . A A . 96 LEU HB2 1 1
4 3136 1 1 25 LEU HB3 H 20.600 -3.924 -10.744 1.00 . A A . 96 LEU HB3 1 1
4 3137 1 1 25 LEU HD11 H 21.469 -3.671 -12.781 1.00 . A A . 96 LEU HD11 1 1
4 3138 1 1 25 LEU HD12 H 21.109 -4.895 -13.999 1.00 . A A . 96 LEU HD12 1 1
4 3139 1 1 25 LEU HD13 H 22.660 -4.915 -13.162 1.00 . A A . 96 LEU HD13 1 1
4 3140 1 1 25 LEU HD21 H 22.819 -6.737 -11.807 1.00 . A A . 96 LEU HD21 1 1
4 3141 1 1 25 LEU HD22 H 21.588 -7.482 -12.827 1.00 . A A . 96 LEU HD22 1 1
4 3142 1 1 25 LEU HD23 H 21.408 -7.498 -11.072 1.00 . A A . 96 LEU HD23 1 1
4 3143 1 1 25 LEU HG H 19.987 -5.810 -12.251 1.00 . A A . 96 LEU HG 1 1
4 3144 1 1 25 LEU N N 22.505 -5.422 -8.724 1.00 . A A . 96 LEU N 1 1
4 3145 1 1 25 LEU O O 22.038 -2.544 -9.042 1.00 . A A . 96 LEU O 1 1
4 3146 1 1 26 HIS C C 22.886 -0.425 -10.654 1.00 . A A . 97 HIS C 1 1
4 3147 1 1 26 HIS CA C 24.099 -1.325 -10.438 1.00 . A A . 97 HIS CA 1 1
4 3148 1 1 26 HIS CB C 25.179 -1.002 -11.472 1.00 . A A . 97 HIS CB 1 1
4 3149 1 1 26 HIS CD2 C 26.842 0.096 -9.811 1.00 . A A . 97 HIS CD2 1 1
4 3150 1 1 26 HIS CE1 C 28.700 -0.743 -10.616 1.00 . A A . 97 HIS CE1 1 1
4 3151 1 1 26 HIS CG C 26.512 -0.685 -10.866 1.00 . A A . 97 HIS CG 1 1
4 3152 1 1 26 HIS H H 24.225 -3.326 -11.118 1.00 . A A . 97 HIS H 1 1
4 3153 1 1 26 HIS HA H 24.494 -1.146 -9.450 1.00 . A A . 97 HIS HA 1 1
4 3154 1 1 26 HIS HB2 H 25.306 -1.851 -12.127 1.00 . A A . 97 HIS HB2 1 1
4 3155 1 1 26 HIS HB3 H 24.866 -0.147 -12.054 1.00 . A A . 97 HIS HB3 1 1
4 3156 1 1 26 HIS HD1 H 27.792 -1.800 -12.113 1.00 . A A . 97 HIS HD1 1 1
4 3157 1 1 26 HIS HD2 H 26.158 0.658 -9.189 1.00 . A A . 97 HIS HD2 1 1
4 3158 1 1 26 HIS HE1 H 29.745 -0.975 -10.761 1.00 . A A . 97 HIS HE1 1 1
4 3159 1 1 26 HIS N N 23.723 -2.732 -10.522 1.00 . A A . 97 HIS N 1 1
4 3160 1 1 26 HIS ND1 N 27.698 -1.195 -11.349 1.00 . A A . 97 HIS ND1 1 1
4 3161 1 1 26 HIS NE2 N 28.207 0.044 -9.677 1.00 . A A . 97 HIS NE2 1 1
4 3162 1 1 26 HIS O O 22.171 -0.558 -11.646 1.00 . A A . 97 HIS O 1 1
4 3163 1 1 27 ALA C C 21.949 2.718 -10.481 1.00 . A A . 98 ALA C 1 1
4 3164 1 1 27 ALA CA C 21.538 1.414 -9.805 1.00 . A A . 98 ALA CA 1 1
4 3165 1 1 27 ALA CB C 20.972 1.691 -8.421 1.00 . A A . 98 ALA CB 1 1
4 3166 1 1 27 ALA H H 23.268 0.549 -8.950 1.00 . A A . 98 ALA H 1 1
4 3167 1 1 27 ALA HA H 20.764 0.943 -10.396 1.00 . A A . 98 ALA HA 1 1
4 3168 1 1 27 ALA HB1 H 21.301 0.922 -7.738 1.00 . A A . 98 ALA HB1 1 1
4 3169 1 1 27 ALA HB2 H 21.322 2.652 -8.075 1.00 . A A . 98 ALA HB2 1 1
4 3170 1 1 27 ALA HB3 H 19.894 1.695 -8.466 1.00 . A A . 98 ALA HB3 1 1
4 3171 1 1 27 ALA N N 22.662 0.492 -9.718 1.00 . A A . 98 ALA N 1 1
4 3172 1 1 27 ALA O O 21.252 3.220 -11.363 1.00 . A A . 98 ALA O 1 1
4 3173 1 1 28 THR C C 24.343 4.261 -11.926 1.00 . A A . 99 THR C 1 1
4 3174 1 1 28 THR CA C 23.590 4.510 -10.624 1.00 . A A . 99 THR CA 1 1
4 3175 1 1 28 THR CB C 24.521 5.238 -9.636 1.00 . A A . 99 THR CB 1 1
4 3176 1 1 28 THR CG2 C 24.977 6.573 -10.205 1.00 . A A . 99 THR CG2 1 1
4 3177 1 1 28 THR H H 23.598 2.816 -9.355 1.00 . A A . 99 THR H 1 1
4 3178 1 1 28 THR HA H 22.744 5.150 -10.826 1.00 . A A . 99 THR HA 1 1
4 3179 1 1 28 THR HB H 25.390 4.620 -9.464 1.00 . A A . 99 THR HB 1 1
4 3180 1 1 28 THR HG1 H 24.484 5.690 -7.716 1.00 . A A . 99 THR HG1 1 1
4 3181 1 1 28 THR HG21 H 24.445 6.773 -11.122 1.00 . A A . 99 THR HG21 1 1
4 3182 1 1 28 THR HG22 H 26.038 6.534 -10.406 1.00 . A A . 99 THR HG22 1 1
4 3183 1 1 28 THR HG23 H 24.774 7.356 -9.491 1.00 . A A . 99 THR HG23 1 1
4 3184 1 1 28 THR N N 23.086 3.264 -10.061 1.00 . A A . 99 THR N 1 1
4 3185 1 1 28 THR O O 24.325 5.092 -12.833 1.00 . A A . 99 THR O 1 1
4 3186 1 1 28 THR OG1 O 23.845 5.450 -8.391 1.00 . A A . 99 THR OG1 1 1
4 3187 1 1 29 ARG C C 25.068 1.641 -13.977 1.00 . A A . 100 ARG C 1 1
4 3188 1 1 29 ARG CA C 25.766 2.754 -13.201 1.00 . A A . 100 ARG CA 1 1
4 3189 1 1 29 ARG CB C 27.179 2.313 -12.816 1.00 . A A . 100 ARG CB 1 1
4 3190 1 1 29 ARG CD C 28.808 3.252 -14.483 1.00 . A A . 100 ARG CD 1 1
4 3191 1 1 29 ARG CG C 28.240 3.369 -13.077 1.00 . A A . 100 ARG CG 1 1
4 3192 1 1 29 ARG CZ C 30.194 4.573 -16.025 1.00 . A A . 100 ARG CZ 1 1
4 3193 1 1 29 ARG H H 24.982 2.489 -11.252 1.00 . A A . 100 ARG H 1 1
4 3194 1 1 29 ARG HA H 25.831 3.629 -13.829 1.00 . A A . 100 ARG HA 1 1
4 3195 1 1 29 ARG HB2 H 27.195 2.072 -11.762 1.00 . A A . 100 ARG HB2 1 1
4 3196 1 1 29 ARG HB3 H 27.434 1.430 -13.382 1.00 . A A . 100 ARG HB3 1 1
4 3197 1 1 29 ARG HD2 H 29.376 2.335 -14.552 1.00 . A A . 100 ARG HD2 1 1
4 3198 1 1 29 ARG HD3 H 27.990 3.223 -15.186 1.00 . A A . 100 ARG HD3 1 1
4 3199 1 1 29 ARG HE H 29.893 5.012 -14.103 1.00 . A A . 100 ARG HE 1 1
4 3200 1 1 29 ARG HG2 H 27.796 4.348 -12.961 1.00 . A A . 100 ARG HG2 1 1
4 3201 1 1 29 ARG HG3 H 29.041 3.247 -12.363 1.00 . A A . 100 ARG HG3 1 1
4 3202 1 1 29 ARG HH11 H 29.332 2.940 -16.844 1.00 . A A . 100 ARG HH11 1 1
4 3203 1 1 29 ARG HH12 H 30.312 3.880 -17.919 1.00 . A A . 100 ARG HH12 1 1
4 3204 1 1 29 ARG HH21 H 31.185 6.258 -15.510 1.00 . A A . 100 ARG HH21 1 1
4 3205 1 1 29 ARG HH22 H 31.366 5.766 -17.159 1.00 . A A . 100 ARG HH22 1 1
4 3206 1 1 29 ARG N N 25.005 3.112 -12.010 1.00 . A A . 100 ARG N 1 1
4 3207 1 1 29 ARG NE N 29.680 4.374 -14.815 1.00 . A A . 100 ARG NE 1 1
4 3208 1 1 29 ARG NH1 N 29.924 3.728 -17.010 1.00 . A A . 100 ARG NH1 1 1
4 3209 1 1 29 ARG NH2 N 30.980 5.618 -16.250 1.00 . A A . 100 ARG NH2 1 1
4 3210 1 1 29 ARG O O 23.985 1.193 -13.601 1.00 . A A . 100 ARG O 1 1
4 3211 1 1 30 ASP C C 26.052 -1.078 -15.908 1.00 . A A . 101 ASP C 1 1
4 3212 1 1 30 ASP CA C 25.135 0.141 -15.892 1.00 . A A . 101 ASP CA 1 1
4 3213 1 1 30 ASP CB C 24.912 0.645 -17.320 1.00 . A A . 101 ASP CB 1 1
4 3214 1 1 30 ASP CG C 23.473 1.050 -17.572 1.00 . A A . 101 ASP CG 1 1
4 3215 1 1 30 ASP H H 26.557 1.599 -15.311 1.00 . A A . 101 ASP H 1 1
4 3216 1 1 30 ASP HA H 24.184 -0.145 -15.469 1.00 . A A . 101 ASP HA 1 1
4 3217 1 1 30 ASP HB2 H 25.544 1.504 -17.494 1.00 . A A . 101 ASP HB2 1 1
4 3218 1 1 30 ASP HB3 H 25.176 -0.137 -18.016 1.00 . A A . 101 ASP HB3 1 1
4 3219 1 1 30 ASP N N 25.696 1.202 -15.063 1.00 . A A . 101 ASP N 1 1
4 3220 1 1 30 ASP O O 26.818 -1.278 -16.850 1.00 . A A . 101 ASP O 1 1
4 3221 1 1 30 ASP OD1 O 22.792 1.453 -16.607 1.00 . A A . 101 ASP OD1 1 1
4 3222 1 1 30 ASP OD2 O 23.028 0.962 -18.736 1.00 . A A . 101 ASP OD2 1 1
4 3223 1 1 31 GLU C C 26.260 -4.017 -13.663 1.00 . A A . 102 GLU C 1 1
4 3224 1 1 31 GLU CA C 26.791 -3.087 -14.751 1.00 . A A . 102 GLU CA 1 1
4 3225 1 1 31 GLU CB C 28.243 -2.710 -14.450 1.00 . A A . 102 GLU CB 1 1
4 3226 1 1 31 GLU CD C 30.254 -4.163 -14.931 1.00 . A A . 102 GLU CD 1 1
4 3227 1 1 31 GLU CG C 29.229 -3.199 -15.498 1.00 . A A . 102 GLU CG 1 1
4 3228 1 1 31 GLU H H 25.337 -1.676 -14.138 1.00 . A A . 102 GLU H 1 1
4 3229 1 1 31 GLU HA H 26.752 -3.602 -15.698 1.00 . A A . 102 GLU HA 1 1
4 3230 1 1 31 GLU HB2 H 28.317 -1.634 -14.389 1.00 . A A . 102 GLU HB2 1 1
4 3231 1 1 31 GLU HB3 H 28.523 -3.136 -13.498 1.00 . A A . 102 GLU HB3 1 1
4 3232 1 1 31 GLU HG2 H 28.682 -3.701 -16.283 1.00 . A A . 102 GLU HG2 1 1
4 3233 1 1 31 GLU HG3 H 29.748 -2.347 -15.911 1.00 . A A . 102 GLU HG3 1 1
4 3234 1 1 31 GLU N N 25.968 -1.889 -14.858 1.00 . A A . 102 GLU N 1 1
4 3235 1 1 31 GLU O O 26.444 -3.785 -12.469 1.00 . A A . 102 GLU O 1 1
4 3236 1 1 31 GLU OE1 O 29.845 -5.141 -14.271 1.00 . A A . 102 GLU OE1 1 1
4 3237 1 1 31 GLU OE2 O 31.462 -3.939 -15.146 1.00 . A A . 102 GLU OE2 1 1
4 3238 1 1 32 PRO C C 26.083 -6.909 -12.462 1.00 . A A . 103 PRO C 1 1
4 3239 1 1 32 PRO CA C 25.011 -6.082 -13.166 1.00 . A A . 103 PRO CA 1 1
4 3240 1 1 32 PRO CB C 24.165 -6.972 -14.080 1.00 . A A . 103 PRO CB 1 1
4 3241 1 1 32 PRO CD C 25.326 -5.435 -15.496 1.00 . A A . 103 PRO CD 1 1
4 3242 1 1 32 PRO CG C 24.793 -6.839 -15.424 1.00 . A A . 103 PRO CG 1 1
4 3243 1 1 32 PRO HA H 24.377 -5.615 -12.427 1.00 . A A . 103 PRO HA 1 1
4 3244 1 1 32 PRO HB2 H 24.199 -7.993 -13.726 1.00 . A A . 103 PRO HB2 1 1
4 3245 1 1 32 PRO HB3 H 23.144 -6.620 -14.084 1.00 . A A . 103 PRO HB3 1 1
4 3246 1 1 32 PRO HD2 H 26.239 -5.406 -16.073 1.00 . A A . 103 PRO HD2 1 1
4 3247 1 1 32 PRO HD3 H 24.587 -4.772 -15.922 1.00 . A A . 103 PRO HD3 1 1
4 3248 1 1 32 PRO HG2 H 25.598 -7.551 -15.526 1.00 . A A . 103 PRO HG2 1 1
4 3249 1 1 32 PRO HG3 H 24.051 -6.997 -16.193 1.00 . A A . 103 PRO HG3 1 1
4 3250 1 1 32 PRO N N 25.584 -5.095 -14.086 1.00 . A A . 103 PRO N 1 1
4 3251 1 1 32 PRO O O 27.188 -7.079 -12.978 1.00 . A A . 103 PRO O 1 1
4 3252 1 1 33 VAL C C 26.056 -9.561 -10.109 1.00 . A A . 104 VAL C 1 1
4 3253 1 1 33 VAL CA C 26.683 -8.230 -10.508 1.00 . A A . 104 VAL CA 1 1
4 3254 1 1 33 VAL CB C 27.148 -7.493 -9.239 1.00 . A A . 104 VAL CB 1 1
4 3255 1 1 33 VAL CG1 C 28.287 -8.247 -8.569 1.00 . A A . 104 VAL CG1 1 1
4 3256 1 1 33 VAL CG2 C 27.565 -6.068 -9.573 1.00 . A A . 104 VAL CG2 1 1
4 3257 1 1 33 VAL H H 24.854 -7.250 -10.923 1.00 . A A . 104 VAL H 1 1
4 3258 1 1 33 VAL HA H 27.549 -8.423 -11.126 1.00 . A A . 104 VAL HA 1 1
4 3259 1 1 33 VAL HB H 26.319 -7.450 -8.548 1.00 . A A . 104 VAL HB 1 1
4 3260 1 1 33 VAL HG11 H 27.897 -9.132 -8.087 1.00 . A A . 104 VAL HG11 1 1
4 3261 1 1 33 VAL HG12 H 29.016 -8.533 -9.313 1.00 . A A . 104 VAL HG12 1 1
4 3262 1 1 33 VAL HG13 H 28.754 -7.612 -7.832 1.00 . A A . 104 VAL HG13 1 1
4 3263 1 1 33 VAL HG21 H 28.352 -6.087 -10.312 1.00 . A A . 104 VAL HG21 1 1
4 3264 1 1 33 VAL HG22 H 26.715 -5.529 -9.964 1.00 . A A . 104 VAL HG22 1 1
4 3265 1 1 33 VAL HG23 H 27.922 -5.579 -8.679 1.00 . A A . 104 VAL HG23 1 1
4 3266 1 1 33 VAL N N 25.749 -7.421 -11.282 1.00 . A A . 104 VAL N 1 1
4 3267 1 1 33 VAL O O 25.049 -9.597 -9.403 1.00 . A A . 104 VAL O 1 1
4 3268 1 1 34 ALA C C 27.180 -12.780 -9.443 1.00 . A A . 105 ALA C 1 1
4 3269 1 1 34 ALA CA C 26.159 -11.988 -10.254 1.00 . A A . 105 ALA CA 1 1
4 3270 1 1 34 ALA CB C 25.808 -12.733 -11.534 1.00 . A A . 105 ALA CB 1 1
4 3271 1 1 34 ALA H H 27.457 -10.562 -11.125 1.00 . A A . 105 ALA H 1 1
4 3272 1 1 34 ALA HA H 25.257 -11.879 -9.670 1.00 . A A . 105 ALA HA 1 1
4 3273 1 1 34 ALA HB1 H 24.734 -12.759 -11.650 1.00 . A A . 105 ALA HB1 1 1
4 3274 1 1 34 ALA HB2 H 26.250 -12.225 -12.378 1.00 . A A . 105 ALA HB2 1 1
4 3275 1 1 34 ALA HB3 H 26.189 -13.741 -11.479 1.00 . A A . 105 ALA HB3 1 1
4 3276 1 1 34 ALA N N 26.657 -10.655 -10.566 1.00 . A A . 105 ALA N 1 1
4 3277 1 1 34 ALA O O 26.832 -13.743 -8.760 1.00 . A A . 105 ALA O 1 1
4 3278 1 1 35 PHE C C 30.717 -12.116 -8.628 1.00 . A A . 106 PHE C 1 1
4 3279 1 1 35 PHE CA C 29.512 -13.039 -8.796 1.00 . A A . 106 PHE CA 1 1
4 3280 1 1 35 PHE CB C 29.930 -14.315 -9.528 1.00 . A A . 106 PHE CB 1 1
4 3281 1 1 35 PHE CD1 C 29.855 -13.748 -11.971 1.00 . A A . 106 PHE CD1 1 1
4 3282 1 1 35 PHE CD2 C 31.981 -14.125 -10.960 1.00 . A A . 106 PHE CD2 1 1
4 3283 1 1 35 PHE CE1 C 30.470 -13.510 -13.186 1.00 . A A . 106 PHE CE1 1 1
4 3284 1 1 35 PHE CE2 C 32.602 -13.888 -12.173 1.00 . A A . 106 PHE CE2 1 1
4 3285 1 1 35 PHE CG C 30.602 -14.058 -10.846 1.00 . A A . 106 PHE CG 1 1
4 3286 1 1 35 PHE CZ C 31.846 -13.581 -13.287 1.00 . A A . 106 PHE CZ 1 1
4 3287 1 1 35 PHE H H 28.656 -11.591 -10.083 1.00 . A A . 106 PHE H 1 1
4 3288 1 1 35 PHE HA H 29.136 -13.300 -7.819 1.00 . A A . 106 PHE HA 1 1
4 3289 1 1 35 PHE HB2 H 30.620 -14.868 -8.908 1.00 . A A . 106 PHE HB2 1 1
4 3290 1 1 35 PHE HB3 H 29.054 -14.919 -9.712 1.00 . A A . 106 PHE HB3 1 1
4 3291 1 1 35 PHE HD1 H 28.777 -13.693 -11.893 1.00 . A A . 106 PHE HD1 1 1
4 3292 1 1 35 PHE HD2 H 32.575 -14.366 -10.090 1.00 . A A . 106 PHE HD2 1 1
4 3293 1 1 35 PHE HE1 H 29.875 -13.271 -14.055 1.00 . A A . 106 PHE HE1 1 1
4 3294 1 1 35 PHE HE2 H 33.678 -13.944 -12.249 1.00 . A A . 106 PHE HE2 1 1
4 3295 1 1 35 PHE HZ H 32.328 -13.395 -14.234 1.00 . A A . 106 PHE HZ 1 1
4 3296 1 1 35 PHE N N 28.441 -12.366 -9.521 1.00 . A A . 106 PHE N 1 1
4 3297 1 1 35 PHE O O 31.200 -11.527 -9.595 1.00 . A A . 106 PHE O 1 1
4 3298 1 1 36 VAL C C 33.534 -11.978 -6.627 1.00 . A A . 107 VAL C 1 1
4 3299 1 1 36 VAL CA C 32.344 -11.149 -7.099 1.00 . A A . 107 VAL CA 1 1
4 3300 1 1 36 VAL CB C 32.004 -10.100 -6.023 1.00 . A A . 107 VAL CB 1 1
4 3301 1 1 36 VAL CG1 C 31.380 -8.866 -6.658 1.00 . A A . 107 VAL CG1 1 1
4 3302 1 1 36 VAL CG2 C 31.079 -10.695 -4.972 1.00 . A A . 107 VAL CG2 1 1
4 3303 1 1 36 VAL H H 30.767 -12.493 -6.665 1.00 . A A . 107 VAL H 1 1
4 3304 1 1 36 VAL HA H 32.617 -10.628 -8.005 1.00 . A A . 107 VAL HA 1 1
4 3305 1 1 36 VAL HB H 32.922 -9.802 -5.538 1.00 . A A . 107 VAL HB 1 1
4 3306 1 1 36 VAL HG11 H 32.120 -8.082 -6.722 1.00 . A A . 107 VAL HG11 1 1
4 3307 1 1 36 VAL HG12 H 31.027 -9.110 -7.649 1.00 . A A . 107 VAL HG12 1 1
4 3308 1 1 36 VAL HG13 H 30.552 -8.531 -6.053 1.00 . A A . 107 VAL HG13 1 1
4 3309 1 1 36 VAL HG21 H 31.548 -11.561 -4.528 1.00 . A A . 107 VAL HG21 1 1
4 3310 1 1 36 VAL HG22 H 30.883 -9.958 -4.208 1.00 . A A . 107 VAL HG22 1 1
4 3311 1 1 36 VAL HG23 H 30.148 -10.988 -5.437 1.00 . A A . 107 VAL HG23 1 1
4 3312 1 1 36 VAL N N 31.196 -11.997 -7.394 1.00 . A A . 107 VAL N 1 1
4 3313 1 1 36 VAL O O 33.372 -13.108 -6.164 1.00 . A A . 107 VAL O 1 1
4 3314 1 1 37 LEU C C 36.588 -11.392 -5.139 1.00 . A A . 108 LEU C 1 1
4 3315 1 1 37 LEU CA C 35.947 -12.095 -6.331 1.00 . A A . 108 LEU CA 1 1
4 3316 1 1 37 LEU CB C 36.939 -12.161 -7.494 1.00 . A A . 108 LEU CB 1 1
4 3317 1 1 37 LEU CD1 C 37.268 -14.605 -7.943 1.00 . A A . 108 LEU CD1 1 1
4 3318 1 1 37 LEU CD2 C 35.249 -13.433 -8.839 1.00 . A A . 108 LEU CD2 1 1
4 3319 1 1 37 LEU CG C 36.725 -13.297 -8.496 1.00 . A A . 108 LEU CG 1 1
4 3320 1 1 37 LEU H H 34.793 -10.506 -7.122 1.00 . A A . 108 LEU H 1 1
4 3321 1 1 37 LEU HA H 35.678 -13.100 -6.040 1.00 . A A . 108 LEU HA 1 1
4 3322 1 1 37 LEU HB2 H 36.878 -11.228 -8.033 1.00 . A A . 108 LEU HB2 1 1
4 3323 1 1 37 LEU HB3 H 37.930 -12.269 -7.076 1.00 . A A . 108 LEU HB3 1 1
4 3324 1 1 37 LEU HD11 H 38.346 -14.596 -7.991 1.00 . A A . 108 LEU HD11 1 1
4 3325 1 1 37 LEU HD12 H 36.888 -15.428 -8.528 1.00 . A A . 108 LEU HD12 1 1
4 3326 1 1 37 LEU HD13 H 36.954 -14.720 -6.915 1.00 . A A . 108 LEU HD13 1 1
4 3327 1 1 37 LEU HD21 H 34.856 -12.469 -9.124 1.00 . A A . 108 LEU HD21 1 1
4 3328 1 1 37 LEU HD22 H 34.712 -13.802 -7.978 1.00 . A A . 108 LEU HD22 1 1
4 3329 1 1 37 LEU HD23 H 35.134 -14.127 -9.660 1.00 . A A . 108 LEU HD23 1 1
4 3330 1 1 37 LEU HG H 37.262 -13.071 -9.406 1.00 . A A . 108 LEU HG 1 1
4 3331 1 1 37 LEU N N 34.728 -11.409 -6.746 1.00 . A A . 108 LEU N 1 1
4 3332 1 1 37 LEU O O 36.295 -10.236 -4.837 1.00 . A A . 108 LEU O 1 1
4 3333 1 1 38 PRO C C 39.197 -10.484 -3.653 1.00 . A A . 109 PRO C 1 1
4 3334 1 1 38 PRO CA C 38.193 -11.569 -3.277 1.00 . A A . 109 PRO CA 1 1
4 3335 1 1 38 PRO CB C 38.916 -12.791 -2.707 1.00 . A A . 109 PRO CB 1 1
4 3336 1 1 38 PRO CD C 37.888 -13.490 -4.750 1.00 . A A . 109 PRO CD 1 1
4 3337 1 1 38 PRO CG C 39.089 -13.706 -3.870 1.00 . A A . 109 PRO CG 1 1
4 3338 1 1 38 PRO HA H 37.503 -11.180 -2.542 1.00 . A A . 109 PRO HA 1 1
4 3339 1 1 38 PRO HB2 H 39.868 -12.490 -2.295 1.00 . A A . 109 PRO HB2 1 1
4 3340 1 1 38 PRO HB3 H 38.311 -13.244 -1.936 1.00 . A A . 109 PRO HB3 1 1
4 3341 1 1 38 PRO HD2 H 38.159 -13.594 -5.789 1.00 . A A . 109 PRO HD2 1 1
4 3342 1 1 38 PRO HD3 H 37.101 -14.183 -4.491 1.00 . A A . 109 PRO HD3 1 1
4 3343 1 1 38 PRO HG2 H 39.993 -13.456 -4.403 1.00 . A A . 109 PRO HG2 1 1
4 3344 1 1 38 PRO HG3 H 39.124 -14.730 -3.529 1.00 . A A . 109 PRO HG3 1 1
4 3345 1 1 38 PRO N N 37.489 -12.105 -4.446 1.00 . A A . 109 PRO N 1 1
4 3346 1 1 38 PRO O O 40.379 -10.759 -3.846 1.00 . A A . 109 PRO O 1 1
4 3347 1 1 39 GLY C C 38.907 -7.142 -5.025 1.00 . A A . 110 GLY C 1 1
4 3348 1 1 39 GLY CA C 39.584 -8.141 -4.108 1.00 . A A . 110 GLY CA 1 1
4 3349 1 1 39 GLY H H 37.762 -9.088 -3.590 1.00 . A A . 110 GLY H 1 1
4 3350 1 1 39 GLY HA2 H 39.887 -7.634 -3.204 1.00 . A A . 110 GLY HA2 1 1
4 3351 1 1 39 GLY HA3 H 40.461 -8.530 -4.601 1.00 . A A . 110 GLY HA3 1 1
4 3352 1 1 39 GLY N N 38.715 -9.248 -3.755 1.00 . A A . 110 GLY N 1 1
4 3353 1 1 39 GLY O O 39.467 -6.088 -5.331 1.00 . A A . 110 GLY O 1 1
4 3354 1 1 40 THR C C 35.939 -5.760 -5.585 1.00 . A A . 111 THR C 1 1
4 3355 1 1 40 THR CA C 36.947 -6.600 -6.361 1.00 . A A . 111 THR CA 1 1
4 3356 1 1 40 THR CB C 36.202 -7.407 -7.442 1.00 . A A . 111 THR CB 1 1
4 3357 1 1 40 THR CG2 C 35.445 -6.482 -8.383 1.00 . A A . 111 THR CG2 1 1
4 3358 1 1 40 THR H H 37.305 -8.327 -5.191 1.00 . A A . 111 THR H 1 1
4 3359 1 1 40 THR HA H 37.648 -5.941 -6.853 1.00 . A A . 111 THR HA 1 1
4 3360 1 1 40 THR HB H 35.491 -8.060 -6.956 1.00 . A A . 111 THR HB 1 1
4 3361 1 1 40 THR HG1 H 37.847 -8.481 -7.613 1.00 . A A . 111 THR HG1 1 1
4 3362 1 1 40 THR HG21 H 35.630 -5.456 -8.104 1.00 . A A . 111 THR HG21 1 1
4 3363 1 1 40 THR HG22 H 34.387 -6.687 -8.317 1.00 . A A . 111 THR HG22 1 1
4 3364 1 1 40 THR HG23 H 35.781 -6.646 -9.397 1.00 . A A . 111 THR HG23 1 1
4 3365 1 1 40 THR N N 37.699 -7.473 -5.470 1.00 . A A . 111 THR N 1 1
4 3366 1 1 40 THR O O 35.215 -6.272 -4.732 1.00 . A A . 111 THR O 1 1
4 3367 1 1 40 THR OG1 O 37.131 -8.200 -8.188 1.00 . A A . 111 THR OG1 1 1
4 3368 1 1 41 ALA C C 33.698 -3.372 -6.036 1.00 . A A . 112 ALA C 1 1
4 3369 1 1 41 ALA CA C 34.974 -3.556 -5.222 1.00 . A A . 112 ALA CA 1 1
4 3370 1 1 41 ALA CB C 35.645 -2.212 -4.977 1.00 . A A . 112 ALA CB 1 1
4 3371 1 1 41 ALA H H 36.497 -4.117 -6.578 1.00 . A A . 112 ALA H 1 1
4 3372 1 1 41 ALA HA H 34.718 -3.982 -4.263 1.00 . A A . 112 ALA HA 1 1
4 3373 1 1 41 ALA HB1 H 36.716 -2.328 -5.042 1.00 . A A . 112 ALA HB1 1 1
4 3374 1 1 41 ALA HB2 H 35.312 -1.504 -5.723 1.00 . A A . 112 ALA HB2 1 1
4 3375 1 1 41 ALA HB3 H 35.379 -1.851 -3.995 1.00 . A A . 112 ALA HB3 1 1
4 3376 1 1 41 ALA N N 35.895 -4.467 -5.889 1.00 . A A . 112 ALA N 1 1
4 3377 1 1 41 ALA O O 33.730 -2.847 -7.149 1.00 . A A . 112 ALA O 1 1
4 3378 1 1 42 PHE C C 30.322 -2.837 -5.337 1.00 . A A . 113 PHE C 1 1
4 3379 1 1 42 PHE CA C 31.287 -3.693 -6.150 1.00 . A A . 113 PHE CA 1 1
4 3380 1 1 42 PHE CB C 30.685 -5.080 -6.384 1.00 . A A . 113 PHE CB 1 1
4 3381 1 1 42 PHE CD1 C 31.566 -6.522 -4.529 1.00 . A A . 113 PHE CD1 1 1
4 3382 1 1 42 PHE CD2 C 29.247 -5.965 -4.528 1.00 . A A . 113 PHE CD2 1 1
4 3383 1 1 42 PHE CE1 C 31.394 -7.252 -3.367 1.00 . A A . 113 PHE CE1 1 1
4 3384 1 1 42 PHE CE2 C 29.071 -6.693 -3.366 1.00 . A A . 113 PHE CE2 1 1
4 3385 1 1 42 PHE CG C 30.495 -5.872 -5.121 1.00 . A A . 113 PHE CG 1 1
4 3386 1 1 42 PHE CZ C 30.145 -7.338 -2.786 1.00 . A A . 113 PHE CZ 1 1
4 3387 1 1 42 PHE H H 32.613 -4.218 -4.585 1.00 . A A . 113 PHE H 1 1
4 3388 1 1 42 PHE HA H 31.456 -3.218 -7.104 1.00 . A A . 113 PHE HA 1 1
4 3389 1 1 42 PHE HB2 H 29.719 -4.970 -6.854 1.00 . A A . 113 PHE HB2 1 1
4 3390 1 1 42 PHE HB3 H 31.337 -5.643 -7.035 1.00 . A A . 113 PHE HB3 1 1
4 3391 1 1 42 PHE HD1 H 32.543 -6.457 -4.984 1.00 . A A . 113 PHE HD1 1 1
4 3392 1 1 42 PHE HD2 H 28.405 -5.462 -4.981 1.00 . A A . 113 PHE HD2 1 1
4 3393 1 1 42 PHE HE1 H 32.237 -7.755 -2.917 1.00 . A A . 113 PHE HE1 1 1
4 3394 1 1 42 PHE HE2 H 28.093 -6.758 -2.913 1.00 . A A . 113 PHE HE2 1 1
4 3395 1 1 42 PHE HZ H 30.010 -7.906 -1.878 1.00 . A A . 113 PHE HZ 1 1
4 3396 1 1 42 PHE N N 32.575 -3.809 -5.475 1.00 . A A . 113 PHE N 1 1
4 3397 1 1 42 PHE O O 30.223 -2.981 -4.119 1.00 . A A . 113 PHE O 1 1
4 3398 1 1 43 ARG C C 27.297 -1.746 -5.219 1.00 . A A . 114 ARG C 1 1
4 3399 1 1 43 ARG CA C 28.655 -1.064 -5.363 1.00 . A A . 114 ARG CA 1 1
4 3400 1 1 43 ARG CB C 28.502 0.238 -6.151 1.00 . A A . 114 ARG CB 1 1
4 3401 1 1 43 ARG CD C 29.735 2.254 -7.007 1.00 . A A . 114 ARG CD 1 1
4 3402 1 1 43 ARG CG C 29.811 0.763 -6.720 1.00 . A A . 114 ARG CG 1 1
4 3403 1 1 43 ARG CZ C 30.482 3.813 -8.755 1.00 . A A . 114 ARG CZ 1 1
4 3404 1 1 43 ARG H H 29.735 -1.878 -6.990 1.00 . A A . 114 ARG H 1 1
4 3405 1 1 43 ARG HA H 29.036 -0.836 -4.378 1.00 . A A . 114 ARG HA 1 1
4 3406 1 1 43 ARG HB2 H 27.821 0.071 -6.972 1.00 . A A . 114 ARG HB2 1 1
4 3407 1 1 43 ARG HB3 H 28.090 0.993 -5.499 1.00 . A A . 114 ARG HB3 1 1
4 3408 1 1 43 ARG HD2 H 28.709 2.515 -7.215 1.00 . A A . 114 ARG HD2 1 1
4 3409 1 1 43 ARG HD3 H 30.074 2.793 -6.135 1.00 . A A . 114 ARG HD3 1 1
4 3410 1 1 43 ARG HE H 31.207 1.975 -8.481 1.00 . A A . 114 ARG HE 1 1
4 3411 1 1 43 ARG HG2 H 30.600 0.585 -6.003 1.00 . A A . 114 ARG HG2 1 1
4 3412 1 1 43 ARG HG3 H 30.030 0.238 -7.638 1.00 . A A . 114 ARG HG3 1 1
4 3413 1 1 43 ARG HH11 H 29.025 4.523 -7.548 1.00 . A A . 114 ARG HH11 1 1
4 3414 1 1 43 ARG HH12 H 29.561 5.612 -8.785 1.00 . A A . 114 ARG HH12 1 1
4 3415 1 1 43 ARG HH21 H 31.921 3.401 -10.112 1.00 . A A . 114 ARG HH21 1 1
4 3416 1 1 43 ARG HH22 H 31.207 4.973 -10.243 1.00 . A A . 114 ARG HH22 1 1
4 3417 1 1 43 ARG N N 29.612 -1.946 -6.021 1.00 . A A . 114 ARG N 1 1
4 3418 1 1 43 ARG NE N 30.562 2.634 -8.149 1.00 . A A . 114 ARG NE 1 1
4 3419 1 1 43 ARG NH1 N 29.618 4.724 -8.328 1.00 . A A . 114 ARG NH1 1 1
4 3420 1 1 43 ARG NH2 N 31.269 4.085 -9.789 1.00 . A A . 114 ARG NH2 1 1
4 3421 1 1 43 ARG O O 26.785 -2.339 -6.168 1.00 . A A . 114 ARG O 1 1
4 3422 1 1 44 VAL C C 24.502 -1.295 -3.022 1.00 . A A . 115 VAL C 1 1
4 3423 1 1 44 VAL CA C 25.422 -2.265 -3.757 1.00 . A A . 115 VAL CA 1 1
4 3424 1 1 44 VAL CB C 25.566 -3.552 -2.923 1.00 . A A . 115 VAL CB 1 1
4 3425 1 1 44 VAL CG1 C 26.297 -4.624 -3.717 1.00 . A A . 115 VAL CG1 1 1
4 3426 1 1 44 VAL CG2 C 26.286 -3.261 -1.616 1.00 . A A . 115 VAL CG2 1 1
4 3427 1 1 44 VAL H H 27.176 -1.171 -3.308 1.00 . A A . 115 VAL H 1 1
4 3428 1 1 44 VAL HA H 24.972 -2.524 -4.705 1.00 . A A . 115 VAL HA 1 1
4 3429 1 1 44 VAL HB H 24.577 -3.918 -2.691 1.00 . A A . 115 VAL HB 1 1
4 3430 1 1 44 VAL HG11 H 27.265 -4.802 -3.273 1.00 . A A . 115 VAL HG11 1 1
4 3431 1 1 44 VAL HG12 H 25.719 -5.537 -3.705 1.00 . A A . 115 VAL HG12 1 1
4 3432 1 1 44 VAL HG13 H 26.425 -4.292 -4.737 1.00 . A A . 115 VAL HG13 1 1
4 3433 1 1 44 VAL HG21 H 27.119 -2.600 -1.802 1.00 . A A . 115 VAL HG21 1 1
4 3434 1 1 44 VAL HG22 H 25.601 -2.791 -0.925 1.00 . A A . 115 VAL HG22 1 1
4 3435 1 1 44 VAL HG23 H 26.648 -4.185 -1.190 1.00 . A A . 115 VAL HG23 1 1
4 3436 1 1 44 VAL N N 26.719 -1.658 -4.025 1.00 . A A . 115 VAL N 1 1
4 3437 1 1 44 VAL O O 24.896 -0.175 -2.699 1.00 . A A . 115 VAL O 1 1
4 3438 1 1 45 SER C C 22.605 -0.839 -0.574 1.00 . A A . 116 SER C 1 1
4 3439 1 1 45 SER CA C 22.298 -0.905 -2.067 1.00 . A A . 116 SER CA 1 1
4 3440 1 1 45 SER CB C 20.885 -1.453 -2.283 1.00 . A A . 116 SER CB 1 1
4 3441 1 1 45 SER H H 23.020 -2.639 -3.045 1.00 . A A . 116 SER H 1 1
4 3442 1 1 45 SER HA H 22.355 0.091 -2.479 1.00 . A A . 116 SER HA 1 1
4 3443 1 1 45 SER HB2 H 20.550 -1.943 -1.382 1.00 . A A . 116 SER HB2 1 1
4 3444 1 1 45 SER HB3 H 20.218 -0.637 -2.521 1.00 . A A . 116 SER HB3 1 1
4 3445 1 1 45 SER HG H 20.057 -2.912 -3.296 1.00 . A A . 116 SER HG 1 1
4 3446 1 1 45 SER N N 23.275 -1.735 -2.761 1.00 . A A . 116 SER N 1 1
4 3447 1 1 45 SER O O 23.130 -1.789 0.007 1.00 . A A . 116 SER O 1 1
4 3448 1 1 45 SER OG O 20.859 -2.388 -3.348 1.00 . A A . 116 SER OG 1 1
4 3449 1 1 46 ALA C C 21.962 -0.682 2.277 1.00 . A A . 117 ALA C 1 1
4 3450 1 1 46 ALA CA C 22.514 0.484 1.467 1.00 . A A . 117 ALA CA 1 1
4 3451 1 1 46 ALA CB C 21.896 1.794 1.934 1.00 . A A . 117 ALA CB 1 1
4 3452 1 1 46 ALA H H 21.860 1.015 -0.475 1.00 . A A . 117 ALA H 1 1
4 3453 1 1 46 ALA HA H 23.582 0.544 1.622 1.00 . A A . 117 ALA HA 1 1
4 3454 1 1 46 ALA HB1 H 20.822 1.694 1.963 1.00 . A A . 117 ALA HB1 1 1
4 3455 1 1 46 ALA HB2 H 22.263 2.033 2.921 1.00 . A A . 117 ALA HB2 1 1
4 3456 1 1 46 ALA HB3 H 22.167 2.584 1.248 1.00 . A A . 117 ALA HB3 1 1
4 3457 1 1 46 ALA N N 22.275 0.293 0.041 1.00 . A A . 117 ALA N 1 1
4 3458 1 1 46 ALA O O 22.524 -1.059 3.305 1.00 . A A . 117 ALA O 1 1
4 3459 1 1 47 GLY C C 20.934 -3.683 2.208 1.00 . A A . 118 GLY C 1 1
4 3460 1 1 47 GLY CA C 20.243 -2.368 2.506 1.00 . A A . 118 GLY CA 1 1
4 3461 1 1 47 GLY H H 20.449 -0.907 0.986 1.00 . A A . 118 GLY H 1 1
4 3462 1 1 47 GLY HA2 H 20.284 -2.183 3.569 1.00 . A A . 118 GLY HA2 1 1
4 3463 1 1 47 GLY HA3 H 19.209 -2.443 2.204 1.00 . A A . 118 GLY HA3 1 1
4 3464 1 1 47 GLY N N 20.854 -1.250 1.810 1.00 . A A . 118 GLY N 1 1
4 3465 1 1 47 GLY O O 20.937 -4.593 3.038 1.00 . A A . 118 GLY O 1 1
4 3466 1 1 48 VAL C C 23.550 -5.142 1.351 1.00 . A A . 119 VAL C 1 1
4 3467 1 1 48 VAL CA C 22.221 -5.001 0.616 1.00 . A A . 119 VAL CA 1 1
4 3468 1 1 48 VAL CB C 22.481 -5.018 -0.902 1.00 . A A . 119 VAL CB 1 1
4 3469 1 1 48 VAL CG1 C 23.216 -6.289 -1.303 1.00 . A A . 119 VAL CG1 1 1
4 3470 1 1 48 VAL CG2 C 21.175 -4.884 -1.668 1.00 . A A . 119 VAL CG2 1 1
4 3471 1 1 48 VAL H H 21.487 -3.027 0.403 1.00 . A A . 119 VAL H 1 1
4 3472 1 1 48 VAL HA H 21.593 -5.845 0.861 1.00 . A A . 119 VAL HA 1 1
4 3473 1 1 48 VAL HB H 23.108 -4.173 -1.149 1.00 . A A . 119 VAL HB 1 1
4 3474 1 1 48 VAL HG11 H 24.176 -6.320 -0.808 1.00 . A A . 119 VAL HG11 1 1
4 3475 1 1 48 VAL HG12 H 22.632 -7.150 -1.013 1.00 . A A . 119 VAL HG12 1 1
4 3476 1 1 48 VAL HG13 H 23.364 -6.296 -2.373 1.00 . A A . 119 VAL HG13 1 1
4 3477 1 1 48 VAL HG21 H 20.652 -3.999 -1.338 1.00 . A A . 119 VAL HG21 1 1
4 3478 1 1 48 VAL HG22 H 21.384 -4.805 -2.725 1.00 . A A . 119 VAL HG22 1 1
4 3479 1 1 48 VAL HG23 H 20.559 -5.754 -1.488 1.00 . A A . 119 VAL HG23 1 1
4 3480 1 1 48 VAL N N 21.522 -3.786 1.021 1.00 . A A . 119 VAL N 1 1
4 3481 1 1 48 VAL O O 23.856 -6.199 1.902 1.00 . A A . 119 VAL O 1 1
4 3482 1 1 49 ALA C C 25.499 -4.549 3.468 1.00 . A A . 120 ALA C 1 1
4 3483 1 1 49 ALA CA C 25.628 -4.072 2.024 1.00 . A A . 120 ALA CA 1 1
4 3484 1 1 49 ALA CB C 26.250 -2.684 1.979 1.00 . A A . 120 ALA CB 1 1
4 3485 1 1 49 ALA H H 24.033 -3.256 0.899 1.00 . A A . 120 ALA H 1 1
4 3486 1 1 49 ALA HA H 26.279 -4.749 1.489 1.00 . A A . 120 ALA HA 1 1
4 3487 1 1 49 ALA HB1 H 26.780 -2.497 2.900 1.00 . A A . 120 ALA HB1 1 1
4 3488 1 1 49 ALA HB2 H 26.938 -2.626 1.148 1.00 . A A . 120 ALA HB2 1 1
4 3489 1 1 49 ALA HB3 H 25.471 -1.946 1.854 1.00 . A A . 120 ALA HB3 1 1
4 3490 1 1 49 ALA N N 24.334 -4.069 1.356 1.00 . A A . 120 ALA N 1 1
4 3491 1 1 49 ALA O O 26.367 -5.257 3.977 1.00 . A A . 120 ALA O 1 1
4 3492 1 1 50 ALA C C 24.298 -6.052 5.682 1.00 . A A . 121 ALA C 1 1
4 3493 1 1 50 ALA CA C 24.168 -4.543 5.504 1.00 . A A . 121 ALA CA 1 1
4 3494 1 1 50 ALA CB C 22.791 -4.074 5.950 1.00 . A A . 121 ALA CB 1 1
4 3495 1 1 50 ALA H H 23.755 -3.591 3.660 1.00 . A A . 121 ALA H 1 1
4 3496 1 1 50 ALA HA H 24.906 -4.052 6.124 1.00 . A A . 121 ALA HA 1 1
4 3497 1 1 50 ALA HB1 H 22.117 -4.917 5.982 1.00 . A A . 121 ALA HB1 1 1
4 3498 1 1 50 ALA HB2 H 22.863 -3.633 6.934 1.00 . A A . 121 ALA HB2 1 1
4 3499 1 1 50 ALA HB3 H 22.418 -3.339 5.253 1.00 . A A . 121 ALA HB3 1 1
4 3500 1 1 50 ALA N N 24.410 -4.155 4.120 1.00 . A A . 121 ALA N 1 1
4 3501 1 1 50 ALA O O 24.875 -6.522 6.662 1.00 . A A . 121 ALA O 1 1
4 3502 1 1 51 GLU C C 25.204 -8.766 4.405 1.00 . A A . 122 GLU C 1 1
4 3503 1 1 51 GLU CA C 23.815 -8.261 4.783 1.00 . A A . 122 GLU CA 1 1
4 3504 1 1 51 GLU CB C 22.767 -8.868 3.847 1.00 . A A . 122 GLU CB 1 1
4 3505 1 1 51 GLU CD C 21.311 -9.691 5.741 1.00 . A A . 122 GLU CD 1 1
4 3506 1 1 51 GLU CG C 22.023 -10.048 4.451 1.00 . A A . 122 GLU CG 1 1
4 3507 1 1 51 GLU H H 23.313 -6.370 3.972 1.00 . A A . 122 GLU H 1 1
4 3508 1 1 51 GLU HA H 23.598 -8.563 5.796 1.00 . A A . 122 GLU HA 1 1
4 3509 1 1 51 GLU HB2 H 22.045 -8.107 3.592 1.00 . A A . 122 GLU HB2 1 1
4 3510 1 1 51 GLU HB3 H 23.258 -9.203 2.946 1.00 . A A . 122 GLU HB3 1 1
4 3511 1 1 51 GLU HG2 H 21.291 -10.398 3.739 1.00 . A A . 122 GLU HG2 1 1
4 3512 1 1 51 GLU HG3 H 22.732 -10.837 4.655 1.00 . A A . 122 GLU HG3 1 1
4 3513 1 1 51 GLU N N 23.759 -6.804 4.729 1.00 . A A . 122 GLU N 1 1
4 3514 1 1 51 GLU O O 25.763 -9.633 5.074 1.00 . A A . 122 GLU O 1 1
4 3515 1 1 51 GLU OE1 O 20.251 -9.033 5.671 1.00 . A A . 122 GLU OE1 1 1
4 3516 1 1 51 GLU OE2 O 21.813 -10.067 6.821 1.00 . A A . 122 GLU OE2 1 1
4 3517 1 1 52 MET C C 28.092 -8.568 3.998 1.00 . A A . 123 MET C 1 1
4 3518 1 1 52 MET CA C 27.077 -8.612 2.859 1.00 . A A . 123 MET CA 1 1
4 3519 1 1 52 MET CB C 27.534 -7.698 1.720 1.00 . A A . 123 MET CB 1 1
4 3520 1 1 52 MET CE C 28.004 -9.354 -1.080 1.00 . A A . 123 MET CE 1 1
4 3521 1 1 52 MET CG C 26.558 -7.647 0.555 1.00 . A A . 123 MET CG 1 1
4 3522 1 1 52 MET H H 25.258 -7.530 2.834 1.00 . A A . 123 MET H 1 1
4 3523 1 1 52 MET HA H 27.010 -9.625 2.491 1.00 . A A . 123 MET HA 1 1
4 3524 1 1 52 MET HB2 H 27.655 -6.697 2.104 1.00 . A A . 123 MET HB2 1 1
4 3525 1 1 52 MET HB3 H 28.484 -8.051 1.349 1.00 . A A . 123 MET HB3 1 1
4 3526 1 1 52 MET HE1 H 28.777 -9.105 -0.366 1.00 . A A . 123 MET HE1 1 1
4 3527 1 1 52 MET HE2 H 28.155 -10.363 -1.436 1.00 . A A . 123 MET HE2 1 1
4 3528 1 1 52 MET HE3 H 28.049 -8.668 -1.912 1.00 . A A . 123 MET HE3 1 1
4 3529 1 1 52 MET HG2 H 25.586 -7.357 0.928 1.00 . A A . 123 MET HG2 1 1
4 3530 1 1 52 MET HG3 H 26.904 -6.909 -0.154 1.00 . A A . 123 MET HG3 1 1
4 3531 1 1 52 MET N N 25.753 -8.218 3.326 1.00 . A A . 123 MET N 1 1
4 3532 1 1 52 MET O O 28.776 -9.554 4.273 1.00 . A A . 123 MET O 1 1
4 3533 1 1 52 MET SD S 26.401 -9.232 -0.290 1.00 . A A . 123 MET SD 1 1
4 3534 1 1 53 THR C C 28.748 -8.147 6.940 1.00 . A A . 124 THR C 1 1
4 3535 1 1 53 THR CA C 29.115 -7.246 5.767 1.00 . A A . 124 THR CA 1 1
4 3536 1 1 53 THR CB C 29.148 -5.783 6.250 1.00 . A A . 124 THR CB 1 1
4 3537 1 1 53 THR CG2 C 29.456 -4.840 5.098 1.00 . A A . 124 THR CG2 1 1
4 3538 1 1 53 THR H H 27.611 -6.668 4.393 1.00 . A A . 124 THR H 1 1
4 3539 1 1 53 THR HA H 30.102 -7.510 5.417 1.00 . A A . 124 THR HA 1 1
4 3540 1 1 53 THR HB H 29.925 -5.683 6.995 1.00 . A A . 124 THR HB 1 1
4 3541 1 1 53 THR HG1 H 27.835 -4.478 6.930 1.00 . A A . 124 THR HG1 1 1
4 3542 1 1 53 THR HG21 H 28.812 -5.069 4.262 1.00 . A A . 124 THR HG21 1 1
4 3543 1 1 53 THR HG22 H 30.487 -4.959 4.799 1.00 . A A . 124 THR HG22 1 1
4 3544 1 1 53 THR HG23 H 29.288 -3.820 5.412 1.00 . A A . 124 THR HG23 1 1
4 3545 1 1 53 THR N N 28.183 -7.418 4.659 1.00 . A A . 124 THR N 1 1
4 3546 1 1 53 THR O O 29.614 -8.566 7.706 1.00 . A A . 124 THR O 1 1
4 3547 1 1 53 THR OG1 O 27.890 -5.433 6.837 1.00 . A A . 124 THR OG1 1 1
4 3548 1 1 54 GLU C C 27.353 -10.755 7.902 1.00 . A A . 125 GLU C 1 1
4 3549 1 1 54 GLU CA C 26.978 -9.297 8.151 1.00 . A A . 125 GLU CA 1 1
4 3550 1 1 54 GLU CB C 25.460 -9.168 8.297 1.00 . A A . 125 GLU CB 1 1
4 3551 1 1 54 GLU CD C 23.388 -9.843 9.576 1.00 . A A . 125 GLU CD 1 1
4 3552 1 1 54 GLU CG C 24.870 -10.082 9.358 1.00 . A A . 125 GLU CG 1 1
4 3553 1 1 54 GLU H H 26.816 -8.079 6.428 1.00 . A A . 125 GLU H 1 1
4 3554 1 1 54 GLU HA H 27.447 -8.968 9.067 1.00 . A A . 125 GLU HA 1 1
4 3555 1 1 54 GLU HB2 H 25.221 -8.147 8.556 1.00 . A A . 125 GLU HB2 1 1
4 3556 1 1 54 GLU HB3 H 24.999 -9.407 7.350 1.00 . A A . 125 GLU HB3 1 1
4 3557 1 1 54 GLU HG2 H 25.013 -11.108 9.051 1.00 . A A . 125 GLU HG2 1 1
4 3558 1 1 54 GLU HG3 H 25.388 -9.911 10.290 1.00 . A A . 125 GLU HG3 1 1
4 3559 1 1 54 GLU N N 27.458 -8.444 7.071 1.00 . A A . 125 GLU N 1 1
4 3560 1 1 54 GLU O O 27.464 -11.547 8.837 1.00 . A A . 125 GLU O 1 1
4 3561 1 1 54 GLU OE1 O 22.847 -8.888 8.980 1.00 . A A . 125 GLU OE1 1 1
4 3562 1 1 54 GLU OE2 O 22.770 -10.613 10.341 1.00 . A A . 125 GLU OE2 1 1
4 3563 1 1 55 ARG C C 29.380 -12.739 6.568 1.00 . A A . 126 ARG C 1 1
4 3564 1 1 55 ARG CA C 27.911 -12.462 6.259 1.00 . A A . 126 ARG CA 1 1
4 3565 1 1 55 ARG CB C 27.638 -12.694 4.773 1.00 . A A . 126 ARG CB 1 1
4 3566 1 1 55 ARG CD C 25.627 -13.525 3.515 1.00 . A A . 126 ARG CD 1 1
4 3567 1 1 55 ARG CG C 26.205 -12.402 4.363 1.00 . A A . 126 ARG CG 1 1
4 3568 1 1 55 ARG CZ C 24.584 -15.095 5.092 1.00 . A A . 126 ARG CZ 1 1
4 3569 1 1 55 ARG H H 27.447 -10.423 5.932 1.00 . A A . 126 ARG H 1 1
4 3570 1 1 55 ARG HA H 27.300 -13.138 6.838 1.00 . A A . 126 ARG HA 1 1
4 3571 1 1 55 ARG HB2 H 28.291 -12.058 4.194 1.00 . A A . 126 ARG HB2 1 1
4 3572 1 1 55 ARG HB3 H 27.854 -13.726 4.537 1.00 . A A . 126 ARG HB3 1 1
4 3573 1 1 55 ARG HD2 H 25.317 -13.117 2.564 1.00 . A A . 126 ARG HD2 1 1
4 3574 1 1 55 ARG HD3 H 26.395 -14.267 3.354 1.00 . A A . 126 ARG HD3 1 1
4 3575 1 1 55 ARG HE H 23.585 -13.874 3.871 1.00 . A A . 126 ARG HE 1 1
4 3576 1 1 55 ARG HG2 H 25.601 -12.292 5.252 1.00 . A A . 126 ARG HG2 1 1
4 3577 1 1 55 ARG HG3 H 26.182 -11.485 3.794 1.00 . A A . 126 ARG HG3 1 1
4 3578 1 1 55 ARG HH11 H 26.604 -15.103 5.096 1.00 . A A . 126 ARG HH11 1 1
4 3579 1 1 55 ARG HH12 H 25.856 -16.204 6.204 1.00 . A A . 126 ARG HH12 1 1
4 3580 1 1 55 ARG HH21 H 22.589 -15.321 5.326 1.00 . A A . 126 ARG HH21 1 1
4 3581 1 1 55 ARG HH22 H 23.571 -16.330 6.334 1.00 . A A . 126 ARG HH22 1 1
4 3582 1 1 55 ARG N N 27.549 -11.100 6.633 1.00 . A A . 126 ARG N 1 1
4 3583 1 1 55 ARG NE N 24.478 -14.160 4.155 1.00 . A A . 126 ARG NE 1 1
4 3584 1 1 55 ARG NH1 N 25.779 -15.502 5.497 1.00 . A A . 126 ARG NH1 1 1
4 3585 1 1 55 ARG NH2 N 23.492 -15.625 5.628 1.00 . A A . 126 ARG NH2 1 1
4 3586 1 1 55 ARG O O 29.780 -13.887 6.751 1.00 . A A . 126 ARG O 1 1
4 3587 1 1 56 GLY C C 32.383 -12.282 5.697 1.00 . A A . 127 GLY C 1 1
4 3588 1 1 56 GLY CA C 31.593 -11.826 6.908 1.00 . A A . 127 GLY CA 1 1
4 3589 1 1 56 GLY H H 29.802 -10.784 6.468 1.00 . A A . 127 GLY H 1 1
4 3590 1 1 56 GLY HA2 H 31.983 -10.876 7.242 1.00 . A A . 127 GLY HA2 1 1
4 3591 1 1 56 GLY HA3 H 31.714 -12.552 7.698 1.00 . A A . 127 GLY HA3 1 1
4 3592 1 1 56 GLY N N 30.178 -11.677 6.623 1.00 . A A . 127 GLY N 1 1
4 3593 1 1 56 GLY O O 33.497 -12.791 5.831 1.00 . A A . 127 GLY O 1 1
4 3594 1 1 57 LEU C C 32.952 -11.282 2.500 1.00 . A A . 128 LEU C 1 1
4 3595 1 1 57 LEU CA C 32.465 -12.501 3.275 1.00 . A A . 128 LEU CA 1 1
4 3596 1 1 57 LEU CB C 31.507 -13.322 2.408 1.00 . A A . 128 LEU CB 1 1
4 3597 1 1 57 LEU CD1 C 29.445 -14.746 2.463 1.00 . A A . 128 LEU CD1 1 1
4 3598 1 1 57 LEU CD2 C 31.662 -15.737 3.061 1.00 . A A . 128 LEU CD2 1 1
4 3599 1 1 57 LEU CG C 30.800 -14.485 3.104 1.00 . A A . 128 LEU CG 1 1
4 3600 1 1 57 LEU H H 30.918 -11.692 4.472 1.00 . A A . 128 LEU H 1 1
4 3601 1 1 57 LEU HA H 33.316 -13.113 3.533 1.00 . A A . 128 LEU HA 1 1
4 3602 1 1 57 LEU HB2 H 30.749 -12.653 2.029 1.00 . A A . 128 LEU HB2 1 1
4 3603 1 1 57 LEU HB3 H 32.074 -13.725 1.581 1.00 . A A . 128 LEU HB3 1 1
4 3604 1 1 57 LEU HD11 H 28.740 -15.046 3.224 1.00 . A A . 128 LEU HD11 1 1
4 3605 1 1 57 LEU HD12 H 29.539 -15.531 1.729 1.00 . A A . 128 LEU HD12 1 1
4 3606 1 1 57 LEU HD13 H 29.094 -13.844 1.983 1.00 . A A . 128 LEU HD13 1 1
4 3607 1 1 57 LEU HD21 H 31.116 -16.566 3.485 1.00 . A A . 128 LEU HD21 1 1
4 3608 1 1 57 LEU HD22 H 32.566 -15.571 3.628 1.00 . A A . 128 LEU HD22 1 1
4 3609 1 1 57 LEU HD23 H 31.918 -15.961 2.035 1.00 . A A . 128 LEU HD23 1 1
4 3610 1 1 57 LEU HG H 30.633 -14.228 4.141 1.00 . A A . 128 LEU HG 1 1
4 3611 1 1 57 LEU N N 31.807 -12.103 4.515 1.00 . A A . 128 LEU N 1 1
4 3612 1 1 57 LEU O O 33.887 -11.373 1.705 1.00 . A A . 128 LEU O 1 1
4 3613 1 1 58 ALA C C 32.870 -7.768 3.071 1.00 . A A . 129 ALA C 1 1
4 3614 1 1 58 ALA CA C 32.685 -8.902 2.068 1.00 . A A . 129 ALA CA 1 1
4 3615 1 1 58 ALA CB C 31.636 -8.528 1.032 1.00 . A A . 129 ALA CB 1 1
4 3616 1 1 58 ALA H H 31.576 -10.132 3.385 1.00 . A A . 129 ALA H 1 1
4 3617 1 1 58 ALA HA H 33.621 -9.069 1.553 1.00 . A A . 129 ALA HA 1 1
4 3618 1 1 58 ALA HB1 H 32.104 -7.981 0.227 1.00 . A A . 129 ALA HB1 1 1
4 3619 1 1 58 ALA HB2 H 31.182 -9.426 0.640 1.00 . A A . 129 ALA HB2 1 1
4 3620 1 1 58 ALA HB3 H 30.878 -7.912 1.494 1.00 . A A . 129 ALA HB3 1 1
4 3621 1 1 58 ALA N N 32.314 -10.141 2.740 1.00 . A A . 129 ALA N 1 1
4 3622 1 1 58 ALA O O 32.283 -7.782 4.153 1.00 . A A . 129 ALA O 1 1
4 3623 1 1 59 ARG C C 33.869 -4.338 2.791 1.00 . A A . 130 ARG C 1 1
4 3624 1 1 59 ARG CA C 33.950 -5.646 3.573 1.00 . A A . 130 ARG CA 1 1
4 3625 1 1 59 ARG CB C 35.329 -5.780 4.223 1.00 . A A . 130 ARG CB 1 1
4 3626 1 1 59 ARG CD C 36.788 -4.619 5.908 1.00 . A A . 130 ARG CD 1 1
4 3627 1 1 59 ARG CG C 35.405 -5.180 5.617 1.00 . A A . 130 ARG CG 1 1
4 3628 1 1 59 ARG CZ C 36.379 -3.356 7.978 1.00 . A A . 130 ARG CZ 1 1
4 3629 1 1 59 ARG H H 34.127 -6.832 1.829 1.00 . A A . 130 ARG H 1 1
4 3630 1 1 59 ARG HA H 33.196 -5.637 4.345 1.00 . A A . 130 ARG HA 1 1
4 3631 1 1 59 ARG HB2 H 35.582 -6.827 4.291 1.00 . A A . 130 ARG HB2 1 1
4 3632 1 1 59 ARG HB3 H 36.057 -5.281 3.601 1.00 . A A . 130 ARG HB3 1 1
4 3633 1 1 59 ARG HD2 H 37.353 -5.358 6.456 1.00 . A A . 130 ARG HD2 1 1
4 3634 1 1 59 ARG HD3 H 37.281 -4.410 4.971 1.00 . A A . 130 ARG HD3 1 1
4 3635 1 1 59 ARG HE H 36.953 -2.551 6.247 1.00 . A A . 130 ARG HE 1 1
4 3636 1 1 59 ARG HG2 H 34.681 -4.382 5.696 1.00 . A A . 130 ARG HG2 1 1
4 3637 1 1 59 ARG HG3 H 35.177 -5.947 6.343 1.00 . A A . 130 ARG HG3 1 1
4 3638 1 1 59 ARG HH11 H 36.091 -5.350 8.128 1.00 . A A . 130 ARG HH11 1 1
4 3639 1 1 59 ARG HH12 H 35.806 -4.449 9.579 1.00 . A A . 130 ARG HH12 1 1
4 3640 1 1 59 ARG HH21 H 36.582 -1.353 8.151 1.00 . A A . 130 ARG HH21 1 1
4 3641 1 1 59 ARG HH22 H 36.086 -2.175 9.592 1.00 . A A . 130 ARG HH22 1 1
4 3642 1 1 59 ARG N N 33.688 -6.786 2.704 1.00 . A A . 130 ARG N 1 1
4 3643 1 1 59 ARG NE N 36.726 -3.391 6.696 1.00 . A A . 130 ARG NE 1 1
4 3644 1 1 59 ARG NH1 N 36.066 -4.477 8.613 1.00 . A A . 130 ARG NH1 1 1
4 3645 1 1 59 ARG NH2 N 36.347 -2.200 8.628 1.00 . A A . 130 ARG NH2 1 1
4 3646 1 1 59 ARG O O 34.233 -4.282 1.617 1.00 . A A . 130 ARG O 1 1
4 3647 1 1 60 MET C C 34.630 -1.431 2.427 1.00 . A A . 131 MET C 1 1
4 3648 1 1 60 MET CA C 33.263 -1.981 2.819 1.00 . A A . 131 MET CA 1 1
4 3649 1 1 60 MET CB C 32.556 -1.003 3.759 1.00 . A A . 131 MET CB 1 1
4 3650 1 1 60 MET CE C 28.502 -0.807 4.144 1.00 . A A . 131 MET CE 1 1
4 3651 1 1 60 MET CG C 31.189 -1.481 4.219 1.00 . A A . 131 MET CG 1 1
4 3652 1 1 60 MET H H 33.117 -3.396 4.386 1.00 . A A . 131 MET H 1 1
4 3653 1 1 60 MET HA H 32.668 -2.102 1.926 1.00 . A A . 131 MET HA 1 1
4 3654 1 1 60 MET HB2 H 33.173 -0.852 4.632 1.00 . A A . 131 MET HB2 1 1
4 3655 1 1 60 MET HB3 H 32.430 -0.059 3.249 1.00 . A A . 131 MET HB3 1 1
4 3656 1 1 60 MET HE1 H 27.908 -1.011 5.024 1.00 . A A . 131 MET HE1 1 1
4 3657 1 1 60 MET HE2 H 27.981 -0.099 3.516 1.00 . A A . 131 MET HE2 1 1
4 3658 1 1 60 MET HE3 H 28.663 -1.725 3.598 1.00 . A A . 131 MET HE3 1 1
4 3659 1 1 60 MET HG2 H 30.740 -2.061 3.425 1.00 . A A . 131 MET HG2 1 1
4 3660 1 1 60 MET HG3 H 31.316 -2.105 5.090 1.00 . A A . 131 MET HG3 1 1
4 3661 1 1 60 MET N N 33.390 -3.289 3.451 1.00 . A A . 131 MET N 1 1
4 3662 1 1 60 MET O O 35.623 -1.663 3.117 1.00 . A A . 131 MET O 1 1
4 3663 1 1 60 MET SD S 30.081 -0.122 4.636 1.00 . A A . 131 MET SD 1 1
4 3664 1 1 61 GLN C C 36.198 1.217 1.515 1.00 . A A . 132 GLN C 1 1
4 3665 1 1 61 GLN CA C 35.921 -0.119 0.834 1.00 . A A . 132 GLN CA 1 1
4 3666 1 1 61 GLN CB C 35.866 0.070 -0.683 1.00 . A A . 132 GLN CB 1 1
4 3667 1 1 61 GLN CD C 37.050 0.921 -2.746 1.00 . A A . 132 GLN CD 1 1
4 3668 1 1 61 GLN CG C 37.180 0.542 -1.284 1.00 . A A . 132 GLN CG 1 1
4 3669 1 1 61 GLN H H 33.849 -0.551 0.810 1.00 . A A . 132 GLN H 1 1
4 3670 1 1 61 GLN HA H 36.720 -0.803 1.074 1.00 . A A . 132 GLN HA 1 1
4 3671 1 1 61 GLN HB2 H 35.604 -0.872 -1.142 1.00 . A A . 132 GLN HB2 1 1
4 3672 1 1 61 GLN HB3 H 35.105 0.800 -0.915 1.00 . A A . 132 GLN HB3 1 1
4 3673 1 1 61 GLN HE21 H 37.620 -0.903 -3.295 1.00 . A A . 132 GLN HE21 1 1
4 3674 1 1 61 GLN HE22 H 37.265 0.192 -4.583 1.00 . A A . 132 GLN HE22 1 1
4 3675 1 1 61 GLN HG2 H 37.523 1.407 -0.735 1.00 . A A . 132 GLN HG2 1 1
4 3676 1 1 61 GLN HG3 H 37.908 -0.250 -1.196 1.00 . A A . 132 GLN HG3 1 1
4 3677 1 1 61 GLN N N 34.674 -0.701 1.317 1.00 . A A . 132 GLN N 1 1
4 3678 1 1 61 GLN NE2 N 37.341 -0.025 -3.632 1.00 . A A . 132 GLN NE2 1 1
4 3679 1 1 61 GLN O O 35.282 1.871 2.016 1.00 . A A . 132 GLN O 1 1
4 3680 1 1 61 GLN OE1 O 36.690 2.051 -3.077 1.00 . A A . 132 GLN OE1 1 1
5 3681 1 1 1 PRO C C 10.466 -7.844 4.866 1.00 . A A . 72 PRO C 1 1
5 3682 1 1 1 PRO CA C 11.607 -8.438 4.047 1.00 . A A . 72 PRO CA 1 1
5 3683 1 1 1 PRO CB C 11.169 -8.648 2.594 1.00 . A A . 72 PRO CB 1 1
5 3684 1 1 1 PRO CD C 11.590 -10.817 3.508 1.00 . A A . 72 PRO CD 1 1
5 3685 1 1 1 PRO CG C 10.722 -10.068 2.535 1.00 . A A . 72 PRO CG 1 1
5 3686 1 1 1 PRO HA H 12.455 -7.771 4.076 1.00 . A A . 72 PRO HA 1 1
5 3687 1 1 1 PRO HB2 H 10.364 -7.968 2.357 1.00 . A A . 72 PRO HB2 1 1
5 3688 1 1 1 PRO HB3 H 12.006 -8.470 1.934 1.00 . A A . 72 PRO HB3 1 1
5 3689 1 1 1 PRO HD2 H 11.030 -11.613 3.978 1.00 . A A . 72 PRO HD2 1 1
5 3690 1 1 1 PRO HD3 H 12.463 -11.211 3.008 1.00 . A A . 72 PRO HD3 1 1
5 3691 1 1 1 PRO HG2 H 9.685 -10.137 2.826 1.00 . A A . 72 PRO HG2 1 1
5 3692 1 1 1 PRO HG3 H 10.859 -10.453 1.536 1.00 . A A . 72 PRO HG3 1 1
5 3693 1 1 1 PRO N N 11.967 -9.787 4.491 1.00 . A A . 72 PRO N 1 1
5 3694 1 1 1 PRO O O 10.052 -8.412 5.876 1.00 . A A . 72 PRO O 1 1
5 3695 1 1 2 ASP C C 8.296 -4.898 4.261 1.00 . A A . 73 ASP C 1 1
5 3696 1 1 2 ASP CA C 8.867 -6.025 5.114 1.00 . A A . 73 ASP CA 1 1
5 3697 1 1 2 ASP CB C 9.347 -5.473 6.458 1.00 . A A . 73 ASP CB 1 1
5 3698 1 1 2 ASP CG C 8.482 -5.933 7.615 1.00 . A A . 73 ASP CG 1 1
5 3699 1 1 2 ASP H H 10.335 -6.292 3.611 1.00 . A A . 73 ASP H 1 1
5 3700 1 1 2 ASP HA H 8.091 -6.754 5.292 1.00 . A A . 73 ASP HA 1 1
5 3701 1 1 2 ASP HB2 H 10.359 -5.804 6.635 1.00 . A A . 73 ASP HB2 1 1
5 3702 1 1 2 ASP HB3 H 9.326 -4.394 6.423 1.00 . A A . 73 ASP HB3 1 1
5 3703 1 1 2 ASP N N 9.962 -6.697 4.423 1.00 . A A . 73 ASP N 1 1
5 3704 1 1 2 ASP O O 7.084 -4.682 4.229 1.00 . A A . 73 ASP O 1 1
5 3705 1 1 2 ASP OD1 O 7.420 -5.316 7.845 1.00 . A A . 73 ASP OD1 1 1
5 3706 1 1 2 ASP OD2 O 8.867 -6.911 8.290 1.00 . A A . 73 ASP OD2 1 1
5 3707 1 1 3 THR C C 9.017 -3.384 1.250 1.00 . A A . 74 THR C 1 1
5 3708 1 1 3 THR CA C 8.761 -3.073 2.720 1.00 . A A . 74 THR CA 1 1
5 3709 1 1 3 THR CB C 9.494 -1.770 3.093 1.00 . A A . 74 THR CB 1 1
5 3710 1 1 3 THR CG2 C 8.935 -0.591 2.311 1.00 . A A . 74 THR CG2 1 1
5 3711 1 1 3 THR H H 10.129 -4.400 3.639 1.00 . A A . 74 THR H 1 1
5 3712 1 1 3 THR HA H 7.701 -2.919 2.867 1.00 . A A . 74 THR HA 1 1
5 3713 1 1 3 THR HB H 10.541 -1.882 2.849 1.00 . A A . 74 THR HB 1 1
5 3714 1 1 3 THR HG1 H 10.201 -1.192 4.841 1.00 . A A . 74 THR HG1 1 1
5 3715 1 1 3 THR HG21 H 8.855 0.266 2.962 1.00 . A A . 74 THR HG21 1 1
5 3716 1 1 3 THR HG22 H 7.958 -0.845 1.928 1.00 . A A . 74 THR HG22 1 1
5 3717 1 1 3 THR HG23 H 9.596 -0.359 1.490 1.00 . A A . 74 THR HG23 1 1
5 3718 1 1 3 THR N N 9.177 -4.179 3.571 1.00 . A A . 74 THR N 1 1
5 3719 1 1 3 THR O O 8.116 -3.283 0.417 1.00 . A A . 74 THR O 1 1
5 3720 1 1 3 THR OG1 O 9.366 -1.521 4.498 1.00 . A A . 74 THR OG1 1 1
5 3721 1 1 4 VAL C C 10.413 -2.898 -1.362 1.00 . A A . 75 VAL C 1 1
5 3722 1 1 4 VAL CA C 10.627 -4.089 -0.435 1.00 . A A . 75 VAL CA 1 1
5 3723 1 1 4 VAL CB C 9.821 -5.290 -0.964 1.00 . A A . 75 VAL CB 1 1
5 3724 1 1 4 VAL CG1 C 10.450 -5.834 -2.238 1.00 . A A . 75 VAL CG1 1 1
5 3725 1 1 4 VAL CG2 C 9.724 -6.375 0.098 1.00 . A A . 75 VAL CG2 1 1
5 3726 1 1 4 VAL H H 10.928 -3.822 1.643 1.00 . A A . 75 VAL H 1 1
5 3727 1 1 4 VAL HA H 11.674 -4.354 -0.439 1.00 . A A . 75 VAL HA 1 1
5 3728 1 1 4 VAL HB H 8.822 -4.953 -1.198 1.00 . A A . 75 VAL HB 1 1
5 3729 1 1 4 VAL HG11 H 11.511 -5.635 -2.228 1.00 . A A . 75 VAL HG11 1 1
5 3730 1 1 4 VAL HG12 H 10.282 -6.900 -2.296 1.00 . A A . 75 VAL HG12 1 1
5 3731 1 1 4 VAL HG13 H 10.002 -5.352 -3.095 1.00 . A A . 75 VAL HG13 1 1
5 3732 1 1 4 VAL HG21 H 8.853 -6.201 0.712 1.00 . A A . 75 VAL HG21 1 1
5 3733 1 1 4 VAL HG22 H 9.639 -7.339 -0.381 1.00 . A A . 75 VAL HG22 1 1
5 3734 1 1 4 VAL HG23 H 10.610 -6.357 0.715 1.00 . A A . 75 VAL HG23 1 1
5 3735 1 1 4 VAL N N 10.252 -3.761 0.937 1.00 . A A . 75 VAL N 1 1
5 3736 1 1 4 VAL O O 9.825 -3.033 -2.436 1.00 . A A . 75 VAL O 1 1
5 3737 1 1 5 ILE C C 12.096 0.192 -1.890 1.00 . A A . 76 ILE C 1 1
5 3738 1 1 5 ILE CA C 10.755 -0.518 -1.735 1.00 . A A . 76 ILE CA 1 1
5 3739 1 1 5 ILE CB C 9.742 0.455 -1.104 1.00 . A A . 76 ILE CB 1 1
5 3740 1 1 5 ILE CD1 C 7.709 -0.728 -2.078 1.00 . A A . 76 ILE CD1 1 1
5 3741 1 1 5 ILE CG1 C 8.418 -0.262 -0.826 1.00 . A A . 76 ILE CG1 1 1
5 3742 1 1 5 ILE CG2 C 9.520 1.652 -2.015 1.00 . A A . 76 ILE CG2 1 1
5 3743 1 1 5 ILE H H 11.351 -1.689 -0.076 1.00 . A A . 76 ILE H 1 1
5 3744 1 1 5 ILE HA H 10.393 -0.800 -2.714 1.00 . A A . 76 ILE HA 1 1
5 3745 1 1 5 ILE HB H 10.152 0.813 -0.172 1.00 . A A . 76 ILE HB 1 1
5 3746 1 1 5 ILE HD11 H 7.362 -1.741 -1.939 1.00 . A A . 76 ILE HD11 1 1
5 3747 1 1 5 ILE HD12 H 6.864 -0.084 -2.274 1.00 . A A . 76 ILE HD12 1 1
5 3748 1 1 5 ILE HD13 H 8.392 -0.693 -2.914 1.00 . A A . 76 ILE HD13 1 1
5 3749 1 1 5 ILE HG12 H 8.607 -1.128 -0.211 1.00 . A A . 76 ILE HG12 1 1
5 3750 1 1 5 ILE HG13 H 7.757 0.412 -0.300 1.00 . A A . 76 ILE HG13 1 1
5 3751 1 1 5 ILE HG21 H 9.875 1.420 -3.008 1.00 . A A . 76 ILE HG21 1 1
5 3752 1 1 5 ILE HG22 H 8.466 1.883 -2.057 1.00 . A A . 76 ILE HG22 1 1
5 3753 1 1 5 ILE HG23 H 10.061 2.504 -1.629 1.00 . A A . 76 ILE HG23 1 1
5 3754 1 1 5 ILE N N 10.893 -1.733 -0.940 1.00 . A A . 76 ILE N 1 1
5 3755 1 1 5 ILE O O 12.701 0.620 -0.908 1.00 . A A . 76 ILE O 1 1
5 3756 1 1 6 LEU C C 13.620 2.159 -4.355 1.00 . A A . 77 LEU C 1 1
5 3757 1 1 6 LEU CA C 13.823 0.974 -3.417 1.00 . A A . 77 LEU CA 1 1
5 3758 1 1 6 LEU CB C 14.808 -0.019 -4.036 1.00 . A A . 77 LEU CB 1 1
5 3759 1 1 6 LEU CD1 C 17.152 -0.818 -4.422 1.00 . A A . 77 LEU CD1 1 1
5 3760 1 1 6 LEU CD2 C 16.686 1.632 -4.229 1.00 . A A . 77 LEU CD2 1 1
5 3761 1 1 6 LEU CG C 16.288 0.241 -3.755 1.00 . A A . 77 LEU CG 1 1
5 3762 1 1 6 LEU H H 12.026 -0.049 -3.873 1.00 . A A . 77 LEU H 1 1
5 3763 1 1 6 LEU HA H 14.226 1.334 -2.483 1.00 . A A . 77 LEU HA 1 1
5 3764 1 1 6 LEU HB2 H 14.567 -1.001 -3.661 1.00 . A A . 77 LEU HB2 1 1
5 3765 1 1 6 LEU HB3 H 14.665 0.000 -5.108 1.00 . A A . 77 LEU HB3 1 1
5 3766 1 1 6 LEU HD11 H 17.641 -1.413 -3.665 1.00 . A A . 77 LEU HD11 1 1
5 3767 1 1 6 LEU HD12 H 17.898 -0.339 -5.039 1.00 . A A . 77 LEU HD12 1 1
5 3768 1 1 6 LEU HD13 H 16.532 -1.454 -5.036 1.00 . A A . 77 LEU HD13 1 1
5 3769 1 1 6 LEU HD21 H 16.182 1.852 -5.159 1.00 . A A . 77 LEU HD21 1 1
5 3770 1 1 6 LEU HD22 H 17.755 1.669 -4.380 1.00 . A A . 77 LEU HD22 1 1
5 3771 1 1 6 LEU HD23 H 16.402 2.361 -3.484 1.00 . A A . 77 LEU HD23 1 1
5 3772 1 1 6 LEU HG H 16.460 0.189 -2.689 1.00 . A A . 77 LEU HG 1 1
5 3773 1 1 6 LEU N N 12.553 0.313 -3.131 1.00 . A A . 77 LEU N 1 1
5 3774 1 1 6 LEU O O 13.364 1.985 -5.547 1.00 . A A . 77 LEU O 1 1
5 3775 1 1 7 ASP C C 14.593 5.638 -4.188 1.00 . A A . 78 ASP C 1 1
5 3776 1 1 7 ASP CA C 13.571 4.581 -4.597 1.00 . A A . 78 ASP CA 1 1
5 3777 1 1 7 ASP CB C 12.155 5.132 -4.432 1.00 . A A . 78 ASP CB 1 1
5 3778 1 1 7 ASP CG C 11.831 6.210 -5.446 1.00 . A A . 78 ASP CG 1 1
5 3779 1 1 7 ASP H H 13.943 3.439 -2.854 1.00 . A A . 78 ASP H 1 1
5 3780 1 1 7 ASP HA H 13.731 4.328 -5.635 1.00 . A A . 78 ASP HA 1 1
5 3781 1 1 7 ASP HB2 H 11.446 4.325 -4.553 1.00 . A A . 78 ASP HB2 1 1
5 3782 1 1 7 ASP HB3 H 12.051 5.549 -3.442 1.00 . A A . 78 ASP HB3 1 1
5 3783 1 1 7 ASP N N 13.738 3.365 -3.809 1.00 . A A . 78 ASP N 1 1
5 3784 1 1 7 ASP O O 14.238 6.782 -3.900 1.00 . A A . 78 ASP O 1 1
5 3785 1 1 7 ASP OD1 O 11.493 5.862 -6.596 1.00 . A A . 78 ASP OD1 1 1
5 3786 1 1 7 ASP OD2 O 11.915 7.405 -5.089 1.00 . A A . 78 ASP OD2 1 1
5 3787 1 1 8 THR C C 18.173 5.940 -4.648 1.00 . A A . 79 THR C 1 1
5 3788 1 1 8 THR CA C 16.935 6.160 -3.787 1.00 . A A . 79 THR CA 1 1
5 3789 1 1 8 THR CB C 17.320 5.996 -2.305 1.00 . A A . 79 THR CB 1 1
5 3790 1 1 8 THR CG2 C 16.084 6.042 -1.417 1.00 . A A . 79 THR CG2 1 1
5 3791 1 1 8 THR H H 16.083 4.324 -4.404 1.00 . A A . 79 THR H 1 1
5 3792 1 1 8 THR HA H 16.581 7.171 -3.935 1.00 . A A . 79 THR HA 1 1
5 3793 1 1 8 THR HB H 17.976 6.808 -2.026 1.00 . A A . 79 THR HB 1 1
5 3794 1 1 8 THR HG1 H 17.366 4.058 -1.939 1.00 . A A . 79 THR HG1 1 1
5 3795 1 1 8 THR HG21 H 16.388 6.058 -0.381 1.00 . A A . 79 THR HG21 1 1
5 3796 1 1 8 THR HG22 H 15.477 5.168 -1.601 1.00 . A A . 79 THR HG22 1 1
5 3797 1 1 8 THR HG23 H 15.515 6.931 -1.640 1.00 . A A . 79 THR HG23 1 1
5 3798 1 1 8 THR N N 15.863 5.249 -4.164 1.00 . A A . 79 THR N 1 1
5 3799 1 1 8 THR O O 18.182 5.081 -5.531 1.00 . A A . 79 THR O 1 1
5 3800 1 1 8 THR OG1 O 18.005 4.753 -2.112 1.00 . A A . 79 THR OG1 1 1
5 3801 1 1 9 SER C C 21.668 6.696 -4.214 1.00 . A A . 80 SER C 1 1
5 3802 1 1 9 SER CA C 20.461 6.610 -5.142 1.00 . A A . 80 SER CA 1 1
5 3803 1 1 9 SER CB C 20.537 7.712 -6.201 1.00 . A A . 80 SER CB 1 1
5 3804 1 1 9 SER H H 19.149 7.386 -3.671 1.00 . A A . 80 SER H 1 1
5 3805 1 1 9 SER HA H 20.467 5.649 -5.634 1.00 . A A . 80 SER HA 1 1
5 3806 1 1 9 SER HB2 H 20.962 8.602 -5.762 1.00 . A A . 80 SER HB2 1 1
5 3807 1 1 9 SER HB3 H 21.162 7.379 -7.017 1.00 . A A . 80 SER HB3 1 1
5 3808 1 1 9 SER HG H 19.326 8.299 -7.625 1.00 . A A . 80 SER HG 1 1
5 3809 1 1 9 SER N N 19.218 6.720 -4.387 1.00 . A A . 80 SER N 1 1
5 3810 1 1 9 SER O O 22.606 7.452 -4.468 1.00 . A A . 80 SER O 1 1
5 3811 1 1 9 SER OG O 19.251 8.022 -6.708 1.00 . A A . 80 SER OG 1 1
5 3812 1 1 10 GLU C C 23.482 4.579 -2.217 1.00 . A A . 81 GLU C 1 1
5 3813 1 1 10 GLU CA C 22.729 5.905 -2.171 1.00 . A A . 81 GLU CA 1 1
5 3814 1 1 10 GLU CB C 22.192 6.152 -0.760 1.00 . A A . 81 GLU CB 1 1
5 3815 1 1 10 GLU CD C 20.450 7.444 0.535 1.00 . A A . 81 GLU CD 1 1
5 3816 1 1 10 GLU CG C 21.438 7.462 -0.615 1.00 . A A . 81 GLU CG 1 1
5 3817 1 1 10 GLU H H 20.861 5.336 -2.990 1.00 . A A . 81 GLU H 1 1
5 3818 1 1 10 GLU HA H 23.410 6.701 -2.431 1.00 . A A . 81 GLU HA 1 1
5 3819 1 1 10 GLU HB2 H 21.525 5.345 -0.495 1.00 . A A . 81 GLU HB2 1 1
5 3820 1 1 10 GLU HB3 H 23.023 6.160 -0.069 1.00 . A A . 81 GLU HB3 1 1
5 3821 1 1 10 GLU HG2 H 22.151 8.256 -0.443 1.00 . A A . 81 GLU HG2 1 1
5 3822 1 1 10 GLU HG3 H 20.899 7.657 -1.531 1.00 . A A . 81 GLU HG3 1 1
5 3823 1 1 10 GLU N N 21.638 5.916 -3.138 1.00 . A A . 81 GLU N 1 1
5 3824 1 1 10 GLU O O 23.493 3.824 -1.244 1.00 . A A . 81 GLU O 1 1
5 3825 1 1 10 GLU OE1 O 19.966 6.346 0.883 1.00 . A A . 81 GLU OE1 1 1
5 3826 1 1 10 GLU OE2 O 20.160 8.526 1.085 1.00 . A A . 81 GLU OE2 1 1
5 3827 1 1 11 LEU C C 26.076 3.033 -2.598 1.00 . A A . 82 LEU C 1 1
5 3828 1 1 11 LEU CA C 24.867 3.067 -3.528 1.00 . A A . 82 LEU CA 1 1
5 3829 1 1 11 LEU CB C 25.323 2.926 -4.981 1.00 . A A . 82 LEU CB 1 1
5 3830 1 1 11 LEU CD1 C 24.353 0.638 -5.308 1.00 . A A . 82 LEU CD1 1 1
5 3831 1 1 11 LEU CD2 C 23.067 2.654 -6.038 1.00 . A A . 82 LEU CD2 1 1
5 3832 1 1 11 LEU CG C 24.451 2.045 -5.877 1.00 . A A . 82 LEU CG 1 1
5 3833 1 1 11 LEU H H 24.067 4.942 -4.094 1.00 . A A . 82 LEU H 1 1
5 3834 1 1 11 LEU HA H 24.216 2.242 -3.283 1.00 . A A . 82 LEU HA 1 1
5 3835 1 1 11 LEU HB2 H 25.352 3.913 -5.416 1.00 . A A . 82 LEU HB2 1 1
5 3836 1 1 11 LEU HB3 H 26.321 2.508 -4.975 1.00 . A A . 82 LEU HB3 1 1
5 3837 1 1 11 LEU HD11 H 23.510 0.579 -4.636 1.00 . A A . 82 LEU HD11 1 1
5 3838 1 1 11 LEU HD12 H 25.259 0.403 -4.770 1.00 . A A . 82 LEU HD12 1 1
5 3839 1 1 11 LEU HD13 H 24.222 -0.069 -6.115 1.00 . A A . 82 LEU HD13 1 1
5 3840 1 1 11 LEU HD21 H 23.033 3.236 -6.948 1.00 . A A . 82 LEU HD21 1 1
5 3841 1 1 11 LEU HD22 H 22.855 3.294 -5.194 1.00 . A A . 82 LEU HD22 1 1
5 3842 1 1 11 LEU HD23 H 22.330 1.866 -6.085 1.00 . A A . 82 LEU HD23 1 1
5 3843 1 1 11 LEU HG H 24.904 1.977 -6.856 1.00 . A A . 82 LEU HG 1 1
5 3844 1 1 11 LEU N N 24.111 4.302 -3.354 1.00 . A A . 82 LEU N 1 1
5 3845 1 1 11 LEU O O 26.782 4.029 -2.443 1.00 . A A . 82 LEU O 1 1
5 3846 1 1 12 VAL C C 28.533 0.862 -1.701 1.00 . A A . 83 VAL C 1 1
5 3847 1 1 12 VAL CA C 27.435 1.712 -1.070 1.00 . A A . 83 VAL CA 1 1
5 3848 1 1 12 VAL CB C 26.993 1.061 0.254 1.00 . A A . 83 VAL CB 1 1
5 3849 1 1 12 VAL CG1 C 25.852 1.848 0.881 1.00 . A A . 83 VAL CG1 1 1
5 3850 1 1 12 VAL CG2 C 26.591 -0.389 0.026 1.00 . A A . 83 VAL CG2 1 1
5 3851 1 1 12 VAL H H 25.712 1.119 -2.146 1.00 . A A . 83 VAL H 1 1
5 3852 1 1 12 VAL HA H 27.833 2.692 -0.850 1.00 . A A . 83 VAL HA 1 1
5 3853 1 1 12 VAL HB H 27.830 1.077 0.936 1.00 . A A . 83 VAL HB 1 1
5 3854 1 1 12 VAL HG11 H 26.235 2.769 1.293 1.00 . A A . 83 VAL HG11 1 1
5 3855 1 1 12 VAL HG12 H 25.110 2.069 0.127 1.00 . A A . 83 VAL HG12 1 1
5 3856 1 1 12 VAL HG13 H 25.402 1.261 1.669 1.00 . A A . 83 VAL HG13 1 1
5 3857 1 1 12 VAL HG21 H 26.378 -0.543 -1.022 1.00 . A A . 83 VAL HG21 1 1
5 3858 1 1 12 VAL HG22 H 27.399 -1.037 0.330 1.00 . A A . 83 VAL HG22 1 1
5 3859 1 1 12 VAL HG23 H 25.709 -0.614 0.609 1.00 . A A . 83 VAL HG23 1 1
5 3860 1 1 12 VAL N N 26.310 1.877 -1.983 1.00 . A A . 83 VAL N 1 1
5 3861 1 1 12 VAL O O 28.263 -0.188 -2.284 1.00 . A A . 83 VAL O 1 1
5 3862 1 1 13 THR C C 31.403 -0.477 -1.181 1.00 . A A . 84 THR C 1 1
5 3863 1 1 13 THR CA C 30.914 0.605 -2.137 1.00 . A A . 84 THR CA 1 1
5 3864 1 1 13 THR CB C 32.080 1.562 -2.451 1.00 . A A . 84 THR CB 1 1
5 3865 1 1 13 THR CG2 C 33.286 0.792 -2.968 1.00 . A A . 84 THR CG2 1 1
5 3866 1 1 13 THR H H 29.925 2.166 -1.103 1.00 . A A . 84 THR H 1 1
5 3867 1 1 13 THR HA H 30.597 0.142 -3.060 1.00 . A A . 84 THR HA 1 1
5 3868 1 1 13 THR HB H 32.360 2.074 -1.542 1.00 . A A . 84 THR HB 1 1
5 3869 1 1 13 THR HG1 H 31.377 2.078 -4.220 1.00 . A A . 84 THR HG1 1 1
5 3870 1 1 13 THR HG21 H 34.082 1.484 -3.198 1.00 . A A . 84 THR HG21 1 1
5 3871 1 1 13 THR HG22 H 33.012 0.251 -3.861 1.00 . A A . 84 THR HG22 1 1
5 3872 1 1 13 THR HG23 H 33.620 0.097 -2.212 1.00 . A A . 84 THR HG23 1 1
5 3873 1 1 13 THR N N 29.773 1.323 -1.579 1.00 . A A . 84 THR N 1 1
5 3874 1 1 13 THR O O 31.774 -0.194 -0.044 1.00 . A A . 84 THR O 1 1
5 3875 1 1 13 THR OG1 O 31.671 2.528 -3.425 1.00 . A A . 84 THR OG1 1 1
5 3876 1 1 14 VAL C C 32.651 -3.839 -1.672 1.00 . A A . 85 VAL C 1 1
5 3877 1 1 14 VAL CA C 31.846 -2.847 -0.841 1.00 . A A . 85 VAL CA 1 1
5 3878 1 1 14 VAL CB C 30.655 -3.580 -0.197 1.00 . A A . 85 VAL CB 1 1
5 3879 1 1 14 VAL CG1 C 29.658 -4.016 -1.260 1.00 . A A . 85 VAL CG1 1 1
5 3880 1 1 14 VAL CG2 C 31.139 -4.774 0.612 1.00 . A A . 85 VAL CG2 1 1
5 3881 1 1 14 VAL H H 31.092 -1.883 -2.569 1.00 . A A . 85 VAL H 1 1
5 3882 1 1 14 VAL HA H 32.474 -2.460 -0.051 1.00 . A A . 85 VAL HA 1 1
5 3883 1 1 14 VAL HB H 30.156 -2.895 0.474 1.00 . A A . 85 VAL HB 1 1
5 3884 1 1 14 VAL HG11 H 29.461 -3.189 -1.928 1.00 . A A . 85 VAL HG11 1 1
5 3885 1 1 14 VAL HG12 H 30.065 -4.844 -1.820 1.00 . A A . 85 VAL HG12 1 1
5 3886 1 1 14 VAL HG13 H 28.736 -4.320 -0.785 1.00 . A A . 85 VAL HG13 1 1
5 3887 1 1 14 VAL HG21 H 31.610 -5.488 -0.047 1.00 . A A . 85 VAL HG21 1 1
5 3888 1 1 14 VAL HG22 H 31.851 -4.441 1.352 1.00 . A A . 85 VAL HG22 1 1
5 3889 1 1 14 VAL HG23 H 30.299 -5.239 1.106 1.00 . A A . 85 VAL HG23 1 1
5 3890 1 1 14 VAL N N 31.400 -1.720 -1.653 1.00 . A A . 85 VAL N 1 1
5 3891 1 1 14 VAL O O 32.245 -4.217 -2.772 1.00 . A A . 85 VAL O 1 1
5 3892 1 1 15 VAL C C 34.622 -6.575 -1.157 1.00 . A A . 86 VAL C 1 1
5 3893 1 1 15 VAL CA C 34.657 -5.209 -1.832 1.00 . A A . 86 VAL CA 1 1
5 3894 1 1 15 VAL CB C 36.113 -4.710 -1.885 1.00 . A A . 86 VAL CB 1 1
5 3895 1 1 15 VAL CG1 C 36.564 -4.232 -0.514 1.00 . A A . 86 VAL CG1 1 1
5 3896 1 1 15 VAL CG2 C 37.031 -5.806 -2.406 1.00 . A A . 86 VAL CG2 1 1
5 3897 1 1 15 VAL H H 34.064 -3.921 -0.261 1.00 . A A . 86 VAL H 1 1
5 3898 1 1 15 VAL HA H 34.296 -5.310 -2.846 1.00 . A A . 86 VAL HA 1 1
5 3899 1 1 15 VAL HB H 36.161 -3.875 -2.567 1.00 . A A . 86 VAL HB 1 1
5 3900 1 1 15 VAL HG11 H 36.326 -3.184 -0.403 1.00 . A A . 86 VAL HG11 1 1
5 3901 1 1 15 VAL HG12 H 36.056 -4.801 0.251 1.00 . A A . 86 VAL HG12 1 1
5 3902 1 1 15 VAL HG13 H 37.631 -4.370 -0.417 1.00 . A A . 86 VAL HG13 1 1
5 3903 1 1 15 VAL HG21 H 37.594 -6.224 -1.585 1.00 . A A . 86 VAL HG21 1 1
5 3904 1 1 15 VAL HG22 H 36.440 -6.580 -2.870 1.00 . A A . 86 VAL HG22 1 1
5 3905 1 1 15 VAL HG23 H 37.713 -5.389 -3.133 1.00 . A A . 86 VAL HG23 1 1
5 3906 1 1 15 VAL N N 33.795 -4.258 -1.140 1.00 . A A . 86 VAL N 1 1
5 3907 1 1 15 VAL O O 34.748 -6.678 0.064 1.00 . A A . 86 VAL O 1 1
5 3908 1 1 16 ALA C C 35.775 -9.427 -0.936 1.00 . A A . 87 ALA C 1 1
5 3909 1 1 16 ALA CA C 34.404 -8.982 -1.436 1.00 . A A . 87 ALA CA 1 1
5 3910 1 1 16 ALA CB C 33.895 -9.938 -2.505 1.00 . A A . 87 ALA CB 1 1
5 3911 1 1 16 ALA H H 34.359 -7.475 -2.922 1.00 . A A . 87 ALA H 1 1
5 3912 1 1 16 ALA HA H 33.708 -8.999 -0.611 1.00 . A A . 87 ALA HA 1 1
5 3913 1 1 16 ALA HB1 H 33.355 -9.383 -3.257 1.00 . A A . 87 ALA HB1 1 1
5 3914 1 1 16 ALA HB2 H 34.732 -10.445 -2.962 1.00 . A A . 87 ALA HB2 1 1
5 3915 1 1 16 ALA HB3 H 33.237 -10.666 -2.052 1.00 . A A . 87 ALA HB3 1 1
5 3916 1 1 16 ALA N N 34.453 -7.622 -1.958 1.00 . A A . 87 ALA N 1 1
5 3917 1 1 16 ALA O O 36.803 -9.075 -1.515 1.00 . A A . 87 ALA O 1 1
5 3918 1 1 17 LEU C C 37.291 -12.137 0.302 1.00 . A A . 88 LEU C 1 1
5 3919 1 1 17 LEU CA C 37.027 -10.694 0.723 1.00 . A A . 88 LEU CA 1 1
5 3920 1 1 17 LEU CB C 36.975 -10.598 2.249 1.00 . A A . 88 LEU CB 1 1
5 3921 1 1 17 LEU CD1 C 36.270 -9.397 4.332 1.00 . A A . 88 LEU CD1 1 1
5 3922 1 1 17 LEU CD2 C 37.268 -8.115 2.430 1.00 . A A . 88 LEU CD2 1 1
5 3923 1 1 17 LEU CG C 36.400 -9.302 2.820 1.00 . A A . 88 LEU CG 1 1
5 3924 1 1 17 LEU H H 34.931 -10.449 0.561 1.00 . A A . 88 LEU H 1 1
5 3925 1 1 17 LEU HA H 37.831 -10.073 0.358 1.00 . A A . 88 LEU HA 1 1
5 3926 1 1 17 LEU HB2 H 36.372 -11.416 2.611 1.00 . A A . 88 LEU HB2 1 1
5 3927 1 1 17 LEU HB3 H 37.985 -10.705 2.620 1.00 . A A . 88 LEU HB3 1 1
5 3928 1 1 17 LEU HD11 H 36.495 -10.403 4.651 1.00 . A A . 88 LEU HD11 1 1
5 3929 1 1 17 LEU HD12 H 35.262 -9.144 4.624 1.00 . A A . 88 LEU HD12 1 1
5 3930 1 1 17 LEU HD13 H 36.962 -8.709 4.797 1.00 . A A . 88 LEU HD13 1 1
5 3931 1 1 17 LEU HD21 H 37.407 -7.474 3.288 1.00 . A A . 88 LEU HD21 1 1
5 3932 1 1 17 LEU HD22 H 36.784 -7.560 1.640 1.00 . A A . 88 LEU HD22 1 1
5 3933 1 1 17 LEU HD23 H 38.228 -8.469 2.085 1.00 . A A . 88 LEU HD23 1 1
5 3934 1 1 17 LEU HG H 35.411 -9.144 2.411 1.00 . A A . 88 LEU HG 1 1
5 3935 1 1 17 LEU N N 35.782 -10.201 0.143 1.00 . A A . 88 LEU N 1 1
5 3936 1 1 17 LEU O O 38.429 -12.603 0.325 1.00 . A A . 88 LEU O 1 1
5 3937 1 1 18 VAL C C 35.406 -14.521 -1.680 1.00 . A A . 89 VAL C 1 1
5 3938 1 1 18 VAL CA C 36.347 -14.226 -0.518 1.00 . A A . 89 VAL CA 1 1
5 3939 1 1 18 VAL CB C 36.041 -15.198 0.637 1.00 . A A . 89 VAL CB 1 1
5 3940 1 1 18 VAL CG1 C 37.157 -15.171 1.669 1.00 . A A . 89 VAL CG1 1 1
5 3941 1 1 18 VAL CG2 C 34.703 -14.861 1.278 1.00 . A A . 89 VAL CG2 1 1
5 3942 1 1 18 VAL H H 35.348 -12.411 -0.085 1.00 . A A . 89 VAL H 1 1
5 3943 1 1 18 VAL HA H 37.365 -14.391 -0.839 1.00 . A A . 89 VAL HA 1 1
5 3944 1 1 18 VAL HB H 35.980 -16.198 0.231 1.00 . A A . 89 VAL HB 1 1
5 3945 1 1 18 VAL HG11 H 37.131 -16.080 2.251 1.00 . A A . 89 VAL HG11 1 1
5 3946 1 1 18 VAL HG12 H 38.111 -15.090 1.167 1.00 . A A . 89 VAL HG12 1 1
5 3947 1 1 18 VAL HG13 H 37.022 -14.322 2.323 1.00 . A A . 89 VAL HG13 1 1
5 3948 1 1 18 VAL HG21 H 33.997 -14.577 0.510 1.00 . A A . 89 VAL HG21 1 1
5 3949 1 1 18 VAL HG22 H 34.331 -15.724 1.808 1.00 . A A . 89 VAL HG22 1 1
5 3950 1 1 18 VAL HG23 H 34.831 -14.040 1.968 1.00 . A A . 89 VAL HG23 1 1
5 3951 1 1 18 VAL N N 36.230 -12.837 -0.087 1.00 . A A . 89 VAL N 1 1
5 3952 1 1 18 VAL O O 34.405 -13.831 -1.875 1.00 . A A . 89 VAL O 1 1
5 3953 1 1 19 LYS C C 33.463 -16.143 -3.182 1.00 . A A . 90 LYS C 1 1
5 3954 1 1 19 LYS CA C 34.917 -15.944 -3.595 1.00 . A A . 90 LYS CA 1 1
5 3955 1 1 19 LYS CB C 35.463 -17.229 -4.221 1.00 . A A . 90 LYS CB 1 1
5 3956 1 1 19 LYS CD C 36.110 -17.467 -6.637 1.00 . A A . 90 LYS CD 1 1
5 3957 1 1 19 LYS CE C 37.298 -17.935 -7.463 1.00 . A A . 90 LYS CE 1 1
5 3958 1 1 19 LYS CG C 36.543 -16.988 -5.261 1.00 . A A . 90 LYS CG 1 1
5 3959 1 1 19 LYS H H 36.544 -16.065 -2.245 1.00 . A A . 90 LYS H 1 1
5 3960 1 1 19 LYS HA H 34.966 -15.148 -4.324 1.00 . A A . 90 LYS HA 1 1
5 3961 1 1 19 LYS HB2 H 35.877 -17.848 -3.439 1.00 . A A . 90 LYS HB2 1 1
5 3962 1 1 19 LYS HB3 H 34.648 -17.757 -4.695 1.00 . A A . 90 LYS HB3 1 1
5 3963 1 1 19 LYS HD2 H 35.420 -18.289 -6.521 1.00 . A A . 90 LYS HD2 1 1
5 3964 1 1 19 LYS HD3 H 35.620 -16.654 -7.154 1.00 . A A . 90 LYS HD3 1 1
5 3965 1 1 19 LYS HE2 H 37.291 -17.414 -8.408 1.00 . A A . 90 LYS HE2 1 1
5 3966 1 1 19 LYS HE3 H 38.206 -17.700 -6.928 1.00 . A A . 90 LYS HE3 1 1
5 3967 1 1 19 LYS HG2 H 36.753 -15.929 -5.311 1.00 . A A . 90 LYS HG2 1 1
5 3968 1 1 19 LYS HG3 H 37.436 -17.521 -4.969 1.00 . A A . 90 LYS HG3 1 1
5 3969 1 1 19 LYS HZ1 H 36.717 -19.880 -6.966 1.00 . A A . 90 LYS HZ1 1 1
5 3970 1 1 19 LYS HZ2 H 38.216 -19.790 -7.743 1.00 . A A . 90 LYS HZ2 1 1
5 3971 1 1 19 LYS HZ3 H 36.791 -19.591 -8.631 1.00 . A A . 90 LYS HZ3 1 1
5 3972 1 1 19 LYS N N 35.733 -15.552 -2.451 1.00 . A A . 90 LYS N 1 1
5 3973 1 1 19 LYS NZ N 37.252 -19.402 -7.719 1.00 . A A . 90 LYS NZ 1 1
5 3974 1 1 19 LYS O O 33.107 -17.169 -2.600 1.00 . A A . 90 LYS O 1 1
5 3975 1 1 20 LEU C C 30.348 -14.715 -4.301 1.00 . A A . 91 LEU C 1 1
5 3976 1 1 20 LEU CA C 31.208 -15.228 -3.150 1.00 . A A . 91 LEU CA 1 1
5 3977 1 1 20 LEU CB C 30.924 -14.416 -1.886 1.00 . A A . 91 LEU CB 1 1
5 3978 1 1 20 LEU CD1 C 28.871 -15.428 -0.863 1.00 . A A . 91 LEU CD1 1 1
5 3979 1 1 20 LEU CD2 C 29.283 -12.969 -0.662 1.00 . A A . 91 LEU CD2 1 1
5 3980 1 1 20 LEU CG C 29.449 -14.197 -1.545 1.00 . A A . 91 LEU CG 1 1
5 3981 1 1 20 LEU H H 32.967 -14.367 -3.952 1.00 . A A . 91 LEU H 1 1
5 3982 1 1 20 LEU HA H 30.961 -16.263 -2.967 1.00 . A A . 91 LEU HA 1 1
5 3983 1 1 20 LEU HB2 H 31.383 -14.928 -1.054 1.00 . A A . 91 LEU HB2 1 1
5 3984 1 1 20 LEU HB3 H 31.384 -13.446 -2.006 1.00 . A A . 91 LEU HB3 1 1
5 3985 1 1 20 LEU HD11 H 28.178 -15.917 -1.533 1.00 . A A . 91 LEU HD11 1 1
5 3986 1 1 20 LEU HD12 H 28.353 -15.132 0.036 1.00 . A A . 91 LEU HD12 1 1
5 3987 1 1 20 LEU HD13 H 29.670 -16.109 -0.612 1.00 . A A . 91 LEU HD13 1 1
5 3988 1 1 20 LEU HD21 H 29.118 -12.100 -1.281 1.00 . A A . 91 LEU HD21 1 1
5 3989 1 1 20 LEU HD22 H 30.177 -12.827 -0.071 1.00 . A A . 91 LEU HD22 1 1
5 3990 1 1 20 LEU HD23 H 28.436 -13.111 -0.004 1.00 . A A . 91 LEU HD23 1 1
5 3991 1 1 20 LEU HG H 28.897 -14.031 -2.458 1.00 . A A . 91 LEU HG 1 1
5 3992 1 1 20 LEU N N 32.625 -15.160 -3.488 1.00 . A A . 91 LEU N 1 1
5 3993 1 1 20 LEU O O 30.715 -13.760 -4.986 1.00 . A A . 91 LEU O 1 1
5 3994 1 1 21 HIS C C 27.187 -14.048 -5.037 1.00 . A A . 92 HIS C 1 1
5 3995 1 1 21 HIS CA C 28.286 -14.960 -5.573 1.00 . A A . 92 HIS CA 1 1
5 3996 1 1 21 HIS CB C 27.667 -16.196 -6.226 1.00 . A A . 92 HIS CB 1 1
5 3997 1 1 21 HIS CD2 C 29.925 -17.179 -7.040 1.00 . A A . 92 HIS CD2 1 1
5 3998 1 1 21 HIS CE1 C 29.236 -18.034 -8.937 1.00 . A A . 92 HIS CE1 1 1
5 3999 1 1 21 HIS CG C 28.601 -16.918 -7.147 1.00 . A A . 92 HIS CG 1 1
5 4000 1 1 21 HIS H H 28.963 -16.107 -3.928 1.00 . A A . 92 HIS H 1 1
5 4001 1 1 21 HIS HA H 28.855 -14.419 -6.314 1.00 . A A . 92 HIS HA 1 1
5 4002 1 1 21 HIS HB2 H 27.362 -16.887 -5.453 1.00 . A A . 92 HIS HB2 1 1
5 4003 1 1 21 HIS HB3 H 26.801 -15.897 -6.797 1.00 . A A . 92 HIS HB3 1 1
5 4004 1 1 21 HIS HD1 H 27.291 -17.443 -8.711 1.00 . A A . 92 HIS HD1 1 1
5 4005 1 1 21 HIS HD2 H 30.571 -16.895 -6.220 1.00 . A A . 92 HIS HD2 1 1
5 4006 1 1 21 HIS HE1 H 29.221 -18.543 -9.889 1.00 . A A . 92 HIS HE1 1 1
5 4007 1 1 21 HIS N N 29.200 -15.354 -4.507 1.00 . A A . 92 HIS N 1 1
5 4008 1 1 21 HIS ND1 N 28.200 -17.466 -8.347 1.00 . A A . 92 HIS ND1 1 1
5 4009 1 1 21 HIS NE2 N 30.296 -17.874 -8.164 1.00 . A A . 92 HIS NE2 1 1
5 4010 1 1 21 HIS O O 26.261 -14.503 -4.364 1.00 . A A . 92 HIS O 1 1
5 4011 1 1 22 THR C C 25.477 -11.261 -6.050 1.00 . A A . 93 THR C 1 1
5 4012 1 1 22 THR CA C 26.311 -11.782 -4.885 1.00 . A A . 93 THR CA 1 1
5 4013 1 1 22 THR CB C 26.985 -10.592 -4.178 1.00 . A A . 93 THR CB 1 1
5 4014 1 1 22 THR CG2 C 27.839 -9.795 -5.154 1.00 . A A . 93 THR CG2 1 1
5 4015 1 1 22 THR H H 28.055 -12.456 -5.878 1.00 . A A . 93 THR H 1 1
5 4016 1 1 22 THR HA H 25.658 -12.271 -4.178 1.00 . A A . 93 THR HA 1 1
5 4017 1 1 22 THR HB H 27.623 -10.973 -3.393 1.00 . A A . 93 THR HB 1 1
5 4018 1 1 22 THR HG1 H 25.566 -9.228 -4.293 1.00 . A A . 93 THR HG1 1 1
5 4019 1 1 22 THR HG21 H 28.082 -10.412 -6.006 1.00 . A A . 93 THR HG21 1 1
5 4020 1 1 22 THR HG22 H 28.751 -9.484 -4.665 1.00 . A A . 93 THR HG22 1 1
5 4021 1 1 22 THR HG23 H 27.292 -8.925 -5.483 1.00 . A A . 93 THR HG23 1 1
5 4022 1 1 22 THR N N 27.294 -12.758 -5.339 1.00 . A A . 93 THR N 1 1
5 4023 1 1 22 THR O O 25.965 -11.151 -7.175 1.00 . A A . 93 THR O 1 1
5 4024 1 1 22 THR OG1 O 25.992 -9.738 -3.600 1.00 . A A . 93 THR OG1 1 1
5 4025 1 1 23 ASP C C 22.985 -8.961 -6.546 1.00 . A A . 94 ASP C 1 1
5 4026 1 1 23 ASP CA C 23.316 -10.429 -6.798 1.00 . A A . 94 ASP CA 1 1
5 4027 1 1 23 ASP CB C 22.030 -11.255 -6.836 1.00 . A A . 94 ASP CB 1 1
5 4028 1 1 23 ASP CG C 22.299 -12.736 -7.021 1.00 . A A . 94 ASP CG 1 1
5 4029 1 1 23 ASP H H 23.887 -11.051 -4.856 1.00 . A A . 94 ASP H 1 1
5 4030 1 1 23 ASP HA H 23.816 -10.514 -7.752 1.00 . A A . 94 ASP HA 1 1
5 4031 1 1 23 ASP HB2 H 21.495 -11.120 -5.906 1.00 . A A . 94 ASP HB2 1 1
5 4032 1 1 23 ASP HB3 H 21.414 -10.914 -7.654 1.00 . A A . 94 ASP HB3 1 1
5 4033 1 1 23 ASP N N 24.218 -10.941 -5.773 1.00 . A A . 94 ASP N 1 1
5 4034 1 1 23 ASP O O 22.008 -8.643 -5.867 1.00 . A A . 94 ASP O 1 1
5 4035 1 1 23 ASP OD1 O 22.913 -13.104 -8.045 1.00 . A A . 94 ASP OD1 1 1
5 4036 1 1 23 ASP OD2 O 21.898 -13.526 -6.142 1.00 . A A . 94 ASP OD2 1 1
5 4037 1 1 24 ALA C C 23.637 -5.920 -8.278 1.00 . A A . 95 ALA C 1 1
5 4038 1 1 24 ALA CA C 23.597 -6.638 -6.933 1.00 . A A . 95 ALA CA 1 1
5 4039 1 1 24 ALA CB C 24.642 -6.058 -5.993 1.00 . A A . 95 ALA CB 1 1
5 4040 1 1 24 ALA H H 24.564 -8.387 -7.628 1.00 . A A . 95 ALA H 1 1
5 4041 1 1 24 ALA HA H 22.624 -6.490 -6.487 1.00 . A A . 95 ALA HA 1 1
5 4042 1 1 24 ALA HB1 H 24.158 -5.430 -5.261 1.00 . A A . 95 ALA HB1 1 1
5 4043 1 1 24 ALA HB2 H 25.159 -6.864 -5.490 1.00 . A A . 95 ALA HB2 1 1
5 4044 1 1 24 ALA HB3 H 25.351 -5.473 -6.559 1.00 . A A . 95 ALA HB3 1 1
5 4045 1 1 24 ALA N N 23.803 -8.072 -7.097 1.00 . A A . 95 ALA N 1 1
5 4046 1 1 24 ALA O O 24.680 -5.862 -8.931 1.00 . A A . 95 ALA O 1 1
5 4047 1 1 25 LEU C C 22.705 -3.179 -9.770 1.00 . A A . 96 LEU C 1 1
5 4048 1 1 25 LEU CA C 22.401 -4.662 -9.956 1.00 . A A . 96 LEU CA 1 1
5 4049 1 1 25 LEU CB C 21.006 -4.836 -10.557 1.00 . A A . 96 LEU CB 1 1
5 4050 1 1 25 LEU CD1 C 21.748 -4.527 -12.932 1.00 . A A . 96 LEU CD1 1 1
5 4051 1 1 25 LEU CD2 C 21.476 -6.832 -11.999 1.00 . A A . 96 LEU CD2 1 1
5 4052 1 1 25 LEU CG C 20.952 -5.404 -11.977 1.00 . A A . 96 LEU CG 1 1
5 4053 1 1 25 LEU H H 21.699 -5.455 -8.123 1.00 . A A . 96 LEU H 1 1
5 4054 1 1 25 LEU HA H 23.131 -5.085 -10.629 1.00 . A A . 96 LEU HA 1 1
5 4055 1 1 25 LEU HB2 H 20.449 -5.500 -9.915 1.00 . A A . 96 LEU HB2 1 1
5 4056 1 1 25 LEU HB3 H 20.528 -3.866 -10.570 1.00 . A A . 96 LEU HB3 1 1
5 4057 1 1 25 LEU HD11 H 21.821 -5.016 -13.892 1.00 . A A . 96 LEU HD11 1 1
5 4058 1 1 25 LEU HD12 H 22.738 -4.368 -12.533 1.00 . A A . 96 LEU HD12 1 1
5 4059 1 1 25 LEU HD13 H 21.250 -3.577 -13.048 1.00 . A A . 96 LEU HD13 1 1
5 4060 1 1 25 LEU HD21 H 21.024 -7.394 -11.195 1.00 . A A . 96 LEU HD21 1 1
5 4061 1 1 25 LEU HD22 H 22.549 -6.824 -11.875 1.00 . A A . 96 LEU HD22 1 1
5 4062 1 1 25 LEU HD23 H 21.227 -7.292 -12.945 1.00 . A A . 96 LEU HD23 1 1
5 4063 1 1 25 LEU HG H 19.926 -5.417 -12.314 1.00 . A A . 96 LEU HG 1 1
5 4064 1 1 25 LEU N N 22.496 -5.376 -8.687 1.00 . A A . 96 LEU N 1 1
5 4065 1 1 25 LEU O O 22.050 -2.493 -8.984 1.00 . A A . 96 LEU O 1 1
5 4066 1 1 26 HIS C C 22.885 -0.374 -10.611 1.00 . A A . 97 HIS C 1 1
5 4067 1 1 26 HIS CA C 24.093 -1.285 -10.417 1.00 . A A . 97 HIS CA 1 1
5 4068 1 1 26 HIS CB C 25.159 -0.969 -11.465 1.00 . A A . 97 HIS CB 1 1
5 4069 1 1 26 HIS CD2 C 26.852 0.110 -9.822 1.00 . A A . 97 HIS CD2 1 1
5 4070 1 1 26 HIS CE1 C 28.695 -0.725 -10.667 1.00 . A A . 97 HIS CE1 1 1
5 4071 1 1 26 HIS CG C 26.503 -0.660 -10.879 1.00 . A A . 97 HIS CG 1 1
5 4072 1 1 26 HIS H H 24.188 -3.285 -11.107 1.00 . A A . 97 HIS H 1 1
5 4073 1 1 26 HIS HA H 24.504 -1.112 -9.435 1.00 . A A . 97 HIS HA 1 1
5 4074 1 1 26 HIS HB2 H 25.272 -1.818 -12.124 1.00 . A A . 97 HIS HB2 1 1
5 4075 1 1 26 HIS HB3 H 24.844 -0.111 -12.043 1.00 . A A . 97 HIS HB3 1 1
5 4076 1 1 26 HIS HD1 H 27.759 -1.767 -12.159 1.00 . A A . 97 HIS HD1 1 1
5 4077 1 1 26 HIS HD2 H 26.180 0.666 -9.184 1.00 . A A . 97 HIS HD2 1 1
5 4078 1 1 26 HIS HE1 H 29.736 -0.958 -10.832 1.00 . A A . 97 HIS HE1 1 1
5 4079 1 1 26 HIS N N 23.703 -2.689 -10.500 1.00 . A A . 97 HIS N 1 1
5 4080 1 1 26 HIS ND1 N 27.680 -1.169 -11.388 1.00 . A A . 97 HIS ND1 1 1
5 4081 1 1 26 HIS NE2 N 28.219 0.053 -9.712 1.00 . A A . 97 HIS NE2 1 1
5 4082 1 1 26 HIS O O 22.158 -0.492 -11.597 1.00 . A A . 97 HIS O 1 1
5 4083 1 1 27 ALA C C 21.965 2.762 -10.425 1.00 . A A . 98 ALA C 1 1
5 4084 1 1 27 ALA CA C 21.558 1.467 -9.732 1.00 . A A . 98 ALA CA 1 1
5 4085 1 1 27 ALA CB C 21.028 1.757 -8.335 1.00 . A A . 98 ALA CB 1 1
5 4086 1 1 27 ALA H H 23.291 0.580 -8.902 1.00 . A A . 98 ALA H 1 1
5 4087 1 1 27 ALA HA H 20.768 0.998 -10.299 1.00 . A A . 98 ALA HA 1 1
5 4088 1 1 27 ALA HB1 H 21.376 2.728 -8.013 1.00 . A A . 98 ALA HB1 1 1
5 4089 1 1 27 ALA HB2 H 19.949 1.750 -8.352 1.00 . A A . 98 ALA HB2 1 1
5 4090 1 1 27 ALA HB3 H 21.384 1.001 -7.650 1.00 . A A . 98 ALA HB3 1 1
5 4091 1 1 27 ALA N N 22.677 0.535 -9.664 1.00 . A A . 98 ALA N 1 1
5 4092 1 1 27 ALA O O 21.249 3.265 -11.293 1.00 . A A . 98 ALA O 1 1
5 4093 1 1 28 THR C C 24.331 4.273 -11.943 1.00 . A A . 99 THR C 1 1
5 4094 1 1 28 THR CA C 23.618 4.537 -10.622 1.00 . A A . 99 THR CA 1 1
5 4095 1 1 28 THR CB C 24.586 5.259 -9.665 1.00 . A A . 99 THR CB 1 1
5 4096 1 1 28 THR CG2 C 24.203 6.722 -9.510 1.00 . A A . 99 THR CG2 1 1
5 4097 1 1 28 THR H H 23.642 2.851 -9.343 1.00 . A A . 99 THR H 1 1
5 4098 1 1 28 THR HA H 22.773 5.186 -10.803 1.00 . A A . 99 THR HA 1 1
5 4099 1 1 28 THR HB H 25.583 5.204 -10.078 1.00 . A A . 99 THR HB 1 1
5 4100 1 1 28 THR HG1 H 23.778 4.866 -7.910 1.00 . A A . 99 THR HG1 1 1
5 4101 1 1 28 THR HG21 H 24.350 7.234 -10.449 1.00 . A A . 99 THR HG21 1 1
5 4102 1 1 28 THR HG22 H 24.821 7.179 -8.751 1.00 . A A . 99 THR HG22 1 1
5 4103 1 1 28 THR HG23 H 23.164 6.795 -9.219 1.00 . A A . 99 THR HG23 1 1
5 4104 1 1 28 THR N N 23.118 3.299 -10.038 1.00 . A A . 99 THR N 1 1
5 4105 1 1 28 THR O O 24.228 5.062 -12.883 1.00 . A A . 99 THR O 1 1
5 4106 1 1 28 THR OG1 O 24.576 4.620 -8.384 1.00 . A A . 99 THR OG1 1 1
5 4107 1 1 29 ARG C C 25.055 1.687 -13.977 1.00 . A A . 100 ARG C 1 1
5 4108 1 1 29 ARG CA C 25.783 2.793 -13.216 1.00 . A A . 100 ARG CA 1 1
5 4109 1 1 29 ARG CB C 27.199 2.336 -12.862 1.00 . A A . 100 ARG CB 1 1
5 4110 1 1 29 ARG CD C 28.798 3.197 -14.600 1.00 . A A . 100 ARG CD 1 1
5 4111 1 1 29 ARG CG C 28.269 3.366 -13.184 1.00 . A A . 100 ARG CG 1 1
5 4112 1 1 29 ARG CZ C 30.583 4.114 -16.019 1.00 . A A . 100 ARG CZ 1 1
5 4113 1 1 29 ARG H H 25.096 2.571 -11.227 1.00 . A A . 100 ARG H 1 1
5 4114 1 1 29 ARG HA H 25.843 3.667 -13.847 1.00 . A A . 100 ARG HA 1 1
5 4115 1 1 29 ARG HB2 H 27.242 2.123 -11.805 1.00 . A A . 100 ARG HB2 1 1
5 4116 1 1 29 ARG HB3 H 27.421 1.434 -13.413 1.00 . A A . 100 ARG HB3 1 1
5 4117 1 1 29 ARG HD2 H 29.181 2.194 -14.709 1.00 . A A . 100 ARG HD2 1 1
5 4118 1 1 29 ARG HD3 H 27.985 3.349 -15.294 1.00 . A A . 100 ARG HD3 1 1
5 4119 1 1 29 ARG HE H 30.053 4.844 -14.241 1.00 . A A . 100 ARG HE 1 1
5 4120 1 1 29 ARG HG2 H 27.845 4.355 -13.085 1.00 . A A . 100 ARG HG2 1 1
5 4121 1 1 29 ARG HG3 H 29.087 3.252 -12.488 1.00 . A A . 100 ARG HG3 1 1
5 4122 1 1 29 ARG HH11 H 29.631 2.504 -16.783 1.00 . A A . 100 ARG HH11 1 1
5 4123 1 1 29 ARG HH12 H 30.892 3.160 -17.774 1.00 . A A . 100 ARG HH12 1 1
5 4124 1 1 29 ARG HH21 H 31.715 5.717 -15.536 1.00 . A A . 100 ARG HH21 1 1
5 4125 1 1 29 ARG HH22 H 32.077 4.988 -17.064 1.00 . A A . 100 ARG HH22 1 1
5 4126 1 1 29 ARG N N 25.052 3.160 -12.009 1.00 . A A . 100 ARG N 1 1
5 4127 1 1 29 ARG NE N 29.864 4.147 -14.903 1.00 . A A . 100 ARG NE 1 1
5 4128 1 1 29 ARG NH1 N 30.350 3.183 -16.934 1.00 . A A . 100 ARG NH1 1 1
5 4129 1 1 29 ARG NH2 N 31.537 5.013 -16.224 1.00 . A A . 100 ARG NH2 1 1
5 4130 1 1 29 ARG O O 23.975 1.252 -13.577 1.00 . A A . 100 ARG O 1 1
5 4131 1 1 30 ASP C C 25.967 -1.046 -15.925 1.00 . A A . 101 ASP C 1 1
5 4132 1 1 30 ASP CA C 25.064 0.184 -15.890 1.00 . A A . 101 ASP CA 1 1
5 4133 1 1 30 ASP CB C 24.815 0.689 -17.312 1.00 . A A . 101 ASP CB 1 1
5 4134 1 1 30 ASP CG C 25.884 1.657 -17.779 1.00 . A A . 101 ASP CG 1 1
5 4135 1 1 30 ASP H H 26.515 1.625 -15.341 1.00 . A A . 101 ASP H 1 1
5 4136 1 1 30 ASP HA H 24.120 -0.092 -15.445 1.00 . A A . 101 ASP HA 1 1
5 4137 1 1 30 ASP HB2 H 24.799 -0.154 -17.989 1.00 . A A . 101 ASP HB2 1 1
5 4138 1 1 30 ASP HB3 H 23.859 1.192 -17.346 1.00 . A A . 101 ASP HB3 1 1
5 4139 1 1 30 ASP N N 25.654 1.238 -15.074 1.00 . A A . 101 ASP N 1 1
5 4140 1 1 30 ASP O O 26.708 -1.257 -16.885 1.00 . A A . 101 ASP O 1 1
5 4141 1 1 30 ASP OD1 O 27.080 1.304 -17.698 1.00 . A A . 101 ASP OD1 1 1
5 4142 1 1 30 ASP OD2 O 25.527 2.768 -18.224 1.00 . A A . 101 ASP OD2 1 1
5 4143 1 1 31 GLU C C 26.198 -3.982 -13.680 1.00 . A A . 102 GLU C 1 1
5 4144 1 1 31 GLU CA C 26.713 -3.060 -14.781 1.00 . A A . 102 GLU CA 1 1
5 4145 1 1 31 GLU CB C 28.176 -2.697 -14.515 1.00 . A A . 102 GLU CB 1 1
5 4146 1 1 31 GLU CD C 30.593 -3.177 -15.072 1.00 . A A . 102 GLU CD 1 1
5 4147 1 1 31 GLU CG C 29.147 -3.320 -15.504 1.00 . A A . 102 GLU CG 1 1
5 4148 1 1 31 GLU H H 25.291 -1.631 -14.136 1.00 . A A . 102 GLU H 1 1
5 4149 1 1 31 GLU HA H 26.646 -3.576 -15.726 1.00 . A A . 102 GLU HA 1 1
5 4150 1 1 31 GLU HB2 H 28.283 -1.624 -14.564 1.00 . A A . 102 GLU HB2 1 1
5 4151 1 1 31 GLU HB3 H 28.442 -3.031 -13.524 1.00 . A A . 102 GLU HB3 1 1
5 4152 1 1 31 GLU HG2 H 28.919 -4.371 -15.601 1.00 . A A . 102 GLU HG2 1 1
5 4153 1 1 31 GLU HG3 H 29.024 -2.838 -16.463 1.00 . A A . 102 GLU HG3 1 1
5 4154 1 1 31 GLU N N 25.901 -1.853 -14.871 1.00 . A A . 102 GLU N 1 1
5 4155 1 1 31 GLU O O 26.405 -3.745 -12.489 1.00 . A A . 102 GLU O 1 1
5 4156 1 1 31 GLU OE1 O 30.831 -2.641 -13.969 1.00 . A A . 102 GLU OE1 1 1
5 4157 1 1 31 GLU OE2 O 31.486 -3.599 -15.836 1.00 . A A . 102 GLU OE2 1 1
5 4158 1 1 32 PRO C C 26.031 -6.867 -12.462 1.00 . A A . 103 PRO C 1 1
5 4159 1 1 32 PRO CA C 24.950 -6.039 -13.149 1.00 . A A . 103 PRO CA 1 1
5 4160 1 1 32 PRO CB C 24.083 -6.928 -14.043 1.00 . A A . 103 PRO CB 1 1
5 4161 1 1 32 PRO CD C 25.224 -5.404 -15.487 1.00 . A A . 103 PRO CD 1 1
5 4162 1 1 32 PRO CG C 24.686 -6.806 -15.399 1.00 . A A . 103 PRO CG 1 1
5 4163 1 1 32 PRO HA H 24.332 -5.565 -12.401 1.00 . A A . 103 PRO HA 1 1
5 4164 1 1 32 PRO HB2 H 24.119 -7.947 -13.684 1.00 . A A . 103 PRO HB2 1 1
5 4165 1 1 32 PRO HB3 H 23.063 -6.573 -14.031 1.00 . A A . 103 PRO HB3 1 1
5 4166 1 1 32 PRO HD2 H 26.126 -5.382 -16.082 1.00 . A A . 103 PRO HD2 1 1
5 4167 1 1 32 PRO HD3 H 24.481 -4.740 -15.903 1.00 . A A . 103 PRO HD3 1 1
5 4168 1 1 32 PRO HG2 H 25.486 -7.522 -15.512 1.00 . A A . 103 PRO HG2 1 1
5 4169 1 1 32 PRO HG3 H 23.929 -6.964 -16.153 1.00 . A A . 103 PRO HG3 1 1
5 4170 1 1 32 PRO N N 25.509 -5.059 -14.085 1.00 . A A . 103 PRO N 1 1
5 4171 1 1 32 PRO O O 27.125 -7.044 -12.997 1.00 . A A . 103 PRO O 1 1
5 4172 1 1 33 VAL C C 26.045 -9.523 -10.124 1.00 . A A . 104 VAL C 1 1
5 4173 1 1 33 VAL CA C 26.661 -8.184 -10.513 1.00 . A A . 104 VAL CA 1 1
5 4174 1 1 33 VAL CB C 27.126 -7.455 -9.239 1.00 . A A . 104 VAL CB 1 1
5 4175 1 1 33 VAL CG1 C 28.276 -8.208 -8.584 1.00 . A A . 104 VAL CG1 1 1
5 4176 1 1 33 VAL CG2 C 27.528 -6.024 -9.559 1.00 . A A . 104 VAL CG2 1 1
5 4177 1 1 33 VAL H H 24.828 -7.197 -10.899 1.00 . A A . 104 VAL H 1 1
5 4178 1 1 33 VAL HA H 27.524 -8.362 -11.136 1.00 . A A . 104 VAL HA 1 1
5 4179 1 1 33 VAL HB H 26.301 -7.428 -8.542 1.00 . A A . 104 VAL HB 1 1
5 4180 1 1 33 VAL HG11 H 28.148 -8.198 -7.512 1.00 . A A . 104 VAL HG11 1 1
5 4181 1 1 33 VAL HG12 H 28.286 -9.228 -8.938 1.00 . A A . 104 VAL HG12 1 1
5 4182 1 1 33 VAL HG13 H 29.210 -7.728 -8.839 1.00 . A A . 104 VAL HG13 1 1
5 4183 1 1 33 VAL HG21 H 26.688 -5.502 -9.992 1.00 . A A . 104 VAL HG21 1 1
5 4184 1 1 33 VAL HG22 H 27.835 -5.525 -8.652 1.00 . A A . 104 VAL HG22 1 1
5 4185 1 1 33 VAL HG23 H 28.349 -6.029 -10.262 1.00 . A A . 104 VAL HG23 1 1
5 4186 1 1 33 VAL N N 25.716 -7.373 -11.273 1.00 . A A . 104 VAL N 1 1
5 4187 1 1 33 VAL O O 25.026 -9.574 -9.437 1.00 . A A . 104 VAL O 1 1
5 4188 1 1 34 ALA C C 27.213 -12.730 -9.453 1.00 . A A . 105 ALA C 1 1
5 4189 1 1 34 ALA CA C 26.188 -11.948 -10.267 1.00 . A A . 105 ALA CA 1 1
5 4190 1 1 34 ALA CB C 25.853 -12.692 -11.551 1.00 . A A . 105 ALA CB 1 1
5 4191 1 1 34 ALA H H 27.481 -10.503 -11.115 1.00 . A A . 105 ALA H 1 1
5 4192 1 1 34 ALA HA H 25.281 -11.853 -9.688 1.00 . A A . 105 ALA HA 1 1
5 4193 1 1 34 ALA HB1 H 25.147 -13.480 -11.337 1.00 . A A . 105 ALA HB1 1 1
5 4194 1 1 34 ALA HB2 H 25.419 -12.003 -12.261 1.00 . A A . 105 ALA HB2 1 1
5 4195 1 1 34 ALA HB3 H 26.754 -13.117 -11.967 1.00 . A A . 105 ALA HB3 1 1
5 4196 1 1 34 ALA N N 26.672 -10.608 -10.570 1.00 . A A . 105 ALA N 1 1
5 4197 1 1 34 ALA O O 26.871 -13.691 -8.763 1.00 . A A . 105 ALA O 1 1
5 4198 1 1 35 PHE C C 30.751 -12.052 -8.655 1.00 . A A . 106 PHE C 1 1
5 4199 1 1 35 PHE CA C 29.548 -12.979 -8.812 1.00 . A A . 106 PHE CA 1 1
5 4200 1 1 35 PHE CB C 29.968 -14.260 -9.536 1.00 . A A . 106 PHE CB 1 1
5 4201 1 1 35 PHE CD1 C 29.867 -13.803 -12.002 1.00 . A A . 106 PHE CD1 1 1
5 4202 1 1 35 PHE CD2 C 32.009 -13.983 -10.969 1.00 . A A . 106 PHE CD2 1 1
5 4203 1 1 35 PHE CE1 C 30.472 -13.573 -13.223 1.00 . A A . 106 PHE CE1 1 1
5 4204 1 1 35 PHE CE2 C 32.618 -13.752 -12.188 1.00 . A A . 106 PHE CE2 1 1
5 4205 1 1 35 PHE CG C 30.628 -14.010 -10.862 1.00 . A A . 106 PHE CG 1 1
5 4206 1 1 35 PHE CZ C 31.849 -13.548 -13.317 1.00 . A A . 106 PHE CZ 1 1
5 4207 1 1 35 PHE H H 28.683 -11.544 -10.106 1.00 . A A . 106 PHE H 1 1
5 4208 1 1 35 PHE HA H 29.176 -13.235 -7.832 1.00 . A A . 106 PHE HA 1 1
5 4209 1 1 35 PHE HB2 H 30.665 -14.803 -8.916 1.00 . A A . 106 PHE HB2 1 1
5 4210 1 1 35 PHE HB3 H 29.094 -14.870 -9.709 1.00 . A A . 106 PHE HB3 1 1
5 4211 1 1 35 PHE HD1 H 28.788 -13.822 -11.930 1.00 . A A . 106 PHE HD1 1 1
5 4212 1 1 35 PHE HD2 H 32.612 -14.143 -10.087 1.00 . A A . 106 PHE HD2 1 1
5 4213 1 1 35 PHE HE1 H 29.866 -13.413 -14.104 1.00 . A A . 106 PHE HE1 1 1
5 4214 1 1 35 PHE HE2 H 33.696 -13.734 -12.258 1.00 . A A . 106 PHE HE2 1 1
5 4215 1 1 35 PHE HZ H 32.323 -13.367 -14.269 1.00 . A A . 106 PHE HZ 1 1
5 4216 1 1 35 PHE N N 28.473 -12.315 -9.539 1.00 . A A . 106 PHE N 1 1
5 4217 1 1 35 PHE O O 31.231 -11.471 -9.627 1.00 . A A . 106 PHE O 1 1
5 4218 1 1 36 VAL C C 33.566 -11.886 -6.648 1.00 . A A . 107 VAL C 1 1
5 4219 1 1 36 VAL CA C 32.378 -11.066 -7.137 1.00 . A A . 107 VAL CA 1 1
5 4220 1 1 36 VAL CB C 32.034 -10.000 -6.080 1.00 . A A . 107 VAL CB 1 1
5 4221 1 1 36 VAL CG1 C 31.416 -8.776 -6.737 1.00 . A A . 107 VAL CG1 1 1
5 4222 1 1 36 VAL CG2 C 31.102 -10.578 -5.026 1.00 . A A . 107 VAL CG2 1 1
5 4223 1 1 36 VAL H H 30.805 -12.409 -6.689 1.00 . A A . 107 VAL H 1 1
5 4224 1 1 36 VAL HA H 32.654 -10.560 -8.052 1.00 . A A . 107 VAL HA 1 1
5 4225 1 1 36 VAL HB H 32.949 -9.696 -5.593 1.00 . A A . 107 VAL HB 1 1
5 4226 1 1 36 VAL HG11 H 30.617 -8.398 -6.115 1.00 . A A . 107 VAL HG11 1 1
5 4227 1 1 36 VAL HG12 H 32.171 -8.013 -6.861 1.00 . A A . 107 VAL HG12 1 1
5 4228 1 1 36 VAL HG13 H 31.018 -9.049 -7.704 1.00 . A A . 107 VAL HG13 1 1
5 4229 1 1 36 VAL HG21 H 31.564 -11.438 -4.567 1.00 . A A . 107 VAL HG21 1 1
5 4230 1 1 36 VAL HG22 H 30.904 -9.830 -4.272 1.00 . A A . 107 VAL HG22 1 1
5 4231 1 1 36 VAL HG23 H 30.172 -10.874 -5.490 1.00 . A A . 107 VAL HG23 1 1
5 4232 1 1 36 VAL N N 31.232 -11.920 -7.423 1.00 . A A . 107 VAL N 1 1
5 4233 1 1 36 VAL O O 33.404 -13.010 -6.171 1.00 . A A . 107 VAL O 1 1
5 4234 1 1 37 LEU C C 36.614 -11.273 -5.154 1.00 . A A . 108 LEU C 1 1
5 4235 1 1 37 LEU CA C 35.979 -11.995 -6.338 1.00 . A A . 108 LEU CA 1 1
5 4236 1 1 37 LEU CB C 36.976 -12.078 -7.495 1.00 . A A . 108 LEU CB 1 1
5 4237 1 1 37 LEU CD1 C 37.312 -14.528 -7.901 1.00 . A A . 108 LEU CD1 1 1
5 4238 1 1 37 LEU CD2 C 35.295 -13.375 -8.827 1.00 . A A . 108 LEU CD2 1 1
5 4239 1 1 37 LEU CG C 36.769 -13.230 -8.479 1.00 . A A . 108 LEU CG 1 1
5 4240 1 1 37 LEU H H 34.826 -10.420 -7.156 1.00 . A A . 108 LEU H 1 1
5 4241 1 1 37 LEU HA H 35.710 -12.995 -6.032 1.00 . A A . 108 LEU HA 1 1
5 4242 1 1 37 LEU HB2 H 36.916 -11.155 -8.050 1.00 . A A . 108 LEU HB2 1 1
5 4243 1 1 37 LEU HB3 H 37.965 -12.177 -7.071 1.00 . A A . 108 LEU HB3 1 1
5 4244 1 1 37 LEU HD11 H 36.828 -14.734 -6.959 1.00 . A A . 108 LEU HD11 1 1
5 4245 1 1 37 LEU HD12 H 38.376 -14.436 -7.746 1.00 . A A . 108 LEU HD12 1 1
5 4246 1 1 37 LEU HD13 H 37.118 -15.338 -8.591 1.00 . A A . 108 LEU HD13 1 1
5 4247 1 1 37 LEU HD21 H 35.190 -14.014 -9.691 1.00 . A A . 108 LEU HD21 1 1
5 4248 1 1 37 LEU HD22 H 34.880 -12.402 -9.047 1.00 . A A . 108 LEU HD22 1 1
5 4249 1 1 37 LEU HD23 H 34.767 -13.810 -7.991 1.00 . A A . 108 LEU HD23 1 1
5 4250 1 1 37 LEU HG H 37.310 -13.018 -9.390 1.00 . A A . 108 LEU HG 1 1
5 4251 1 1 37 LEU N N 34.760 -11.316 -6.769 1.00 . A A . 108 LEU N 1 1
5 4252 1 1 37 LEU O O 36.315 -10.113 -4.870 1.00 . A A . 108 LEU O 1 1
5 4253 1 1 38 PRO C C 39.214 -10.335 -3.673 1.00 . A A . 109 PRO C 1 1
5 4254 1 1 38 PRO CA C 38.213 -11.418 -3.284 1.00 . A A . 109 PRO CA 1 1
5 4255 1 1 38 PRO CB C 38.938 -12.630 -2.695 1.00 . A A . 109 PRO CB 1 1
5 4256 1 1 38 PRO CD C 37.919 -13.360 -4.730 1.00 . A A . 109 PRO CD 1 1
5 4257 1 1 38 PRO CG C 39.117 -13.560 -3.844 1.00 . A A . 109 PRO CG 1 1
5 4258 1 1 38 PRO HA H 37.520 -11.021 -2.558 1.00 . A A . 109 PRO HA 1 1
5 4259 1 1 38 PRO HB2 H 39.889 -12.319 -2.285 1.00 . A A . 109 PRO HB2 1 1
5 4260 1 1 38 PRO HB3 H 38.333 -13.073 -1.919 1.00 . A A . 109 PRO HB3 1 1
5 4261 1 1 38 PRO HD2 H 38.193 -13.478 -5.767 1.00 . A A . 109 PRO HD2 1 1
5 4262 1 1 38 PRO HD3 H 37.133 -14.052 -4.463 1.00 . A A . 109 PRO HD3 1 1
5 4263 1 1 38 PRO HG2 H 40.023 -13.315 -4.377 1.00 . A A . 109 PRO HG2 1 1
5 4264 1 1 38 PRO HG3 H 39.154 -14.579 -3.489 1.00 . A A . 109 PRO HG3 1 1
5 4265 1 1 38 PRO N N 37.514 -11.973 -4.447 1.00 . A A . 109 PRO N 1 1
5 4266 1 1 38 PRO O O 40.401 -10.608 -3.850 1.00 . A A . 109 PRO O 1 1
5 4267 1 1 39 GLY C C 38.902 -6.994 -5.068 1.00 . A A . 110 GLY C 1 1
5 4268 1 1 39 GLY CA C 39.594 -7.999 -4.169 1.00 . A A . 110 GLY CA 1 1
5 4269 1 1 39 GLY H H 37.772 -8.946 -3.650 1.00 . A A . 110 GLY H 1 1
5 4270 1 1 39 GLY HA2 H 39.920 -7.498 -3.270 1.00 . A A . 110 GLY HA2 1 1
5 4271 1 1 39 GLY HA3 H 40.458 -8.390 -4.685 1.00 . A A . 110 GLY HA3 1 1
5 4272 1 1 39 GLY N N 38.728 -9.105 -3.804 1.00 . A A . 110 GLY N 1 1
5 4273 1 1 39 GLY O O 39.446 -5.926 -5.354 1.00 . A A . 110 GLY O 1 1
5 4274 1 1 40 THR C C 35.919 -5.637 -5.598 1.00 . A A . 111 THR C 1 1
5 4275 1 1 40 THR CA C 36.932 -6.454 -6.392 1.00 . A A . 111 THR CA 1 1
5 4276 1 1 40 THR CB C 36.191 -7.251 -7.481 1.00 . A A . 111 THR CB 1 1
5 4277 1 1 40 THR CG2 C 35.343 -6.329 -8.345 1.00 . A A . 111 THR CG2 1 1
5 4278 1 1 40 THR H H 37.318 -8.198 -5.255 1.00 . A A . 111 THR H 1 1
5 4279 1 1 40 THR HA H 37.624 -5.780 -6.876 1.00 . A A . 111 THR HA 1 1
5 4280 1 1 40 THR HB H 35.541 -7.969 -7.001 1.00 . A A . 111 THR HB 1 1
5 4281 1 1 40 THR HG1 H 37.888 -7.385 -8.476 1.00 . A A . 111 THR HG1 1 1
5 4282 1 1 40 THR HG21 H 34.818 -6.912 -9.086 1.00 . A A . 111 THR HG21 1 1
5 4283 1 1 40 THR HG22 H 35.981 -5.611 -8.839 1.00 . A A . 111 THR HG22 1 1
5 4284 1 1 40 THR HG23 H 34.629 -5.809 -7.723 1.00 . A A . 111 THR HG23 1 1
5 4285 1 1 40 THR N N 37.698 -7.333 -5.518 1.00 . A A . 111 THR N 1 1
5 4286 1 1 40 THR O O 35.212 -6.168 -4.743 1.00 . A A . 111 THR O 1 1
5 4287 1 1 40 THR OG1 O 37.132 -7.951 -8.303 1.00 . A A . 111 THR OG1 1 1
5 4288 1 1 41 ALA C C 33.642 -3.270 -6.008 1.00 . A A . 112 ALA C 1 1
5 4289 1 1 41 ALA CA C 34.925 -3.451 -5.203 1.00 . A A . 112 ALA CA 1 1
5 4290 1 1 41 ALA CB C 35.581 -2.103 -4.942 1.00 . A A . 112 ALA CB 1 1
5 4291 1 1 41 ALA H H 36.443 -3.976 -6.580 1.00 . A A . 112 ALA H 1 1
5 4292 1 1 41 ALA HA H 34.679 -3.895 -4.248 1.00 . A A . 112 ALA HA 1 1
5 4293 1 1 41 ALA HB1 H 36.577 -2.101 -5.359 1.00 . A A . 112 ALA HB1 1 1
5 4294 1 1 41 ALA HB2 H 34.994 -1.323 -5.405 1.00 . A A . 112 ALA HB2 1 1
5 4295 1 1 41 ALA HB3 H 35.635 -1.929 -3.878 1.00 . A A . 112 ALA HB3 1 1
5 4296 1 1 41 ALA N N 35.853 -4.341 -5.888 1.00 . A A . 112 ALA N 1 1
5 4297 1 1 41 ALA O O 33.659 -2.705 -7.101 1.00 . A A . 112 ALA O 1 1
5 4298 1 1 42 PHE C C 30.269 -2.813 -5.304 1.00 . A A . 113 PHE C 1 1
5 4299 1 1 42 PHE CA C 31.241 -3.650 -6.130 1.00 . A A . 113 PHE CA 1 1
5 4300 1 1 42 PHE CB C 30.654 -5.042 -6.374 1.00 . A A . 113 PHE CB 1 1
5 4301 1 1 42 PHE CD1 C 31.556 -6.503 -4.544 1.00 . A A . 113 PHE CD1 1 1
5 4302 1 1 42 PHE CD2 C 29.236 -5.949 -4.514 1.00 . A A . 113 PHE CD2 1 1
5 4303 1 1 42 PHE CE1 C 31.397 -7.245 -3.388 1.00 . A A . 113 PHE CE1 1 1
5 4304 1 1 42 PHE CE2 C 29.072 -6.690 -3.358 1.00 . A A . 113 PHE CE2 1 1
5 4305 1 1 42 PHE CG C 30.478 -5.847 -5.118 1.00 . A A . 113 PHE CG 1 1
5 4306 1 1 42 PHE CZ C 30.154 -7.339 -2.795 1.00 . A A . 113 PHE CZ 1 1
5 4307 1 1 42 PHE H H 32.584 -4.197 -4.586 1.00 . A A . 113 PHE H 1 1
5 4308 1 1 42 PHE HA H 31.400 -3.163 -7.079 1.00 . A A . 113 PHE HA 1 1
5 4309 1 1 42 PHE HB2 H 29.686 -4.939 -6.840 1.00 . A A . 113 PHE HB2 1 1
5 4310 1 1 42 PHE HB3 H 31.310 -5.590 -7.034 1.00 . A A . 113 PHE HB3 1 1
5 4311 1 1 42 PHE HD1 H 32.530 -6.430 -5.008 1.00 . A A . 113 PHE HD1 1 1
5 4312 1 1 42 PHE HD2 H 28.389 -5.443 -4.952 1.00 . A A . 113 PHE HD2 1 1
5 4313 1 1 42 PHE HE1 H 32.245 -7.751 -2.952 1.00 . A A . 113 PHE HE1 1 1
5 4314 1 1 42 PHE HE2 H 28.099 -6.762 -2.896 1.00 . A A . 113 PHE HE2 1 1
5 4315 1 1 42 PHE HZ H 30.028 -7.917 -1.892 1.00 . A A . 113 PHE HZ 1 1
5 4316 1 1 42 PHE N N 32.533 -3.756 -5.461 1.00 . A A . 113 PHE N 1 1
5 4317 1 1 42 PHE O O 30.239 -2.907 -4.077 1.00 . A A . 113 PHE O 1 1
5 4318 1 1 43 ARG C C 27.169 -1.860 -5.150 1.00 . A A . 114 ARG C 1 1
5 4319 1 1 43 ARG CA C 28.503 -1.139 -5.318 1.00 . A A . 114 ARG CA 1 1
5 4320 1 1 43 ARG CB C 28.299 0.155 -6.109 1.00 . A A . 114 ARG CB 1 1
5 4321 1 1 43 ARG CD C 29.629 2.249 -6.518 1.00 . A A . 114 ARG CD 1 1
5 4322 1 1 43 ARG CG C 29.588 0.736 -6.669 1.00 . A A . 114 ARG CG 1 1
5 4323 1 1 43 ARG CZ C 29.504 3.933 -4.733 1.00 . A A . 114 ARG CZ 1 1
5 4324 1 1 43 ARG H H 29.546 -1.963 -6.963 1.00 . A A . 114 ARG H 1 1
5 4325 1 1 43 ARG HA H 28.892 -0.894 -4.340 1.00 . A A . 114 ARG HA 1 1
5 4326 1 1 43 ARG HB2 H 27.631 -0.042 -6.934 1.00 . A A . 114 ARG HB2 1 1
5 4327 1 1 43 ARG HB3 H 27.850 0.892 -5.461 1.00 . A A . 114 ARG HB3 1 1
5 4328 1 1 43 ARG HD2 H 30.567 2.610 -6.909 1.00 . A A . 114 ARG HD2 1 1
5 4329 1 1 43 ARG HD3 H 28.815 2.675 -7.086 1.00 . A A . 114 ARG HD3 1 1
5 4330 1 1 43 ARG HE H 29.415 1.961 -4.447 1.00 . A A . 114 ARG HE 1 1
5 4331 1 1 43 ARG HG2 H 30.425 0.310 -6.135 1.00 . A A . 114 ARG HG2 1 1
5 4332 1 1 43 ARG HG3 H 29.659 0.484 -7.716 1.00 . A A . 114 ARG HG3 1 1
5 4333 1 1 43 ARG HH11 H 29.711 4.684 -6.597 1.00 . A A . 114 ARG HH11 1 1
5 4334 1 1 43 ARG HH12 H 29.621 5.861 -5.329 1.00 . A A . 114 ARG HH12 1 1
5 4335 1 1 43 ARG HH21 H 29.296 3.501 -2.769 1.00 . A A . 114 ARG HH21 1 1
5 4336 1 1 43 ARG HH22 H 29.386 5.188 -3.152 1.00 . A A . 114 ARG HH22 1 1
5 4337 1 1 43 ARG N N 29.475 -1.993 -5.986 1.00 . A A . 114 ARG N 1 1
5 4338 1 1 43 ARG NE N 29.504 2.664 -5.124 1.00 . A A . 114 ARG NE 1 1
5 4339 1 1 43 ARG NH1 N 29.622 4.906 -5.626 1.00 . A A . 114 ARG NH1 1 1
5 4340 1 1 43 ARG NH2 N 29.386 4.232 -3.445 1.00 . A A . 114 ARG NH2 1 1
5 4341 1 1 43 ARG O O 26.691 -2.527 -6.068 1.00 . A A . 114 ARG O 1 1
5 4342 1 1 44 VAL C C 24.364 -1.414 -2.930 1.00 . A A . 115 VAL C 1 1
5 4343 1 1 44 VAL CA C 25.293 -2.359 -3.682 1.00 . A A . 115 VAL CA 1 1
5 4344 1 1 44 VAL CB C 25.480 -3.644 -2.852 1.00 . A A . 115 VAL CB 1 1
5 4345 1 1 44 VAL CG1 C 26.279 -4.675 -3.635 1.00 . A A . 115 VAL CG1 1 1
5 4346 1 1 44 VAL CG2 C 26.157 -3.328 -1.527 1.00 . A A . 115 VAL CG2 1 1
5 4347 1 1 44 VAL H H 27.001 -1.178 -3.278 1.00 . A A . 115 VAL H 1 1
5 4348 1 1 44 VAL HA H 24.834 -2.627 -4.622 1.00 . A A . 115 VAL HA 1 1
5 4349 1 1 44 VAL HB H 24.505 -4.059 -2.644 1.00 . A A . 115 VAL HB 1 1
5 4350 1 1 44 VAL HG11 H 27.229 -4.839 -3.149 1.00 . A A . 115 VAL HG11 1 1
5 4351 1 1 44 VAL HG12 H 25.728 -5.602 -3.677 1.00 . A A . 115 VAL HG12 1 1
5 4352 1 1 44 VAL HG13 H 26.448 -4.311 -4.638 1.00 . A A . 115 VAL HG13 1 1
5 4353 1 1 44 VAL HG21 H 26.798 -4.149 -1.244 1.00 . A A . 115 VAL HG21 1 1
5 4354 1 1 44 VAL HG22 H 26.748 -2.430 -1.631 1.00 . A A . 115 VAL HG22 1 1
5 4355 1 1 44 VAL HG23 H 25.406 -3.179 -0.765 1.00 . A A . 115 VAL HG23 1 1
5 4356 1 1 44 VAL N N 26.572 -1.722 -3.970 1.00 . A A . 115 VAL N 1 1
5 4357 1 1 44 VAL O O 24.742 -0.290 -2.597 1.00 . A A . 115 VAL O 1 1
5 4358 1 1 45 SER C C 22.493 -0.989 -0.467 1.00 . A A . 116 SER C 1 1
5 4359 1 1 45 SER CA C 22.160 -1.068 -1.954 1.00 . A A . 116 SER CA 1 1
5 4360 1 1 45 SER CB C 20.759 -1.652 -2.144 1.00 . A A . 116 SER CB 1 1
5 4361 1 1 45 SER H H 22.903 -2.779 -2.955 1.00 . A A . 116 SER H 1 1
5 4362 1 1 45 SER HA H 22.185 -0.072 -2.370 1.00 . A A . 116 SER HA 1 1
5 4363 1 1 45 SER HB2 H 20.452 -2.145 -1.235 1.00 . A A . 116 SER HB2 1 1
5 4364 1 1 45 SER HB3 H 20.067 -0.854 -2.373 1.00 . A A . 116 SER HB3 1 1
5 4365 1 1 45 SER HG H 19.897 -3.055 -3.205 1.00 . A A . 116 SER HG 1 1
5 4366 1 1 45 SER N N 23.146 -1.875 -2.664 1.00 . A A . 116 SER N 1 1
5 4367 1 1 45 SER O O 23.026 -1.935 0.112 1.00 . A A . 116 SER O 1 1
5 4368 1 1 45 SER OG O 20.738 -2.594 -3.203 1.00 . A A . 116 SER OG 1 1
5 4369 1 1 46 ALA C C 21.888 -0.803 2.394 1.00 . A A . 117 ALA C 1 1
5 4370 1 1 46 ALA CA C 22.437 0.352 1.563 1.00 . A A . 117 ALA CA 1 1
5 4371 1 1 46 ALA CB C 21.838 1.671 2.027 1.00 . A A . 117 ALA CB 1 1
5 4372 1 1 46 ALA H H 21.752 0.866 -0.371 1.00 . A A . 117 ALA H 1 1
5 4373 1 1 46 ALA HA H 23.508 0.403 1.700 1.00 . A A . 117 ALA HA 1 1
5 4374 1 1 46 ALA HB1 H 20.790 1.534 2.241 1.00 . A A . 117 ALA HB1 1 1
5 4375 1 1 46 ALA HB2 H 22.348 2.003 2.920 1.00 . A A . 117 ALA HB2 1 1
5 4376 1 1 46 ALA HB3 H 21.954 2.412 1.249 1.00 . A A . 117 ALA HB3 1 1
5 4377 1 1 46 ALA N N 22.175 0.148 0.144 1.00 . A A . 117 ALA N 1 1
5 4378 1 1 46 ALA O O 22.463 -1.172 3.418 1.00 . A A . 117 ALA O 1 1
5 4379 1 1 47 GLY C C 20.841 -3.798 2.372 1.00 . A A . 118 GLY C 1 1
5 4380 1 1 47 GLY CA C 20.162 -2.474 2.663 1.00 . A A . 118 GLY CA 1 1
5 4381 1 1 47 GLY H H 20.356 -1.031 1.126 1.00 . A A . 118 GLY H 1 1
5 4382 1 1 47 GLY HA2 H 20.219 -2.278 3.723 1.00 . A A . 118 GLY HA2 1 1
5 4383 1 1 47 GLY HA3 H 19.123 -2.545 2.376 1.00 . A A . 118 GLY HA3 1 1
5 4384 1 1 47 GLY N N 20.770 -1.368 1.948 1.00 . A A . 118 GLY N 1 1
5 4385 1 1 47 GLY O O 20.821 -4.710 3.199 1.00 . A A . 118 GLY O 1 1
5 4386 1 1 48 VAL C C 23.477 -5.256 1.503 1.00 . A A . 119 VAL C 1 1
5 4387 1 1 48 VAL CA C 22.133 -5.126 0.794 1.00 . A A . 119 VAL CA 1 1
5 4388 1 1 48 VAL CB C 22.362 -5.169 -0.728 1.00 . A A . 119 VAL CB 1 1
5 4389 1 1 48 VAL CG1 C 23.085 -6.449 -1.123 1.00 . A A . 119 VAL CG1 1 1
5 4390 1 1 48 VAL CG2 C 21.040 -5.044 -1.470 1.00 . A A . 119 VAL CG2 1 1
5 4391 1 1 48 VAL H H 21.427 -3.142 0.577 1.00 . A A . 119 VAL H 1 1
5 4392 1 1 48 VAL HA H 21.510 -5.965 1.067 1.00 . A A . 119 VAL HA 1 1
5 4393 1 1 48 VAL HB H 22.985 -4.330 -1.003 1.00 . A A . 119 VAL HB 1 1
5 4394 1 1 48 VAL HG11 H 22.641 -6.850 -2.022 1.00 . A A . 119 VAL HG11 1 1
5 4395 1 1 48 VAL HG12 H 24.128 -6.232 -1.302 1.00 . A A . 119 VAL HG12 1 1
5 4396 1 1 48 VAL HG13 H 22.998 -7.172 -0.326 1.00 . A A . 119 VAL HG13 1 1
5 4397 1 1 48 VAL HG21 H 21.230 -4.868 -2.518 1.00 . A A . 119 VAL HG21 1 1
5 4398 1 1 48 VAL HG22 H 20.475 -5.957 -1.354 1.00 . A A . 119 VAL HG22 1 1
5 4399 1 1 48 VAL HG23 H 20.476 -4.217 -1.063 1.00 . A A . 119 VAL HG23 1 1
5 4400 1 1 48 VAL N N 21.445 -3.904 1.192 1.00 . A A . 119 VAL N 1 1
5 4401 1 1 48 VAL O O 23.797 -6.307 2.058 1.00 . A A . 119 VAL O 1 1
5 4402 1 1 49 ALA C C 25.468 -4.641 3.573 1.00 . A A . 120 ALA C 1 1
5 4403 1 1 49 ALA CA C 25.566 -4.175 2.124 1.00 . A A . 120 ALA CA 1 1
5 4404 1 1 49 ALA CB C 26.181 -2.786 2.054 1.00 . A A . 120 ALA CB 1 1
5 4405 1 1 49 ALA H H 23.947 -3.374 1.022 1.00 . A A . 120 ALA H 1 1
5 4406 1 1 49 ALA HA H 26.208 -4.854 1.581 1.00 . A A . 120 ALA HA 1 1
5 4407 1 1 49 ALA HB1 H 26.843 -2.727 1.204 1.00 . A A . 120 ALA HB1 1 1
5 4408 1 1 49 ALA HB2 H 25.396 -2.050 1.952 1.00 . A A . 120 ALA HB2 1 1
5 4409 1 1 49 ALA HB3 H 26.739 -2.593 2.959 1.00 . A A . 120 ALA HB3 1 1
5 4410 1 1 49 ALA N N 24.258 -4.182 1.480 1.00 . A A . 120 ALA N 1 1
5 4411 1 1 49 ALA O O 26.354 -5.333 4.073 1.00 . A A . 120 ALA O 1 1
5 4412 1 1 50 ALA C C 24.324 -6.141 5.819 1.00 . A A . 121 ALA C 1 1
5 4413 1 1 50 ALA CA C 24.171 -4.636 5.632 1.00 . A A . 121 ALA CA 1 1
5 4414 1 1 50 ALA CB C 22.797 -4.180 6.097 1.00 . A A . 121 ALA CB 1 1
5 4415 1 1 50 ALA H H 23.714 -3.705 3.787 1.00 . A A . 121 ALA H 1 1
5 4416 1 1 50 ALA HA H 24.914 -4.131 6.233 1.00 . A A . 121 ALA HA 1 1
5 4417 1 1 50 ALA HB1 H 22.569 -3.220 5.660 1.00 . A A . 121 ALA HB1 1 1
5 4418 1 1 50 ALA HB2 H 22.055 -4.903 5.788 1.00 . A A . 121 ALA HB2 1 1
5 4419 1 1 50 ALA HB3 H 22.791 -4.097 7.174 1.00 . A A . 121 ALA HB3 1 1
5 4420 1 1 50 ALA N N 24.386 -4.257 4.241 1.00 . A A . 121 ALA N 1 1
5 4421 1 1 50 ALA O O 24.929 -6.597 6.790 1.00 . A A . 121 ALA O 1 1
5 4422 1 1 51 GLU C C 25.231 -8.856 4.544 1.00 . A A . 122 GLU C 1 1
5 4423 1 1 51 GLU CA C 23.845 -8.364 4.950 1.00 . A A . 122 GLU CA 1 1
5 4424 1 1 51 GLU CB C 22.782 -8.991 4.046 1.00 . A A . 122 GLU CB 1 1
5 4425 1 1 51 GLU CD C 20.953 -10.309 5.187 1.00 . A A . 122 GLU CD 1 1
5 4426 1 1 51 GLU CG C 21.383 -8.962 4.638 1.00 . A A . 122 GLU CG 1 1
5 4427 1 1 51 GLU H H 23.302 -6.487 4.136 1.00 . A A . 122 GLU H 1 1
5 4428 1 1 51 GLU HA H 23.656 -8.660 5.972 1.00 . A A . 122 GLU HA 1 1
5 4429 1 1 51 GLU HB2 H 22.764 -8.458 3.107 1.00 . A A . 122 GLU HB2 1 1
5 4430 1 1 51 GLU HB3 H 23.049 -10.021 3.859 1.00 . A A . 122 GLU HB3 1 1
5 4431 1 1 51 GLU HG2 H 21.362 -8.241 5.442 1.00 . A A . 122 GLU HG2 1 1
5 4432 1 1 51 GLU HG3 H 20.686 -8.662 3.870 1.00 . A A . 122 GLU HG3 1 1
5 4433 1 1 51 GLU N N 23.771 -6.909 4.886 1.00 . A A . 122 GLU N 1 1
5 4434 1 1 51 GLU O O 25.792 -9.751 5.175 1.00 . A A . 122 GLU O 1 1
5 4435 1 1 51 GLU OE1 O 20.697 -11.223 4.376 1.00 . A A . 122 GLU OE1 1 1
5 4436 1 1 51 GLU OE2 O 20.871 -10.448 6.424 1.00 . A A . 122 GLU OE2 1 1
5 4437 1 1 52 MET C C 28.128 -8.587 4.113 1.00 . A A . 123 MET C 1 1
5 4438 1 1 52 MET CA C 27.094 -8.645 2.994 1.00 . A A . 123 MET CA 1 1
5 4439 1 1 52 MET CB C 27.517 -7.727 1.845 1.00 . A A . 123 MET CB 1 1
5 4440 1 1 52 MET CE C 27.994 -9.283 -1.022 1.00 . A A . 123 MET CE 1 1
5 4441 1 1 52 MET CG C 26.520 -7.688 0.699 1.00 . A A . 123 MET CG 1 1
5 4442 1 1 52 MET H H 25.278 -7.560 3.023 1.00 . A A . 123 MET H 1 1
5 4443 1 1 52 MET HA H 27.034 -9.659 2.628 1.00 . A A . 123 MET HA 1 1
5 4444 1 1 52 MET HB2 H 27.634 -6.724 2.226 1.00 . A A . 123 MET HB2 1 1
5 4445 1 1 52 MET HB3 H 28.466 -8.069 1.456 1.00 . A A . 123 MET HB3 1 1
5 4446 1 1 52 MET HE1 H 28.022 -8.493 -1.759 1.00 . A A . 123 MET HE1 1 1
5 4447 1 1 52 MET HE2 H 28.787 -9.133 -0.304 1.00 . A A . 123 MET HE2 1 1
5 4448 1 1 52 MET HE3 H 28.127 -10.237 -1.511 1.00 . A A . 123 MET HE3 1 1
5 4449 1 1 52 MET HG2 H 25.545 -7.448 1.096 1.00 . A A . 123 MET HG2 1 1
5 4450 1 1 52 MET HG3 H 26.823 -6.919 0.003 1.00 . A A . 123 MET HG3 1 1
5 4451 1 1 52 MET N N 25.774 -8.267 3.484 1.00 . A A . 123 MET N 1 1
5 4452 1 1 52 MET O O 28.831 -9.564 4.376 1.00 . A A . 123 MET O 1 1
5 4453 1 1 52 MET SD S 26.412 -9.258 -0.182 1.00 . A A . 123 MET SD 1 1
5 4454 1 1 53 THR C C 28.818 -8.138 7.051 1.00 . A A . 124 THR C 1 1
5 4455 1 1 53 THR CA C 29.167 -7.250 5.863 1.00 . A A . 124 THR CA 1 1
5 4456 1 1 53 THR CB C 29.209 -5.782 6.327 1.00 . A A . 124 THR CB 1 1
5 4457 1 1 53 THR CG2 C 29.643 -4.868 5.191 1.00 . A A . 124 THR CG2 1 1
5 4458 1 1 53 THR H H 27.632 -6.694 4.515 1.00 . A A . 124 THR H 1 1
5 4459 1 1 53 THR HA H 30.148 -7.519 5.500 1.00 . A A . 124 THR HA 1 1
5 4460 1 1 53 THR HB H 29.924 -5.696 7.132 1.00 . A A . 124 THR HB 1 1
5 4461 1 1 53 THR HG1 H 28.018 -4.880 7.615 1.00 . A A . 124 THR HG1 1 1
5 4462 1 1 53 THR HG21 H 29.082 -5.107 4.302 1.00 . A A . 124 THR HG21 1 1
5 4463 1 1 53 THR HG22 H 30.697 -5.007 5.000 1.00 . A A . 124 THR HG22 1 1
5 4464 1 1 53 THR HG23 H 29.460 -3.840 5.468 1.00 . A A . 124 THR HG23 1 1
5 4465 1 1 53 THR N N 28.218 -7.436 4.772 1.00 . A A . 124 THR N 1 1
5 4466 1 1 53 THR O O 29.696 -8.549 7.808 1.00 . A A . 124 THR O 1 1
5 4467 1 1 53 THR OG1 O 27.919 -5.382 6.802 1.00 . A A . 124 THR OG1 1 1
5 4468 1 1 54 GLU C C 27.403 -10.736 8.049 1.00 . A A . 125 GLU C 1 1
5 4469 1 1 54 GLU CA C 27.068 -9.270 8.307 1.00 . A A . 125 GLU CA 1 1
5 4470 1 1 54 GLU CB C 25.559 -9.107 8.502 1.00 . A A . 125 GLU CB 1 1
5 4471 1 1 54 GLU CD C 24.183 -11.070 9.298 1.00 . A A . 125 GLU CD 1 1
5 4472 1 1 54 GLU CG C 25.015 -9.867 9.700 1.00 . A A . 125 GLU CG 1 1
5 4473 1 1 54 GLU H H 26.877 -8.072 6.572 1.00 . A A . 125 GLU H 1 1
5 4474 1 1 54 GLU HA H 27.574 -8.950 9.205 1.00 . A A . 125 GLU HA 1 1
5 4475 1 1 54 GLU HB2 H 25.336 -8.058 8.634 1.00 . A A . 125 GLU HB2 1 1
5 4476 1 1 54 GLU HB3 H 25.054 -9.463 7.616 1.00 . A A . 125 GLU HB3 1 1
5 4477 1 1 54 GLU HG2 H 25.844 -10.206 10.302 1.00 . A A . 125 GLU HG2 1 1
5 4478 1 1 54 GLU HG3 H 24.397 -9.199 10.283 1.00 . A A . 125 GLU HG3 1 1
5 4479 1 1 54 GLU N N 27.531 -8.430 7.209 1.00 . A A . 125 GLU N 1 1
5 4480 1 1 54 GLU O O 27.490 -11.537 8.981 1.00 . A A . 125 GLU O 1 1
5 4481 1 1 54 GLU OE1 O 24.756 -12.025 8.734 1.00 . A A . 125 GLU OE1 1 1
5 4482 1 1 54 GLU OE2 O 22.960 -11.056 9.549 1.00 . A A . 125 GLU OE2 1 1
5 4483 1 1 55 ARG C C 29.379 -12.763 6.686 1.00 . A A . 126 ARG C 1 1
5 4484 1 1 55 ARG CA C 27.913 -12.450 6.398 1.00 . A A . 126 ARG CA 1 1
5 4485 1 1 55 ARG CB C 27.614 -12.674 4.915 1.00 . A A . 126 ARG CB 1 1
5 4486 1 1 55 ARG CD C 25.553 -14.095 4.702 1.00 . A A . 126 ARG CD 1 1
5 4487 1 1 55 ARG CG C 26.130 -12.693 4.588 1.00 . A A . 126 ARG CG 1 1
5 4488 1 1 55 ARG CZ C 24.803 -14.654 2.428 1.00 . A A . 126 ARG CZ 1 1
5 4489 1 1 55 ARG H H 27.506 -10.398 6.081 1.00 . A A . 126 ARG H 1 1
5 4490 1 1 55 ARG HA H 27.294 -13.112 6.985 1.00 . A A . 126 ARG HA 1 1
5 4491 1 1 55 ARG HB2 H 28.076 -11.881 4.343 1.00 . A A . 126 ARG HB2 1 1
5 4492 1 1 55 ARG HB3 H 28.040 -13.618 4.612 1.00 . A A . 126 ARG HB3 1 1
5 4493 1 1 55 ARG HD2 H 26.352 -14.810 4.577 1.00 . A A . 126 ARG HD2 1 1
5 4494 1 1 55 ARG HD3 H 25.116 -14.211 5.682 1.00 . A A . 126 ARG HD3 1 1
5 4495 1 1 55 ARG HE H 23.592 -14.287 3.970 1.00 . A A . 126 ARG HE 1 1
5 4496 1 1 55 ARG HG2 H 25.610 -12.044 5.279 1.00 . A A . 126 ARG HG2 1 1
5 4497 1 1 55 ARG HG3 H 25.988 -12.334 3.580 1.00 . A A . 126 ARG HG3 1 1
5 4498 1 1 55 ARG HH11 H 26.807 -14.582 2.668 1.00 . A A . 126 ARG HH11 1 1
5 4499 1 1 55 ARG HH12 H 26.265 -14.976 1.070 1.00 . A A . 126 ARG HH12 1 1
5 4500 1 1 55 ARG HH21 H 22.865 -14.805 1.870 1.00 . A A . 126 ARG HH21 1 1
5 4501 1 1 55 ARG HH22 H 24.023 -15.101 0.617 1.00 . A A . 126 ARG HH22 1 1
5 4502 1 1 55 ARG N N 27.590 -11.080 6.779 1.00 . A A . 126 ARG N 1 1
5 4503 1 1 55 ARG NE N 24.529 -14.348 3.691 1.00 . A A . 126 ARG NE 1 1
5 4504 1 1 55 ARG NH1 N 26.062 -14.744 2.022 1.00 . A A . 126 ARG NH1 1 1
5 4505 1 1 55 ARG NH2 N 23.816 -14.871 1.567 1.00 . A A . 126 ARG NH2 1 1
5 4506 1 1 55 ARG O O 29.751 -13.919 6.882 1.00 . A A . 126 ARG O 1 1
5 4507 1 1 56 GLY C C 32.383 -12.374 5.749 1.00 . A A . 127 GLY C 1 1
5 4508 1 1 56 GLY CA C 31.622 -11.906 6.974 1.00 . A A . 127 GLY CA 1 1
5 4509 1 1 56 GLY H H 29.854 -10.823 6.547 1.00 . A A . 127 GLY H 1 1
5 4510 1 1 56 GLY HA2 H 32.039 -10.969 7.309 1.00 . A A . 127 GLY HA2 1 1
5 4511 1 1 56 GLY HA3 H 31.737 -12.642 7.757 1.00 . A A . 127 GLY HA3 1 1
5 4512 1 1 56 GLY N N 30.207 -11.722 6.709 1.00 . A A . 127 GLY N 1 1
5 4513 1 1 56 GLY O O 33.452 -12.974 5.866 1.00 . A A . 127 GLY O 1 1
5 4514 1 1 57 LEU C C 32.947 -11.278 2.540 1.00 . A A . 128 LEU C 1 1
5 4515 1 1 57 LEU CA C 32.467 -12.498 3.320 1.00 . A A . 128 LEU CA 1 1
5 4516 1 1 57 LEU CB C 31.491 -13.310 2.467 1.00 . A A . 128 LEU CB 1 1
5 4517 1 1 57 LEU CD1 C 29.479 -14.805 2.450 1.00 . A A . 128 LEU CD1 1 1
5 4518 1 1 57 LEU CD2 C 31.669 -15.670 3.292 1.00 . A A . 128 LEU CD2 1 1
5 4519 1 1 57 LEU CG C 30.765 -14.452 3.179 1.00 . A A . 128 LEU CG 1 1
5 4520 1 1 57 LEU H H 30.980 -11.619 4.542 1.00 . A A . 128 LEU H 1 1
5 4521 1 1 57 LEU HA H 33.319 -13.115 3.562 1.00 . A A . 128 LEU HA 1 1
5 4522 1 1 57 LEU HB2 H 30.744 -12.632 2.083 1.00 . A A . 128 LEU HB2 1 1
5 4523 1 1 57 LEU HB3 H 32.047 -13.733 1.642 1.00 . A A . 128 LEU HB3 1 1
5 4524 1 1 57 LEU HD11 H 28.690 -14.967 3.168 1.00 . A A . 128 LEU HD11 1 1
5 4525 1 1 57 LEU HD12 H 29.630 -15.705 1.870 1.00 . A A . 128 LEU HD12 1 1
5 4526 1 1 57 LEU HD13 H 29.205 -13.995 1.790 1.00 . A A . 128 LEU HD13 1 1
5 4527 1 1 57 LEU HD21 H 31.066 -16.565 3.315 1.00 . A A . 128 LEU HD21 1 1
5 4528 1 1 57 LEU HD22 H 32.251 -15.604 4.200 1.00 . A A . 128 LEU HD22 1 1
5 4529 1 1 57 LEU HD23 H 32.334 -15.705 2.441 1.00 . A A . 128 LEU HD23 1 1
5 4530 1 1 57 LEU HG H 30.504 -14.134 4.179 1.00 . A A . 128 LEU HG 1 1
5 4531 1 1 57 LEU N N 31.833 -12.100 4.572 1.00 . A A . 128 LEU N 1 1
5 4532 1 1 57 LEU O O 33.868 -11.369 1.730 1.00 . A A . 128 LEU O 1 1
5 4533 1 1 58 ALA C C 32.912 -7.771 3.124 1.00 . A A . 129 ALA C 1 1
5 4534 1 1 58 ALA CA C 32.683 -8.895 2.120 1.00 . A A . 129 ALA CA 1 1
5 4535 1 1 58 ALA CB C 31.607 -8.501 1.119 1.00 . A A . 129 ALA CB 1 1
5 4536 1 1 58 ALA H H 31.590 -10.126 3.451 1.00 . A A . 129 ALA H 1 1
5 4537 1 1 58 ALA HA H 33.601 -9.069 1.575 1.00 . A A . 129 ALA HA 1 1
5 4538 1 1 58 ALA HB1 H 30.956 -7.763 1.563 1.00 . A A . 129 ALA HB1 1 1
5 4539 1 1 58 ALA HB2 H 32.072 -8.088 0.236 1.00 . A A . 129 ALA HB2 1 1
5 4540 1 1 58 ALA HB3 H 31.031 -9.373 0.848 1.00 . A A . 129 ALA HB3 1 1
5 4541 1 1 58 ALA N N 32.317 -10.135 2.794 1.00 . A A . 129 ALA N 1 1
5 4542 1 1 58 ALA O O 32.424 -7.826 4.253 1.00 . A A . 129 ALA O 1 1
5 4543 1 1 59 ARG C C 33.894 -4.308 2.788 1.00 . A A . 130 ARG C 1 1
5 4544 1 1 59 ARG CA C 33.952 -5.616 3.571 1.00 . A A . 130 ARG CA 1 1
5 4545 1 1 59 ARG CB C 35.332 -5.780 4.211 1.00 . A A . 130 ARG CB 1 1
5 4546 1 1 59 ARG CD C 36.800 -5.277 6.188 1.00 . A A . 130 ARG CD 1 1
5 4547 1 1 59 ARG CG C 35.372 -5.392 5.681 1.00 . A A . 130 ARG CG 1 1
5 4548 1 1 59 ARG CZ C 38.034 -5.765 8.257 1.00 . A A . 130 ARG CZ 1 1
5 4549 1 1 59 ARG H H 34.019 -6.767 1.795 1.00 . A A . 130 ARG H 1 1
5 4550 1 1 59 ARG HA H 33.204 -5.589 4.349 1.00 . A A . 130 ARG HA 1 1
5 4551 1 1 59 ARG HB2 H 35.636 -6.812 4.126 1.00 . A A . 130 ARG HB2 1 1
5 4552 1 1 59 ARG HB3 H 36.037 -5.160 3.678 1.00 . A A . 130 ARG HB3 1 1
5 4553 1 1 59 ARG HD2 H 37.464 -5.720 5.460 1.00 . A A . 130 ARG HD2 1 1
5 4554 1 1 59 ARG HD3 H 37.042 -4.232 6.307 1.00 . A A . 130 ARG HD3 1 1
5 4555 1 1 59 ARG HE H 36.286 -6.582 7.754 1.00 . A A . 130 ARG HE 1 1
5 4556 1 1 59 ARG HG2 H 34.878 -4.439 5.805 1.00 . A A . 130 ARG HG2 1 1
5 4557 1 1 59 ARG HG3 H 34.853 -6.146 6.255 1.00 . A A . 130 ARG HG3 1 1
5 4558 1 1 59 ARG HH11 H 38.923 -4.427 7.033 1.00 . A A . 130 ARG HH11 1 1
5 4559 1 1 59 ARG HH12 H 39.783 -4.780 8.495 1.00 . A A . 130 ARG HH12 1 1
5 4560 1 1 59 ARG HH21 H 37.407 -7.054 9.682 1.00 . A A . 130 ARG HH21 1 1
5 4561 1 1 59 ARG HH22 H 38.920 -6.275 10.001 1.00 . A A . 130 ARG HH22 1 1
5 4562 1 1 59 ARG N N 33.657 -6.753 2.706 1.00 . A A . 130 ARG N 1 1
5 4563 1 1 59 ARG NE N 36.982 -5.955 7.469 1.00 . A A . 130 ARG NE 1 1
5 4564 1 1 59 ARG NH1 N 38.993 -4.922 7.898 1.00 . A A . 130 ARG NH1 1 1
5 4565 1 1 59 ARG NH2 N 38.129 -6.418 9.409 1.00 . A A . 130 ARG NH2 1 1
5 4566 1 1 59 ARG O O 34.296 -4.251 1.626 1.00 . A A . 130 ARG O 1 1
5 4567 1 1 60 MET C C 34.659 -1.412 2.425 1.00 . A A . 131 MET C 1 1
5 4568 1 1 60 MET CA C 33.283 -1.953 2.796 1.00 . A A . 131 MET CA 1 1
5 4569 1 1 60 MET CB C 32.569 -0.968 3.724 1.00 . A A . 131 MET CB 1 1
5 4570 1 1 60 MET CE C 28.637 -0.822 4.165 1.00 . A A . 131 MET CE 1 1
5 4571 1 1 60 MET CG C 31.308 -1.535 4.358 1.00 . A A . 131 MET CG 1 1
5 4572 1 1 60 MET H H 33.089 -3.368 4.358 1.00 . A A . 131 MET H 1 1
5 4573 1 1 60 MET HA H 32.700 -2.071 1.895 1.00 . A A . 131 MET HA 1 1
5 4574 1 1 60 MET HB2 H 33.245 -0.682 4.515 1.00 . A A . 131 MET HB2 1 1
5 4575 1 1 60 MET HB3 H 32.296 -0.090 3.157 1.00 . A A . 131 MET HB3 1 1
5 4576 1 1 60 MET HE1 H 28.858 -1.372 3.261 1.00 . A A . 131 MET HE1 1 1
5 4577 1 1 60 MET HE2 H 28.120 -1.466 4.861 1.00 . A A . 131 MET HE2 1 1
5 4578 1 1 60 MET HE3 H 28.013 0.027 3.928 1.00 . A A . 131 MET HE3 1 1
5 4579 1 1 60 MET HG2 H 30.805 -2.159 3.633 1.00 . A A . 131 MET HG2 1 1
5 4580 1 1 60 MET HG3 H 31.590 -2.135 5.211 1.00 . A A . 131 MET HG3 1 1
5 4581 1 1 60 MET N N 33.392 -3.260 3.432 1.00 . A A . 131 MET N 1 1
5 4582 1 1 60 MET O O 35.607 -1.514 3.204 1.00 . A A . 131 MET O 1 1
5 4583 1 1 60 MET SD S 30.166 -0.251 4.903 1.00 . A A . 131 MET SD 1 1
5 4584 1 1 61 GLN C C 36.447 0.912 1.608 1.00 . A A . 132 GLN C 1 1
5 4585 1 1 61 GLN CA C 36.025 -0.281 0.758 1.00 . A A . 132 GLN CA 1 1
5 4586 1 1 61 GLN CB C 35.903 0.139 -0.708 1.00 . A A . 132 GLN CB 1 1
5 4587 1 1 61 GLN CD C 37.053 1.090 -2.748 1.00 . A A . 132 GLN CD 1 1
5 4588 1 1 61 GLN CG C 37.197 0.681 -1.295 1.00 . A A . 132 GLN CG 1 1
5 4589 1 1 61 GLN H H 33.972 -0.786 0.654 1.00 . A A . 132 GLN H 1 1
5 4590 1 1 61 GLN HA H 36.777 -1.051 0.840 1.00 . A A . 132 GLN HA 1 1
5 4591 1 1 61 GLN HB2 H 35.598 -0.716 -1.293 1.00 . A A . 132 GLN HB2 1 1
5 4592 1 1 61 GLN HB3 H 35.148 0.907 -0.788 1.00 . A A . 132 GLN HB3 1 1
5 4593 1 1 61 GLN HE21 H 37.420 -0.774 -3.333 1.00 . A A . 132 GLN HE21 1 1
5 4594 1 1 61 GLN HE22 H 37.129 0.365 -4.598 1.00 . A A . 132 GLN HE22 1 1
5 4595 1 1 61 GLN HG2 H 37.501 1.546 -0.724 1.00 . A A . 132 GLN HG2 1 1
5 4596 1 1 61 GLN HG3 H 37.956 -0.082 -1.224 1.00 . A A . 132 GLN HG3 1 1
5 4597 1 1 61 GLN N N 34.762 -0.838 1.231 1.00 . A A . 132 GLN N 1 1
5 4598 1 1 61 GLN NE2 N 37.218 0.130 -3.652 1.00 . A A . 132 GLN NE2 1 1
5 4599 1 1 61 GLN O O 35.853 1.987 1.527 1.00 . A A . 132 GLN O 1 1
5 4600 1 1 61 GLN OE1 O 36.795 2.254 -3.056 1.00 . A A . 132 GLN OE1 1 1
6 4601 1 1 1 PRO C C 7.839 -7.844 -0.169 1.00 . A A . 72 PRO C 1 1
6 4602 1 1 1 PRO CA C 9.299 -7.657 0.229 1.00 . A A . 72 PRO CA 1 1
6 4603 1 1 1 PRO CB C 9.723 -6.199 0.039 1.00 . A A . 72 PRO CB 1 1
6 4604 1 1 1 PRO CD C 11.009 -7.497 -1.502 1.00 . A A . 72 PRO CD 1 1
6 4605 1 1 1 PRO CG C 10.349 -6.160 -1.313 1.00 . A A . 72 PRO CG 1 1
6 4606 1 1 1 PRO HA H 9.428 -7.939 1.265 1.00 . A A . 72 PRO HA 1 1
6 4607 1 1 1 PRO HB2 H 8.853 -5.559 0.092 1.00 . A A . 72 PRO HB2 1 1
6 4608 1 1 1 PRO HB3 H 10.428 -5.921 0.808 1.00 . A A . 72 PRO HB3 1 1
6 4609 1 1 1 PRO HD2 H 10.954 -7.803 -2.536 1.00 . A A . 72 PRO HD2 1 1
6 4610 1 1 1 PRO HD3 H 12.037 -7.461 -1.171 1.00 . A A . 72 PRO HD3 1 1
6 4611 1 1 1 PRO HG2 H 9.589 -6.008 -2.064 1.00 . A A . 72 PRO HG2 1 1
6 4612 1 1 1 PRO HG3 H 11.084 -5.369 -1.354 1.00 . A A . 72 PRO HG3 1 1
6 4613 1 1 1 PRO N N 10.214 -8.395 -0.646 1.00 . A A . 72 PRO N 1 1
6 4614 1 1 1 PRO O O 7.512 -8.720 -0.970 1.00 . A A . 72 PRO O 1 1
6 4615 1 1 2 ASP C C 5.139 -6.013 -0.906 1.00 . A A . 73 ASP C 1 1
6 4616 1 1 2 ASP CA C 5.540 -7.090 0.097 1.00 . A A . 73 ASP CA 1 1
6 4617 1 1 2 ASP CB C 4.722 -6.942 1.380 1.00 . A A . 73 ASP CB 1 1
6 4618 1 1 2 ASP CG C 5.460 -7.455 2.601 1.00 . A A . 73 ASP CG 1 1
6 4619 1 1 2 ASP H H 7.288 -6.339 1.026 1.00 . A A . 73 ASP H 1 1
6 4620 1 1 2 ASP HA H 5.342 -8.058 -0.336 1.00 . A A . 73 ASP HA 1 1
6 4621 1 1 2 ASP HB2 H 4.492 -5.897 1.534 1.00 . A A . 73 ASP HB2 1 1
6 4622 1 1 2 ASP HB3 H 3.800 -7.497 1.278 1.00 . A A . 73 ASP HB3 1 1
6 4623 1 1 2 ASP N N 6.966 -7.017 0.395 1.00 . A A . 73 ASP N 1 1
6 4624 1 1 2 ASP O O 4.150 -6.156 -1.626 1.00 . A A . 73 ASP O 1 1
6 4625 1 1 2 ASP OD1 O 5.947 -8.603 2.560 1.00 . A A . 73 ASP OD1 1 1
6 4626 1 1 2 ASP OD2 O 5.549 -6.708 3.598 1.00 . A A . 73 ASP OD2 1 1
6 4627 1 1 3 THR C C 6.498 -3.921 -3.111 1.00 . A A . 74 THR C 1 1
6 4628 1 1 3 THR CA C 5.636 -3.828 -1.858 1.00 . A A . 74 THR CA 1 1
6 4629 1 1 3 THR CB C 5.878 -2.466 -1.182 1.00 . A A . 74 THR CB 1 1
6 4630 1 1 3 THR CG2 C 5.642 -1.326 -2.161 1.00 . A A . 74 THR CG2 1 1
6 4631 1 1 3 THR H H 6.685 -4.875 -0.347 1.00 . A A . 74 THR H 1 1
6 4632 1 1 3 THR HA H 4.595 -3.884 -2.144 1.00 . A A . 74 THR HA 1 1
6 4633 1 1 3 THR HB H 6.904 -2.426 -0.845 1.00 . A A . 74 THR HB 1 1
6 4634 1 1 3 THR HG1 H 5.488 -2.543 0.750 1.00 . A A . 74 THR HG1 1 1
6 4635 1 1 3 THR HG21 H 6.535 -1.163 -2.745 1.00 . A A . 74 THR HG21 1 1
6 4636 1 1 3 THR HG22 H 5.401 -0.426 -1.614 1.00 . A A . 74 THR HG22 1 1
6 4637 1 1 3 THR HG23 H 4.824 -1.579 -2.818 1.00 . A A . 74 THR HG23 1 1
6 4638 1 1 3 THR N N 5.911 -4.931 -0.946 1.00 . A A . 74 THR N 1 1
6 4639 1 1 3 THR O O 6.039 -3.631 -4.216 1.00 . A A . 74 THR O 1 1
6 4640 1 1 3 THR OG1 O 5.010 -2.318 -0.052 1.00 . A A . 74 THR OG1 1 1
6 4641 1 1 4 VAL C C 8.843 -3.139 -4.788 1.00 . A A . 75 VAL C 1 1
6 4642 1 1 4 VAL CA C 8.678 -4.463 -4.050 1.00 . A A . 75 VAL CA 1 1
6 4643 1 1 4 VAL CB C 8.204 -5.538 -5.046 1.00 . A A . 75 VAL CB 1 1
6 4644 1 1 4 VAL CG1 C 9.290 -5.833 -6.069 1.00 . A A . 75 VAL CG1 1 1
6 4645 1 1 4 VAL CG2 C 7.795 -6.804 -4.310 1.00 . A A . 75 VAL CG2 1 1
6 4646 1 1 4 VAL H H 8.058 -4.547 -2.028 1.00 . A A . 75 VAL H 1 1
6 4647 1 1 4 VAL HA H 9.636 -4.766 -3.654 1.00 . A A . 75 VAL HA 1 1
6 4648 1 1 4 VAL HB H 7.340 -5.157 -5.572 1.00 . A A . 75 VAL HB 1 1
6 4649 1 1 4 VAL HG11 H 10.257 -5.781 -5.592 1.00 . A A . 75 VAL HG11 1 1
6 4650 1 1 4 VAL HG12 H 9.142 -6.823 -6.476 1.00 . A A . 75 VAL HG12 1 1
6 4651 1 1 4 VAL HG13 H 9.243 -5.105 -6.865 1.00 . A A . 75 VAL HG13 1 1
6 4652 1 1 4 VAL HG21 H 8.378 -6.900 -3.406 1.00 . A A . 75 VAL HG21 1 1
6 4653 1 1 4 VAL HG22 H 6.746 -6.751 -4.058 1.00 . A A . 75 VAL HG22 1 1
6 4654 1 1 4 VAL HG23 H 7.970 -7.662 -4.944 1.00 . A A . 75 VAL HG23 1 1
6 4655 1 1 4 VAL N N 7.750 -4.330 -2.933 1.00 . A A . 75 VAL N 1 1
6 4656 1 1 4 VAL O O 8.549 -3.039 -5.979 1.00 . A A . 75 VAL O 1 1
6 4657 1 1 5 ILE C C 10.695 -0.087 -3.996 1.00 . A A . 76 ILE C 1 1
6 4658 1 1 5 ILE CA C 9.524 -0.807 -4.659 1.00 . A A . 76 ILE CA 1 1
6 4659 1 1 5 ILE CB C 8.263 0.068 -4.538 1.00 . A A . 76 ILE CB 1 1
6 4660 1 1 5 ILE CD1 C 5.795 0.188 -5.148 1.00 . A A . 76 ILE CD1 1 1
6 4661 1 1 5 ILE CG1 C 7.078 -0.609 -5.229 1.00 . A A . 76 ILE CG1 1 1
6 4662 1 1 5 ILE CG2 C 8.514 1.445 -5.133 1.00 . A A . 76 ILE CG2 1 1
6 4663 1 1 5 ILE H H 9.533 -2.267 -3.126 1.00 . A A . 76 ILE H 1 1
6 4664 1 1 5 ILE HA H 9.746 -0.941 -5.708 1.00 . A A . 76 ILE HA 1 1
6 4665 1 1 5 ILE HB H 8.037 0.191 -3.489 1.00 . A A . 76 ILE HB 1 1
6 4666 1 1 5 ILE HD11 H 4.962 -0.483 -5.005 1.00 . A A . 76 ILE HD11 1 1
6 4667 1 1 5 ILE HD12 H 5.850 0.876 -4.317 1.00 . A A . 76 ILE HD12 1 1
6 4668 1 1 5 ILE HD13 H 5.656 0.742 -6.065 1.00 . A A . 76 ILE HD13 1 1
6 4669 1 1 5 ILE HG12 H 7.312 -0.754 -6.271 1.00 . A A . 76 ILE HG12 1 1
6 4670 1 1 5 ILE HG13 H 6.901 -1.569 -4.766 1.00 . A A . 76 ILE HG13 1 1
6 4671 1 1 5 ILE HG21 H 7.621 2.045 -5.041 1.00 . A A . 76 ILE HG21 1 1
6 4672 1 1 5 ILE HG22 H 9.324 1.924 -4.602 1.00 . A A . 76 ILE HG22 1 1
6 4673 1 1 5 ILE HG23 H 8.776 1.345 -6.174 1.00 . A A . 76 ILE HG23 1 1
6 4674 1 1 5 ILE N N 9.318 -2.125 -4.072 1.00 . A A . 76 ILE N 1 1
6 4675 1 1 5 ILE O O 10.612 0.316 -2.835 1.00 . A A . 76 ILE O 1 1
6 4676 1 1 6 LEU C C 13.451 1.818 -5.198 1.00 . A A . 77 LEU C 1 1
6 4677 1 1 6 LEU CA C 12.970 0.744 -4.227 1.00 . A A . 77 LEU CA 1 1
6 4678 1 1 6 LEU CB C 14.088 -0.270 -3.977 1.00 . A A . 77 LEU CB 1 1
6 4679 1 1 6 LEU CD1 C 15.595 1.357 -2.809 1.00 . A A . 77 LEU CD1 1 1
6 4680 1 1 6 LEU CD2 C 14.133 -0.170 -1.473 1.00 . A A . 77 LEU CD2 1 1
6 4681 1 1 6 LEU CG C 14.957 -0.021 -2.744 1.00 . A A . 77 LEU CG 1 1
6 4682 1 1 6 LEU H H 11.789 -0.273 -5.658 1.00 . A A . 77 LEU H 1 1
6 4683 1 1 6 LEU HA H 12.706 1.214 -3.291 1.00 . A A . 77 LEU HA 1 1
6 4684 1 1 6 LEU HB2 H 13.633 -1.243 -3.871 1.00 . A A . 77 LEU HB2 1 1
6 4685 1 1 6 LEU HB3 H 14.734 -0.270 -4.843 1.00 . A A . 77 LEU HB3 1 1
6 4686 1 1 6 LEU HD11 H 16.411 1.410 -2.105 1.00 . A A . 77 LEU HD11 1 1
6 4687 1 1 6 LEU HD12 H 14.857 2.107 -2.562 1.00 . A A . 77 LEU HD12 1 1
6 4688 1 1 6 LEU HD13 H 15.966 1.535 -3.808 1.00 . A A . 77 LEU HD13 1 1
6 4689 1 1 6 LEU HD21 H 13.096 -0.321 -1.732 1.00 . A A . 77 LEU HD21 1 1
6 4690 1 1 6 LEU HD22 H 14.230 0.725 -0.876 1.00 . A A . 77 LEU HD22 1 1
6 4691 1 1 6 LEU HD23 H 14.492 -1.019 -0.909 1.00 . A A . 77 LEU HD23 1 1
6 4692 1 1 6 LEU HG H 15.750 -0.755 -2.717 1.00 . A A . 77 LEU HG 1 1
6 4693 1 1 6 LEU N N 11.783 0.071 -4.741 1.00 . A A . 77 LEU N 1 1
6 4694 1 1 6 LEU O O 13.812 1.522 -6.337 1.00 . A A . 77 LEU O 1 1
6 4695 1 1 7 ASP C C 14.775 5.136 -4.766 1.00 . A A . 78 ASP C 1 1
6 4696 1 1 7 ASP CA C 13.894 4.183 -5.566 1.00 . A A . 78 ASP CA 1 1
6 4697 1 1 7 ASP CB C 12.685 4.934 -6.127 1.00 . A A . 78 ASP CB 1 1
6 4698 1 1 7 ASP CG C 12.410 4.586 -7.577 1.00 . A A . 78 ASP CG 1 1
6 4699 1 1 7 ASP H H 13.154 3.237 -3.822 1.00 . A A . 78 ASP H 1 1
6 4700 1 1 7 ASP HA H 14.470 3.783 -6.387 1.00 . A A . 78 ASP HA 1 1
6 4701 1 1 7 ASP HB2 H 11.811 4.685 -5.544 1.00 . A A . 78 ASP HB2 1 1
6 4702 1 1 7 ASP HB3 H 12.868 5.997 -6.060 1.00 . A A . 78 ASP HB3 1 1
6 4703 1 1 7 ASP N N 13.454 3.065 -4.739 1.00 . A A . 78 ASP N 1 1
6 4704 1 1 7 ASP O O 14.287 6.094 -4.164 1.00 . A A . 78 ASP O 1 1
6 4705 1 1 7 ASP OD1 O 13.224 4.964 -8.444 1.00 . A A . 78 ASP OD1 1 1
6 4706 1 1 7 ASP OD2 O 11.377 3.935 -7.845 1.00 . A A . 78 ASP OD2 1 1
6 4707 1 1 8 THR C C 18.330 5.854 -4.811 1.00 . A A . 79 THR C 1 1
6 4708 1 1 8 THR CA C 17.027 5.700 -4.035 1.00 . A A . 79 THR CA 1 1
6 4709 1 1 8 THR CB C 17.337 5.115 -2.644 1.00 . A A . 79 THR CB 1 1
6 4710 1 1 8 THR CG2 C 16.106 5.160 -1.751 1.00 . A A . 79 THR CG2 1 1
6 4711 1 1 8 THR H H 16.405 4.091 -5.260 1.00 . A A . 79 THR H 1 1
6 4712 1 1 8 THR HA H 16.582 6.675 -3.900 1.00 . A A . 79 THR HA 1 1
6 4713 1 1 8 THR HB H 18.116 5.707 -2.187 1.00 . A A . 79 THR HB 1 1
6 4714 1 1 8 THR HG1 H 18.646 3.671 -2.343 1.00 . A A . 79 THR HG1 1 1
6 4715 1 1 8 THR HG21 H 15.302 4.612 -2.221 1.00 . A A . 79 THR HG21 1 1
6 4716 1 1 8 THR HG22 H 15.804 6.186 -1.605 1.00 . A A . 79 THR HG22 1 1
6 4717 1 1 8 THR HG23 H 16.337 4.712 -0.797 1.00 . A A . 79 THR HG23 1 1
6 4718 1 1 8 THR N N 16.077 4.868 -4.762 1.00 . A A . 79 THR N 1 1
6 4719 1 1 8 THR O O 18.587 5.119 -5.763 1.00 . A A . 79 THR O 1 1
6 4720 1 1 8 THR OG1 O 17.791 3.763 -2.772 1.00 . A A . 79 THR OG1 1 1
6 4721 1 1 9 SER C C 21.563 7.114 -4.038 1.00 . A A . 80 SER C 1 1
6 4722 1 1 9 SER CA C 20.427 7.067 -5.055 1.00 . A A . 80 SER CA 1 1
6 4723 1 1 9 SER CB C 20.371 8.382 -5.835 1.00 . A A . 80 SER CB 1 1
6 4724 1 1 9 SER H H 18.889 7.368 -3.630 1.00 . A A . 80 SER H 1 1
6 4725 1 1 9 SER HA H 20.609 6.256 -5.744 1.00 . A A . 80 SER HA 1 1
6 4726 1 1 9 SER HB2 H 19.901 9.139 -5.226 1.00 . A A . 80 SER HB2 1 1
6 4727 1 1 9 SER HB3 H 21.376 8.691 -6.086 1.00 . A A . 80 SER HB3 1 1
6 4728 1 1 9 SER HG H 20.228 8.114 -7.770 1.00 . A A . 80 SER HG 1 1
6 4729 1 1 9 SER N N 19.151 6.815 -4.396 1.00 . A A . 80 SER N 1 1
6 4730 1 1 9 SER O O 22.274 8.113 -3.932 1.00 . A A . 80 SER O 1 1
6 4731 1 1 9 SER OG O 19.627 8.233 -7.032 1.00 . A A . 80 SER OG 1 1
6 4732 1 1 10 GLU C C 23.478 4.590 -2.337 1.00 . A A . 81 GLU C 1 1
6 4733 1 1 10 GLU CA C 22.775 5.943 -2.283 1.00 . A A . 81 GLU CA 1 1
6 4734 1 1 10 GLU CB C 22.190 6.170 -0.887 1.00 . A A . 81 GLU CB 1 1
6 4735 1 1 10 GLU CD C 20.940 7.812 0.570 1.00 . A A . 81 GLU CD 1 1
6 4736 1 1 10 GLU CG C 21.928 7.632 -0.567 1.00 . A A . 81 GLU CG 1 1
6 4737 1 1 10 GLU H H 21.126 5.261 -3.423 1.00 . A A . 81 GLU H 1 1
6 4738 1 1 10 GLU HA H 23.497 6.719 -2.490 1.00 . A A . 81 GLU HA 1 1
6 4739 1 1 10 GLU HB2 H 21.257 5.632 -0.810 1.00 . A A . 81 GLU HB2 1 1
6 4740 1 1 10 GLU HB3 H 22.880 5.781 -0.153 1.00 . A A . 81 GLU HB3 1 1
6 4741 1 1 10 GLU HG2 H 22.861 8.099 -0.290 1.00 . A A . 81 GLU HG2 1 1
6 4742 1 1 10 GLU HG3 H 21.533 8.115 -1.448 1.00 . A A . 81 GLU HG3 1 1
6 4743 1 1 10 GLU N N 21.726 6.026 -3.292 1.00 . A A . 81 GLU N 1 1
6 4744 1 1 10 GLU O O 23.279 3.738 -1.471 1.00 . A A . 81 GLU O 1 1
6 4745 1 1 10 GLU OE1 O 21.110 7.147 1.614 1.00 . A A . 81 GLU OE1 1 1
6 4746 1 1 10 GLU OE2 O 19.998 8.616 0.416 1.00 . A A . 81 GLU OE2 1 1
6 4747 1 1 11 LEU C C 26.243 3.096 -2.607 1.00 . A A . 82 LEU C 1 1
6 4748 1 1 11 LEU CA C 25.032 3.148 -3.534 1.00 . A A . 82 LEU CA 1 1
6 4749 1 1 11 LEU CB C 25.482 2.992 -4.988 1.00 . A A . 82 LEU CB 1 1
6 4750 1 1 11 LEU CD1 C 24.467 0.722 -5.309 1.00 . A A . 82 LEU CD1 1 1
6 4751 1 1 11 LEU CD2 C 23.214 2.763 -6.029 1.00 . A A . 82 LEU CD2 1 1
6 4752 1 1 11 LEU CG C 24.587 2.128 -5.878 1.00 . A A . 82 LEU CG 1 1
6 4753 1 1 11 LEU H H 24.417 5.113 -4.023 1.00 . A A . 82 LEU H 1 1
6 4754 1 1 11 LEU HA H 24.366 2.337 -3.282 1.00 . A A . 82 LEU HA 1 1
6 4755 1 1 11 LEU HB2 H 25.532 3.977 -5.426 1.00 . A A . 82 LEU HB2 1 1
6 4756 1 1 11 LEU HB3 H 26.469 2.551 -4.982 1.00 . A A . 82 LEU HB3 1 1
6 4757 1 1 11 LEU HD11 H 23.812 0.736 -4.451 1.00 . A A . 82 LEU HD11 1 1
6 4758 1 1 11 LEU HD12 H 25.443 0.370 -5.011 1.00 . A A . 82 LEU HD12 1 1
6 4759 1 1 11 LEU HD13 H 24.060 0.063 -6.062 1.00 . A A . 82 LEU HD13 1 1
6 4760 1 1 11 LEU HD21 H 22.472 1.990 -6.162 1.00 . A A . 82 LEU HD21 1 1
6 4761 1 1 11 LEU HD22 H 23.213 3.415 -6.891 1.00 . A A . 82 LEU HD22 1 1
6 4762 1 1 11 LEU HD23 H 22.983 3.338 -5.144 1.00 . A A . 82 LEU HD23 1 1
6 4763 1 1 11 LEU HG H 25.033 2.052 -6.860 1.00 . A A . 82 LEU HG 1 1
6 4764 1 1 11 LEU N N 24.300 4.398 -3.363 1.00 . A A . 82 LEU N 1 1
6 4765 1 1 11 LEU O O 27.010 4.054 -2.516 1.00 . A A . 82 LEU O 1 1
6 4766 1 1 12 VAL C C 28.627 0.943 -1.636 1.00 . A A . 83 VAL C 1 1
6 4767 1 1 12 VAL CA C 27.527 1.790 -1.005 1.00 . A A . 83 VAL CA 1 1
6 4768 1 1 12 VAL CB C 27.075 1.126 0.309 1.00 . A A . 83 VAL CB 1 1
6 4769 1 1 12 VAL CG1 C 25.926 1.903 0.932 1.00 . A A . 83 VAL CG1 1 1
6 4770 1 1 12 VAL CG2 C 26.680 -0.323 0.065 1.00 . A A . 83 VAL CG2 1 1
6 4771 1 1 12 VAL H H 25.764 1.240 -2.037 1.00 . A A . 83 VAL H 1 1
6 4772 1 1 12 VAL HA H 27.928 2.766 -0.771 1.00 . A A . 83 VAL HA 1 1
6 4773 1 1 12 VAL HB H 27.905 1.139 1.000 1.00 . A A . 83 VAL HB 1 1
6 4774 1 1 12 VAL HG11 H 25.478 1.315 1.720 1.00 . A A . 83 VAL HG11 1 1
6 4775 1 1 12 VAL HG12 H 26.298 2.831 1.342 1.00 . A A . 83 VAL HG12 1 1
6 4776 1 1 12 VAL HG13 H 25.183 2.115 0.177 1.00 . A A . 83 VAL HG13 1 1
6 4777 1 1 12 VAL HG21 H 25.802 -0.560 0.647 1.00 . A A . 83 VAL HG21 1 1
6 4778 1 1 12 VAL HG22 H 26.466 -0.465 -0.983 1.00 . A A . 83 VAL HG22 1 1
6 4779 1 1 12 VAL HG23 H 27.492 -0.972 0.359 1.00 . A A . 83 VAL HG23 1 1
6 4780 1 1 12 VAL N N 26.409 1.969 -1.922 1.00 . A A . 83 VAL N 1 1
6 4781 1 1 12 VAL O O 28.356 -0.091 -2.248 1.00 . A A . 83 VAL O 1 1
6 4782 1 1 13 THR C C 31.474 -0.438 -1.106 1.00 . A A . 84 THR C 1 1
6 4783 1 1 13 THR CA C 31.012 0.673 -2.043 1.00 . A A . 84 THR CA 1 1
6 4784 1 1 13 THR CB C 32.192 1.623 -2.315 1.00 . A A . 84 THR CB 1 1
6 4785 1 1 13 THR CG2 C 33.276 0.922 -3.121 1.00 . A A . 84 THR CG2 1 1
6 4786 1 1 13 THR H H 30.022 2.220 -0.988 1.00 . A A . 84 THR H 1 1
6 4787 1 1 13 THR HA H 30.704 0.235 -2.981 1.00 . A A . 84 THR HA 1 1
6 4788 1 1 13 THR HB H 32.612 1.933 -1.368 1.00 . A A . 84 THR HB 1 1
6 4789 1 1 13 THR HG1 H 31.494 2.532 -3.919 1.00 . A A . 84 THR HG1 1 1
6 4790 1 1 13 THR HG21 H 33.988 1.652 -3.476 1.00 . A A . 84 THR HG21 1 1
6 4791 1 1 13 THR HG22 H 32.828 0.416 -3.963 1.00 . A A . 84 THR HG22 1 1
6 4792 1 1 13 THR HG23 H 33.781 0.202 -2.495 1.00 . A A . 84 THR HG23 1 1
6 4793 1 1 13 THR N N 29.871 1.388 -1.485 1.00 . A A . 84 THR N 1 1
6 4794 1 1 13 THR O O 31.833 -0.185 0.044 1.00 . A A . 84 THR O 1 1
6 4795 1 1 13 THR OG1 O 31.736 2.781 -3.024 1.00 . A A . 84 THR OG1 1 1
6 4796 1 1 14 VAL C C 32.686 -3.803 -1.656 1.00 . A A . 85 VAL C 1 1
6 4797 1 1 14 VAL CA C 31.882 -2.820 -0.813 1.00 . A A . 85 VAL CA 1 1
6 4798 1 1 14 VAL CB C 30.673 -3.553 -0.203 1.00 . A A . 85 VAL CB 1 1
6 4799 1 1 14 VAL CG1 C 29.675 -3.932 -1.287 1.00 . A A . 85 VAL CG1 1 1
6 4800 1 1 14 VAL CG2 C 31.129 -4.783 0.566 1.00 . A A . 85 VAL CG2 1 1
6 4801 1 1 14 VAL H H 31.165 -1.808 -2.528 1.00 . A A . 85 VAL H 1 1
6 4802 1 1 14 VAL HA H 32.503 -2.460 -0.005 1.00 . A A . 85 VAL HA 1 1
6 4803 1 1 14 VAL HB H 30.182 -2.884 0.488 1.00 . A A . 85 VAL HB 1 1
6 4804 1 1 14 VAL HG11 H 30.093 -4.716 -1.902 1.00 . A A . 85 VAL HG11 1 1
6 4805 1 1 14 VAL HG12 H 28.760 -4.281 -0.830 1.00 . A A . 85 VAL HG12 1 1
6 4806 1 1 14 VAL HG13 H 29.466 -3.068 -1.901 1.00 . A A . 85 VAL HG13 1 1
6 4807 1 1 14 VAL HG21 H 30.367 -5.067 1.277 1.00 . A A . 85 VAL HG21 1 1
6 4808 1 1 14 VAL HG22 H 31.298 -5.596 -0.123 1.00 . A A . 85 VAL HG22 1 1
6 4809 1 1 14 VAL HG23 H 32.046 -4.560 1.093 1.00 . A A . 85 VAL HG23 1 1
6 4810 1 1 14 VAL N N 31.462 -1.670 -1.605 1.00 . A A . 85 VAL N 1 1
6 4811 1 1 14 VAL O O 32.289 -4.156 -2.766 1.00 . A A . 85 VAL O 1 1
6 4812 1 1 15 VAL C C 34.668 -6.551 -1.144 1.00 . A A . 86 VAL C 1 1
6 4813 1 1 15 VAL CA C 34.683 -5.186 -1.822 1.00 . A A . 86 VAL CA 1 1
6 4814 1 1 15 VAL CB C 36.134 -4.676 -1.894 1.00 . A A . 86 VAL CB 1 1
6 4815 1 1 15 VAL CG1 C 36.594 -4.181 -0.531 1.00 . A A . 86 VAL CG1 1 1
6 4816 1 1 15 VAL CG2 C 37.058 -5.768 -2.412 1.00 . A A . 86 VAL CG2 1 1
6 4817 1 1 15 VAL H H 34.086 -3.923 -0.232 1.00 . A A . 86 VAL H 1 1
6 4818 1 1 15 VAL HA H 34.310 -5.292 -2.831 1.00 . A A . 86 VAL HA 1 1
6 4819 1 1 15 VAL HB H 36.169 -3.846 -2.584 1.00 . A A . 86 VAL HB 1 1
6 4820 1 1 15 VAL HG11 H 36.301 -3.149 -0.407 1.00 . A A . 86 VAL HG11 1 1
6 4821 1 1 15 VAL HG12 H 36.139 -4.781 0.244 1.00 . A A . 86 VAL HG12 1 1
6 4822 1 1 15 VAL HG13 H 37.669 -4.261 -0.463 1.00 . A A . 86 VAL HG13 1 1
6 4823 1 1 15 VAL HG21 H 37.733 -5.351 -3.145 1.00 . A A . 86 VAL HG21 1 1
6 4824 1 1 15 VAL HG22 H 37.625 -6.179 -1.590 1.00 . A A . 86 VAL HG22 1 1
6 4825 1 1 15 VAL HG23 H 36.469 -6.550 -2.870 1.00 . A A . 86 VAL HG23 1 1
6 4826 1 1 15 VAL N N 33.821 -4.242 -1.121 1.00 . A A . 86 VAL N 1 1
6 4827 1 1 15 VAL O O 34.813 -6.653 0.074 1.00 . A A . 86 VAL O 1 1
6 4828 1 1 16 ALA C C 35.842 -9.396 -0.940 1.00 . A A . 87 ALA C 1 1
6 4829 1 1 16 ALA CA C 34.462 -8.960 -1.419 1.00 . A A . 87 ALA CA 1 1
6 4830 1 1 16 ALA CB C 33.942 -9.921 -2.478 1.00 . A A . 87 ALA CB 1 1
6 4831 1 1 16 ALA H H 34.382 -7.456 -2.904 1.00 . A A . 87 ALA H 1 1
6 4832 1 1 16 ALA HA H 33.777 -8.982 -0.582 1.00 . A A . 87 ALA HA 1 1
6 4833 1 1 16 ALA HB1 H 34.775 -10.401 -2.969 1.00 . A A . 87 ALA HB1 1 1
6 4834 1 1 16 ALA HB2 H 33.320 -10.670 -2.010 1.00 . A A . 87 ALA HB2 1 1
6 4835 1 1 16 ALA HB3 H 33.360 -9.374 -3.205 1.00 . A A . 87 ALA HB3 1 1
6 4836 1 1 16 ALA N N 34.492 -7.600 -1.941 1.00 . A A . 87 ALA N 1 1
6 4837 1 1 16 ALA O O 36.859 -9.034 -1.532 1.00 . A A . 87 ALA O 1 1
6 4838 1 1 17 LEU C C 37.389 -12.102 0.282 1.00 . A A . 88 LEU C 1 1
6 4839 1 1 17 LEU CA C 37.128 -10.658 0.698 1.00 . A A . 88 LEU CA 1 1
6 4840 1 1 17 LEU CB C 37.103 -10.551 2.224 1.00 . A A . 88 LEU CB 1 1
6 4841 1 1 17 LEU CD1 C 36.228 -9.446 4.296 1.00 . A A . 88 LEU CD1 1 1
6 4842 1 1 17 LEU CD2 C 37.293 -8.067 2.501 1.00 . A A . 88 LEU CD2 1 1
6 4843 1 1 17 LEU CG C 36.446 -9.295 2.798 1.00 . A A . 88 LEU CG 1 1
6 4844 1 1 17 LEU H H 35.028 -10.429 0.567 1.00 . A A . 88 LEU H 1 1
6 4845 1 1 17 LEU HA H 37.923 -10.036 0.314 1.00 . A A . 88 LEU HA 1 1
6 4846 1 1 17 LEU HB2 H 36.570 -11.407 2.606 1.00 . A A . 88 LEU HB2 1 1
6 4847 1 1 17 LEU HB3 H 38.126 -10.579 2.572 1.00 . A A . 88 LEU HB3 1 1
6 4848 1 1 17 LEU HD11 H 36.401 -8.497 4.781 1.00 . A A . 88 LEU HD11 1 1
6 4849 1 1 17 LEU HD12 H 36.914 -10.181 4.687 1.00 . A A . 88 LEU HD12 1 1
6 4850 1 1 17 LEU HD13 H 35.212 -9.765 4.481 1.00 . A A . 88 LEU HD13 1 1
6 4851 1 1 17 LEU HD21 H 36.651 -7.246 2.219 1.00 . A A . 88 LEU HD21 1 1
6 4852 1 1 17 LEU HD22 H 37.974 -8.286 1.692 1.00 . A A . 88 LEU HD22 1 1
6 4853 1 1 17 LEU HD23 H 37.857 -7.797 3.382 1.00 . A A . 88 LEU HD23 1 1
6 4854 1 1 17 LEU HG H 35.480 -9.158 2.332 1.00 . A A . 88 LEU HG 1 1
6 4855 1 1 17 LEU N N 35.871 -10.173 0.138 1.00 . A A . 88 LEU N 1 1
6 4856 1 1 17 LEU O O 38.528 -12.568 0.299 1.00 . A A . 88 LEU O 1 1
6 4857 1 1 18 VAL C C 35.486 -14.500 -1.667 1.00 . A A . 89 VAL C 1 1
6 4858 1 1 18 VAL CA C 36.439 -14.196 -0.518 1.00 . A A . 89 VAL CA 1 1
6 4859 1 1 18 VAL CB C 36.148 -15.163 0.646 1.00 . A A . 89 VAL CB 1 1
6 4860 1 1 18 VAL CG1 C 37.306 -15.176 1.632 1.00 . A A . 89 VAL CG1 1 1
6 4861 1 1 18 VAL CG2 C 34.849 -14.784 1.341 1.00 . A A . 89 VAL CG2 1 1
6 4862 1 1 18 VAL H H 35.443 -12.379 -0.086 1.00 . A A . 89 VAL H 1 1
6 4863 1 1 18 VAL HA H 37.453 -14.361 -0.851 1.00 . A A . 89 VAL HA 1 1
6 4864 1 1 18 VAL HB H 36.037 -16.158 0.241 1.00 . A A . 89 VAL HB 1 1
6 4865 1 1 18 VAL HG11 H 37.251 -14.301 2.262 1.00 . A A . 89 VAL HG11 1 1
6 4866 1 1 18 VAL HG12 H 37.249 -16.065 2.243 1.00 . A A . 89 VAL HG12 1 1
6 4867 1 1 18 VAL HG13 H 38.240 -15.170 1.090 1.00 . A A . 89 VAL HG13 1 1
6 4868 1 1 18 VAL HG21 H 34.279 -14.124 0.705 1.00 . A A . 89 VAL HG21 1 1
6 4869 1 1 18 VAL HG22 H 34.275 -15.676 1.541 1.00 . A A . 89 VAL HG22 1 1
6 4870 1 1 18 VAL HG23 H 35.071 -14.283 2.272 1.00 . A A . 89 VAL HG23 1 1
6 4871 1 1 18 VAL N N 36.325 -12.805 -0.093 1.00 . A A . 89 VAL N 1 1
6 4872 1 1 18 VAL O O 34.482 -13.811 -1.856 1.00 . A A . 89 VAL O 1 1
6 4873 1 1 19 LYS C C 33.525 -16.132 -3.135 1.00 . A A . 90 LYS C 1 1
6 4874 1 1 19 LYS CA C 34.975 -15.935 -3.566 1.00 . A A . 90 LYS CA 1 1
6 4875 1 1 19 LYS CB C 35.513 -17.226 -4.189 1.00 . A A . 90 LYS CB 1 1
6 4876 1 1 19 LYS CD C 36.063 -17.422 -6.632 1.00 . A A . 90 LYS CD 1 1
6 4877 1 1 19 LYS CE C 37.189 -17.991 -7.481 1.00 . A A . 90 LYS CE 1 1
6 4878 1 1 19 LYS CG C 36.560 -16.991 -5.263 1.00 . A A . 90 LYS CG 1 1
6 4879 1 1 19 LYS H H 36.616 -16.048 -2.233 1.00 . A A . 90 LYS H 1 1
6 4880 1 1 19 LYS HA H 35.015 -15.146 -4.301 1.00 . A A . 90 LYS HA 1 1
6 4881 1 1 19 LYS HB2 H 35.954 -17.830 -3.411 1.00 . A A . 90 LYS HB2 1 1
6 4882 1 1 19 LYS HB3 H 34.689 -17.767 -4.631 1.00 . A A . 90 LYS HB3 1 1
6 4883 1 1 19 LYS HD2 H 35.304 -18.181 -6.507 1.00 . A A . 90 LYS HD2 1 1
6 4884 1 1 19 LYS HD3 H 35.639 -16.566 -7.138 1.00 . A A . 90 LYS HD3 1 1
6 4885 1 1 19 LYS HE2 H 37.227 -17.449 -8.415 1.00 . A A . 90 LYS HE2 1 1
6 4886 1 1 19 LYS HE3 H 38.121 -17.862 -6.952 1.00 . A A . 90 LYS HE3 1 1
6 4887 1 1 19 LYS HG2 H 36.801 -15.939 -5.295 1.00 . A A . 90 LYS HG2 1 1
6 4888 1 1 19 LYS HG3 H 37.448 -17.558 -5.017 1.00 . A A . 90 LYS HG3 1 1
6 4889 1 1 19 LYS HZ1 H 37.760 -19.996 -7.346 1.00 . A A . 90 LYS HZ1 1 1
6 4890 1 1 19 LYS HZ2 H 36.984 -19.600 -8.797 1.00 . A A . 90 LYS HZ2 1 1
6 4891 1 1 19 LYS HZ3 H 36.084 -19.760 -7.375 1.00 . A A . 90 LYS HZ3 1 1
6 4892 1 1 19 LYS N N 35.804 -15.538 -2.434 1.00 . A A . 90 LYS N 1 1
6 4893 1 1 19 LYS NZ N 36.991 -19.438 -7.770 1.00 . A A . 90 LYS NZ 1 1
6 4894 1 1 19 LYS O O 33.176 -17.155 -2.544 1.00 . A A . 90 LYS O 1 1
6 4895 1 1 20 LEU C C 30.398 -14.714 -4.229 1.00 . A A . 91 LEU C 1 1
6 4896 1 1 20 LEU CA C 31.270 -15.214 -3.083 1.00 . A A . 91 LEU CA 1 1
6 4897 1 1 20 LEU CB C 31.001 -14.389 -1.824 1.00 . A A . 91 LEU CB 1 1
6 4898 1 1 20 LEU CD1 C 28.944 -15.372 -0.782 1.00 . A A . 91 LEU CD1 1 1
6 4899 1 1 20 LEU CD2 C 29.380 -12.915 -0.605 1.00 . A A . 91 LEU CD2 1 1
6 4900 1 1 20 LEU CG C 29.530 -14.153 -1.477 1.00 . A A . 91 LEU CG 1 1
6 4901 1 1 20 LEU H H 33.021 -14.359 -3.908 1.00 . A A . 91 LEU H 1 1
6 4902 1 1 20 LEU HA H 31.026 -16.248 -2.885 1.00 . A A . 91 LEU HA 1 1
6 4903 1 1 20 LEU HB2 H 31.459 -14.898 -0.989 1.00 . A A . 91 LEU HB2 1 1
6 4904 1 1 20 LEU HB3 H 31.470 -13.424 -1.955 1.00 . A A . 91 LEU HB3 1 1
6 4905 1 1 20 LEU HD11 H 28.331 -15.924 -1.479 1.00 . A A . 91 LEU HD11 1 1
6 4906 1 1 20 LEU HD12 H 28.340 -15.053 0.055 1.00 . A A . 91 LEU HD12 1 1
6 4907 1 1 20 LEU HD13 H 29.745 -16.003 -0.427 1.00 . A A . 91 LEU HD13 1 1
6 4908 1 1 20 LEU HD21 H 30.285 -12.763 -0.038 1.00 . A A . 91 LEU HD21 1 1
6 4909 1 1 20 LEU HD22 H 28.548 -13.051 0.070 1.00 . A A . 91 LEU HD22 1 1
6 4910 1 1 20 LEU HD23 H 29.197 -12.054 -1.232 1.00 . A A . 91 LEU HD23 1 1
6 4911 1 1 20 LEU HG H 28.974 -13.990 -2.390 1.00 . A A . 91 LEU HG 1 1
6 4912 1 1 20 LEU N N 32.684 -15.148 -3.436 1.00 . A A . 91 LEU N 1 1
6 4913 1 1 20 LEU O O 30.761 -13.773 -4.935 1.00 . A A . 91 LEU O 1 1
6 4914 1 1 21 HIS C C 27.225 -14.047 -4.928 1.00 . A A . 92 HIS C 1 1
6 4915 1 1 21 HIS CA C 28.317 -14.967 -5.468 1.00 . A A . 92 HIS CA 1 1
6 4916 1 1 21 HIS CB C 27.689 -16.209 -6.098 1.00 . A A . 92 HIS CB 1 1
6 4917 1 1 21 HIS CD2 C 29.984 -17.173 -6.829 1.00 . A A . 92 HIS CD2 1 1
6 4918 1 1 21 HIS CE1 C 29.306 -18.338 -8.558 1.00 . A A . 92 HIS CE1 1 1
6 4919 1 1 21 HIS CG C 28.645 -17.006 -6.932 1.00 . A A . 92 HIS CG 1 1
6 4920 1 1 21 HIS H H 29.010 -16.092 -3.813 1.00 . A A . 92 HIS H 1 1
6 4921 1 1 21 HIS HA H 28.877 -14.436 -6.222 1.00 . A A . 92 HIS HA 1 1
6 4922 1 1 21 HIS HB2 H 27.317 -16.853 -5.314 1.00 . A A . 92 HIS HB2 1 1
6 4923 1 1 21 HIS HB3 H 26.866 -15.908 -6.730 1.00 . A A . 92 HIS HB3 1 1
6 4924 1 1 21 HIS HD1 H 27.334 -17.831 -8.361 1.00 . A A . 92 HIS HD1 1 1
6 4925 1 1 21 HIS HD2 H 30.629 -16.734 -6.081 1.00 . A A . 92 HIS HD2 1 1
6 4926 1 1 21 HIS HE1 H 29.300 -18.982 -9.424 1.00 . A A . 92 HIS HE1 1 1
6 4927 1 1 21 HIS N N 29.244 -15.349 -4.408 1.00 . A A . 92 HIS N 1 1
6 4928 1 1 21 HIS ND1 N 28.251 -17.748 -8.026 1.00 . A A . 92 HIS ND1 1 1
6 4929 1 1 21 HIS NE2 N 30.370 -18.005 -7.851 1.00 . A A . 92 HIS NE2 1 1
6 4930 1 1 21 HIS O O 26.307 -14.494 -4.239 1.00 . A A . 92 HIS O 1 1
6 4931 1 1 22 THR C C 25.504 -11.273 -5.952 1.00 . A A . 93 THR C 1 1
6 4932 1 1 22 THR CA C 26.355 -11.779 -4.793 1.00 . A A . 93 THR CA 1 1
6 4933 1 1 22 THR CB C 27.038 -10.580 -4.110 1.00 . A A . 93 THR CB 1 1
6 4934 1 1 22 THR CG2 C 27.866 -9.787 -5.112 1.00 . A A . 93 THR CG2 1 1
6 4935 1 1 22 THR H H 28.085 -12.466 -5.798 1.00 . A A . 93 THR H 1 1
6 4936 1 1 22 THR HA H 25.711 -12.258 -4.069 1.00 . A A . 93 THR HA 1 1
6 4937 1 1 22 THR HB H 27.696 -10.951 -3.338 1.00 . A A . 93 THR HB 1 1
6 4938 1 1 22 THR HG1 H 25.481 -10.246 -2.947 1.00 . A A . 93 THR HG1 1 1
6 4939 1 1 22 THR HG21 H 28.082 -10.406 -5.969 1.00 . A A . 93 THR HG21 1 1
6 4940 1 1 22 THR HG22 H 28.791 -9.477 -4.649 1.00 . A A . 93 THR HG22 1 1
6 4941 1 1 22 THR HG23 H 27.311 -8.916 -5.427 1.00 . A A . 93 THR HG23 1 1
6 4942 1 1 22 THR N N 27.331 -12.761 -5.246 1.00 . A A . 93 THR N 1 1
6 4943 1 1 22 THR O O 25.975 -11.182 -7.086 1.00 . A A . 93 THR O 1 1
6 4944 1 1 22 THR OG1 O 26.054 -9.726 -3.516 1.00 . A A . 93 THR OG1 1 1
6 4945 1 1 23 ASP C C 23.006 -8.972 -6.441 1.00 . A A . 94 ASP C 1 1
6 4946 1 1 23 ASP CA C 23.336 -10.442 -6.680 1.00 . A A . 94 ASP CA 1 1
6 4947 1 1 23 ASP CB C 22.050 -11.271 -6.692 1.00 . A A . 94 ASP CB 1 1
6 4948 1 1 23 ASP CG C 21.164 -10.949 -7.879 1.00 . A A . 94 ASP CG 1 1
6 4949 1 1 23 ASP H H 23.934 -11.036 -4.739 1.00 . A A . 94 ASP H 1 1
6 4950 1 1 23 ASP HA H 23.822 -10.538 -7.639 1.00 . A A . 94 ASP HA 1 1
6 4951 1 1 23 ASP HB2 H 22.305 -12.319 -6.731 1.00 . A A . 94 ASP HB2 1 1
6 4952 1 1 23 ASP HB3 H 21.494 -11.074 -5.787 1.00 . A A . 94 ASP HB3 1 1
6 4953 1 1 23 ASP N N 24.251 -10.943 -5.661 1.00 . A A . 94 ASP N 1 1
6 4954 1 1 23 ASP O O 22.040 -8.646 -5.753 1.00 . A A . 94 ASP O 1 1
6 4955 1 1 23 ASP OD1 O 21.565 -10.104 -8.707 1.00 . A A . 94 ASP OD1 1 1
6 4956 1 1 23 ASP OD2 O 20.069 -11.540 -7.980 1.00 . A A . 94 ASP OD2 1 1
6 4957 1 1 24 ALA C C 23.645 -5.950 -8.216 1.00 . A A . 95 ALA C 1 1
6 4958 1 1 24 ALA CA C 23.612 -6.654 -6.863 1.00 . A A . 95 ALA CA 1 1
6 4959 1 1 24 ALA CB C 24.663 -6.064 -5.934 1.00 . A A . 95 ALA CB 1 1
6 4960 1 1 24 ALA H H 24.572 -8.410 -7.550 1.00 . A A . 95 ALA H 1 1
6 4961 1 1 24 ALA HA H 22.642 -6.501 -6.413 1.00 . A A . 95 ALA HA 1 1
6 4962 1 1 24 ALA HB1 H 24.177 -5.482 -5.165 1.00 . A A . 95 ALA HB1 1 1
6 4963 1 1 24 ALA HB2 H 25.227 -6.864 -5.478 1.00 . A A . 95 ALA HB2 1 1
6 4964 1 1 24 ALA HB3 H 25.328 -5.430 -6.499 1.00 . A A . 95 ALA HB3 1 1
6 4965 1 1 24 ALA N N 23.818 -8.089 -7.014 1.00 . A A . 95 ALA N 1 1
6 4966 1 1 24 ALA O O 24.688 -5.887 -8.869 1.00 . A A . 95 ALA O 1 1
6 4967 1 1 25 LEU C C 22.688 -3.236 -9.738 1.00 . A A . 96 LEU C 1 1
6 4968 1 1 25 LEU CA C 22.395 -4.724 -9.907 1.00 . A A . 96 LEU CA 1 1
6 4969 1 1 25 LEU CB C 21.002 -4.917 -10.507 1.00 . A A . 96 LEU CB 1 1
6 4970 1 1 25 LEU CD1 C 21.653 -4.705 -12.918 1.00 . A A . 96 LEU CD1 1 1
6 4971 1 1 25 LEU CD2 C 21.573 -6.961 -11.842 1.00 . A A . 96 LEU CD2 1 1
6 4972 1 1 25 LEU CG C 20.949 -5.573 -11.887 1.00 . A A . 96 LEU CG 1 1
6 4973 1 1 25 LEU H H 21.701 -5.506 -8.068 1.00 . A A . 96 LEU H 1 1
6 4974 1 1 25 LEU HA H 23.129 -5.148 -10.577 1.00 . A A . 96 LEU HA 1 1
6 4975 1 1 25 LEU HB2 H 20.432 -5.532 -9.826 1.00 . A A . 96 LEU HB2 1 1
6 4976 1 1 25 LEU HB3 H 20.538 -3.944 -10.584 1.00 . A A . 96 LEU HB3 1 1
6 4977 1 1 25 LEU HD11 H 22.666 -4.513 -12.597 1.00 . A A . 96 LEU HD11 1 1
6 4978 1 1 25 LEU HD12 H 21.125 -3.768 -13.019 1.00 . A A . 96 LEU HD12 1 1
6 4979 1 1 25 LEU HD13 H 21.666 -5.215 -13.870 1.00 . A A . 96 LEU HD13 1 1
6 4980 1 1 25 LEU HD21 H 21.372 -7.475 -12.769 1.00 . A A . 96 LEU HD21 1 1
6 4981 1 1 25 LEU HD22 H 21.147 -7.519 -11.021 1.00 . A A . 96 LEU HD22 1 1
6 4982 1 1 25 LEU HD23 H 22.639 -6.872 -11.701 1.00 . A A . 96 LEU HD23 1 1
6 4983 1 1 25 LEU HG H 19.916 -5.679 -12.189 1.00 . A A . 96 LEU HG 1 1
6 4984 1 1 25 LEU N N 22.498 -5.423 -8.631 1.00 . A A . 96 LEU N 1 1
6 4985 1 1 25 LEU O O 22.026 -2.548 -8.960 1.00 . A A . 96 LEU O 1 1
6 4986 1 1 26 HIS C C 22.838 -0.440 -10.601 1.00 . A A . 97 HIS C 1 1
6 4987 1 1 26 HIS CA C 24.056 -1.338 -10.407 1.00 . A A . 97 HIS CA 1 1
6 4988 1 1 26 HIS CB C 25.112 -1.021 -11.466 1.00 . A A . 97 HIS CB 1 1
6 4989 1 1 26 HIS CD2 C 26.810 0.089 -9.849 1.00 . A A . 97 HIS CD2 1 1
6 4990 1 1 26 HIS CE1 C 28.652 -0.748 -10.693 1.00 . A A . 97 HIS CE1 1 1
6 4991 1 1 26 HIS CG C 26.458 -0.698 -10.893 1.00 . A A . 97 HIS CG 1 1
6 4992 1 1 26 HIS H H 24.169 -3.344 -11.076 1.00 . A A . 97 HIS H 1 1
6 4993 1 1 26 HIS HA H 24.474 -1.152 -9.429 1.00 . A A . 97 HIS HA 1 1
6 4994 1 1 26 HIS HB2 H 25.227 -1.874 -12.119 1.00 . A A . 97 HIS HB2 1 1
6 4995 1 1 26 HIS HB3 H 24.786 -0.170 -12.048 1.00 . A A . 97 HIS HB3 1 1
6 4996 1 1 26 HIS HD1 H 27.712 -1.814 -12.166 1.00 . A A . 97 HIS HD1 1 1
6 4997 1 1 26 HIS HD2 H 26.139 0.650 -9.214 1.00 . A A . 97 HIS HD2 1 1
6 4998 1 1 26 HIS HE1 H 29.694 -0.979 -10.862 1.00 . A A . 97 HIS HE1 1 1
6 4999 1 1 26 HIS N N 23.679 -2.745 -10.474 1.00 . A A . 97 HIS N 1 1
6 5000 1 1 26 HIS ND1 N 27.635 -1.206 -11.401 1.00 . A A . 97 HIS ND1 1 1
6 5001 1 1 26 HIS NE2 N 28.179 0.040 -9.746 1.00 . A A . 97 HIS NE2 1 1
6 5002 1 1 26 HIS O O 22.101 -0.580 -11.576 1.00 . A A . 97 HIS O 1 1
6 5003 1 1 27 ALA C C 21.903 2.703 -10.429 1.00 . A A . 98 ALA C 1 1
6 5004 1 1 27 ALA CA C 21.508 1.405 -9.735 1.00 . A A . 98 ALA CA 1 1
6 5005 1 1 27 ALA CB C 20.974 1.690 -8.340 1.00 . A A . 98 ALA CB 1 1
6 5006 1 1 27 ALA H H 23.259 0.546 -8.913 1.00 . A A . 98 ALA H 1 1
6 5007 1 1 27 ALA HA H 20.722 0.929 -10.304 1.00 . A A . 98 ALA HA 1 1
6 5008 1 1 27 ALA HB1 H 21.354 2.641 -7.997 1.00 . A A . 98 ALA HB1 1 1
6 5009 1 1 27 ALA HB2 H 19.894 1.723 -8.368 1.00 . A A . 98 ALA HB2 1 1
6 5010 1 1 27 ALA HB3 H 21.294 0.910 -7.665 1.00 . A A . 98 ALA HB3 1 1
6 5011 1 1 27 ALA N N 22.635 0.482 -9.666 1.00 . A A . 98 ALA N 1 1
6 5012 1 1 27 ALA O O 21.185 3.199 -11.298 1.00 . A A . 98 ALA O 1 1
6 5013 1 1 28 THR C C 24.263 4.237 -11.938 1.00 . A A . 99 THR C 1 1
6 5014 1 1 28 THR CA C 23.539 4.496 -10.621 1.00 . A A . 99 THR CA 1 1
6 5015 1 1 28 THR CB C 24.492 5.230 -9.660 1.00 . A A . 99 THR CB 1 1
6 5016 1 1 28 THR CG2 C 23.725 6.206 -8.780 1.00 . A A . 99 THR CG2 1 1
6 5017 1 1 28 THR H H 23.577 2.810 -9.342 1.00 . A A . 99 THR H 1 1
6 5018 1 1 28 THR HA H 22.687 5.134 -10.809 1.00 . A A . 99 THR HA 1 1
6 5019 1 1 28 THR HB H 25.212 5.785 -10.245 1.00 . A A . 99 THR HB 1 1
6 5020 1 1 28 THR HG1 H 26.125 4.312 -9.043 1.00 . A A . 99 THR HG1 1 1
6 5021 1 1 28 THR HG21 H 23.713 7.178 -9.246 1.00 . A A . 99 THR HG21 1 1
6 5022 1 1 28 THR HG22 H 24.207 6.275 -7.815 1.00 . A A . 99 THR HG22 1 1
6 5023 1 1 28 THR HG23 H 22.713 5.855 -8.651 1.00 . A A . 99 THR HG23 1 1
6 5024 1 1 28 THR N N 23.049 3.253 -10.039 1.00 . A A . 99 THR N 1 1
6 5025 1 1 28 THR O O 24.241 5.072 -12.843 1.00 . A A . 99 THR O 1 1
6 5026 1 1 28 THR OG1 O 25.186 4.283 -8.840 1.00 . A A . 99 THR OG1 1 1
6 5027 1 1 29 ARG C C 24.922 1.589 -13.993 1.00 . A A . 100 ARG C 1 1
6 5028 1 1 29 ARG CA C 25.636 2.711 -13.245 1.00 . A A . 100 ARG CA 1 1
6 5029 1 1 29 ARG CB C 27.059 2.277 -12.891 1.00 . A A . 100 ARG CB 1 1
6 5030 1 1 29 ARG CD C 28.651 3.212 -14.596 1.00 . A A . 100 ARG CD 1 1
6 5031 1 1 29 ARG CG C 28.108 3.337 -13.181 1.00 . A A . 100 ARG CG 1 1
6 5032 1 1 29 ARG CZ C 30.008 4.525 -16.171 1.00 . A A . 100 ARG CZ 1 1
6 5033 1 1 29 ARG H H 24.885 2.454 -11.282 1.00 . A A . 100 ARG H 1 1
6 5034 1 1 29 ARG HA H 25.682 3.581 -13.882 1.00 . A A . 100 ARG HA 1 1
6 5035 1 1 29 ARG HB2 H 27.101 2.041 -11.838 1.00 . A A . 100 ARG HB2 1 1
6 5036 1 1 29 ARG HB3 H 27.305 1.393 -13.460 1.00 . A A . 100 ARG HB3 1 1
6 5037 1 1 29 ARG HD2 H 29.217 2.295 -14.671 1.00 . A A . 100 ARG HD2 1 1
6 5038 1 1 29 ARG HD3 H 27.820 3.180 -15.284 1.00 . A A . 100 ARG HD3 1 1
6 5039 1 1 29 ARG HE H 29.747 4.972 -14.244 1.00 . A A . 100 ARG HE 1 1
6 5040 1 1 29 ARG HG2 H 27.662 4.315 -13.064 1.00 . A A . 100 ARG HG2 1 1
6 5041 1 1 29 ARG HG3 H 28.923 3.226 -12.481 1.00 . A A . 100 ARG HG3 1 1
6 5042 1 1 29 ARG HH11 H 29.127 2.891 -16.966 1.00 . A A . 100 ARG HH11 1 1
6 5043 1 1 29 ARG HH12 H 30.084 3.825 -18.065 1.00 . A A . 100 ARG HH12 1 1
6 5044 1 1 29 ARG HH21 H 31.012 6.211 -15.682 1.00 . A A . 100 ARG HH21 1 1
6 5045 1 1 29 ARG HH22 H 31.158 5.713 -17.334 1.00 . A A . 100 ARG HH22 1 1
6 5046 1 1 29 ARG N N 24.904 3.078 -12.038 1.00 . A A . 100 ARG N 1 1
6 5047 1 1 29 ARG NE N 29.518 4.332 -14.951 1.00 . A A . 100 ARG NE 1 1
6 5048 1 1 29 ARG NH1 N 29.717 3.677 -17.148 1.00 . A A . 100 ARG NH1 1 1
6 5049 1 1 29 ARG NH2 N 30.790 5.569 -16.416 1.00 . A A . 100 ARG NH2 1 1
6 5050 1 1 29 ARG O O 23.850 1.141 -13.585 1.00 . A A . 100 ARG O 1 1
6 5051 1 1 30 ASP C C 25.865 -1.147 -15.920 1.00 . A A . 101 ASP C 1 1
6 5052 1 1 30 ASP CA C 24.946 0.070 -15.895 1.00 . A A . 101 ASP CA 1 1
6 5053 1 1 30 ASP CB C 24.687 0.559 -17.321 1.00 . A A . 101 ASP CB 1 1
6 5054 1 1 30 ASP CG C 23.314 1.182 -17.478 1.00 . A A . 101 ASP CG 1 1
6 5055 1 1 30 ASP H H 26.377 1.537 -15.363 1.00 . A A . 101 ASP H 1 1
6 5056 1 1 30 ASP HA H 24.006 -0.214 -15.445 1.00 . A A . 101 ASP HA 1 1
6 5057 1 1 30 ASP HB2 H 25.430 1.299 -17.581 1.00 . A A . 101 ASP HB2 1 1
6 5058 1 1 30 ASP HB3 H 24.764 -0.277 -18.000 1.00 . A A . 101 ASP HB3 1 1
6 5059 1 1 30 ASP N N 25.524 1.140 -15.089 1.00 . A A . 101 ASP N 1 1
6 5060 1 1 30 ASP O O 26.608 -1.355 -16.878 1.00 . A A . 101 ASP O 1 1
6 5061 1 1 30 ASP OD1 O 22.320 0.535 -17.089 1.00 . A A . 101 ASP OD1 1 1
6 5062 1 1 30 ASP OD2 O 23.234 2.318 -17.991 1.00 . A A . 101 ASP OD2 1 1
6 5063 1 1 31 GLU C C 26.135 -4.063 -13.652 1.00 . A A . 102 GLU C 1 1
6 5064 1 1 31 GLU CA C 26.637 -3.143 -14.761 1.00 . A A . 102 GLU CA 1 1
6 5065 1 1 31 GLU CB C 28.094 -2.760 -14.499 1.00 . A A . 102 GLU CB 1 1
6 5066 1 1 31 GLU CD C 30.511 -2.994 -15.199 1.00 . A A . 102 GLU CD 1 1
6 5067 1 1 31 GLU CG C 29.069 -3.351 -15.504 1.00 . A A . 102 GLU CG 1 1
6 5068 1 1 31 GLU H H 25.194 -1.730 -14.128 1.00 . A A . 102 GLU H 1 1
6 5069 1 1 31 GLU HA H 26.576 -3.668 -15.703 1.00 . A A . 102 GLU HA 1 1
6 5070 1 1 31 GLU HB2 H 28.183 -1.684 -14.533 1.00 . A A . 102 GLU HB2 1 1
6 5071 1 1 31 GLU HB3 H 28.373 -3.105 -13.514 1.00 . A A . 102 GLU HB3 1 1
6 5072 1 1 31 GLU HG2 H 28.971 -4.426 -15.492 1.00 . A A . 102 GLU HG2 1 1
6 5073 1 1 31 GLU HG3 H 28.822 -2.979 -16.488 1.00 . A A . 102 GLU HG3 1 1
6 5074 1 1 31 GLU N N 25.808 -1.948 -14.860 1.00 . A A . 102 GLU N 1 1
6 5075 1 1 31 GLU O O 26.345 -3.819 -12.464 1.00 . A A . 102 GLU O 1 1
6 5076 1 1 31 GLU OE1 O 30.760 -2.391 -14.135 1.00 . A A . 102 GLU OE1 1 1
6 5077 1 1 31 GLU OE2 O 31.389 -3.318 -16.025 1.00 . A A . 102 GLU OE2 1 1
6 5078 1 1 32 PRO C C 25.995 -6.943 -12.418 1.00 . A A . 103 PRO C 1 1
6 5079 1 1 32 PRO CA C 24.905 -6.128 -13.103 1.00 . A A . 103 PRO CA 1 1
6 5080 1 1 32 PRO CB C 24.041 -7.028 -13.988 1.00 . A A . 103 PRO CB 1 1
6 5081 1 1 32 PRO CD C 25.163 -5.503 -15.447 1.00 . A A . 103 PRO CD 1 1
6 5082 1 1 32 PRO CG C 24.636 -6.909 -15.348 1.00 . A A . 103 PRO CG 1 1
6 5083 1 1 32 PRO HA H 24.286 -5.654 -12.355 1.00 . A A . 103 PRO HA 1 1
6 5084 1 1 32 PRO HB2 H 24.086 -8.046 -13.625 1.00 . A A . 103 PRO HB2 1 1
6 5085 1 1 32 PRO HB3 H 23.019 -6.681 -13.972 1.00 . A A . 103 PRO HB3 1 1
6 5086 1 1 32 PRO HD2 H 26.061 -5.478 -16.046 1.00 . A A . 103 PRO HD2 1 1
6 5087 1 1 32 PRO HD3 H 24.412 -4.848 -15.863 1.00 . A A . 103 PRO HD3 1 1
6 5088 1 1 32 PRO HG2 H 25.440 -7.620 -15.461 1.00 . A A . 103 PRO HG2 1 1
6 5089 1 1 32 PRO HG3 H 23.876 -7.077 -16.097 1.00 . A A . 103 PRO HG3 1 1
6 5090 1 1 32 PRO N N 25.452 -5.149 -14.048 1.00 . A A . 103 PRO N 1 1
6 5091 1 1 32 PRO O O 27.090 -7.114 -12.956 1.00 . A A . 103 PRO O 1 1
6 5092 1 1 33 VAL C C 26.035 -9.578 -10.049 1.00 . A A . 104 VAL C 1 1
6 5093 1 1 33 VAL CA C 26.645 -8.244 -10.466 1.00 . A A . 104 VAL CA 1 1
6 5094 1 1 33 VAL CB C 27.127 -7.497 -9.207 1.00 . A A . 104 VAL CB 1 1
6 5095 1 1 33 VAL CG1 C 28.284 -8.240 -8.556 1.00 . A A . 104 VAL CG1 1 1
6 5096 1 1 33 VAL CG2 C 27.528 -6.072 -9.556 1.00 . A A . 104 VAL CG2 1 1
6 5097 1 1 33 VAL H H 24.803 -7.275 -10.848 1.00 . A A . 104 VAL H 1 1
6 5098 1 1 33 VAL HA H 27.501 -8.432 -11.097 1.00 . A A . 104 VAL HA 1 1
6 5099 1 1 33 VAL HB H 26.311 -7.458 -8.503 1.00 . A A . 104 VAL HB 1 1
6 5100 1 1 33 VAL HG11 H 29.197 -8.027 -9.092 1.00 . A A . 104 VAL HG11 1 1
6 5101 1 1 33 VAL HG12 H 28.384 -7.921 -7.529 1.00 . A A . 104 VAL HG12 1 1
6 5102 1 1 33 VAL HG13 H 28.090 -9.303 -8.585 1.00 . A A . 104 VAL HG13 1 1
6 5103 1 1 33 VAL HG21 H 26.678 -5.550 -9.970 1.00 . A A . 104 VAL HG21 1 1
6 5104 1 1 33 VAL HG22 H 27.862 -5.565 -8.663 1.00 . A A . 104 VAL HG22 1 1
6 5105 1 1 33 VAL HG23 H 28.328 -6.089 -10.282 1.00 . A A . 104 VAL HG23 1 1
6 5106 1 1 33 VAL N N 25.691 -7.445 -11.225 1.00 . A A . 104 VAL N 1 1
6 5107 1 1 33 VAL O O 25.032 -9.618 -9.338 1.00 . A A . 104 VAL O 1 1
6 5108 1 1 34 ALA C C 27.205 -12.776 -9.356 1.00 . A A . 105 ALA C 1 1
6 5109 1 1 34 ALA CA C 26.170 -12.005 -10.168 1.00 . A A . 105 ALA CA 1 1
6 5110 1 1 34 ALA CB C 25.818 -12.767 -11.437 1.00 . A A . 105 ALA CB 1 1
6 5111 1 1 34 ALA H H 27.446 -10.572 -11.059 1.00 . A A . 105 ALA H 1 1
6 5112 1 1 34 ALA HA H 25.270 -11.901 -9.579 1.00 . A A . 105 ALA HA 1 1
6 5113 1 1 34 ALA HB1 H 26.692 -13.287 -11.798 1.00 . A A . 105 ALA HB1 1 1
6 5114 1 1 34 ALA HB2 H 25.036 -13.482 -11.222 1.00 . A A . 105 ALA HB2 1 1
6 5115 1 1 34 ALA HB3 H 25.474 -12.073 -12.189 1.00 . A A . 105 ALA HB3 1 1
6 5116 1 1 34 ALA N N 26.650 -10.669 -10.496 1.00 . A A . 105 ALA N 1 1
6 5117 1 1 34 ALA O O 26.873 -13.733 -8.655 1.00 . A A . 105 ALA O 1 1
6 5118 1 1 35 PHE C C 30.745 -12.074 -8.590 1.00 . A A . 106 PHE C 1 1
6 5119 1 1 35 PHE CA C 29.546 -13.007 -8.732 1.00 . A A . 106 PHE CA 1 1
6 5120 1 1 35 PHE CB C 29.966 -14.292 -9.449 1.00 . A A . 106 PHE CB 1 1
6 5121 1 1 35 PHE CD1 C 29.863 -13.843 -11.916 1.00 . A A . 106 PHE CD1 1 1
6 5122 1 1 35 PHE CD2 C 32.006 -14.025 -10.887 1.00 . A A . 106 PHE CD2 1 1
6 5123 1 1 35 PHE CE1 C 30.465 -13.618 -13.139 1.00 . A A . 106 PHE CE1 1 1
6 5124 1 1 35 PHE CE2 C 32.614 -13.799 -12.107 1.00 . A A . 106 PHE CE2 1 1
6 5125 1 1 35 PHE CG C 30.625 -14.048 -10.777 1.00 . A A . 106 PHE CG 1 1
6 5126 1 1 35 PHE CZ C 31.843 -13.597 -13.235 1.00 . A A . 106 PHE CZ 1 1
6 5127 1 1 35 PHE H H 28.664 -11.587 -10.030 1.00 . A A . 106 PHE H 1 1
6 5128 1 1 35 PHE HA H 29.183 -13.259 -7.746 1.00 . A A . 106 PHE HA 1 1
6 5129 1 1 35 PHE HB2 H 30.665 -14.832 -8.827 1.00 . A A . 106 PHE HB2 1 1
6 5130 1 1 35 PHE HB3 H 29.094 -14.904 -9.617 1.00 . A A . 106 PHE HB3 1 1
6 5131 1 1 35 PHE HD1 H 28.784 -13.859 -11.841 1.00 . A A . 106 PHE HD1 1 1
6 5132 1 1 35 PHE HD2 H 32.611 -14.184 -10.005 1.00 . A A . 106 PHE HD2 1 1
6 5133 1 1 35 PHE HE1 H 29.859 -13.461 -14.018 1.00 . A A . 106 PHE HE1 1 1
6 5134 1 1 35 PHE HE2 H 33.691 -13.785 -12.179 1.00 . A A . 106 PHE HE2 1 1
6 5135 1 1 35 PHE HZ H 32.316 -13.421 -14.189 1.00 . A A . 106 PHE HZ 1 1
6 5136 1 1 35 PHE N N 28.461 -12.355 -9.455 1.00 . A A . 106 PHE N 1 1
6 5137 1 1 35 PHE O O 31.210 -11.491 -9.569 1.00 . A A . 106 PHE O 1 1
6 5138 1 1 36 VAL C C 33.584 -11.890 -6.617 1.00 . A A . 107 VAL C 1 1
6 5139 1 1 36 VAL CA C 32.385 -11.077 -7.093 1.00 . A A . 107 VAL CA 1 1
6 5140 1 1 36 VAL CB C 32.048 -10.011 -6.034 1.00 . A A . 107 VAL CB 1 1
6 5141 1 1 36 VAL CG1 C 31.420 -8.789 -6.687 1.00 . A A . 107 VAL CG1 1 1
6 5142 1 1 36 VAL CG2 C 31.126 -10.590 -4.972 1.00 . A A . 107 VAL CG2 1 1
6 5143 1 1 36 VAL H H 30.827 -12.430 -6.624 1.00 . A A . 107 VAL H 1 1
6 5144 1 1 36 VAL HA H 32.647 -10.571 -8.012 1.00 . A A . 107 VAL HA 1 1
6 5145 1 1 36 VAL HB H 32.966 -9.704 -5.556 1.00 . A A . 107 VAL HB 1 1
6 5146 1 1 36 VAL HG11 H 31.027 -9.060 -7.656 1.00 . A A . 107 VAL HG11 1 1
6 5147 1 1 36 VAL HG12 H 30.620 -8.418 -6.063 1.00 . A A . 107 VAL HG12 1 1
6 5148 1 1 36 VAL HG13 H 32.170 -8.020 -6.806 1.00 . A A . 107 VAL HG13 1 1
6 5149 1 1 36 VAL HG21 H 30.938 -9.846 -4.213 1.00 . A A . 107 VAL HG21 1 1
6 5150 1 1 36 VAL HG22 H 30.192 -10.884 -5.427 1.00 . A A . 107 VAL HG22 1 1
6 5151 1 1 36 VAL HG23 H 31.593 -11.453 -4.520 1.00 . A A . 107 VAL HG23 1 1
6 5152 1 1 36 VAL N N 31.240 -11.939 -7.364 1.00 . A A . 107 VAL N 1 1
6 5153 1 1 36 VAL O O 33.435 -13.014 -6.136 1.00 . A A . 107 VAL O 1 1
6 5154 1 1 37 LEU C C 36.646 -11.256 -5.162 1.00 . A A . 108 LEU C 1 1
6 5155 1 1 37 LEU CA C 36.000 -11.984 -6.338 1.00 . A A . 108 LEU CA 1 1
6 5156 1 1 37 LEU CB C 36.984 -12.063 -7.506 1.00 . A A . 108 LEU CB 1 1
6 5157 1 1 37 LEU CD1 C 37.331 -14.511 -7.914 1.00 . A A . 108 LEU CD1 1 1
6 5158 1 1 37 LEU CD2 C 35.295 -13.372 -8.816 1.00 . A A . 108 LEU CD2 1 1
6 5159 1 1 37 LEU CG C 36.772 -13.218 -8.485 1.00 . A A . 108 LEU CG 1 1
6 5160 1 1 37 LEU H H 34.829 -10.417 -7.144 1.00 . A A . 108 LEU H 1 1
6 5161 1 1 37 LEU HA H 35.741 -12.986 -6.027 1.00 . A A . 108 LEU HA 1 1
6 5162 1 1 37 LEU HB2 H 36.912 -11.140 -8.061 1.00 . A A . 108 LEU HB2 1 1
6 5163 1 1 37 LEU HB3 H 37.979 -12.156 -7.094 1.00 . A A . 108 LEU HB3 1 1
6 5164 1 1 37 LEU HD11 H 38.397 -14.414 -7.778 1.00 . A A . 108 LEU HD11 1 1
6 5165 1 1 37 LEU HD12 H 37.128 -15.323 -8.597 1.00 . A A . 108 LEU HD12 1 1
6 5166 1 1 37 LEU HD13 H 36.862 -14.716 -6.963 1.00 . A A . 108 LEU HD13 1 1
6 5167 1 1 37 LEU HD21 H 34.864 -12.400 -9.001 1.00 . A A . 108 LEU HD21 1 1
6 5168 1 1 37 LEU HD22 H 34.787 -13.839 -7.984 1.00 . A A . 108 LEU HD22 1 1
6 5169 1 1 37 LEU HD23 H 35.186 -13.989 -9.696 1.00 . A A . 108 LEU HD23 1 1
6 5170 1 1 37 LEU HG H 37.301 -13.004 -9.404 1.00 . A A . 108 LEU HG 1 1
6 5171 1 1 37 LEU N N 34.773 -11.314 -6.754 1.00 . A A . 108 LEU N 1 1
6 5172 1 1 37 LEU O O 36.345 -10.098 -4.877 1.00 . A A . 108 LEU O 1 1
6 5173 1 1 38 PRO C C 39.258 -10.305 -3.711 1.00 . A A . 109 PRO C 1 1
6 5174 1 1 38 PRO CA C 38.265 -11.391 -3.309 1.00 . A A . 109 PRO CA 1 1
6 5175 1 1 38 PRO CB C 39.002 -12.598 -2.725 1.00 . A A . 109 PRO CB 1 1
6 5176 1 1 38 PRO CD C 37.964 -13.338 -4.747 1.00 . A A . 109 PRO CD 1 1
6 5177 1 1 38 PRO CG C 39.172 -13.531 -3.874 1.00 . A A . 109 PRO CG 1 1
6 5178 1 1 38 PRO HA H 37.578 -10.996 -2.576 1.00 . A A . 109 PRO HA 1 1
6 5179 1 1 38 PRO HB2 H 39.955 -12.283 -2.326 1.00 . A A . 109 PRO HB2 1 1
6 5180 1 1 38 PRO HB3 H 38.406 -13.043 -1.941 1.00 . A A . 109 PRO HB3 1 1
6 5181 1 1 38 PRO HD2 H 38.227 -13.458 -5.788 1.00 . A A . 109 PRO HD2 1 1
6 5182 1 1 38 PRO HD3 H 37.183 -14.032 -4.471 1.00 . A A . 109 PRO HD3 1 1
6 5183 1 1 38 PRO HG2 H 40.071 -13.284 -4.417 1.00 . A A . 109 PRO HG2 1 1
6 5184 1 1 38 PRO HG3 H 39.216 -14.550 -3.516 1.00 . A A . 109 PRO HG3 1 1
6 5185 1 1 38 PRO N N 37.556 -11.952 -4.463 1.00 . A A . 109 PRO N 1 1
6 5186 1 1 38 PRO O O 40.442 -10.575 -3.910 1.00 . A A . 109 PRO O 1 1
6 5187 1 1 39 GLY C C 38.923 -6.970 -5.104 1.00 . A A . 110 GLY C 1 1
6 5188 1 1 39 GLY CA C 39.626 -7.967 -4.205 1.00 . A A . 110 GLY CA 1 1
6 5189 1 1 39 GLY H H 37.815 -8.919 -3.657 1.00 . A A . 110 GLY H 1 1
6 5190 1 1 39 GLY HA2 H 39.955 -7.460 -3.310 1.00 . A A . 110 GLY HA2 1 1
6 5191 1 1 39 GLY HA3 H 40.489 -8.355 -4.725 1.00 . A A . 110 GLY HA3 1 1
6 5192 1 1 39 GLY N N 38.767 -9.074 -3.828 1.00 . A A . 110 GLY N 1 1
6 5193 1 1 39 GLY O O 39.463 -5.905 -5.407 1.00 . A A . 110 GLY O 1 1
6 5194 1 1 40 THR C C 35.936 -5.615 -5.611 1.00 . A A . 111 THR C 1 1
6 5195 1 1 40 THR CA C 36.937 -6.442 -6.410 1.00 . A A . 111 THR CA 1 1
6 5196 1 1 40 THR CB C 36.180 -7.249 -7.481 1.00 . A A . 111 THR CB 1 1
6 5197 1 1 40 THR CG2 C 35.319 -6.335 -8.339 1.00 . A A . 111 THR CG2 1 1
6 5198 1 1 40 THR H H 37.336 -8.174 -5.262 1.00 . A A . 111 THR H 1 1
6 5199 1 1 40 THR HA H 37.622 -5.774 -6.910 1.00 . A A . 111 THR HA 1 1
6 5200 1 1 40 THR HB H 35.538 -7.963 -6.985 1.00 . A A . 111 THR HB 1 1
6 5201 1 1 40 THR HG1 H 37.482 -7.352 -8.958 1.00 . A A . 111 THR HG1 1 1
6 5202 1 1 40 THR HG21 H 34.611 -5.814 -7.711 1.00 . A A . 111 THR HG21 1 1
6 5203 1 1 40 THR HG22 H 34.785 -6.926 -9.069 1.00 . A A . 111 THR HG22 1 1
6 5204 1 1 40 THR HG23 H 35.948 -5.618 -8.845 1.00 . A A . 111 THR HG23 1 1
6 5205 1 1 40 THR N N 37.713 -7.313 -5.537 1.00 . A A . 111 THR N 1 1
6 5206 1 1 40 THR O O 35.242 -6.137 -4.738 1.00 . A A . 111 THR O 1 1
6 5207 1 1 40 THR OG1 O 37.110 -7.954 -8.310 1.00 . A A . 111 THR OG1 1 1
6 5208 1 1 41 ALA C C 33.657 -3.246 -6.021 1.00 . A A . 112 ALA C 1 1
6 5209 1 1 41 ALA CA C 34.946 -3.425 -5.227 1.00 . A A . 112 ALA CA 1 1
6 5210 1 1 41 ALA CB C 35.610 -2.078 -4.981 1.00 . A A . 112 ALA CB 1 1
6 5211 1 1 41 ALA H H 36.445 -3.966 -6.620 1.00 . A A . 112 ALA H 1 1
6 5212 1 1 41 ALA HA H 34.709 -3.862 -4.268 1.00 . A A . 112 ALA HA 1 1
6 5213 1 1 41 ALA HB1 H 36.672 -2.163 -5.157 1.00 . A A . 112 ALA HB1 1 1
6 5214 1 1 41 ALA HB2 H 35.191 -1.344 -5.655 1.00 . A A . 112 ALA HB2 1 1
6 5215 1 1 41 ALA HB3 H 35.435 -1.772 -3.962 1.00 . A A . 112 ALA HB3 1 1
6 5216 1 1 41 ALA N N 35.866 -4.323 -5.915 1.00 . A A . 112 ALA N 1 1
6 5217 1 1 41 ALA O O 33.664 -2.681 -7.115 1.00 . A A . 112 ALA O 1 1
6 5218 1 1 42 PHE C C 30.291 -2.783 -5.291 1.00 . A A . 113 PHE C 1 1
6 5219 1 1 42 PHE CA C 31.255 -3.624 -6.122 1.00 . A A . 113 PHE CA 1 1
6 5220 1 1 42 PHE CB C 30.663 -5.015 -6.357 1.00 . A A . 113 PHE CB 1 1
6 5221 1 1 42 PHE CD1 C 31.579 -6.472 -4.531 1.00 . A A . 113 PHE CD1 1 1
6 5222 1 1 42 PHE CD2 C 29.261 -5.916 -4.482 1.00 . A A . 113 PHE CD2 1 1
6 5223 1 1 42 PHE CE1 C 31.430 -7.211 -3.373 1.00 . A A . 113 PHE CE1 1 1
6 5224 1 1 42 PHE CE2 C 29.106 -6.654 -3.323 1.00 . A A . 113 PHE CE2 1 1
6 5225 1 1 42 PHE CG C 30.498 -5.817 -5.098 1.00 . A A . 113 PHE CG 1 1
6 5226 1 1 42 PHE CZ C 30.192 -7.301 -2.767 1.00 . A A . 113 PHE CZ 1 1
6 5227 1 1 42 PHE H H 32.611 -4.170 -4.591 1.00 . A A . 113 PHE H 1 1
6 5228 1 1 42 PHE HA H 31.405 -3.140 -7.075 1.00 . A A . 113 PHE HA 1 1
6 5229 1 1 42 PHE HB2 H 29.691 -4.913 -6.815 1.00 . A A . 113 PHE HB2 1 1
6 5230 1 1 42 PHE HB3 H 31.313 -5.566 -7.021 1.00 . A A . 113 PHE HB3 1 1
6 5231 1 1 42 PHE HD1 H 32.548 -6.401 -5.002 1.00 . A A . 113 PHE HD1 1 1
6 5232 1 1 42 PHE HD2 H 28.410 -5.410 -4.916 1.00 . A A . 113 PHE HD2 1 1
6 5233 1 1 42 PHE HE1 H 32.281 -7.715 -2.940 1.00 . A A . 113 PHE HE1 1 1
6 5234 1 1 42 PHE HE2 H 28.136 -6.722 -2.853 1.00 . A A . 113 PHE HE2 1 1
6 5235 1 1 42 PHE HZ H 30.072 -7.878 -1.863 1.00 . A A . 113 PHE HZ 1 1
6 5236 1 1 42 PHE N N 32.552 -3.730 -5.465 1.00 . A A . 113 PHE N 1 1
6 5237 1 1 42 PHE O O 30.209 -2.936 -4.071 1.00 . A A . 113 PHE O 1 1
6 5238 1 1 43 ARG C C 27.254 -1.722 -5.133 1.00 . A A . 114 ARG C 1 1
6 5239 1 1 43 ARG CA C 28.606 -1.027 -5.282 1.00 . A A . 114 ARG CA 1 1
6 5240 1 1 43 ARG CB C 28.435 0.282 -6.055 1.00 . A A . 114 ARG CB 1 1
6 5241 1 1 43 ARG CD C 29.621 2.312 -6.942 1.00 . A A . 114 ARG CD 1 1
6 5242 1 1 43 ARG CG C 29.737 0.832 -6.615 1.00 . A A . 114 ARG CG 1 1
6 5243 1 1 43 ARG CZ C 30.581 3.938 -8.516 1.00 . A A . 114 ARG CZ 1 1
6 5244 1 1 43 ARG H H 29.673 -1.819 -6.929 1.00 . A A . 114 ARG H 1 1
6 5245 1 1 43 ARG HA H 28.993 -0.807 -4.299 1.00 . A A . 114 ARG HA 1 1
6 5246 1 1 43 ARG HB2 H 27.757 0.114 -6.879 1.00 . A A . 114 ARG HB2 1 1
6 5247 1 1 43 ARG HB3 H 28.011 1.023 -5.395 1.00 . A A . 114 ARG HB3 1 1
6 5248 1 1 43 ARG HD2 H 28.603 2.524 -7.232 1.00 . A A . 114 ARG HD2 1 1
6 5249 1 1 43 ARG HD3 H 29.870 2.882 -6.060 1.00 . A A . 114 ARG HD3 1 1
6 5250 1 1 43 ARG HE H 31.093 2.013 -8.412 1.00 . A A . 114 ARG HE 1 1
6 5251 1 1 43 ARG HG2 H 30.519 0.697 -5.882 1.00 . A A . 114 ARG HG2 1 1
6 5252 1 1 43 ARG HG3 H 29.988 0.291 -7.516 1.00 . A A . 114 ARG HG3 1 1
6 5253 1 1 43 ARG HH11 H 29.178 4.687 -7.271 1.00 . A A . 114 ARG HH11 1 1
6 5254 1 1 43 ARG HH12 H 29.862 5.823 -8.386 1.00 . A A . 114 ARG HH12 1 1
6 5255 1 1 43 ARG HH21 H 32.003 3.499 -9.885 1.00 . A A . 114 ARG HH21 1 1
6 5256 1 1 43 ARG HH22 H 31.469 5.145 -9.873 1.00 . A A . 114 ARG HH22 1 1
6 5257 1 1 43 ARG N N 29.563 -1.894 -5.958 1.00 . A A . 114 ARG N 1 1
6 5258 1 1 43 ARG NE N 30.514 2.704 -8.028 1.00 . A A . 114 ARG NE 1 1
6 5259 1 1 43 ARG NH1 N 29.810 4.894 -8.017 1.00 . A A . 114 ARG NH1 1 1
6 5260 1 1 43 ARG NH2 N 31.420 4.217 -9.506 1.00 . A A . 114 ARG NH2 1 1
6 5261 1 1 43 ARG O O 26.739 -2.310 -6.083 1.00 . A A . 114 ARG O 1 1
6 5262 1 1 44 VAL C C 24.472 -1.311 -2.915 1.00 . A A . 115 VAL C 1 1
6 5263 1 1 44 VAL CA C 25.396 -2.269 -3.659 1.00 . A A . 115 VAL CA 1 1
6 5264 1 1 44 VAL CB C 25.557 -3.557 -2.829 1.00 . A A . 115 VAL CB 1 1
6 5265 1 1 44 VAL CG1 C 26.311 -4.613 -3.623 1.00 . A A . 115 VAL CG1 1 1
6 5266 1 1 44 VAL CG2 C 26.265 -3.259 -1.516 1.00 . A A . 115 VAL CG2 1 1
6 5267 1 1 44 VAL H H 27.147 -1.166 -3.215 1.00 . A A . 115 VAL H 1 1
6 5268 1 1 44 VAL HA H 24.943 -2.529 -4.605 1.00 . A A . 115 VAL HA 1 1
6 5269 1 1 44 VAL HB H 24.573 -3.942 -2.604 1.00 . A A . 115 VAL HB 1 1
6 5270 1 1 44 VAL HG11 H 26.455 -4.267 -4.636 1.00 . A A . 115 VAL HG11 1 1
6 5271 1 1 44 VAL HG12 H 27.271 -4.793 -3.163 1.00 . A A . 115 VAL HG12 1 1
6 5272 1 1 44 VAL HG13 H 25.741 -5.530 -3.634 1.00 . A A . 115 VAL HG13 1 1
6 5273 1 1 44 VAL HG21 H 25.558 -2.849 -0.811 1.00 . A A . 115 VAL HG21 1 1
6 5274 1 1 44 VAL HG22 H 26.683 -4.172 -1.118 1.00 . A A . 115 VAL HG22 1 1
6 5275 1 1 44 VAL HG23 H 27.058 -2.545 -1.687 1.00 . A A . 115 VAL HG23 1 1
6 5276 1 1 44 VAL N N 26.686 -1.649 -3.933 1.00 . A A . 115 VAL N 1 1
6 5277 1 1 44 VAL O O 24.858 -0.188 -2.590 1.00 . A A . 115 VAL O 1 1
6 5278 1 1 45 SER C C 22.588 -0.874 -0.456 1.00 . A A . 116 SER C 1 1
6 5279 1 1 45 SER CA C 22.269 -0.943 -1.946 1.00 . A A . 116 SER CA 1 1
6 5280 1 1 45 SER CB C 20.863 -1.506 -2.154 1.00 . A A . 116 SER CB 1 1
6 5281 1 1 45 SER H H 23.002 -2.666 -2.935 1.00 . A A . 116 SER H 1 1
6 5282 1 1 45 SER HA H 22.314 0.054 -2.360 1.00 . A A . 116 SER HA 1 1
6 5283 1 1 45 SER HB2 H 20.538 -1.999 -1.250 1.00 . A A . 116 SER HB2 1 1
6 5284 1 1 45 SER HB3 H 20.185 -0.697 -2.385 1.00 . A A . 116 SER HB3 1 1
6 5285 1 1 45 SER HG H 19.943 -2.763 -3.341 1.00 . A A . 116 SER HG 1 1
6 5286 1 1 45 SER N N 23.251 -1.762 -2.649 1.00 . A A . 116 SER N 1 1
6 5287 1 1 45 SER O O 23.122 -1.820 0.120 1.00 . A A . 116 SER O 1 1
6 5288 1 1 45 SER OG O 20.839 -2.441 -3.219 1.00 . A A . 116 SER OG 1 1
6 5289 1 1 46 ALA C C 21.966 -0.723 2.399 1.00 . A A . 117 ALA C 1 1
6 5290 1 1 46 ALA CA C 22.503 0.449 1.585 1.00 . A A . 117 ALA CA 1 1
6 5291 1 1 46 ALA CB C 21.877 1.753 2.056 1.00 . A A . 117 ALA CB 1 1
6 5292 1 1 46 ALA H H 21.831 0.974 -0.353 1.00 . A A . 117 ALA H 1 1
6 5293 1 1 46 ALA HA H 23.571 0.516 1.731 1.00 . A A . 117 ALA HA 1 1
6 5294 1 1 46 ALA HB1 H 22.262 2.003 3.033 1.00 . A A . 117 ALA HB1 1 1
6 5295 1 1 46 ALA HB2 H 22.122 2.541 1.359 1.00 . A A . 117 ALA HB2 1 1
6 5296 1 1 46 ALA HB3 H 20.805 1.639 2.110 1.00 . A A . 117 ALA HB3 1 1
6 5297 1 1 46 ALA N N 22.255 0.255 0.161 1.00 . A A . 117 ALA N 1 1
6 5298 1 1 46 ALA O O 22.555 -1.114 3.407 1.00 . A A . 117 ALA O 1 1
6 5299 1 1 47 GLY C C 20.919 -3.717 2.329 1.00 . A A . 118 GLY C 1 1
6 5300 1 1 47 GLY CA C 20.244 -2.401 2.659 1.00 . A A . 118 GLY CA 1 1
6 5301 1 1 47 GLY H H 20.416 -0.926 1.149 1.00 . A A . 118 GLY H 1 1
6 5302 1 1 47 GLY HA2 H 20.318 -2.227 3.722 1.00 . A A . 118 GLY HA2 1 1
6 5303 1 1 47 GLY HA3 H 19.201 -2.466 2.386 1.00 . A A . 118 GLY HA3 1 1
6 5304 1 1 47 GLY N N 20.842 -1.280 1.958 1.00 . A A . 118 GLY N 1 1
6 5305 1 1 47 GLY O O 20.908 -4.648 3.135 1.00 . A A . 118 GLY O 1 1
6 5306 1 1 48 VAL C C 23.527 -5.174 1.416 1.00 . A A . 119 VAL C 1 1
6 5307 1 1 48 VAL CA C 22.189 -5.011 0.704 1.00 . A A . 119 VAL CA 1 1
6 5308 1 1 48 VAL CB C 22.425 -5.006 -0.818 1.00 . A A . 119 VAL CB 1 1
6 5309 1 1 48 VAL CG1 C 23.163 -6.265 -1.248 1.00 . A A . 119 VAL CG1 1 1
6 5310 1 1 48 VAL CG2 C 21.105 -4.872 -1.561 1.00 . A A . 119 VAL CG2 1 1
6 5311 1 1 48 VAL H H 21.481 -3.023 0.540 1.00 . A A . 119 VAL H 1 1
6 5312 1 1 48 VAL HA H 21.558 -5.854 0.946 1.00 . A A . 119 VAL HA 1 1
6 5313 1 1 48 VAL HB H 23.041 -4.153 -1.063 1.00 . A A . 119 VAL HB 1 1
6 5314 1 1 48 VAL HG11 H 22.838 -6.553 -2.236 1.00 . A A . 119 VAL HG11 1 1
6 5315 1 1 48 VAL HG12 H 24.226 -6.073 -1.258 1.00 . A A . 119 VAL HG12 1 1
6 5316 1 1 48 VAL HG13 H 22.948 -7.063 -0.552 1.00 . A A . 119 VAL HG13 1 1
6 5317 1 1 48 VAL HG21 H 20.549 -4.038 -1.161 1.00 . A A . 119 VAL HG21 1 1
6 5318 1 1 48 VAL HG22 H 21.300 -4.705 -2.610 1.00 . A A . 119 VAL HG22 1 1
6 5319 1 1 48 VAL HG23 H 20.530 -5.779 -1.442 1.00 . A A . 119 VAL HG23 1 1
6 5320 1 1 48 VAL N N 21.506 -3.798 1.140 1.00 . A A . 119 VAL N 1 1
6 5321 1 1 48 VAL O O 23.841 -6.246 1.932 1.00 . A A . 119 VAL O 1 1
6 5322 1 1 49 ALA C C 25.509 -4.640 3.520 1.00 . A A . 120 ALA C 1 1
6 5323 1 1 49 ALA CA C 25.617 -4.125 2.089 1.00 . A A . 120 ALA CA 1 1
6 5324 1 1 49 ALA CB C 26.240 -2.737 2.071 1.00 . A A . 120 ALA CB 1 1
6 5325 1 1 49 ALA H H 24.008 -3.277 1.009 1.00 . A A . 120 ALA H 1 1
6 5326 1 1 49 ALA HA H 26.260 -4.789 1.526 1.00 . A A . 120 ALA HA 1 1
6 5327 1 1 49 ALA HB1 H 26.791 -2.579 2.986 1.00 . A A . 120 ALA HB1 1 1
6 5328 1 1 49 ALA HB2 H 26.912 -2.656 1.228 1.00 . A A . 120 ALA HB2 1 1
6 5329 1 1 49 ALA HB3 H 25.462 -1.995 1.986 1.00 . A A . 120 ALA HB3 1 1
6 5330 1 1 49 ALA N N 24.313 -4.103 1.438 1.00 . A A . 120 ALA N 1 1
6 5331 1 1 49 ALA O O 26.351 -5.411 3.978 1.00 . A A . 120 ALA O 1 1
6 5332 1 1 50 ALA C C 24.304 -6.146 5.729 1.00 . A A . 121 ALA C 1 1
6 5333 1 1 50 ALA CA C 24.246 -4.627 5.600 1.00 . A A . 121 ALA CA 1 1
6 5334 1 1 50 ALA CB C 22.909 -4.104 6.104 1.00 . A A . 121 ALA CB 1 1
6 5335 1 1 50 ALA H H 23.827 -3.595 3.801 1.00 . A A . 121 ALA H 1 1
6 5336 1 1 50 ALA HA H 25.027 -4.195 6.209 1.00 . A A . 121 ALA HA 1 1
6 5337 1 1 50 ALA HB1 H 22.778 -3.082 5.782 1.00 . A A . 121 ALA HB1 1 1
6 5338 1 1 50 ALA HB2 H 22.112 -4.713 5.705 1.00 . A A . 121 ALA HB2 1 1
6 5339 1 1 50 ALA HB3 H 22.890 -4.146 7.183 1.00 . A A . 121 ALA HB3 1 1
6 5340 1 1 50 ALA N N 24.465 -4.208 4.221 1.00 . A A . 121 ALA N 1 1
6 5341 1 1 50 ALA O O 24.848 -6.675 6.697 1.00 . A A . 121 ALA O 1 1
6 5342 1 1 51 GLU C C 25.093 -8.856 4.367 1.00 . A A . 122 GLU C 1 1
6 5343 1 1 51 GLU CA C 23.726 -8.299 4.751 1.00 . A A . 122 GLU CA 1 1
6 5344 1 1 51 GLU CB C 22.660 -8.825 3.788 1.00 . A A . 122 GLU CB 1 1
6 5345 1 1 51 GLU CD C 23.207 -11.144 2.948 1.00 . A A . 122 GLU CD 1 1
6 5346 1 1 51 GLU CG C 22.397 -10.315 3.926 1.00 . A A . 122 GLU CG 1 1
6 5347 1 1 51 GLU H H 23.321 -6.361 4.000 1.00 . A A . 122 GLU H 1 1
6 5348 1 1 51 GLU HA H 23.486 -8.624 5.752 1.00 . A A . 122 GLU HA 1 1
6 5349 1 1 51 GLU HB2 H 21.734 -8.299 3.972 1.00 . A A . 122 GLU HB2 1 1
6 5350 1 1 51 GLU HB3 H 22.979 -8.629 2.775 1.00 . A A . 122 GLU HB3 1 1
6 5351 1 1 51 GLU HG2 H 22.652 -10.621 4.930 1.00 . A A . 122 GLU HG2 1 1
6 5352 1 1 51 GLU HG3 H 21.348 -10.501 3.750 1.00 . A A . 122 GLU HG3 1 1
6 5353 1 1 51 GLU N N 23.739 -6.841 4.745 1.00 . A A . 122 GLU N 1 1
6 5354 1 1 51 GLU O O 25.588 -9.798 4.987 1.00 . A A . 122 GLU O 1 1
6 5355 1 1 51 GLU OE1 O 24.178 -10.604 2.377 1.00 . A A . 122 GLU OE1 1 1
6 5356 1 1 51 GLU OE2 O 22.870 -12.329 2.752 1.00 . A A . 122 GLU OE2 1 1
6 5357 1 1 52 MET C C 28.020 -8.708 4.015 1.00 . A A . 123 MET C 1 1
6 5358 1 1 52 MET CA C 27.009 -8.706 2.872 1.00 . A A . 123 MET CA 1 1
6 5359 1 1 52 MET CB C 27.499 -7.799 1.742 1.00 . A A . 123 MET CB 1 1
6 5360 1 1 52 MET CE C 28.010 -9.287 -1.141 1.00 . A A . 123 MET CE 1 1
6 5361 1 1 52 MET CG C 26.526 -7.697 0.579 1.00 . A A . 123 MET CG 1 1
6 5362 1 1 52 MET H H 25.254 -7.522 2.885 1.00 . A A . 123 MET H 1 1
6 5363 1 1 52 MET HA H 26.907 -9.713 2.496 1.00 . A A . 123 MET HA 1 1
6 5364 1 1 52 MET HB2 H 27.661 -6.808 2.136 1.00 . A A . 123 MET HB2 1 1
6 5365 1 1 52 MET HB3 H 28.435 -8.186 1.367 1.00 . A A . 123 MET HB3 1 1
6 5366 1 1 52 MET HE1 H 28.029 -8.594 -1.970 1.00 . A A . 123 MET HE1 1 1
6 5367 1 1 52 MET HE2 H 28.768 -9.011 -0.423 1.00 . A A . 123 MET HE2 1 1
6 5368 1 1 52 MET HE3 H 28.200 -10.286 -1.500 1.00 . A A . 123 MET HE3 1 1
6 5369 1 1 52 MET HG2 H 25.549 -7.446 0.965 1.00 . A A . 123 MET HG2 1 1
6 5370 1 1 52 MET HG3 H 26.861 -6.914 -0.084 1.00 . A A . 123 MET HG3 1 1
6 5371 1 1 52 MET N N 25.698 -8.268 3.339 1.00 . A A . 123 MET N 1 1
6 5372 1 1 52 MET O O 28.668 -9.720 4.283 1.00 . A A . 123 MET O 1 1
6 5373 1 1 52 MET SD S 26.399 -9.233 -0.357 1.00 . A A . 123 MET SD 1 1
6 5374 1 1 53 THR C C 28.695 -8.351 6.952 1.00 . A A . 124 THR C 1 1
6 5375 1 1 53 THR CA C 29.085 -7.436 5.796 1.00 . A A . 124 THR CA 1 1
6 5376 1 1 53 THR CB C 29.152 -5.985 6.306 1.00 . A A . 124 THR CB 1 1
6 5377 1 1 53 THR CG2 C 29.361 -5.015 5.152 1.00 . A A . 124 THR CG2 1 1
6 5378 1 1 53 THR H H 27.608 -6.795 4.423 1.00 . A A . 124 THR H 1 1
6 5379 1 1 53 THR HA H 30.067 -7.717 5.442 1.00 . A A . 124 THR HA 1 1
6 5380 1 1 53 THR HB H 29.987 -5.896 6.987 1.00 . A A . 124 THR HB 1 1
6 5381 1 1 53 THR HG1 H 27.910 -4.704 7.148 1.00 . A A . 124 THR HG1 1 1
6 5382 1 1 53 THR HG21 H 28.493 -4.381 5.054 1.00 . A A . 124 THR HG21 1 1
6 5383 1 1 53 THR HG22 H 29.508 -5.570 4.237 1.00 . A A . 124 THR HG22 1 1
6 5384 1 1 53 THR HG23 H 30.232 -4.406 5.348 1.00 . A A . 124 THR HG23 1 1
6 5385 1 1 53 THR N N 28.152 -7.567 4.684 1.00 . A A . 124 THR N 1 1
6 5386 1 1 53 THR O O 29.551 -8.806 7.711 1.00 . A A . 124 THR O 1 1
6 5387 1 1 53 THR OG1 O 27.946 -5.653 7.002 1.00 . A A . 124 THR OG1 1 1
6 5388 1 1 54 GLU C C 27.262 -10.937 7.880 1.00 . A A . 125 GLU C 1 1
6 5389 1 1 54 GLU CA C 26.897 -9.479 8.142 1.00 . A A . 125 GLU CA 1 1
6 5390 1 1 54 GLU CB C 25.379 -9.337 8.271 1.00 . A A . 125 GLU CB 1 1
6 5391 1 1 54 GLU CD C 25.064 -8.767 10.712 1.00 . A A . 125 GLU CD 1 1
6 5392 1 1 54 GLU CG C 24.949 -8.284 9.278 1.00 . A A . 125 GLU CG 1 1
6 5393 1 1 54 GLU H H 26.766 -8.225 6.441 1.00 . A A . 125 GLU H 1 1
6 5394 1 1 54 GLU HA H 27.358 -9.166 9.067 1.00 . A A . 125 GLU HA 1 1
6 5395 1 1 54 GLU HB2 H 24.972 -9.070 7.306 1.00 . A A . 125 GLU HB2 1 1
6 5396 1 1 54 GLU HB3 H 24.965 -10.286 8.576 1.00 . A A . 125 GLU HB3 1 1
6 5397 1 1 54 GLU HG2 H 25.575 -7.412 9.158 1.00 . A A . 125 GLU HG2 1 1
6 5398 1 1 54 GLU HG3 H 23.921 -8.017 9.085 1.00 . A A . 125 GLU HG3 1 1
6 5399 1 1 54 GLU N N 27.399 -8.617 7.078 1.00 . A A . 125 GLU N 1 1
6 5400 1 1 54 GLU O O 27.344 -11.744 8.807 1.00 . A A . 125 GLU O 1 1
6 5401 1 1 54 GLU OE1 O 26.162 -9.216 11.101 1.00 . A A . 125 GLU OE1 1 1
6 5402 1 1 54 GLU OE2 O 24.054 -8.696 11.444 1.00 . A A . 125 GLU OE2 1 1
6 5403 1 1 55 ARG C C 29.296 -12.921 6.548 1.00 . A A . 126 ARG C 1 1
6 5404 1 1 55 ARG CA C 27.834 -12.627 6.226 1.00 . A A . 126 ARG CA 1 1
6 5405 1 1 55 ARG CB C 27.577 -12.841 4.733 1.00 . A A . 126 ARG CB 1 1
6 5406 1 1 55 ARG CD C 25.544 -13.734 3.556 1.00 . A A . 126 ARG CD 1 1
6 5407 1 1 55 ARG CG C 26.143 -12.560 4.315 1.00 . A A . 126 ARG CG 1 1
6 5408 1 1 55 ARG CZ C 24.076 -15.658 3.988 1.00 . A A . 126 ARG CZ 1 1
6 5409 1 1 55 ARG H H 27.398 -10.579 5.917 1.00 . A A . 126 ARG H 1 1
6 5410 1 1 55 ARG HA H 27.211 -13.305 6.789 1.00 . A A . 126 ARG HA 1 1
6 5411 1 1 55 ARG HB2 H 28.226 -12.186 4.170 1.00 . A A . 126 ARG HB2 1 1
6 5412 1 1 55 ARG HB3 H 27.808 -13.865 4.483 1.00 . A A . 126 ARG HB3 1 1
6 5413 1 1 55 ARG HD2 H 24.933 -13.352 2.753 1.00 . A A . 126 ARG HD2 1 1
6 5414 1 1 55 ARG HD3 H 26.347 -14.328 3.147 1.00 . A A . 126 ARG HD3 1 1
6 5415 1 1 55 ARG HE H 24.644 -14.328 5.361 1.00 . A A . 126 ARG HE 1 1
6 5416 1 1 55 ARG HG2 H 25.550 -12.377 5.199 1.00 . A A . 126 ARG HG2 1 1
6 5417 1 1 55 ARG HG3 H 26.127 -11.687 3.681 1.00 . A A . 126 ARG HG3 1 1
6 5418 1 1 55 ARG HH11 H 24.710 -15.484 2.079 1.00 . A A . 126 ARG HH11 1 1
6 5419 1 1 55 ARG HH12 H 23.674 -16.836 2.395 1.00 . A A . 126 ARG HH12 1 1
6 5420 1 1 55 ARG HH21 H 23.281 -16.106 5.792 1.00 . A A . 126 ARG HH21 1 1
6 5421 1 1 55 ARG HH22 H 22.862 -17.189 4.509 1.00 . A A . 126 ARG HH22 1 1
6 5422 1 1 55 ARG N N 27.480 -11.267 6.611 1.00 . A A . 126 ARG N 1 1
6 5423 1 1 55 ARG NE N 24.721 -14.580 4.418 1.00 . A A . 126 ARG NE 1 1
6 5424 1 1 55 ARG NH1 N 24.160 -16.023 2.717 1.00 . A A . 126 ARG NH1 1 1
6 5425 1 1 55 ARG NH2 N 23.346 -16.376 4.833 1.00 . A A . 126 ARG NH2 1 1
6 5426 1 1 55 ARG O O 29.677 -14.071 6.759 1.00 . A A . 126 ARG O 1 1
6 5427 1 1 56 GLY C C 32.319 -12.493 5.673 1.00 . A A . 127 GLY C 1 1
6 5428 1 1 56 GLY CA C 31.522 -12.036 6.879 1.00 . A A . 127 GLY CA 1 1
6 5429 1 1 56 GLY H H 29.752 -10.976 6.407 1.00 . A A . 127 GLY H 1 1
6 5430 1 1 56 GLY HA2 H 31.919 -11.093 7.224 1.00 . A A . 127 GLY HA2 1 1
6 5431 1 1 56 GLY HA3 H 31.630 -12.769 7.665 1.00 . A A . 127 GLY HA3 1 1
6 5432 1 1 56 GLY N N 30.111 -11.871 6.583 1.00 . A A . 127 GLY N 1 1
6 5433 1 1 56 GLY O O 33.346 -13.156 5.813 1.00 . A A . 127 GLY O 1 1
6 5434 1 1 57 LEU C C 33.004 -11.285 2.493 1.00 . A A . 128 LEU C 1 1
6 5435 1 1 57 LEU CA C 32.516 -12.518 3.247 1.00 . A A . 128 LEU CA 1 1
6 5436 1 1 57 LEU CB C 31.575 -13.334 2.360 1.00 . A A . 128 LEU CB 1 1
6 5437 1 1 57 LEU CD1 C 29.530 -14.784 2.368 1.00 . A A . 128 LEU CD1 1 1
6 5438 1 1 57 LEU CD2 C 31.749 -15.752 2.995 1.00 . A A . 128 LEU CD2 1 1
6 5439 1 1 57 LEU CG C 30.869 -14.511 3.034 1.00 . A A . 128 LEU CG 1 1
6 5440 1 1 57 LEU H H 31.020 -11.610 4.437 1.00 . A A . 128 LEU H 1 1
6 5441 1 1 57 LEU HA H 33.370 -13.126 3.508 1.00 . A A . 128 LEU HA 1 1
6 5442 1 1 57 LEU HB2 H 30.816 -12.665 1.982 1.00 . A A . 128 LEU HB2 1 1
6 5443 1 1 57 LEU HB3 H 32.154 -13.721 1.533 1.00 . A A . 128 LEU HB3 1 1
6 5444 1 1 57 LEU HD11 H 29.235 -13.923 1.786 1.00 . A A . 128 LEU HD11 1 1
6 5445 1 1 57 LEU HD12 H 28.785 -14.979 3.124 1.00 . A A . 128 LEU HD12 1 1
6 5446 1 1 57 LEU HD13 H 29.619 -15.643 1.718 1.00 . A A . 128 LEU HD13 1 1
6 5447 1 1 57 LEU HD21 H 32.762 -15.485 3.259 1.00 . A A . 128 LEU HD21 1 1
6 5448 1 1 57 LEU HD22 H 31.735 -16.172 1.999 1.00 . A A . 128 LEU HD22 1 1
6 5449 1 1 57 LEU HD23 H 31.373 -16.482 3.697 1.00 . A A . 128 LEU HD23 1 1
6 5450 1 1 57 LEU HG H 30.683 -14.266 4.070 1.00 . A A . 128 LEU HG 1 1
6 5451 1 1 57 LEU N N 31.843 -12.138 4.485 1.00 . A A . 128 LEU N 1 1
6 5452 1 1 57 LEU O O 33.967 -11.353 1.729 1.00 . A A . 128 LEU O 1 1
6 5453 1 1 58 ALA C C 32.857 -7.782 3.073 1.00 . A A . 129 ALA C 1 1
6 5454 1 1 58 ALA CA C 32.701 -8.910 2.057 1.00 . A A . 129 ALA CA 1 1
6 5455 1 1 58 ALA CB C 31.664 -8.539 1.009 1.00 . A A . 129 ALA CB 1 1
6 5456 1 1 58 ALA H H 31.575 -10.169 3.332 1.00 . A A . 129 ALA H 1 1
6 5457 1 1 58 ALA HA H 33.646 -9.062 1.556 1.00 . A A . 129 ALA HA 1 1
6 5458 1 1 58 ALA HB1 H 31.893 -9.042 0.081 1.00 . A A . 129 ALA HB1 1 1
6 5459 1 1 58 ALA HB2 H 30.684 -8.843 1.350 1.00 . A A . 129 ALA HB2 1 1
6 5460 1 1 58 ALA HB3 H 31.676 -7.471 0.852 1.00 . A A . 129 ALA HB3 1 1
6 5461 1 1 58 ALA N N 32.334 -10.159 2.713 1.00 . A A . 129 ALA N 1 1
6 5462 1 1 58 ALA O O 32.249 -7.811 4.143 1.00 . A A . 129 ALA O 1 1
6 5463 1 1 59 ARG C C 33.816 -4.342 2.843 1.00 . A A . 130 ARG C 1 1
6 5464 1 1 59 ARG CA C 33.912 -5.657 3.612 1.00 . A A . 130 ARG CA 1 1
6 5465 1 1 59 ARG CB C 35.286 -5.775 4.273 1.00 . A A . 130 ARG CB 1 1
6 5466 1 1 59 ARG CD C 36.649 -5.307 6.332 1.00 . A A . 130 ARG CD 1 1
6 5467 1 1 59 ARG CG C 35.257 -5.573 5.778 1.00 . A A . 130 ARG CG 1 1
6 5468 1 1 59 ARG CZ C 36.216 -4.052 8.401 1.00 . A A . 130 ARG CZ 1 1
6 5469 1 1 59 ARG H H 34.130 -6.827 1.862 1.00 . A A . 130 ARG H 1 1
6 5470 1 1 59 ARG HA H 33.151 -5.668 4.378 1.00 . A A . 130 ARG HA 1 1
6 5471 1 1 59 ARG HB2 H 35.687 -6.757 4.071 1.00 . A A . 130 ARG HB2 1 1
6 5472 1 1 59 ARG HB3 H 35.942 -5.033 3.844 1.00 . A A . 130 ARG HB3 1 1
6 5473 1 1 59 ARG HD2 H 37.289 -6.137 6.073 1.00 . A A . 130 ARG HD2 1 1
6 5474 1 1 59 ARG HD3 H 37.032 -4.403 5.883 1.00 . A A . 130 ARG HD3 1 1
6 5475 1 1 59 ARG HE H 36.967 -5.898 8.323 1.00 . A A . 130 ARG HE 1 1
6 5476 1 1 59 ARG HG2 H 34.624 -4.728 6.008 1.00 . A A . 130 ARG HG2 1 1
6 5477 1 1 59 ARG HG3 H 34.858 -6.462 6.244 1.00 . A A . 130 ARG HG3 1 1
6 5478 1 1 59 ARG HH11 H 35.750 -3.071 6.698 1.00 . A A . 130 ARG HH11 1 1
6 5479 1 1 59 ARG HH12 H 35.449 -2.197 8.164 1.00 . A A . 130 ARG HH12 1 1
6 5480 1 1 59 ARG HH21 H 36.576 -4.759 10.260 1.00 . A A . 130 ARG HH21 1 1
6 5481 1 1 59 ARG HH22 H 35.920 -3.159 10.189 1.00 . A A . 130 ARG HH22 1 1
6 5482 1 1 59 ARG N N 33.675 -6.793 2.730 1.00 . A A . 130 ARG N 1 1
6 5483 1 1 59 ARG NE N 36.640 -5.149 7.783 1.00 . A A . 130 ARG NE 1 1
6 5484 1 1 59 ARG NH1 N 35.769 -3.021 7.697 1.00 . A A . 130 ARG NH1 1 1
6 5485 1 1 59 ARG NH2 N 36.239 -3.985 9.725 1.00 . A A . 130 ARG NH2 1 1
6 5486 1 1 59 ARG O O 34.244 -4.251 1.693 1.00 . A A . 130 ARG O 1 1
6 5487 1 1 60 MET C C 34.456 -1.436 2.481 1.00 . A A . 131 MET C 1 1
6 5488 1 1 60 MET CA C 33.098 -2.016 2.864 1.00 . A A . 131 MET CA 1 1
6 5489 1 1 60 MET CB C 32.369 -1.059 3.810 1.00 . A A . 131 MET CB 1 1
6 5490 1 1 60 MET CE C 28.441 -0.954 4.266 1.00 . A A . 131 MET CE 1 1
6 5491 1 1 60 MET CG C 31.117 -1.655 4.431 1.00 . A A . 131 MET CG 1 1
6 5492 1 1 60 MET H H 32.927 -3.459 4.403 1.00 . A A . 131 MET H 1 1
6 5493 1 1 60 MET HA H 32.508 -2.142 1.969 1.00 . A A . 131 MET HA 1 1
6 5494 1 1 60 MET HB2 H 33.042 -0.779 4.606 1.00 . A A . 131 MET HB2 1 1
6 5495 1 1 60 MET HB3 H 32.086 -0.174 3.260 1.00 . A A . 131 MET HB3 1 1
6 5496 1 1 60 MET HE1 H 27.905 -0.104 3.867 1.00 . A A . 131 MET HE1 1 1
6 5497 1 1 60 MET HE2 H 28.664 -1.645 3.467 1.00 . A A . 131 MET HE2 1 1
6 5498 1 1 60 MET HE3 H 27.832 -1.447 5.009 1.00 . A A . 131 MET HE3 1 1
6 5499 1 1 60 MET HG2 H 30.616 -2.260 3.690 1.00 . A A . 131 MET HG2 1 1
6 5500 1 1 60 MET HG3 H 31.406 -2.277 5.265 1.00 . A A . 131 MET HG3 1 1
6 5501 1 1 60 MET N N 33.250 -3.326 3.487 1.00 . A A . 131 MET N 1 1
6 5502 1 1 60 MET O O 35.417 -1.528 3.244 1.00 . A A . 131 MET O 1 1
6 5503 1 1 60 MET SD S 29.967 -0.396 5.019 1.00 . A A . 131 MET SD 1 1
6 5504 1 1 61 GLN C C 36.121 1.003 1.614 1.00 . A A . 132 GLN C 1 1
6 5505 1 1 61 GLN CA C 35.767 -0.246 0.812 1.00 . A A . 132 GLN CA 1 1
6 5506 1 1 61 GLN CB C 35.646 0.104 -0.672 1.00 . A A . 132 GLN CB 1 1
6 5507 1 1 61 GLN CD C 36.786 0.995 -2.744 1.00 . A A . 132 GLN CD 1 1
6 5508 1 1 61 GLN CG C 36.944 0.599 -1.288 1.00 . A A . 132 GLN CG 1 1
6 5509 1 1 61 GLN H H 33.725 -0.798 0.733 1.00 . A A . 132 GLN H 1 1
6 5510 1 1 61 GLN HA H 36.554 -0.974 0.937 1.00 . A A . 132 GLN HA 1 1
6 5511 1 1 61 GLN HB2 H 35.327 -0.775 -1.212 1.00 . A A . 132 GLN HB2 1 1
6 5512 1 1 61 GLN HB3 H 34.901 0.877 -0.788 1.00 . A A . 132 GLN HB3 1 1
6 5513 1 1 61 GLN HE21 H 37.684 -0.681 -3.324 1.00 . A A . 132 GLN HE21 1 1
6 5514 1 1 61 GLN HE22 H 37.173 0.376 -4.591 1.00 . A A . 132 GLN HE22 1 1
6 5515 1 1 61 GLN HG2 H 37.287 1.458 -0.733 1.00 . A A . 132 GLN HG2 1 1
6 5516 1 1 61 GLN HG3 H 37.680 -0.189 -1.224 1.00 . A A . 132 GLN HG3 1 1
6 5517 1 1 61 GLN N N 34.526 -0.840 1.296 1.00 . A A . 132 GLN N 1 1
6 5518 1 1 61 GLN NE2 N 37.263 0.145 -3.645 1.00 . A A . 132 GLN NE2 1 1
6 5519 1 1 61 GLN O O 37.295 1.345 1.762 1.00 . A A . 132 GLN O 1 1
6 5520 1 1 61 GLN OE1 O 36.241 2.054 -3.054 1.00 . A A . 132 GLN OE1 1 1
7 5521 1 1 1 PRO C C 4.673 -4.052 7.505 1.00 . A A . 72 PRO C 1 1
7 5522 1 1 1 PRO CA C 5.879 -4.972 7.654 1.00 . A A . 72 PRO CA 1 1
7 5523 1 1 1 PRO CB C 6.157 -5.255 9.132 1.00 . A A . 72 PRO CB 1 1
7 5524 1 1 1 PRO CD C 8.037 -4.035 8.299 1.00 . A A . 72 PRO CD 1 1
7 5525 1 1 1 PRO CG C 7.189 -4.254 9.522 1.00 . A A . 72 PRO CG 1 1
7 5526 1 1 1 PRO HA H 5.687 -5.901 7.138 1.00 . A A . 72 PRO HA 1 1
7 5527 1 1 1 PRO HB2 H 5.248 -5.129 9.703 1.00 . A A . 72 PRO HB2 1 1
7 5528 1 1 1 PRO HB3 H 6.524 -6.264 9.247 1.00 . A A . 72 PRO HB3 1 1
7 5529 1 1 1 PRO HD2 H 8.370 -3.009 8.250 1.00 . A A . 72 PRO HD2 1 1
7 5530 1 1 1 PRO HD3 H 8.881 -4.708 8.299 1.00 . A A . 72 PRO HD3 1 1
7 5531 1 1 1 PRO HG2 H 6.713 -3.332 9.818 1.00 . A A . 72 PRO HG2 1 1
7 5532 1 1 1 PRO HG3 H 7.791 -4.643 10.330 1.00 . A A . 72 PRO HG3 1 1
7 5533 1 1 1 PRO N N 7.120 -4.344 7.189 1.00 . A A . 72 PRO N 1 1
7 5534 1 1 1 PRO O O 3.812 -3.994 8.385 1.00 . A A . 72 PRO O 1 1
7 5535 1 1 2 ASP C C 3.620 -1.829 4.722 1.00 . A A . 73 ASP C 1 1
7 5536 1 1 2 ASP CA C 3.512 -2.418 6.125 1.00 . A A . 73 ASP CA 1 1
7 5537 1 1 2 ASP CB C 3.495 -1.296 7.163 1.00 . A A . 73 ASP CB 1 1
7 5538 1 1 2 ASP CG C 2.739 -0.073 6.681 1.00 . A A . 73 ASP CG 1 1
7 5539 1 1 2 ASP H H 5.331 -3.425 5.726 1.00 . A A . 73 ASP H 1 1
7 5540 1 1 2 ASP HA H 2.592 -2.977 6.197 1.00 . A A . 73 ASP HA 1 1
7 5541 1 1 2 ASP HB2 H 3.021 -1.655 8.065 1.00 . A A . 73 ASP HB2 1 1
7 5542 1 1 2 ASP HB3 H 4.511 -1.004 7.386 1.00 . A A . 73 ASP HB3 1 1
7 5543 1 1 2 ASP N N 4.615 -3.335 6.389 1.00 . A A . 73 ASP N 1 1
7 5544 1 1 2 ASP O O 2.801 -2.120 3.849 1.00 . A A . 73 ASP O 1 1
7 5545 1 1 2 ASP OD1 O 1.558 -0.217 6.298 1.00 . A A . 73 ASP OD1 1 1
7 5546 1 1 2 ASP OD2 O 3.327 1.029 6.687 1.00 . A A . 73 ASP OD2 1 1
7 5547 1 1 3 THR C C 5.790 -1.191 2.348 1.00 . A A . 74 THR C 1 1
7 5548 1 1 3 THR CA C 4.847 -0.364 3.215 1.00 . A A . 74 THR CA 1 1
7 5549 1 1 3 THR CB C 5.425 1.056 3.372 1.00 . A A . 74 THR CB 1 1
7 5550 1 1 3 THR CG2 C 5.725 1.670 2.012 1.00 . A A . 74 THR CG2 1 1
7 5551 1 1 3 THR H H 5.253 -0.803 5.245 1.00 . A A . 74 THR H 1 1
7 5552 1 1 3 THR HA H 3.891 -0.288 2.720 1.00 . A A . 74 THR HA 1 1
7 5553 1 1 3 THR HB H 6.346 0.994 3.933 1.00 . A A . 74 THR HB 1 1
7 5554 1 1 3 THR HG1 H 4.983 2.537 4.598 1.00 . A A . 74 THR HG1 1 1
7 5555 1 1 3 THR HG21 H 5.752 2.746 2.103 1.00 . A A . 74 THR HG21 1 1
7 5556 1 1 3 THR HG22 H 4.954 1.387 1.311 1.00 . A A . 74 THR HG22 1 1
7 5557 1 1 3 THR HG23 H 6.682 1.315 1.659 1.00 . A A . 74 THR HG23 1 1
7 5558 1 1 3 THR N N 4.634 -0.996 4.511 1.00 . A A . 74 THR N 1 1
7 5559 1 1 3 THR O O 5.448 -1.568 1.228 1.00 . A A . 74 THR O 1 1
7 5560 1 1 3 THR OG1 O 4.500 1.886 4.082 1.00 . A A . 74 THR OG1 1 1
7 5561 1 1 4 VAL C C 8.358 -1.576 0.839 1.00 . A A . 75 VAL C 1 1
7 5562 1 1 4 VAL CA C 7.970 -2.255 2.149 1.00 . A A . 75 VAL CA 1 1
7 5563 1 1 4 VAL CB C 7.451 -3.673 1.845 1.00 . A A . 75 VAL CB 1 1
7 5564 1 1 4 VAL CG1 C 8.600 -4.591 1.458 1.00 . A A . 75 VAL CG1 1 1
7 5565 1 1 4 VAL CG2 C 6.693 -4.230 3.040 1.00 . A A . 75 VAL CG2 1 1
7 5566 1 1 4 VAL H H 7.193 -1.141 3.772 1.00 . A A . 75 VAL H 1 1
7 5567 1 1 4 VAL HA H 8.849 -2.341 2.772 1.00 . A A . 75 VAL HA 1 1
7 5568 1 1 4 VAL HB H 6.770 -3.613 1.009 1.00 . A A . 75 VAL HB 1 1
7 5569 1 1 4 VAL HG11 H 9.401 -4.004 1.031 1.00 . A A . 75 VAL HG11 1 1
7 5570 1 1 4 VAL HG12 H 8.959 -5.108 2.336 1.00 . A A . 75 VAL HG12 1 1
7 5571 1 1 4 VAL HG13 H 8.257 -5.312 0.731 1.00 . A A . 75 VAL HG13 1 1
7 5572 1 1 4 VAL HG21 H 5.658 -3.928 2.982 1.00 . A A . 75 VAL HG21 1 1
7 5573 1 1 4 VAL HG22 H 6.755 -5.307 3.035 1.00 . A A . 75 VAL HG22 1 1
7 5574 1 1 4 VAL HG23 H 7.128 -3.849 3.953 1.00 . A A . 75 VAL HG23 1 1
7 5575 1 1 4 VAL N N 6.979 -1.470 2.874 1.00 . A A . 75 VAL N 1 1
7 5576 1 1 4 VAL O O 8.545 -2.237 -0.182 1.00 . A A . 75 VAL O 1 1
7 5577 1 1 5 ILE C C 10.127 1.303 -0.072 1.00 . A A . 76 ILE C 1 1
7 5578 1 1 5 ILE CA C 8.842 0.515 -0.305 1.00 . A A . 76 ILE CA 1 1
7 5579 1 1 5 ILE CB C 7.722 1.490 -0.712 1.00 . A A . 76 ILE CB 1 1
7 5580 1 1 5 ILE CD1 C 6.517 -0.266 -2.106 1.00 . A A . 76 ILE CD1 1 1
7 5581 1 1 5 ILE CG1 C 6.420 0.728 -0.970 1.00 . A A . 76 ILE CG1 1 1
7 5582 1 1 5 ILE CG2 C 8.131 2.283 -1.945 1.00 . A A . 76 ILE CG2 1 1
7 5583 1 1 5 ILE H H 8.312 0.217 1.722 1.00 . A A . 76 ILE H 1 1
7 5584 1 1 5 ILE HA H 9.000 -0.180 -1.118 1.00 . A A . 76 ILE HA 1 1
7 5585 1 1 5 ILE HB H 7.568 2.186 0.099 1.00 . A A . 76 ILE HB 1 1
7 5586 1 1 5 ILE HD11 H 6.379 -1.266 -1.721 1.00 . A A . 76 ILE HD11 1 1
7 5587 1 1 5 ILE HD12 H 5.752 -0.054 -2.838 1.00 . A A . 76 ILE HD12 1 1
7 5588 1 1 5 ILE HD13 H 7.490 -0.190 -2.569 1.00 . A A . 76 ILE HD13 1 1
7 5589 1 1 5 ILE HG12 H 6.145 0.187 -0.080 1.00 . A A . 76 ILE HG12 1 1
7 5590 1 1 5 ILE HG13 H 5.639 1.435 -1.213 1.00 . A A . 76 ILE HG13 1 1
7 5591 1 1 5 ILE HG21 H 8.695 3.153 -1.642 1.00 . A A . 76 ILE HG21 1 1
7 5592 1 1 5 ILE HG22 H 8.743 1.663 -2.584 1.00 . A A . 76 ILE HG22 1 1
7 5593 1 1 5 ILE HG23 H 7.249 2.594 -2.482 1.00 . A A . 76 ILE HG23 1 1
7 5594 1 1 5 ILE N N 8.475 -0.253 0.878 1.00 . A A . 76 ILE N 1 1
7 5595 1 1 5 ILE O O 10.167 2.215 0.754 1.00 . A A . 76 ILE O 1 1
7 5596 1 1 6 LEU C C 12.879 2.244 -2.012 1.00 . A A . 77 LEU C 1 1
7 5597 1 1 6 LEU CA C 12.462 1.621 -0.684 1.00 . A A . 77 LEU CA 1 1
7 5598 1 1 6 LEU CB C 13.531 0.636 -0.210 1.00 . A A . 77 LEU CB 1 1
7 5599 1 1 6 LEU CD1 C 15.337 2.371 -0.092 1.00 . A A . 77 LEU CD1 1 1
7 5600 1 1 6 LEU CD2 C 14.117 1.697 1.985 1.00 . A A . 77 LEU CD2 1 1
7 5601 1 1 6 LEU CG C 14.656 1.226 0.642 1.00 . A A . 77 LEU CG 1 1
7 5602 1 1 6 LEU H H 11.080 0.212 -1.450 1.00 . A A . 77 LEU H 1 1
7 5603 1 1 6 LEU HA H 12.355 2.405 0.051 1.00 . A A . 77 LEU HA 1 1
7 5604 1 1 6 LEU HB2 H 13.043 -0.129 0.373 1.00 . A A . 77 LEU HB2 1 1
7 5605 1 1 6 LEU HB3 H 13.979 0.188 -1.085 1.00 . A A . 77 LEU HB3 1 1
7 5606 1 1 6 LEU HD11 H 14.622 3.159 -0.272 1.00 . A A . 77 LEU HD11 1 1
7 5607 1 1 6 LEU HD12 H 15.724 2.014 -1.034 1.00 . A A . 77 LEU HD12 1 1
7 5608 1 1 6 LEU HD13 H 16.151 2.750 0.510 1.00 . A A . 77 LEU HD13 1 1
7 5609 1 1 6 LEU HD21 H 14.548 1.100 2.775 1.00 . A A . 77 LEU HD21 1 1
7 5610 1 1 6 LEU HD22 H 13.043 1.591 1.998 1.00 . A A . 77 LEU HD22 1 1
7 5611 1 1 6 LEU HD23 H 14.378 2.734 2.133 1.00 . A A . 77 LEU HD23 1 1
7 5612 1 1 6 LEU HG H 15.398 0.461 0.828 1.00 . A A . 77 LEU HG 1 1
7 5613 1 1 6 LEU N N 11.174 0.946 -0.808 1.00 . A A . 77 LEU N 1 1
7 5614 1 1 6 LEU O O 13.350 1.549 -2.913 1.00 . A A . 77 LEU O 1 1
7 5615 1 1 7 ASP C C 14.125 5.338 -3.050 1.00 . A A . 78 ASP C 1 1
7 5616 1 1 7 ASP CA C 13.071 4.274 -3.340 1.00 . A A . 78 ASP CA 1 1
7 5617 1 1 7 ASP CB C 11.834 4.921 -3.964 1.00 . A A . 78 ASP CB 1 1
7 5618 1 1 7 ASP CG C 12.107 5.475 -5.348 1.00 . A A . 78 ASP CG 1 1
7 5619 1 1 7 ASP H H 12.329 4.054 -1.369 1.00 . A A . 78 ASP H 1 1
7 5620 1 1 7 ASP HA H 13.482 3.559 -4.037 1.00 . A A . 78 ASP HA 1 1
7 5621 1 1 7 ASP HB2 H 11.050 4.183 -4.040 1.00 . A A . 78 ASP HB2 1 1
7 5622 1 1 7 ASP HB3 H 11.501 5.731 -3.331 1.00 . A A . 78 ASP HB3 1 1
7 5623 1 1 7 ASP N N 12.709 3.556 -2.123 1.00 . A A . 78 ASP N 1 1
7 5624 1 1 7 ASP O O 13.800 6.498 -2.799 1.00 . A A . 78 ASP O 1 1
7 5625 1 1 7 ASP OD1 O 12.813 4.802 -6.128 1.00 . A A . 78 ASP OD1 1 1
7 5626 1 1 7 ASP OD2 O 11.614 6.581 -5.652 1.00 . A A . 78 ASP OD2 1 1
7 5627 1 1 8 THR C C 17.637 5.632 -3.804 1.00 . A A . 79 THR C 1 1
7 5628 1 1 8 THR CA C 16.494 5.851 -2.821 1.00 . A A . 79 THR CA 1 1
7 5629 1 1 8 THR CB C 17.028 5.692 -1.385 1.00 . A A . 79 THR CB 1 1
7 5630 1 1 8 THR CG2 C 15.951 6.031 -0.366 1.00 . A A . 79 THR CG2 1 1
7 5631 1 1 8 THR H H 15.588 3.996 -3.288 1.00 . A A . 79 THR H 1 1
7 5632 1 1 8 THR HA H 16.122 6.859 -2.934 1.00 . A A . 79 THR HA 1 1
7 5633 1 1 8 THR HB H 17.859 6.370 -1.249 1.00 . A A . 79 THR HB 1 1
7 5634 1 1 8 THR HG1 H 18.212 4.351 -0.554 1.00 . A A . 79 THR HG1 1 1
7 5635 1 1 8 THR HG21 H 16.374 6.003 0.627 1.00 . A A . 79 THR HG21 1 1
7 5636 1 1 8 THR HG22 H 15.149 5.312 -0.436 1.00 . A A . 79 THR HG22 1 1
7 5637 1 1 8 THR HG23 H 15.567 7.020 -0.565 1.00 . A A . 79 THR HG23 1 1
7 5638 1 1 8 THR N N 15.392 4.934 -3.083 1.00 . A A . 79 THR N 1 1
7 5639 1 1 8 THR O O 17.595 4.716 -4.626 1.00 . A A . 79 THR O 1 1
7 5640 1 1 8 THR OG1 O 17.482 4.350 -1.177 1.00 . A A . 79 THR OG1 1 1
7 5641 1 1 9 SER C C 21.110 6.611 -3.830 1.00 . A A . 80 SER C 1 1
7 5642 1 1 9 SER CA C 19.814 6.376 -4.599 1.00 . A A . 80 SER CA 1 1
7 5643 1 1 9 SER CB C 19.697 7.386 -5.742 1.00 . A A . 80 SER CB 1 1
7 5644 1 1 9 SER H H 18.635 7.186 -3.040 1.00 . A A . 80 SER H 1 1
7 5645 1 1 9 SER HA H 19.829 5.379 -5.012 1.00 . A A . 80 SER HA 1 1
7 5646 1 1 9 SER HB2 H 20.028 8.355 -5.400 1.00 . A A . 80 SER HB2 1 1
7 5647 1 1 9 SER HB3 H 20.317 7.065 -6.567 1.00 . A A . 80 SER HB3 1 1
7 5648 1 1 9 SER HG H 18.083 6.662 -6.584 1.00 . A A . 80 SER HG 1 1
7 5649 1 1 9 SER N N 18.659 6.477 -3.715 1.00 . A A . 80 SER N 1 1
7 5650 1 1 9 SER O O 21.858 7.543 -4.123 1.00 . A A . 80 SER O 1 1
7 5651 1 1 9 SER OG O 18.357 7.494 -6.192 1.00 . A A . 80 SER OG 1 1
7 5652 1 1 10 GLU C C 23.391 4.586 -2.085 1.00 . A A . 81 GLU C 1 1
7 5653 1 1 10 GLU CA C 22.573 5.873 -2.030 1.00 . A A . 81 GLU CA 1 1
7 5654 1 1 10 GLU CB C 22.207 6.195 -0.579 1.00 . A A . 81 GLU CB 1 1
7 5655 1 1 10 GLU CD C 22.216 8.218 0.934 1.00 . A A . 81 GLU CD 1 1
7 5656 1 1 10 GLU CG C 21.733 7.624 -0.375 1.00 . A A . 81 GLU CG 1 1
7 5657 1 1 10 GLU H H 20.732 5.035 -2.657 1.00 . A A . 81 GLU H 1 1
7 5658 1 1 10 GLU HA H 23.166 6.680 -2.429 1.00 . A A . 81 GLU HA 1 1
7 5659 1 1 10 GLU HB2 H 21.421 5.527 -0.262 1.00 . A A . 81 GLU HB2 1 1
7 5660 1 1 10 GLU HB3 H 23.076 6.034 0.042 1.00 . A A . 81 GLU HB3 1 1
7 5661 1 1 10 GLU HG2 H 22.102 8.233 -1.187 1.00 . A A . 81 GLU HG2 1 1
7 5662 1 1 10 GLU HG3 H 20.653 7.636 -0.382 1.00 . A A . 81 GLU HG3 1 1
7 5663 1 1 10 GLU N N 21.368 5.758 -2.842 1.00 . A A . 81 GLU N 1 1
7 5664 1 1 10 GLU O O 23.470 3.844 -1.106 1.00 . A A . 81 GLU O 1 1
7 5665 1 1 10 GLU OE1 O 22.461 7.442 1.881 1.00 . A A . 81 GLU OE1 1 1
7 5666 1 1 10 GLU OE2 O 22.349 9.457 1.011 1.00 . A A . 81 GLU OE2 1 1
7 5667 1 1 11 LEU C C 25.978 3.108 -2.443 1.00 . A A . 82 LEU C 1 1
7 5668 1 1 11 LEU CA C 24.810 3.130 -3.424 1.00 . A A . 82 LEU CA 1 1
7 5669 1 1 11 LEU CB C 25.334 3.062 -4.860 1.00 . A A . 82 LEU CB 1 1
7 5670 1 1 11 LEU CD1 C 24.496 0.744 -5.313 1.00 . A A . 82 LEU CD1 1 1
7 5671 1 1 11 LEU CD2 C 23.133 2.722 -6.012 1.00 . A A . 82 LEU CD2 1 1
7 5672 1 1 11 LEU CG C 24.541 2.176 -5.821 1.00 . A A . 82 LEU CG 1 1
7 5673 1 1 11 LEU H H 23.897 4.956 -3.983 1.00 . A A . 82 LEU H 1 1
7 5674 1 1 11 LEU HA H 24.183 2.272 -3.237 1.00 . A A . 82 LEU HA 1 1
7 5675 1 1 11 LEU HB2 H 25.335 4.065 -5.259 1.00 . A A . 82 LEU HB2 1 1
7 5676 1 1 11 LEU HB3 H 26.348 2.689 -4.824 1.00 . A A . 82 LEU HB3 1 1
7 5677 1 1 11 LEU HD11 H 25.392 0.533 -4.752 1.00 . A A . 82 LEU HD11 1 1
7 5678 1 1 11 LEU HD12 H 24.428 0.066 -6.152 1.00 . A A . 82 LEU HD12 1 1
7 5679 1 1 11 LEU HD13 H 23.632 0.615 -4.677 1.00 . A A . 82 LEU HD13 1 1
7 5680 1 1 11 LEU HD21 H 23.112 3.367 -6.877 1.00 . A A . 82 LEU HD21 1 1
7 5681 1 1 11 LEU HD22 H 22.844 3.284 -5.136 1.00 . A A . 82 LEU HD22 1 1
7 5682 1 1 11 LEU HD23 H 22.446 1.901 -6.156 1.00 . A A . 82 LEU HD23 1 1
7 5683 1 1 11 LEU HG H 25.033 2.172 -6.785 1.00 . A A . 82 LEU HG 1 1
7 5684 1 1 11 LEU N N 23.998 4.327 -3.239 1.00 . A A . 82 LEU N 1 1
7 5685 1 1 11 LEU O O 26.520 4.153 -2.082 1.00 . A A . 82 LEU O 1 1
7 5686 1 1 12 VAL C C 28.582 0.898 -1.684 1.00 . A A . 83 VAL C 1 1
7 5687 1 1 12 VAL CA C 27.470 1.749 -1.081 1.00 . A A . 83 VAL CA 1 1
7 5688 1 1 12 VAL CB C 27.001 1.104 0.237 1.00 . A A . 83 VAL CB 1 1
7 5689 1 1 12 VAL CG1 C 25.839 1.885 0.831 1.00 . A A . 83 VAL CG1 1 1
7 5690 1 1 12 VAL CG2 C 26.617 -0.350 0.010 1.00 . A A . 83 VAL CG2 1 1
7 5691 1 1 12 VAL H H 25.893 1.112 -2.341 1.00 . A A . 83 VAL H 1 1
7 5692 1 1 12 VAL HA H 27.862 2.732 -0.857 1.00 . A A . 83 VAL HA 1 1
7 5693 1 1 12 VAL HB H 27.821 1.132 0.939 1.00 . A A . 83 VAL HB 1 1
7 5694 1 1 12 VAL HG11 H 25.110 2.085 0.060 1.00 . A A . 83 VAL HG11 1 1
7 5695 1 1 12 VAL HG12 H 25.381 1.306 1.619 1.00 . A A . 83 VAL HG12 1 1
7 5696 1 1 12 VAL HG13 H 26.201 2.819 1.234 1.00 . A A . 83 VAL HG13 1 1
7 5697 1 1 12 VAL HG21 H 27.427 -0.991 0.327 1.00 . A A . 83 VAL HG21 1 1
7 5698 1 1 12 VAL HG22 H 25.730 -0.581 0.581 1.00 . A A . 83 VAL HG22 1 1
7 5699 1 1 12 VAL HG23 H 26.420 -0.511 -1.041 1.00 . A A . 83 VAL HG23 1 1
7 5700 1 1 12 VAL N N 26.363 1.909 -2.017 1.00 . A A . 83 VAL N 1 1
7 5701 1 1 12 VAL O O 28.326 -0.152 -2.274 1.00 . A A . 83 VAL O 1 1
7 5702 1 1 13 THR C C 31.412 -0.469 -1.114 1.00 . A A . 84 THR C 1 1
7 5703 1 1 13 THR CA C 30.972 0.640 -2.062 1.00 . A A . 84 THR CA 1 1
7 5704 1 1 13 THR CB C 32.161 1.590 -2.308 1.00 . A A . 84 THR CB 1 1
7 5705 1 1 13 THR CG2 C 33.270 0.880 -3.071 1.00 . A A . 84 THR CG2 1 1
7 5706 1 1 13 THR H H 29.960 2.201 -1.052 1.00 . A A . 84 THR H 1 1
7 5707 1 1 13 THR HA H 30.687 0.202 -3.007 1.00 . A A . 84 THR HA 1 1
7 5708 1 1 13 THR HB H 32.549 1.911 -1.353 1.00 . A A . 84 THR HB 1 1
7 5709 1 1 13 THR HG1 H 31.505 2.475 -3.944 1.00 . A A . 84 THR HG1 1 1
7 5710 1 1 13 THR HG21 H 33.368 1.318 -4.053 1.00 . A A . 84 THR HG21 1 1
7 5711 1 1 13 THR HG22 H 33.028 -0.168 -3.166 1.00 . A A . 84 THR HG22 1 1
7 5712 1 1 13 THR HG23 H 34.201 0.987 -2.533 1.00 . A A . 84 THR HG23 1 1
7 5713 1 1 13 THR N N 29.820 1.359 -1.532 1.00 . A A . 84 THR N 1 1
7 5714 1 1 13 THR O O 31.717 -0.220 0.053 1.00 . A A . 84 THR O 1 1
7 5715 1 1 13 THR OG1 O 31.726 2.737 -3.048 1.00 . A A . 84 THR OG1 1 1
7 5716 1 1 14 VAL C C 32.648 -3.842 -1.652 1.00 . A A . 85 VAL C 1 1
7 5717 1 1 14 VAL CA C 31.848 -2.846 -0.821 1.00 . A A . 85 VAL CA 1 1
7 5718 1 1 14 VAL CB C 30.628 -3.565 -0.213 1.00 . A A . 85 VAL CB 1 1
7 5719 1 1 14 VAL CG1 C 29.635 -3.945 -1.301 1.00 . A A . 85 VAL CG1 1 1
7 5720 1 1 14 VAL CG2 C 31.068 -4.792 0.571 1.00 . A A . 85 VAL CG2 1 1
7 5721 1 1 14 VAL H H 31.189 -1.834 -2.558 1.00 . A A . 85 VAL H 1 1
7 5722 1 1 14 VAL HA H 32.468 -2.488 -0.012 1.00 . A A . 85 VAL HA 1 1
7 5723 1 1 14 VAL HB H 30.138 -2.884 0.469 1.00 . A A . 85 VAL HB 1 1
7 5724 1 1 14 VAL HG11 H 28.710 -4.268 -0.847 1.00 . A A . 85 VAL HG11 1 1
7 5725 1 1 14 VAL HG12 H 29.447 -3.087 -1.931 1.00 . A A . 85 VAL HG12 1 1
7 5726 1 1 14 VAL HG13 H 30.044 -4.747 -1.897 1.00 . A A . 85 VAL HG13 1 1
7 5727 1 1 14 VAL HG21 H 30.310 -5.048 1.294 1.00 . A A . 85 VAL HG21 1 1
7 5728 1 1 14 VAL HG22 H 31.213 -5.618 -0.109 1.00 . A A . 85 VAL HG22 1 1
7 5729 1 1 14 VAL HG23 H 31.997 -4.579 1.082 1.00 . A A . 85 VAL HG23 1 1
7 5730 1 1 14 VAL N N 31.444 -1.698 -1.622 1.00 . A A . 85 VAL N 1 1
7 5731 1 1 14 VAL O O 32.243 -4.214 -2.754 1.00 . A A . 85 VAL O 1 1
7 5732 1 1 15 VAL C C 34.612 -6.590 -1.126 1.00 . A A . 86 VAL C 1 1
7 5733 1 1 15 VAL CA C 34.643 -5.227 -1.809 1.00 . A A . 86 VAL CA 1 1
7 5734 1 1 15 VAL CB C 36.099 -4.731 -1.873 1.00 . A A . 86 VAL CB 1 1
7 5735 1 1 15 VAL CG1 C 36.560 -4.248 -0.507 1.00 . A A . 86 VAL CG1 1 1
7 5736 1 1 15 VAL CG2 C 37.014 -5.828 -2.396 1.00 . A A . 86 VAL CG2 1 1
7 5737 1 1 15 VAL H H 34.055 -3.941 -0.236 1.00 . A A . 86 VAL H 1 1
7 5738 1 1 15 VAL HA H 34.276 -5.334 -2.820 1.00 . A A . 86 VAL HA 1 1
7 5739 1 1 15 VAL HB H 36.145 -3.898 -2.559 1.00 . A A . 86 VAL HB 1 1
7 5740 1 1 15 VAL HG11 H 37.619 -4.430 -0.399 1.00 . A A . 86 VAL HG11 1 1
7 5741 1 1 15 VAL HG12 H 36.363 -3.191 -0.413 1.00 . A A . 86 VAL HG12 1 1
7 5742 1 1 15 VAL HG13 H 36.024 -4.785 0.263 1.00 . A A . 86 VAL HG13 1 1
7 5743 1 1 15 VAL HG21 H 37.588 -6.239 -1.579 1.00 . A A . 86 VAL HG21 1 1
7 5744 1 1 15 VAL HG22 H 36.418 -6.610 -2.845 1.00 . A A . 86 VAL HG22 1 1
7 5745 1 1 15 VAL HG23 H 37.684 -5.417 -3.136 1.00 . A A . 86 VAL HG23 1 1
7 5746 1 1 15 VAL N N 33.786 -4.272 -1.117 1.00 . A A . 86 VAL N 1 1
7 5747 1 1 15 VAL O O 34.751 -6.688 0.093 1.00 . A A . 86 VAL O 1 1
7 5748 1 1 16 ALA C C 35.758 -9.450 -0.915 1.00 . A A . 87 ALA C 1 1
7 5749 1 1 16 ALA CA C 34.381 -8.998 -1.391 1.00 . A A . 87 ALA CA 1 1
7 5750 1 1 16 ALA CB C 33.844 -9.955 -2.445 1.00 . A A . 87 ALA CB 1 1
7 5751 1 1 16 ALA H H 34.322 -7.498 -2.883 1.00 . A A . 87 ALA H 1 1
7 5752 1 1 16 ALA HA H 33.700 -9.007 -0.552 1.00 . A A . 87 ALA HA 1 1
7 5753 1 1 16 ALA HB1 H 33.204 -10.687 -1.974 1.00 . A A . 87 ALA HB1 1 1
7 5754 1 1 16 ALA HB2 H 33.279 -9.401 -3.179 1.00 . A A . 87 ALA HB2 1 1
7 5755 1 1 16 ALA HB3 H 34.668 -10.458 -2.929 1.00 . A A . 87 ALA HB3 1 1
7 5756 1 1 16 ALA N N 34.428 -7.640 -1.919 1.00 . A A . 87 ALA N 1 1
7 5757 1 1 16 ALA O O 36.778 -9.092 -1.505 1.00 . A A . 87 ALA O 1 1
7 5758 1 1 17 LEU C C 37.270 -12.186 0.297 1.00 . A A . 88 LEU C 1 1
7 5759 1 1 17 LEU CA C 37.031 -10.737 0.712 1.00 . A A . 88 LEU CA 1 1
7 5760 1 1 17 LEU CB C 37.014 -10.627 2.236 1.00 . A A . 88 LEU CB 1 1
7 5761 1 1 17 LEU CD1 C 36.353 -9.420 4.332 1.00 . A A . 88 LEU CD1 1 1
7 5762 1 1 17 LEU CD2 C 37.086 -8.124 2.323 1.00 . A A . 88 LEU CD2 1 1
7 5763 1 1 17 LEU CG C 36.362 -9.370 2.812 1.00 . A A . 88 LEU CG 1 1
7 5764 1 1 17 LEU H H 34.934 -10.488 0.582 1.00 . A A . 88 LEU H 1 1
7 5765 1 1 17 LEU HA H 37.833 -10.127 0.324 1.00 . A A . 88 LEU HA 1 1
7 5766 1 1 17 LEU HB2 H 36.481 -11.482 2.624 1.00 . A A . 88 LEU HB2 1 1
7 5767 1 1 17 LEU HB3 H 38.038 -10.658 2.581 1.00 . A A . 88 LEU HB3 1 1
7 5768 1 1 17 LEU HD11 H 36.994 -10.222 4.669 1.00 . A A . 88 LEU HD11 1 1
7 5769 1 1 17 LEU HD12 H 35.345 -9.594 4.680 1.00 . A A . 88 LEU HD12 1 1
7 5770 1 1 17 LEU HD13 H 36.712 -8.481 4.726 1.00 . A A . 88 LEU HD13 1 1
7 5771 1 1 17 LEU HD21 H 37.071 -7.371 3.098 1.00 . A A . 88 LEU HD21 1 1
7 5772 1 1 17 LEU HD22 H 36.591 -7.742 1.442 1.00 . A A . 88 LEU HD22 1 1
7 5773 1 1 17 LEU HD23 H 38.109 -8.372 2.081 1.00 . A A . 88 LEU HD23 1 1
7 5774 1 1 17 LEU HG H 35.337 -9.316 2.474 1.00 . A A . 88 LEU HG 1 1
7 5775 1 1 17 LEU N N 35.779 -10.237 0.155 1.00 . A A . 88 LEU N 1 1
7 5776 1 1 17 LEU O O 38.402 -12.671 0.322 1.00 . A A . 88 LEU O 1 1
7 5777 1 1 18 VAL C C 35.347 -14.549 -1.671 1.00 . A A . 89 VAL C 1 1
7 5778 1 1 18 VAL CA C 36.291 -14.264 -0.509 1.00 . A A . 89 VAL CA 1 1
7 5779 1 1 18 VAL CB C 35.968 -15.225 0.649 1.00 . A A . 89 VAL CB 1 1
7 5780 1 1 18 VAL CG1 C 37.078 -15.202 1.690 1.00 . A A . 89 VAL CG1 1 1
7 5781 1 1 18 VAL CG2 C 34.629 -14.870 1.279 1.00 . A A . 89 VAL CG2 1 1
7 5782 1 1 18 VAL H H 35.323 -12.430 -0.084 1.00 . A A . 89 VAL H 1 1
7 5783 1 1 18 VAL HA H 37.307 -14.447 -0.829 1.00 . A A . 89 VAL HA 1 1
7 5784 1 1 18 VAL HB H 35.900 -16.227 0.251 1.00 . A A . 89 VAL HB 1 1
7 5785 1 1 18 VAL HG11 H 36.803 -15.830 2.524 1.00 . A A . 89 VAL HG11 1 1
7 5786 1 1 18 VAL HG12 H 37.993 -15.568 1.247 1.00 . A A . 89 VAL HG12 1 1
7 5787 1 1 18 VAL HG13 H 37.226 -14.189 2.035 1.00 . A A . 89 VAL HG13 1 1
7 5788 1 1 18 VAL HG21 H 34.386 -15.595 2.041 1.00 . A A . 89 VAL HG21 1 1
7 5789 1 1 18 VAL HG22 H 34.691 -13.887 1.722 1.00 . A A . 89 VAL HG22 1 1
7 5790 1 1 18 VAL HG23 H 33.861 -14.875 0.519 1.00 . A A . 89 VAL HG23 1 1
7 5791 1 1 18 VAL N N 36.198 -12.871 -0.086 1.00 . A A . 89 VAL N 1 1
7 5792 1 1 18 VAL O O 34.348 -13.855 -1.860 1.00 . A A . 89 VAL O 1 1
7 5793 1 1 19 LYS C C 33.394 -16.152 -3.178 1.00 . A A . 90 LYS C 1 1
7 5794 1 1 19 LYS CA C 34.848 -15.958 -3.593 1.00 . A A . 90 LYS CA 1 1
7 5795 1 1 19 LYS CB C 35.386 -17.243 -4.226 1.00 . A A . 90 LYS CB 1 1
7 5796 1 1 19 LYS CD C 37.894 -17.102 -4.204 1.00 . A A . 90 LYS CD 1 1
7 5797 1 1 19 LYS CE C 39.151 -17.094 -5.059 1.00 . A A . 90 LYS CE 1 1
7 5798 1 1 19 LYS CG C 36.639 -17.035 -5.058 1.00 . A A . 90 LYS CG 1 1
7 5799 1 1 19 LYS H H 36.478 -16.093 -2.248 1.00 . A A . 90 LYS H 1 1
7 5800 1 1 19 LYS HA H 34.901 -15.160 -4.318 1.00 . A A . 90 LYS HA 1 1
7 5801 1 1 19 LYS HB2 H 35.614 -17.950 -3.441 1.00 . A A . 90 LYS HB2 1 1
7 5802 1 1 19 LYS HB3 H 34.622 -17.662 -4.864 1.00 . A A . 90 LYS HB3 1 1
7 5803 1 1 19 LYS HD2 H 37.916 -16.248 -3.543 1.00 . A A . 90 LYS HD2 1 1
7 5804 1 1 19 LYS HD3 H 37.872 -18.011 -3.619 1.00 . A A . 90 LYS HD3 1 1
7 5805 1 1 19 LYS HE2 H 38.877 -17.300 -6.081 1.00 . A A . 90 LYS HE2 1 1
7 5806 1 1 19 LYS HE3 H 39.605 -16.115 -4.999 1.00 . A A . 90 LYS HE3 1 1
7 5807 1 1 19 LYS HG2 H 36.691 -17.804 -5.815 1.00 . A A . 90 LYS HG2 1 1
7 5808 1 1 19 LYS HG3 H 36.588 -16.064 -5.531 1.00 . A A . 90 LYS HG3 1 1
7 5809 1 1 19 LYS HZ1 H 40.943 -17.649 -4.138 1.00 . A A . 90 LYS HZ1 1 1
7 5810 1 1 19 LYS HZ2 H 40.489 -18.657 -5.419 1.00 . A A . 90 LYS HZ2 1 1
7 5811 1 1 19 LYS HZ3 H 39.691 -18.767 -3.932 1.00 . A A . 90 LYS HZ3 1 1
7 5812 1 1 19 LYS N N 35.669 -15.577 -2.449 1.00 . A A . 90 LYS N 1 1
7 5813 1 1 19 LYS NZ N 40.137 -18.113 -4.605 1.00 . A A . 90 LYS NZ 1 1
7 5814 1 1 19 LYS O O 33.034 -17.179 -2.601 1.00 . A A . 90 LYS O 1 1
7 5815 1 1 20 LEU C C 30.284 -14.719 -4.293 1.00 . A A . 91 LEU C 1 1
7 5816 1 1 20 LEU CA C 31.143 -15.223 -3.138 1.00 . A A . 91 LEU CA 1 1
7 5817 1 1 20 LEU CB C 30.864 -14.400 -1.880 1.00 . A A . 91 LEU CB 1 1
7 5818 1 1 20 LEU CD1 C 28.805 -15.392 -0.850 1.00 . A A . 91 LEU CD1 1 1
7 5819 1 1 20 LEU CD2 C 29.230 -12.934 -0.670 1.00 . A A . 91 LEU CD2 1 1
7 5820 1 1 20 LEU CG C 29.391 -14.169 -1.542 1.00 . A A . 91 LEU CG 1 1
7 5821 1 1 20 LEU H H 32.906 -14.369 -3.939 1.00 . A A . 91 LEU H 1 1
7 5822 1 1 20 LEU HA H 30.895 -16.256 -2.945 1.00 . A A . 91 LEU HA 1 1
7 5823 1 1 20 LEU HB2 H 31.319 -14.907 -1.044 1.00 . A A . 91 LEU HB2 1 1
7 5824 1 1 20 LEU HB3 H 31.330 -13.433 -2.008 1.00 . A A . 91 LEU HB3 1 1
7 5825 1 1 20 LEU HD11 H 29.603 -15.981 -0.426 1.00 . A A . 91 LEU HD11 1 1
7 5826 1 1 20 LEU HD12 H 28.262 -15.986 -1.571 1.00 . A A . 91 LEU HD12 1 1
7 5827 1 1 20 LEU HD13 H 28.134 -15.074 -0.066 1.00 . A A . 91 LEU HD13 1 1
7 5828 1 1 20 LEU HD21 H 28.384 -13.065 -0.012 1.00 . A A . 91 LEU HD21 1 1
7 5829 1 1 20 LEU HD22 H 29.068 -12.069 -1.297 1.00 . A A . 91 LEU HD22 1 1
7 5830 1 1 20 LEU HD23 H 30.125 -12.789 -0.082 1.00 . A A . 91 LEU HD23 1 1
7 5831 1 1 20 LEU HG H 28.839 -14.009 -2.458 1.00 . A A . 91 LEU HG 1 1
7 5832 1 1 20 LEU N N 32.561 -15.161 -3.478 1.00 . A A . 91 LEU N 1 1
7 5833 1 1 20 LEU O O 30.656 -13.774 -4.989 1.00 . A A . 91 LEU O 1 1
7 5834 1 1 21 HIS C C 27.129 -14.036 -5.028 1.00 . A A . 92 HIS C 1 1
7 5835 1 1 21 HIS CA C 28.218 -14.965 -5.555 1.00 . A A . 92 HIS CA 1 1
7 5836 1 1 21 HIS CB C 27.584 -16.205 -6.187 1.00 . A A . 92 HIS CB 1 1
7 5837 1 1 21 HIS CD2 C 29.723 -17.175 -7.286 1.00 . A A . 92 HIS CD2 1 1
7 5838 1 1 21 HIS CE1 C 28.883 -17.655 -9.254 1.00 . A A . 92 HIS CE1 1 1
7 5839 1 1 21 HIS CG C 28.418 -16.818 -7.270 1.00 . A A . 92 HIS CG 1 1
7 5840 1 1 21 HIS H H 28.892 -16.098 -3.899 1.00 . A A . 92 HIS H 1 1
7 5841 1 1 21 HIS HA H 28.788 -14.440 -6.307 1.00 . A A . 92 HIS HA 1 1
7 5842 1 1 21 HIS HB2 H 27.431 -16.952 -5.423 1.00 . A A . 92 HIS HB2 1 1
7 5843 1 1 21 HIS HB3 H 26.630 -15.935 -6.616 1.00 . A A . 92 HIS HB3 1 1
7 5844 1 1 21 HIS HD1 H 26.999 -16.991 -8.817 1.00 . A A . 92 HIS HD1 1 1
7 5845 1 1 21 HIS HD2 H 30.427 -17.073 -6.473 1.00 . A A . 92 HIS HD2 1 1
7 5846 1 1 21 HIS HE1 H 28.786 -17.995 -10.275 1.00 . A A . 92 HIS HE1 1 1
7 5847 1 1 21 HIS N N 29.132 -15.352 -4.487 1.00 . A A . 92 HIS N 1 1
7 5848 1 1 21 HIS ND1 N 27.920 -17.131 -8.517 1.00 . A A . 92 HIS ND1 1 1
7 5849 1 1 21 HIS NE2 N 29.988 -17.693 -8.531 1.00 . A A . 92 HIS NE2 1 1
7 5850 1 1 21 HIS O O 26.201 -14.472 -4.346 1.00 . A A . 92 HIS O 1 1
7 5851 1 1 22 THR C C 25.450 -11.238 -6.076 1.00 . A A . 93 THR C 1 1
7 5852 1 1 22 THR CA C 26.277 -11.759 -4.905 1.00 . A A . 93 THR CA 1 1
7 5853 1 1 22 THR CB C 26.964 -10.571 -4.207 1.00 . A A . 93 THR CB 1 1
7 5854 1 1 22 THR CG2 C 27.820 -9.787 -5.192 1.00 . A A . 93 THR CG2 1 1
7 5855 1 1 22 THR H H 28.009 -12.464 -5.895 1.00 . A A . 93 THR H 1 1
7 5856 1 1 22 THR HA H 25.615 -12.234 -4.194 1.00 . A A . 93 THR HA 1 1
7 5857 1 1 22 THR HB H 27.601 -10.952 -3.423 1.00 . A A . 93 THR HB 1 1
7 5858 1 1 22 THR HG1 H 25.527 -9.225 -4.328 1.00 . A A . 93 THR HG1 1 1
7 5859 1 1 22 THR HG21 H 28.737 -9.483 -4.708 1.00 . A A . 93 THR HG21 1 1
7 5860 1 1 22 THR HG22 H 27.281 -8.913 -5.522 1.00 . A A . 93 THR HG22 1 1
7 5861 1 1 22 THR HG23 H 28.052 -10.411 -6.042 1.00 . A A . 93 THR HG23 1 1
7 5862 1 1 22 THR N N 27.248 -12.750 -5.349 1.00 . A A . 93 THR N 1 1
7 5863 1 1 22 THR O O 25.943 -11.137 -7.200 1.00 . A A . 93 THR O 1 1
7 5864 1 1 22 THR OG1 O 25.980 -9.705 -3.630 1.00 . A A . 93 THR OG1 1 1
7 5865 1 1 23 ASP C C 22.977 -8.922 -6.594 1.00 . A A . 94 ASP C 1 1
7 5866 1 1 23 ASP CA C 23.298 -10.394 -6.836 1.00 . A A . 94 ASP CA 1 1
7 5867 1 1 23 ASP CB C 22.006 -11.211 -6.874 1.00 . A A . 94 ASP CB 1 1
7 5868 1 1 23 ASP CG C 21.404 -11.280 -8.263 1.00 . A A . 94 ASP CG 1 1
7 5869 1 1 23 ASP H H 23.857 -11.009 -4.890 1.00 . A A . 94 ASP H 1 1
7 5870 1 1 23 ASP HA H 23.800 -10.488 -7.788 1.00 . A A . 94 ASP HA 1 1
7 5871 1 1 23 ASP HB2 H 22.215 -12.218 -6.542 1.00 . A A . 94 ASP HB2 1 1
7 5872 1 1 23 ASP HB3 H 21.284 -10.760 -6.209 1.00 . A A . 94 ASP HB3 1 1
7 5873 1 1 23 ASP N N 24.193 -10.907 -5.805 1.00 . A A . 94 ASP N 1 1
7 5874 1 1 23 ASP O O 22.003 -8.592 -5.920 1.00 . A A . 94 ASP O 1 1
7 5875 1 1 23 ASP OD1 O 21.914 -10.585 -9.166 1.00 . A A . 94 ASP OD1 1 1
7 5876 1 1 23 ASP OD2 O 20.421 -12.028 -8.448 1.00 . A A . 94 ASP OD2 1 1
7 5877 1 1 24 ALA C C 23.671 -5.896 -8.343 1.00 . A A . 95 ALA C 1 1
7 5878 1 1 24 ALA CA C 23.609 -6.607 -6.995 1.00 . A A . 95 ALA CA 1 1
7 5879 1 1 24 ALA CB C 24.649 -6.032 -6.045 1.00 . A A . 95 ALA CB 1 1
7 5880 1 1 24 ALA H H 24.565 -8.368 -7.676 1.00 . A A . 95 ALA H 1 1
7 5881 1 1 24 ALA HA H 22.633 -6.448 -6.559 1.00 . A A . 95 ALA HA 1 1
7 5882 1 1 24 ALA HB1 H 25.338 -5.411 -6.599 1.00 . A A . 95 ALA HB1 1 1
7 5883 1 1 24 ALA HB2 H 24.156 -5.436 -5.290 1.00 . A A . 95 ALA HB2 1 1
7 5884 1 1 24 ALA HB3 H 25.190 -6.838 -5.573 1.00 . A A . 95 ALA HB3 1 1
7 5885 1 1 24 ALA N N 23.805 -8.043 -7.149 1.00 . A A . 95 ALA N 1 1
7 5886 1 1 24 ALA O O 24.723 -5.838 -8.979 1.00 . A A . 95 ALA O 1 1
7 5887 1 1 25 LEU C C 22.763 -3.165 -9.866 1.00 . A A . 96 LEU C 1 1
7 5888 1 1 25 LEU CA C 22.460 -4.649 -10.048 1.00 . A A . 96 LEU CA 1 1
7 5889 1 1 25 LEU CB C 21.073 -4.825 -10.669 1.00 . A A . 96 LEU CB 1 1
7 5890 1 1 25 LEU CD1 C 21.765 -4.606 -13.068 1.00 . A A . 96 LEU CD1 1 1
7 5891 1 1 25 LEU CD2 C 21.643 -6.867 -12.007 1.00 . A A . 96 LEU CD2 1 1
7 5892 1 1 25 LEU CG C 21.036 -5.474 -12.054 1.00 . A A . 96 LEU CG 1 1
7 5893 1 1 25 LEU H H 21.729 -5.435 -8.223 1.00 . A A . 96 LEU H 1 1
7 5894 1 1 25 LEU HA H 23.198 -5.077 -10.709 1.00 . A A . 96 LEU HA 1 1
7 5895 1 1 25 LEU HB2 H 20.487 -5.439 -10.002 1.00 . A A . 96 LEU HB2 1 1
7 5896 1 1 25 LEU HB3 H 20.620 -3.847 -10.748 1.00 . A A . 96 LEU HB3 1 1
7 5897 1 1 25 LEU HD11 H 21.789 -5.112 -14.022 1.00 . A A . 96 LEU HD11 1 1
7 5898 1 1 25 LEU HD12 H 22.774 -4.428 -12.730 1.00 . A A . 96 LEU HD12 1 1
7 5899 1 1 25 LEU HD13 H 21.249 -3.663 -13.174 1.00 . A A . 96 LEU HD13 1 1
7 5900 1 1 25 LEU HD21 H 22.693 -6.795 -11.766 1.00 . A A . 96 LEU HD21 1 1
7 5901 1 1 25 LEU HD22 H 21.526 -7.343 -12.970 1.00 . A A . 96 LEU HD22 1 1
7 5902 1 1 25 LEU HD23 H 21.139 -7.455 -11.252 1.00 . A A . 96 LEU HD23 1 1
7 5903 1 1 25 LEU HG H 20.007 -5.566 -12.374 1.00 . A A . 96 LEU HG 1 1
7 5904 1 1 25 LEU N N 22.536 -5.357 -8.774 1.00 . A A . 96 LEU N 1 1
7 5905 1 1 25 LEU O O 22.098 -2.476 -9.094 1.00 . A A . 96 LEU O 1 1
7 5906 1 1 26 HIS C C 22.956 -0.366 -10.712 1.00 . A A . 97 HIS C 1 1
7 5907 1 1 26 HIS CA C 24.161 -1.278 -10.504 1.00 . A A . 97 HIS CA 1 1
7 5908 1 1 26 HIS CB C 25.236 -0.965 -11.545 1.00 . A A . 97 HIS CB 1 1
7 5909 1 1 26 HIS CD2 C 26.919 0.119 -9.896 1.00 . A A . 97 HIS CD2 1 1
7 5910 1 1 26 HIS CE1 C 28.766 -0.731 -10.718 1.00 . A A . 97 HIS CE1 1 1
7 5911 1 1 26 HIS CG C 26.576 -0.659 -10.950 1.00 . A A . 97 HIS CG 1 1
7 5912 1 1 26 HIS H H 24.264 -3.281 -11.182 1.00 . A A . 97 HIS H 1 1
7 5913 1 1 26 HIS HA H 24.565 -1.102 -9.519 1.00 . A A . 97 HIS HA 1 1
7 5914 1 1 26 HIS HB2 H 25.353 -1.817 -12.200 1.00 . A A . 97 HIS HB2 1 1
7 5915 1 1 26 HIS HB3 H 24.928 -0.110 -12.127 1.00 . A A . 97 HIS HB3 1 1
7 5916 1 1 26 HIS HD1 H 27.839 -1.779 -12.210 1.00 . A A . 97 HIS HD1 1 1
7 5917 1 1 26 HIS HD2 H 26.245 0.682 -9.267 1.00 . A A . 97 HIS HD2 1 1
7 5918 1 1 26 HIS HE1 H 29.808 -0.969 -10.871 1.00 . A A . 97 HIS HE1 1 1
7 5919 1 1 26 HIS N N 23.772 -2.681 -10.584 1.00 . A A . 97 HIS N 1 1
7 5920 1 1 26 HIS ND1 N 27.756 -1.175 -11.444 1.00 . A A . 97 HIS ND1 1 1
7 5921 1 1 26 HIS NE2 N 28.285 0.057 -9.773 1.00 . A A . 97 HIS NE2 1 1
7 5922 1 1 26 HIS O O 22.232 -0.492 -11.698 1.00 . A A . 97 HIS O 1 1
7 5923 1 1 27 ALA C C 22.048 2.784 -10.533 1.00 . A A . 98 ALA C 1 1
7 5924 1 1 27 ALA CA C 21.629 1.485 -9.853 1.00 . A A . 98 ALA CA 1 1
7 5925 1 1 27 ALA CB C 21.076 1.768 -8.464 1.00 . A A . 98 ALA CB 1 1
7 5926 1 1 27 ALA H H 23.358 0.604 -9.010 1.00 . A A . 98 ALA H 1 1
7 5927 1 1 27 ALA HA H 20.847 1.020 -10.437 1.00 . A A . 98 ALA HA 1 1
7 5928 1 1 27 ALA HB1 H 21.453 2.717 -8.115 1.00 . A A . 98 ALA HB1 1 1
7 5929 1 1 27 ALA HB2 H 19.997 1.801 -8.508 1.00 . A A . 98 ALA HB2 1 1
7 5930 1 1 27 ALA HB3 H 21.387 0.986 -7.788 1.00 . A A . 98 ALA HB3 1 1
7 5931 1 1 27 ALA N N 22.746 0.552 -9.773 1.00 . A A . 98 ALA N 1 1
7 5932 1 1 27 ALA O O 21.348 3.292 -11.410 1.00 . A A . 98 ALA O 1 1
7 5933 1 1 28 THR C C 24.445 4.303 -11.999 1.00 . A A . 99 THR C 1 1
7 5934 1 1 28 THR CA C 23.704 4.560 -10.692 1.00 . A A . 99 THR CA 1 1
7 5935 1 1 28 THR CB C 24.651 5.279 -9.712 1.00 . A A . 99 THR CB 1 1
7 5936 1 1 28 THR CG2 C 25.821 4.384 -9.335 1.00 . A A . 99 THR CG2 1 1
7 5937 1 1 28 THR H H 23.707 2.867 -9.422 1.00 . A A . 99 THR H 1 1
7 5938 1 1 28 THR HA H 22.862 5.208 -10.888 1.00 . A A . 99 THR HA 1 1
7 5939 1 1 28 THR HB H 24.099 5.521 -8.815 1.00 . A A . 99 THR HB 1 1
7 5940 1 1 28 THR HG1 H 25.462 7.074 -9.611 1.00 . A A . 99 THR HG1 1 1
7 5941 1 1 28 THR HG21 H 25.988 4.440 -8.270 1.00 . A A . 99 THR HG21 1 1
7 5942 1 1 28 THR HG22 H 26.708 4.713 -9.856 1.00 . A A . 99 THR HG22 1 1
7 5943 1 1 28 THR HG23 H 25.598 3.365 -9.612 1.00 . A A . 99 THR HG23 1 1
7 5944 1 1 28 THR N N 23.194 3.319 -10.124 1.00 . A A . 99 THR N 1 1
7 5945 1 1 28 THR O O 24.443 5.142 -12.900 1.00 . A A . 99 THR O 1 1
7 5946 1 1 28 THR OG1 O 25.138 6.489 -10.302 1.00 . A A . 99 THR OG1 1 1
7 5947 1 1 29 ARG C C 25.109 1.659 -14.059 1.00 . A A . 100 ARG C 1 1
7 5948 1 1 29 ARG CA C 25.823 2.770 -13.294 1.00 . A A . 100 ARG CA 1 1
7 5949 1 1 29 ARG CB C 27.237 2.322 -12.923 1.00 . A A . 100 ARG CB 1 1
7 5950 1 1 29 ARG CD C 28.859 3.250 -14.602 1.00 . A A . 100 ARG CD 1 1
7 5951 1 1 29 ARG CG C 28.300 3.373 -13.194 1.00 . A A . 100 ARG CG 1 1
7 5952 1 1 29 ARG CZ C 30.997 4.458 -14.484 1.00 . A A . 100 ARG CZ 1 1
7 5953 1 1 29 ARG H H 25.041 2.510 -11.344 1.00 . A A . 100 ARG H 1 1
7 5954 1 1 29 ARG HA H 25.886 3.644 -13.926 1.00 . A A . 100 ARG HA 1 1
7 5955 1 1 29 ARG HB2 H 27.260 2.080 -11.870 1.00 . A A . 100 ARG HB2 1 1
7 5956 1 1 29 ARG HB3 H 27.482 1.438 -13.492 1.00 . A A . 100 ARG HB3 1 1
7 5957 1 1 29 ARG HD2 H 29.408 2.322 -14.678 1.00 . A A . 100 ARG HD2 1 1
7 5958 1 1 29 ARG HD3 H 28.037 3.239 -15.301 1.00 . A A . 100 ARG HD3 1 1
7 5959 1 1 29 ARG HE H 29.405 5.058 -15.525 1.00 . A A . 100 ARG HE 1 1
7 5960 1 1 29 ARG HG2 H 27.863 4.352 -13.077 1.00 . A A . 100 ARG HG2 1 1
7 5961 1 1 29 ARG HG3 H 29.105 3.249 -12.484 1.00 . A A . 100 ARG HG3 1 1
7 5962 1 1 29 ARG HH11 H 30.932 2.741 -13.422 1.00 . A A . 100 ARG HH11 1 1
7 5963 1 1 29 ARG HH12 H 32.432 3.603 -13.348 1.00 . A A . 100 ARG HH12 1 1
7 5964 1 1 29 ARG HH21 H 31.376 6.201 -15.436 1.00 . A A . 100 ARG HH21 1 1
7 5965 1 1 29 ARG HH22 H 32.684 5.571 -14.493 1.00 . A A . 100 ARG HH22 1 1
7 5966 1 1 29 ARG N N 25.077 3.137 -12.097 1.00 . A A . 100 ARG N 1 1
7 5967 1 1 29 ARG NE N 29.752 4.356 -14.936 1.00 . A A . 100 ARG NE 1 1
7 5968 1 1 29 ARG NH1 N 31.494 3.525 -13.685 1.00 . A A . 100 ARG NH1 1 1
7 5969 1 1 29 ARG NH2 N 31.747 5.495 -14.833 1.00 . A A . 100 ARG NH2 1 1
7 5970 1 1 29 ARG O O 24.027 1.220 -13.670 1.00 . A A . 100 ARG O 1 1
7 5971 1 1 30 ASP C C 26.054 -1.076 -15.987 1.00 . A A . 101 ASP C 1 1
7 5972 1 1 30 ASP CA C 25.147 0.151 -15.969 1.00 . A A . 101 ASP CA 1 1
7 5973 1 1 30 ASP CB C 24.914 0.650 -17.396 1.00 . A A . 101 ASP CB 1 1
7 5974 1 1 30 ASP CG C 23.544 1.275 -17.573 1.00 . A A . 101 ASP CG 1 1
7 5975 1 1 30 ASP H H 26.584 1.601 -15.408 1.00 . A A . 101 ASP H 1 1
7 5976 1 1 30 ASP HA H 24.198 -0.126 -15.534 1.00 . A A . 101 ASP HA 1 1
7 5977 1 1 30 ASP HB2 H 25.661 1.392 -17.637 1.00 . A A . 101 ASP HB2 1 1
7 5978 1 1 30 ASP HB3 H 25.003 -0.181 -18.080 1.00 . A A . 101 ASP HB3 1 1
7 5979 1 1 30 ASP N N 25.723 1.211 -15.148 1.00 . A A . 101 ASP N 1 1
7 5980 1 1 30 ASP O O 26.810 -1.285 -16.934 1.00 . A A . 101 ASP O 1 1
7 5981 1 1 30 ASP OD1 O 22.537 0.561 -17.384 1.00 . A A . 101 ASP OD1 1 1
7 5982 1 1 30 ASP OD2 O 23.480 2.477 -17.903 1.00 . A A . 101 ASP OD2 1 1
7 5983 1 1 31 GLU C C 26.261 -4.006 -13.731 1.00 . A A . 102 GLU C 1 1
7 5984 1 1 31 GLU CA C 26.789 -3.085 -14.828 1.00 . A A . 102 GLU CA 1 1
7 5985 1 1 31 GLU CB C 28.247 -2.718 -14.542 1.00 . A A . 102 GLU CB 1 1
7 5986 1 1 31 GLU CD C 29.809 -4.594 -15.187 1.00 . A A . 102 GLU CD 1 1
7 5987 1 1 31 GLU CG C 29.223 -3.251 -15.578 1.00 . A A . 102 GLU CG 1 1
7 5988 1 1 31 GLU H H 25.351 -1.661 -14.208 1.00 . A A . 102 GLU H 1 1
7 5989 1 1 31 GLU HA H 26.737 -3.605 -15.773 1.00 . A A . 102 GLU HA 1 1
7 5990 1 1 31 GLU HB2 H 28.335 -1.641 -14.515 1.00 . A A . 102 GLU HB2 1 1
7 5991 1 1 31 GLU HB3 H 28.523 -3.117 -13.578 1.00 . A A . 102 GLU HB3 1 1
7 5992 1 1 31 GLU HG2 H 28.706 -3.361 -16.518 1.00 . A A . 102 GLU HG2 1 1
7 5993 1 1 31 GLU HG3 H 30.030 -2.543 -15.692 1.00 . A A . 102 GLU HG3 1 1
7 5994 1 1 31 GLU N N 25.973 -1.881 -14.932 1.00 . A A . 102 GLU N 1 1
7 5995 1 1 31 GLU O O 26.457 -3.770 -12.539 1.00 . A A . 102 GLU O 1 1
7 5996 1 1 31 GLU OE1 O 30.179 -4.760 -14.006 1.00 . A A . 102 GLU OE1 1 1
7 5997 1 1 31 GLU OE2 O 29.898 -5.481 -16.063 1.00 . A A . 102 GLU OE2 1 1
7 5998 1 1 32 PRO C C 26.077 -6.891 -12.514 1.00 . A A . 103 PRO C 1 1
7 5999 1 1 32 PRO CA C 25.005 -6.061 -13.212 1.00 . A A . 103 PRO CA 1 1
7 6000 1 1 32 PRO CB C 24.146 -6.950 -14.116 1.00 . A A . 103 PRO CB 1 1
7 6001 1 1 32 PRO CD C 25.304 -5.428 -15.549 1.00 . A A . 103 PRO CD 1 1
7 6002 1 1 32 PRO CG C 24.763 -6.829 -15.465 1.00 . A A . 103 PRO CG 1 1
7 6003 1 1 32 PRO HA H 24.379 -5.586 -12.471 1.00 . A A . 103 PRO HA 1 1
7 6004 1 1 32 PRO HB2 H 24.176 -7.970 -13.756 1.00 . A A . 103 PRO HB2 1 1
7 6005 1 1 32 PRO HB3 H 23.127 -6.593 -14.113 1.00 . A A . 103 PRO HB3 1 1
7 6006 1 1 32 PRO HD2 H 26.213 -5.408 -16.133 1.00 . A A . 103 PRO HD2 1 1
7 6007 1 1 32 PRO HD3 H 24.565 -4.763 -15.973 1.00 . A A . 103 PRO HD3 1 1
7 6008 1 1 32 PRO HG2 H 25.563 -7.546 -15.570 1.00 . A A . 103 PRO HG2 1 1
7 6009 1 1 32 PRO HG3 H 24.014 -6.986 -16.227 1.00 . A A . 103 PRO HG3 1 1
7 6010 1 1 32 PRO N N 25.576 -5.083 -14.143 1.00 . A A . 103 PRO N 1 1
7 6011 1 1 32 PRO O O 27.178 -7.068 -13.037 1.00 . A A . 103 PRO O 1 1
7 6012 1 1 33 VAL C C 26.058 -9.538 -10.160 1.00 . A A . 104 VAL C 1 1
7 6013 1 1 33 VAL CA C 26.685 -8.208 -10.560 1.00 . A A . 104 VAL CA 1 1
7 6014 1 1 33 VAL CB C 27.154 -7.472 -9.290 1.00 . A A . 104 VAL CB 1 1
7 6015 1 1 33 VAL CG1 C 28.291 -8.230 -8.623 1.00 . A A . 104 VAL CG1 1 1
7 6016 1 1 33 VAL CG2 C 27.575 -6.049 -9.625 1.00 . A A . 104 VAL CG2 1 1
7 6017 1 1 33 VAL H H 24.857 -7.219 -10.964 1.00 . A A . 104 VAL H 1 1
7 6018 1 1 33 VAL HA H 27.549 -8.400 -11.179 1.00 . A A . 104 VAL HA 1 1
7 6019 1 1 33 VAL HB H 26.326 -7.428 -8.598 1.00 . A A . 104 VAL HB 1 1
7 6020 1 1 33 VAL HG11 H 28.080 -9.290 -8.647 1.00 . A A . 104 VAL HG11 1 1
7 6021 1 1 33 VAL HG12 H 29.214 -8.034 -9.149 1.00 . A A . 104 VAL HG12 1 1
7 6022 1 1 33 VAL HG13 H 28.385 -7.907 -7.596 1.00 . A A . 104 VAL HG13 1 1
7 6023 1 1 33 VAL HG21 H 27.908 -5.551 -8.726 1.00 . A A . 104 VAL HG21 1 1
7 6024 1 1 33 VAL HG22 H 28.380 -6.073 -10.343 1.00 . A A . 104 VAL HG22 1 1
7 6025 1 1 33 VAL HG23 H 26.735 -5.513 -10.043 1.00 . A A . 104 VAL HG23 1 1
7 6026 1 1 33 VAL N N 25.750 -7.396 -11.330 1.00 . A A . 104 VAL N 1 1
7 6027 1 1 33 VAL O O 25.040 -9.574 -9.468 1.00 . A A . 104 VAL O 1 1
7 6028 1 1 34 ALA C C 27.189 -12.749 -9.459 1.00 . A A . 105 ALA C 1 1
7 6029 1 1 34 ALA CA C 26.175 -11.966 -10.286 1.00 . A A . 105 ALA CA 1 1
7 6030 1 1 34 ALA CB C 25.839 -12.719 -11.565 1.00 . A A . 105 ALA CB 1 1
7 6031 1 1 34 ALA H H 27.479 -10.540 -11.147 1.00 . A A . 105 ALA H 1 1
7 6032 1 1 34 ALA HA H 25.265 -11.857 -9.713 1.00 . A A . 105 ALA HA 1 1
7 6033 1 1 34 ALA HB1 H 26.322 -12.238 -12.402 1.00 . A A . 105 ALA HB1 1 1
7 6034 1 1 34 ALA HB2 H 26.190 -13.738 -11.484 1.00 . A A . 105 ALA HB2 1 1
7 6035 1 1 34 ALA HB3 H 24.770 -12.716 -11.714 1.00 . A A . 105 ALA HB3 1 1
7 6036 1 1 34 ALA N N 26.672 -10.632 -10.599 1.00 . A A . 105 ALA N 1 1
7 6037 1 1 34 ALA O O 26.836 -13.703 -8.765 1.00 . A A . 105 ALA O 1 1
7 6038 1 1 35 PHE C C 30.718 -12.080 -8.624 1.00 . A A . 106 PHE C 1 1
7 6039 1 1 35 PHE CA C 29.517 -13.006 -8.797 1.00 . A A . 106 PHE CA 1 1
7 6040 1 1 35 PHE CB C 29.945 -14.285 -9.517 1.00 . A A . 106 PHE CB 1 1
7 6041 1 1 35 PHE CD1 C 29.900 -13.776 -11.974 1.00 . A A . 106 PHE CD1 1 1
7 6042 1 1 35 PHE CD2 C 32.017 -14.057 -10.913 1.00 . A A . 106 PHE CD2 1 1
7 6043 1 1 35 PHE CE1 C 30.532 -13.545 -13.181 1.00 . A A . 106 PHE CE1 1 1
7 6044 1 1 35 PHE CE2 C 32.655 -13.826 -12.117 1.00 . A A . 106 PHE CE2 1 1
7 6045 1 1 35 PHE CG C 30.634 -14.035 -10.827 1.00 . A A . 106 PHE CG 1 1
7 6046 1 1 35 PHE CZ C 31.911 -13.571 -13.253 1.00 . A A . 106 PHE CZ 1 1
7 6047 1 1 35 PHE H H 28.671 -11.573 -10.106 1.00 . A A . 106 PHE H 1 1
7 6048 1 1 35 PHE HA H 29.133 -13.262 -7.822 1.00 . A A . 106 PHE HA 1 1
7 6049 1 1 35 PHE HB2 H 30.625 -14.836 -8.885 1.00 . A A . 106 PHE HB2 1 1
7 6050 1 1 35 PHE HB3 H 29.072 -14.890 -9.710 1.00 . A A . 106 PHE HB3 1 1
7 6051 1 1 35 PHE HD1 H 28.820 -13.757 -11.918 1.00 . A A . 106 PHE HD1 1 1
7 6052 1 1 35 PHE HD2 H 32.600 -14.258 -10.026 1.00 . A A . 106 PHE HD2 1 1
7 6053 1 1 35 PHE HE1 H 29.948 -13.346 -14.067 1.00 . A A . 106 PHE HE1 1 1
7 6054 1 1 35 PHE HE2 H 33.733 -13.847 -12.171 1.00 . A A . 106 PHE HE2 1 1
7 6055 1 1 35 PHE HZ H 32.406 -13.389 -14.195 1.00 . A A . 106 PHE HZ 1 1
7 6056 1 1 35 PHE N N 28.451 -12.340 -9.537 1.00 . A A . 106 PHE N 1 1
7 6057 1 1 35 PHE O O 31.205 -11.489 -9.589 1.00 . A A . 106 PHE O 1 1
7 6058 1 1 36 VAL C C 33.525 -11.931 -6.610 1.00 . A A . 107 VAL C 1 1
7 6059 1 1 36 VAL CA C 32.335 -11.106 -7.087 1.00 . A A . 107 VAL CA 1 1
7 6060 1 1 36 VAL CB C 31.987 -10.058 -6.014 1.00 . A A . 107 VAL CB 1 1
7 6061 1 1 36 VAL CG1 C 31.364 -8.825 -6.651 1.00 . A A . 107 VAL CG1 1 1
7 6062 1 1 36 VAL CG2 C 31.057 -10.655 -4.968 1.00 . A A . 107 VAL CG2 1 1
7 6063 1 1 36 VAL H H 30.760 -12.455 -6.660 1.00 . A A . 107 VAL H 1 1
7 6064 1 1 36 VAL HA H 32.610 -10.585 -7.993 1.00 . A A . 107 VAL HA 1 1
7 6065 1 1 36 VAL HB H 32.901 -9.759 -5.522 1.00 . A A . 107 VAL HB 1 1
7 6066 1 1 36 VAL HG11 H 30.517 -8.504 -6.062 1.00 . A A . 107 VAL HG11 1 1
7 6067 1 1 36 VAL HG12 H 32.096 -8.032 -6.694 1.00 . A A . 107 VAL HG12 1 1
7 6068 1 1 36 VAL HG13 H 31.034 -9.066 -7.652 1.00 . A A . 107 VAL HG13 1 1
7 6069 1 1 36 VAL HG21 H 31.523 -11.523 -4.524 1.00 . A A . 107 VAL HG21 1 1
7 6070 1 1 36 VAL HG22 H 30.859 -9.921 -4.202 1.00 . A A . 107 VAL HG22 1 1
7 6071 1 1 36 VAL HG23 H 30.127 -10.945 -5.436 1.00 . A A . 107 VAL HG23 1 1
7 6072 1 1 36 VAL N N 31.191 -11.958 -7.388 1.00 . A A . 107 VAL N 1 1
7 6073 1 1 36 VAL O O 33.363 -13.057 -6.137 1.00 . A A . 107 VAL O 1 1
7 6074 1 1 37 LEU C C 36.579 -11.336 -5.129 1.00 . A A . 108 LEU C 1 1
7 6075 1 1 37 LEU CA C 35.938 -12.046 -6.317 1.00 . A A . 108 LEU CA 1 1
7 6076 1 1 37 LEU CB C 36.931 -12.120 -7.478 1.00 . A A . 108 LEU CB 1 1
7 6077 1 1 37 LEU CD1 C 37.368 -14.545 -7.941 1.00 . A A . 108 LEU CD1 1 1
7 6078 1 1 37 LEU CD2 C 35.242 -13.488 -8.729 1.00 . A A . 108 LEU CD2 1 1
7 6079 1 1 37 LEU CG C 36.725 -13.269 -8.465 1.00 . A A . 108 LEU CG 1 1
7 6080 1 1 37 LEU H H 34.784 -10.464 -7.120 1.00 . A A . 108 LEU H 1 1
7 6081 1 1 37 LEU HA H 35.671 -13.050 -6.019 1.00 . A A . 108 LEU HA 1 1
7 6082 1 1 37 LEU HB2 H 36.862 -11.195 -8.030 1.00 . A A . 108 LEU HB2 1 1
7 6083 1 1 37 LEU HB3 H 37.922 -12.215 -7.060 1.00 . A A . 108 LEU HB3 1 1
7 6084 1 1 37 LEU HD11 H 37.077 -15.377 -8.565 1.00 . A A . 108 LEU HD11 1 1
7 6085 1 1 37 LEU HD12 H 37.040 -14.722 -6.928 1.00 . A A . 108 LEU HD12 1 1
7 6086 1 1 37 LEU HD13 H 38.443 -14.438 -7.958 1.00 . A A . 108 LEU HD13 1 1
7 6087 1 1 37 LEU HD21 H 34.794 -13.981 -7.878 1.00 . A A . 108 LEU HD21 1 1
7 6088 1 1 37 LEU HD22 H 35.119 -14.103 -9.608 1.00 . A A . 108 LEU HD22 1 1
7 6089 1 1 37 LEU HD23 H 34.760 -12.534 -8.887 1.00 . A A . 108 LEU HD23 1 1
7 6090 1 1 37 LEU HG H 37.199 -13.019 -9.404 1.00 . A A . 108 LEU HG 1 1
7 6091 1 1 37 LEU N N 34.719 -11.364 -6.735 1.00 . A A . 108 LEU N 1 1
7 6092 1 1 37 LEU O O 36.283 -10.178 -4.833 1.00 . A A . 108 LEU O 1 1
7 6093 1 1 38 PRO C C 39.188 -10.413 -3.651 1.00 . A A . 109 PRO C 1 1
7 6094 1 1 38 PRO CA C 38.186 -11.499 -3.267 1.00 . A A . 109 PRO CA 1 1
7 6095 1 1 38 PRO CB C 38.912 -12.716 -2.691 1.00 . A A . 109 PRO CB 1 1
7 6096 1 1 38 PRO CD C 37.884 -13.428 -4.728 1.00 . A A . 109 PRO CD 1 1
7 6097 1 1 38 PRO CG C 39.086 -13.637 -3.849 1.00 . A A . 109 PRO CG 1 1
7 6098 1 1 38 PRO HA H 37.497 -11.108 -2.534 1.00 . A A . 109 PRO HA 1 1
7 6099 1 1 38 PRO HB2 H 39.865 -12.410 -2.282 1.00 . A A . 109 PRO HB2 1 1
7 6100 1 1 38 PRO HB3 H 38.309 -13.166 -1.916 1.00 . A A . 109 PRO HB3 1 1
7 6101 1 1 38 PRO HD2 H 38.154 -13.538 -5.768 1.00 . A A . 109 PRO HD2 1 1
7 6102 1 1 38 PRO HD3 H 37.099 -14.121 -4.465 1.00 . A A . 109 PRO HD3 1 1
7 6103 1 1 38 PRO HG2 H 39.989 -13.388 -4.384 1.00 . A A . 109 PRO HG2 1 1
7 6104 1 1 38 PRO HG3 H 39.122 -14.660 -3.503 1.00 . A A . 109 PRO HG3 1 1
7 6105 1 1 38 PRO N N 37.482 -12.043 -4.433 1.00 . A A . 109 PRO N 1 1
7 6106 1 1 38 PRO O O 40.371 -10.687 -3.842 1.00 . A A . 109 PRO O 1 1
7 6107 1 1 39 GLY C C 38.884 -7.072 -5.030 1.00 . A A . 110 GLY C 1 1
7 6108 1 1 39 GLY CA C 39.569 -8.073 -4.121 1.00 . A A . 110 GLY CA 1 1
7 6109 1 1 39 GLY H H 37.750 -9.021 -3.597 1.00 . A A . 110 GLY H 1 1
7 6110 1 1 39 GLY HA2 H 39.883 -7.568 -3.219 1.00 . A A . 110 GLY HA2 1 1
7 6111 1 1 39 GLY HA3 H 40.441 -8.462 -4.625 1.00 . A A . 110 GLY HA3 1 1
7 6112 1 1 39 GLY N N 38.703 -9.181 -3.762 1.00 . A A . 110 GLY N 1 1
7 6113 1 1 39 GLY O O 39.436 -6.013 -5.329 1.00 . A A . 110 GLY O 1 1
7 6114 1 1 40 THR C C 35.910 -5.700 -5.573 1.00 . A A . 111 THR C 1 1
7 6115 1 1 40 THR CA C 36.916 -6.534 -6.358 1.00 . A A . 111 THR CA 1 1
7 6116 1 1 40 THR CB C 36.169 -7.338 -7.438 1.00 . A A . 111 THR CB 1 1
7 6117 1 1 40 THR CG2 C 35.403 -6.412 -8.370 1.00 . A A . 111 THR CG2 1 1
7 6118 1 1 40 THR H H 37.290 -8.266 -5.202 1.00 . A A . 111 THR H 1 1
7 6119 1 1 40 THR HA H 37.613 -5.870 -6.850 1.00 . A A . 111 THR HA 1 1
7 6120 1 1 40 THR HB H 35.465 -7.997 -6.951 1.00 . A A . 111 THR HB 1 1
7 6121 1 1 40 THR HG1 H 37.408 -7.615 -8.948 1.00 . A A . 111 THR HG1 1 1
7 6122 1 1 40 THR HG21 H 35.579 -5.386 -8.082 1.00 . A A . 111 THR HG21 1 1
7 6123 1 1 40 THR HG22 H 34.348 -6.627 -8.305 1.00 . A A . 111 THR HG22 1 1
7 6124 1 1 40 THR HG23 H 35.740 -6.563 -9.385 1.00 . A A . 111 THR HG23 1 1
7 6125 1 1 40 THR N N 37.677 -7.408 -5.475 1.00 . A A . 111 THR N 1 1
7 6126 1 1 40 THR O O 35.190 -6.220 -4.721 1.00 . A A . 111 THR O 1 1
7 6127 1 1 40 THR OG1 O 37.097 -8.123 -8.195 1.00 . A A . 111 THR OG1 1 1
7 6128 1 1 41 ALA C C 33.667 -3.308 -6.002 1.00 . A A . 112 ALA C 1 1
7 6129 1 1 41 ALA CA C 34.944 -3.500 -5.190 1.00 . A A . 112 ALA CA 1 1
7 6130 1 1 41 ALA CB C 35.615 -2.159 -4.933 1.00 . A A . 112 ALA CB 1 1
7 6131 1 1 41 ALA H H 36.464 -4.050 -6.556 1.00 . A A . 112 ALA H 1 1
7 6132 1 1 41 ALA HA H 34.689 -3.936 -4.235 1.00 . A A . 112 ALA HA 1 1
7 6133 1 1 41 ALA HB1 H 35.128 -1.395 -5.520 1.00 . A A . 112 ALA HB1 1 1
7 6134 1 1 41 ALA HB2 H 35.536 -1.913 -3.884 1.00 . A A . 112 ALA HB2 1 1
7 6135 1 1 41 ALA HB3 H 36.656 -2.219 -5.212 1.00 . A A . 112 ALA HB3 1 1
7 6136 1 1 41 ALA N N 35.865 -4.405 -5.866 1.00 . A A . 112 ALA N 1 1
7 6137 1 1 41 ALA O O 33.698 -2.771 -7.110 1.00 . A A . 112 ALA O 1 1
7 6138 1 1 42 PHE C C 30.291 -2.782 -5.295 1.00 . A A . 113 PHE C 1 1
7 6139 1 1 42 PHE CA C 31.257 -3.629 -6.118 1.00 . A A . 113 PHE CA 1 1
7 6140 1 1 42 PHE CB C 30.655 -5.013 -6.367 1.00 . A A . 113 PHE CB 1 1
7 6141 1 1 42 PHE CD1 C 31.542 -6.476 -4.531 1.00 . A A . 113 PHE CD1 1 1
7 6142 1 1 42 PHE CD2 C 29.223 -5.923 -4.518 1.00 . A A . 113 PHE CD2 1 1
7 6143 1 1 42 PHE CE1 C 31.376 -7.219 -3.378 1.00 . A A . 113 PHE CE1 1 1
7 6144 1 1 42 PHE CE2 C 29.050 -6.665 -3.365 1.00 . A A . 113 PHE CE2 1 1
7 6145 1 1 42 PHE CG C 30.470 -5.820 -5.114 1.00 . A A . 113 PHE CG 1 1
7 6146 1 1 42 PHE CZ C 30.127 -7.314 -2.795 1.00 . A A . 113 PHE CZ 1 1
7 6147 1 1 42 PHE H H 32.584 -4.170 -4.560 1.00 . A A . 113 PHE H 1 1
7 6148 1 1 42 PHE HA H 31.426 -3.143 -7.067 1.00 . A A . 113 PHE HA 1 1
7 6149 1 1 42 PHE HB2 H 29.688 -4.899 -6.833 1.00 . A A . 113 PHE HB2 1 1
7 6150 1 1 42 PHE HB3 H 31.305 -5.567 -7.027 1.00 . A A . 113 PHE HB3 1 1
7 6151 1 1 42 PHE HD1 H 32.520 -6.402 -4.988 1.00 . A A . 113 PHE HD1 1 1
7 6152 1 1 42 PHE HD2 H 28.379 -5.417 -4.964 1.00 . A A . 113 PHE HD2 1 1
7 6153 1 1 42 PHE HE1 H 32.221 -7.725 -2.936 1.00 . A A . 113 PHE HE1 1 1
7 6154 1 1 42 PHE HE2 H 28.073 -6.738 -2.911 1.00 . A A . 113 PHE HE2 1 1
7 6155 1 1 42 PHE HZ H 29.995 -7.894 -1.894 1.00 . A A . 113 PHE HZ 1 1
7 6156 1 1 42 PHE N N 32.545 -3.750 -5.445 1.00 . A A . 113 PHE N 1 1
7 6157 1 1 42 PHE O O 30.265 -2.867 -4.068 1.00 . A A . 113 PHE O 1 1
7 6158 1 1 43 ARG C C 27.188 -1.806 -5.158 1.00 . A A . 114 ARG C 1 1
7 6159 1 1 43 ARG CA C 28.532 -1.100 -5.315 1.00 . A A . 114 ARG CA 1 1
7 6160 1 1 43 ARG CB C 28.350 0.198 -6.103 1.00 . A A . 114 ARG CB 1 1
7 6161 1 1 43 ARG CD C 29.541 2.235 -6.967 1.00 . A A . 114 ARG CD 1 1
7 6162 1 1 43 ARG CG C 29.642 0.744 -6.686 1.00 . A A . 114 ARG CG 1 1
7 6163 1 1 43 ARG CZ C 30.146 3.788 -8.774 1.00 . A A . 114 ARG CZ 1 1
7 6164 1 1 43 ARG H H 29.566 -1.941 -6.958 1.00 . A A . 114 ARG H 1 1
7 6165 1 1 43 ARG HA H 28.918 -0.865 -4.335 1.00 . A A . 114 ARG HA 1 1
7 6166 1 1 43 ARG HB2 H 27.661 0.019 -6.915 1.00 . A A . 114 ARG HB2 1 1
7 6167 1 1 43 ARG HB3 H 27.932 0.948 -5.446 1.00 . A A . 114 ARG HB3 1 1
7 6168 1 1 43 ARG HD2 H 28.503 2.492 -7.108 1.00 . A A . 114 ARG HD2 1 1
7 6169 1 1 43 ARG HD3 H 29.932 2.774 -6.117 1.00 . A A . 114 ARG HD3 1 1
7 6170 1 1 43 ARG HE H 30.935 1.974 -8.519 1.00 . A A . 114 ARG HE 1 1
7 6171 1 1 43 ARG HG2 H 30.444 0.575 -5.983 1.00 . A A . 114 ARG HG2 1 1
7 6172 1 1 43 ARG HG3 H 29.856 0.226 -7.610 1.00 . A A . 114 ARG HG3 1 1
7 6173 1 1 43 ARG HH11 H 28.741 4.477 -7.496 1.00 . A A . 114 ARG HH11 1 1
7 6174 1 1 43 ARG HH12 H 29.177 5.562 -8.774 1.00 . A A . 114 ARG HH12 1 1
7 6175 1 1 43 ARG HH21 H 31.516 3.394 -10.207 1.00 . A A . 114 ARG HH21 1 1
7 6176 1 1 43 ARG HH22 H 30.754 4.944 -10.316 1.00 . A A . 114 ARG HH22 1 1
7 6177 1 1 43 ARG N N 29.499 -1.965 -5.981 1.00 . A A . 114 ARG N 1 1
7 6178 1 1 43 ARG NE N 30.292 2.620 -8.159 1.00 . A A . 114 ARG NE 1 1
7 6179 1 1 43 ARG NH1 N 29.283 4.682 -8.310 1.00 . A A . 114 ARG NH1 1 1
7 6180 1 1 43 ARG NH2 N 30.864 4.065 -9.854 1.00 . A A . 114 ARG NH2 1 1
7 6181 1 1 43 ARG O O 26.700 -2.446 -6.090 1.00 . A A . 114 ARG O 1 1
7 6182 1 1 44 VAL C C 24.391 -1.364 -2.936 1.00 . A A . 115 VAL C 1 1
7 6183 1 1 44 VAL CA C 25.310 -2.312 -3.696 1.00 . A A . 115 VAL CA 1 1
7 6184 1 1 44 VAL CB C 25.480 -3.607 -2.880 1.00 . A A . 115 VAL CB 1 1
7 6185 1 1 44 VAL CG1 C 26.263 -4.641 -3.675 1.00 . A A . 115 VAL CG1 1 1
7 6186 1 1 44 VAL CG2 C 26.165 -3.314 -1.553 1.00 . A A . 115 VAL CG2 1 1
7 6187 1 1 44 VAL H H 27.036 -1.163 -3.271 1.00 . A A . 115 VAL H 1 1
7 6188 1 1 44 VAL HA H 24.850 -2.564 -4.640 1.00 . A A . 115 VAL HA 1 1
7 6189 1 1 44 VAL HB H 24.500 -4.011 -2.674 1.00 . A A . 115 VAL HB 1 1
7 6190 1 1 44 VAL HG11 H 25.702 -5.563 -3.719 1.00 . A A . 115 VAL HG11 1 1
7 6191 1 1 44 VAL HG12 H 26.431 -4.273 -4.677 1.00 . A A . 115 VAL HG12 1 1
7 6192 1 1 44 VAL HG13 H 27.213 -4.822 -3.194 1.00 . A A . 115 VAL HG13 1 1
7 6193 1 1 44 VAL HG21 H 26.805 -2.453 -1.661 1.00 . A A . 115 VAL HG21 1 1
7 6194 1 1 44 VAL HG22 H 25.417 -3.117 -0.800 1.00 . A A . 115 VAL HG22 1 1
7 6195 1 1 44 VAL HG23 H 26.756 -4.169 -1.257 1.00 . A A . 115 VAL HG23 1 1
7 6196 1 1 44 VAL N N 26.597 -1.686 -3.974 1.00 . A A . 115 VAL N 1 1
7 6197 1 1 44 VAL O O 24.775 -0.242 -2.605 1.00 . A A . 115 VAL O 1 1
7 6198 1 1 45 SER C C 22.518 -0.969 -0.450 1.00 . A A . 116 SER C 1 1
7 6199 1 1 45 SER CA C 22.196 -1.011 -1.941 1.00 . A A . 116 SER CA 1 1
7 6200 1 1 45 SER CB C 20.786 -1.566 -2.156 1.00 . A A . 116 SER CB 1 1
7 6201 1 1 45 SER H H 22.925 -2.724 -2.951 1.00 . A A . 116 SER H 1 1
7 6202 1 1 45 SER HA H 22.243 -0.007 -2.337 1.00 . A A . 116 SER HA 1 1
7 6203 1 1 45 SER HB2 H 20.463 -2.074 -1.260 1.00 . A A . 116 SER HB2 1 1
7 6204 1 1 45 SER HB3 H 20.111 -0.751 -2.371 1.00 . A A . 116 SER HB3 1 1
7 6205 1 1 45 SER HG H 20.095 -2.204 -3.874 1.00 . A A . 116 SER HG 1 1
7 6206 1 1 45 SER N N 23.173 -1.821 -2.661 1.00 . A A . 116 SER N 1 1
7 6207 1 1 45 SER O O 23.037 -1.933 0.111 1.00 . A A . 116 SER O 1 1
7 6208 1 1 45 SER OG O 20.757 -2.481 -3.237 1.00 . A A . 116 SER OG 1 1
7 6209 1 1 46 ALA C C 21.890 -0.841 2.409 1.00 . A A . 117 ALA C 1 1
7 6210 1 1 46 ALA CA C 22.459 0.325 1.609 1.00 . A A . 117 ALA CA 1 1
7 6211 1 1 46 ALA CB C 21.869 1.641 2.097 1.00 . A A . 117 ALA CB 1 1
7 6212 1 1 46 ALA H H 21.793 0.890 -0.319 1.00 . A A . 117 ALA H 1 1
7 6213 1 1 46 ALA HA H 23.528 0.362 1.756 1.00 . A A . 117 ALA HA 1 1
7 6214 1 1 46 ALA HB1 H 20.824 1.502 2.328 1.00 . A A . 117 ALA HB1 1 1
7 6215 1 1 46 ALA HB2 H 22.395 1.961 2.986 1.00 . A A . 117 ALA HB2 1 1
7 6216 1 1 46 ALA HB3 H 21.973 2.389 1.327 1.00 . A A . 117 ALA HB3 1 1
7 6217 1 1 46 ALA N N 22.205 0.156 0.184 1.00 . A A . 117 ALA N 1 1
7 6218 1 1 46 ALA O O 22.436 -1.223 3.444 1.00 . A A . 117 ALA O 1 1
7 6219 1 1 47 GLY C C 20.856 -3.839 2.321 1.00 . A A . 118 GLY C 1 1
7 6220 1 1 47 GLY CA C 20.162 -2.522 2.608 1.00 . A A . 118 GLY CA 1 1
7 6221 1 1 47 GLY H H 20.396 -1.059 1.095 1.00 . A A . 118 GLY H 1 1
7 6222 1 1 47 GLY HA2 H 20.186 -2.338 3.672 1.00 . A A . 118 GLY HA2 1 1
7 6223 1 1 47 GLY HA3 H 19.132 -2.593 2.289 1.00 . A A . 118 GLY HA3 1 1
7 6224 1 1 47 GLY N N 20.787 -1.405 1.924 1.00 . A A . 118 GLY N 1 1
7 6225 1 1 47 GLY O O 20.835 -4.752 3.146 1.00 . A A . 118 GLY O 1 1
7 6226 1 1 48 VAL C C 23.520 -5.264 1.459 1.00 . A A . 119 VAL C 1 1
7 6227 1 1 48 VAL CA C 22.173 -5.153 0.753 1.00 . A A . 119 VAL CA 1 1
7 6228 1 1 48 VAL CB C 22.398 -5.203 -0.771 1.00 . A A . 119 VAL CB 1 1
7 6229 1 1 48 VAL CG1 C 23.161 -6.461 -1.157 1.00 . A A . 119 VAL CG1 1 1
7 6230 1 1 48 VAL CG2 C 21.069 -5.127 -1.508 1.00 . A A . 119 VAL CG2 1 1
7 6231 1 1 48 VAL H H 21.452 -3.176 0.532 1.00 . A A . 119 VAL H 1 1
7 6232 1 1 48 VAL HA H 21.560 -5.999 1.032 1.00 . A A . 119 VAL HA 1 1
7 6233 1 1 48 VAL HB H 22.993 -4.346 -1.054 1.00 . A A . 119 VAL HB 1 1
7 6234 1 1 48 VAL HG11 H 23.317 -6.472 -2.226 1.00 . A A . 119 VAL HG11 1 1
7 6235 1 1 48 VAL HG12 H 24.116 -6.473 -0.652 1.00 . A A . 119 VAL HG12 1 1
7 6236 1 1 48 VAL HG13 H 22.589 -7.331 -0.869 1.00 . A A . 119 VAL HG13 1 1
7 6237 1 1 48 VAL HG21 H 21.251 -5.008 -2.565 1.00 . A A . 119 VAL HG21 1 1
7 6238 1 1 48 VAL HG22 H 20.511 -6.036 -1.338 1.00 . A A . 119 VAL HG22 1 1
7 6239 1 1 48 VAL HG23 H 20.503 -4.283 -1.142 1.00 . A A . 119 VAL HG23 1 1
7 6240 1 1 48 VAL N N 21.470 -3.938 1.147 1.00 . A A . 119 VAL N 1 1
7 6241 1 1 48 VAL O O 23.864 -6.314 1.999 1.00 . A A . 119 VAL O 1 1
7 6242 1 1 49 ALA C C 25.501 -4.633 3.532 1.00 . A A . 120 ALA C 1 1
7 6243 1 1 49 ALA CA C 25.586 -4.144 2.090 1.00 . A A . 120 ALA CA 1 1
7 6244 1 1 49 ALA CB C 26.169 -2.740 2.041 1.00 . A A . 120 ALA CB 1 1
7 6245 1 1 49 ALA H H 23.947 -3.365 1.001 1.00 . A A . 120 ALA H 1 1
7 6246 1 1 49 ALA HA H 26.243 -4.800 1.537 1.00 . A A . 120 ALA HA 1 1
7 6247 1 1 49 ALA HB1 H 25.372 -2.025 1.905 1.00 . A A . 120 ALA HB1 1 1
7 6248 1 1 49 ALA HB2 H 26.686 -2.532 2.966 1.00 . A A . 120 ALA HB2 1 1
7 6249 1 1 49 ALA HB3 H 26.862 -2.667 1.216 1.00 . A A . 120 ALA HB3 1 1
7 6250 1 1 49 ALA N N 24.277 -4.172 1.449 1.00 . A A . 120 ALA N 1 1
7 6251 1 1 49 ALA O O 26.407 -5.305 4.024 1.00 . A A . 120 ALA O 1 1
7 6252 1 1 50 ALA C C 24.401 -6.198 5.757 1.00 . A A . 121 ALA C 1 1
7 6253 1 1 50 ALA CA C 24.203 -4.696 5.590 1.00 . A A . 121 ALA CA 1 1
7 6254 1 1 50 ALA CB C 22.814 -4.288 6.061 1.00 . A A . 121 ALA CB 1 1
7 6255 1 1 50 ALA H H 23.719 -3.753 3.758 1.00 . A A . 121 ALA H 1 1
7 6256 1 1 50 ALA HA H 24.930 -4.176 6.200 1.00 . A A . 121 ALA HA 1 1
7 6257 1 1 50 ALA HB1 H 22.531 -3.360 5.586 1.00 . A A . 121 ALA HB1 1 1
7 6258 1 1 50 ALA HB2 H 22.106 -5.059 5.796 1.00 . A A . 121 ALA HB2 1 1
7 6259 1 1 50 ALA HB3 H 22.822 -4.157 7.133 1.00 . A A . 121 ALA HB3 1 1
7 6260 1 1 50 ALA N N 24.407 -4.290 4.205 1.00 . A A . 121 ALA N 1 1
7 6261 1 1 50 ALA O O 25.026 -6.647 6.717 1.00 . A A . 121 ALA O 1 1
7 6262 1 1 51 GLU C C 25.377 -8.869 4.440 1.00 . A A . 122 GLU C 1 1
7 6263 1 1 51 GLU CA C 23.981 -8.422 4.863 1.00 . A A . 122 GLU CA 1 1
7 6264 1 1 51 GLU CB C 22.930 -9.069 3.958 1.00 . A A . 122 GLU CB 1 1
7 6265 1 1 51 GLU CD C 21.009 -10.558 4.645 1.00 . A A . 122 GLU CD 1 1
7 6266 1 1 51 GLU CG C 21.548 -9.143 4.585 1.00 . A A . 122 GLU CG 1 1
7 6267 1 1 51 GLU H H 23.377 -6.552 4.077 1.00 . A A . 122 GLU H 1 1
7 6268 1 1 51 GLU HA H 23.808 -8.737 5.881 1.00 . A A . 122 GLU HA 1 1
7 6269 1 1 51 GLU HB2 H 22.858 -8.498 3.045 1.00 . A A . 122 GLU HB2 1 1
7 6270 1 1 51 GLU HB3 H 23.248 -10.074 3.720 1.00 . A A . 122 GLU HB3 1 1
7 6271 1 1 51 GLU HG2 H 21.602 -8.752 5.591 1.00 . A A . 122 GLU HG2 1 1
7 6272 1 1 51 GLU HG3 H 20.868 -8.538 4.001 1.00 . A A . 122 GLU HG3 1 1
7 6273 1 1 51 GLU N N 23.863 -6.970 4.817 1.00 . A A . 122 GLU N 1 1
7 6274 1 1 51 GLU O O 25.990 -9.719 5.084 1.00 . A A . 122 GLU O 1 1
7 6275 1 1 51 GLU OE1 O 21.267 -11.251 5.652 1.00 . A A . 122 GLU OE1 1 1
7 6276 1 1 51 GLU OE2 O 20.327 -10.975 3.685 1.00 . A A . 122 GLU OE2 1 1
7 6277 1 1 52 MET C C 28.243 -8.541 3.948 1.00 . A A . 123 MET C 1 1
7 6278 1 1 52 MET CA C 27.196 -8.628 2.842 1.00 . A A . 123 MET CA 1 1
7 6279 1 1 52 MET CB C 27.576 -7.696 1.690 1.00 . A A . 123 MET CB 1 1
7 6280 1 1 52 MET CE C 27.960 -9.334 -1.166 1.00 . A A . 123 MET CE 1 1
7 6281 1 1 52 MET CG C 26.559 -7.679 0.561 1.00 . A A . 123 MET CG 1 1
7 6282 1 1 52 MET H H 25.336 -7.619 2.879 1.00 . A A . 123 MET H 1 1
7 6283 1 1 52 MET HA H 27.161 -9.642 2.475 1.00 . A A . 123 MET HA 1 1
7 6284 1 1 52 MET HB2 H 27.673 -6.691 2.072 1.00 . A A . 123 MET HB2 1 1
7 6285 1 1 52 MET HB3 H 28.526 -8.011 1.284 1.00 . A A . 123 MET HB3 1 1
7 6286 1 1 52 MET HE1 H 28.773 -9.076 -0.501 1.00 . A A . 123 MET HE1 1 1
7 6287 1 1 52 MET HE2 H 28.114 -10.330 -1.553 1.00 . A A . 123 MET HE2 1 1
7 6288 1 1 52 MET HE3 H 27.926 -8.630 -1.985 1.00 . A A . 123 MET HE3 1 1
7 6289 1 1 52 MET HG2 H 25.595 -7.410 0.966 1.00 . A A . 123 MET HG2 1 1
7 6290 1 1 52 MET HG3 H 26.861 -6.940 -0.166 1.00 . A A . 123 MET HG3 1 1
7 6291 1 1 52 MET N N 25.872 -8.289 3.351 1.00 . A A . 123 MET N 1 1
7 6292 1 1 52 MET O O 29.045 -9.456 4.132 1.00 . A A . 123 MET O 1 1
7 6293 1 1 52 MET SD S 26.413 -9.275 -0.265 1.00 . A A . 123 MET SD 1 1
7 6294 1 1 53 THR C C 28.804 -8.055 6.993 1.00 . A A . 124 THR C 1 1
7 6295 1 1 53 THR CA C 29.178 -7.226 5.770 1.00 . A A . 124 THR CA 1 1
7 6296 1 1 53 THR CB C 29.255 -5.741 6.174 1.00 . A A . 124 THR CB 1 1
7 6297 1 1 53 THR CG2 C 29.771 -4.892 5.023 1.00 . A A . 124 THR CG2 1 1
7 6298 1 1 53 THR H H 27.567 -6.739 4.488 1.00 . A A . 124 THR H 1 1
7 6299 1 1 53 THR HA H 30.155 -7.534 5.424 1.00 . A A . 124 THR HA 1 1
7 6300 1 1 53 THR HB H 29.937 -5.645 7.007 1.00 . A A . 124 THR HB 1 1
7 6301 1 1 53 THR HG1 H 27.481 -4.963 5.803 1.00 . A A . 124 THR HG1 1 1
7 6302 1 1 53 THR HG21 H 30.766 -5.216 4.756 1.00 . A A . 124 THR HG21 1 1
7 6303 1 1 53 THR HG22 H 29.798 -3.856 5.324 1.00 . A A . 124 THR HG22 1 1
7 6304 1 1 53 THR HG23 H 29.116 -5.004 4.172 1.00 . A A . 124 THR HG23 1 1
7 6305 1 1 53 THR N N 28.230 -7.433 4.683 1.00 . A A . 124 THR N 1 1
7 6306 1 1 53 THR O O 29.669 -8.457 7.771 1.00 . A A . 124 THR O 1 1
7 6307 1 1 53 THR OG1 O 27.961 -5.276 6.574 1.00 . A A . 124 THR OG1 1 1
7 6308 1 1 54 GLU C C 27.389 -10.565 8.126 1.00 . A A . 125 GLU C 1 1
7 6309 1 1 54 GLU CA C 27.021 -9.093 8.285 1.00 . A A . 125 GLU CA 1 1
7 6310 1 1 54 GLU CB C 25.503 -8.946 8.417 1.00 . A A . 125 GLU CB 1 1
7 6311 1 1 54 GLU CD C 23.529 -9.349 9.941 1.00 . A A . 125 GLU CD 1 1
7 6312 1 1 54 GLU CG C 24.899 -9.826 9.498 1.00 . A A . 125 GLU CG 1 1
7 6313 1 1 54 GLU H H 26.867 -7.963 6.501 1.00 . A A . 125 GLU H 1 1
7 6314 1 1 54 GLU HA H 27.489 -8.711 9.180 1.00 . A A . 125 GLU HA 1 1
7 6315 1 1 54 GLU HB2 H 25.272 -7.917 8.648 1.00 . A A . 125 GLU HB2 1 1
7 6316 1 1 54 GLU HB3 H 25.046 -9.205 7.474 1.00 . A A . 125 GLU HB3 1 1
7 6317 1 1 54 GLU HG2 H 24.806 -10.831 9.117 1.00 . A A . 125 GLU HG2 1 1
7 6318 1 1 54 GLU HG3 H 25.558 -9.827 10.354 1.00 . A A . 125 GLU HG3 1 1
7 6319 1 1 54 GLU N N 27.509 -8.309 7.156 1.00 . A A . 125 GLU N 1 1
7 6320 1 1 54 GLU O O 27.446 -11.310 9.104 1.00 . A A . 125 GLU O 1 1
7 6321 1 1 54 GLU OE1 O 23.467 -8.435 10.790 1.00 . A A . 125 GLU OE1 1 1
7 6322 1 1 54 GLU OE2 O 22.522 -9.890 9.439 1.00 . A A . 125 GLU OE2 1 1
7 6323 1 1 55 ARG C C 29.492 -12.586 6.809 1.00 . A A . 126 ARG C 1 1
7 6324 1 1 55 ARG CA C 27.997 -12.359 6.599 1.00 . A A . 126 ARG CA 1 1
7 6325 1 1 55 ARG CB C 27.612 -12.721 5.164 1.00 . A A . 126 ARG CB 1 1
7 6326 1 1 55 ARG CD C 25.545 -13.897 4.351 1.00 . A A . 126 ARG CD 1 1
7 6327 1 1 55 ARG CG C 26.123 -12.595 4.882 1.00 . A A . 126 ARG CG 1 1
7 6328 1 1 55 ARG CZ C 24.014 -14.625 6.132 1.00 . A A . 126 ARG CZ 1 1
7 6329 1 1 55 ARG H H 27.575 -10.335 6.148 1.00 . A A . 126 ARG H 1 1
7 6330 1 1 55 ARG HA H 27.450 -12.994 7.280 1.00 . A A . 126 ARG HA 1 1
7 6331 1 1 55 ARG HB2 H 28.140 -12.067 4.485 1.00 . A A . 126 ARG HB2 1 1
7 6332 1 1 55 ARG HB3 H 27.908 -13.742 4.971 1.00 . A A . 126 ARG HB3 1 1
7 6333 1 1 55 ARG HD2 H 25.471 -13.830 3.276 1.00 . A A . 126 ARG HD2 1 1
7 6334 1 1 55 ARG HD3 H 26.209 -14.706 4.617 1.00 . A A . 126 ARG HD3 1 1
7 6335 1 1 55 ARG HE H 23.446 -14.009 4.322 1.00 . A A . 126 ARG HE 1 1
7 6336 1 1 55 ARG HG2 H 25.614 -12.335 5.799 1.00 . A A . 126 ARG HG2 1 1
7 6337 1 1 55 ARG HG3 H 25.969 -11.817 4.149 1.00 . A A . 126 ARG HG3 1 1
7 6338 1 1 55 ARG HH11 H 25.973 -14.684 6.619 1.00 . A A . 126 ARG HH11 1 1
7 6339 1 1 55 ARG HH12 H 24.883 -15.194 7.865 1.00 . A A . 126 ARG HH12 1 1
7 6340 1 1 55 ARG HH21 H 22.001 -14.679 5.954 1.00 . A A . 126 ARG HH21 1 1
7 6341 1 1 55 ARG HH22 H 22.624 -15.192 7.486 1.00 . A A . 126 ARG HH22 1 1
7 6342 1 1 55 ARG N N 27.637 -10.976 6.887 1.00 . A A . 126 ARG N 1 1
7 6343 1 1 55 ARG NE N 24.219 -14.172 4.901 1.00 . A A . 126 ARG NE 1 1
7 6344 1 1 55 ARG NH1 N 25.041 -14.853 6.938 1.00 . A A . 126 ARG NH1 1 1
7 6345 1 1 55 ARG NH2 N 22.778 -14.850 6.560 1.00 . A A . 126 ARG NH2 1 1
7 6346 1 1 55 ARG O O 29.933 -13.713 7.030 1.00 . A A . 126 ARG O 1 1
7 6347 1 1 56 GLY C C 32.413 -12.078 5.666 1.00 . A A . 127 GLY C 1 1
7 6348 1 1 56 GLY CA C 31.701 -11.609 6.919 1.00 . A A . 127 GLY CA 1 1
7 6349 1 1 56 GLY H H 29.857 -10.634 6.557 1.00 . A A . 127 GLY H 1 1
7 6350 1 1 56 GLY HA2 H 32.087 -10.641 7.199 1.00 . A A . 127 GLY HA2 1 1
7 6351 1 1 56 GLY HA3 H 31.901 -12.311 7.716 1.00 . A A . 127 GLY HA3 1 1
7 6352 1 1 56 GLY N N 30.265 -11.507 6.736 1.00 . A A . 127 GLY N 1 1
7 6353 1 1 56 GLY O O 33.567 -12.505 5.722 1.00 . A A . 127 GLY O 1 1
7 6354 1 1 57 LEU C C 32.809 -11.223 2.468 1.00 . A A . 128 LEU C 1 1
7 6355 1 1 57 LEU CA C 32.298 -12.424 3.259 1.00 . A A . 128 LEU CA 1 1
7 6356 1 1 57 LEU CB C 31.257 -13.185 2.437 1.00 . A A . 128 LEU CB 1 1
7 6357 1 1 57 LEU CD1 C 29.171 -14.570 2.548 1.00 . A A . 128 LEU CD1 1 1
7 6358 1 1 57 LEU CD2 C 31.385 -15.604 3.083 1.00 . A A . 128 LEU CD2 1 1
7 6359 1 1 57 LEU CG C 30.547 -14.335 3.152 1.00 . A A . 128 LEU CG 1 1
7 6360 1 1 57 LEU H H 30.809 -11.654 4.551 1.00 . A A . 128 LEU H 1 1
7 6361 1 1 57 LEU HA H 33.128 -13.080 3.470 1.00 . A A . 128 LEU HA 1 1
7 6362 1 1 57 LEU HB2 H 30.505 -12.480 2.119 1.00 . A A . 128 LEU HB2 1 1
7 6363 1 1 57 LEU HB3 H 31.756 -13.592 1.568 1.00 . A A . 128 LEU HB3 1 1
7 6364 1 1 57 LEU HD11 H 29.220 -15.391 1.849 1.00 . A A . 128 LEU HD11 1 1
7 6365 1 1 57 LEU HD12 H 28.846 -13.678 2.033 1.00 . A A . 128 LEU HD12 1 1
7 6366 1 1 57 LEU HD13 H 28.468 -14.807 3.334 1.00 . A A . 128 LEU HD13 1 1
7 6367 1 1 57 LEU HD21 H 30.817 -16.432 3.482 1.00 . A A . 128 LEU HD21 1 1
7 6368 1 1 57 LEU HD22 H 32.286 -15.471 3.665 1.00 . A A . 128 LEU HD22 1 1
7 6369 1 1 57 LEU HD23 H 31.647 -15.807 2.055 1.00 . A A . 128 LEU HD23 1 1
7 6370 1 1 57 LEU HG H 30.414 -14.076 4.193 1.00 . A A . 128 LEU HG 1 1
7 6371 1 1 57 LEU N N 31.725 -12.002 4.532 1.00 . A A . 128 LEU N 1 1
7 6372 1 1 57 LEU O O 33.695 -11.356 1.624 1.00 . A A . 128 LEU O 1 1
7 6373 1 1 58 ALA C C 32.836 -7.685 3.056 1.00 . A A . 129 ALA C 1 1
7 6374 1 1 58 ALA CA C 32.647 -8.830 2.065 1.00 . A A . 129 ALA CA 1 1
7 6375 1 1 58 ALA CB C 31.618 -8.451 1.010 1.00 . A A . 129 ALA CB 1 1
7 6376 1 1 58 ALA H H 31.543 -10.011 3.430 1.00 . A A . 129 ALA H 1 1
7 6377 1 1 58 ALA HA H 33.586 -9.018 1.565 1.00 . A A . 129 ALA HA 1 1
7 6378 1 1 58 ALA HB1 H 31.686 -7.393 0.805 1.00 . A A . 129 ALA HB1 1 1
7 6379 1 1 58 ALA HB2 H 31.810 -9.008 0.105 1.00 . A A . 129 ALA HB2 1 1
7 6380 1 1 58 ALA HB3 H 30.628 -8.685 1.373 1.00 . A A . 129 ALA HB3 1 1
7 6381 1 1 58 ALA N N 32.245 -10.053 2.747 1.00 . A A . 129 ALA N 1 1
7 6382 1 1 58 ALA O O 32.196 -7.649 4.107 1.00 . A A . 129 ALA O 1 1
7 6383 1 1 59 ARG C C 33.918 -4.305 2.788 1.00 . A A . 130 ARG C 1 1
7 6384 1 1 59 ARG CA C 33.996 -5.610 3.576 1.00 . A A . 130 ARG CA 1 1
7 6385 1 1 59 ARG CB C 35.377 -5.748 4.219 1.00 . A A . 130 ARG CB 1 1
7 6386 1 1 59 ARG CD C 36.699 -5.447 6.335 1.00 . A A . 130 ARG CD 1 1
7 6387 1 1 59 ARG CG C 35.540 -4.936 5.492 1.00 . A A . 130 ARG CG 1 1
7 6388 1 1 59 ARG CZ C 38.250 -4.578 8.032 1.00 . A A . 130 ARG CZ 1 1
7 6389 1 1 59 ARG H H 34.200 -6.837 1.864 1.00 . A A . 130 ARG H 1 1
7 6390 1 1 59 ARG HA H 33.247 -5.592 4.353 1.00 . A A . 130 ARG HA 1 1
7 6391 1 1 59 ARG HB2 H 35.548 -6.788 4.456 1.00 . A A . 130 ARG HB2 1 1
7 6392 1 1 59 ARG HB3 H 36.124 -5.423 3.511 1.00 . A A . 130 ARG HB3 1 1
7 6393 1 1 59 ARG HD2 H 36.322 -6.176 7.036 1.00 . A A . 130 ARG HD2 1 1
7 6394 1 1 59 ARG HD3 H 37.421 -5.915 5.682 1.00 . A A . 130 ARG HD3 1 1
7 6395 1 1 59 ARG HE H 37.114 -3.450 6.843 1.00 . A A . 130 ARG HE 1 1
7 6396 1 1 59 ARG HG2 H 35.728 -3.905 5.229 1.00 . A A . 130 ARG HG2 1 1
7 6397 1 1 59 ARG HG3 H 34.630 -5.002 6.070 1.00 . A A . 130 ARG HG3 1 1
7 6398 1 1 59 ARG HH11 H 38.181 -6.593 7.894 1.00 . A A . 130 ARG HH11 1 1
7 6399 1 1 59 ARG HH12 H 39.271 -5.968 9.087 1.00 . A A . 130 ARG HH12 1 1
7 6400 1 1 59 ARG HH21 H 38.546 -2.615 8.411 1.00 . A A . 130 ARG HH21 1 1
7 6401 1 1 59 ARG HH22 H 39.477 -3.705 9.381 1.00 . A A . 130 ARG HH22 1 1
7 6402 1 1 59 ARG N N 33.720 -6.754 2.715 1.00 . A A . 130 ARG N 1 1
7 6403 1 1 59 ARG NE N 37.354 -4.372 7.073 1.00 . A A . 130 ARG NE 1 1
7 6404 1 1 59 ARG NH1 N 38.595 -5.815 8.366 1.00 . A A . 130 ARG NH1 1 1
7 6405 1 1 59 ARG NH2 N 38.803 -3.549 8.659 1.00 . A A . 130 ARG NH2 1 1
7 6406 1 1 59 ARG O O 34.222 -4.270 1.596 1.00 . A A . 130 ARG O 1 1
7 6407 1 1 60 MET C C 34.765 -1.380 2.457 1.00 . A A . 131 MET C 1 1
7 6408 1 1 60 MET CA C 33.391 -1.930 2.826 1.00 . A A . 131 MET CA 1 1
7 6409 1 1 60 MET CB C 32.668 -0.950 3.751 1.00 . A A . 131 MET CB 1 1
7 6410 1 1 60 MET CE C 28.624 -1.079 4.041 1.00 . A A . 131 MET CE 1 1
7 6411 1 1 60 MET CG C 31.354 -1.485 4.297 1.00 . A A . 131 MET CG 1 1
7 6412 1 1 60 MET H H 33.279 -3.327 4.411 1.00 . A A . 131 MET H 1 1
7 6413 1 1 60 MET HA H 32.811 -2.052 1.923 1.00 . A A . 131 MET HA 1 1
7 6414 1 1 60 MET HB2 H 33.313 -0.720 4.587 1.00 . A A . 131 MET HB2 1 1
7 6415 1 1 60 MET HB3 H 32.462 -0.041 3.206 1.00 . A A . 131 MET HB3 1 1
7 6416 1 1 60 MET HE1 H 27.935 -0.396 3.565 1.00 . A A . 131 MET HE1 1 1
7 6417 1 1 60 MET HE2 H 28.878 -1.872 3.354 1.00 . A A . 131 MET HE2 1 1
7 6418 1 1 60 MET HE3 H 28.164 -1.499 4.924 1.00 . A A . 131 MET HE3 1 1
7 6419 1 1 60 MET HG2 H 30.969 -2.226 3.612 1.00 . A A . 131 MET HG2 1 1
7 6420 1 1 60 MET HG3 H 31.540 -1.947 5.255 1.00 . A A . 131 MET HG3 1 1
7 6421 1 1 60 MET N N 33.508 -3.236 3.463 1.00 . A A . 131 MET N 1 1
7 6422 1 1 60 MET O O 35.680 -1.369 3.280 1.00 . A A . 131 MET O 1 1
7 6423 1 1 60 MET SD S 30.111 -0.196 4.507 1.00 . A A . 131 MET SD 1 1
7 6424 1 1 61 GLN C C 36.672 0.717 1.679 1.00 . A A . 132 GLN C 1 1
7 6425 1 1 61 GLN CA C 36.165 -0.373 0.740 1.00 . A A . 132 GLN CA 1 1
7 6426 1 1 61 GLN CB C 36.000 0.190 -0.673 1.00 . A A . 132 GLN CB 1 1
7 6427 1 1 61 GLN CD C 37.143 1.072 -2.746 1.00 . A A . 132 GLN CD 1 1
7 6428 1 1 61 GLN CG C 37.304 0.663 -1.295 1.00 . A A . 132 GLN CG 1 1
7 6429 1 1 61 GLN H H 34.135 -0.959 0.607 1.00 . A A . 132 GLN H 1 1
7 6430 1 1 61 GLN HA H 36.888 -1.175 0.716 1.00 . A A . 132 GLN HA 1 1
7 6431 1 1 61 GLN HB2 H 35.581 -0.578 -1.307 1.00 . A A . 132 GLN HB2 1 1
7 6432 1 1 61 GLN HB3 H 35.319 1.026 -0.637 1.00 . A A . 132 GLN HB3 1 1
7 6433 1 1 61 GLN HE21 H 37.454 -0.802 -3.333 1.00 . A A . 132 GLN HE21 1 1
7 6434 1 1 61 GLN HE22 H 37.169 0.343 -4.596 1.00 . A A . 132 GLN HE22 1 1
7 6435 1 1 61 GLN HG2 H 37.666 1.514 -0.736 1.00 . A A . 132 GLN HG2 1 1
7 6436 1 1 61 GLN HG3 H 38.026 -0.137 -1.239 1.00 . A A . 132 GLN HG3 1 1
7 6437 1 1 61 GLN N N 34.902 -0.924 1.216 1.00 . A A . 132 GLN N 1 1
7 6438 1 1 61 GLN NE2 N 37.269 0.107 -3.651 1.00 . A A . 132 GLN NE2 1 1
7 6439 1 1 61 GLN O O 37.877 0.853 1.896 1.00 . A A . 132 GLN O 1 1
7 6440 1 1 61 GLN OE1 O 36.910 2.241 -3.052 1.00 . A A . 132 GLN OE1 1 1
8 6441 1 1 1 PRO C C 6.593 -6.720 7.934 1.00 . A A . 72 PRO C 1 1
8 6442 1 1 1 PRO CA C 8.006 -7.285 8.030 1.00 . A A . 72 PRO CA 1 1
8 6443 1 1 1 PRO CB C 8.294 -8.208 6.843 1.00 . A A . 72 PRO CB 1 1
8 6444 1 1 1 PRO CD C 8.337 -9.574 8.805 1.00 . A A . 72 PRO CD 1 1
8 6445 1 1 1 PRO CG C 7.984 -9.576 7.344 1.00 . A A . 72 PRO CG 1 1
8 6446 1 1 1 PRO HA H 8.718 -6.473 8.038 1.00 . A A . 72 PRO HA 1 1
8 6447 1 1 1 PRO HB2 H 7.660 -7.937 6.011 1.00 . A A . 72 PRO HB2 1 1
8 6448 1 1 1 PRO HB3 H 9.332 -8.119 6.557 1.00 . A A . 72 PRO HB3 1 1
8 6449 1 1 1 PRO HD2 H 7.659 -10.206 9.359 1.00 . A A . 72 PRO HD2 1 1
8 6450 1 1 1 PRO HD3 H 9.358 -9.899 8.946 1.00 . A A . 72 PRO HD3 1 1
8 6451 1 1 1 PRO HG2 H 6.933 -9.785 7.213 1.00 . A A . 72 PRO HG2 1 1
8 6452 1 1 1 PRO HG3 H 8.581 -10.305 6.815 1.00 . A A . 72 PRO HG3 1 1
8 6453 1 1 1 PRO N N 8.177 -8.162 9.192 1.00 . A A . 72 PRO N 1 1
8 6454 1 1 1 PRO O O 5.773 -6.916 8.832 1.00 . A A . 72 PRO O 1 1
8 6455 1 1 2 ASP C C 4.802 -5.055 5.160 1.00 . A A . 73 ASP C 1 1
8 6456 1 1 2 ASP CA C 4.999 -5.427 6.627 1.00 . A A . 73 ASP CA 1 1
8 6457 1 1 2 ASP CB C 4.826 -4.188 7.507 1.00 . A A . 73 ASP CB 1 1
8 6458 1 1 2 ASP CG C 3.606 -4.282 8.402 1.00 . A A . 73 ASP CG 1 1
8 6459 1 1 2 ASP H H 7.010 -5.899 6.160 1.00 . A A . 73 ASP H 1 1
8 6460 1 1 2 ASP HA H 4.256 -6.160 6.902 1.00 . A A . 73 ASP HA 1 1
8 6461 1 1 2 ASP HB2 H 5.699 -4.073 8.131 1.00 . A A . 73 ASP HB2 1 1
8 6462 1 1 2 ASP HB3 H 4.720 -3.318 6.876 1.00 . A A . 73 ASP HB3 1 1
8 6463 1 1 2 ASP N N 6.314 -6.019 6.840 1.00 . A A . 73 ASP N 1 1
8 6464 1 1 2 ASP O O 3.723 -5.248 4.599 1.00 . A A . 73 ASP O 1 1
8 6465 1 1 2 ASP OD1 O 2.608 -4.905 7.983 1.00 . A A . 73 ASP OD1 1 1
8 6466 1 1 2 ASP OD2 O 3.648 -3.730 9.523 1.00 . A A . 73 ASP OD2 1 1
8 6467 1 1 3 THR C C 6.876 -4.819 2.327 1.00 . A A . 74 THR C 1 1
8 6468 1 1 3 THR CA C 5.795 -4.121 3.144 1.00 . A A . 74 THR CA 1 1
8 6469 1 1 3 THR CB C 5.953 -2.596 2.989 1.00 . A A . 74 THR CB 1 1
8 6470 1 1 3 THR CG2 C 5.935 -2.198 1.520 1.00 . A A . 74 THR CG2 1 1
8 6471 1 1 3 THR H H 6.685 -4.393 5.045 1.00 . A A . 74 THR H 1 1
8 6472 1 1 3 THR HA H 4.827 -4.403 2.756 1.00 . A A . 74 THR HA 1 1
8 6473 1 1 3 THR HB H 6.902 -2.303 3.415 1.00 . A A . 74 THR HB 1 1
8 6474 1 1 3 THR HG1 H 4.117 -1.890 3.129 1.00 . A A . 74 THR HG1 1 1
8 6475 1 1 3 THR HG21 H 5.595 -1.177 1.430 1.00 . A A . 74 THR HG21 1 1
8 6476 1 1 3 THR HG22 H 5.267 -2.850 0.979 1.00 . A A . 74 THR HG22 1 1
8 6477 1 1 3 THR HG23 H 6.931 -2.282 1.112 1.00 . A A . 74 THR HG23 1 1
8 6478 1 1 3 THR N N 5.852 -4.521 4.544 1.00 . A A . 74 THR N 1 1
8 6479 1 1 3 THR O O 6.631 -5.268 1.208 1.00 . A A . 74 THR O 1 1
8 6480 1 1 3 THR OG1 O 4.899 -1.921 3.684 1.00 . A A . 74 THR OG1 1 1
8 6481 1 1 4 VAL C C 9.477 -4.895 0.873 1.00 . A A . 75 VAL C 1 1
8 6482 1 1 4 VAL CA C 9.196 -5.551 2.220 1.00 . A A . 75 VAL CA 1 1
8 6483 1 1 4 VAL CB C 8.930 -7.053 2.001 1.00 . A A . 75 VAL CB 1 1
8 6484 1 1 4 VAL CG1 C 10.185 -7.750 1.501 1.00 . A A . 75 VAL CG1 1 1
8 6485 1 1 4 VAL CG2 C 8.428 -7.697 3.285 1.00 . A A . 75 VAL CG2 1 1
8 6486 1 1 4 VAL H H 8.209 -4.528 3.789 1.00 . A A . 75 VAL H 1 1
8 6487 1 1 4 VAL HA H 10.067 -5.449 2.848 1.00 . A A . 75 VAL HA 1 1
8 6488 1 1 4 VAL HB H 8.163 -7.156 1.248 1.00 . A A . 75 VAL HB 1 1
8 6489 1 1 4 VAL HG11 H 10.196 -7.740 0.422 1.00 . A A . 75 VAL HG11 1 1
8 6490 1 1 4 VAL HG12 H 11.057 -7.234 1.877 1.00 . A A . 75 VAL HG12 1 1
8 6491 1 1 4 VAL HG13 H 10.192 -8.772 1.851 1.00 . A A . 75 VAL HG13 1 1
8 6492 1 1 4 VAL HG21 H 7.352 -7.616 3.332 1.00 . A A . 75 VAL HG21 1 1
8 6493 1 1 4 VAL HG22 H 8.712 -8.738 3.300 1.00 . A A . 75 VAL HG22 1 1
8 6494 1 1 4 VAL HG23 H 8.863 -7.193 4.136 1.00 . A A . 75 VAL HG23 1 1
8 6495 1 1 4 VAL N N 8.075 -4.906 2.895 1.00 . A A . 75 VAL N 1 1
8 6496 1 1 4 VAL O O 9.370 -5.534 -0.174 1.00 . A A . 75 VAL O 1 1
8 6497 1 1 5 ILE C C 11.202 -1.814 -0.061 1.00 . A A . 76 ILE C 1 1
8 6498 1 1 5 ILE CA C 10.136 -2.874 -0.310 1.00 . A A . 76 ILE CA 1 1
8 6499 1 1 5 ILE CB C 8.875 -2.196 -0.879 1.00 . A A . 76 ILE CB 1 1
8 6500 1 1 5 ILE CD1 C 6.517 -2.647 -1.722 1.00 . A A . 76 ILE CD1 1 1
8 6501 1 1 5 ILE CG1 C 7.798 -3.239 -1.179 1.00 . A A . 76 ILE CG1 1 1
8 6502 1 1 5 ILE CG2 C 9.219 -1.405 -2.134 1.00 . A A . 76 ILE CG2 1 1
8 6503 1 1 5 ILE H H 9.903 -3.162 1.773 1.00 . A A . 76 ILE H 1 1
8 6504 1 1 5 ILE HA H 10.505 -3.575 -1.046 1.00 . A A . 76 ILE HA 1 1
8 6505 1 1 5 ILE HB H 8.501 -1.504 -0.139 1.00 . A A . 76 ILE HB 1 1
8 6506 1 1 5 ILE HD11 H 6.383 -1.651 -1.322 1.00 . A A . 76 ILE HD11 1 1
8 6507 1 1 5 ILE HD12 H 6.570 -2.597 -2.800 1.00 . A A . 76 ILE HD12 1 1
8 6508 1 1 5 ILE HD13 H 5.682 -3.265 -1.431 1.00 . A A . 76 ILE HD13 1 1
8 6509 1 1 5 ILE HG12 H 8.176 -3.937 -1.910 1.00 . A A . 76 ILE HG12 1 1
8 6510 1 1 5 ILE HG13 H 7.560 -3.771 -0.269 1.00 . A A . 76 ILE HG13 1 1
8 6511 1 1 5 ILE HG21 H 9.011 -0.359 -1.969 1.00 . A A . 76 ILE HG21 1 1
8 6512 1 1 5 ILE HG22 H 10.267 -1.532 -2.362 1.00 . A A . 76 ILE HG22 1 1
8 6513 1 1 5 ILE HG23 H 8.625 -1.765 -2.960 1.00 . A A . 76 ILE HG23 1 1
8 6514 1 1 5 ILE N N 9.837 -3.616 0.908 1.00 . A A . 76 ILE N 1 1
8 6515 1 1 5 ILE O O 11.011 -0.904 0.748 1.00 . A A . 76 ILE O 1 1
8 6516 1 1 6 LEU C C 13.408 0.040 -1.747 1.00 . A A . 77 LEU C 1 1
8 6517 1 1 6 LEU CA C 13.422 -0.984 -0.616 1.00 . A A . 77 LEU CA 1 1
8 6518 1 1 6 LEU CB C 14.762 -1.722 -0.598 1.00 . A A . 77 LEU CB 1 1
8 6519 1 1 6 LEU CD1 C 17.158 -1.878 0.123 1.00 . A A . 77 LEU CD1 1 1
8 6520 1 1 6 LEU CD2 C 16.064 0.360 -0.096 1.00 . A A . 77 LEU CD2 1 1
8 6521 1 1 6 LEU CG C 15.858 -1.103 0.270 1.00 . A A . 77 LEU CG 1 1
8 6522 1 1 6 LEU H H 12.418 -2.679 -1.390 1.00 . A A . 77 LEU H 1 1
8 6523 1 1 6 LEU HA H 13.293 -0.468 0.323 1.00 . A A . 77 LEU HA 1 1
8 6524 1 1 6 LEU HB2 H 14.583 -2.724 -0.240 1.00 . A A . 77 LEU HB2 1 1
8 6525 1 1 6 LEU HB3 H 15.128 -1.766 -1.614 1.00 . A A . 77 LEU HB3 1 1
8 6526 1 1 6 LEU HD11 H 17.563 -2.090 1.100 1.00 . A A . 77 LEU HD11 1 1
8 6527 1 1 6 LEU HD12 H 17.866 -1.290 -0.441 1.00 . A A . 77 LEU HD12 1 1
8 6528 1 1 6 LEU HD13 H 16.966 -2.806 -0.397 1.00 . A A . 77 LEU HD13 1 1
8 6529 1 1 6 LEU HD21 H 15.352 0.969 0.442 1.00 . A A . 77 LEU HD21 1 1
8 6530 1 1 6 LEU HD22 H 15.919 0.490 -1.157 1.00 . A A . 77 LEU HD22 1 1
8 6531 1 1 6 LEU HD23 H 17.068 0.660 0.170 1.00 . A A . 77 LEU HD23 1 1
8 6532 1 1 6 LEU HG H 15.556 -1.151 1.307 1.00 . A A . 77 LEU HG 1 1
8 6533 1 1 6 LEU N N 12.325 -1.935 -0.761 1.00 . A A . 77 LEU N 1 1
8 6534 1 1 6 LEU O O 13.576 -0.308 -2.916 1.00 . A A . 77 LEU O 1 1
8 6535 1 1 7 ASP C C 14.033 3.557 -1.919 1.00 . A A . 78 ASP C 1 1
8 6536 1 1 7 ASP CA C 13.176 2.380 -2.373 1.00 . A A . 78 ASP CA 1 1
8 6537 1 1 7 ASP CB C 11.737 2.841 -2.609 1.00 . A A . 78 ASP CB 1 1
8 6538 1 1 7 ASP CG C 11.638 3.906 -3.683 1.00 . A A . 78 ASP CG 1 1
8 6539 1 1 7 ASP H H 13.081 1.518 -0.442 1.00 . A A . 78 ASP H 1 1
8 6540 1 1 7 ASP HA H 13.576 1.995 -3.299 1.00 . A A . 78 ASP HA 1 1
8 6541 1 1 7 ASP HB2 H 11.139 1.995 -2.912 1.00 . A A . 78 ASP HB2 1 1
8 6542 1 1 7 ASP HB3 H 11.341 3.246 -1.689 1.00 . A A . 78 ASP HB3 1 1
8 6543 1 1 7 ASP N N 13.209 1.304 -1.390 1.00 . A A . 78 ASP N 1 1
8 6544 1 1 7 ASP O O 13.522 4.545 -1.390 1.00 . A A . 78 ASP O 1 1
8 6545 1 1 7 ASP OD1 O 12.369 3.802 -4.690 1.00 . A A . 78 ASP OD1 1 1
8 6546 1 1 7 ASP OD2 O 10.831 4.844 -3.518 1.00 . A A . 78 ASP OD2 1 1
8 6547 1 1 8 THR C C 17.267 4.793 -2.854 1.00 . A A . 79 THR C 1 1
8 6548 1 1 8 THR CA C 16.270 4.499 -1.739 1.00 . A A . 79 THR CA 1 1
8 6549 1 1 8 THR CB C 17.043 4.123 -0.461 1.00 . A A . 79 THR CB 1 1
8 6550 1 1 8 THR CG2 C 16.085 3.833 0.685 1.00 . A A . 79 THR CG2 1 1
8 6551 1 1 8 THR H H 15.689 2.634 -2.554 1.00 . A A . 79 THR H 1 1
8 6552 1 1 8 THR HA H 15.697 5.392 -1.538 1.00 . A A . 79 THR HA 1 1
8 6553 1 1 8 THR HB H 17.674 4.955 -0.181 1.00 . A A . 79 THR HB 1 1
8 6554 1 1 8 THR HG1 H 18.789 3.234 -0.686 1.00 . A A . 79 THR HG1 1 1
8 6555 1 1 8 THR HG21 H 15.702 4.762 1.078 1.00 . A A . 79 THR HG21 1 1
8 6556 1 1 8 THR HG22 H 16.608 3.301 1.465 1.00 . A A . 79 THR HG22 1 1
8 6557 1 1 8 THR HG23 H 15.265 3.230 0.325 1.00 . A A . 79 THR HG23 1 1
8 6558 1 1 8 THR N N 15.341 3.446 -2.129 1.00 . A A . 79 THR N 1 1
8 6559 1 1 8 THR O O 17.206 4.195 -3.929 1.00 . A A . 79 THR O 1 1
8 6560 1 1 8 THR OG1 O 17.864 2.975 -0.705 1.00 . A A . 79 THR OG1 1 1
8 6561 1 1 9 SER C C 20.524 6.413 -2.896 1.00 . A A . 80 SER C 1 1
8 6562 1 1 9 SER CA C 19.196 6.092 -3.576 1.00 . A A . 80 SER CA 1 1
8 6563 1 1 9 SER CB C 18.722 7.298 -4.389 1.00 . A A . 80 SER CB 1 1
8 6564 1 1 9 SER H H 18.183 6.158 -1.717 1.00 . A A . 80 SER H 1 1
8 6565 1 1 9 SER HA H 19.338 5.253 -4.240 1.00 . A A . 80 SER HA 1 1
8 6566 1 1 9 SER HB2 H 18.346 8.055 -3.720 1.00 . A A . 80 SER HB2 1 1
8 6567 1 1 9 SER HB3 H 19.552 7.696 -4.954 1.00 . A A . 80 SER HB3 1 1
8 6568 1 1 9 SER HG H 18.000 7.039 -6.192 1.00 . A A . 80 SER HG 1 1
8 6569 1 1 9 SER N N 18.186 5.717 -2.592 1.00 . A A . 80 SER N 1 1
8 6570 1 1 9 SER O O 21.019 7.536 -2.979 1.00 . A A . 80 SER O 1 1
8 6571 1 1 9 SER OG O 17.691 6.932 -5.290 1.00 . A A . 80 SER OG 1 1
8 6572 1 1 10 GLU C C 23.255 4.369 -1.708 1.00 . A A . 81 GLU C 1 1
8 6573 1 1 10 GLU CA C 22.363 5.593 -1.529 1.00 . A A . 81 GLU CA 1 1
8 6574 1 1 10 GLU CB C 22.123 5.850 -0.040 1.00 . A A . 81 GLU CB 1 1
8 6575 1 1 10 GLU CD C 22.337 7.872 1.458 1.00 . A A . 81 GLU CD 1 1
8 6576 1 1 10 GLU CG C 21.634 7.256 0.264 1.00 . A A . 81 GLU CG 1 1
8 6577 1 1 10 GLU H H 20.649 4.544 -2.195 1.00 . A A . 81 GLU H 1 1
8 6578 1 1 10 GLU HA H 22.859 6.451 -1.958 1.00 . A A . 81 GLU HA 1 1
8 6579 1 1 10 GLU HB2 H 21.386 5.148 0.320 1.00 . A A . 81 GLU HB2 1 1
8 6580 1 1 10 GLU HB3 H 23.048 5.690 0.493 1.00 . A A . 81 GLU HB3 1 1
8 6581 1 1 10 GLU HG2 H 21.810 7.879 -0.600 1.00 . A A . 81 GLU HG2 1 1
8 6582 1 1 10 GLU HG3 H 20.574 7.218 0.469 1.00 . A A . 81 GLU HG3 1 1
8 6583 1 1 10 GLU N N 21.093 5.417 -2.225 1.00 . A A . 81 GLU N 1 1
8 6584 1 1 10 GLU O O 23.449 3.585 -0.778 1.00 . A A . 81 GLU O 1 1
8 6585 1 1 10 GLU OE1 O 23.585 7.903 1.461 1.00 . A A . 81 GLU OE1 1 1
8 6586 1 1 10 GLU OE2 O 21.637 8.326 2.388 1.00 . A A . 81 GLU OE2 1 1
8 6587 1 1 11 LEU C C 25.886 3.071 -2.296 1.00 . A A . 82 LEU C 1 1
8 6588 1 1 11 LEU CA C 24.669 3.080 -3.214 1.00 . A A . 82 LEU CA 1 1
8 6589 1 1 11 LEU CB C 25.117 3.134 -4.676 1.00 . A A . 82 LEU CB 1 1
8 6590 1 1 11 LEU CD1 C 25.096 0.672 -5.143 1.00 . A A . 82 LEU CD1 1 1
8 6591 1 1 11 LEU CD2 C 23.055 2.045 -5.595 1.00 . A A . 82 LEU CD2 1 1
8 6592 1 1 11 LEU CG C 24.577 2.031 -5.586 1.00 . A A . 82 LEU CG 1 1
8 6593 1 1 11 LEU H H 23.605 4.866 -3.613 1.00 . A A . 82 LEU H 1 1
8 6594 1 1 11 LEU HA H 24.105 2.173 -3.053 1.00 . A A . 82 LEU HA 1 1
8 6595 1 1 11 LEU HB2 H 24.801 4.082 -5.083 1.00 . A A . 82 LEU HB2 1 1
8 6596 1 1 11 LEU HB3 H 26.197 3.079 -4.691 1.00 . A A . 82 LEU HB3 1 1
8 6597 1 1 11 LEU HD11 H 24.263 0.013 -4.951 1.00 . A A . 82 LEU HD11 1 1
8 6598 1 1 11 LEU HD12 H 25.681 0.786 -4.242 1.00 . A A . 82 LEU HD12 1 1
8 6599 1 1 11 LEU HD13 H 25.715 0.252 -5.923 1.00 . A A . 82 LEU HD13 1 1
8 6600 1 1 11 LEU HD21 H 22.689 2.104 -4.581 1.00 . A A . 82 LEU HD21 1 1
8 6601 1 1 11 LEU HD22 H 22.690 1.140 -6.058 1.00 . A A . 82 LEU HD22 1 1
8 6602 1 1 11 LEU HD23 H 22.707 2.901 -6.154 1.00 . A A . 82 LEU HD23 1 1
8 6603 1 1 11 LEU HG H 24.920 2.205 -6.596 1.00 . A A . 82 LEU HG 1 1
8 6604 1 1 11 LEU N N 23.796 4.209 -2.911 1.00 . A A . 82 LEU N 1 1
8 6605 1 1 11 LEU O O 26.414 4.123 -1.935 1.00 . A A . 82 LEU O 1 1
8 6606 1 1 12 VAL C C 28.577 0.889 -1.715 1.00 . A A . 83 VAL C 1 1
8 6607 1 1 12 VAL CA C 27.491 1.728 -1.051 1.00 . A A . 83 VAL CA 1 1
8 6608 1 1 12 VAL CB C 27.104 1.079 0.291 1.00 . A A . 83 VAL CB 1 1
8 6609 1 1 12 VAL CG1 C 25.973 1.853 0.953 1.00 . A A . 83 VAL CG1 1 1
8 6610 1 1 12 VAL CG2 C 26.715 -0.378 0.085 1.00 . A A . 83 VAL CG2 1 1
8 6611 1 1 12 VAL H H 25.870 1.072 -2.244 1.00 . A A . 83 VAL H 1 1
8 6612 1 1 12 VAL HA H 27.883 2.715 -0.849 1.00 . A A . 83 VAL HA 1 1
8 6613 1 1 12 VAL HB H 27.962 1.111 0.945 1.00 . A A . 83 VAL HB 1 1
8 6614 1 1 12 VAL HG11 H 25.201 2.053 0.225 1.00 . A A . 83 VAL HG11 1 1
8 6615 1 1 12 VAL HG12 H 25.562 1.267 1.762 1.00 . A A . 83 VAL HG12 1 1
8 6616 1 1 12 VAL HG13 H 26.354 2.786 1.340 1.00 . A A . 83 VAL HG13 1 1
8 6617 1 1 12 VAL HG21 H 26.514 -0.552 -0.961 1.00 . A A . 83 VAL HG21 1 1
8 6618 1 1 12 VAL HG22 H 27.526 -1.014 0.407 1.00 . A A . 83 VAL HG22 1 1
8 6619 1 1 12 VAL HG23 H 25.830 -0.600 0.664 1.00 . A A . 83 VAL HG23 1 1
8 6620 1 1 12 VAL N N 26.332 1.875 -1.924 1.00 . A A . 83 VAL N 1 1
8 6621 1 1 12 VAL O O 28.296 -0.152 -2.309 1.00 . A A . 83 VAL O 1 1
8 6622 1 1 13 THR C C 31.475 -0.436 -1.260 1.00 . A A . 84 THR C 1 1
8 6623 1 1 13 THR CA C 30.948 0.642 -2.200 1.00 . A A . 84 THR CA 1 1
8 6624 1 1 13 THR CB C 32.096 1.608 -2.549 1.00 . A A . 84 THR CB 1 1
8 6625 1 1 13 THR CG2 C 33.297 0.848 -3.093 1.00 . A A . 84 THR CG2 1 1
8 6626 1 1 13 THR H H 29.979 2.185 -1.123 1.00 . A A . 84 THR H 1 1
8 6627 1 1 13 THR HA H 30.608 0.174 -3.114 1.00 . A A . 84 THR HA 1 1
8 6628 1 1 13 THR HB H 32.395 2.129 -1.650 1.00 . A A . 84 THR HB 1 1
8 6629 1 1 13 THR HG1 H 32.413 3.019 -3.892 1.00 . A A . 84 THR HG1 1 1
8 6630 1 1 13 THR HG21 H 33.005 0.298 -3.975 1.00 . A A . 84 THR HG21 1 1
8 6631 1 1 13 THR HG22 H 33.657 0.160 -2.343 1.00 . A A . 84 THR HG22 1 1
8 6632 1 1 13 THR HG23 H 34.080 1.547 -3.346 1.00 . A A . 84 THR HG23 1 1
8 6633 1 1 13 THR N N 29.819 1.350 -1.609 1.00 . A A . 84 THR N 1 1
8 6634 1 1 13 THR O O 31.985 -0.136 -0.180 1.00 . A A . 84 THR O 1 1
8 6635 1 1 13 THR OG1 O 31.653 2.565 -3.518 1.00 . A A . 84 THR OG1 1 1
8 6636 1 1 14 VAL C C 32.624 -3.796 -1.712 1.00 . A A . 85 VAL C 1 1
8 6637 1 1 14 VAL CA C 31.815 -2.814 -0.871 1.00 . A A . 85 VAL CA 1 1
8 6638 1 1 14 VAL CB C 30.638 -3.563 -0.218 1.00 . A A . 85 VAL CB 1 1
8 6639 1 1 14 VAL CG1 C 29.662 -4.050 -1.277 1.00 . A A . 85 VAL CG1 1 1
8 6640 1 1 14 VAL CG2 C 31.147 -4.722 0.625 1.00 . A A . 85 VAL CG2 1 1
8 6641 1 1 14 VAL H H 30.935 -1.867 -2.547 1.00 . A A . 85 VAL H 1 1
8 6642 1 1 14 VAL HA H 32.446 -2.423 -0.086 1.00 . A A . 85 VAL HA 1 1
8 6643 1 1 14 VAL HB H 30.117 -2.875 0.432 1.00 . A A . 85 VAL HB 1 1
8 6644 1 1 14 VAL HG11 H 30.104 -4.870 -1.824 1.00 . A A . 85 VAL HG11 1 1
8 6645 1 1 14 VAL HG12 H 28.751 -4.383 -0.801 1.00 . A A . 85 VAL HG12 1 1
8 6646 1 1 14 VAL HG13 H 29.438 -3.243 -1.959 1.00 . A A . 85 VAL HG13 1 1
8 6647 1 1 14 VAL HG21 H 30.865 -5.656 0.161 1.00 . A A . 85 VAL HG21 1 1
8 6648 1 1 14 VAL HG22 H 32.222 -4.668 0.699 1.00 . A A . 85 VAL HG22 1 1
8 6649 1 1 14 VAL HG23 H 30.714 -4.667 1.614 1.00 . A A . 85 VAL HG23 1 1
8 6650 1 1 14 VAL N N 31.350 -1.692 -1.676 1.00 . A A . 85 VAL N 1 1
8 6651 1 1 14 VAL O O 32.235 -4.139 -2.829 1.00 . A A . 85 VAL O 1 1
8 6652 1 1 15 VAL C C 34.607 -6.551 -1.182 1.00 . A A . 86 VAL C 1 1
8 6653 1 1 15 VAL CA C 34.613 -5.190 -1.868 1.00 . A A . 86 VAL CA 1 1
8 6654 1 1 15 VAL CB C 36.062 -4.674 -1.947 1.00 . A A . 86 VAL CB 1 1
8 6655 1 1 15 VAL CG1 C 36.520 -4.160 -0.590 1.00 . A A . 86 VAL CG1 1 1
8 6656 1 1 15 VAL CG2 C 36.990 -5.768 -2.453 1.00 . A A . 86 VAL CG2 1 1
8 6657 1 1 15 VAL H H 34.005 -3.936 -0.275 1.00 . A A . 86 VAL H 1 1
8 6658 1 1 15 VAL HA H 34.238 -5.303 -2.874 1.00 . A A . 86 VAL HA 1 1
8 6659 1 1 15 VAL HB H 36.093 -3.852 -2.647 1.00 . A A . 86 VAL HB 1 1
8 6660 1 1 15 VAL HG11 H 36.243 -3.121 -0.487 1.00 . A A . 86 VAL HG11 1 1
8 6661 1 1 15 VAL HG12 H 36.052 -4.739 0.192 1.00 . A A . 86 VAL HG12 1 1
8 6662 1 1 15 VAL HG13 H 37.594 -4.254 -0.515 1.00 . A A . 86 VAL HG13 1 1
8 6663 1 1 15 VAL HG21 H 37.567 -6.160 -1.630 1.00 . A A . 86 VAL HG21 1 1
8 6664 1 1 15 VAL HG22 H 36.404 -6.560 -2.893 1.00 . A A . 86 VAL HG22 1 1
8 6665 1 1 15 VAL HG23 H 37.658 -5.358 -3.197 1.00 . A A . 86 VAL HG23 1 1
8 6666 1 1 15 VAL N N 33.750 -4.246 -1.168 1.00 . A A . 86 VAL N 1 1
8 6667 1 1 15 VAL O O 34.781 -6.648 0.033 1.00 . A A . 86 VAL O 1 1
8 6668 1 1 16 ALA C C 35.769 -9.402 -0.990 1.00 . A A . 87 ALA C 1 1
8 6669 1 1 16 ALA CA C 34.381 -8.961 -1.439 1.00 . A A . 87 ALA CA 1 1
8 6670 1 1 16 ALA CB C 33.830 -9.924 -2.480 1.00 . A A . 87 ALA CB 1 1
8 6671 1 1 16 ALA H H 34.274 -7.463 -2.930 1.00 . A A . 87 ALA H 1 1
8 6672 1 1 16 ALA HA H 33.717 -8.973 -0.586 1.00 . A A . 87 ALA HA 1 1
8 6673 1 1 16 ALA HB1 H 33.442 -10.803 -1.987 1.00 . A A . 87 ALA HB1 1 1
8 6674 1 1 16 ALA HB2 H 33.037 -9.441 -3.032 1.00 . A A . 87 ALA HB2 1 1
8 6675 1 1 16 ALA HB3 H 34.619 -10.210 -3.158 1.00 . A A . 87 ALA HB3 1 1
8 6676 1 1 16 ALA N N 34.406 -7.604 -1.970 1.00 . A A . 87 ALA N 1 1
8 6677 1 1 16 ALA O O 36.771 -9.081 -1.631 1.00 . A A . 87 ALA O 1 1
8 6678 1 1 17 LEU C C 37.321 -12.079 0.269 1.00 . A A . 88 LEU C 1 1
8 6679 1 1 17 LEU CA C 37.090 -10.621 0.651 1.00 . A A . 88 LEU CA 1 1
8 6680 1 1 17 LEU CB C 37.113 -10.472 2.173 1.00 . A A . 88 LEU CB 1 1
8 6681 1 1 17 LEU CD1 C 36.313 -9.310 4.245 1.00 . A A . 88 LEU CD1 1 1
8 6682 1 1 17 LEU CD2 C 37.255 -7.975 2.352 1.00 . A A . 88 LEU CD2 1 1
8 6683 1 1 17 LEU CG C 36.454 -9.212 2.735 1.00 . A A . 88 LEU CG 1 1
8 6684 1 1 17 LEU H H 34.991 -10.360 0.583 1.00 . A A . 88 LEU H 1 1
8 6685 1 1 17 LEU HA H 37.880 -10.020 0.227 1.00 . A A . 88 LEU HA 1 1
8 6686 1 1 17 LEU HB2 H 36.607 -11.326 2.598 1.00 . A A . 88 LEU HB2 1 1
8 6687 1 1 17 LEU HB3 H 38.147 -10.475 2.490 1.00 . A A . 88 LEU HB3 1 1
8 6688 1 1 17 LEU HD11 H 36.556 -8.358 4.693 1.00 . A A . 88 LEU HD11 1 1
8 6689 1 1 17 LEU HD12 H 36.985 -10.067 4.621 1.00 . A A . 88 LEU HD12 1 1
8 6690 1 1 17 LEU HD13 H 35.296 -9.577 4.495 1.00 . A A . 88 LEU HD13 1 1
8 6691 1 1 17 LEU HD21 H 36.956 -7.145 2.975 1.00 . A A . 88 LEU HD21 1 1
8 6692 1 1 17 LEU HD22 H 37.070 -7.734 1.316 1.00 . A A . 88 LEU HD22 1 1
8 6693 1 1 17 LEU HD23 H 38.309 -8.171 2.493 1.00 . A A . 88 LEU HD23 1 1
8 6694 1 1 17 LEU HG H 35.464 -9.113 2.313 1.00 . A A . 88 LEU HG 1 1
8 6695 1 1 17 LEU N N 35.823 -10.137 0.116 1.00 . A A . 88 LEU N 1 1
8 6696 1 1 17 LEU O O 38.453 -12.565 0.283 1.00 . A A . 88 LEU O 1 1
8 6697 1 1 18 VAL C C 35.377 -14.485 -1.617 1.00 . A A . 89 VAL C 1 1
8 6698 1 1 18 VAL CA C 36.326 -14.176 -0.466 1.00 . A A . 89 VAL CA 1 1
8 6699 1 1 18 VAL CB C 36.002 -15.109 0.716 1.00 . A A . 89 VAL CB 1 1
8 6700 1 1 18 VAL CG1 C 37.026 -14.937 1.830 1.00 . A A . 89 VAL CG1 1 1
8 6701 1 1 18 VAL CG2 C 34.595 -14.847 1.230 1.00 . A A . 89 VAL CG2 1 1
8 6702 1 1 18 VAL H H 35.367 -12.333 -0.067 1.00 . A A . 89 VAL H 1 1
8 6703 1 1 18 VAL HA H 37.340 -14.374 -0.784 1.00 . A A . 89 VAL HA 1 1
8 6704 1 1 18 VAL HB H 36.051 -16.130 0.367 1.00 . A A . 89 VAL HB 1 1
8 6705 1 1 18 VAL HG11 H 38.021 -15.023 1.419 1.00 . A A . 89 VAL HG11 1 1
8 6706 1 1 18 VAL HG12 H 36.904 -13.964 2.283 1.00 . A A . 89 VAL HG12 1 1
8 6707 1 1 18 VAL HG13 H 36.877 -15.704 2.576 1.00 . A A . 89 VAL HG13 1 1
8 6708 1 1 18 VAL HG21 H 34.575 -13.911 1.767 1.00 . A A . 89 VAL HG21 1 1
8 6709 1 1 18 VAL HG22 H 33.911 -14.798 0.396 1.00 . A A . 89 VAL HG22 1 1
8 6710 1 1 18 VAL HG23 H 34.297 -15.647 1.893 1.00 . A A . 89 VAL HG23 1 1
8 6711 1 1 18 VAL N N 36.242 -12.774 -0.075 1.00 . A A . 89 VAL N 1 1
8 6712 1 1 18 VAL O O 34.379 -13.792 -1.817 1.00 . A A . 89 VAL O 1 1
8 6713 1 1 19 LYS C C 33.414 -16.120 -3.081 1.00 . A A . 90 LYS C 1 1
8 6714 1 1 19 LYS CA C 34.868 -15.934 -3.506 1.00 . A A . 90 LYS CA 1 1
8 6715 1 1 19 LYS CB C 35.402 -17.232 -4.116 1.00 . A A . 90 LYS CB 1 1
8 6716 1 1 19 LYS CD C 35.931 -17.501 -6.557 1.00 . A A . 90 LYS CD 1 1
8 6717 1 1 19 LYS CE C 37.063 -18.068 -7.400 1.00 . A A . 90 LYS CE 1 1
8 6718 1 1 19 LYS CG C 36.434 -17.011 -5.208 1.00 . A A . 90 LYS CG 1 1
8 6719 1 1 19 LYS H H 36.501 -16.045 -2.164 1.00 . A A . 90 LYS H 1 1
8 6720 1 1 19 LYS HA H 34.916 -15.151 -4.247 1.00 . A A . 90 LYS HA 1 1
8 6721 1 1 19 LYS HB2 H 35.857 -17.822 -3.334 1.00 . A A . 90 LYS HB2 1 1
8 6722 1 1 19 LYS HB3 H 34.574 -17.785 -4.537 1.00 . A A . 90 LYS HB3 1 1
8 6723 1 1 19 LYS HD2 H 35.194 -18.273 -6.398 1.00 . A A . 90 LYS HD2 1 1
8 6724 1 1 19 LYS HD3 H 35.481 -16.673 -7.085 1.00 . A A . 90 LYS HD3 1 1
8 6725 1 1 19 LYS HE2 H 37.895 -17.381 -7.372 1.00 . A A . 90 LYS HE2 1 1
8 6726 1 1 19 LYS HE3 H 37.366 -19.017 -6.982 1.00 . A A . 90 LYS HE3 1 1
8 6727 1 1 19 LYS HG2 H 36.650 -15.956 -5.279 1.00 . A A . 90 LYS HG2 1 1
8 6728 1 1 19 LYS HG3 H 37.335 -17.549 -4.954 1.00 . A A . 90 LYS HG3 1 1
8 6729 1 1 19 LYS HZ1 H 37.305 -18.926 -9.289 1.00 . A A . 90 LYS HZ1 1 1
8 6730 1 1 19 LYS HZ2 H 36.657 -17.365 -9.324 1.00 . A A . 90 LYS HZ2 1 1
8 6731 1 1 19 LYS HZ3 H 35.690 -18.671 -8.855 1.00 . A A . 90 LYS HZ3 1 1
8 6732 1 1 19 LYS N N 35.694 -15.531 -2.374 1.00 . A A . 90 LYS N 1 1
8 6733 1 1 19 LYS NZ N 36.651 -18.272 -8.816 1.00 . A A . 90 LYS NZ 1 1
8 6734 1 1 19 LYS O O 33.063 -17.121 -2.456 1.00 . A A . 90 LYS O 1 1
8 6735 1 1 20 LEU C C 30.295 -14.718 -4.240 1.00 . A A . 91 LEU C 1 1
8 6736 1 1 20 LEU CA C 31.158 -15.208 -3.081 1.00 . A A . 91 LEU CA 1 1
8 6737 1 1 20 LEU CB C 30.882 -14.367 -1.834 1.00 . A A . 91 LEU CB 1 1
8 6738 1 1 20 LEU CD1 C 28.848 -15.374 -0.767 1.00 . A A . 91 LEU CD1 1 1
8 6739 1 1 20 LEU CD2 C 29.242 -12.908 -0.622 1.00 . A A . 91 LEU CD2 1 1
8 6740 1 1 20 LEU CG C 29.409 -14.153 -1.481 1.00 . A A . 91 LEU CG 1 1
8 6741 1 1 20 LEU H H 32.913 -14.378 -3.922 1.00 . A A . 91 LEU H 1 1
8 6742 1 1 20 LEU HA H 30.909 -16.238 -2.874 1.00 . A A . 91 LEU HA 1 1
8 6743 1 1 20 LEU HB2 H 31.354 -14.854 -0.995 1.00 . A A . 91 LEU HB2 1 1
8 6744 1 1 20 LEU HB3 H 31.331 -13.396 -1.984 1.00 . A A . 91 LEU HB3 1 1
8 6745 1 1 20 LEU HD11 H 28.345 -16.008 -1.482 1.00 . A A . 91 LEU HD11 1 1
8 6746 1 1 20 LEU HD12 H 28.146 -15.057 -0.011 1.00 . A A . 91 LEU HD12 1 1
8 6747 1 1 20 LEU HD13 H 29.655 -15.922 -0.303 1.00 . A A . 91 LEU HD13 1 1
8 6748 1 1 20 LEU HD21 H 28.401 -13.039 0.043 1.00 . A A . 91 LEU HD21 1 1
8 6749 1 1 20 LEU HD22 H 29.068 -12.053 -1.259 1.00 . A A . 91 LEU HD22 1 1
8 6750 1 1 20 LEU HD23 H 30.139 -12.748 -0.041 1.00 . A A . 91 LEU HD23 1 1
8 6751 1 1 20 LEU HG H 28.844 -14.010 -2.392 1.00 . A A . 91 LEU HG 1 1
8 6752 1 1 20 LEU N N 32.574 -15.150 -3.426 1.00 . A A . 91 LEU N 1 1
8 6753 1 1 20 LEU O O 30.652 -13.764 -4.933 1.00 . A A . 91 LEU O 1 1
8 6754 1 1 21 HIS C C 27.135 -14.093 -4.995 1.00 . A A . 92 HIS C 1 1
8 6755 1 1 21 HIS CA C 28.242 -15.004 -5.517 1.00 . A A . 92 HIS CA 1 1
8 6756 1 1 21 HIS CB C 27.633 -16.255 -6.151 1.00 . A A . 92 HIS CB 1 1
8 6757 1 1 21 HIS CD2 C 29.925 -17.206 -6.905 1.00 . A A . 92 HIS CD2 1 1
8 6758 1 1 21 HIS CE1 C 29.259 -18.253 -8.712 1.00 . A A . 92 HIS CE1 1 1
8 6759 1 1 21 HIS CG C 28.590 -17.013 -7.018 1.00 . A A . 92 HIS CG 1 1
8 6760 1 1 21 HIS H H 28.929 -16.126 -3.857 1.00 . A A . 92 HIS H 1 1
8 6761 1 1 21 HIS HA H 28.808 -14.471 -6.265 1.00 . A A . 92 HIS HA 1 1
8 6762 1 1 21 HIS HB2 H 27.297 -16.920 -5.368 1.00 . A A . 92 HIS HB2 1 1
8 6763 1 1 21 HIS HB3 H 26.788 -15.967 -6.760 1.00 . A A . 92 HIS HB3 1 1
8 6764 1 1 21 HIS HD1 H 27.291 -17.730 -8.514 1.00 . A A . 92 HIS HD1 1 1
8 6765 1 1 21 HIS HD2 H 30.565 -16.823 -6.122 1.00 . A A . 92 HIS HD2 1 1
8 6766 1 1 21 HIS HE1 H 29.258 -18.844 -9.616 1.00 . A A . 92 HIS HE1 1 1
8 6767 1 1 21 HIS N N 29.158 -15.375 -4.443 1.00 . A A . 92 HIS N 1 1
8 6768 1 1 21 HIS ND1 N 28.204 -17.681 -8.160 1.00 . A A . 92 HIS ND1 1 1
8 6769 1 1 21 HIS NE2 N 30.316 -17.980 -7.970 1.00 . A A . 92 HIS NE2 1 1
8 6770 1 1 21 HIS O O 26.210 -14.545 -4.320 1.00 . A A . 92 HIS O 1 1
8 6771 1 1 22 THR C C 25.403 -11.338 -6.047 1.00 . A A . 93 THR C 1 1
8 6772 1 1 22 THR CA C 26.244 -11.831 -4.875 1.00 . A A . 93 THR CA 1 1
8 6773 1 1 22 THR CB C 26.910 -10.622 -4.191 1.00 . A A . 93 THR CB 1 1
8 6774 1 1 22 THR CG2 C 27.767 -9.845 -5.179 1.00 . A A . 93 THR CG2 1 1
8 6775 1 1 22 THR H H 27.996 -12.506 -5.853 1.00 . A A . 93 THR H 1 1
8 6776 1 1 22 THR HA H 25.597 -12.313 -4.157 1.00 . A A . 93 THR HA 1 1
8 6777 1 1 22 THR HB H 27.544 -10.982 -3.393 1.00 . A A . 93 THR HB 1 1
8 6778 1 1 22 THR HG1 H 25.165 -10.284 -3.337 1.00 . A A . 93 THR HG1 1 1
8 6779 1 1 22 THR HG21 H 27.993 -10.471 -6.029 1.00 . A A . 93 THR HG21 1 1
8 6780 1 1 22 THR HG22 H 28.687 -9.545 -4.700 1.00 . A A . 93 THR HG22 1 1
8 6781 1 1 22 THR HG23 H 27.230 -8.968 -5.510 1.00 . A A . 93 THR HG23 1 1
8 6782 1 1 22 THR N N 27.236 -12.805 -5.312 1.00 . A A . 93 THR N 1 1
8 6783 1 1 22 THR O O 25.902 -11.193 -7.163 1.00 . A A . 93 THR O 1 1
8 6784 1 1 22 THR OG1 O 25.909 -9.758 -3.640 1.00 . A A . 93 THR OG1 1 1
8 6785 1 1 23 ASP C C 22.913 -9.119 -6.632 1.00 . A A . 94 ASP C 1 1
8 6786 1 1 23 ASP CA C 23.216 -10.603 -6.820 1.00 . A A . 94 ASP CA 1 1
8 6787 1 1 23 ASP CB C 21.916 -11.409 -6.797 1.00 . A A . 94 ASP CB 1 1
8 6788 1 1 23 ASP CG C 21.302 -11.479 -5.413 1.00 . A A . 94 ASP CG 1 1
8 6789 1 1 23 ASP H H 23.788 -11.217 -4.876 1.00 . A A . 94 ASP H 1 1
8 6790 1 1 23 ASP HA H 23.698 -10.741 -7.776 1.00 . A A . 94 ASP HA 1 1
8 6791 1 1 23 ASP HB2 H 21.202 -10.947 -7.464 1.00 . A A . 94 ASP HB2 1 1
8 6792 1 1 23 ASP HB3 H 22.118 -12.415 -7.134 1.00 . A A . 94 ASP HB3 1 1
8 6793 1 1 23 ASP N N 24.127 -11.082 -5.786 1.00 . A A . 94 ASP N 1 1
8 6794 1 1 23 ASP O O 21.955 -8.753 -5.953 1.00 . A A . 94 ASP O 1 1
8 6795 1 1 23 ASP OD1 O 21.895 -12.138 -4.534 1.00 . A A . 94 ASP OD1 1 1
8 6796 1 1 23 ASP OD2 O 20.228 -10.875 -5.209 1.00 . A A . 94 ASP OD2 1 1
8 6797 1 1 24 ALA C C 23.281 -6.214 -8.509 1.00 . A A . 95 ALA C 1 1
8 6798 1 1 24 ALA CA C 23.556 -6.829 -7.141 1.00 . A A . 95 ALA CA 1 1
8 6799 1 1 24 ALA CB C 24.781 -6.186 -6.507 1.00 . A A . 95 ALA CB 1 1
8 6800 1 1 24 ALA H H 24.482 -8.624 -7.768 1.00 . A A . 95 ALA H 1 1
8 6801 1 1 24 ALA HA H 22.708 -6.642 -6.496 1.00 . A A . 95 ALA HA 1 1
8 6802 1 1 24 ALA HB1 H 25.438 -5.823 -7.284 1.00 . A A . 95 ALA HB1 1 1
8 6803 1 1 24 ALA HB2 H 24.470 -5.360 -5.883 1.00 . A A . 95 ALA HB2 1 1
8 6804 1 1 24 ALA HB3 H 25.300 -6.916 -5.906 1.00 . A A . 95 ALA HB3 1 1
8 6805 1 1 24 ALA N N 23.737 -8.272 -7.240 1.00 . A A . 95 ALA N 1 1
8 6806 1 1 24 ALA O O 23.232 -6.918 -9.518 1.00 . A A . 95 ALA O 1 1
8 6807 1 1 25 LEU C C 23.315 -2.744 -9.702 1.00 . A A . 96 LEU C 1 1
8 6808 1 1 25 LEU CA C 22.831 -4.189 -9.782 1.00 . A A . 96 LEU CA 1 1
8 6809 1 1 25 LEU CB C 21.335 -4.221 -10.095 1.00 . A A . 96 LEU CB 1 1
8 6810 1 1 25 LEU CD1 C 21.736 -3.886 -12.547 1.00 . A A . 96 LEU CD1 1 1
8 6811 1 1 25 LEU CD2 C 21.191 -6.165 -11.671 1.00 . A A . 96 LEU CD2 1 1
8 6812 1 1 25 LEU CG C 20.953 -4.671 -11.506 1.00 . A A . 96 LEU CG 1 1
8 6813 1 1 25 LEU H H 23.152 -4.391 -7.700 1.00 . A A . 96 LEU H 1 1
8 6814 1 1 25 LEU HA H 23.367 -4.692 -10.573 1.00 . A A . 96 LEU HA 1 1
8 6815 1 1 25 LEU HB2 H 20.864 -4.894 -9.395 1.00 . A A . 96 LEU HB2 1 1
8 6816 1 1 25 LEU HB3 H 20.945 -3.223 -9.949 1.00 . A A . 96 LEU HB3 1 1
8 6817 1 1 25 LEU HD11 H 22.582 -4.470 -12.877 1.00 . A A . 96 LEU HD11 1 1
8 6818 1 1 25 LEU HD12 H 22.085 -2.961 -12.113 1.00 . A A . 96 LEU HD12 1 1
8 6819 1 1 25 LEU HD13 H 21.097 -3.669 -13.390 1.00 . A A . 96 LEU HD13 1 1
8 6820 1 1 25 LEU HD21 H 20.651 -6.702 -10.906 1.00 . A A . 96 LEU HD21 1 1
8 6821 1 1 25 LEU HD22 H 22.247 -6.373 -11.581 1.00 . A A . 96 LEU HD22 1 1
8 6822 1 1 25 LEU HD23 H 20.844 -6.478 -12.645 1.00 . A A . 96 LEU HD23 1 1
8 6823 1 1 25 LEU HG H 19.901 -4.480 -11.667 1.00 . A A . 96 LEU HG 1 1
8 6824 1 1 25 LEU N N 23.101 -4.899 -8.536 1.00 . A A . 96 LEU N 1 1
8 6825 1 1 25 LEU O O 22.963 -2.011 -8.777 1.00 . A A . 96 LEU O 1 1
8 6826 1 1 26 HIS C C 23.529 0.033 -10.906 1.00 . A A . 97 HIS C 1 1
8 6827 1 1 26 HIS CA C 24.652 -0.983 -10.720 1.00 . A A . 97 HIS CA 1 1
8 6828 1 1 26 HIS CB C 25.673 -0.845 -11.850 1.00 . A A . 97 HIS CB 1 1
8 6829 1 1 26 HIS CD2 C 27.511 0.222 -10.364 1.00 . A A . 97 HIS CD2 1 1
8 6830 1 1 26 HIS CE1 C 29.262 -0.694 -11.313 1.00 . A A . 97 HIS CE1 1 1
8 6831 1 1 26 HIS CG C 27.063 -0.565 -11.369 1.00 . A A . 97 HIS CG 1 1
8 6832 1 1 26 HIS H H 24.367 -2.971 -11.386 1.00 . A A . 97 HIS H 1 1
8 6833 1 1 26 HIS HA H 25.143 -0.790 -9.777 1.00 . A A . 97 HIS HA 1 1
8 6834 1 1 26 HIS HB2 H 25.698 -1.764 -12.417 1.00 . A A . 97 HIS HB2 1 1
8 6835 1 1 26 HIS HB3 H 25.375 -0.034 -12.498 1.00 . A A . 97 HIS HB3 1 1
8 6836 1 1 26 HIS HD1 H 28.191 -1.743 -12.704 1.00 . A A . 97 HIS HD1 1 1
8 6837 1 1 26 HIS HD2 H 26.904 0.816 -9.695 1.00 . A A . 97 HIS HD2 1 1
8 6838 1 1 26 HIS HE1 H 30.282 -0.964 -11.545 1.00 . A A . 97 HIS HE1 1 1
8 6839 1 1 26 HIS N N 24.122 -2.341 -10.678 1.00 . A A . 97 HIS N 1 1
8 6840 1 1 26 HIS ND1 N 28.186 -1.123 -11.946 1.00 . A A . 97 HIS ND1 1 1
8 6841 1 1 26 HIS NE2 N 28.881 0.125 -10.349 1.00 . A A . 97 HIS NE2 1 1
8 6842 1 1 26 HIS O O 22.862 0.052 -11.940 1.00 . A A . 97 HIS O 1 1
8 6843 1 1 27 ALA C C 22.743 3.105 -10.757 1.00 . A A . 98 ALA C 1 1
8 6844 1 1 27 ALA CA C 22.285 1.894 -9.952 1.00 . A A . 98 ALA CA 1 1
8 6845 1 1 27 ALA CB C 21.884 2.314 -8.545 1.00 . A A . 98 ALA CB 1 1
8 6846 1 1 27 ALA H H 23.891 0.810 -9.100 1.00 . A A . 98 ALA H 1 1
8 6847 1 1 27 ALA HA H 21.419 1.462 -10.433 1.00 . A A . 98 ALA HA 1 1
8 6848 1 1 27 ALA HB1 H 21.955 1.464 -7.882 1.00 . A A . 98 ALA HB1 1 1
8 6849 1 1 27 ALA HB2 H 22.546 3.096 -8.202 1.00 . A A . 98 ALA HB2 1 1
8 6850 1 1 27 ALA HB3 H 20.868 2.679 -8.555 1.00 . A A . 98 ALA HB3 1 1
8 6851 1 1 27 ALA N N 23.325 0.875 -9.899 1.00 . A A . 98 ALA N 1 1
8 6852 1 1 27 ALA O O 22.011 3.612 -11.608 1.00 . A A . 98 ALA O 1 1
8 6853 1 1 28 THR C C 25.031 4.331 -12.561 1.00 . A A . 99 THR C 1 1
8 6854 1 1 28 THR CA C 24.514 4.720 -11.180 1.00 . A A . 99 THR CA 1 1
8 6855 1 1 28 THR CB C 25.661 5.363 -10.377 1.00 . A A . 99 THR CB 1 1
8 6856 1 1 28 THR CG2 C 25.551 6.880 -10.398 1.00 . A A . 99 THR CG2 1 1
8 6857 1 1 28 THR H H 24.494 3.120 -9.793 1.00 . A A . 99 THR H 1 1
8 6858 1 1 28 THR HA H 23.727 5.451 -11.294 1.00 . A A . 99 THR HA 1 1
8 6859 1 1 28 THR HB H 26.601 5.078 -10.830 1.00 . A A . 99 THR HB 1 1
8 6860 1 1 28 THR HG1 H 26.474 4.481 -8.812 1.00 . A A . 99 THR HG1 1 1
8 6861 1 1 28 THR HG21 H 25.038 7.216 -9.510 1.00 . A A . 99 THR HG21 1 1
8 6862 1 1 28 THR HG22 H 24.997 7.189 -11.272 1.00 . A A . 99 THR HG22 1 1
8 6863 1 1 28 THR HG23 H 26.540 7.312 -10.428 1.00 . A A . 99 THR HG23 1 1
8 6864 1 1 28 THR N N 23.960 3.566 -10.482 1.00 . A A . 99 THR N 1 1
8 6865 1 1 28 THR O O 24.896 5.090 -13.520 1.00 . A A . 99 THR O 1 1
8 6866 1 1 28 THR OG1 O 25.634 4.896 -9.025 1.00 . A A . 99 THR OG1 1 1
8 6867 1 1 29 ARG C C 25.284 1.544 -14.486 1.00 . A A . 100 ARG C 1 1
8 6868 1 1 29 ARG CA C 26.159 2.655 -13.918 1.00 . A A . 100 ARG CA 1 1
8 6869 1 1 29 ARG CB C 27.589 2.146 -13.725 1.00 . A A . 100 ARG CB 1 1
8 6870 1 1 29 ARG CD C 29.067 2.790 -15.653 1.00 . A A . 100 ARG CD 1 1
8 6871 1 1 29 ARG CG C 28.652 3.110 -14.226 1.00 . A A . 100 ARG CG 1 1
8 6872 1 1 29 ARG CZ C 29.769 4.933 -16.632 1.00 . A A . 100 ARG CZ 1 1
8 6873 1 1 29 ARG H H 25.700 2.585 -11.853 1.00 . A A . 100 ARG H 1 1
8 6874 1 1 29 ARG HA H 26.171 3.480 -14.614 1.00 . A A . 100 ARG HA 1 1
8 6875 1 1 29 ARG HB2 H 27.759 1.973 -12.673 1.00 . A A . 100 ARG HB2 1 1
8 6876 1 1 29 ARG HB3 H 27.700 1.213 -14.258 1.00 . A A . 100 ARG HB3 1 1
8 6877 1 1 29 ARG HD2 H 29.480 1.792 -15.679 1.00 . A A . 100 ARG HD2 1 1
8 6878 1 1 29 ARG HD3 H 28.193 2.834 -16.286 1.00 . A A . 100 ARG HD3 1 1
8 6879 1 1 29 ARG HE H 31.004 3.447 -16.139 1.00 . A A . 100 ARG HE 1 1
8 6880 1 1 29 ARG HG2 H 28.257 4.115 -14.194 1.00 . A A . 100 ARG HG2 1 1
8 6881 1 1 29 ARG HG3 H 29.518 3.041 -13.584 1.00 . A A . 100 ARG HG3 1 1
8 6882 1 1 29 ARG HH11 H 27.779 4.744 -16.335 1.00 . A A . 100 ARG HH11 1 1
8 6883 1 1 29 ARG HH12 H 28.286 6.251 -17.024 1.00 . A A . 100 ARG HH12 1 1
8 6884 1 1 29 ARG HH21 H 31.684 5.426 -17.046 1.00 . A A . 100 ARG HH21 1 1
8 6885 1 1 29 ARG HH22 H 30.508 6.637 -17.429 1.00 . A A . 100 ARG HH22 1 1
8 6886 1 1 29 ARG N N 25.622 3.145 -12.654 1.00 . A A . 100 ARG N 1 1
8 6887 1 1 29 ARG NE N 30.066 3.729 -16.157 1.00 . A A . 100 ARG NE 1 1
8 6888 1 1 29 ARG NH1 N 28.507 5.343 -16.668 1.00 . A A . 100 ARG NH1 1 1
8 6889 1 1 29 ARG NH2 N 30.733 5.731 -17.072 1.00 . A A . 100 ARG NH2 1 1
8 6890 1 1 29 ARG O O 24.234 1.221 -13.930 1.00 . A A . 100 ARG O 1 1
8 6891 1 1 30 ASP C C 25.796 -1.402 -16.265 1.00 . A A . 101 ASP C 1 1
8 6892 1 1 30 ASP CA C 24.978 -0.114 -16.242 1.00 . A A . 101 ASP CA 1 1
8 6893 1 1 30 ASP CB C 24.595 0.285 -17.668 1.00 . A A . 101 ASP CB 1 1
8 6894 1 1 30 ASP CG C 23.152 0.741 -17.772 1.00 . A A . 101 ASP CG 1 1
8 6895 1 1 30 ASP H H 26.567 1.264 -15.994 1.00 . A A . 101 ASP H 1 1
8 6896 1 1 30 ASP HA H 24.078 -0.284 -15.671 1.00 . A A . 101 ASP HA 1 1
8 6897 1 1 30 ASP HB2 H 25.232 1.094 -17.993 1.00 . A A . 101 ASP HB2 1 1
8 6898 1 1 30 ASP HB3 H 24.734 -0.563 -18.322 1.00 . A A . 101 ASP HB3 1 1
8 6899 1 1 30 ASP N N 25.722 0.962 -15.598 1.00 . A A . 101 ASP N 1 1
8 6900 1 1 30 ASP O O 26.415 -1.738 -17.274 1.00 . A A . 101 ASP O 1 1
8 6901 1 1 30 ASP OD1 O 22.607 1.220 -16.757 1.00 . A A . 101 ASP OD1 1 1
8 6902 1 1 30 ASP OD2 O 22.568 0.617 -18.870 1.00 . A A . 101 ASP OD2 1 1
8 6903 1 1 31 GLU C C 26.074 -4.174 -13.825 1.00 . A A . 102 GLU C 1 1
8 6904 1 1 31 GLU CA C 26.538 -3.367 -15.036 1.00 . A A . 102 GLU CA 1 1
8 6905 1 1 31 GLU CB C 28.038 -3.086 -14.930 1.00 . A A . 102 GLU CB 1 1
8 6906 1 1 31 GLU CD C 30.207 -3.059 -16.224 1.00 . A A . 102 GLU CD 1 1
8 6907 1 1 31 GLU CG C 28.856 -3.722 -16.042 1.00 . A A . 102 GLU CG 1 1
8 6908 1 1 31 GLU H H 25.282 -1.797 -14.373 1.00 . A A . 102 GLU H 1 1
8 6909 1 1 31 GLU HA H 26.351 -3.943 -15.930 1.00 . A A . 102 GLU HA 1 1
8 6910 1 1 31 GLU HB2 H 28.196 -2.018 -14.961 1.00 . A A . 102 GLU HB2 1 1
8 6911 1 1 31 GLU HB3 H 28.397 -3.467 -13.985 1.00 . A A . 102 GLU HB3 1 1
8 6912 1 1 31 GLU HG2 H 29.013 -4.764 -15.804 1.00 . A A . 102 GLU HG2 1 1
8 6913 1 1 31 GLU HG3 H 28.305 -3.644 -16.966 1.00 . A A . 102 GLU HG3 1 1
8 6914 1 1 31 GLU N N 25.794 -2.118 -15.145 1.00 . A A . 102 GLU N 1 1
8 6915 1 1 31 GLU O O 26.407 -3.868 -12.681 1.00 . A A . 102 GLU O 1 1
8 6916 1 1 31 GLU OE1 O 31.167 -3.467 -15.536 1.00 . A A . 102 GLU OE1 1 1
8 6917 1 1 31 GLU OE2 O 30.305 -2.131 -17.055 1.00 . A A . 102 GLU OE2 1 1
8 6918 1 1 32 PRO C C 25.845 -6.947 -12.382 1.00 . A A . 103 PRO C 1 1
8 6919 1 1 32 PRO CA C 24.758 -6.098 -13.031 1.00 . A A . 103 PRO CA 1 1
8 6920 1 1 32 PRO CB C 23.757 -6.987 -13.774 1.00 . A A . 103 PRO CB 1 1
8 6921 1 1 32 PRO CD C 24.848 -5.648 -15.426 1.00 . A A . 103 PRO CD 1 1
8 6922 1 1 32 PRO CG C 24.236 -7.000 -15.184 1.00 . A A . 103 PRO CG 1 1
8 6923 1 1 32 PRO HA H 24.242 -5.532 -12.268 1.00 . A A . 103 PRO HA 1 1
8 6924 1 1 32 PRO HB2 H 23.764 -7.979 -13.344 1.00 . A A . 103 PRO HB2 1 1
8 6925 1 1 32 PRO HB3 H 22.766 -6.563 -13.697 1.00 . A A . 103 PRO HB3 1 1
8 6926 1 1 32 PRO HD2 H 25.689 -5.730 -16.098 1.00 . A A . 103 PRO HD2 1 1
8 6927 1 1 32 PRO HD3 H 24.111 -4.966 -15.823 1.00 . A A . 103 PRO HD3 1 1
8 6928 1 1 32 PRO HG2 H 24.975 -7.775 -15.313 1.00 . A A . 103 PRO HG2 1 1
8 6929 1 1 32 PRO HG3 H 23.403 -7.160 -15.853 1.00 . A A . 103 PRO HG3 1 1
8 6930 1 1 32 PRO N N 25.285 -5.226 -14.085 1.00 . A A . 103 PRO N 1 1
8 6931 1 1 32 PRO O O 26.883 -7.215 -12.990 1.00 . A A . 103 PRO O 1 1
8 6932 1 1 33 VAL C C 25.951 -9.536 -10.031 1.00 . A A . 104 VAL C 1 1
8 6933 1 1 33 VAL CA C 26.560 -8.192 -10.416 1.00 . A A . 104 VAL CA 1 1
8 6934 1 1 33 VAL CB C 27.053 -7.480 -9.142 1.00 . A A . 104 VAL CB 1 1
8 6935 1 1 33 VAL CG1 C 28.213 -8.243 -8.519 1.00 . A A . 104 VAL CG1 1 1
8 6936 1 1 33 VAL CG2 C 27.455 -6.047 -9.456 1.00 . A A . 104 VAL CG2 1 1
8 6937 1 1 33 VAL H H 24.757 -7.126 -10.715 1.00 . A A . 104 VAL H 1 1
8 6938 1 1 33 VAL HA H 27.411 -8.364 -11.059 1.00 . A A . 104 VAL HA 1 1
8 6939 1 1 33 VAL HB H 26.242 -7.457 -8.430 1.00 . A A . 104 VAL HB 1 1
8 6940 1 1 33 VAL HG11 H 28.891 -7.546 -8.051 1.00 . A A . 104 VAL HG11 1 1
8 6941 1 1 33 VAL HG12 H 27.833 -8.931 -7.778 1.00 . A A . 104 VAL HG12 1 1
8 6942 1 1 33 VAL HG13 H 28.736 -8.793 -9.287 1.00 . A A . 104 VAL HG13 1 1
8 6943 1 1 33 VAL HG21 H 26.586 -5.490 -9.772 1.00 . A A . 104 VAL HG21 1 1
8 6944 1 1 33 VAL HG22 H 27.873 -5.590 -8.571 1.00 . A A . 104 VAL HG22 1 1
8 6945 1 1 33 VAL HG23 H 28.192 -6.042 -10.245 1.00 . A A . 104 VAL HG23 1 1
8 6946 1 1 33 VAL N N 25.601 -7.371 -11.146 1.00 . A A . 104 VAL N 1 1
8 6947 1 1 33 VAL O O 24.949 -9.594 -9.320 1.00 . A A . 104 VAL O 1 1
8 6948 1 1 34 ALA C C 27.115 -12.741 -9.397 1.00 . A A . 105 ALA C 1 1
8 6949 1 1 34 ALA CA C 26.087 -11.959 -10.209 1.00 . A A . 105 ALA CA 1 1
8 6950 1 1 34 ALA CB C 25.755 -12.697 -11.496 1.00 . A A . 105 ALA CB 1 1
8 6951 1 1 34 ALA H H 27.361 -10.504 -11.066 1.00 . A A . 105 ALA H 1 1
8 6952 1 1 34 ALA HA H 25.179 -11.869 -9.629 1.00 . A A . 105 ALA HA 1 1
8 6953 1 1 34 ALA HB1 H 24.735 -13.051 -11.455 1.00 . A A . 105 ALA HB1 1 1
8 6954 1 1 34 ALA HB2 H 25.869 -12.025 -12.335 1.00 . A A . 105 ALA HB2 1 1
8 6955 1 1 34 ALA HB3 H 26.423 -13.537 -11.613 1.00 . A A . 105 ALA HB3 1 1
8 6956 1 1 34 ALA N N 26.566 -10.615 -10.504 1.00 . A A . 105 ALA N 1 1
8 6957 1 1 34 ALA O O 26.775 -13.704 -8.710 1.00 . A A . 105 ALA O 1 1
8 6958 1 1 35 PHE C C 30.651 -12.058 -8.600 1.00 . A A . 106 PHE C 1 1
8 6959 1 1 35 PHE CA C 29.451 -12.986 -8.760 1.00 . A A . 106 PHE CA 1 1
8 6960 1 1 35 PHE CB C 29.874 -14.263 -9.490 1.00 . A A . 106 PHE CB 1 1
8 6961 1 1 35 PHE CD1 C 29.815 -13.835 -11.961 1.00 . A A . 106 PHE CD1 1 1
8 6962 1 1 35 PHE CD2 C 31.937 -13.935 -10.880 1.00 . A A . 106 PHE CD2 1 1
8 6963 1 1 35 PHE CE1 C 30.439 -13.596 -13.171 1.00 . A A . 106 PHE CE1 1 1
8 6964 1 1 35 PHE CE2 C 32.566 -13.697 -12.086 1.00 . A A . 106 PHE CE2 1 1
8 6965 1 1 35 PHE CG C 30.555 -14.006 -10.803 1.00 . A A . 106 PHE CG 1 1
8 6966 1 1 35 PHE CZ C 31.816 -13.529 -13.234 1.00 . A A . 106 PHE CZ 1 1
8 6967 1 1 35 PHE H H 28.581 -11.549 -10.050 1.00 . A A . 106 PHE H 1 1
8 6968 1 1 35 PHE HA H 29.080 -13.247 -7.781 1.00 . A A . 106 PHE HA 1 1
8 6969 1 1 35 PHE HB2 H 30.557 -14.817 -8.864 1.00 . A A . 106 PHE HB2 1 1
8 6970 1 1 35 PHE HB3 H 28.999 -14.866 -9.680 1.00 . A A . 106 PHE HB3 1 1
8 6971 1 1 35 PHE HD1 H 28.736 -13.887 -11.913 1.00 . A A . 106 PHE HD1 1 1
8 6972 1 1 35 PHE HD2 H 32.525 -14.068 -9.983 1.00 . A A . 106 PHE HD2 1 1
8 6973 1 1 35 PHE HE1 H 29.849 -13.466 -14.067 1.00 . A A . 106 PHE HE1 1 1
8 6974 1 1 35 PHE HE2 H 33.644 -13.644 -12.133 1.00 . A A . 106 PHE HE2 1 1
8 6975 1 1 35 PHE HZ H 32.306 -13.342 -14.179 1.00 . A A . 106 PHE HZ 1 1
8 6976 1 1 35 PHE N N 28.373 -12.323 -9.484 1.00 . A A . 106 PHE N 1 1
8 6977 1 1 35 PHE O O 31.119 -11.457 -9.567 1.00 . A A . 106 PHE O 1 1
8 6978 1 1 36 VAL C C 33.483 -11.911 -6.608 1.00 . A A . 107 VAL C 1 1
8 6979 1 1 36 VAL CA C 32.289 -11.090 -7.083 1.00 . A A . 107 VAL CA 1 1
8 6980 1 1 36 VAL CB C 31.947 -10.036 -6.012 1.00 . A A . 107 VAL CB 1 1
8 6981 1 1 36 VAL CG1 C 31.308 -8.813 -6.651 1.00 . A A . 107 VAL CG1 1 1
8 6982 1 1 36 VAL CG2 C 31.036 -10.631 -4.950 1.00 . A A . 107 VAL CG2 1 1
8 6983 1 1 36 VAL H H 30.728 -12.448 -6.641 1.00 . A A . 107 VAL H 1 1
8 6984 1 1 36 VAL HA H 32.559 -10.573 -7.993 1.00 . A A . 107 VAL HA 1 1
8 6985 1 1 36 VAL HB H 32.866 -9.726 -5.536 1.00 . A A . 107 VAL HB 1 1
8 6986 1 1 36 VAL HG11 H 30.499 -8.462 -6.027 1.00 . A A . 107 VAL HG11 1 1
8 6987 1 1 36 VAL HG12 H 32.047 -8.032 -6.758 1.00 . A A . 107 VAL HG12 1 1
8 6988 1 1 36 VAL HG13 H 30.921 -9.077 -7.624 1.00 . A A . 107 VAL HG13 1 1
8 6989 1 1 36 VAL HG21 H 30.105 -10.937 -5.405 1.00 . A A . 107 VAL HG21 1 1
8 6990 1 1 36 VAL HG22 H 31.517 -11.488 -4.503 1.00 . A A . 107 VAL HG22 1 1
8 6991 1 1 36 VAL HG23 H 30.839 -9.891 -4.188 1.00 . A A . 107 VAL HG23 1 1
8 6992 1 1 36 VAL N N 31.144 -11.944 -7.371 1.00 . A A . 107 VAL N 1 1
8 6993 1 1 36 VAL O O 33.325 -13.036 -6.130 1.00 . A A . 107 VAL O 1 1
8 6994 1 1 37 LEU C C 36.548 -11.304 -5.151 1.00 . A A . 108 LEU C 1 1
8 6995 1 1 37 LEU CA C 35.898 -12.023 -6.328 1.00 . A A . 108 LEU CA 1 1
8 6996 1 1 37 LEU CB C 36.882 -12.104 -7.496 1.00 . A A . 108 LEU CB 1 1
8 6997 1 1 37 LEU CD1 C 37.223 -14.552 -7.916 1.00 . A A . 108 LEU CD1 1 1
8 6998 1 1 37 LEU CD2 C 35.184 -13.406 -8.803 1.00 . A A . 108 LEU CD2 1 1
8 6999 1 1 37 LEU CG C 36.663 -13.255 -8.480 1.00 . A A . 108 LEU CG 1 1
8 7000 1 1 37 LEU H H 34.737 -10.446 -7.132 1.00 . A A . 108 LEU H 1 1
8 7001 1 1 37 LEU HA H 35.633 -13.023 -6.021 1.00 . A A . 108 LEU HA 1 1
8 7002 1 1 37 LEU HB2 H 36.815 -11.180 -8.049 1.00 . A A . 108 LEU HB2 1 1
8 7003 1 1 37 LEU HB3 H 37.876 -12.204 -7.084 1.00 . A A . 108 LEU HB3 1 1
8 7004 1 1 37 LEU HD11 H 36.816 -14.721 -6.931 1.00 . A A . 108 LEU HD11 1 1
8 7005 1 1 37 LEU HD12 H 38.298 -14.483 -7.854 1.00 . A A . 108 LEU HD12 1 1
8 7006 1 1 37 LEU HD13 H 36.952 -15.372 -8.564 1.00 . A A . 108 LEU HD13 1 1
8 7007 1 1 37 LEU HD21 H 34.675 -13.847 -7.960 1.00 . A A . 108 LEU HD21 1 1
8 7008 1 1 37 LEU HD22 H 35.069 -14.043 -9.668 1.00 . A A . 108 LEU HD22 1 1
8 7009 1 1 37 LEU HD23 H 34.761 -12.435 -9.013 1.00 . A A . 108 LEU HD23 1 1
8 7010 1 1 37 LEU HG H 37.188 -13.039 -9.400 1.00 . A A . 108 LEU HG 1 1
8 7011 1 1 37 LEU N N 34.675 -11.343 -6.744 1.00 . A A . 108 LEU N 1 1
8 7012 1 1 37 LEU O O 36.252 -10.145 -4.860 1.00 . A A . 108 LEU O 1 1
8 7013 1 1 38 PRO C C 39.165 -10.370 -3.698 1.00 . A A . 109 PRO C 1 1
8 7014 1 1 38 PRO CA C 38.169 -11.454 -3.300 1.00 . A A . 109 PRO CA 1 1
8 7015 1 1 38 PRO CB C 38.900 -12.667 -2.721 1.00 . A A . 109 PRO CB 1 1
8 7016 1 1 38 PRO CD C 37.856 -13.392 -4.746 1.00 . A A . 109 PRO CD 1 1
8 7017 1 1 38 PRO CG C 39.065 -13.596 -3.874 1.00 . A A . 109 PRO CG 1 1
8 7018 1 1 38 PRO HA H 37.484 -11.058 -2.565 1.00 . A A . 109 PRO HA 1 1
8 7019 1 1 38 PRO HB2 H 39.855 -12.358 -2.322 1.00 . A A . 109 PRO HB2 1 1
8 7020 1 1 38 PRO HB3 H 38.303 -13.112 -1.939 1.00 . A A . 109 PRO HB3 1 1
8 7021 1 1 38 PRO HD2 H 38.118 -13.509 -5.787 1.00 . A A . 109 PRO HD2 1 1
8 7022 1 1 38 PRO HD3 H 37.074 -14.085 -4.473 1.00 . A A . 109 PRO HD3 1 1
8 7023 1 1 38 PRO HG2 H 39.965 -13.349 -4.418 1.00 . A A . 109 PRO HG2 1 1
8 7024 1 1 38 PRO HG3 H 39.106 -14.615 -3.521 1.00 . A A . 109 PRO HG3 1 1
8 7025 1 1 38 PRO N N 37.456 -12.005 -4.457 1.00 . A A . 109 PRO N 1 1
8 7026 1 1 38 PRO O O 40.348 -10.644 -3.898 1.00 . A A . 109 PRO O 1 1
8 7027 1 1 39 GLY C C 38.854 -7.045 -5.106 1.00 . A A . 110 GLY C 1 1
8 7028 1 1 39 GLY CA C 39.542 -8.032 -4.183 1.00 . A A . 110 GLY CA 1 1
8 7029 1 1 39 GLY H H 37.729 -8.977 -3.640 1.00 . A A . 110 GLY H 1 1
8 7030 1 1 39 GLY HA2 H 39.854 -7.515 -3.288 1.00 . A A . 110 GLY HA2 1 1
8 7031 1 1 39 GLY HA3 H 40.416 -8.424 -4.684 1.00 . A A . 110 GLY HA3 1 1
8 7032 1 1 39 GLY N N 38.680 -9.137 -3.810 1.00 . A A . 110 GLY N 1 1
8 7033 1 1 39 GLY O O 39.410 -5.995 -5.432 1.00 . A A . 110 GLY O 1 1
8 7034 1 1 40 THR C C 35.872 -5.675 -5.645 1.00 . A A . 111 THR C 1 1
8 7035 1 1 40 THR CA C 36.877 -6.519 -6.422 1.00 . A A . 111 THR CA 1 1
8 7036 1 1 40 THR CB C 36.124 -7.338 -7.488 1.00 . A A . 111 THR CB 1 1
8 7037 1 1 40 THR CG2 C 35.358 -6.423 -8.432 1.00 . A A . 111 THR CG2 1 1
8 7038 1 1 40 THR H H 37.251 -8.231 -5.235 1.00 . A A . 111 THR H 1 1
8 7039 1 1 40 THR HA H 37.570 -5.861 -6.927 1.00 . A A . 111 THR HA 1 1
8 7040 1 1 40 THR HB H 35.420 -7.988 -6.989 1.00 . A A . 111 THR HB 1 1
8 7041 1 1 40 THR HG1 H 36.583 -8.590 -8.941 1.00 . A A . 111 THR HG1 1 1
8 7042 1 1 40 THR HG21 H 35.663 -6.621 -9.449 1.00 . A A . 111 THR HG21 1 1
8 7043 1 1 40 THR HG22 H 35.571 -5.393 -8.188 1.00 . A A . 111 THR HG22 1 1
8 7044 1 1 40 THR HG23 H 34.300 -6.608 -8.331 1.00 . A A . 111 THR HG23 1 1
8 7045 1 1 40 THR N N 37.640 -7.381 -5.529 1.00 . A A . 111 THR N 1 1
8 7046 1 1 40 THR O O 35.172 -6.178 -4.767 1.00 . A A . 111 THR O 1 1
8 7047 1 1 40 THR OG1 O 37.050 -8.137 -8.235 1.00 . A A . 111 THR OG1 1 1
8 7048 1 1 41 ALA C C 33.602 -3.306 -6.115 1.00 . A A . 112 ALA C 1 1
8 7049 1 1 41 ALA CA C 34.886 -3.476 -5.309 1.00 . A A . 112 ALA CA 1 1
8 7050 1 1 41 ALA CB C 35.551 -2.127 -5.084 1.00 . A A . 112 ALA CB 1 1
8 7051 1 1 41 ALA H H 36.390 -4.047 -6.683 1.00 . A A . 112 ALA H 1 1
8 7052 1 1 41 ALA HA H 34.640 -3.894 -4.344 1.00 . A A . 112 ALA HA 1 1
8 7053 1 1 41 ALA HB1 H 35.564 -1.904 -4.028 1.00 . A A . 112 ALA HB1 1 1
8 7054 1 1 41 ALA HB2 H 36.564 -2.159 -5.458 1.00 . A A . 112 ALA HB2 1 1
8 7055 1 1 41 ALA HB3 H 34.998 -1.360 -5.607 1.00 . A A . 112 ALA HB3 1 1
8 7056 1 1 41 ALA N N 35.806 -4.389 -5.975 1.00 . A A . 112 ALA N 1 1
8 7057 1 1 41 ALA O O 33.623 -2.800 -7.237 1.00 . A A . 112 ALA O 1 1
8 7058 1 1 42 PHE C C 30.214 -2.810 -5.366 1.00 . A A . 113 PHE C 1 1
8 7059 1 1 42 PHE CA C 31.191 -3.632 -6.201 1.00 . A A . 113 PHE CA 1 1
8 7060 1 1 42 PHE CB C 30.614 -5.025 -6.458 1.00 . A A . 113 PHE CB 1 1
8 7061 1 1 42 PHE CD1 C 31.503 -6.431 -4.579 1.00 . A A . 113 PHE CD1 1 1
8 7062 1 1 42 PHE CD2 C 29.160 -5.997 -4.658 1.00 . A A . 113 PHE CD2 1 1
8 7063 1 1 42 PHE CE1 C 31.328 -7.177 -3.428 1.00 . A A . 113 PHE CE1 1 1
8 7064 1 1 42 PHE CE2 C 28.980 -6.741 -3.508 1.00 . A A . 113 PHE CE2 1 1
8 7065 1 1 42 PHE CG C 30.422 -5.834 -5.207 1.00 . A A . 113 PHE CG 1 1
8 7066 1 1 42 PHE CZ C 30.065 -7.331 -2.891 1.00 . A A . 113 PHE CZ 1 1
8 7067 1 1 42 PHE H H 32.531 -4.130 -4.640 1.00 . A A . 113 PHE H 1 1
8 7068 1 1 42 PHE HA H 31.344 -3.135 -7.147 1.00 . A A . 113 PHE HA 1 1
8 7069 1 1 42 PHE HB2 H 29.653 -4.926 -6.939 1.00 . A A . 113 PHE HB2 1 1
8 7070 1 1 42 PHE HB3 H 31.282 -5.570 -7.107 1.00 . A A . 113 PHE HB3 1 1
8 7071 1 1 42 PHE HD1 H 32.491 -6.311 -4.997 1.00 . A A . 113 PHE HD1 1 1
8 7072 1 1 42 PHE HD2 H 28.309 -5.535 -5.140 1.00 . A A . 113 PHE HD2 1 1
8 7073 1 1 42 PHE HE1 H 32.179 -7.637 -2.949 1.00 . A A . 113 PHE HE1 1 1
8 7074 1 1 42 PHE HE2 H 27.990 -6.859 -3.091 1.00 . A A . 113 PHE HE2 1 1
8 7075 1 1 42 PHE HZ H 29.927 -7.913 -1.993 1.00 . A A . 113 PHE HZ 1 1
8 7076 1 1 42 PHE N N 32.485 -3.735 -5.537 1.00 . A A . 113 PHE N 1 1
8 7077 1 1 42 PHE O O 30.129 -2.975 -4.150 1.00 . A A . 113 PHE O 1 1
8 7078 1 1 43 ARG C C 27.172 -1.795 -5.189 1.00 . A A . 114 ARG C 1 1
8 7079 1 1 43 ARG CA C 28.508 -1.074 -5.350 1.00 . A A . 114 ARG CA 1 1
8 7080 1 1 43 ARG CB C 28.307 0.229 -6.125 1.00 . A A . 114 ARG CB 1 1
8 7081 1 1 43 ARG CD C 29.630 2.310 -6.610 1.00 . A A . 114 ARG CD 1 1
8 7082 1 1 43 ARG CG C 29.590 0.792 -6.712 1.00 . A A . 114 ARG CG 1 1
8 7083 1 1 43 ARG CZ C 29.542 4.048 -4.875 1.00 . A A . 114 ARG CZ 1 1
8 7084 1 1 43 ARG H H 29.590 -1.839 -7.000 1.00 . A A . 114 ARG H 1 1
8 7085 1 1 43 ARG HA H 28.898 -0.843 -4.370 1.00 . A A . 114 ARG HA 1 1
8 7086 1 1 43 ARG HB2 H 27.615 0.049 -6.936 1.00 . A A . 114 ARG HB2 1 1
8 7087 1 1 43 ARG HB3 H 27.884 0.967 -5.461 1.00 . A A . 114 ARG HB3 1 1
8 7088 1 1 43 ARG HD2 H 30.567 2.660 -7.015 1.00 . A A . 114 ARG HD2 1 1
8 7089 1 1 43 ARG HD3 H 28.814 2.717 -7.189 1.00 . A A . 114 ARG HD3 1 1
8 7090 1 1 43 ARG HE H 29.397 2.089 -4.532 1.00 . A A . 114 ARG HE 1 1
8 7091 1 1 43 ARG HG2 H 30.432 0.385 -6.171 1.00 . A A . 114 ARG HG2 1 1
8 7092 1 1 43 ARG HG3 H 29.655 0.508 -7.751 1.00 . A A . 114 ARG HG3 1 1
8 7093 1 1 43 ARG HH11 H 29.779 4.739 -6.758 1.00 . A A . 114 ARG HH11 1 1
8 7094 1 1 43 ARG HH12 H 29.716 5.954 -5.525 1.00 . A A . 114 ARG HH12 1 1
8 7095 1 1 43 ARG HH21 H 29.311 3.679 -2.900 1.00 . A A . 114 ARG HH21 1 1
8 7096 1 1 43 ARG HH22 H 29.450 5.350 -3.332 1.00 . A A . 114 ARG HH22 1 1
8 7097 1 1 43 ARG N N 29.479 -1.924 -6.030 1.00 . A A . 114 ARG N 1 1
8 7098 1 1 43 ARG NE N 29.508 2.768 -5.229 1.00 . A A . 114 ARG NE 1 1
8 7099 1 1 43 ARG NH1 N 29.692 4.991 -5.795 1.00 . A A . 114 ARG NH1 1 1
8 7100 1 1 43 ARG NH2 N 29.426 4.388 -3.597 1.00 . A A . 114 ARG NH2 1 1
8 7101 1 1 43 ARG O O 26.679 -2.425 -6.125 1.00 . A A . 114 ARG O 1 1
8 7102 1 1 44 VAL C C 24.401 -1.416 -2.917 1.00 . A A . 115 VAL C 1 1
8 7103 1 1 44 VAL CA C 25.315 -2.340 -3.714 1.00 . A A . 115 VAL CA 1 1
8 7104 1 1 44 VAL CB C 25.507 -3.653 -2.931 1.00 . A A . 115 VAL CB 1 1
8 7105 1 1 44 VAL CG1 C 26.291 -4.659 -3.760 1.00 . A A . 115 VAL CG1 1 1
8 7106 1 1 44 VAL CG2 C 26.203 -3.385 -1.604 1.00 . A A . 115 VAL CG2 1 1
8 7107 1 1 44 VAL H H 27.036 -1.183 -3.291 1.00 . A A . 115 VAL H 1 1
8 7108 1 1 44 VAL HA H 24.842 -2.574 -4.656 1.00 . A A . 115 VAL HA 1 1
8 7109 1 1 44 VAL HB H 24.534 -4.071 -2.723 1.00 . A A . 115 VAL HB 1 1
8 7110 1 1 44 VAL HG11 H 25.784 -5.613 -3.740 1.00 . A A . 115 VAL HG11 1 1
8 7111 1 1 44 VAL HG12 H 26.363 -4.309 -4.778 1.00 . A A . 115 VAL HG12 1 1
8 7112 1 1 44 VAL HG13 H 27.282 -4.771 -3.346 1.00 . A A . 115 VAL HG13 1 1
8 7113 1 1 44 VAL HG21 H 25.463 -3.245 -0.831 1.00 . A A . 115 VAL HG21 1 1
8 7114 1 1 44 VAL HG22 H 26.834 -4.225 -1.353 1.00 . A A . 115 VAL HG22 1 1
8 7115 1 1 44 VAL HG23 H 26.808 -2.493 -1.688 1.00 . A A . 115 VAL HG23 1 1
8 7116 1 1 44 VAL N N 26.593 -1.699 -3.997 1.00 . A A . 115 VAL N 1 1
8 7117 1 1 44 VAL O O 24.824 -0.359 -2.450 1.00 . A A . 115 VAL O 1 1
8 7118 1 1 45 SER C C 22.533 -0.954 -0.551 1.00 . A A . 116 SER C 1 1
8 7119 1 1 45 SER CA C 22.167 -1.029 -2.029 1.00 . A A . 116 SER CA 1 1
8 7120 1 1 45 SER CB C 20.768 -1.626 -2.191 1.00 . A A . 116 SER CB 1 1
8 7121 1 1 45 SER H H 22.866 -2.675 -3.163 1.00 . A A . 116 SER H 1 1
8 7122 1 1 45 SER HA H 22.174 -0.031 -2.441 1.00 . A A . 116 SER HA 1 1
8 7123 1 1 45 SER HB2 H 20.473 -2.102 -1.268 1.00 . A A . 116 SER HB2 1 1
8 7124 1 1 45 SER HB3 H 20.069 -0.836 -2.428 1.00 . A A . 116 SER HB3 1 1
8 7125 1 1 45 SER HG H 19.884 -3.022 -3.243 1.00 . A A . 116 SER HG 1 1
8 7126 1 1 45 SER N N 23.144 -1.822 -2.766 1.00 . A A . 116 SER N 1 1
8 7127 1 1 45 SER O O 23.055 -1.911 0.021 1.00 . A A . 116 SER O 1 1
8 7128 1 1 45 SER OG O 20.741 -2.588 -3.230 1.00 . A A . 116 SER OG 1 1
8 7129 1 1 46 ALA C C 21.996 -0.749 2.323 1.00 . A A . 117 ALA C 1 1
8 7130 1 1 46 ALA CA C 22.553 0.391 1.478 1.00 . A A . 117 ALA CA 1 1
8 7131 1 1 46 ALA CB C 21.991 1.724 1.951 1.00 . A A . 117 ALA CB 1 1
8 7132 1 1 46 ALA H H 21.839 0.918 -0.444 1.00 . A A . 117 ALA H 1 1
8 7133 1 1 46 ALA HA H 23.627 0.420 1.591 1.00 . A A . 117 ALA HA 1 1
8 7134 1 1 46 ALA HB1 H 20.916 1.713 1.862 1.00 . A A . 117 ALA HB1 1 1
8 7135 1 1 46 ALA HB2 H 22.266 1.882 2.984 1.00 . A A . 117 ALA HB2 1 1
8 7136 1 1 46 ALA HB3 H 22.396 2.520 1.345 1.00 . A A . 117 ALA HB3 1 1
8 7137 1 1 46 ALA N N 22.256 0.191 0.065 1.00 . A A . 117 ALA N 1 1
8 7138 1 1 46 ALA O O 22.566 -1.106 3.354 1.00 . A A . 117 ALA O 1 1
8 7139 1 1 47 GLY C C 20.942 -3.742 2.338 1.00 . A A . 118 GLY C 1 1
8 7140 1 1 47 GLY CA C 20.265 -2.414 2.607 1.00 . A A . 118 GLY CA 1 1
8 7141 1 1 47 GLY H H 20.470 -0.993 1.050 1.00 . A A . 118 GLY H 1 1
8 7142 1 1 47 GLY HA2 H 20.317 -2.202 3.665 1.00 . A A . 118 GLY HA2 1 1
8 7143 1 1 47 GLY HA3 H 19.227 -2.486 2.316 1.00 . A A . 118 GLY HA3 1 1
8 7144 1 1 47 GLY N N 20.880 -1.319 1.879 1.00 . A A . 118 GLY N 1 1
8 7145 1 1 47 GLY O O 20.951 -4.627 3.194 1.00 . A A . 118 GLY O 1 1
8 7146 1 1 48 VAL C C 23.527 -5.249 1.486 1.00 . A A . 119 VAL C 1 1
8 7147 1 1 48 VAL CA C 22.191 -5.116 0.763 1.00 . A A . 119 VAL CA 1 1
8 7148 1 1 48 VAL CB C 22.434 -5.176 -0.756 1.00 . A A . 119 VAL CB 1 1
8 7149 1 1 48 VAL CG1 C 23.168 -6.455 -1.129 1.00 . A A . 119 VAL CG1 1 1
8 7150 1 1 48 VAL CG2 C 21.117 -5.068 -1.510 1.00 . A A . 119 VAL CG2 1 1
8 7151 1 1 48 VAL H H 21.469 -3.143 0.505 1.00 . A A . 119 VAL H 1 1
8 7152 1 1 48 VAL HA H 21.559 -5.947 1.039 1.00 . A A . 119 VAL HA 1 1
8 7153 1 1 48 VAL HB H 23.054 -4.337 -1.035 1.00 . A A . 119 VAL HB 1 1
8 7154 1 1 48 VAL HG11 H 23.050 -7.181 -0.339 1.00 . A A . 119 VAL HG11 1 1
8 7155 1 1 48 VAL HG12 H 22.759 -6.850 -2.047 1.00 . A A . 119 VAL HG12 1 1
8 7156 1 1 48 VAL HG13 H 24.217 -6.240 -1.266 1.00 . A A . 119 VAL HG13 1 1
8 7157 1 1 48 VAL HG21 H 20.675 -4.100 -1.327 1.00 . A A . 119 VAL HG21 1 1
8 7158 1 1 48 VAL HG22 H 21.298 -5.186 -2.568 1.00 . A A . 119 VAL HG22 1 1
8 7159 1 1 48 VAL HG23 H 20.443 -5.842 -1.172 1.00 . A A . 119 VAL HG23 1 1
8 7160 1 1 48 VAL N N 21.510 -3.885 1.145 1.00 . A A . 119 VAL N 1 1
8 7161 1 1 48 VAL O O 23.835 -6.297 2.054 1.00 . A A . 119 VAL O 1 1
8 7162 1 1 49 ALA C C 25.505 -4.632 3.566 1.00 . A A . 120 ALA C 1 1
8 7163 1 1 49 ALA CA C 25.619 -4.178 2.115 1.00 . A A . 120 ALA CA 1 1
8 7164 1 1 49 ALA CB C 26.244 -2.792 2.041 1.00 . A A . 120 ALA CB 1 1
8 7165 1 1 49 ALA H H 24.016 -3.375 0.992 1.00 . A A . 120 ALA H 1 1
8 7166 1 1 49 ALA HA H 26.262 -4.865 1.583 1.00 . A A . 120 ALA HA 1 1
8 7167 1 1 49 ALA HB1 H 26.840 -2.619 2.925 1.00 . A A . 120 ALA HB1 1 1
8 7168 1 1 49 ALA HB2 H 26.872 -2.728 1.165 1.00 . A A . 120 ALA HB2 1 1
8 7169 1 1 49 ALA HB3 H 25.463 -2.049 1.982 1.00 . A A . 120 ALA HB3 1 1
8 7170 1 1 49 ALA N N 24.317 -4.181 1.461 1.00 . A A . 120 ALA N 1 1
8 7171 1 1 49 ALA O O 26.381 -5.327 4.080 1.00 . A A . 120 ALA O 1 1
8 7172 1 1 50 ALA C C 24.334 -6.105 5.816 1.00 . A A . 121 ALA C 1 1
8 7173 1 1 50 ALA CA C 24.192 -4.601 5.615 1.00 . A A . 121 ALA CA 1 1
8 7174 1 1 50 ALA CB C 22.816 -4.134 6.064 1.00 . A A . 121 ALA CB 1 1
8 7175 1 1 50 ALA H H 23.758 -3.680 3.760 1.00 . A A . 121 ALA H 1 1
8 7176 1 1 50 ALA HA H 24.932 -4.095 6.220 1.00 . A A . 121 ALA HA 1 1
8 7177 1 1 50 ALA HB1 H 22.786 -4.087 7.143 1.00 . A A . 121 ALA HB1 1 1
8 7178 1 1 50 ALA HB2 H 22.618 -3.153 5.656 1.00 . A A . 121 ALA HB2 1 1
8 7179 1 1 50 ALA HB3 H 22.067 -4.828 5.714 1.00 . A A . 121 ALA HB3 1 1
8 7180 1 1 50 ALA N N 24.420 -4.233 4.223 1.00 . A A . 121 ALA N 1 1
8 7181 1 1 50 ALA O O 24.926 -6.556 6.796 1.00 . A A . 121 ALA O 1 1
8 7182 1 1 51 GLU C C 25.237 -8.835 4.569 1.00 . A A . 122 GLU C 1 1
8 7183 1 1 51 GLU CA C 23.851 -8.332 4.960 1.00 . A A . 122 GLU CA 1 1
8 7184 1 1 51 GLU CB C 22.793 -8.960 4.051 1.00 . A A . 122 GLU CB 1 1
8 7185 1 1 51 GLU CD C 20.775 -10.303 4.763 1.00 . A A . 122 GLU CD 1 1
8 7186 1 1 51 GLU CG C 21.390 -8.923 4.633 1.00 . A A . 122 GLU CG 1 1
8 7187 1 1 51 GLU H H 23.327 -6.458 4.125 1.00 . A A . 122 GLU H 1 1
8 7188 1 1 51 GLU HA H 23.652 -8.619 5.981 1.00 . A A . 122 GLU HA 1 1
8 7189 1 1 51 GLU HB2 H 22.784 -8.432 3.109 1.00 . A A . 122 GLU HB2 1 1
8 7190 1 1 51 GLU HB3 H 23.057 -9.992 3.871 1.00 . A A . 122 GLU HB3 1 1
8 7191 1 1 51 GLU HG2 H 21.433 -8.472 5.613 1.00 . A A . 122 GLU HG2 1 1
8 7192 1 1 51 GLU HG3 H 20.763 -8.324 3.990 1.00 . A A . 122 GLU HG3 1 1
8 7193 1 1 51 GLU N N 23.786 -6.877 4.882 1.00 . A A . 122 GLU N 1 1
8 7194 1 1 51 GLU O O 25.788 -9.729 5.211 1.00 . A A . 122 GLU O 1 1
8 7195 1 1 51 GLU OE1 O 20.663 -11.000 3.733 1.00 . A A . 122 GLU OE1 1 1
8 7196 1 1 51 GLU OE2 O 20.405 -10.684 5.892 1.00 . A A . 122 GLU OE2 1 1
8 7197 1 1 52 MET C C 28.145 -8.566 4.157 1.00 . A A . 123 MET C 1 1
8 7198 1 1 52 MET CA C 27.116 -8.645 3.033 1.00 . A A . 123 MET CA 1 1
8 7199 1 1 52 MET CB C 27.546 -7.752 1.869 1.00 . A A . 123 MET CB 1 1
8 7200 1 1 52 MET CE C 27.881 -9.275 -1.151 1.00 . A A . 123 MET CE 1 1
8 7201 1 1 52 MET CG C 26.549 -7.727 0.722 1.00 . A A . 123 MET CG 1 1
8 7202 1 1 52 MET H H 25.306 -7.549 3.039 1.00 . A A . 123 MET H 1 1
8 7203 1 1 52 MET HA H 27.056 -9.667 2.688 1.00 . A A . 123 MET HA 1 1
8 7204 1 1 52 MET HB2 H 27.670 -6.742 2.232 1.00 . A A . 123 MET HB2 1 1
8 7205 1 1 52 MET HB3 H 28.491 -8.108 1.486 1.00 . A A . 123 MET HB3 1 1
8 7206 1 1 52 MET HE1 H 28.072 -10.262 -1.544 1.00 . A A . 123 MET HE1 1 1
8 7207 1 1 52 MET HE2 H 27.728 -8.585 -1.967 1.00 . A A . 123 MET HE2 1 1
8 7208 1 1 52 MET HE3 H 28.727 -8.952 -0.561 1.00 . A A . 123 MET HE3 1 1
8 7209 1 1 52 MET HG2 H 25.577 -7.461 1.113 1.00 . A A . 123 MET HG2 1 1
8 7210 1 1 52 MET HG3 H 26.862 -6.980 0.007 1.00 . A A . 123 MET HG3 1 1
8 7211 1 1 52 MET N N 25.795 -8.256 3.510 1.00 . A A . 123 MET N 1 1
8 7212 1 1 52 MET O O 28.844 -9.539 4.444 1.00 . A A . 123 MET O 1 1
8 7213 1 1 52 MET SD S 26.418 -9.315 -0.120 1.00 . A A . 123 MET SD 1 1
8 7214 1 1 53 THR C C 28.844 -8.083 7.073 1.00 . A A . 124 THR C 1 1
8 7215 1 1 53 THR CA C 29.178 -7.193 5.881 1.00 . A A . 124 THR CA 1 1
8 7216 1 1 53 THR CB C 29.192 -5.723 6.341 1.00 . A A . 124 THR CB 1 1
8 7217 1 1 53 THR CG2 C 29.646 -4.807 5.214 1.00 . A A . 124 THR CG2 1 1
8 7218 1 1 53 THR H H 27.650 -6.662 4.515 1.00 . A A . 124 THR H 1 1
8 7219 1 1 53 THR HA H 30.165 -7.445 5.521 1.00 . A A . 124 THR HA 1 1
8 7220 1 1 53 THR HB H 29.883 -5.626 7.166 1.00 . A A . 124 THR HB 1 1
8 7221 1 1 53 THR HG1 H 27.875 -4.391 6.961 1.00 . A A . 124 THR HG1 1 1
8 7222 1 1 53 THR HG21 H 29.413 -3.784 5.466 1.00 . A A . 124 THR HG21 1 1
8 7223 1 1 53 THR HG22 H 29.135 -5.079 4.301 1.00 . A A . 124 THR HG22 1 1
8 7224 1 1 53 THR HG23 H 30.712 -4.911 5.074 1.00 . A A . 124 THR HG23 1 1
8 7225 1 1 53 THR N N 28.233 -7.400 4.790 1.00 . A A . 124 THR N 1 1
8 7226 1 1 53 THR O O 29.729 -8.475 7.832 1.00 . A A . 124 THR O 1 1
8 7227 1 1 53 THR OG1 O 27.884 -5.334 6.779 1.00 . A A . 124 THR OG1 1 1
8 7228 1 1 54 GLU C C 27.455 -10.706 8.069 1.00 . A A . 125 GLU C 1 1
8 7229 1 1 54 GLU CA C 27.113 -9.242 8.332 1.00 . A A . 125 GLU CA 1 1
8 7230 1 1 54 GLU CB C 25.605 -9.089 8.539 1.00 . A A . 125 GLU CB 1 1
8 7231 1 1 54 GLU CD C 23.634 -9.643 10.020 1.00 . A A . 125 GLU CD 1 1
8 7232 1 1 54 GLU CG C 25.037 -10.027 9.590 1.00 . A A . 125 GLU CG 1 1
8 7233 1 1 54 GLU H H 26.903 -8.055 6.592 1.00 . A A . 125 GLU H 1 1
8 7234 1 1 54 GLU HA H 27.625 -8.921 9.227 1.00 . A A . 125 GLU HA 1 1
8 7235 1 1 54 GLU HB2 H 25.397 -8.074 8.843 1.00 . A A . 125 GLU HB2 1 1
8 7236 1 1 54 GLU HB3 H 25.104 -9.286 7.603 1.00 . A A . 125 GLU HB3 1 1
8 7237 1 1 54 GLU HG2 H 25.010 -11.028 9.185 1.00 . A A . 125 GLU HG2 1 1
8 7238 1 1 54 GLU HG3 H 25.681 -10.009 10.457 1.00 . A A . 125 GLU HG3 1 1
8 7239 1 1 54 GLU N N 27.562 -8.398 7.230 1.00 . A A . 125 GLU N 1 1
8 7240 1 1 54 GLU O O 27.569 -11.504 9.000 1.00 . A A . 125 GLU O 1 1
8 7241 1 1 54 GLU OE1 O 23.187 -8.534 9.658 1.00 . A A . 125 GLU OE1 1 1
8 7242 1 1 54 GLU OE2 O 22.986 -10.450 10.717 1.00 . A A . 125 GLU OE2 1 1
8 7243 1 1 55 ARG C C 29.415 -12.725 6.689 1.00 . A A . 126 ARG C 1 1
8 7244 1 1 55 ARG CA C 27.946 -12.417 6.410 1.00 . A A . 126 ARG CA 1 1
8 7245 1 1 55 ARG CB C 27.641 -12.639 4.927 1.00 . A A . 126 ARG CB 1 1
8 7246 1 1 55 ARG CD C 25.695 -14.212 4.684 1.00 . A A . 126 ARG CD 1 1
8 7247 1 1 55 ARG CG C 26.156 -12.764 4.624 1.00 . A A . 126 ARG CG 1 1
8 7248 1 1 55 ARG CZ C 25.580 -16.176 3.209 1.00 . A A . 126 ARG CZ 1 1
8 7249 1 1 55 ARG H H 27.516 -10.369 6.100 1.00 . A A . 126 ARG H 1 1
8 7250 1 1 55 ARG HA H 27.333 -13.084 6.998 1.00 . A A . 126 ARG HA 1 1
8 7251 1 1 55 ARG HB2 H 28.031 -11.805 4.362 1.00 . A A . 126 ARG HB2 1 1
8 7252 1 1 55 ARG HB3 H 28.129 -13.545 4.603 1.00 . A A . 126 ARG HB3 1 1
8 7253 1 1 55 ARG HD2 H 26.229 -14.713 5.476 1.00 . A A . 126 ARG HD2 1 1
8 7254 1 1 55 ARG HD3 H 24.637 -14.230 4.896 1.00 . A A . 126 ARG HD3 1 1
8 7255 1 1 55 ARG HE H 26.396 -14.425 2.714 1.00 . A A . 126 ARG HE 1 1
8 7256 1 1 55 ARG HG2 H 25.600 -12.190 5.351 1.00 . A A . 126 ARG HG2 1 1
8 7257 1 1 55 ARG HG3 H 25.967 -12.375 3.634 1.00 . A A . 126 ARG HG3 1 1
8 7258 1 1 55 ARG HH11 H 24.765 -16.437 5.039 1.00 . A A . 126 ARG HH11 1 1
8 7259 1 1 55 ARG HH12 H 24.690 -17.814 3.991 1.00 . A A . 126 ARG HH12 1 1
8 7260 1 1 55 ARG HH21 H 26.304 -16.231 1.323 1.00 . A A . 126 ARG HH21 1 1
8 7261 1 1 55 ARG HH22 H 25.566 -17.696 1.877 1.00 . A A . 126 ARG HH22 1 1
8 7262 1 1 55 ARG N N 27.619 -11.050 6.796 1.00 . A A . 126 ARG N 1 1
8 7263 1 1 55 ARG NE N 25.940 -14.917 3.428 1.00 . A A . 126 ARG NE 1 1
8 7264 1 1 55 ARG NH1 N 24.962 -16.866 4.158 1.00 . A A . 126 ARG NH1 1 1
8 7265 1 1 55 ARG NH2 N 25.838 -16.748 2.041 1.00 . A A . 126 ARG NH2 1 1
8 7266 1 1 55 ARG O O 29.792 -13.878 6.888 1.00 . A A . 126 ARG O 1 1
8 7267 1 1 56 GLY C C 32.414 -12.323 5.725 1.00 . A A . 127 GLY C 1 1
8 7268 1 1 56 GLY CA C 31.657 -11.860 6.955 1.00 . A A . 127 GLY CA 1 1
8 7269 1 1 56 GLY H H 29.883 -10.784 6.536 1.00 . A A . 127 GLY H 1 1
8 7270 1 1 56 GLY HA2 H 32.074 -10.922 7.289 1.00 . A A . 127 GLY HA2 1 1
8 7271 1 1 56 GLY HA3 H 31.781 -12.597 7.737 1.00 . A A . 127 GLY HA3 1 1
8 7272 1 1 56 GLY N N 30.240 -11.682 6.701 1.00 . A A . 127 GLY N 1 1
8 7273 1 1 56 GLY O O 33.469 -12.948 5.834 1.00 . A A . 127 GLY O 1 1
8 7274 1 1 57 LEU C C 32.959 -11.180 2.511 1.00 . A A . 128 LEU C 1 1
8 7275 1 1 57 LEU CA C 32.502 -12.406 3.294 1.00 . A A . 128 LEU CA 1 1
8 7276 1 1 57 LEU CB C 31.531 -13.232 2.449 1.00 . A A . 128 LEU CB 1 1
8 7277 1 1 57 LEU CD1 C 29.527 -14.738 2.449 1.00 . A A . 128 LEU CD1 1 1
8 7278 1 1 57 LEU CD2 C 31.722 -15.584 3.297 1.00 . A A . 128 LEU CD2 1 1
8 7279 1 1 57 LEU CG C 30.813 -14.371 3.174 1.00 . A A . 128 LEU CG 1 1
8 7280 1 1 57 LEU H H 31.030 -11.517 4.528 1.00 . A A . 128 LEU H 1 1
8 7281 1 1 57 LEU HA H 33.366 -13.011 3.529 1.00 . A A . 128 LEU HA 1 1
8 7282 1 1 57 LEU HB2 H 30.781 -12.564 2.058 1.00 . A A . 128 LEU HB2 1 1
8 7283 1 1 57 LEU HB3 H 32.090 -13.662 1.629 1.00 . A A . 128 LEU HB3 1 1
8 7284 1 1 57 LEU HD11 H 29.697 -15.606 1.831 1.00 . A A . 128 LEU HD11 1 1
8 7285 1 1 57 LEU HD12 H 29.215 -13.911 1.829 1.00 . A A . 128 LEU HD12 1 1
8 7286 1 1 57 LEU HD13 H 28.755 -14.957 3.172 1.00 . A A . 128 LEU HD13 1 1
8 7287 1 1 57 LEU HD21 H 32.694 -15.272 3.649 1.00 . A A . 128 LEU HD21 1 1
8 7288 1 1 57 LEU HD22 H 31.825 -16.056 2.330 1.00 . A A . 128 LEU HD22 1 1
8 7289 1 1 57 LEU HD23 H 31.294 -16.286 3.997 1.00 . A A . 128 LEU HD23 1 1
8 7290 1 1 57 LEU HG H 30.551 -14.046 4.171 1.00 . A A . 128 LEU HG 1 1
8 7291 1 1 57 LEU N N 31.873 -12.017 4.551 1.00 . A A . 128 LEU N 1 1
8 7292 1 1 57 LEU O O 33.878 -11.258 1.697 1.00 . A A . 128 LEU O 1 1
8 7293 1 1 58 ALA C C 32.761 -7.649 3.077 1.00 . A A . 129 ALA C 1 1
8 7294 1 1 58 ALA CA C 32.653 -8.803 2.086 1.00 . A A . 129 ALA CA 1 1
8 7295 1 1 58 ALA CB C 31.622 -8.486 1.013 1.00 . A A . 129 ALA CB 1 1
8 7296 1 1 58 ALA H H 31.587 -10.049 3.424 1.00 . A A . 129 ALA H 1 1
8 7297 1 1 58 ALA HA H 33.610 -8.939 1.602 1.00 . A A . 129 ALA HA 1 1
8 7298 1 1 58 ALA HB1 H 30.639 -8.751 1.370 1.00 . A A . 129 ALA HB1 1 1
8 7299 1 1 58 ALA HB2 H 31.651 -7.430 0.788 1.00 . A A . 129 ALA HB2 1 1
8 7300 1 1 58 ALA HB3 H 31.846 -9.051 0.120 1.00 . A A . 129 ALA HB3 1 1
8 7301 1 1 58 ALA N N 32.311 -10.047 2.764 1.00 . A A . 129 ALA N 1 1
8 7302 1 1 58 ALA O O 32.080 -7.635 4.103 1.00 . A A . 129 ALA O 1 1
8 7303 1 1 59 ARG C C 33.802 -4.233 2.818 1.00 . A A . 130 ARG C 1 1
8 7304 1 1 59 ARG CA C 33.815 -5.526 3.628 1.00 . A A . 130 ARG CA 1 1
8 7305 1 1 59 ARG CB C 35.137 -5.650 4.388 1.00 . A A . 130 ARG CB 1 1
8 7306 1 1 59 ARG CD C 36.513 -3.763 5.316 1.00 . A A . 130 ARG CD 1 1
8 7307 1 1 59 ARG CG C 35.288 -4.642 5.516 1.00 . A A . 130 ARG CG 1 1
8 7308 1 1 59 ARG CZ C 37.143 -3.014 7.571 1.00 . A A . 130 ARG CZ 1 1
8 7309 1 1 59 ARG H H 34.132 -6.752 1.931 1.00 . A A . 130 ARG H 1 1
8 7310 1 1 59 ARG HA H 33.003 -5.501 4.339 1.00 . A A . 130 ARG HA 1 1
8 7311 1 1 59 ARG HB2 H 35.205 -6.642 4.811 1.00 . A A . 130 ARG HB2 1 1
8 7312 1 1 59 ARG HB3 H 35.952 -5.507 3.695 1.00 . A A . 130 ARG HB3 1 1
8 7313 1 1 59 ARG HD2 H 37.392 -4.388 5.318 1.00 . A A . 130 ARG HD2 1 1
8 7314 1 1 59 ARG HD3 H 36.429 -3.263 4.362 1.00 . A A . 130 ARG HD3 1 1
8 7315 1 1 59 ARG HE H 36.340 -1.848 6.167 1.00 . A A . 130 ARG HE 1 1
8 7316 1 1 59 ARG HG2 H 34.409 -4.015 5.546 1.00 . A A . 130 ARG HG2 1 1
8 7317 1 1 59 ARG HG3 H 35.386 -5.173 6.450 1.00 . A A . 130 ARG HG3 1 1
8 7318 1 1 59 ARG HH11 H 37.499 -4.966 7.193 1.00 . A A . 130 ARG HH11 1 1
8 7319 1 1 59 ARG HH12 H 37.939 -4.425 8.779 1.00 . A A . 130 ARG HH12 1 1
8 7320 1 1 59 ARG HH21 H 36.915 -1.124 8.251 1.00 . A A . 130 ARG HH21 1 1
8 7321 1 1 59 ARG HH22 H 37.606 -2.240 9.380 1.00 . A A . 130 ARG HH22 1 1
8 7322 1 1 59 ARG N N 33.618 -6.684 2.764 1.00 . A A . 130 ARG N 1 1
8 7323 1 1 59 ARG NE N 36.642 -2.757 6.368 1.00 . A A . 130 ARG NE 1 1
8 7324 1 1 59 ARG NH1 N 37.561 -4.236 7.873 1.00 . A A . 130 ARG NH1 1 1
8 7325 1 1 59 ARG NH2 N 37.229 -2.046 8.475 1.00 . A A . 130 ARG NH2 1 1
8 7326 1 1 59 ARG O O 34.253 -4.202 1.673 1.00 . A A . 130 ARG O 1 1
8 7327 1 1 60 MET C C 34.599 -1.385 2.365 1.00 . A A . 131 MET C 1 1
8 7328 1 1 60 MET CA C 33.207 -1.874 2.754 1.00 . A A . 131 MET CA 1 1
8 7329 1 1 60 MET CB C 32.527 -0.847 3.661 1.00 . A A . 131 MET CB 1 1
8 7330 1 1 60 MET CE C 28.573 -0.619 4.081 1.00 . A A . 131 MET CE 1 1
8 7331 1 1 60 MET CG C 31.238 -1.351 4.289 1.00 . A A . 131 MET CG 1 1
8 7332 1 1 60 MET H H 32.936 -3.257 4.333 1.00 . A A . 131 MET H 1 1
8 7333 1 1 60 MET HA H 32.618 -1.996 1.857 1.00 . A A . 131 MET HA 1 1
8 7334 1 1 60 MET HB2 H 33.209 -0.579 4.455 1.00 . A A . 131 MET HB2 1 1
8 7335 1 1 60 MET HB3 H 32.299 0.034 3.080 1.00 . A A . 131 MET HB3 1 1
8 7336 1 1 60 MET HE1 H 28.753 -1.088 3.124 1.00 . A A . 131 MET HE1 1 1
8 7337 1 1 60 MET HE2 H 28.146 -1.342 4.760 1.00 . A A . 131 MET HE2 1 1
8 7338 1 1 60 MET HE3 H 27.888 0.206 3.955 1.00 . A A . 131 MET HE3 1 1
8 7339 1 1 60 MET HG2 H 30.735 -1.994 3.581 1.00 . A A . 131 MET HG2 1 1
8 7340 1 1 60 MET HG3 H 31.483 -1.917 5.175 1.00 . A A . 131 MET HG3 1 1
8 7341 1 1 60 MET N N 33.279 -3.170 3.419 1.00 . A A . 131 MET N 1 1
8 7342 1 1 60 MET O O 35.550 -1.518 3.135 1.00 . A A . 131 MET O 1 1
8 7343 1 1 60 MET SD S 30.120 -0.013 4.749 1.00 . A A . 131 MET SD 1 1
8 7344 1 1 61 GLN C C 36.409 0.932 1.452 1.00 . A A . 132 GLN C 1 1
8 7345 1 1 61 GLN CA C 35.986 -0.311 0.678 1.00 . A A . 132 GLN CA 1 1
8 7346 1 1 61 GLN CB C 35.892 0.011 -0.815 1.00 . A A . 132 GLN CB 1 1
8 7347 1 1 61 GLN CD C 37.017 1.028 -2.835 1.00 . A A . 132 GLN CD 1 1
8 7348 1 1 61 GLN CG C 37.178 0.574 -1.398 1.00 . A A . 132 GLN CG 1 1
8 7349 1 1 61 GLN H H 33.914 -0.742 0.600 1.00 . A A . 132 GLN H 1 1
8 7350 1 1 61 GLN HA H 36.727 -1.081 0.825 1.00 . A A . 132 GLN HA 1 1
8 7351 1 1 61 GLN HB2 H 35.644 -0.893 -1.351 1.00 . A A . 132 GLN HB2 1 1
8 7352 1 1 61 GLN HB3 H 35.106 0.736 -0.966 1.00 . A A . 132 GLN HB3 1 1
8 7353 1 1 61 GLN HE21 H 37.387 -0.814 -3.485 1.00 . A A . 132 GLN HE21 1 1
8 7354 1 1 61 GLN HE22 H 37.079 0.366 -4.708 1.00 . A A . 132 GLN HE22 1 1
8 7355 1 1 61 GLN HG2 H 37.488 1.420 -0.802 1.00 . A A . 132 GLN HG2 1 1
8 7356 1 1 61 GLN HG3 H 37.939 -0.191 -1.360 1.00 . A A . 132 GLN HG3 1 1
8 7357 1 1 61 GLN N N 34.709 -0.819 1.168 1.00 . A A . 132 GLN N 1 1
8 7358 1 1 61 GLN NE2 N 37.177 0.100 -3.771 1.00 . A A . 132 GLN NE2 1 1
8 7359 1 1 61 GLN O O 37.577 1.084 1.812 1.00 . A A . 132 GLN O 1 1
8 7360 1 1 61 GLN OE1 O 36.752 2.201 -3.101 1.00 . A A . 132 GLN OE1 1 1
9 7361 1 1 1 PRO C C 14.428 -3.677 9.467 1.00 . A A . 72 PRO C 1 1
9 7362 1 1 1 PRO CA C 15.129 -4.336 8.283 1.00 . A A . 72 PRO CA 1 1
9 7363 1 1 1 PRO CB C 14.782 -3.606 6.982 1.00 . A A . 72 PRO CB 1 1
9 7364 1 1 1 PRO CD C 13.869 -5.808 6.802 1.00 . A A . 72 PRO CD 1 1
9 7365 1 1 1 PRO CG C 13.641 -4.374 6.410 1.00 . A A . 72 PRO CG 1 1
9 7366 1 1 1 PRO HA H 16.198 -4.308 8.439 1.00 . A A . 72 PRO HA 1 1
9 7367 1 1 1 PRO HB2 H 14.502 -2.586 7.203 1.00 . A A . 72 PRO HB2 1 1
9 7368 1 1 1 PRO HB3 H 15.635 -3.616 6.322 1.00 . A A . 72 PRO HB3 1 1
9 7369 1 1 1 PRO HD2 H 12.927 -6.303 6.984 1.00 . A A . 72 PRO HD2 1 1
9 7370 1 1 1 PRO HD3 H 14.427 -6.324 6.036 1.00 . A A . 72 PRO HD3 1 1
9 7371 1 1 1 PRO HG2 H 12.711 -4.015 6.825 1.00 . A A . 72 PRO HG2 1 1
9 7372 1 1 1 PRO HG3 H 13.636 -4.277 5.335 1.00 . A A . 72 PRO HG3 1 1
9 7373 1 1 1 PRO N N 14.655 -5.701 8.043 1.00 . A A . 72 PRO N 1 1
9 7374 1 1 1 PRO O O 13.635 -4.312 10.161 1.00 . A A . 72 PRO O 1 1
9 7375 1 1 2 ASP C C 14.253 -0.154 10.563 1.00 . A A . 73 ASP C 1 1
9 7376 1 1 2 ASP CA C 14.122 -1.657 10.788 1.00 . A A . 73 ASP CA 1 1
9 7377 1 1 2 ASP CB C 14.775 -2.045 12.116 1.00 . A A . 73 ASP CB 1 1
9 7378 1 1 2 ASP CG C 13.777 -2.603 13.111 1.00 . A A . 73 ASP CG 1 1
9 7379 1 1 2 ASP H H 15.365 -1.950 9.100 1.00 . A A . 73 ASP H 1 1
9 7380 1 1 2 ASP HA H 13.073 -1.913 10.826 1.00 . A A . 73 ASP HA 1 1
9 7381 1 1 2 ASP HB2 H 15.529 -2.796 11.931 1.00 . A A . 73 ASP HB2 1 1
9 7382 1 1 2 ASP HB3 H 15.240 -1.172 12.549 1.00 . A A . 73 ASP HB3 1 1
9 7383 1 1 2 ASP N N 14.725 -2.402 9.690 1.00 . A A . 73 ASP N 1 1
9 7384 1 1 2 ASP O O 14.258 0.630 11.513 1.00 . A A . 73 ASP O 1 1
9 7385 1 1 2 ASP OD1 O 12.822 -1.879 13.462 1.00 . A A . 73 ASP OD1 1 1
9 7386 1 1 2 ASP OD2 O 13.951 -3.762 13.540 1.00 . A A . 73 ASP OD2 1 1
9 7387 1 1 3 THR C C 13.266 2.149 8.193 1.00 . A A . 74 THR C 1 1
9 7388 1 1 3 THR CA C 14.494 1.651 8.948 1.00 . A A . 74 THR CA 1 1
9 7389 1 1 3 THR CB C 15.747 1.899 8.088 1.00 . A A . 74 THR CB 1 1
9 7390 1 1 3 THR CG2 C 15.854 3.366 7.698 1.00 . A A . 74 THR CG2 1 1
9 7391 1 1 3 THR H H 14.349 -0.429 8.585 1.00 . A A . 74 THR H 1 1
9 7392 1 1 3 THR HA H 14.594 2.215 9.864 1.00 . A A . 74 THR HA 1 1
9 7393 1 1 3 THR HB H 15.670 1.307 7.187 1.00 . A A . 74 THR HB 1 1
9 7394 1 1 3 THR HG1 H 17.290 0.715 8.407 1.00 . A A . 74 THR HG1 1 1
9 7395 1 1 3 THR HG21 H 15.312 3.535 6.781 1.00 . A A . 74 THR HG21 1 1
9 7396 1 1 3 THR HG22 H 16.892 3.626 7.554 1.00 . A A . 74 THR HG22 1 1
9 7397 1 1 3 THR HG23 H 15.435 3.978 8.482 1.00 . A A . 74 THR HG23 1 1
9 7398 1 1 3 THR N N 14.360 0.243 9.299 1.00 . A A . 74 THR N 1 1
9 7399 1 1 3 THR O O 12.789 3.259 8.426 1.00 . A A . 74 THR O 1 1
9 7400 1 1 3 THR OG1 O 16.921 1.504 8.807 1.00 . A A . 74 THR OG1 1 1
9 7401 1 1 4 VAL C C 11.817 2.964 5.718 1.00 . A A . 75 VAL C 1 1
9 7402 1 1 4 VAL CA C 11.585 1.675 6.497 1.00 . A A . 75 VAL CA 1 1
9 7403 1 1 4 VAL CB C 10.340 1.843 7.388 1.00 . A A . 75 VAL CB 1 1
9 7404 1 1 4 VAL CG1 C 9.088 1.988 6.535 1.00 . A A . 75 VAL CG1 1 1
9 7405 1 1 4 VAL CG2 C 10.208 0.668 8.346 1.00 . A A . 75 VAL CG2 1 1
9 7406 1 1 4 VAL H H 13.183 0.448 7.145 1.00 . A A . 75 VAL H 1 1
9 7407 1 1 4 VAL HA H 11.397 0.872 5.799 1.00 . A A . 75 VAL HA 1 1
9 7408 1 1 4 VAL HB H 10.458 2.744 7.971 1.00 . A A . 75 VAL HB 1 1
9 7409 1 1 4 VAL HG11 H 9.243 1.502 5.583 1.00 . A A . 75 VAL HG11 1 1
9 7410 1 1 4 VAL HG12 H 8.251 1.531 7.043 1.00 . A A . 75 VAL HG12 1 1
9 7411 1 1 4 VAL HG13 H 8.883 3.036 6.373 1.00 . A A . 75 VAL HG13 1 1
9 7412 1 1 4 VAL HG21 H 10.858 0.821 9.195 1.00 . A A . 75 VAL HG21 1 1
9 7413 1 1 4 VAL HG22 H 9.186 0.593 8.684 1.00 . A A . 75 VAL HG22 1 1
9 7414 1 1 4 VAL HG23 H 10.488 -0.244 7.839 1.00 . A A . 75 VAL HG23 1 1
9 7415 1 1 4 VAL N N 12.759 1.320 7.285 1.00 . A A . 75 VAL N 1 1
9 7416 1 1 4 VAL O O 11.118 3.958 5.921 1.00 . A A . 75 VAL O 1 1
9 7417 1 1 5 ILE C C 13.646 3.696 2.641 1.00 . A A . 76 ILE C 1 1
9 7418 1 1 5 ILE CA C 13.123 4.108 4.013 1.00 . A A . 76 ILE CA 1 1
9 7419 1 1 5 ILE CB C 14.171 5.001 4.703 1.00 . A A . 76 ILE CB 1 1
9 7420 1 1 5 ILE CD1 C 14.643 6.333 6.821 1.00 . A A . 76 ILE CD1 1 1
9 7421 1 1 5 ILE CG1 C 13.657 5.467 6.067 1.00 . A A . 76 ILE CG1 1 1
9 7422 1 1 5 ILE CG2 C 14.510 6.195 3.824 1.00 . A A . 76 ILE CG2 1 1
9 7423 1 1 5 ILE H H 13.321 2.119 4.709 1.00 . A A . 76 ILE H 1 1
9 7424 1 1 5 ILE HA H 12.218 4.684 3.884 1.00 . A A . 76 ILE HA 1 1
9 7425 1 1 5 ILE HB H 15.069 4.420 4.844 1.00 . A A . 76 ILE HB 1 1
9 7426 1 1 5 ILE HD11 H 14.689 6.012 7.852 1.00 . A A . 76 ILE HD11 1 1
9 7427 1 1 5 ILE HD12 H 15.621 6.240 6.372 1.00 . A A . 76 ILE HD12 1 1
9 7428 1 1 5 ILE HD13 H 14.322 7.363 6.779 1.00 . A A . 76 ILE HD13 1 1
9 7429 1 1 5 ILE HG12 H 12.753 6.037 5.929 1.00 . A A . 76 ILE HG12 1 1
9 7430 1 1 5 ILE HG13 H 13.443 4.601 6.677 1.00 . A A . 76 ILE HG13 1 1
9 7431 1 1 5 ILE HG21 H 13.908 6.165 2.928 1.00 . A A . 76 ILE HG21 1 1
9 7432 1 1 5 ILE HG22 H 14.307 7.108 4.363 1.00 . A A . 76 ILE HG22 1 1
9 7433 1 1 5 ILE HG23 H 15.555 6.160 3.556 1.00 . A A . 76 ILE HG23 1 1
9 7434 1 1 5 ILE N N 12.800 2.940 4.825 1.00 . A A . 76 ILE N 1 1
9 7435 1 1 5 ILE O O 14.666 3.014 2.533 1.00 . A A . 76 ILE O 1 1
9 7436 1 1 6 LEU C C 14.513 4.656 -0.217 1.00 . A A . 77 LEU C 1 1
9 7437 1 1 6 LEU CA C 13.337 3.793 0.229 1.00 . A A . 77 LEU CA 1 1
9 7438 1 1 6 LEU CB C 12.156 3.989 -0.723 1.00 . A A . 77 LEU CB 1 1
9 7439 1 1 6 LEU CD1 C 13.070 2.740 -2.695 1.00 . A A . 77 LEU CD1 1 1
9 7440 1 1 6 LEU CD2 C 11.679 1.543 -0.997 1.00 . A A . 77 LEU CD2 1 1
9 7441 1 1 6 LEU CG C 11.907 2.860 -1.724 1.00 . A A . 77 LEU CG 1 1
9 7442 1 1 6 LEU H H 12.140 4.657 1.746 1.00 . A A . 77 LEU H 1 1
9 7443 1 1 6 LEU HA H 13.639 2.756 0.207 1.00 . A A . 77 LEU HA 1 1
9 7444 1 1 6 LEU HB2 H 11.265 4.103 -0.125 1.00 . A A . 77 LEU HB2 1 1
9 7445 1 1 6 LEU HB3 H 12.331 4.897 -1.283 1.00 . A A . 77 LEU HB3 1 1
9 7446 1 1 6 LEU HD11 H 13.210 1.705 -2.964 1.00 . A A . 77 LEU HD11 1 1
9 7447 1 1 6 LEU HD12 H 13.969 3.116 -2.228 1.00 . A A . 77 LEU HD12 1 1
9 7448 1 1 6 LEU HD13 H 12.859 3.317 -3.583 1.00 . A A . 77 LEU HD13 1 1
9 7449 1 1 6 LEU HD21 H 10.937 1.681 -0.225 1.00 . A A . 77 LEU HD21 1 1
9 7450 1 1 6 LEU HD22 H 12.606 1.214 -0.550 1.00 . A A . 77 LEU HD22 1 1
9 7451 1 1 6 LEU HD23 H 11.335 0.797 -1.699 1.00 . A A . 77 LEU HD23 1 1
9 7452 1 1 6 LEU HG H 11.017 3.085 -2.297 1.00 . A A . 77 LEU HG 1 1
9 7453 1 1 6 LEU N N 12.943 4.116 1.596 1.00 . A A . 77 LEU N 1 1
9 7454 1 1 6 LEU O O 14.419 5.883 -0.246 1.00 . A A . 77 LEU O 1 1
9 7455 1 1 7 ASP C C 17.372 4.084 -2.285 1.00 . A A . 78 ASP C 1 1
9 7456 1 1 7 ASP CA C 16.812 4.714 -1.015 1.00 . A A . 78 ASP CA 1 1
9 7457 1 1 7 ASP CB C 17.876 4.711 0.083 1.00 . A A . 78 ASP CB 1 1
9 7458 1 1 7 ASP CG C 17.366 5.295 1.387 1.00 . A A . 78 ASP CG 1 1
9 7459 1 1 7 ASP H H 15.631 3.027 -0.523 1.00 . A A . 78 ASP H 1 1
9 7460 1 1 7 ASP HA H 16.531 5.735 -1.228 1.00 . A A . 78 ASP HA 1 1
9 7461 1 1 7 ASP HB2 H 18.190 3.693 0.267 1.00 . A A . 78 ASP HB2 1 1
9 7462 1 1 7 ASP HB3 H 18.723 5.293 -0.244 1.00 . A A . 78 ASP HB3 1 1
9 7463 1 1 7 ASP N N 15.618 4.006 -0.566 1.00 . A A . 78 ASP N 1 1
9 7464 1 1 7 ASP O O 18.008 3.030 -2.241 1.00 . A A . 78 ASP O 1 1
9 7465 1 1 7 ASP OD1 O 16.839 6.427 1.363 1.00 . A A . 78 ASP OD1 1 1
9 7466 1 1 7 ASP OD2 O 17.491 4.620 2.429 1.00 . A A . 78 ASP OD2 1 1
9 7467 1 1 8 THR C C 18.675 5.158 -5.287 1.00 . A A . 79 THR C 1 1
9 7468 1 1 8 THR CA C 17.610 4.237 -4.703 1.00 . A A . 79 THR CA 1 1
9 7469 1 1 8 THR CB C 16.458 4.095 -5.715 1.00 . A A . 79 THR CB 1 1
9 7470 1 1 8 THR CG2 C 15.269 3.382 -5.086 1.00 . A A . 79 THR CG2 1 1
9 7471 1 1 8 THR H H 16.619 5.569 -3.390 1.00 . A A . 79 THR H 1 1
9 7472 1 1 8 THR HA H 18.042 3.260 -4.542 1.00 . A A . 79 THR HA 1 1
9 7473 1 1 8 THR HB H 16.806 3.511 -6.554 1.00 . A A . 79 THR HB 1 1
9 7474 1 1 8 THR HG1 H 16.193 6.037 -5.488 1.00 . A A . 79 THR HG1 1 1
9 7475 1 1 8 THR HG21 H 14.961 3.914 -4.199 1.00 . A A . 79 THR HG21 1 1
9 7476 1 1 8 THR HG22 H 15.552 2.375 -4.822 1.00 . A A . 79 THR HG22 1 1
9 7477 1 1 8 THR HG23 H 14.452 3.354 -5.792 1.00 . A A . 79 THR HG23 1 1
9 7478 1 1 8 THR N N 17.131 4.734 -3.419 1.00 . A A . 79 THR N 1 1
9 7479 1 1 8 THR O O 18.943 5.128 -6.488 1.00 . A A . 79 THR O 1 1
9 7480 1 1 8 THR OG1 O 16.053 5.387 -6.182 1.00 . A A . 79 THR OG1 1 1
9 7481 1 1 9 SER C C 21.404 7.038 -3.806 1.00 . A A . 80 SER C 1 1
9 7482 1 1 9 SER CA C 20.312 6.909 -4.864 1.00 . A A . 80 SER CA 1 1
9 7483 1 1 9 SER CB C 19.702 8.281 -5.154 1.00 . A A . 80 SER CB 1 1
9 7484 1 1 9 SER H H 19.021 5.952 -3.486 1.00 . A A . 80 SER H 1 1
9 7485 1 1 9 SER HA H 20.750 6.520 -5.771 1.00 . A A . 80 SER HA 1 1
9 7486 1 1 9 SER HB2 H 18.628 8.188 -5.217 1.00 . A A . 80 SER HB2 1 1
9 7487 1 1 9 SER HB3 H 19.958 8.962 -4.356 1.00 . A A . 80 SER HB3 1 1
9 7488 1 1 9 SER HG H 19.837 9.691 -6.507 1.00 . A A . 80 SER HG 1 1
9 7489 1 1 9 SER N N 19.279 5.975 -4.430 1.00 . A A . 80 SER N 1 1
9 7490 1 1 9 SER O O 21.981 8.110 -3.624 1.00 . A A . 80 SER O 1 1
9 7491 1 1 9 SER OG O 20.187 8.806 -6.377 1.00 . A A . 80 SER OG 1 1
9 7492 1 1 10 GLU C C 23.503 4.632 -2.107 1.00 . A A . 81 GLU C 1 1
9 7493 1 1 10 GLU CA C 22.702 5.930 -2.071 1.00 . A A . 81 GLU CA 1 1
9 7494 1 1 10 GLU CB C 22.060 6.108 -0.693 1.00 . A A . 81 GLU CB 1 1
9 7495 1 1 10 GLU CD C 22.051 8.104 0.856 1.00 . A A . 81 GLU CD 1 1
9 7496 1 1 10 GLU CG C 21.537 7.513 -0.443 1.00 . A A . 81 GLU CG 1 1
9 7497 1 1 10 GLU H H 21.185 5.115 -3.303 1.00 . A A . 81 GLU H 1 1
9 7498 1 1 10 GLU HA H 23.371 6.757 -2.256 1.00 . A A . 81 GLU HA 1 1
9 7499 1 1 10 GLU HB2 H 21.235 5.417 -0.601 1.00 . A A . 81 GLU HB2 1 1
9 7500 1 1 10 GLU HB3 H 22.795 5.881 0.065 1.00 . A A . 81 GLU HB3 1 1
9 7501 1 1 10 GLU HG2 H 21.848 8.149 -1.258 1.00 . A A . 81 GLU HG2 1 1
9 7502 1 1 10 GLU HG3 H 20.458 7.479 -0.404 1.00 . A A . 81 GLU HG3 1 1
9 7503 1 1 10 GLU N N 21.680 5.939 -3.111 1.00 . A A . 81 GLU N 1 1
9 7504 1 1 10 GLU O O 23.583 3.910 -1.111 1.00 . A A . 81 GLU O 1 1
9 7505 1 1 10 GLU OE1 O 23.264 7.975 1.127 1.00 . A A . 81 GLU OE1 1 1
9 7506 1 1 10 GLU OE2 O 21.242 8.695 1.600 1.00 . A A . 81 GLU OE2 1 1
9 7507 1 1 11 LEU C C 26.049 3.097 -2.434 1.00 . A A . 82 LEU C 1 1
9 7508 1 1 11 LEU CA C 24.891 3.130 -3.426 1.00 . A A . 82 LEU CA 1 1
9 7509 1 1 11 LEU CB C 25.428 3.041 -4.856 1.00 . A A . 82 LEU CB 1 1
9 7510 1 1 11 LEU CD1 C 24.527 0.747 -5.314 1.00 . A A . 82 LEU CD1 1 1
9 7511 1 1 11 LEU CD2 C 23.231 2.763 -6.029 1.00 . A A . 82 LEU CD2 1 1
9 7512 1 1 11 LEU CG C 24.620 2.177 -5.825 1.00 . A A . 82 LEU CG 1 1
9 7513 1 1 11 LEU H H 23.997 4.955 -4.016 1.00 . A A . 82 LEU H 1 1
9 7514 1 1 11 LEU HA H 24.248 2.282 -3.239 1.00 . A A . 82 LEU HA 1 1
9 7515 1 1 11 LEU HB2 H 25.463 4.042 -5.258 1.00 . A A . 82 LEU HB2 1 1
9 7516 1 1 11 LEU HB3 H 26.429 2.638 -4.808 1.00 . A A . 82 LEU HB3 1 1
9 7517 1 1 11 LEU HD11 H 23.649 0.642 -4.694 1.00 . A A . 82 LEU HD11 1 1
9 7518 1 1 11 LEU HD12 H 25.408 0.515 -4.734 1.00 . A A . 82 LEU HD12 1 1
9 7519 1 1 11 LEU HD13 H 24.460 0.069 -6.152 1.00 . A A . 82 LEU HD13 1 1
9 7520 1 1 11 LEU HD21 H 22.924 3.283 -5.135 1.00 . A A . 82 LEU HD21 1 1
9 7521 1 1 11 LEU HD22 H 22.532 1.966 -6.240 1.00 . A A . 82 LEU HD22 1 1
9 7522 1 1 11 LEU HD23 H 23.250 3.453 -6.861 1.00 . A A . 82 LEU HD23 1 1
9 7523 1 1 11 LEU HG H 25.120 2.157 -6.783 1.00 . A A . 82 LEU HG 1 1
9 7524 1 1 11 LEU N N 24.096 4.341 -3.259 1.00 . A A . 82 LEU N 1 1
9 7525 1 1 11 LEU O O 26.596 4.137 -2.067 1.00 . A A . 82 LEU O 1 1
9 7526 1 1 12 VAL C C 28.638 0.892 -1.658 1.00 . A A . 83 VAL C 1 1
9 7527 1 1 12 VAL CA C 27.514 1.726 -1.055 1.00 . A A . 83 VAL CA 1 1
9 7528 1 1 12 VAL CB C 27.032 1.057 0.245 1.00 . A A . 83 VAL CB 1 1
9 7529 1 1 12 VAL CG1 C 25.854 1.818 0.834 1.00 . A A . 83 VAL CG1 1 1
9 7530 1 1 12 VAL CG2 C 26.665 -0.397 -0.009 1.00 . A A . 83 VAL CG2 1 1
9 7531 1 1 12 VAL H H 25.945 1.103 -2.332 1.00 . A A . 83 VAL H 1 1
9 7532 1 1 12 VAL HA H 27.897 2.707 -0.811 1.00 . A A . 83 VAL HA 1 1
9 7533 1 1 12 VAL HB H 27.842 1.082 0.961 1.00 . A A . 83 VAL HB 1 1
9 7534 1 1 12 VAL HG11 H 26.200 2.756 1.243 1.00 . A A . 83 VAL HG11 1 1
9 7535 1 1 12 VAL HG12 H 25.125 2.009 0.059 1.00 . A A . 83 VAL HG12 1 1
9 7536 1 1 12 VAL HG13 H 25.401 1.230 1.618 1.00 . A A . 83 VAL HG13 1 1
9 7537 1 1 12 VAL HG21 H 26.491 -0.545 -1.065 1.00 . A A . 83 VAL HG21 1 1
9 7538 1 1 12 VAL HG22 H 27.473 -1.035 0.317 1.00 . A A . 83 VAL HG22 1 1
9 7539 1 1 12 VAL HG23 H 25.768 -0.644 0.541 1.00 . A A . 83 VAL HG23 1 1
9 7540 1 1 12 VAL N N 26.419 1.895 -2.004 1.00 . A A . 83 VAL N 1 1
9 7541 1 1 12 VAL O O 28.395 -0.149 -2.270 1.00 . A A . 83 VAL O 1 1
9 7542 1 1 13 THR C C 31.457 -0.484 -1.080 1.00 . A A . 84 THR C 1 1
9 7543 1 1 13 THR CA C 31.035 0.650 -2.007 1.00 . A A . 84 THR CA 1 1
9 7544 1 1 13 THR CB C 32.227 1.606 -2.204 1.00 . A A . 84 THR CB 1 1
9 7545 1 1 13 THR CG2 C 33.263 0.993 -3.135 1.00 . A A . 84 THR CG2 1 1
9 7546 1 1 13 THR H H 30.001 2.188 -0.983 1.00 . A A . 84 THR H 1 1
9 7547 1 1 13 THR HA H 30.768 0.237 -2.968 1.00 . A A . 84 THR HA 1 1
9 7548 1 1 13 THR HB H 32.689 1.784 -1.244 1.00 . A A . 84 THR HB 1 1
9 7549 1 1 13 THR HG1 H 31.669 3.489 -2.032 1.00 . A A . 84 THR HG1 1 1
9 7550 1 1 13 THR HG21 H 32.884 0.995 -4.146 1.00 . A A . 84 THR HG21 1 1
9 7551 1 1 13 THR HG22 H 33.465 -0.024 -2.829 1.00 . A A . 84 THR HG22 1 1
9 7552 1 1 13 THR HG23 H 34.174 1.571 -3.090 1.00 . A A . 84 THR HG23 1 1
9 7553 1 1 13 THR N N 29.873 1.354 -1.480 1.00 . A A . 84 THR N 1 1
9 7554 1 1 13 THR O O 31.776 -0.261 0.087 1.00 . A A . 84 THR O 1 1
9 7555 1 1 13 THR OG1 O 31.772 2.851 -2.744 1.00 . A A . 84 THR OG1 1 1
9 7556 1 1 14 VAL C C 32.661 -3.848 -1.667 1.00 . A A . 85 VAL C 1 1
9 7557 1 1 14 VAL CA C 31.840 -2.875 -0.829 1.00 . A A . 85 VAL CA 1 1
9 7558 1 1 14 VAL CB C 30.605 -3.610 -0.273 1.00 . A A . 85 VAL CB 1 1
9 7559 1 1 14 VAL CG1 C 30.983 -5.003 0.206 1.00 . A A . 85 VAL CG1 1 1
9 7560 1 1 14 VAL CG2 C 29.970 -2.806 0.852 1.00 . A A . 85 VAL CG2 1 1
9 7561 1 1 14 VAL H H 31.191 -1.820 -2.544 1.00 . A A . 85 VAL H 1 1
9 7562 1 1 14 VAL HA H 32.439 -2.539 0.005 1.00 . A A . 85 VAL HA 1 1
9 7563 1 1 14 VAL HB H 29.883 -3.710 -1.068 1.00 . A A . 85 VAL HB 1 1
9 7564 1 1 14 VAL HG11 H 31.857 -4.942 0.838 1.00 . A A . 85 VAL HG11 1 1
9 7565 1 1 14 VAL HG12 H 30.162 -5.428 0.764 1.00 . A A . 85 VAL HG12 1 1
9 7566 1 1 14 VAL HG13 H 31.200 -5.629 -0.647 1.00 . A A . 85 VAL HG13 1 1
9 7567 1 1 14 VAL HG21 H 30.582 -1.943 1.069 1.00 . A A . 85 VAL HG21 1 1
9 7568 1 1 14 VAL HG22 H 28.986 -2.481 0.550 1.00 . A A . 85 VAL HG22 1 1
9 7569 1 1 14 VAL HG23 H 29.890 -3.421 1.736 1.00 . A A . 85 VAL HG23 1 1
9 7570 1 1 14 VAL N N 31.456 -1.704 -1.608 1.00 . A A . 85 VAL N 1 1
9 7571 1 1 14 VAL O O 32.279 -4.198 -2.785 1.00 . A A . 85 VAL O 1 1
9 7572 1 1 15 VAL C C 34.652 -6.589 -1.150 1.00 . A A . 86 VAL C 1 1
9 7573 1 1 15 VAL CA C 34.668 -5.219 -1.818 1.00 . A A . 86 VAL CA 1 1
9 7574 1 1 15 VAL CB C 36.117 -4.701 -1.867 1.00 . A A . 86 VAL CB 1 1
9 7575 1 1 15 VAL CG1 C 36.563 -4.230 -0.491 1.00 . A A . 86 VAL CG1 1 1
9 7576 1 1 15 VAL CG2 C 37.050 -5.777 -2.400 1.00 . A A . 86 VAL CG2 1 1
9 7577 1 1 15 VAL H H 34.044 -3.969 -0.228 1.00 . A A . 86 VAL H 1 1
9 7578 1 1 15 VAL HA H 34.309 -5.319 -2.833 1.00 . A A . 86 VAL HA 1 1
9 7579 1 1 15 VAL HB H 36.154 -3.856 -2.541 1.00 . A A . 86 VAL HB 1 1
9 7580 1 1 15 VAL HG11 H 36.337 -4.993 0.240 1.00 . A A . 86 VAL HG11 1 1
9 7581 1 1 15 VAL HG12 H 37.627 -4.043 -0.502 1.00 . A A . 86 VAL HG12 1 1
9 7582 1 1 15 VAL HG13 H 36.040 -3.320 -0.235 1.00 . A A . 86 VAL HG13 1 1
9 7583 1 1 15 VAL HG21 H 37.705 -5.350 -3.144 1.00 . A A . 86 VAL HG21 1 1
9 7584 1 1 15 VAL HG22 H 37.638 -6.177 -1.587 1.00 . A A . 86 VAL HG22 1 1
9 7585 1 1 15 VAL HG23 H 36.467 -6.570 -2.846 1.00 . A A . 86 VAL HG23 1 1
9 7586 1 1 15 VAL N N 33.792 -4.283 -1.121 1.00 . A A . 86 VAL N 1 1
9 7587 1 1 15 VAL O O 34.804 -6.699 0.066 1.00 . A A . 86 VAL O 1 1
9 7588 1 1 16 ALA C C 35.815 -9.440 -0.975 1.00 . A A . 87 ALA C 1 1
9 7589 1 1 16 ALA CA C 34.433 -8.995 -1.441 1.00 . A A . 87 ALA CA 1 1
9 7590 1 1 16 ALA CB C 33.900 -9.945 -2.503 1.00 . A A . 87 ALA CB 1 1
9 7591 1 1 16 ALA H H 34.351 -7.479 -2.915 1.00 . A A . 87 ALA H 1 1
9 7592 1 1 16 ALA HA H 33.756 -9.019 -0.598 1.00 . A A . 87 ALA HA 1 1
9 7593 1 1 16 ALA HB1 H 33.286 -9.397 -3.201 1.00 . A A . 87 ALA HB1 1 1
9 7594 1 1 16 ALA HB2 H 34.729 -10.397 -3.028 1.00 . A A . 87 ALA HB2 1 1
9 7595 1 1 16 ALA HB3 H 33.309 -10.716 -2.031 1.00 . A A . 87 ALA HB3 1 1
9 7596 1 1 16 ALA N N 34.466 -7.630 -1.954 1.00 . A A . 87 ALA N 1 1
9 7597 1 1 16 ALA O O 36.828 -9.096 -1.587 1.00 . A A . 87 ALA O 1 1
9 7598 1 1 17 LEU C C 37.341 -12.153 0.268 1.00 . A A . 88 LEU C 1 1
9 7599 1 1 17 LEU CA C 37.109 -10.697 0.658 1.00 . A A . 88 LEU CA 1 1
9 7600 1 1 17 LEU CB C 37.114 -10.559 2.183 1.00 . A A . 88 LEU CB 1 1
9 7601 1 1 17 LEU CD1 C 36.375 -9.369 4.261 1.00 . A A . 88 LEU CD1 1 1
9 7602 1 1 17 LEU CD2 C 37.223 -8.057 2.307 1.00 . A A . 88 LEU CD2 1 1
9 7603 1 1 17 LEU CG C 36.457 -9.297 2.743 1.00 . A A . 88 LEU CG 1 1
9 7604 1 1 17 LEU H H 35.011 -10.445 0.554 1.00 . A A . 88 LEU H 1 1
9 7605 1 1 17 LEU HA H 37.908 -10.095 0.248 1.00 . A A . 88 LEU HA 1 1
9 7606 1 1 17 LEU HB2 H 36.597 -11.412 2.593 1.00 . A A . 88 LEU HB2 1 1
9 7607 1 1 17 LEU HB3 H 38.143 -10.571 2.511 1.00 . A A . 88 LEU HB3 1 1
9 7608 1 1 17 LEU HD11 H 36.859 -10.270 4.605 1.00 . A A . 88 LEU HD11 1 1
9 7609 1 1 17 LEU HD12 H 35.339 -9.377 4.565 1.00 . A A . 88 LEU HD12 1 1
9 7610 1 1 17 LEU HD13 H 36.868 -8.507 4.688 1.00 . A A . 88 LEU HD13 1 1
9 7611 1 1 17 LEU HD21 H 36.524 -7.287 2.013 1.00 . A A . 88 LEU HD21 1 1
9 7612 1 1 17 LEU HD22 H 37.858 -8.304 1.469 1.00 . A A . 88 LEU HD22 1 1
9 7613 1 1 17 LEU HD23 H 37.829 -7.701 3.126 1.00 . A A . 88 LEU HD23 1 1
9 7614 1 1 17 LEU HG H 35.449 -9.222 2.359 1.00 . A A . 88 LEU HG 1 1
9 7615 1 1 17 LEU N N 35.850 -10.205 0.111 1.00 . A A . 88 LEU N 1 1
9 7616 1 1 17 LEU O O 38.470 -12.644 0.301 1.00 . A A . 88 LEU O 1 1
9 7617 1 1 18 VAL C C 35.406 -14.539 -1.661 1.00 . A A . 89 VAL C 1 1
9 7618 1 1 18 VAL CA C 36.352 -14.238 -0.504 1.00 . A A . 89 VAL CA 1 1
9 7619 1 1 18 VAL CB C 36.025 -15.180 0.669 1.00 . A A . 89 VAL CB 1 1
9 7620 1 1 18 VAL CG1 C 37.142 -15.155 1.702 1.00 . A A . 89 VAL CG1 1 1
9 7621 1 1 18 VAL CG2 C 34.694 -14.799 1.302 1.00 . A A . 89 VAL CG2 1 1
9 7622 1 1 18 VAL H H 35.393 -12.393 -0.110 1.00 . A A . 89 VAL H 1 1
9 7623 1 1 18 VAL HA H 37.366 -14.433 -0.822 1.00 . A A . 89 VAL HA 1 1
9 7624 1 1 18 VAL HB H 35.942 -16.186 0.286 1.00 . A A . 89 VAL HB 1 1
9 7625 1 1 18 VAL HG11 H 38.086 -15.349 1.215 1.00 . A A . 89 VAL HG11 1 1
9 7626 1 1 18 VAL HG12 H 37.172 -14.185 2.177 1.00 . A A . 89 VAL HG12 1 1
9 7627 1 1 18 VAL HG13 H 36.959 -15.915 2.448 1.00 . A A . 89 VAL HG13 1 1
9 7628 1 1 18 VAL HG21 H 34.868 -14.382 2.283 1.00 . A A . 89 VAL HG21 1 1
9 7629 1 1 18 VAL HG22 H 34.198 -14.067 0.683 1.00 . A A . 89 VAL HG22 1 1
9 7630 1 1 18 VAL HG23 H 34.072 -15.678 1.390 1.00 . A A . 89 VAL HG23 1 1
9 7631 1 1 18 VAL N N 36.266 -12.839 -0.104 1.00 . A A . 89 VAL N 1 1
9 7632 1 1 18 VAL O O 34.408 -13.843 -1.859 1.00 . A A . 89 VAL O 1 1
9 7633 1 1 19 LYS C C 33.447 -16.161 -3.143 1.00 . A A . 90 LYS C 1 1
9 7634 1 1 19 LYS CA C 34.901 -15.974 -3.562 1.00 . A A . 90 LYS CA 1 1
9 7635 1 1 19 LYS CB C 35.435 -17.269 -4.178 1.00 . A A . 90 LYS CB 1 1
9 7636 1 1 19 LYS CD C 35.919 -17.394 -6.639 1.00 . A A . 90 LYS CD 1 1
9 7637 1 1 19 LYS CE C 34.770 -16.479 -7.030 1.00 . A A . 90 LYS CE 1 1
9 7638 1 1 19 LYS CG C 36.469 -17.042 -5.267 1.00 . A A . 90 LYS CG 1 1
9 7639 1 1 19 LYS H H 36.531 -16.095 -2.216 1.00 . A A . 90 LYS H 1 1
9 7640 1 1 19 LYS HA H 34.953 -15.186 -4.298 1.00 . A A . 90 LYS HA 1 1
9 7641 1 1 19 LYS HB2 H 35.888 -17.864 -3.399 1.00 . A A . 90 LYS HB2 1 1
9 7642 1 1 19 LYS HB3 H 34.608 -17.818 -4.604 1.00 . A A . 90 LYS HB3 1 1
9 7643 1 1 19 LYS HD2 H 36.708 -17.294 -7.371 1.00 . A A . 90 LYS HD2 1 1
9 7644 1 1 19 LYS HD3 H 35.566 -18.416 -6.625 1.00 . A A . 90 LYS HD3 1 1
9 7645 1 1 19 LYS HE2 H 34.777 -15.616 -6.382 1.00 . A A . 90 LYS HE2 1 1
9 7646 1 1 19 LYS HE3 H 34.911 -16.162 -8.053 1.00 . A A . 90 LYS HE3 1 1
9 7647 1 1 19 LYS HG2 H 36.761 -16.002 -5.264 1.00 . A A . 90 LYS HG2 1 1
9 7648 1 1 19 LYS HG3 H 37.332 -17.660 -5.066 1.00 . A A . 90 LYS HG3 1 1
9 7649 1 1 19 LYS HZ1 H 32.774 -16.548 -6.417 1.00 . A A . 90 LYS HZ1 1 1
9 7650 1 1 19 LYS HZ2 H 33.556 -18.049 -6.379 1.00 . A A . 90 LYS HZ2 1 1
9 7651 1 1 19 LYS HZ3 H 33.078 -17.382 -7.858 1.00 . A A . 90 LYS HZ3 1 1
9 7652 1 1 19 LYS N N 35.723 -15.579 -2.424 1.00 . A A . 90 LYS N 1 1
9 7653 1 1 19 LYS NZ N 33.452 -17.162 -6.913 1.00 . A A . 90 LYS NZ 1 1
9 7654 1 1 19 LYS O O 33.086 -17.177 -2.546 1.00 . A A . 90 LYS O 1 1
9 7655 1 1 20 LEU C C 30.337 -14.725 -4.270 1.00 . A A . 91 LEU C 1 1
9 7656 1 1 20 LEU CA C 31.197 -15.231 -3.116 1.00 . A A . 91 LEU CA 1 1
9 7657 1 1 20 LEU CB C 30.922 -14.403 -1.859 1.00 . A A . 91 LEU CB 1 1
9 7658 1 1 20 LEU CD1 C 28.869 -15.395 -0.819 1.00 . A A . 91 LEU CD1 1 1
9 7659 1 1 20 LEU CD2 C 29.293 -12.936 -0.644 1.00 . A A . 91 LEU CD2 1 1
9 7660 1 1 20 LEU CG C 29.450 -14.174 -1.515 1.00 . A A . 91 LEU CG 1 1
9 7661 1 1 20 LEU H H 32.959 -14.391 -3.933 1.00 . A A . 91 LEU H 1 1
9 7662 1 1 20 LEU HA H 30.944 -16.262 -2.920 1.00 . A A . 91 LEU HA 1 1
9 7663 1 1 20 LEU HB2 H 31.383 -14.908 -1.024 1.00 . A A . 91 LEU HB2 1 1
9 7664 1 1 20 LEU HB3 H 31.386 -13.436 -1.993 1.00 . A A . 91 LEU HB3 1 1
9 7665 1 1 20 LEU HD11 H 29.666 -15.968 -0.371 1.00 . A A . 91 LEU HD11 1 1
9 7666 1 1 20 LEU HD12 H 28.348 -16.007 -1.541 1.00 . A A . 91 LEU HD12 1 1
9 7667 1 1 20 LEU HD13 H 28.178 -15.077 -0.051 1.00 . A A . 91 LEU HD13 1 1
9 7668 1 1 20 LEU HD21 H 29.175 -12.067 -1.273 1.00 . A A . 91 LEU HD21 1 1
9 7669 1 1 20 LEU HD22 H 30.170 -12.818 -0.026 1.00 . A A . 91 LEU HD22 1 1
9 7670 1 1 20 LEU HD23 H 28.421 -13.047 -0.015 1.00 . A A . 91 LEU HD23 1 1
9 7671 1 1 20 LEU HG H 28.893 -14.014 -2.429 1.00 . A A . 91 LEU HG 1 1
9 7672 1 1 20 LEU N N 32.613 -15.176 -3.459 1.00 . A A . 91 LEU N 1 1
9 7673 1 1 20 LEU O O 30.710 -13.783 -4.969 1.00 . A A . 91 LEU O 1 1
9 7674 1 1 21 HIS C C 27.169 -14.053 -4.998 1.00 . A A . 92 HIS C 1 1
9 7675 1 1 21 HIS CA C 28.268 -14.969 -5.530 1.00 . A A . 92 HIS CA 1 1
9 7676 1 1 21 HIS CB C 27.648 -16.209 -6.175 1.00 . A A . 92 HIS CB 1 1
9 7677 1 1 21 HIS CD2 C 29.825 -17.169 -7.206 1.00 . A A . 92 HIS CD2 1 1
9 7678 1 1 21 HIS CE1 C 29.031 -17.716 -9.176 1.00 . A A . 92 HIS CE1 1 1
9 7679 1 1 21 HIS CG C 28.513 -16.836 -7.224 1.00 . A A . 92 HIS CG 1 1
9 7680 1 1 21 HIS H H 28.941 -16.100 -3.872 1.00 . A A . 92 HIS H 1 1
9 7681 1 1 21 HIS HA H 28.836 -14.434 -6.276 1.00 . A A . 92 HIS HA 1 1
9 7682 1 1 21 HIS HB2 H 27.465 -16.950 -5.410 1.00 . A A . 92 HIS HB2 1 1
9 7683 1 1 21 HIS HB3 H 26.709 -15.936 -6.636 1.00 . A A . 92 HIS HB3 1 1
9 7684 1 1 21 HIS HD1 H 27.127 -17.075 -8.792 1.00 . A A . 92 HIS HD1 1 1
9 7685 1 1 21 HIS HD2 H 30.511 -17.032 -6.383 1.00 . A A . 92 HIS HD2 1 1
9 7686 1 1 21 HIS HE1 H 28.959 -18.085 -10.188 1.00 . A A . 92 HIS HE1 1 1
9 7687 1 1 21 HIS N N 29.183 -15.357 -4.462 1.00 . A A . 92 HIS N 1 1
9 7688 1 1 21 HIS ND1 N 28.045 -17.190 -8.472 1.00 . A A . 92 HIS ND1 1 1
9 7689 1 1 21 HIS NE2 N 30.123 -17.714 -8.431 1.00 . A A . 92 HIS NE2 1 1
9 7690 1 1 21 HIS O O 26.243 -14.504 -4.324 1.00 . A A . 92 HIS O 1 1
9 7691 1 1 22 THR C C 25.457 -11.277 -6.024 1.00 . A A . 93 THR C 1 1
9 7692 1 1 22 THR CA C 26.297 -11.785 -4.858 1.00 . A A . 93 THR CA 1 1
9 7693 1 1 22 THR CB C 26.975 -10.587 -4.167 1.00 . A A . 93 THR CB 1 1
9 7694 1 1 22 THR CG2 C 27.822 -9.801 -5.156 1.00 . A A . 93 THR CG2 1 1
9 7695 1 1 22 THR H H 28.041 -12.466 -5.847 1.00 . A A . 93 THR H 1 1
9 7696 1 1 22 THR HA H 25.648 -12.268 -4.142 1.00 . A A . 93 THR HA 1 1
9 7697 1 1 22 THR HB H 27.616 -10.959 -3.381 1.00 . A A . 93 THR HB 1 1
9 7698 1 1 22 THR HG1 H 26.317 -8.829 -3.561 1.00 . A A . 93 THR HG1 1 1
9 7699 1 1 22 THR HG21 H 27.289 -8.914 -5.463 1.00 . A A . 93 THR HG21 1 1
9 7700 1 1 22 THR HG22 H 28.029 -10.413 -6.021 1.00 . A A . 93 THR HG22 1 1
9 7701 1 1 22 THR HG23 H 28.752 -9.516 -4.685 1.00 . A A . 93 THR HG23 1 1
9 7702 1 1 22 THR N N 27.280 -12.764 -5.306 1.00 . A A . 93 THR N 1 1
9 7703 1 1 22 THR O O 25.942 -11.169 -7.150 1.00 . A A . 93 THR O 1 1
9 7704 1 1 22 THR OG1 O 25.982 -9.728 -3.594 1.00 . A A . 93 THR OG1 1 1
9 7705 1 1 23 ASP C C 22.967 -8.994 -6.544 1.00 . A A . 94 ASP C 1 1
9 7706 1 1 23 ASP CA C 23.287 -10.467 -6.772 1.00 . A A . 94 ASP CA 1 1
9 7707 1 1 23 ASP CB C 21.996 -11.287 -6.782 1.00 . A A . 94 ASP CB 1 1
9 7708 1 1 23 ASP CG C 21.262 -11.195 -8.106 1.00 . A A . 94 ASP CG 1 1
9 7709 1 1 23 ASP H H 23.867 -11.075 -4.828 1.00 . A A . 94 ASP H 1 1
9 7710 1 1 23 ASP HA H 23.777 -10.573 -7.729 1.00 . A A . 94 ASP HA 1 1
9 7711 1 1 23 ASP HB2 H 22.232 -12.324 -6.594 1.00 . A A . 94 ASP HB2 1 1
9 7712 1 1 23 ASP HB3 H 21.341 -10.924 -6.003 1.00 . A A . 94 ASP HB3 1 1
9 7713 1 1 23 ASP N N 24.196 -10.967 -5.746 1.00 . A A . 94 ASP N 1 1
9 7714 1 1 23 ASP O O 22.001 -8.656 -5.861 1.00 . A A . 94 ASP O 1 1
9 7715 1 1 23 ASP OD1 O 21.844 -10.657 -9.071 1.00 . A A . 94 ASP OD1 1 1
9 7716 1 1 23 ASP OD2 O 20.106 -11.663 -8.177 1.00 . A A . 94 ASP OD2 1 1
9 7717 1 1 24 ALA C C 23.625 -5.989 -8.340 1.00 . A A . 95 ALA C 1 1
9 7718 1 1 24 ALA CA C 23.590 -6.682 -6.981 1.00 . A A . 95 ALA CA 1 1
9 7719 1 1 24 ALA CB C 24.647 -6.093 -6.060 1.00 . A A . 95 ALA CB 1 1
9 7720 1 1 24 ALA H H 24.539 -8.450 -7.654 1.00 . A A . 95 ALA H 1 1
9 7721 1 1 24 ALA HA H 22.622 -6.519 -6.530 1.00 . A A . 95 ALA HA 1 1
9 7722 1 1 24 ALA HB1 H 25.326 -5.481 -6.635 1.00 . A A . 95 ALA HB1 1 1
9 7723 1 1 24 ALA HB2 H 24.167 -5.485 -5.306 1.00 . A A . 95 ALA HB2 1 1
9 7724 1 1 24 ALA HB3 H 25.196 -6.891 -5.584 1.00 . A A . 95 ALA HB3 1 1
9 7725 1 1 24 ALA N N 23.787 -8.120 -7.121 1.00 . A A . 95 ALA N 1 1
9 7726 1 1 24 ALA O O 24.612 -6.081 -9.070 1.00 . A A . 95 ALA O 1 1
9 7727 1 1 25 LEU C C 22.758 -3.107 -9.767 1.00 . A A . 96 LEU C 1 1
9 7728 1 1 25 LEU CA C 22.445 -4.589 -9.945 1.00 . A A . 96 LEU CA 1 1
9 7729 1 1 25 LEU CB C 21.049 -4.759 -10.543 1.00 . A A . 96 LEU CB 1 1
9 7730 1 1 25 LEU CD1 C 21.809 -4.492 -12.916 1.00 . A A . 96 LEU CD1 1 1
9 7731 1 1 25 LEU CD2 C 21.481 -6.780 -11.963 1.00 . A A . 96 LEU CD2 1 1
9 7732 1 1 25 LEU CG C 20.990 -5.339 -11.957 1.00 . A A . 96 LEU CG 1 1
9 7733 1 1 25 LEU H H 21.785 -5.261 -8.050 1.00 . A A . 96 LEU H 1 1
9 7734 1 1 25 LEU HA H 23.172 -5.019 -10.619 1.00 . A A . 96 LEU HA 1 1
9 7735 1 1 25 LEU HB2 H 20.487 -5.414 -9.894 1.00 . A A . 96 LEU HB2 1 1
9 7736 1 1 25 LEU HB3 H 20.577 -3.786 -10.564 1.00 . A A . 96 LEU HB3 1 1
9 7737 1 1 25 LEU HD11 H 21.324 -3.538 -13.058 1.00 . A A . 96 LEU HD11 1 1
9 7738 1 1 25 LEU HD12 H 21.888 -4.998 -13.867 1.00 . A A . 96 LEU HD12 1 1
9 7739 1 1 25 LEU HD13 H 22.797 -4.337 -12.508 1.00 . A A . 96 LEU HD13 1 1
9 7740 1 1 25 LEU HD21 H 20.928 -7.352 -11.232 1.00 . A A . 96 LEU HD21 1 1
9 7741 1 1 25 LEU HD22 H 22.532 -6.802 -11.717 1.00 . A A . 96 LEU HD22 1 1
9 7742 1 1 25 LEU HD23 H 21.331 -7.207 -12.943 1.00 . A A . 96 LEU HD23 1 1
9 7743 1 1 25 LEU HG H 19.963 -5.334 -12.299 1.00 . A A . 96 LEU HG 1 1
9 7744 1 1 25 LEU N N 22.540 -5.297 -8.673 1.00 . A A . 96 LEU N 1 1
9 7745 1 1 25 LEU O O 22.107 -2.414 -8.985 1.00 . A A . 96 LEU O 1 1
9 7746 1 1 26 HIS C C 22.954 -0.307 -10.637 1.00 . A A . 97 HIS C 1 1
9 7747 1 1 26 HIS CA C 24.155 -1.225 -10.426 1.00 . A A . 97 HIS CA 1 1
9 7748 1 1 26 HIS CB C 25.232 -0.921 -11.466 1.00 . A A . 97 HIS CB 1 1
9 7749 1 1 26 HIS CD2 C 26.905 0.175 -9.815 1.00 . A A . 97 HIS CD2 1 1
9 7750 1 1 26 HIS CE1 C 28.760 -0.653 -10.639 1.00 . A A . 97 HIS CE1 1 1
9 7751 1 1 26 HIS CG C 26.569 -0.603 -10.870 1.00 . A A . 97 HIS CG 1 1
9 7752 1 1 26 HIS H H 24.238 -3.228 -11.105 1.00 . A A . 97 HIS H 1 1
9 7753 1 1 26 HIS HA H 24.559 -1.046 -9.440 1.00 . A A . 97 HIS HA 1 1
9 7754 1 1 26 HIS HB2 H 25.354 -1.781 -12.110 1.00 . A A . 97 HIS HB2 1 1
9 7755 1 1 26 HIS HB3 H 24.922 -0.074 -12.061 1.00 . A A . 97 HIS HB3 1 1
9 7756 1 1 26 HIS HD1 H 27.844 -1.706 -12.134 1.00 . A A . 97 HIS HD1 1 1
9 7757 1 1 26 HIS HD2 H 26.224 0.730 -9.184 1.00 . A A . 97 HIS HD2 1 1
9 7758 1 1 26 HIS HE1 H 29.804 -0.881 -10.793 1.00 . A A . 97 HIS HE1 1 1
9 7759 1 1 26 HIS N N 23.758 -2.626 -10.500 1.00 . A A . 97 HIS N 1 1
9 7760 1 1 26 HIS ND1 N 27.754 -1.106 -11.366 1.00 . A A . 97 HIS ND1 1 1
9 7761 1 1 26 HIS NE2 N 28.271 0.127 -9.692 1.00 . A A . 97 HIS NE2 1 1
9 7762 1 1 26 HIS O O 22.259 -0.403 -11.648 1.00 . A A . 97 HIS O 1 1
9 7763 1 1 27 ALA C C 22.020 2.812 -10.443 1.00 . A A . 98 ALA C 1 1
9 7764 1 1 27 ALA CA C 21.601 1.514 -9.761 1.00 . A A . 98 ALA CA 1 1
9 7765 1 1 27 ALA CB C 21.049 1.802 -8.371 1.00 . A A . 98 ALA CB 1 1
9 7766 1 1 27 ALA H H 23.306 0.608 -8.896 1.00 . A A . 98 ALA H 1 1
9 7767 1 1 27 ALA HA H 20.819 1.050 -10.343 1.00 . A A . 98 ALA HA 1 1
9 7768 1 1 27 ALA HB1 H 21.313 0.994 -7.705 1.00 . A A . 98 ALA HB1 1 1
9 7769 1 1 27 ALA HB2 H 21.470 2.725 -8.002 1.00 . A A . 98 ALA HB2 1 1
9 7770 1 1 27 ALA HB3 H 19.974 1.891 -8.423 1.00 . A A . 98 ALA HB3 1 1
9 7771 1 1 27 ALA N N 22.716 0.581 -9.678 1.00 . A A . 98 ALA N 1 1
9 7772 1 1 27 ALA O O 21.322 3.318 -11.322 1.00 . A A . 98 ALA O 1 1
9 7773 1 1 28 THR C C 24.402 4.327 -11.922 1.00 . A A . 99 THR C 1 1
9 7774 1 1 28 THR CA C 23.679 4.586 -10.605 1.00 . A A . 99 THR CA 1 1
9 7775 1 1 28 THR CB C 24.641 5.296 -9.635 1.00 . A A . 99 THR CB 1 1
9 7776 1 1 28 THR CG2 C 25.048 6.659 -10.177 1.00 . A A . 99 THR CG2 1 1
9 7777 1 1 28 THR H H 23.679 2.896 -9.331 1.00 . A A . 99 THR H 1 1
9 7778 1 1 28 THR HA H 22.839 5.241 -10.790 1.00 . A A . 99 THR HA 1 1
9 7779 1 1 28 THR HB H 25.529 4.690 -9.525 1.00 . A A . 99 THR HB 1 1
9 7780 1 1 28 THR HG1 H 24.556 6.032 -7.807 1.00 . A A . 99 THR HG1 1 1
9 7781 1 1 28 THR HG21 H 24.167 7.265 -10.321 1.00 . A A . 99 THR HG21 1 1
9 7782 1 1 28 THR HG22 H 25.557 6.534 -11.121 1.00 . A A . 99 THR HG22 1 1
9 7783 1 1 28 THR HG23 H 25.708 7.144 -9.473 1.00 . A A . 99 THR HG23 1 1
9 7784 1 1 28 THR N N 23.167 3.346 -10.034 1.00 . A A . 99 THR N 1 1
9 7785 1 1 28 THR O O 24.383 5.163 -12.826 1.00 . A A . 99 THR O 1 1
9 7786 1 1 28 THR OG1 O 24.020 5.452 -8.355 1.00 . A A . 99 THR OG1 1 1
9 7787 1 1 29 ARG C C 25.049 1.677 -13.980 1.00 . A A . 100 ARG C 1 1
9 7788 1 1 29 ARG CA C 25.767 2.796 -13.231 1.00 . A A . 100 ARG CA 1 1
9 7789 1 1 29 ARG CB C 27.190 2.357 -12.878 1.00 . A A . 100 ARG CB 1 1
9 7790 1 1 29 ARG CD C 28.803 3.279 -14.571 1.00 . A A . 100 ARG CD 1 1
9 7791 1 1 29 ARG CG C 28.243 3.416 -13.164 1.00 . A A . 100 ARG CG 1 1
9 7792 1 1 29 ARG CZ C 29.283 5.587 -15.268 1.00 . A A . 100 ARG CZ 1 1
9 7793 1 1 29 ARG H H 25.016 2.540 -11.269 1.00 . A A . 100 ARG H 1 1
9 7794 1 1 29 ARG HA H 25.816 3.666 -13.868 1.00 . A A . 100 ARG HA 1 1
9 7795 1 1 29 ARG HB2 H 27.230 2.116 -11.826 1.00 . A A . 100 ARG HB2 1 1
9 7796 1 1 29 ARG HB3 H 27.434 1.475 -13.451 1.00 . A A . 100 ARG HB3 1 1
9 7797 1 1 29 ARG HD2 H 29.345 2.348 -14.640 1.00 . A A . 100 ARG HD2 1 1
9 7798 1 1 29 ARG HD3 H 27.981 3.269 -15.272 1.00 . A A . 100 ARG HD3 1 1
9 7799 1 1 29 ARG HE H 30.665 4.205 -14.871 1.00 . A A . 100 ARG HE 1 1
9 7800 1 1 29 ARG HG2 H 27.794 4.393 -13.061 1.00 . A A . 100 ARG HG2 1 1
9 7801 1 1 29 ARG HG3 H 29.048 3.310 -12.453 1.00 . A A . 100 ARG HG3 1 1
9 7802 1 1 29 ARG HH11 H 27.320 5.139 -15.109 1.00 . A A . 100 ARG HH11 1 1
9 7803 1 1 29 ARG HH12 H 27.673 6.762 -15.600 1.00 . A A . 100 ARG HH12 1 1
9 7804 1 1 29 ARG HH21 H 31.143 6.340 -15.516 1.00 . A A . 100 ARG HH21 1 1
9 7805 1 1 29 ARG HH22 H 29.848 7.445 -15.832 1.00 . A A . 100 ARG HH22 1 1
9 7806 1 1 29 ARG N N 25.038 3.164 -12.024 1.00 . A A . 100 ARG N 1 1
9 7807 1 1 29 ARG NE N 29.703 4.378 -14.911 1.00 . A A . 100 ARG NE 1 1
9 7808 1 1 29 ARG NH1 N 27.986 5.851 -15.332 1.00 . A A . 100 ARG NH1 1 1
9 7809 1 1 29 ARG NH2 N 30.164 6.535 -15.563 1.00 . A A . 100 ARG NH2 1 1
9 7810 1 1 29 ARG O O 23.972 1.239 -13.578 1.00 . A A . 100 ARG O 1 1
9 7811 1 1 30 ASP C C 25.985 -1.070 -15.899 1.00 . A A . 101 ASP C 1 1
9 7812 1 1 30 ASP CA C 25.073 0.153 -15.877 1.00 . A A . 101 ASP CA 1 1
9 7813 1 1 30 ASP CB C 24.821 0.642 -17.305 1.00 . A A . 101 ASP CB 1 1
9 7814 1 1 30 ASP CG C 23.482 1.337 -17.451 1.00 . A A . 101 ASP CG 1 1
9 7815 1 1 30 ASP H H 26.511 1.611 -15.342 1.00 . A A . 101 ASP H 1 1
9 7816 1 1 30 ASP HA H 24.130 -0.124 -15.431 1.00 . A A . 101 ASP HA 1 1
9 7817 1 1 30 ASP HB2 H 25.599 1.337 -17.583 1.00 . A A . 101 ASP HB2 1 1
9 7818 1 1 30 ASP HB3 H 24.843 -0.204 -17.977 1.00 . A A . 101 ASP HB3 1 1
9 7819 1 1 30 ASP N N 25.653 1.221 -15.072 1.00 . A A . 101 ASP N 1 1
9 7820 1 1 30 ASP O O 26.732 -1.281 -16.853 1.00 . A A . 101 ASP O 1 1
9 7821 1 1 30 ASP OD1 O 22.477 0.807 -16.933 1.00 . A A . 101 ASP OD1 1 1
9 7822 1 1 30 ASP OD2 O 23.439 2.414 -18.083 1.00 . A A . 101 ASP OD2 1 1
9 7823 1 1 31 GLU C C 26.224 -3.989 -13.631 1.00 . A A . 102 GLU C 1 1
9 7824 1 1 31 GLU CA C 26.739 -3.070 -14.735 1.00 . A A . 102 GLU CA 1 1
9 7825 1 1 31 GLU CB C 28.198 -2.695 -14.464 1.00 . A A . 102 GLU CB 1 1
9 7826 1 1 31 GLU CD C 30.517 -3.560 -14.965 1.00 . A A . 102 GLU CD 1 1
9 7827 1 1 31 GLU CG C 29.161 -3.185 -15.531 1.00 . A A . 102 GLU CG 1 1
9 7828 1 1 31 GLU H H 25.302 -1.647 -14.109 1.00 . A A . 102 GLU H 1 1
9 7829 1 1 31 GLU HA H 26.682 -3.593 -15.679 1.00 . A A . 102 GLU HA 1 1
9 7830 1 1 31 GLU HB2 H 28.274 -1.620 -14.404 1.00 . A A . 102 GLU HB2 1 1
9 7831 1 1 31 GLU HB3 H 28.495 -3.121 -13.517 1.00 . A A . 102 GLU HB3 1 1
9 7832 1 1 31 GLU HG2 H 28.736 -4.055 -16.011 1.00 . A A . 102 GLU HG2 1 1
9 7833 1 1 31 GLU HG3 H 29.296 -2.402 -16.263 1.00 . A A . 102 GLU HG3 1 1
9 7834 1 1 31 GLU N N 25.918 -1.870 -14.838 1.00 . A A . 102 GLU N 1 1
9 7835 1 1 31 GLU O O 26.430 -3.747 -12.442 1.00 . A A . 102 GLU O 1 1
9 7836 1 1 31 GLU OE1 O 30.571 -4.456 -14.097 1.00 . A A . 102 GLU OE1 1 1
9 7837 1 1 31 GLU OE2 O 31.525 -2.957 -15.391 1.00 . A A . 102 GLU OE2 1 1
9 7838 1 1 32 PRO C C 26.060 -6.869 -12.401 1.00 . A A . 103 PRO C 1 1
9 7839 1 1 32 PRO CA C 24.979 -6.045 -13.094 1.00 . A A . 103 PRO CA 1 1
9 7840 1 1 32 PRO CB C 24.114 -6.940 -13.986 1.00 . A A . 103 PRO CB 1 1
9 7841 1 1 32 PRO CD C 25.255 -5.420 -15.435 1.00 . A A . 103 PRO CD 1 1
9 7842 1 1 32 PRO CG C 24.720 -6.822 -15.341 1.00 . A A . 103 PRO CG 1 1
9 7843 1 1 32 PRO HA H 24.359 -5.569 -12.348 1.00 . A A . 103 PRO HA 1 1
9 7844 1 1 32 PRO HB2 H 24.152 -7.958 -13.623 1.00 . A A . 103 PRO HB2 1 1
9 7845 1 1 32 PRO HB3 H 23.095 -6.587 -13.976 1.00 . A A . 103 PRO HB3 1 1
9 7846 1 1 32 PRO HD2 H 26.158 -5.399 -16.027 1.00 . A A . 103 PRO HD2 1 1
9 7847 1 1 32 PRO HD3 H 24.511 -4.759 -15.854 1.00 . A A . 103 PRO HD3 1 1
9 7848 1 1 32 PRO HG2 H 25.520 -7.537 -15.450 1.00 . A A . 103 PRO HG2 1 1
9 7849 1 1 32 PRO HG3 H 23.964 -6.985 -16.096 1.00 . A A . 103 PRO HG3 1 1
9 7850 1 1 32 PRO N N 25.538 -5.069 -14.032 1.00 . A A . 103 PRO N 1 1
9 7851 1 1 32 PRO O O 27.158 -7.041 -12.932 1.00 . A A . 103 PRO O 1 1
9 7852 1 1 33 VAL C C 26.068 -9.514 -10.043 1.00 . A A . 104 VAL C 1 1
9 7853 1 1 33 VAL CA C 26.687 -8.182 -10.450 1.00 . A A . 104 VAL CA 1 1
9 7854 1 1 33 VAL CB C 27.163 -7.442 -9.186 1.00 . A A . 104 VAL CB 1 1
9 7855 1 1 33 VAL CG1 C 28.343 -8.166 -8.555 1.00 . A A . 104 VAL CG1 1 1
9 7856 1 1 33 VAL CG2 C 27.524 -6.002 -9.516 1.00 . A A . 104 VAL CG2 1 1
9 7857 1 1 33 VAL H H 24.852 -7.203 -10.844 1.00 . A A . 104 VAL H 1 1
9 7858 1 1 33 VAL HA H 27.547 -8.372 -11.075 1.00 . A A . 104 VAL HA 1 1
9 7859 1 1 33 VAL HB H 26.352 -7.432 -8.472 1.00 . A A . 104 VAL HB 1 1
9 7860 1 1 33 VAL HG11 H 28.378 -9.181 -8.920 1.00 . A A . 104 VAL HG11 1 1
9 7861 1 1 33 VAL HG12 H 29.259 -7.656 -8.817 1.00 . A A . 104 VAL HG12 1 1
9 7862 1 1 33 VAL HG13 H 28.228 -8.173 -7.481 1.00 . A A . 104 VAL HG13 1 1
9 7863 1 1 33 VAL HG21 H 28.331 -5.988 -10.233 1.00 . A A . 104 VAL HG21 1 1
9 7864 1 1 33 VAL HG22 H 26.662 -5.501 -9.932 1.00 . A A . 104 VAL HG22 1 1
9 7865 1 1 33 VAL HG23 H 27.835 -5.492 -8.616 1.00 . A A . 104 VAL HG23 1 1
9 7866 1 1 33 VAL N N 25.743 -7.375 -11.215 1.00 . A A . 104 VAL N 1 1
9 7867 1 1 33 VAL O O 25.086 -9.554 -9.301 1.00 . A A . 104 VAL O 1 1
9 7868 1 1 34 ALA C C 27.180 -12.725 -9.406 1.00 . A A . 105 ALA C 1 1
9 7869 1 1 34 ALA CA C 26.156 -11.940 -10.219 1.00 . A A . 105 ALA CA 1 1
9 7870 1 1 34 ALA CB C 25.807 -12.688 -11.497 1.00 . A A . 105 ALA CB 1 1
9 7871 1 1 34 ALA H H 27.429 -10.509 -11.119 1.00 . A A . 105 ALA H 1 1
9 7872 1 1 34 ALA HA H 25.253 -11.833 -9.635 1.00 . A A . 105 ALA HA 1 1
9 7873 1 1 34 ALA HB1 H 26.259 -12.188 -12.341 1.00 . A A . 105 ALA HB1 1 1
9 7874 1 1 34 ALA HB2 H 26.182 -13.700 -11.434 1.00 . A A . 105 ALA HB2 1 1
9 7875 1 1 34 ALA HB3 H 24.735 -12.708 -11.620 1.00 . A A . 105 ALA HB3 1 1
9 7876 1 1 34 ALA N N 26.649 -10.604 -10.534 1.00 . A A . 105 ALA N 1 1
9 7877 1 1 34 ALA O O 26.834 -13.683 -8.714 1.00 . A A . 105 ALA O 1 1
9 7878 1 1 35 PHE C C 30.721 -12.060 -8.616 1.00 . A A . 106 PHE C 1 1
9 7879 1 1 35 PHE CA C 29.515 -12.982 -8.770 1.00 . A A . 106 PHE CA 1 1
9 7880 1 1 35 PHE CB C 29.928 -14.265 -9.493 1.00 . A A . 106 PHE CB 1 1
9 7881 1 1 35 PHE CD1 C 29.846 -13.803 -11.958 1.00 . A A . 106 PHE CD1 1 1
9 7882 1 1 35 PHE CD2 C 31.980 -14.004 -10.914 1.00 . A A . 106 PHE CD2 1 1
9 7883 1 1 35 PHE CE1 C 30.460 -13.576 -13.176 1.00 . A A . 106 PHE CE1 1 1
9 7884 1 1 35 PHE CE2 C 32.599 -13.776 -12.128 1.00 . A A . 106 PHE CE2 1 1
9 7885 1 1 35 PHE CG C 30.599 -14.018 -10.815 1.00 . A A . 106 PHE CG 1 1
9 7886 1 1 35 PHE CZ C 31.838 -13.564 -13.260 1.00 . A A . 106 PHE CZ 1 1
9 7887 1 1 35 PHE H H 28.654 -11.546 -10.065 1.00 . A A . 106 PHE H 1 1
9 7888 1 1 35 PHE HA H 29.144 -13.235 -7.789 1.00 . A A . 106 PHE HA 1 1
9 7889 1 1 35 PHE HB2 H 30.617 -14.816 -8.870 1.00 . A A . 106 PHE HB2 1 1
9 7890 1 1 35 PHE HB3 H 29.050 -14.867 -9.672 1.00 . A A . 106 PHE HB3 1 1
9 7891 1 1 35 PHE HD1 H 28.767 -13.813 -11.893 1.00 . A A . 106 PHE HD1 1 1
9 7892 1 1 35 PHE HD2 H 32.577 -14.171 -10.028 1.00 . A A . 106 PHE HD2 1 1
9 7893 1 1 35 PHE HE1 H 29.862 -13.410 -14.059 1.00 . A A . 106 PHE HE1 1 1
9 7894 1 1 35 PHE HE2 H 33.677 -13.768 -12.192 1.00 . A A . 106 PHE HE2 1 1
9 7895 1 1 35 PHE HZ H 32.320 -13.385 -14.211 1.00 . A A . 106 PHE HZ 1 1
9 7896 1 1 35 PHE N N 28.440 -12.315 -9.496 1.00 . A A . 106 PHE N 1 1
9 7897 1 1 35 PHE O O 31.196 -11.472 -9.588 1.00 . A A . 106 PHE O 1 1
9 7898 1 1 36 VAL C C 33.554 -11.917 -6.627 1.00 . A A . 107 VAL C 1 1
9 7899 1 1 36 VAL CA C 32.365 -11.091 -7.105 1.00 . A A . 107 VAL CA 1 1
9 7900 1 1 36 VAL CB C 32.031 -10.029 -6.040 1.00 . A A . 107 VAL CB 1 1
9 7901 1 1 36 VAL CG1 C 31.422 -8.795 -6.690 1.00 . A A . 107 VAL CG1 1 1
9 7902 1 1 36 VAL CG2 C 31.096 -10.604 -4.989 1.00 . A A . 107 VAL CG2 1 1
9 7903 1 1 36 VAL H H 30.793 -12.434 -6.653 1.00 . A A . 107 VAL H 1 1
9 7904 1 1 36 VAL HA H 32.636 -10.581 -8.019 1.00 . A A . 107 VAL HA 1 1
9 7905 1 1 36 VAL HB H 32.950 -9.735 -5.554 1.00 . A A . 107 VAL HB 1 1
9 7906 1 1 36 VAL HG11 H 31.071 -9.045 -7.680 1.00 . A A . 107 VAL HG11 1 1
9 7907 1 1 36 VAL HG12 H 30.594 -8.445 -6.091 1.00 . A A . 107 VAL HG12 1 1
9 7908 1 1 36 VAL HG13 H 32.170 -8.018 -6.760 1.00 . A A . 107 VAL HG13 1 1
9 7909 1 1 36 VAL HG21 H 30.914 -9.864 -4.224 1.00 . A A . 107 VAL HG21 1 1
9 7910 1 1 36 VAL HG22 H 30.161 -10.882 -5.452 1.00 . A A . 107 VAL HG22 1 1
9 7911 1 1 36 VAL HG23 H 31.549 -11.479 -4.543 1.00 . A A . 107 VAL HG23 1 1
9 7912 1 1 36 VAL N N 31.213 -11.940 -7.387 1.00 . A A . 107 VAL N 1 1
9 7913 1 1 36 VAL O O 33.391 -13.043 -6.154 1.00 . A A . 107 VAL O 1 1
9 7914 1 1 37 LEU C C 36.612 -11.323 -5.152 1.00 . A A . 108 LEU C 1 1
9 7915 1 1 37 LEU CA C 35.967 -12.036 -6.335 1.00 . A A . 108 LEU CA 1 1
9 7916 1 1 37 LEU CB C 36.957 -12.117 -7.499 1.00 . A A . 108 LEU CB 1 1
9 7917 1 1 37 LEU CD1 C 37.287 -14.565 -7.923 1.00 . A A . 108 LEU CD1 1 1
9 7918 1 1 37 LEU CD2 C 35.262 -13.405 -8.822 1.00 . A A . 108 LEU CD2 1 1
9 7919 1 1 37 LEU CG C 36.739 -13.263 -8.487 1.00 . A A . 108 LEU CG 1 1
9 7920 1 1 37 LEU H H 34.815 -10.454 -7.139 1.00 . A A . 108 LEU H 1 1
9 7921 1 1 37 LEU HA H 35.698 -13.037 -6.033 1.00 . A A . 108 LEU HA 1 1
9 7922 1 1 37 LEU HB2 H 36.896 -11.191 -8.048 1.00 . A A . 108 LEU HB2 1 1
9 7923 1 1 37 LEU HB3 H 37.949 -12.222 -7.082 1.00 . A A . 108 LEU HB3 1 1
9 7924 1 1 37 LEU HD11 H 38.362 -14.497 -7.840 1.00 . A A . 108 LEU HD11 1 1
9 7925 1 1 37 LEU HD12 H 37.029 -15.380 -8.583 1.00 . A A . 108 LEU HD12 1 1
9 7926 1 1 37 LEU HD13 H 36.860 -14.743 -6.948 1.00 . A A . 108 LEU HD13 1 1
9 7927 1 1 37 LEU HD21 H 35.152 -13.991 -9.722 1.00 . A A . 108 LEU HD21 1 1
9 7928 1 1 37 LEU HD22 H 34.832 -12.426 -8.973 1.00 . A A . 108 LEU HD22 1 1
9 7929 1 1 37 LEU HD23 H 34.754 -13.899 -8.005 1.00 . A A . 108 LEU HD23 1 1
9 7930 1 1 37 LEU HG H 37.272 -13.046 -9.403 1.00 . A A . 108 LEU HG 1 1
9 7931 1 1 37 LEU N N 34.749 -11.352 -6.755 1.00 . A A . 108 LEU N 1 1
9 7932 1 1 37 LEU O O 36.321 -10.162 -4.861 1.00 . A A . 108 LEU O 1 1
9 7933 1 1 38 PRO C C 39.225 -10.405 -3.680 1.00 . A A . 109 PRO C 1 1
9 7934 1 1 38 PRO CA C 38.221 -11.484 -3.291 1.00 . A A . 109 PRO CA 1 1
9 7935 1 1 38 PRO CB C 38.942 -12.702 -2.710 1.00 . A A . 109 PRO CB 1 1
9 7936 1 1 38 PRO CD C 37.909 -13.419 -4.742 1.00 . A A . 109 PRO CD 1 1
9 7937 1 1 38 PRO CG C 39.110 -13.629 -3.864 1.00 . A A . 109 PRO CG 1 1
9 7938 1 1 38 PRO HA H 37.534 -11.087 -2.559 1.00 . A A . 109 PRO HA 1 1
9 7939 1 1 38 PRO HB2 H 39.896 -12.398 -2.303 1.00 . A A . 109 PRO HB2 1 1
9 7940 1 1 38 PRO HB3 H 38.339 -13.145 -1.933 1.00 . A A . 109 PRO HB3 1 1
9 7941 1 1 38 PRO HD2 H 38.177 -13.534 -5.783 1.00 . A A . 109 PRO HD2 1 1
9 7942 1 1 38 PRO HD3 H 37.121 -14.108 -4.475 1.00 . A A . 109 PRO HD3 1 1
9 7943 1 1 38 PRO HG2 H 40.015 -13.386 -4.401 1.00 . A A . 109 PRO HG2 1 1
9 7944 1 1 38 PRO HG3 H 39.144 -14.650 -3.513 1.00 . A A . 109 PRO HG3 1 1
9 7945 1 1 38 PRO N N 37.513 -12.031 -4.453 1.00 . A A . 109 PRO N 1 1
9 7946 1 1 38 PRO O O 40.406 -10.686 -3.885 1.00 . A A . 109 PRO O 1 1
9 7947 1 1 39 GLY C C 38.939 -7.065 -5.057 1.00 . A A . 110 GLY C 1 1
9 7948 1 1 39 GLY CA C 39.620 -8.064 -4.144 1.00 . A A . 110 GLY CA 1 1
9 7949 1 1 39 GLY H H 37.800 -9.001 -3.604 1.00 . A A . 110 GLY H 1 1
9 7950 1 1 39 GLY HA2 H 39.936 -7.558 -3.244 1.00 . A A . 110 GLY HA2 1 1
9 7951 1 1 39 GLY HA3 H 40.491 -8.459 -4.646 1.00 . A A . 110 GLY HA3 1 1
9 7952 1 1 39 GLY N N 38.749 -9.167 -3.780 1.00 . A A . 110 GLY N 1 1
9 7953 1 1 39 GLY O O 39.501 -6.016 -5.372 1.00 . A A . 110 GLY O 1 1
9 7954 1 1 40 THR C C 35.961 -5.678 -5.589 1.00 . A A . 111 THR C 1 1
9 7955 1 1 40 THR CA C 36.966 -6.515 -6.372 1.00 . A A . 111 THR CA 1 1
9 7956 1 1 40 THR CB C 36.217 -7.320 -7.451 1.00 . A A . 111 THR CB 1 1
9 7957 1 1 40 THR CG2 C 35.396 -6.398 -8.341 1.00 . A A . 111 THR CG2 1 1
9 7958 1 1 40 THR H H 37.328 -8.240 -5.200 1.00 . A A . 111 THR H 1 1
9 7959 1 1 40 THR HA H 37.664 -5.855 -6.865 1.00 . A A . 111 THR HA 1 1
9 7960 1 1 40 THR HB H 35.548 -8.014 -6.962 1.00 . A A . 111 THR HB 1 1
9 7961 1 1 40 THR HG1 H 36.747 -8.878 -8.537 1.00 . A A . 111 THR HG1 1 1
9 7962 1 1 40 THR HG21 H 35.633 -5.371 -8.109 1.00 . A A . 111 THR HG21 1 1
9 7963 1 1 40 THR HG22 H 34.344 -6.573 -8.167 1.00 . A A . 111 THR HG22 1 1
9 7964 1 1 40 THR HG23 H 35.628 -6.597 -9.376 1.00 . A A . 111 THR HG23 1 1
9 7965 1 1 40 THR N N 37.723 -7.390 -5.486 1.00 . A A . 111 THR N 1 1
9 7966 1 1 40 THR O O 35.245 -6.193 -4.731 1.00 . A A . 111 THR O 1 1
9 7967 1 1 40 THR OG1 O 37.150 -8.055 -8.250 1.00 . A A . 111 THR OG1 1 1
9 7968 1 1 41 ALA C C 33.708 -3.300 -6.022 1.00 . A A . 112 ALA C 1 1
9 7969 1 1 41 ALA CA C 34.992 -3.477 -5.218 1.00 . A A . 112 ALA CA 1 1
9 7970 1 1 41 ALA CB C 35.659 -2.130 -4.981 1.00 . A A . 112 ALA CB 1 1
9 7971 1 1 41 ALA H H 36.508 -4.034 -6.585 1.00 . A A . 112 ALA H 1 1
9 7972 1 1 41 ALA HA H 34.746 -3.904 -4.256 1.00 . A A . 112 ALA HA 1 1
9 7973 1 1 41 ALA HB1 H 35.351 -1.436 -5.748 1.00 . A A . 112 ALA HB1 1 1
9 7974 1 1 41 ALA HB2 H 35.365 -1.749 -4.013 1.00 . A A . 112 ALA HB2 1 1
9 7975 1 1 41 ALA HB3 H 36.731 -2.249 -5.012 1.00 . A A . 112 ALA HB3 1 1
9 7976 1 1 41 ALA N N 35.912 -4.385 -5.892 1.00 . A A . 112 ALA N 1 1
9 7977 1 1 41 ALA O O 33.725 -2.748 -7.122 1.00 . A A . 112 ALA O 1 1
9 7978 1 1 42 PHE C C 30.333 -2.831 -5.306 1.00 . A A . 113 PHE C 1 1
9 7979 1 1 42 PHE CA C 31.305 -3.667 -6.133 1.00 . A A . 113 PHE CA 1 1
9 7980 1 1 42 PHE CB C 30.718 -5.060 -6.376 1.00 . A A . 113 PHE CB 1 1
9 7981 1 1 42 PHE CD1 C 31.584 -6.495 -4.510 1.00 . A A . 113 PHE CD1 1 1
9 7982 1 1 42 PHE CD2 C 29.261 -5.958 -4.542 1.00 . A A . 113 PHE CD2 1 1
9 7983 1 1 42 PHE CE1 C 31.401 -7.228 -3.351 1.00 . A A . 113 PHE CE1 1 1
9 7984 1 1 42 PHE CE2 C 29.073 -6.688 -3.384 1.00 . A A . 113 PHE CE2 1 1
9 7985 1 1 42 PHE CG C 30.517 -5.853 -5.117 1.00 . A A . 113 PHE CG 1 1
9 7986 1 1 42 PHE CZ C 30.144 -7.323 -2.787 1.00 . A A . 113 PHE CZ 1 1
9 7987 1 1 42 PHE H H 32.648 -4.203 -4.587 1.00 . A A . 113 PHE H 1 1
9 7988 1 1 42 PHE HA H 31.461 -3.181 -7.084 1.00 . A A . 113 PHE HA 1 1
9 7989 1 1 42 PHE HB2 H 29.759 -4.959 -6.861 1.00 . A A . 113 PHE HB2 1 1
9 7990 1 1 42 PHE HB3 H 31.385 -5.615 -7.018 1.00 . A A . 113 PHE HB3 1 1
9 7991 1 1 42 PHE HD1 H 32.567 -6.421 -4.949 1.00 . A A . 113 PHE HD1 1 1
9 7992 1 1 42 PHE HD2 H 28.422 -5.461 -5.007 1.00 . A A . 113 PHE HD2 1 1
9 7993 1 1 42 PHE HE1 H 32.241 -7.723 -2.887 1.00 . A A . 113 PHE HE1 1 1
9 7994 1 1 42 PHE HE2 H 28.088 -6.761 -2.945 1.00 . A A . 113 PHE HE2 1 1
9 7995 1 1 42 PHE HZ H 29.999 -7.895 -1.882 1.00 . A A . 113 PHE HZ 1 1
9 7996 1 1 42 PHE N N 32.598 -3.772 -5.467 1.00 . A A . 113 PHE N 1 1
9 7997 1 1 42 PHE O O 30.258 -2.972 -4.085 1.00 . A A . 113 PHE O 1 1
9 7998 1 1 43 ARG C C 27.271 -1.795 -5.181 1.00 . A A . 114 ARG C 1 1
9 7999 1 1 43 ARG CA C 28.623 -1.098 -5.309 1.00 . A A . 114 ARG CA 1 1
9 8000 1 1 43 ARG CB C 28.462 0.216 -6.074 1.00 . A A . 114 ARG CB 1 1
9 8001 1 1 43 ARG CD C 29.701 2.272 -6.820 1.00 . A A . 114 ARG CD 1 1
9 8002 1 1 43 ARG CG C 29.768 0.764 -6.626 1.00 . A A . 114 ARG CG 1 1
9 8003 1 1 43 ARG CZ C 30.731 3.974 -8.265 1.00 . A A . 114 ARG CZ 1 1
9 8004 1 1 43 ARG H H 29.694 -1.893 -6.952 1.00 . A A . 114 ARG H 1 1
9 8005 1 1 43 ARG HA H 29.000 -0.885 -4.320 1.00 . A A . 114 ARG HA 1 1
9 8006 1 1 43 ARG HB2 H 27.785 0.058 -6.900 1.00 . A A . 114 ARG HB2 1 1
9 8007 1 1 43 ARG HB3 H 28.038 0.955 -5.409 1.00 . A A . 114 ARG HB3 1 1
9 8008 1 1 43 ARG HD2 H 28.726 2.529 -7.205 1.00 . A A . 114 ARG HD2 1 1
9 8009 1 1 43 ARG HD3 H 29.848 2.751 -5.864 1.00 . A A . 114 ARG HD3 1 1
9 8010 1 1 43 ARG HE H 31.428 2.123 -8.009 1.00 . A A . 114 ARG HE 1 1
9 8011 1 1 43 ARG HG2 H 30.564 0.537 -5.933 1.00 . A A . 114 ARG HG2 1 1
9 8012 1 1 43 ARG HG3 H 29.970 0.295 -7.577 1.00 . A A . 114 ARG HG3 1 1
9 8013 1 1 43 ARG HH11 H 29.060 4.574 -7.300 1.00 . A A . 114 ARG HH11 1 1
9 8014 1 1 43 ARG HH12 H 29.795 5.764 -8.322 1.00 . A A . 114 ARG HH12 1 1
9 8015 1 1 43 ARG HH21 H 32.406 3.682 -9.357 1.00 . A A . 114 ARG HH21 1 1
9 8016 1 1 43 ARG HH22 H 31.698 5.256 -9.491 1.00 . A A . 114 ARG HH22 1 1
9 8017 1 1 43 ARG N N 29.589 -1.959 -5.981 1.00 . A A . 114 ARG N 1 1
9 8018 1 1 43 ARG NE N 30.719 2.748 -7.752 1.00 . A A . 114 ARG NE 1 1
9 8019 1 1 43 ARG NH1 N 29.784 4.842 -7.935 1.00 . A A . 114 ARG NH1 1 1
9 8020 1 1 43 ARG NH2 N 31.691 4.333 -9.107 1.00 . A A . 114 ARG NH2 1 1
9 8021 1 1 43 ARG O O 26.787 -2.410 -6.130 1.00 . A A . 114 ARG O 1 1
9 8022 1 1 44 VAL C C 24.456 -1.371 -2.974 1.00 . A A . 115 VAL C 1 1
9 8023 1 1 44 VAL CA C 25.373 -2.312 -3.748 1.00 . A A . 115 VAL CA 1 1
9 8024 1 1 44 VAL CB C 25.523 -3.628 -2.962 1.00 . A A . 115 VAL CB 1 1
9 8025 1 1 44 VAL CG1 C 26.312 -4.647 -3.770 1.00 . A A . 115 VAL CG1 1 1
9 8026 1 1 44 VAL CG2 C 26.188 -3.372 -1.618 1.00 . A A . 115 VAL CG2 1 1
9 8027 1 1 44 VAL H H 27.105 -1.189 -3.283 1.00 . A A . 115 VAL H 1 1
9 8028 1 1 44 VAL HA H 24.919 -2.537 -4.703 1.00 . A A . 115 VAL HA 1 1
9 8029 1 1 44 VAL HB H 24.537 -4.030 -2.781 1.00 . A A . 115 VAL HB 1 1
9 8030 1 1 44 VAL HG11 H 26.428 -4.289 -4.783 1.00 . A A . 115 VAL HG11 1 1
9 8031 1 1 44 VAL HG12 H 27.284 -4.788 -3.322 1.00 . A A . 115 VAL HG12 1 1
9 8032 1 1 44 VAL HG13 H 25.780 -5.587 -3.780 1.00 . A A . 115 VAL HG13 1 1
9 8033 1 1 44 VAL HG21 H 26.872 -4.176 -1.395 1.00 . A A . 115 VAL HG21 1 1
9 8034 1 1 44 VAL HG22 H 26.730 -2.438 -1.657 1.00 . A A . 115 VAL HG22 1 1
9 8035 1 1 44 VAL HG23 H 25.433 -3.316 -0.847 1.00 . A A . 115 VAL HG23 1 1
9 8036 1 1 44 VAL N N 26.668 -1.693 -4.001 1.00 . A A . 115 VAL N 1 1
9 8037 1 1 44 VAL O O 24.847 -0.260 -2.618 1.00 . A A . 115 VAL O 1 1
9 8038 1 1 45 SER C C 22.646 -0.902 -0.517 1.00 . A A . 116 SER C 1 1
9 8039 1 1 45 SER CA C 22.259 -1.023 -1.988 1.00 . A A . 116 SER CA 1 1
9 8040 1 1 45 SER CB C 20.864 -1.641 -2.110 1.00 . A A . 116 SER CB 1 1
9 8041 1 1 45 SER H H 22.981 -2.720 -3.028 1.00 . A A . 116 SER H 1 1
9 8042 1 1 45 SER HA H 22.245 -0.036 -2.427 1.00 . A A . 116 SER HA 1 1
9 8043 1 1 45 SER HB2 H 20.548 -1.609 -3.141 1.00 . A A . 116 SER HB2 1 1
9 8044 1 1 45 SER HB3 H 20.898 -2.667 -1.774 1.00 . A A . 116 SER HB3 1 1
9 8045 1 1 45 SER HG H 19.065 -0.955 -1.753 1.00 . A A . 116 SER HG 1 1
9 8046 1 1 45 SER N N 23.233 -1.825 -2.717 1.00 . A A . 116 SER N 1 1
9 8047 1 1 45 SER O O 23.414 -1.710 0.003 1.00 . A A . 116 SER O 1 1
9 8048 1 1 45 SER OG O 19.922 -0.934 -1.322 1.00 . A A . 116 SER OG 1 1
9 8049 1 1 46 ALA C C 21.924 -0.830 2.411 1.00 . A A . 117 ALA C 1 1
9 8050 1 1 46 ALA CA C 22.396 0.343 1.559 1.00 . A A . 117 ALA CA 1 1
9 8051 1 1 46 ALA CB C 21.744 1.636 2.028 1.00 . A A . 117 ALA CB 1 1
9 8052 1 1 46 ALA H H 21.504 0.727 -0.321 1.00 . A A . 117 ALA H 1 1
9 8053 1 1 46 ALA HA H 23.465 0.448 1.669 1.00 . A A . 117 ALA HA 1 1
9 8054 1 1 46 ALA HB1 H 20.671 1.542 1.960 1.00 . A A . 117 ALA HB1 1 1
9 8055 1 1 46 ALA HB2 H 22.025 1.828 3.055 1.00 . A A . 117 ALA HB2 1 1
9 8056 1 1 46 ALA HB3 H 22.075 2.452 1.405 1.00 . A A . 117 ALA HB3 1 1
9 8057 1 1 46 ALA N N 22.108 0.115 0.148 1.00 . A A . 117 ALA N 1 1
9 8058 1 1 46 ALA O O 22.536 -1.159 3.426 1.00 . A A . 117 ALA O 1 1
9 8059 1 1 47 GLY C C 21.032 -3.875 2.435 1.00 . A A . 118 GLY C 1 1
9 8060 1 1 47 GLY CA C 20.292 -2.586 2.730 1.00 . A A . 118 GLY CA 1 1
9 8061 1 1 47 GLY H H 20.380 -1.150 1.176 1.00 . A A . 118 GLY H 1 1
9 8062 1 1 47 GLY HA2 H 20.360 -2.376 3.787 1.00 . A A . 118 GLY HA2 1 1
9 8063 1 1 47 GLY HA3 H 19.253 -2.713 2.465 1.00 . A A . 118 GLY HA3 1 1
9 8064 1 1 47 GLY N N 20.828 -1.457 1.992 1.00 . A A . 118 GLY N 1 1
9 8065 1 1 47 GLY O O 21.206 -4.715 3.318 1.00 . A A . 118 GLY O 1 1
9 8066 1 1 48 VAL C C 23.543 -5.325 1.490 1.00 . A A . 119 VAL C 1 1
9 8067 1 1 48 VAL CA C 22.196 -5.230 0.781 1.00 . A A . 119 VAL CA 1 1
9 8068 1 1 48 VAL CB C 22.426 -5.254 -0.741 1.00 . A A . 119 VAL CB 1 1
9 8069 1 1 48 VAL CG1 C 23.252 -6.469 -1.137 1.00 . A A . 119 VAL CG1 1 1
9 8070 1 1 48 VAL CG2 C 21.097 -5.239 -1.480 1.00 . A A . 119 VAL CG2 1 1
9 8071 1 1 48 VAL H H 21.302 -3.329 0.531 1.00 . A A . 119 VAL H 1 1
9 8072 1 1 48 VAL HA H 21.599 -6.090 1.048 1.00 . A A . 119 VAL HA 1 1
9 8073 1 1 48 VAL HB H 22.977 -4.366 -1.016 1.00 . A A . 119 VAL HB 1 1
9 8074 1 1 48 VAL HG11 H 23.044 -6.724 -2.167 1.00 . A A . 119 VAL HG11 1 1
9 8075 1 1 48 VAL HG12 H 24.302 -6.242 -1.026 1.00 . A A . 119 VAL HG12 1 1
9 8076 1 1 48 VAL HG13 H 22.993 -7.303 -0.502 1.00 . A A . 119 VAL HG13 1 1
9 8077 1 1 48 VAL HG21 H 20.355 -4.734 -0.879 1.00 . A A . 119 VAL HG21 1 1
9 8078 1 1 48 VAL HG22 H 21.214 -4.719 -2.420 1.00 . A A . 119 VAL HG22 1 1
9 8079 1 1 48 VAL HG23 H 20.777 -6.253 -1.668 1.00 . A A . 119 VAL HG23 1 1
9 8080 1 1 48 VAL N N 21.470 -4.033 1.190 1.00 . A A . 119 VAL N 1 1
9 8081 1 1 48 VAL O O 23.885 -6.361 2.059 1.00 . A A . 119 VAL O 1 1
9 8082 1 1 49 ALA C C 25.526 -4.641 3.547 1.00 . A A . 120 ALA C 1 1
9 8083 1 1 49 ALA CA C 25.612 -4.195 2.091 1.00 . A A . 120 ALA CA 1 1
9 8084 1 1 49 ALA CB C 26.201 -2.794 2.000 1.00 . A A . 120 ALA CB 1 1
9 8085 1 1 49 ALA H H 23.976 -3.441 0.981 1.00 . A A . 120 ALA H 1 1
9 8086 1 1 49 ALA HA H 26.267 -4.869 1.557 1.00 . A A . 120 ALA HA 1 1
9 8087 1 1 49 ALA HB1 H 25.404 -2.076 1.882 1.00 . A A . 120 ALA HB1 1 1
9 8088 1 1 49 ALA HB2 H 26.752 -2.577 2.904 1.00 . A A . 120 ALA HB2 1 1
9 8089 1 1 49 ALA HB3 H 26.865 -2.738 1.151 1.00 . A A . 120 ALA HB3 1 1
9 8090 1 1 49 ALA N N 24.304 -4.236 1.450 1.00 . A A . 120 ALA N 1 1
9 8091 1 1 49 ALA O O 26.383 -5.379 4.031 1.00 . A A . 120 ALA O 1 1
9 8092 1 1 50 ALA C C 24.358 -6.050 5.838 1.00 . A A . 121 ALA C 1 1
9 8093 1 1 50 ALA CA C 24.287 -4.540 5.638 1.00 . A A . 121 ALA CA 1 1
9 8094 1 1 50 ALA CB C 22.954 -4.002 6.135 1.00 . A A . 121 ALA CB 1 1
9 8095 1 1 50 ALA H H 23.836 -3.601 3.796 1.00 . A A . 121 ALA H 1 1
9 8096 1 1 50 ALA HA H 25.073 -4.074 6.215 1.00 . A A . 121 ALA HA 1 1
9 8097 1 1 50 ALA HB1 H 22.924 -2.932 5.997 1.00 . A A . 121 ALA HB1 1 1
9 8098 1 1 50 ALA HB2 H 22.151 -4.460 5.574 1.00 . A A . 121 ALA HB2 1 1
9 8099 1 1 50 ALA HB3 H 22.840 -4.234 7.183 1.00 . A A . 121 ALA HB3 1 1
9 8100 1 1 50 ALA N N 24.486 -4.187 4.239 1.00 . A A . 121 ALA N 1 1
9 8101 1 1 50 ALA O O 24.979 -6.531 6.787 1.00 . A A . 121 ALA O 1 1
9 8102 1 1 51 GLU C C 25.042 -8.828 4.560 1.00 . A A . 122 GLU C 1 1
9 8103 1 1 51 GLU CA C 23.708 -8.249 5.020 1.00 . A A . 122 GLU CA 1 1
9 8104 1 1 51 GLU CB C 22.571 -8.821 4.171 1.00 . A A . 122 GLU CB 1 1
9 8105 1 1 51 GLU CD C 20.882 -9.584 5.888 1.00 . A A . 122 GLU CD 1 1
9 8106 1 1 51 GLU CG C 21.193 -8.603 4.774 1.00 . A A . 122 GLU CG 1 1
9 8107 1 1 51 GLU H H 23.241 -6.351 4.207 1.00 . A A . 122 GLU H 1 1
9 8108 1 1 51 GLU HA H 23.547 -8.523 6.052 1.00 . A A . 122 GLU HA 1 1
9 8109 1 1 51 GLU HB2 H 22.594 -8.353 3.198 1.00 . A A . 122 GLU HB2 1 1
9 8110 1 1 51 GLU HB3 H 22.725 -9.882 4.054 1.00 . A A . 122 GLU HB3 1 1
9 8111 1 1 51 GLU HG2 H 21.141 -7.602 5.173 1.00 . A A . 122 GLU HG2 1 1
9 8112 1 1 51 GLU HG3 H 20.452 -8.719 3.997 1.00 . A A . 122 GLU HG3 1 1
9 8113 1 1 51 GLU N N 23.718 -6.793 4.940 1.00 . A A . 122 GLU N 1 1
9 8114 1 1 51 GLU O O 25.632 -9.670 5.237 1.00 . A A . 122 GLU O 1 1
9 8115 1 1 51 GLU OE1 O 21.392 -10.723 5.835 1.00 . A A . 122 GLU OE1 1 1
9 8116 1 1 51 GLU OE2 O 20.129 -9.213 6.813 1.00 . A A . 122 GLU OE2 1 1
9 8117 1 1 52 MET C C 27.896 -8.727 3.883 1.00 . A A . 123 MET C 1 1
9 8118 1 1 52 MET CA C 26.777 -8.843 2.853 1.00 . A A . 123 MET CA 1 1
9 8119 1 1 52 MET CB C 27.138 -8.048 1.597 1.00 . A A . 123 MET CB 1 1
9 8120 1 1 52 MET CE C 27.929 -9.359 -1.313 1.00 . A A . 123 MET CE 1 1
9 8121 1 1 52 MET CG C 26.138 -8.212 0.464 1.00 . A A . 123 MET CG 1 1
9 8122 1 1 52 MET H H 24.996 -7.700 2.909 1.00 . A A . 123 MET H 1 1
9 8123 1 1 52 MET HA H 26.654 -9.883 2.586 1.00 . A A . 123 MET HA 1 1
9 8124 1 1 52 MET HB2 H 27.193 -7.000 1.851 1.00 . A A . 123 MET HB2 1 1
9 8125 1 1 52 MET HB3 H 28.105 -8.376 1.243 1.00 . A A . 123 MET HB3 1 1
9 8126 1 1 52 MET HE1 H 28.604 -8.867 -0.628 1.00 . A A . 123 MET HE1 1 1
9 8127 1 1 52 MET HE2 H 28.378 -10.275 -1.665 1.00 . A A . 123 MET HE2 1 1
9 8128 1 1 52 MET HE3 H 27.731 -8.709 -2.153 1.00 . A A . 123 MET HE3 1 1
9 8129 1 1 52 MET HG2 H 25.141 -8.226 0.880 1.00 . A A . 123 MET HG2 1 1
9 8130 1 1 52 MET HG3 H 26.234 -7.372 -0.207 1.00 . A A . 123 MET HG3 1 1
9 8131 1 1 52 MET N N 25.511 -8.371 3.404 1.00 . A A . 123 MET N 1 1
9 8132 1 1 52 MET O O 28.584 -9.705 4.180 1.00 . A A . 123 MET O 1 1
9 8133 1 1 52 MET SD S 26.392 -9.732 -0.472 1.00 . A A . 123 MET SD 1 1
9 8134 1 1 53 THR C C 28.846 -8.077 6.694 1.00 . A A . 124 THR C 1 1
9 8135 1 1 53 THR CA C 29.109 -7.282 5.419 1.00 . A A . 124 THR CA 1 1
9 8136 1 1 53 THR CB C 29.208 -5.787 5.773 1.00 . A A . 124 THR CB 1 1
9 8137 1 1 53 THR CG2 C 29.460 -4.951 4.526 1.00 . A A . 124 THR CG2 1 1
9 8138 1 1 53 THR H H 27.492 -6.787 4.147 1.00 . A A . 124 THR H 1 1
9 8139 1 1 53 THR HA H 30.055 -7.595 5.001 1.00 . A A . 124 THR HA 1 1
9 8140 1 1 53 THR HB H 30.034 -5.647 6.455 1.00 . A A . 124 THR HB 1 1
9 8141 1 1 53 THR HG1 H 27.991 -5.654 7.320 1.00 . A A . 124 THR HG1 1 1
9 8142 1 1 53 THR HG21 H 28.776 -4.116 4.510 1.00 . A A . 124 THR HG21 1 1
9 8143 1 1 53 THR HG22 H 29.305 -5.560 3.648 1.00 . A A . 124 THR HG22 1 1
9 8144 1 1 53 THR HG23 H 30.475 -4.586 4.537 1.00 . A A . 124 THR HG23 1 1
9 8145 1 1 53 THR N N 28.073 -7.526 4.424 1.00 . A A . 124 THR N 1 1
9 8146 1 1 53 THR O O 29.778 -8.484 7.385 1.00 . A A . 124 THR O 1 1
9 8147 1 1 53 THR OG1 O 27.999 -5.352 6.408 1.00 . A A . 124 THR OG1 1 1
9 8148 1 1 54 GLU C C 27.541 -10.519 8.044 1.00 . A A . 125 GLU C 1 1
9 8149 1 1 54 GLU CA C 27.186 -9.042 8.189 1.00 . A A . 125 GLU CA 1 1
9 8150 1 1 54 GLU CB C 25.686 -8.891 8.451 1.00 . A A . 125 GLU CB 1 1
9 8151 1 1 54 GLU CD C 23.855 -7.502 9.501 1.00 . A A . 125 GLU CD 1 1
9 8152 1 1 54 GLU CG C 25.347 -7.755 9.402 1.00 . A A . 125 GLU CG 1 1
9 8153 1 1 54 GLU H H 26.871 -7.945 6.406 1.00 . A A . 125 GLU H 1 1
9 8154 1 1 54 GLU HA H 27.732 -8.634 9.027 1.00 . A A . 125 GLU HA 1 1
9 8155 1 1 54 GLU HB2 H 25.185 -8.708 7.512 1.00 . A A . 125 GLU HB2 1 1
9 8156 1 1 54 GLU HB3 H 25.313 -9.811 8.876 1.00 . A A . 125 GLU HB3 1 1
9 8157 1 1 54 GLU HG2 H 25.720 -8.001 10.385 1.00 . A A . 125 GLU HG2 1 1
9 8158 1 1 54 GLU HG3 H 25.827 -6.853 9.052 1.00 . A A . 125 GLU HG3 1 1
9 8159 1 1 54 GLU N N 27.570 -8.295 6.997 1.00 . A A . 125 GLU N 1 1
9 8160 1 1 54 GLU O O 27.728 -11.224 9.035 1.00 . A A . 125 GLU O 1 1
9 8161 1 1 54 GLU OE1 O 23.122 -8.427 9.909 1.00 . A A . 125 GLU OE1 1 1
9 8162 1 1 54 GLU OE2 O 23.420 -6.379 9.171 1.00 . A A . 125 GLU OE2 1 1
9 8163 1 1 55 ARG C C 29.430 -12.653 6.823 1.00 . A A . 126 ARG C 1 1
9 8164 1 1 55 ARG CA C 27.961 -12.373 6.524 1.00 . A A . 126 ARG CA 1 1
9 8165 1 1 55 ARG CB C 27.654 -12.713 5.064 1.00 . A A . 126 ARG CB 1 1
9 8166 1 1 55 ARG CD C 25.562 -13.952 4.429 1.00 . A A . 126 ARG CD 1 1
9 8167 1 1 55 ARG CG C 26.181 -12.591 4.708 1.00 . A A . 126 ARG CG 1 1
9 8168 1 1 55 ARG CZ C 25.353 -16.105 5.597 1.00 . A A . 126 ARG CZ 1 1
9 8169 1 1 55 ARG H H 27.470 -10.369 6.050 1.00 . A A . 126 ARG H 1 1
9 8170 1 1 55 ARG HA H 27.351 -12.992 7.164 1.00 . A A . 126 ARG HA 1 1
9 8171 1 1 55 ARG HB2 H 28.212 -12.043 4.425 1.00 . A A . 126 ARG HB2 1 1
9 8172 1 1 55 ARG HB3 H 27.966 -13.727 4.870 1.00 . A A . 126 ARG HB3 1 1
9 8173 1 1 55 ARG HD2 H 24.557 -13.806 4.062 1.00 . A A . 126 ARG HD2 1 1
9 8174 1 1 55 ARG HD3 H 26.150 -14.453 3.676 1.00 . A A . 126 ARG HD3 1 1
9 8175 1 1 55 ARG HE H 25.603 -14.341 6.494 1.00 . A A . 126 ARG HE 1 1
9 8176 1 1 55 ARG HG2 H 25.656 -12.132 5.533 1.00 . A A . 126 ARG HG2 1 1
9 8177 1 1 55 ARG HG3 H 26.083 -11.973 3.827 1.00 . A A . 126 ARG HG3 1 1
9 8178 1 1 55 ARG HH11 H 25.254 -16.218 3.582 1.00 . A A . 126 ARG HH11 1 1
9 8179 1 1 55 ARG HH12 H 25.108 -17.728 4.418 1.00 . A A . 126 ARG HH12 1 1
9 8180 1 1 55 ARG HH21 H 25.412 -16.324 7.605 1.00 . A A . 126 ARG HH21 1 1
9 8181 1 1 55 ARG HH22 H 25.198 -17.787 6.707 1.00 . A A . 126 ARG HH22 1 1
9 8182 1 1 55 ARG N N 27.631 -10.980 6.800 1.00 . A A . 126 ARG N 1 1
9 8183 1 1 55 ARG NE N 25.513 -14.786 5.626 1.00 . A A . 126 ARG NE 1 1
9 8184 1 1 55 ARG NH1 N 25.227 -16.735 4.437 1.00 . A A . 126 ARG NH1 1 1
9 8185 1 1 55 ARG NH2 N 25.318 -16.796 6.729 1.00 . A A . 126 ARG NH2 1 1
9 8186 1 1 55 ARG O O 29.806 -13.780 7.143 1.00 . A A . 126 ARG O 1 1
9 8187 1 1 56 GLY C C 32.443 -12.253 5.762 1.00 . A A . 127 GLY C 1 1
9 8188 1 1 56 GLY CA C 31.677 -11.774 6.979 1.00 . A A . 127 GLY CA 1 1
9 8189 1 1 56 GLY H H 29.903 -10.742 6.459 1.00 . A A . 127 GLY H 1 1
9 8190 1 1 56 GLY HA2 H 32.081 -10.823 7.294 1.00 . A A . 127 GLY HA2 1 1
9 8191 1 1 56 GLY HA3 H 31.808 -12.490 7.777 1.00 . A A . 127 GLY HA3 1 1
9 8192 1 1 56 GLY N N 30.259 -11.618 6.717 1.00 . A A . 127 GLY N 1 1
9 8193 1 1 56 GLY O O 33.538 -12.805 5.885 1.00 . A A . 127 GLY O 1 1
9 8194 1 1 57 LEU C C 33.023 -11.255 2.561 1.00 . A A . 128 LEU C 1 1
9 8195 1 1 57 LEU CA C 32.502 -12.461 3.337 1.00 . A A . 128 LEU CA 1 1
9 8196 1 1 57 LEU CB C 31.512 -13.247 2.475 1.00 . A A . 128 LEU CB 1 1
9 8197 1 1 57 LEU CD1 C 29.423 -14.633 2.500 1.00 . A A . 128 LEU CD1 1 1
9 8198 1 1 57 LEU CD2 C 31.601 -15.646 3.199 1.00 . A A . 128 LEU CD2 1 1
9 8199 1 1 57 LEU CG C 30.760 -14.377 3.179 1.00 . A A . 128 LEU CG 1 1
9 8200 1 1 57 LEU H H 30.995 -11.600 4.548 1.00 . A A . 128 LEU H 1 1
9 8201 1 1 57 LEU HA H 33.335 -13.100 3.588 1.00 . A A . 128 LEU HA 1 1
9 8202 1 1 57 LEU HB2 H 30.780 -12.551 2.095 1.00 . A A . 128 LEU HB2 1 1
9 8203 1 1 57 LEU HB3 H 32.061 -13.677 1.651 1.00 . A A . 128 LEU HB3 1 1
9 8204 1 1 57 LEU HD11 H 28.682 -14.876 3.246 1.00 . A A . 128 LEU HD11 1 1
9 8205 1 1 57 LEU HD12 H 29.523 -15.457 1.808 1.00 . A A . 128 LEU HD12 1 1
9 8206 1 1 57 LEU HD13 H 29.118 -13.747 1.962 1.00 . A A . 128 LEU HD13 1 1
9 8207 1 1 57 LEU HD21 H 32.057 -15.790 2.231 1.00 . A A . 128 LEU HD21 1 1
9 8208 1 1 57 LEU HD22 H 30.970 -16.491 3.430 1.00 . A A . 128 LEU HD22 1 1
9 8209 1 1 57 LEU HD23 H 32.371 -15.554 3.951 1.00 . A A . 128 LEU HD23 1 1
9 8210 1 1 57 LEU HG H 30.564 -14.089 4.202 1.00 . A A . 128 LEU HG 1 1
9 8211 1 1 57 LEU N N 31.867 -12.044 4.583 1.00 . A A . 128 LEU N 1 1
9 8212 1 1 57 LEU O O 34.017 -11.349 1.843 1.00 . A A . 128 LEU O 1 1
9 8213 1 1 58 ALA C C 32.998 -7.772 3.030 1.00 . A A . 129 ALA C 1 1
9 8214 1 1 58 ALA CA C 32.742 -8.897 2.033 1.00 . A A . 129 ALA CA 1 1
9 8215 1 1 58 ALA CB C 31.676 -8.482 1.030 1.00 . A A . 129 ALA CB 1 1
9 8216 1 1 58 ALA H H 31.561 -10.109 3.302 1.00 . A A . 129 ALA H 1 1
9 8217 1 1 58 ALA HA H 33.655 -9.097 1.490 1.00 . A A . 129 ALA HA 1 1
9 8218 1 1 58 ALA HB1 H 30.707 -8.797 1.385 1.00 . A A . 129 ALA HB1 1 1
9 8219 1 1 58 ALA HB2 H 31.688 -7.408 0.916 1.00 . A A . 129 ALA HB2 1 1
9 8220 1 1 58 ALA HB3 H 31.880 -8.948 0.077 1.00 . A A . 129 ALA HB3 1 1
9 8221 1 1 58 ALA N N 32.346 -10.122 2.715 1.00 . A A . 129 ALA N 1 1
9 8222 1 1 58 ALA O O 32.414 -7.744 4.113 1.00 . A A . 129 ALA O 1 1
9 8223 1 1 59 ARG C C 33.983 -4.396 2.799 1.00 . A A . 130 ARG C 1 1
9 8224 1 1 59 ARG CA C 34.212 -5.720 3.521 1.00 . A A . 130 ARG CA 1 1
9 8225 1 1 59 ARG CB C 35.668 -5.817 3.981 1.00 . A A . 130 ARG CB 1 1
9 8226 1 1 59 ARG CD C 37.298 -5.252 5.808 1.00 . A A . 130 ARG CD 1 1
9 8227 1 1 59 ARG CG C 36.023 -4.840 5.089 1.00 . A A . 130 ARG CG 1 1
9 8228 1 1 59 ARG CZ C 38.289 -3.081 6.400 1.00 . A A . 130 ARG CZ 1 1
9 8229 1 1 59 ARG H H 34.311 -6.923 1.783 1.00 . A A . 130 ARG H 1 1
9 8230 1 1 59 ARG HA H 33.567 -5.761 4.386 1.00 . A A . 130 ARG HA 1 1
9 8231 1 1 59 ARG HB2 H 35.852 -6.818 4.342 1.00 . A A . 130 ARG HB2 1 1
9 8232 1 1 59 ARG HB3 H 36.313 -5.622 3.138 1.00 . A A . 130 ARG HB3 1 1
9 8233 1 1 59 ARG HD2 H 37.114 -6.175 6.340 1.00 . A A . 130 ARG HD2 1 1
9 8234 1 1 59 ARG HD3 H 38.074 -5.409 5.074 1.00 . A A . 130 ARG HD3 1 1
9 8235 1 1 59 ARG HE H 37.628 -4.429 7.714 1.00 . A A . 130 ARG HE 1 1
9 8236 1 1 59 ARG HG2 H 36.167 -3.860 4.659 1.00 . A A . 130 ARG HG2 1 1
9 8237 1 1 59 ARG HG3 H 35.212 -4.808 5.802 1.00 . A A . 130 ARG HG3 1 1
9 8238 1 1 59 ARG HH11 H 38.172 -3.450 4.418 1.00 . A A . 130 ARG HH11 1 1
9 8239 1 1 59 ARG HH12 H 38.868 -1.923 4.849 1.00 . A A . 130 ARG HH12 1 1
9 8240 1 1 59 ARG HH21 H 38.543 -2.422 8.294 1.00 . A A . 130 ARG HH21 1 1
9 8241 1 1 59 ARG HH22 H 39.079 -1.340 7.054 1.00 . A A . 130 ARG HH22 1 1
9 8242 1 1 59 ARG N N 33.877 -6.846 2.658 1.00 . A A . 130 ARG N 1 1
9 8243 1 1 59 ARG NE N 37.742 -4.238 6.760 1.00 . A A . 130 ARG NE 1 1
9 8244 1 1 59 ARG NH1 N 38.457 -2.795 5.117 1.00 . A A . 130 ARG NH1 1 1
9 8245 1 1 59 ARG NH2 N 38.668 -2.210 7.325 1.00 . A A . 130 ARG NH2 1 1
9 8246 1 1 59 ARG O O 34.488 -4.183 1.696 1.00 . A A . 130 ARG O 1 1
9 8247 1 1 60 MET C C 34.207 -1.498 2.418 1.00 . A A . 131 MET C 1 1
9 8248 1 1 60 MET CA C 32.925 -2.204 2.846 1.00 . A A . 131 MET CA 1 1
9 8249 1 1 60 MET CB C 32.161 -1.335 3.848 1.00 . A A . 131 MET CB 1 1
9 8250 1 1 60 MET CE C 28.629 -0.896 3.490 1.00 . A A . 131 MET CE 1 1
9 8251 1 1 60 MET CG C 30.961 -2.034 4.465 1.00 . A A . 131 MET CG 1 1
9 8252 1 1 60 MET H H 32.846 -3.735 4.306 1.00 . A A . 131 MET H 1 1
9 8253 1 1 60 MET HA H 32.307 -2.362 1.976 1.00 . A A . 131 MET HA 1 1
9 8254 1 1 60 MET HB2 H 32.833 -1.049 4.643 1.00 . A A . 131 MET HB2 1 1
9 8255 1 1 60 MET HB3 H 31.812 -0.446 3.344 1.00 . A A . 131 MET HB3 1 1
9 8256 1 1 60 MET HE1 H 28.877 -0.050 2.866 1.00 . A A . 131 MET HE1 1 1
9 8257 1 1 60 MET HE2 H 28.796 -1.810 2.941 1.00 . A A . 131 MET HE2 1 1
9 8258 1 1 60 MET HE3 H 27.591 -0.837 3.783 1.00 . A A . 131 MET HE3 1 1
9 8259 1 1 60 MET HG2 H 30.553 -2.727 3.745 1.00 . A A . 131 MET HG2 1 1
9 8260 1 1 60 MET HG3 H 31.288 -2.577 5.339 1.00 . A A . 131 MET HG3 1 1
9 8261 1 1 60 MET N N 33.219 -3.508 3.428 1.00 . A A . 131 MET N 1 1
9 8262 1 1 60 MET O O 35.192 -1.480 3.156 1.00 . A A . 131 MET O 1 1
9 8263 1 1 60 MET SD S 29.662 -0.881 4.954 1.00 . A A . 131 MET SD 1 1
9 8264 1 1 61 GLN C C 35.179 1.297 0.838 1.00 . A A . 132 GLN C 1 1
9 8265 1 1 61 GLN CA C 35.349 -0.212 0.695 1.00 . A A . 132 GLN CA 1 1
9 8266 1 1 61 GLN CB C 35.572 -0.577 -0.772 1.00 . A A . 132 GLN CB 1 1
9 8267 1 1 61 GLN CD C 37.160 0.492 -2.422 1.00 . A A . 132 GLN CD 1 1
9 8268 1 1 61 GLN CG C 37.016 -0.426 -1.225 1.00 . A A . 132 GLN CG 1 1
9 8269 1 1 61 GLN H H 33.372 -0.967 0.681 1.00 . A A . 132 GLN H 1 1
9 8270 1 1 61 GLN HA H 36.211 -0.520 1.268 1.00 . A A . 132 GLN HA 1 1
9 8271 1 1 61 GLN HB2 H 35.274 -1.603 -0.926 1.00 . A A . 132 GLN HB2 1 1
9 8272 1 1 61 GLN HB3 H 34.957 0.064 -1.387 1.00 . A A . 132 GLN HB3 1 1
9 8273 1 1 61 GLN HE21 H 37.531 -1.064 -3.602 1.00 . A A . 132 GLN HE21 1 1
9 8274 1 1 61 GLN HE22 H 37.535 0.482 -4.374 1.00 . A A . 132 GLN HE22 1 1
9 8275 1 1 61 GLN HG2 H 37.595 -0.020 -0.408 1.00 . A A . 132 GLN HG2 1 1
9 8276 1 1 61 GLN HG3 H 37.400 -1.400 -1.488 1.00 . A A . 132 GLN HG3 1 1
9 8277 1 1 61 GLN N N 34.187 -0.919 1.222 1.00 . A A . 132 GLN N 1 1
9 8278 1 1 61 GLN NE2 N 37.438 -0.088 -3.584 1.00 . A A . 132 GLN NE2 1 1
9 8279 1 1 61 GLN O O 36.138 2.016 1.122 1.00 . A A . 132 GLN O 1 1
9 8280 1 1 61 GLN OE1 O 37.022 1.710 -2.305 1.00 . A A . 132 GLN OE1 1 1
10 8281 1 1 1 PRO C C 9.079 -0.836 12.266 1.00 . A A . 72 PRO C 1 1
10 8282 1 1 1 PRO CA C 7.890 -0.515 11.367 1.00 . A A . 72 PRO CA 1 1
10 8283 1 1 1 PRO CB C 7.705 0.999 11.246 1.00 . A A . 72 PRO CB 1 1
10 8284 1 1 1 PRO CD C 5.770 0.155 12.367 1.00 . A A . 72 PRO CD 1 1
10 8285 1 1 1 PRO CG C 6.691 1.340 12.284 1.00 . A A . 72 PRO CG 1 1
10 8286 1 1 1 PRO HA H 8.058 -0.938 10.387 1.00 . A A . 72 PRO HA 1 1
10 8287 1 1 1 PRO HB2 H 8.646 1.497 11.435 1.00 . A A . 72 PRO HB2 1 1
10 8288 1 1 1 PRO HB3 H 7.354 1.245 10.256 1.00 . A A . 72 PRO HB3 1 1
10 8289 1 1 1 PRO HD2 H 5.427 0.014 13.382 1.00 . A A . 72 PRO HD2 1 1
10 8290 1 1 1 PRO HD3 H 4.932 0.280 11.697 1.00 . A A . 72 PRO HD3 1 1
10 8291 1 1 1 PRO HG2 H 7.178 1.505 13.233 1.00 . A A . 72 PRO HG2 1 1
10 8292 1 1 1 PRO HG3 H 6.142 2.220 11.984 1.00 . A A . 72 PRO HG3 1 1
10 8293 1 1 1 PRO N N 6.621 -0.969 11.940 1.00 . A A . 72 PRO N 1 1
10 8294 1 1 1 PRO O O 8.945 -1.554 13.258 1.00 . A A . 72 PRO O 1 1
10 8295 1 1 2 ASP C C 12.572 0.413 12.246 1.00 . A A . 73 ASP C 1 1
10 8296 1 1 2 ASP CA C 11.456 -0.528 12.692 1.00 . A A . 73 ASP CA 1 1
10 8297 1 1 2 ASP CB C 11.912 -1.981 12.552 1.00 . A A . 73 ASP CB 1 1
10 8298 1 1 2 ASP CG C 11.867 -2.730 13.869 1.00 . A A . 73 ASP CG 1 1
10 8299 1 1 2 ASP H H 10.287 0.264 11.114 1.00 . A A . 73 ASP H 1 1
10 8300 1 1 2 ASP HA H 11.228 -0.329 13.728 1.00 . A A . 73 ASP HA 1 1
10 8301 1 1 2 ASP HB2 H 11.265 -2.488 11.850 1.00 . A A . 73 ASP HB2 1 1
10 8302 1 1 2 ASP HB3 H 12.926 -2.000 12.180 1.00 . A A . 73 ASP HB3 1 1
10 8303 1 1 2 ASP N N 10.244 -0.299 11.915 1.00 . A A . 73 ASP N 1 1
10 8304 1 1 2 ASP O O 13.336 0.921 13.067 1.00 . A A . 73 ASP O 1 1
10 8305 1 1 2 ASP OD1 O 12.874 -2.692 14.608 1.00 . A A . 73 ASP OD1 1 1
10 8306 1 1 2 ASP OD2 O 10.826 -3.355 14.161 1.00 . A A . 73 ASP OD2 1 1
10 8307 1 1 3 THR C C 13.064 2.774 9.784 1.00 . A A . 74 THR C 1 1
10 8308 1 1 3 THR CA C 13.683 1.517 10.384 1.00 . A A . 74 THR CA 1 1
10 8309 1 1 3 THR CB C 14.511 0.799 9.301 1.00 . A A . 74 THR CB 1 1
10 8310 1 1 3 THR CG2 C 15.676 1.666 8.847 1.00 . A A . 74 THR CG2 1 1
10 8311 1 1 3 THR H H 12.022 0.206 10.336 1.00 . A A . 74 THR H 1 1
10 8312 1 1 3 THR HA H 14.349 1.803 11.185 1.00 . A A . 74 THR HA 1 1
10 8313 1 1 3 THR HB H 13.872 0.606 8.450 1.00 . A A . 74 THR HB 1 1
10 8314 1 1 3 THR HG1 H 15.111 -0.385 10.759 1.00 . A A . 74 THR HG1 1 1
10 8315 1 1 3 THR HG21 H 16.555 1.051 8.725 1.00 . A A . 74 THR HG21 1 1
10 8316 1 1 3 THR HG22 H 15.869 2.428 9.587 1.00 . A A . 74 THR HG22 1 1
10 8317 1 1 3 THR HG23 H 15.430 2.134 7.905 1.00 . A A . 74 THR HG23 1 1
10 8318 1 1 3 THR N N 12.660 0.640 10.939 1.00 . A A . 74 THR N 1 1
10 8319 1 1 3 THR O O 13.454 3.892 10.119 1.00 . A A . 74 THR O 1 1
10 8320 1 1 3 THR OG1 O 15.005 -0.446 9.807 1.00 . A A . 74 THR OG1 1 1
10 8321 1 1 4 VAL C C 12.403 4.563 7.466 1.00 . A A . 75 VAL C 1 1
10 8322 1 1 4 VAL CA C 11.418 3.702 8.249 1.00 . A A . 75 VAL CA 1 1
10 8323 1 1 4 VAL CB C 10.686 4.586 9.277 1.00 . A A . 75 VAL CB 1 1
10 8324 1 1 4 VAL CG1 C 9.716 5.527 8.579 1.00 . A A . 75 VAL CG1 1 1
10 8325 1 1 4 VAL CG2 C 9.962 3.723 10.300 1.00 . A A . 75 VAL CG2 1 1
10 8326 1 1 4 VAL H H 11.826 1.668 8.668 1.00 . A A . 75 VAL H 1 1
10 8327 1 1 4 VAL HA H 10.685 3.300 7.565 1.00 . A A . 75 VAL HA 1 1
10 8328 1 1 4 VAL HB H 11.422 5.183 9.797 1.00 . A A . 75 VAL HB 1 1
10 8329 1 1 4 VAL HG11 H 8.703 5.239 8.815 1.00 . A A . 75 VAL HG11 1 1
10 8330 1 1 4 VAL HG12 H 9.892 6.538 8.915 1.00 . A A . 75 VAL HG12 1 1
10 8331 1 1 4 VAL HG13 H 9.867 5.471 7.512 1.00 . A A . 75 VAL HG13 1 1
10 8332 1 1 4 VAL HG21 H 9.373 4.353 10.949 1.00 . A A . 75 VAL HG21 1 1
10 8333 1 1 4 VAL HG22 H 9.316 3.026 9.789 1.00 . A A . 75 VAL HG22 1 1
10 8334 1 1 4 VAL HG23 H 10.686 3.178 10.888 1.00 . A A . 75 VAL HG23 1 1
10 8335 1 1 4 VAL N N 12.093 2.584 8.894 1.00 . A A . 75 VAL N 1 1
10 8336 1 1 4 VAL O O 12.403 5.788 7.584 1.00 . A A . 75 VAL O 1 1
10 8337 1 1 5 ILE C C 14.175 4.176 4.406 1.00 . A A . 76 ILE C 1 1
10 8338 1 1 5 ILE CA C 14.234 4.618 5.865 1.00 . A A . 76 ILE CA 1 1
10 8339 1 1 5 ILE CB C 15.659 4.390 6.402 1.00 . A A . 76 ILE CB 1 1
10 8340 1 1 5 ILE CD1 C 15.472 6.176 8.206 1.00 . A A . 76 ILE CD1 1 1
10 8341 1 1 5 ILE CG1 C 15.724 4.717 7.894 1.00 . A A . 76 ILE CG1 1 1
10 8342 1 1 5 ILE CG2 C 16.658 5.237 5.625 1.00 . A A . 76 ILE CG2 1 1
10 8343 1 1 5 ILE H H 13.195 2.935 6.617 1.00 . A A . 76 ILE H 1 1
10 8344 1 1 5 ILE HA H 14.014 5.674 5.918 1.00 . A A . 76 ILE HA 1 1
10 8345 1 1 5 ILE HB H 15.914 3.352 6.256 1.00 . A A . 76 ILE HB 1 1
10 8346 1 1 5 ILE HD11 H 15.101 6.673 7.321 1.00 . A A . 76 ILE HD11 1 1
10 8347 1 1 5 ILE HD12 H 14.739 6.255 8.996 1.00 . A A . 76 ILE HD12 1 1
10 8348 1 1 5 ILE HD13 H 16.393 6.642 8.520 1.00 . A A . 76 ILE HD13 1 1
10 8349 1 1 5 ILE HG12 H 14.981 4.135 8.417 1.00 . A A . 76 ILE HG12 1 1
10 8350 1 1 5 ILE HG13 H 16.704 4.462 8.270 1.00 . A A . 76 ILE HG13 1 1
10 8351 1 1 5 ILE HG21 H 17.109 4.638 4.847 1.00 . A A . 76 ILE HG21 1 1
10 8352 1 1 5 ILE HG22 H 16.148 6.079 5.182 1.00 . A A . 76 ILE HG22 1 1
10 8353 1 1 5 ILE HG23 H 17.426 5.592 6.296 1.00 . A A . 76 ILE HG23 1 1
10 8354 1 1 5 ILE N N 13.243 3.912 6.668 1.00 . A A . 76 ILE N 1 1
10 8355 1 1 5 ILE O O 14.401 3.006 4.091 1.00 . A A . 76 ILE O 1 1
10 8356 1 1 6 LEU C C 14.896 5.538 1.324 1.00 . A A . 77 LEU C 1 1
10 8357 1 1 6 LEU CA C 13.787 4.826 2.093 1.00 . A A . 77 LEU CA 1 1
10 8358 1 1 6 LEU CB C 12.421 5.248 1.548 1.00 . A A . 77 LEU CB 1 1
10 8359 1 1 6 LEU CD1 C 12.578 3.946 -0.589 1.00 . A A . 77 LEU CD1 1 1
10 8360 1 1 6 LEU CD2 C 11.416 2.957 1.393 1.00 . A A . 77 LEU CD2 1 1
10 8361 1 1 6 LEU CG C 11.723 4.240 0.634 1.00 . A A . 77 LEU CG 1 1
10 8362 1 1 6 LEU H H 13.705 6.031 3.831 1.00 . A A . 77 LEU H 1 1
10 8363 1 1 6 LEU HA H 13.903 3.760 1.965 1.00 . A A . 77 LEU HA 1 1
10 8364 1 1 6 LEU HB2 H 11.773 5.436 2.390 1.00 . A A . 77 LEU HB2 1 1
10 8365 1 1 6 LEU HB3 H 12.557 6.163 0.990 1.00 . A A . 77 LEU HB3 1 1
10 8366 1 1 6 LEU HD11 H 11.942 3.849 -1.456 1.00 . A A . 77 LEU HD11 1 1
10 8367 1 1 6 LEU HD12 H 13.121 3.027 -0.436 1.00 . A A . 77 LEU HD12 1 1
10 8368 1 1 6 LEU HD13 H 13.276 4.756 -0.742 1.00 . A A . 77 LEU HD13 1 1
10 8369 1 1 6 LEU HD21 H 11.183 3.193 2.421 1.00 . A A . 77 LEU HD21 1 1
10 8370 1 1 6 LEU HD22 H 12.275 2.304 1.359 1.00 . A A . 77 LEU HD22 1 1
10 8371 1 1 6 LEU HD23 H 10.569 2.464 0.936 1.00 . A A . 77 LEU HD23 1 1
10 8372 1 1 6 LEU HG H 10.787 4.661 0.295 1.00 . A A . 77 LEU HG 1 1
10 8373 1 1 6 LEU N N 13.873 5.118 3.520 1.00 . A A . 77 LEU N 1 1
10 8374 1 1 6 LEU O O 15.091 6.744 1.470 1.00 . A A . 77 LEU O 1 1
10 8375 1 1 7 ASP C C 16.976 4.481 -1.522 1.00 . A A . 78 ASP C 1 1
10 8376 1 1 7 ASP CA C 16.706 5.341 -0.290 1.00 . A A . 78 ASP CA 1 1
10 8377 1 1 7 ASP CB C 17.975 5.457 0.553 1.00 . A A . 78 ASP CB 1 1
10 8378 1 1 7 ASP CG C 17.964 6.679 1.450 1.00 . A A . 78 ASP CG 1 1
10 8379 1 1 7 ASP H H 15.415 3.825 0.431 1.00 . A A . 78 ASP H 1 1
10 8380 1 1 7 ASP HA H 16.408 6.327 -0.614 1.00 . A A . 78 ASP HA 1 1
10 8381 1 1 7 ASP HB2 H 18.069 4.578 1.175 1.00 . A A . 78 ASP HB2 1 1
10 8382 1 1 7 ASP HB3 H 18.831 5.521 -0.102 1.00 . A A . 78 ASP HB3 1 1
10 8383 1 1 7 ASP N N 15.618 4.782 0.504 1.00 . A A . 78 ASP N 1 1
10 8384 1 1 7 ASP O O 17.373 3.320 -1.408 1.00 . A A . 78 ASP O 1 1
10 8385 1 1 7 ASP OD1 O 17.938 7.807 0.916 1.00 . A A . 78 ASP OD1 1 1
10 8386 1 1 7 ASP OD2 O 17.982 6.507 2.688 1.00 . A A . 78 ASP OD2 1 1
10 8387 1 1 8 THR C C 18.046 5.026 -4.794 1.00 . A A . 79 THR C 1 1
10 8388 1 1 8 THR CA C 16.975 4.344 -3.952 1.00 . A A . 79 THR CA 1 1
10 8389 1 1 8 THR CB C 15.676 4.246 -4.775 1.00 . A A . 79 THR CB 1 1
10 8390 1 1 8 THR CG2 C 14.515 3.790 -3.903 1.00 . A A . 79 THR CG2 1 1
10 8391 1 1 8 THR H H 16.441 5.984 -2.726 1.00 . A A . 79 THR H 1 1
10 8392 1 1 8 THR HA H 17.301 3.342 -3.713 1.00 . A A . 79 THR HA 1 1
10 8393 1 1 8 THR HB H 15.822 3.520 -5.563 1.00 . A A . 79 THR HB 1 1
10 8394 1 1 8 THR HG1 H 15.545 6.213 -4.722 1.00 . A A . 79 THR HG1 1 1
10 8395 1 1 8 THR HG21 H 13.814 4.602 -3.785 1.00 . A A . 79 THR HG21 1 1
10 8396 1 1 8 THR HG22 H 14.889 3.493 -2.934 1.00 . A A . 79 THR HG22 1 1
10 8397 1 1 8 THR HG23 H 14.021 2.952 -4.372 1.00 . A A . 79 THR HG23 1 1
10 8398 1 1 8 THR N N 16.757 5.057 -2.700 1.00 . A A . 79 THR N 1 1
10 8399 1 1 8 THR O O 18.122 4.818 -6.005 1.00 . A A . 79 THR O 1 1
10 8400 1 1 8 THR OG1 O 15.369 5.517 -5.360 1.00 . A A . 79 THR OG1 1 1
10 8401 1 1 9 SER C C 21.146 6.746 -3.922 1.00 . A A . 80 SER C 1 1
10 8402 1 1 9 SER CA C 19.940 6.555 -4.837 1.00 . A A . 80 SER CA 1 1
10 8403 1 1 9 SER CB C 19.437 7.913 -5.328 1.00 . A A . 80 SER CB 1 1
10 8404 1 1 9 SER H H 18.762 5.963 -3.179 1.00 . A A . 80 SER H 1 1
10 8405 1 1 9 SER HA H 20.240 5.962 -5.688 1.00 . A A . 80 SER HA 1 1
10 8406 1 1 9 SER HB2 H 18.359 7.935 -5.278 1.00 . A A . 80 SER HB2 1 1
10 8407 1 1 9 SER HB3 H 19.842 8.693 -4.700 1.00 . A A . 80 SER HB3 1 1
10 8408 1 1 9 SER HG H 20.053 9.080 -6.776 1.00 . A A . 80 SER HG 1 1
10 8409 1 1 9 SER N N 18.873 5.840 -4.146 1.00 . A A . 80 SER N 1 1
10 8410 1 1 9 SER O O 21.844 7.757 -4.003 1.00 . A A . 80 SER O 1 1
10 8411 1 1 9 SER OG O 19.837 8.152 -6.666 1.00 . A A . 80 SER OG 1 1
10 8412 1 1 10 GLU C C 23.314 4.537 -2.159 1.00 . A A . 81 GLU C 1 1
10 8413 1 1 10 GLU CA C 22.505 5.831 -2.123 1.00 . A A . 81 GLU CA 1 1
10 8414 1 1 10 GLU CB C 22.003 6.092 -0.702 1.00 . A A . 81 GLU CB 1 1
10 8415 1 1 10 GLU CD C 22.271 7.938 1.002 1.00 . A A . 81 GLU CD 1 1
10 8416 1 1 10 GLU CG C 21.797 7.565 -0.389 1.00 . A A . 81 GLU CG 1 1
10 8417 1 1 10 GLU H H 20.792 4.988 -3.037 1.00 . A A . 81 GLU H 1 1
10 8418 1 1 10 GLU HA H 23.142 6.647 -2.425 1.00 . A A . 81 GLU HA 1 1
10 8419 1 1 10 GLU HB2 H 21.061 5.581 -0.565 1.00 . A A . 81 GLU HB2 1 1
10 8420 1 1 10 GLU HB3 H 22.722 5.694 0.000 1.00 . A A . 81 GLU HB3 1 1
10 8421 1 1 10 GLU HG2 H 22.346 8.152 -1.109 1.00 . A A . 81 GLU HG2 1 1
10 8422 1 1 10 GLU HG3 H 20.745 7.792 -0.469 1.00 . A A . 81 GLU HG3 1 1
10 8423 1 1 10 GLU N N 21.384 5.769 -3.054 1.00 . A A . 81 GLU N 1 1
10 8424 1 1 10 GLU O O 23.369 3.799 -1.175 1.00 . A A . 81 GLU O 1 1
10 8425 1 1 10 GLU OE1 O 22.316 7.044 1.873 1.00 . A A . 81 GLU OE1 1 1
10 8426 1 1 10 GLU OE2 O 22.596 9.124 1.220 1.00 . A A . 81 GLU OE2 1 1
10 8427 1 1 11 LEU C C 25.908 3.047 -2.479 1.00 . A A . 82 LEU C 1 1
10 8428 1 1 11 LEU CA C 24.744 3.064 -3.466 1.00 . A A . 82 LEU CA 1 1
10 8429 1 1 11 LEU CB C 25.275 2.975 -4.898 1.00 . A A . 82 LEU CB 1 1
10 8430 1 1 11 LEU CD1 C 24.411 0.661 -5.327 1.00 . A A . 82 LEU CD1 1 1
10 8431 1 1 11 LEU CD2 C 23.079 2.647 -6.061 1.00 . A A . 82 LEU CD2 1 1
10 8432 1 1 11 LEU CG C 24.478 2.086 -5.854 1.00 . A A . 82 LEU CG 1 1
10 8433 1 1 11 LEU H H 23.858 4.895 -4.048 1.00 . A A . 82 LEU H 1 1
10 8434 1 1 11 LEU HA H 24.110 2.212 -3.271 1.00 . A A . 82 LEU HA 1 1
10 8435 1 1 11 LEU HB2 H 25.288 3.972 -5.308 1.00 . A A . 82 LEU HB2 1 1
10 8436 1 1 11 LEU HB3 H 26.284 2.591 -4.852 1.00 . A A . 82 LEU HB3 1 1
10 8437 1 1 11 LEU HD11 H 25.368 0.385 -4.913 1.00 . A A . 82 LEU HD11 1 1
10 8438 1 1 11 LEU HD12 H 24.161 -0.010 -6.136 1.00 . A A . 82 LEU HD12 1 1
10 8439 1 1 11 LEU HD13 H 23.653 0.597 -4.560 1.00 . A A . 82 LEU HD13 1 1
10 8440 1 1 11 LEU HD21 H 22.801 3.247 -5.208 1.00 . A A . 82 LEU HD21 1 1
10 8441 1 1 11 LEU HD22 H 22.378 1.833 -6.173 1.00 . A A . 82 LEU HD22 1 1
10 8442 1 1 11 LEU HD23 H 23.064 3.259 -6.952 1.00 . A A . 82 LEU HD23 1 1
10 8443 1 1 11 LEU HG H 24.975 2.064 -6.813 1.00 . A A . 82 LEU HG 1 1
10 8444 1 1 11 LEU N N 23.939 4.269 -3.300 1.00 . A A . 82 LEU N 1 1
10 8445 1 1 11 LEU O O 26.436 4.095 -2.108 1.00 . A A . 82 LEU O 1 1
10 8446 1 1 12 VAL C C 28.524 0.849 -1.717 1.00 . A A . 83 VAL C 1 1
10 8447 1 1 12 VAL CA C 27.407 1.695 -1.119 1.00 . A A . 83 VAL CA 1 1
10 8448 1 1 12 VAL CB C 26.936 1.048 0.198 1.00 . A A . 83 VAL CB 1 1
10 8449 1 1 12 VAL CG1 C 25.753 1.811 0.774 1.00 . A A . 83 VAL CG1 1 1
10 8450 1 1 12 VAL CG2 C 26.580 -0.414 -0.025 1.00 . A A . 83 VAL CG2 1 1
10 8451 1 1 12 VAL H H 25.844 1.051 -2.391 1.00 . A A . 83 VAL H 1 1
10 8452 1 1 12 VAL HA H 27.794 2.678 -0.894 1.00 . A A . 83 VAL HA 1 1
10 8453 1 1 12 VAL HB H 27.747 1.095 0.909 1.00 . A A . 83 VAL HB 1 1
10 8454 1 1 12 VAL HG11 H 25.314 1.239 1.579 1.00 . A A . 83 VAL HG11 1 1
10 8455 1 1 12 VAL HG12 H 26.088 2.766 1.151 1.00 . A A . 83 VAL HG12 1 1
10 8456 1 1 12 VAL HG13 H 25.015 1.967 0.001 1.00 . A A . 83 VAL HG13 1 1
10 8457 1 1 12 VAL HG21 H 25.704 -0.665 0.553 1.00 . A A . 83 VAL HG21 1 1
10 8458 1 1 12 VAL HG22 H 26.380 -0.579 -1.074 1.00 . A A . 83 VAL HG22 1 1
10 8459 1 1 12 VAL HG23 H 27.407 -1.038 0.285 1.00 . A A . 83 VAL HG23 1 1
10 8460 1 1 12 VAL N N 26.303 1.850 -2.059 1.00 . A A . 83 VAL N 1 1
10 8461 1 1 12 VAL O O 28.276 -0.206 -2.300 1.00 . A A . 83 VAL O 1 1
10 8462 1 1 13 THR C C 31.360 -0.500 -1.142 1.00 . A A . 84 THR C 1 1
10 8463 1 1 13 THR CA C 30.917 0.605 -2.093 1.00 . A A . 84 THR CA 1 1
10 8464 1 1 13 THR CB C 32.101 1.560 -2.340 1.00 . A A . 84 THR CB 1 1
10 8465 1 1 13 THR CG2 C 33.324 0.792 -2.818 1.00 . A A . 84 THR CG2 1 1
10 8466 1 1 13 THR H H 29.894 2.164 -1.093 1.00 . A A . 84 THR H 1 1
10 8467 1 1 13 THR HA H 30.635 0.162 -3.037 1.00 . A A . 84 THR HA 1 1
10 8468 1 1 13 THR HB H 32.345 2.053 -1.410 1.00 . A A . 84 THR HB 1 1
10 8469 1 1 13 THR HG1 H 32.065 3.406 -3.033 1.00 . A A . 84 THR HG1 1 1
10 8470 1 1 13 THR HG21 H 33.015 0.008 -3.493 1.00 . A A . 84 THR HG21 1 1
10 8471 1 1 13 THR HG22 H 33.831 0.358 -1.970 1.00 . A A . 84 THR HG22 1 1
10 8472 1 1 13 THR HG23 H 33.993 1.467 -3.333 1.00 . A A . 84 THR HG23 1 1
10 8473 1 1 13 THR N N 29.760 1.318 -1.568 1.00 . A A . 84 THR N 1 1
10 8474 1 1 13 THR O O 31.640 -0.250 0.031 1.00 . A A . 84 THR O 1 1
10 8475 1 1 13 THR OG1 O 31.740 2.547 -3.312 1.00 . A A . 84 THR OG1 1 1
10 8476 1 1 14 VAL C C 32.638 -3.865 -1.681 1.00 . A A . 85 VAL C 1 1
10 8477 1 1 14 VAL CA C 31.836 -2.869 -0.850 1.00 . A A . 85 VAL CA 1 1
10 8478 1 1 14 VAL CB C 30.621 -3.591 -0.237 1.00 . A A . 85 VAL CB 1 1
10 8479 1 1 14 VAL CG1 C 29.635 -3.994 -1.322 1.00 . A A . 85 VAL CG1 1 1
10 8480 1 1 14 VAL CG2 C 31.070 -4.804 0.564 1.00 . A A . 85 VAL CG2 1 1
10 8481 1 1 14 VAL H H 31.190 -1.862 -2.595 1.00 . A A . 85 VAL H 1 1
10 8482 1 1 14 VAL HA H 32.457 -2.505 -0.044 1.00 . A A . 85 VAL HA 1 1
10 8483 1 1 14 VAL HB H 30.124 -2.908 0.435 1.00 . A A . 85 VAL HB 1 1
10 8484 1 1 14 VAL HG11 H 30.053 -4.801 -1.907 1.00 . A A . 85 VAL HG11 1 1
10 8485 1 1 14 VAL HG12 H 28.711 -4.317 -0.867 1.00 . A A . 85 VAL HG12 1 1
10 8486 1 1 14 VAL HG13 H 29.442 -3.147 -1.966 1.00 . A A . 85 VAL HG13 1 1
10 8487 1 1 14 VAL HG21 H 31.266 -5.626 -0.108 1.00 . A A . 85 VAL HG21 1 1
10 8488 1 1 14 VAL HG22 H 31.971 -4.562 1.109 1.00 . A A . 85 VAL HG22 1 1
10 8489 1 1 14 VAL HG23 H 30.293 -5.085 1.260 1.00 . A A . 85 VAL HG23 1 1
10 8490 1 1 14 VAL N N 31.424 -1.726 -1.654 1.00 . A A . 85 VAL N 1 1
10 8491 1 1 14 VAL O O 32.238 -4.234 -2.784 1.00 . A A . 85 VAL O 1 1
10 8492 1 1 15 VAL C C 34.597 -6.615 -1.153 1.00 . A A . 86 VAL C 1 1
10 8493 1 1 15 VAL CA C 34.633 -5.252 -1.833 1.00 . A A . 86 VAL CA 1 1
10 8494 1 1 15 VAL CB C 36.090 -4.756 -1.890 1.00 . A A . 86 VAL CB 1 1
10 8495 1 1 15 VAL CG1 C 36.546 -4.277 -0.520 1.00 . A A . 86 VAL CG1 1 1
10 8496 1 1 15 VAL CG2 C 37.006 -5.855 -2.410 1.00 . A A . 86 VAL CG2 1 1
10 8497 1 1 15 VAL H H 34.041 -3.966 -0.259 1.00 . A A . 86 VAL H 1 1
10 8498 1 1 15 VAL HA H 34.270 -5.355 -2.846 1.00 . A A . 86 VAL HA 1 1
10 8499 1 1 15 VAL HB H 36.140 -3.922 -2.573 1.00 . A A . 86 VAL HB 1 1
10 8500 1 1 15 VAL HG11 H 36.352 -3.219 -0.427 1.00 . A A . 86 VAL HG11 1 1
10 8501 1 1 15 VAL HG12 H 36.005 -4.812 0.248 1.00 . A A . 86 VAL HG12 1 1
10 8502 1 1 15 VAL HG13 H 37.604 -4.459 -0.408 1.00 . A A . 86 VAL HG13 1 1
10 8503 1 1 15 VAL HG21 H 36.412 -6.633 -2.865 1.00 . A A . 86 VAL HG21 1 1
10 8504 1 1 15 VAL HG22 H 37.681 -5.441 -3.145 1.00 . A A . 86 VAL HG22 1 1
10 8505 1 1 15 VAL HG23 H 37.575 -6.268 -1.590 1.00 . A A . 86 VAL HG23 1 1
10 8506 1 1 15 VAL N N 33.775 -4.297 -1.142 1.00 . A A . 86 VAL N 1 1
10 8507 1 1 15 VAL O O 34.731 -6.716 0.066 1.00 . A A . 86 VAL O 1 1
10 8508 1 1 16 ALA C C 35.739 -9.478 -0.948 1.00 . A A . 87 ALA C 1 1
10 8509 1 1 16 ALA CA C 34.365 -9.023 -1.426 1.00 . A A . 87 ALA CA 1 1
10 8510 1 1 16 ALA CB C 33.827 -9.976 -2.482 1.00 . A A . 87 ALA CB 1 1
10 8511 1 1 16 ALA H H 34.315 -7.518 -2.914 1.00 . A A . 87 ALA H 1 1
10 8512 1 1 16 ALA HA H 33.682 -9.031 -0.587 1.00 . A A . 87 ALA HA 1 1
10 8513 1 1 16 ALA HB1 H 33.206 -10.722 -2.010 1.00 . A A . 87 ALA HB1 1 1
10 8514 1 1 16 ALA HB2 H 33.242 -9.422 -3.202 1.00 . A A . 87 ALA HB2 1 1
10 8515 1 1 16 ALA HB3 H 34.653 -10.459 -2.983 1.00 . A A . 87 ALA HB3 1 1
10 8516 1 1 16 ALA N N 34.416 -7.663 -1.950 1.00 . A A . 87 ALA N 1 1
10 8517 1 1 16 ALA O O 36.762 -9.119 -1.533 1.00 . A A . 87 ALA O 1 1
10 8518 1 1 17 LEU C C 37.224 -12.235 0.289 1.00 . A A . 88 LEU C 1 1
10 8519 1 1 17 LEU CA C 37.007 -10.776 0.675 1.00 . A A . 88 LEU CA 1 1
10 8520 1 1 17 LEU CB C 37.004 -10.633 2.198 1.00 . A A . 88 LEU CB 1 1
10 8521 1 1 17 LEU CD1 C 36.449 -9.337 4.271 1.00 . A A . 88 LEU CD1 1 1
10 8522 1 1 17 LEU CD2 C 37.190 -8.134 2.207 1.00 . A A . 88 LEU CD2 1 1
10 8523 1 1 17 LEU CG C 36.423 -9.331 2.750 1.00 . A A . 88 LEU CG 1 1
10 8524 1 1 17 LEU H H 34.911 -10.522 0.542 1.00 . A A . 88 LEU H 1 1
10 8525 1 1 17 LEU HA H 37.814 -10.185 0.269 1.00 . A A . 88 LEU HA 1 1
10 8526 1 1 17 LEU HB2 H 36.428 -11.451 2.606 1.00 . A A . 88 LEU HB2 1 1
10 8527 1 1 17 LEU HB3 H 38.027 -10.712 2.539 1.00 . A A . 88 LEU HB3 1 1
10 8528 1 1 17 LEU HD11 H 37.065 -10.153 4.617 1.00 . A A . 88 LEU HD11 1 1
10 8529 1 1 17 LEU HD12 H 35.444 -9.460 4.647 1.00 . A A . 88 LEU HD12 1 1
10 8530 1 1 17 LEU HD13 H 36.854 -8.402 4.628 1.00 . A A . 88 LEU HD13 1 1
10 8531 1 1 17 LEU HD21 H 38.191 -8.437 1.942 1.00 . A A . 88 LEU HD21 1 1
10 8532 1 1 17 LEU HD22 H 37.234 -7.362 2.962 1.00 . A A . 88 LEU HD22 1 1
10 8533 1 1 17 LEU HD23 H 36.686 -7.751 1.331 1.00 . A A . 88 LEU HD23 1 1
10 8534 1 1 17 LEU HG H 35.394 -9.241 2.434 1.00 . A A . 88 LEU HG 1 1
10 8535 1 1 17 LEU N N 35.757 -10.270 0.118 1.00 . A A . 88 LEU N 1 1
10 8536 1 1 17 LEU O O 38.341 -12.748 0.362 1.00 . A A . 88 LEU O 1 1
10 8537 1 1 18 VAL C C 35.283 -14.588 -1.688 1.00 . A A . 89 VAL C 1 1
10 8538 1 1 18 VAL CA C 36.223 -14.300 -0.522 1.00 . A A . 89 VAL CA 1 1
10 8539 1 1 18 VAL CB C 35.873 -15.238 0.648 1.00 . A A . 89 VAL CB 1 1
10 8540 1 1 18 VAL CG1 C 36.899 -15.104 1.764 1.00 . A A . 89 VAL CG1 1 1
10 8541 1 1 18 VAL CG2 C 34.472 -14.947 1.164 1.00 . A A . 89 VAL CG2 1 1
10 8542 1 1 18 VAL H H 35.286 -12.438 -0.158 1.00 . A A . 89 VAL H 1 1
10 8543 1 1 18 VAL HA H 37.237 -14.506 -0.832 1.00 . A A . 89 VAL HA 1 1
10 8544 1 1 18 VAL HB H 35.897 -16.256 0.288 1.00 . A A . 89 VAL HB 1 1
10 8545 1 1 18 VAL HG11 H 37.892 -15.228 1.355 1.00 . A A . 89 VAL HG11 1 1
10 8546 1 1 18 VAL HG12 H 36.814 -14.127 2.216 1.00 . A A . 89 VAL HG12 1 1
10 8547 1 1 18 VAL HG13 H 36.720 -15.865 2.510 1.00 . A A . 89 VAL HG13 1 1
10 8548 1 1 18 VAL HG21 H 34.081 -14.070 0.670 1.00 . A A . 89 VAL HG21 1 1
10 8549 1 1 18 VAL HG22 H 33.832 -15.792 0.960 1.00 . A A . 89 VAL HG22 1 1
10 8550 1 1 18 VAL HG23 H 34.509 -14.773 2.229 1.00 . A A . 89 VAL HG23 1 1
10 8551 1 1 18 VAL N N 36.149 -12.900 -0.122 1.00 . A A . 89 VAL N 1 1
10 8552 1 1 18 VAL O O 34.294 -13.883 -1.893 1.00 . A A . 89 VAL O 1 1
10 8553 1 1 19 LYS C C 33.320 -16.189 -3.189 1.00 . A A . 90 LYS C 1 1
10 8554 1 1 19 LYS CA C 34.780 -16.014 -3.595 1.00 . A A . 90 LYS CA 1 1
10 8555 1 1 19 LYS CB C 35.308 -17.312 -4.211 1.00 . A A . 90 LYS CB 1 1
10 8556 1 1 19 LYS CD C 35.861 -17.490 -6.655 1.00 . A A . 90 LYS CD 1 1
10 8557 1 1 19 LYS CE C 34.662 -16.652 -7.072 1.00 . A A . 90 LYS CE 1 1
10 8558 1 1 19 LYS CG C 36.367 -17.093 -5.278 1.00 . A A . 90 LYS CG 1 1
10 8559 1 1 19 LYS H H 36.397 -16.154 -2.237 1.00 . A A . 90 LYS H 1 1
10 8560 1 1 19 LYS HA H 34.845 -15.225 -4.329 1.00 . A A . 90 LYS HA 1 1
10 8561 1 1 19 LYS HB2 H 35.735 -17.920 -3.428 1.00 . A A . 90 LYS HB2 1 1
10 8562 1 1 19 LYS HB3 H 34.481 -17.847 -4.658 1.00 . A A . 90 LYS HB3 1 1
10 8563 1 1 19 LYS HD2 H 36.654 -17.347 -7.375 1.00 . A A . 90 LYS HD2 1 1
10 8564 1 1 19 LYS HD3 H 35.573 -18.532 -6.636 1.00 . A A . 90 LYS HD3 1 1
10 8565 1 1 19 LYS HE2 H 34.556 -15.830 -6.381 1.00 . A A . 90 LYS HE2 1 1
10 8566 1 1 19 LYS HE3 H 34.837 -16.267 -8.066 1.00 . A A . 90 LYS HE3 1 1
10 8567 1 1 19 LYS HG2 H 36.638 -16.048 -5.294 1.00 . A A . 90 LYS HG2 1 1
10 8568 1 1 19 LYS HG3 H 37.236 -17.689 -5.038 1.00 . A A . 90 LYS HG3 1 1
10 8569 1 1 19 LYS HZ1 H 33.521 -18.305 -6.499 1.00 . A A . 90 LYS HZ1 1 1
10 8570 1 1 19 LYS HZ2 H 33.160 -17.727 -8.047 1.00 . A A . 90 LYS HZ2 1 1
10 8571 1 1 19 LYS HZ3 H 32.623 -16.884 -6.683 1.00 . A A . 90 LYS HZ3 1 1
10 8572 1 1 19 LYS N N 35.596 -15.630 -2.450 1.00 . A A . 90 LYS N 1 1
10 8573 1 1 19 LYS NZ N 33.404 -17.448 -7.075 1.00 . A A . 90 LYS NZ 1 1
10 8574 1 1 19 LYS O O 32.946 -17.206 -2.604 1.00 . A A . 90 LYS O 1 1
10 8575 1 1 20 LEU C C 30.234 -14.715 -4.328 1.00 . A A . 91 LEU C 1 1
10 8576 1 1 20 LEU CA C 31.080 -15.236 -3.171 1.00 . A A . 91 LEU CA 1 1
10 8577 1 1 20 LEU CB C 30.805 -14.413 -1.912 1.00 . A A . 91 LEU CB 1 1
10 8578 1 1 20 LEU CD1 C 28.742 -15.399 -0.885 1.00 . A A . 91 LEU CD1 1 1
10 8579 1 1 20 LEU CD2 C 29.177 -12.943 -0.696 1.00 . A A . 91 LEU CD2 1 1
10 8580 1 1 20 LEU CG C 29.332 -14.177 -1.572 1.00 . A A . 91 LEU CG 1 1
10 8581 1 1 20 LEU H H 32.857 -14.408 -3.968 1.00 . A A . 91 LEU H 1 1
10 8582 1 1 20 LEU HA H 30.816 -16.266 -2.982 1.00 . A A . 91 LEU HA 1 1
10 8583 1 1 20 LEU HB2 H 31.259 -14.924 -1.076 1.00 . A A . 91 LEU HB2 1 1
10 8584 1 1 20 LEU HB3 H 31.274 -13.448 -2.038 1.00 . A A . 91 LEU HB3 1 1
10 8585 1 1 20 LEU HD11 H 29.502 -16.158 -0.783 1.00 . A A . 91 LEU HD11 1 1
10 8586 1 1 20 LEU HD12 H 27.925 -15.784 -1.476 1.00 . A A . 91 LEU HD12 1 1
10 8587 1 1 20 LEU HD13 H 28.376 -15.120 0.094 1.00 . A A . 91 LEU HD13 1 1
10 8588 1 1 20 LEU HD21 H 28.323 -13.066 -0.048 1.00 . A A . 91 LEU HD21 1 1
10 8589 1 1 20 LEU HD22 H 29.034 -12.075 -1.321 1.00 . A A . 91 LEU HD22 1 1
10 8590 1 1 20 LEU HD23 H 30.068 -12.813 -0.097 1.00 . A A . 91 LEU HD23 1 1
10 8591 1 1 20 LEU HG H 28.781 -14.011 -2.487 1.00 . A A . 91 LEU HG 1 1
10 8592 1 1 20 LEU N N 32.501 -15.192 -3.503 1.00 . A A . 91 LEU N 1 1
10 8593 1 1 20 LEU O O 30.604 -13.749 -4.995 1.00 . A A . 91 LEU O 1 1
10 8594 1 1 21 HIS C C 27.098 -14.039 -5.110 1.00 . A A . 92 HIS C 1 1
10 8595 1 1 21 HIS CA C 28.195 -14.960 -5.634 1.00 . A A . 92 HIS CA 1 1
10 8596 1 1 21 HIS CB C 27.571 -16.192 -6.291 1.00 . A A . 92 HIS CB 1 1
10 8597 1 1 21 HIS CD2 C 29.892 -17.052 -7.065 1.00 . A A . 92 HIS CD2 1 1
10 8598 1 1 21 HIS CE1 C 29.218 -18.420 -8.640 1.00 . A A . 92 HIS CE1 1 1
10 8599 1 1 21 HIS CG C 28.541 -16.992 -7.104 1.00 . A A . 92 HIS CG 1 1
10 8600 1 1 21 HIS H H 28.855 -16.123 -3.994 1.00 . A A . 92 HIS H 1 1
10 8601 1 1 21 HIS HA H 28.775 -14.425 -6.371 1.00 . A A . 92 HIS HA 1 1
10 8602 1 1 21 HIS HB2 H 27.171 -16.837 -5.523 1.00 . A A . 92 HIS HB2 1 1
10 8603 1 1 21 HIS HB3 H 26.770 -15.877 -6.944 1.00 . A A . 92 HIS HB3 1 1
10 8604 1 1 21 HIS HD1 H 27.226 -18.041 -8.374 1.00 . A A . 92 HIS HD1 1 1
10 8605 1 1 21 HIS HD2 H 30.540 -16.498 -6.400 1.00 . A A . 92 HIS HD2 1 1
10 8606 1 1 21 HIS HE1 H 29.218 -19.142 -9.442 1.00 . A A . 92 HIS HE1 1 1
10 8607 1 1 21 HIS N N 29.096 -15.360 -4.560 1.00 . A A . 92 HIS N 1 1
10 8608 1 1 21 HIS ND1 N 28.149 -17.860 -8.101 1.00 . A A . 92 HIS ND1 1 1
10 8609 1 1 21 HIS NE2 N 30.289 -17.946 -8.029 1.00 . A A . 92 HIS NE2 1 1
10 8610 1 1 21 HIS O O 26.162 -14.484 -4.444 1.00 . A A . 92 HIS O 1 1
10 8611 1 1 22 THR C C 25.425 -11.233 -6.143 1.00 . A A . 93 THR C 1 1
10 8612 1 1 22 THR CA C 26.240 -11.764 -4.970 1.00 . A A . 93 THR CA 1 1
10 8613 1 1 22 THR CB C 26.917 -10.582 -4.253 1.00 . A A . 93 THR CB 1 1
10 8614 1 1 22 THR CG2 C 27.785 -9.789 -5.219 1.00 . A A . 93 THR CG2 1 1
10 8615 1 1 22 THR H H 27.986 -12.455 -5.946 1.00 . A A . 93 THR H 1 1
10 8616 1 1 22 THR HA H 25.573 -12.248 -4.271 1.00 . A A . 93 THR HA 1 1
10 8617 1 1 22 THR HB H 27.545 -10.971 -3.464 1.00 . A A . 93 THR HB 1 1
10 8618 1 1 22 THR HG1 H 25.359 -9.379 -4.376 1.00 . A A . 93 THR HG1 1 1
10 8619 1 1 22 THR HG21 H 28.016 -10.399 -6.078 1.00 . A A . 93 THR HG21 1 1
10 8620 1 1 22 THR HG22 H 28.702 -9.501 -4.726 1.00 . A A . 93 THR HG22 1 1
10 8621 1 1 22 THR HG23 H 27.253 -8.904 -5.537 1.00 . A A . 93 THR HG23 1 1
10 8622 1 1 22 THR N N 27.219 -12.750 -5.412 1.00 . A A . 93 THR N 1 1
10 8623 1 1 22 THR O O 25.936 -11.097 -7.256 1.00 . A A . 93 THR O 1 1
10 8624 1 1 22 THR OG1 O 25.925 -9.723 -3.680 1.00 . A A . 93 THR OG1 1 1
10 8625 1 1 23 ASP C C 22.943 -8.948 -6.676 1.00 . A A . 94 ASP C 1 1
10 8626 1 1 23 ASP CA C 23.270 -10.418 -6.926 1.00 . A A . 94 ASP CA 1 1
10 8627 1 1 23 ASP CB C 21.979 -11.238 -6.980 1.00 . A A . 94 ASP CB 1 1
10 8628 1 1 23 ASP CG C 22.224 -12.676 -7.393 1.00 . A A . 94 ASP CG 1 1
10 8629 1 1 23 ASP H H 23.806 -11.067 -4.983 1.00 . A A . 94 ASP H 1 1
10 8630 1 1 23 ASP HA H 23.780 -10.505 -7.872 1.00 . A A . 94 ASP HA 1 1
10 8631 1 1 23 ASP HB2 H 21.519 -11.237 -6.003 1.00 . A A . 94 ASP HB2 1 1
10 8632 1 1 23 ASP HB3 H 21.304 -10.787 -7.692 1.00 . A A . 94 ASP HB3 1 1
10 8633 1 1 23 ASP N N 24.155 -10.936 -5.889 1.00 . A A . 94 ASP N 1 1
10 8634 1 1 23 ASP O O 21.962 -8.625 -6.008 1.00 . A A . 94 ASP O 1 1
10 8635 1 1 23 ASP OD1 O 22.501 -13.509 -6.506 1.00 . A A . 94 ASP OD1 1 1
10 8636 1 1 23 ASP OD2 O 22.141 -12.967 -8.605 1.00 . A A . 94 ASP OD2 1 1
10 8637 1 1 24 ALA C C 23.631 -5.910 -8.399 1.00 . A A . 95 ALA C 1 1
10 8638 1 1 24 ALA CA C 23.571 -6.629 -7.056 1.00 . A A . 95 ALA CA 1 1
10 8639 1 1 24 ALA CB C 24.609 -6.055 -6.102 1.00 . A A . 95 ALA CB 1 1
10 8640 1 1 24 ALA H H 24.537 -8.382 -7.742 1.00 . A A . 95 ALA H 1 1
10 8641 1 1 24 ALA HA H 22.595 -6.476 -6.621 1.00 . A A . 95 ALA HA 1 1
10 8642 1 1 24 ALA HB1 H 25.147 -6.862 -5.628 1.00 . A A . 95 ALA HB1 1 1
10 8643 1 1 24 ALA HB2 H 25.300 -5.435 -6.654 1.00 . A A . 95 ALA HB2 1 1
10 8644 1 1 24 ALA HB3 H 24.115 -5.461 -5.348 1.00 . A A . 95 ALA HB3 1 1
10 8645 1 1 24 ALA N N 23.773 -8.063 -7.218 1.00 . A A . 95 ALA N 1 1
10 8646 1 1 24 ALA O O 24.670 -5.897 -9.062 1.00 . A A . 95 ALA O 1 1
10 8647 1 1 25 LEU C C 22.757 -3.114 -9.867 1.00 . A A . 96 LEU C 1 1
10 8648 1 1 25 LEU CA C 22.438 -4.593 -10.063 1.00 . A A . 96 LEU CA 1 1
10 8649 1 1 25 LEU CB C 21.048 -4.750 -10.681 1.00 . A A . 96 LEU CB 1 1
10 8650 1 1 25 LEU CD1 C 21.839 -4.428 -13.037 1.00 . A A . 96 LEU CD1 1 1
10 8651 1 1 25 LEU CD2 C 21.489 -6.737 -12.143 1.00 . A A . 96 LEU CD2 1 1
10 8652 1 1 25 LEU CG C 21.004 -5.296 -12.108 1.00 . A A . 96 LEU CG 1 1
10 8653 1 1 25 LEU H H 21.718 -5.359 -8.227 1.00 . A A . 96 LEU H 1 1
10 8654 1 1 25 LEU HA H 23.170 -5.022 -10.732 1.00 . A A . 96 LEU HA 1 1
10 8655 1 1 25 LEU HB2 H 20.480 -5.421 -10.053 1.00 . A A . 96 LEU HB2 1 1
10 8656 1 1 25 LEU HB3 H 20.577 -3.777 -10.682 1.00 . A A . 96 LEU HB3 1 1
10 8657 1 1 25 LEU HD11 H 22.823 -4.293 -12.615 1.00 . A A . 96 LEU HD11 1 1
10 8658 1 1 25 LEU HD12 H 21.363 -3.466 -13.155 1.00 . A A . 96 LEU HD12 1 1
10 8659 1 1 25 LEU HD13 H 21.922 -4.909 -14.001 1.00 . A A . 96 LEU HD13 1 1
10 8660 1 1 25 LEU HD21 H 21.394 -7.125 -13.145 1.00 . A A . 96 LEU HD21 1 1
10 8661 1 1 25 LEU HD22 H 20.892 -7.334 -11.468 1.00 . A A . 96 LEU HD22 1 1
10 8662 1 1 25 LEU HD23 H 22.525 -6.776 -11.837 1.00 . A A . 96 LEU HD23 1 1
10 8663 1 1 25 LEU HG H 19.982 -5.277 -12.463 1.00 . A A . 96 LEU HG 1 1
10 8664 1 1 25 LEU N N 22.513 -5.314 -8.797 1.00 . A A . 96 LEU N 1 1
10 8665 1 1 25 LEU O O 22.101 -2.425 -9.086 1.00 . A A . 96 LEU O 1 1
10 8666 1 1 26 HIS C C 22.977 -0.308 -10.702 1.00 . A A . 97 HIS C 1 1
10 8667 1 1 26 HIS CA C 24.172 -1.234 -10.491 1.00 . A A . 97 HIS CA 1 1
10 8668 1 1 26 HIS CB C 25.259 -0.927 -11.522 1.00 . A A . 97 HIS CB 1 1
10 8669 1 1 26 HIS CD2 C 26.931 0.131 -9.845 1.00 . A A . 97 HIS CD2 1 1
10 8670 1 1 26 HIS CE1 C 28.783 -0.706 -10.669 1.00 . A A . 97 HIS CE1 1 1
10 8671 1 1 26 HIS CG C 26.594 -0.629 -10.913 1.00 . A A . 97 HIS CG 1 1
10 8672 1 1 26 HIS H H 24.253 -3.232 -11.189 1.00 . A A . 97 HIS H 1 1
10 8673 1 1 26 HIS HA H 24.569 -1.069 -9.502 1.00 . A A . 97 HIS HA 1 1
10 8674 1 1 26 HIS HB2 H 25.376 -1.777 -12.178 1.00 . A A . 97 HIS HB2 1 1
10 8675 1 1 26 HIS HB3 H 24.960 -0.067 -12.105 1.00 . A A . 97 HIS HB3 1 1
10 8676 1 1 26 HIS HD1 H 27.865 -1.731 -12.183 1.00 . A A . 97 HIS HD1 1 1
10 8677 1 1 26 HIS HD2 H 26.252 0.686 -9.213 1.00 . A A . 97 HIS HD2 1 1
10 8678 1 1 26 HIS HE1 H 29.825 -0.943 -10.820 1.00 . A A . 97 HIS HE1 1 1
10 8679 1 1 26 HIS N N 23.768 -2.633 -10.584 1.00 . A A . 97 HIS N 1 1
10 8680 1 1 26 HIS ND1 N 27.777 -1.139 -11.407 1.00 . A A . 97 HIS ND1 1 1
10 8681 1 1 26 HIS NE2 N 28.297 0.067 -9.715 1.00 . A A . 97 HIS NE2 1 1
10 8682 1 1 26 HIS O O 22.274 -0.406 -11.708 1.00 . A A . 97 HIS O 1 1
10 8683 1 1 27 ALA C C 22.074 2.822 -10.518 1.00 . A A . 98 ALA C 1 1
10 8684 1 1 27 ALA CA C 21.646 1.531 -9.828 1.00 . A A . 98 ALA CA 1 1
10 8685 1 1 27 ALA CB C 21.104 1.829 -8.439 1.00 . A A . 98 ALA CB 1 1
10 8686 1 1 27 ALA H H 23.350 0.616 -8.969 1.00 . A A . 98 ALA H 1 1
10 8687 1 1 27 ALA HA H 20.858 1.071 -10.406 1.00 . A A . 98 ALA HA 1 1
10 8688 1 1 27 ALA HB1 H 20.024 1.854 -8.472 1.00 . A A . 98 ALA HB1 1 1
10 8689 1 1 27 ALA HB2 H 21.425 1.056 -7.755 1.00 . A A . 98 ALA HB2 1 1
10 8690 1 1 27 ALA HB3 H 21.476 2.785 -8.103 1.00 . A A . 98 ALA HB3 1 1
10 8691 1 1 27 ALA N N 22.755 0.588 -9.747 1.00 . A A . 98 ALA N 1 1
10 8692 1 1 27 ALA O O 21.374 3.332 -11.394 1.00 . A A . 98 ALA O 1 1
10 8693 1 1 28 THR C C 24.470 4.308 -12.013 1.00 . A A . 99 THR C 1 1
10 8694 1 1 28 THR CA C 23.748 4.580 -10.697 1.00 . A A . 99 THR CA 1 1
10 8695 1 1 28 THR CB C 24.716 5.289 -9.731 1.00 . A A . 99 THR CB 1 1
10 8696 1 1 28 THR CG2 C 24.642 6.799 -9.902 1.00 . A A . 99 THR CG2 1 1
10 8697 1 1 28 THR H H 23.741 2.894 -9.417 1.00 . A A . 99 THR H 1 1
10 8698 1 1 28 THR HA H 22.913 5.239 -10.885 1.00 . A A . 99 THR HA 1 1
10 8699 1 1 28 THR HB H 25.724 4.966 -9.954 1.00 . A A . 99 THR HB 1 1
10 8700 1 1 28 THR HG1 H 25.208 4.709 -7.911 1.00 . A A . 99 THR HG1 1 1
10 8701 1 1 28 THR HG21 H 23.756 7.173 -9.410 1.00 . A A . 99 THR HG21 1 1
10 8702 1 1 28 THR HG22 H 24.596 7.041 -10.954 1.00 . A A . 99 THR HG22 1 1
10 8703 1 1 28 THR HG23 H 25.517 7.254 -9.464 1.00 . A A . 99 THR HG23 1 1
10 8704 1 1 28 THR N N 23.228 3.347 -10.118 1.00 . A A . 99 THR N 1 1
10 8705 1 1 28 THR O O 24.346 5.073 -12.969 1.00 . A A . 99 THR O 1 1
10 8706 1 1 28 THR OG1 O 24.401 4.941 -8.379 1.00 . A A . 99 THR OG1 1 1
10 8707 1 1 29 ARG C C 25.233 1.747 -14.027 1.00 . A A . 100 ARG C 1 1
10 8708 1 1 29 ARG CA C 25.963 2.841 -13.254 1.00 . A A . 100 ARG CA 1 1
10 8709 1 1 29 ARG CB C 27.369 2.366 -12.882 1.00 . A A . 100 ARG CB 1 1
10 8710 1 1 29 ARG CD C 29.023 3.155 -14.602 1.00 . A A . 100 ARG CD 1 1
10 8711 1 1 29 ARG CG C 28.458 3.376 -13.208 1.00 . A A . 100 ARG CG 1 1
10 8712 1 1 29 ARG CZ C 31.440 3.441 -14.253 1.00 . A A . 100 ARG CZ 1 1
10 8713 1 1 29 ARG H H 25.280 2.643 -11.260 1.00 . A A . 100 ARG H 1 1
10 8714 1 1 29 ARG HA H 26.042 3.717 -13.880 1.00 . A A . 100 ARG HA 1 1
10 8715 1 1 29 ARG HB2 H 27.400 2.165 -11.822 1.00 . A A . 100 ARG HB2 1 1
10 8716 1 1 29 ARG HB3 H 27.581 1.454 -13.420 1.00 . A A . 100 ARG HB3 1 1
10 8717 1 1 29 ARG HD2 H 29.174 2.097 -14.753 1.00 . A A . 100 ARG HD2 1 1
10 8718 1 1 29 ARG HD3 H 28.312 3.523 -15.326 1.00 . A A . 100 ARG HD3 1 1
10 8719 1 1 29 ARG HE H 30.295 4.652 -15.351 1.00 . A A . 100 ARG HE 1 1
10 8720 1 1 29 ARG HG2 H 28.043 4.370 -13.153 1.00 . A A . 100 ARG HG2 1 1
10 8721 1 1 29 ARG HG3 H 29.255 3.275 -12.486 1.00 . A A . 100 ARG HG3 1 1
10 8722 1 1 29 ARG HH11 H 30.631 1.838 -13.328 1.00 . A A . 100 ARG HH11 1 1
10 8723 1 1 29 ARG HH12 H 32.334 2.052 -13.090 1.00 . A A . 100 ARG HH12 1 1
10 8724 1 1 29 ARG HH21 H 32.536 4.943 -15.045 1.00 . A A . 100 ARG HH21 1 1
10 8725 1 1 29 ARG HH22 H 33.416 3.819 -14.067 1.00 . A A . 100 ARG HH22 1 1
10 8726 1 1 29 ARG N N 25.222 3.214 -12.054 1.00 . A A . 100 ARG N 1 1
10 8727 1 1 29 ARG NE N 30.296 3.846 -14.793 1.00 . A A . 100 ARG NE 1 1
10 8728 1 1 29 ARG NH1 N 31.471 2.355 -13.494 1.00 . A A . 100 ARG NH1 1 1
10 8729 1 1 29 ARG NH2 N 32.556 4.124 -14.473 1.00 . A A . 100 ARG NH2 1 1
10 8730 1 1 29 ARG O O 24.143 1.325 -13.642 1.00 . A A . 100 ARG O 1 1
10 8731 1 1 30 ASP C C 26.136 -0.990 -15.973 1.00 . A A . 101 ASP C 1 1
10 8732 1 1 30 ASP CA C 25.248 0.250 -15.945 1.00 . A A . 101 ASP CA 1 1
10 8733 1 1 30 ASP CB C 25.023 0.763 -17.368 1.00 . A A . 101 ASP CB 1 1
10 8734 1 1 30 ASP CG C 23.623 1.309 -17.572 1.00 . A A . 101 ASP CG 1 1
10 8735 1 1 30 ASP H H 26.709 1.672 -15.372 1.00 . A A . 101 ASP H 1 1
10 8736 1 1 30 ASP HA H 24.295 -0.015 -15.513 1.00 . A A . 101 ASP HA 1 1
10 8737 1 1 30 ASP HB2 H 25.731 1.552 -17.576 1.00 . A A . 101 ASP HB2 1 1
10 8738 1 1 30 ASP HB3 H 25.179 -0.047 -18.065 1.00 . A A . 101 ASP HB3 1 1
10 8739 1 1 30 ASP N N 25.840 1.295 -15.117 1.00 . A A . 101 ASP N 1 1
10 8740 1 1 30 ASP O O 26.885 -1.208 -16.925 1.00 . A A . 101 ASP O 1 1
10 8741 1 1 30 ASP OD1 O 22.678 0.499 -17.659 1.00 . A A . 101 ASP OD1 1 1
10 8742 1 1 30 ASP OD2 O 23.475 2.547 -17.644 1.00 . A A . 101 ASP OD2 1 1
10 8743 1 1 31 GLU C C 26.309 -3.932 -13.730 1.00 . A A . 102 GLU C 1 1
10 8744 1 1 31 GLU CA C 26.847 -3.015 -14.824 1.00 . A A . 102 GLU CA 1 1
10 8745 1 1 31 GLU CB C 28.310 -2.671 -14.543 1.00 . A A . 102 GLU CB 1 1
10 8746 1 1 31 GLU CD C 29.545 -2.240 -16.705 1.00 . A A . 102 GLU CD 1 1
10 8747 1 1 31 GLU CG C 29.275 -3.220 -15.581 1.00 . A A . 102 GLU CG 1 1
10 8748 1 1 31 GLU H H 25.434 -1.571 -14.193 1.00 . A A . 102 GLU H 1 1
10 8749 1 1 31 GLU HA H 26.782 -3.529 -15.771 1.00 . A A . 102 GLU HA 1 1
10 8750 1 1 31 GLU HB2 H 28.417 -1.596 -14.517 1.00 . A A . 102 GLU HB2 1 1
10 8751 1 1 31 GLU HB3 H 28.584 -3.074 -13.580 1.00 . A A . 102 GLU HB3 1 1
10 8752 1 1 31 GLU HG2 H 30.210 -3.454 -15.096 1.00 . A A . 102 GLU HG2 1 1
10 8753 1 1 31 GLU HG3 H 28.855 -4.122 -16.003 1.00 . A A . 102 GLU HG3 1 1
10 8754 1 1 31 GLU N N 26.048 -1.798 -14.921 1.00 . A A . 102 GLU N 1 1
10 8755 1 1 31 GLU O O 26.508 -3.700 -12.538 1.00 . A A . 102 GLU O 1 1
10 8756 1 1 31 GLU OE1 O 30.069 -1.142 -16.420 1.00 . A A . 102 GLU OE1 1 1
10 8757 1 1 31 GLU OE2 O 29.232 -2.568 -17.868 1.00 . A A . 102 GLU OE2 1 1
10 8758 1 1 32 PRO C C 26.094 -6.817 -12.519 1.00 . A A . 103 PRO C 1 1
10 8759 1 1 32 PRO CA C 25.030 -5.976 -13.215 1.00 . A A . 103 PRO CA 1 1
10 8760 1 1 32 PRO CB C 24.161 -6.853 -14.119 1.00 . A A . 103 PRO CB 1 1
10 8761 1 1 32 PRO CD C 25.336 -5.340 -15.550 1.00 . A A . 103 PRO CD 1 1
10 8762 1 1 32 PRO CG C 24.780 -6.735 -15.470 1.00 . A A . 103 PRO CG 1 1
10 8763 1 1 32 PRO HA H 24.411 -5.495 -12.473 1.00 . A A . 103 PRO HA 1 1
10 8764 1 1 32 PRO HB2 H 24.182 -7.872 -13.762 1.00 . A A . 103 PRO HB2 1 1
10 8765 1 1 32 PRO HB3 H 23.147 -6.484 -14.117 1.00 . A A . 103 PRO HB3 1 1
10 8766 1 1 32 PRO HD2 H 26.244 -5.329 -16.134 1.00 . A A . 103 PRO HD2 1 1
10 8767 1 1 32 PRO HD3 H 24.605 -4.666 -15.973 1.00 . A A . 103 PRO HD3 1 1
10 8768 1 1 32 PRO HG2 H 25.571 -7.460 -15.575 1.00 . A A . 103 PRO HG2 1 1
10 8769 1 1 32 PRO HG3 H 24.028 -6.882 -16.231 1.00 . A A . 103 PRO HG3 1 1
10 8770 1 1 32 PRO N N 25.611 -5.001 -14.144 1.00 . A A . 103 PRO N 1 1
10 8771 1 1 32 PRO O O 27.191 -7.008 -13.043 1.00 . A A . 103 PRO O 1 1
10 8772 1 1 33 VAL C C 26.056 -9.478 -10.190 1.00 . A A . 104 VAL C 1 1
10 8773 1 1 33 VAL CA C 26.689 -8.144 -10.566 1.00 . A A . 104 VAL CA 1 1
10 8774 1 1 33 VAL CB C 27.146 -7.426 -9.282 1.00 . A A . 104 VAL CB 1 1
10 8775 1 1 33 VAL CG1 C 28.295 -8.179 -8.630 1.00 . A A . 104 VAL CG1 1 1
10 8776 1 1 33 VAL CG2 C 27.545 -5.989 -9.589 1.00 . A A . 104 VAL CG2 1 1
10 8777 1 1 33 VAL H H 24.873 -7.133 -10.968 1.00 . A A . 104 VAL H 1 1
10 8778 1 1 33 VAL HA H 27.558 -8.329 -11.179 1.00 . A A . 104 VAL HA 1 1
10 8779 1 1 33 VAL HB H 26.318 -7.406 -8.590 1.00 . A A . 104 VAL HB 1 1
10 8780 1 1 33 VAL HG11 H 28.604 -7.660 -7.734 1.00 . A A . 104 VAL HG11 1 1
10 8781 1 1 33 VAL HG12 H 27.973 -9.177 -8.376 1.00 . A A . 104 VAL HG12 1 1
10 8782 1 1 33 VAL HG13 H 29.127 -8.233 -9.317 1.00 . A A . 104 VAL HG13 1 1
10 8783 1 1 33 VAL HG21 H 26.709 -5.470 -10.033 1.00 . A A . 104 VAL HG21 1 1
10 8784 1 1 33 VAL HG22 H 27.834 -5.494 -8.674 1.00 . A A . 104 VAL HG22 1 1
10 8785 1 1 33 VAL HG23 H 28.378 -5.986 -10.278 1.00 . A A . 104 VAL HG23 1 1
10 8786 1 1 33 VAL N N 25.762 -7.320 -11.333 1.00 . A A . 104 VAL N 1 1
10 8787 1 1 33 VAL O O 25.032 -9.522 -9.509 1.00 . A A . 104 VAL O 1 1
10 8788 1 1 34 ALA C C 27.178 -12.702 -9.527 1.00 . A A . 105 ALA C 1 1
10 8789 1 1 34 ALA CA C 26.171 -11.904 -10.348 1.00 . A A . 105 ALA CA 1 1
10 8790 1 1 34 ALA CB C 25.842 -12.637 -11.640 1.00 . A A . 105 ALA CB 1 1
10 8791 1 1 34 ALA H H 27.484 -10.468 -11.178 1.00 . A A . 105 ALA H 1 1
10 8792 1 1 34 ALA HA H 25.258 -11.802 -9.778 1.00 . A A . 105 ALA HA 1 1
10 8793 1 1 34 ALA HB1 H 24.822 -12.991 -11.603 1.00 . A A . 105 ALA HB1 1 1
10 8794 1 1 34 ALA HB2 H 25.958 -11.962 -12.475 1.00 . A A . 105 ALA HB2 1 1
10 8795 1 1 34 ALA HB3 H 26.510 -13.476 -11.757 1.00 . A A . 105 ALA HB3 1 1
10 8796 1 1 34 ALA N N 26.672 -10.567 -10.639 1.00 . A A . 105 ALA N 1 1
10 8797 1 1 34 ALA O O 26.818 -13.665 -8.850 1.00 . A A . 105 ALA O 1 1
10 8798 1 1 35 PHE C C 30.707 -12.056 -8.671 1.00 . A A . 106 PHE C 1 1
10 8799 1 1 35 PHE CA C 29.502 -12.972 -8.854 1.00 . A A . 106 PHE CA 1 1
10 8800 1 1 35 PHE CB C 29.923 -14.249 -9.585 1.00 . A A . 106 PHE CB 1 1
10 8801 1 1 35 PHE CD1 C 29.867 -13.655 -12.022 1.00 . A A . 106 PHE CD1 1 1
10 8802 1 1 35 PHE CD2 C 31.982 -14.084 -11.008 1.00 . A A . 106 PHE CD2 1 1
10 8803 1 1 35 PHE CE1 C 30.492 -13.418 -13.232 1.00 . A A . 106 PHE CE1 1 1
10 8804 1 1 35 PHE CE2 C 32.613 -13.848 -12.215 1.00 . A A . 106 PHE CE2 1 1
10 8805 1 1 35 PHE CG C 30.604 -13.991 -10.898 1.00 . A A . 106 PHE CG 1 1
10 8806 1 1 35 PHE CZ C 31.867 -13.513 -13.328 1.00 . A A . 106 PHE CZ 1 1
10 8807 1 1 35 PHE H H 28.666 -11.519 -10.147 1.00 . A A . 106 PHE H 1 1
10 8808 1 1 35 PHE HA H 29.113 -13.235 -7.883 1.00 . A A . 106 PHE HA 1 1
10 8809 1 1 35 PHE HB2 H 30.607 -14.804 -8.959 1.00 . A A . 106 PHE HB2 1 1
10 8810 1 1 35 PHE HB3 H 29.047 -14.851 -9.776 1.00 . A A . 106 PHE HB3 1 1
10 8811 1 1 35 PHE HD1 H 28.792 -13.579 -11.947 1.00 . A A . 106 PHE HD1 1 1
10 8812 1 1 35 PHE HD2 H 32.568 -14.346 -10.138 1.00 . A A . 106 PHE HD2 1 1
10 8813 1 1 35 PHE HE1 H 29.906 -13.156 -14.100 1.00 . A A . 106 PHE HE1 1 1
10 8814 1 1 35 PHE HE2 H 33.688 -13.924 -12.288 1.00 . A A . 106 PHE HE2 1 1
10 8815 1 1 35 PHE HZ H 32.357 -13.329 -14.272 1.00 . A A . 106 PHE HZ 1 1
10 8816 1 1 35 PHE N N 28.441 -12.294 -9.591 1.00 . A A . 106 PHE N 1 1
10 8817 1 1 35 PHE O O 31.209 -11.470 -9.630 1.00 . A A . 106 PHE O 1 1
10 8818 1 1 36 VAL C C 33.496 -11.928 -6.628 1.00 . A A . 107 VAL C 1 1
10 8819 1 1 36 VAL CA C 32.318 -11.094 -7.119 1.00 . A A . 107 VAL CA 1 1
10 8820 1 1 36 VAL CB C 31.968 -10.041 -6.050 1.00 . A A . 107 VAL CB 1 1
10 8821 1 1 36 VAL CG1 C 31.350 -8.811 -6.696 1.00 . A A . 107 VAL CG1 1 1
10 8822 1 1 36 VAL CG2 C 31.032 -10.633 -5.007 1.00 . A A . 107 VAL CG2 1 1
10 8823 1 1 36 VAL H H 30.729 -12.431 -6.706 1.00 . A A . 107 VAL H 1 1
10 8824 1 1 36 VAL HA H 32.607 -10.576 -8.022 1.00 . A A . 107 VAL HA 1 1
10 8825 1 1 36 VAL HB H 32.880 -9.743 -5.556 1.00 . A A . 107 VAL HB 1 1
10 8826 1 1 36 VAL HG11 H 32.091 -8.027 -6.757 1.00 . A A . 107 VAL HG11 1 1
10 8827 1 1 36 VAL HG12 H 31.003 -9.059 -7.687 1.00 . A A . 107 VAL HG12 1 1
10 8828 1 1 36 VAL HG13 H 30.517 -8.470 -6.097 1.00 . A A . 107 VAL HG13 1 1
10 8829 1 1 36 VAL HG21 H 30.834 -9.898 -4.242 1.00 . A A . 107 VAL HG21 1 1
10 8830 1 1 36 VAL HG22 H 30.103 -10.921 -5.479 1.00 . A A . 107 VAL HG22 1 1
10 8831 1 1 36 VAL HG23 H 31.492 -11.503 -4.560 1.00 . A A . 107 VAL HG23 1 1
10 8832 1 1 36 VAL N N 31.170 -11.938 -7.430 1.00 . A A . 107 VAL N 1 1
10 8833 1 1 36 VAL O O 33.321 -13.052 -6.157 1.00 . A A . 107 VAL O 1 1
10 8834 1 1 37 LEU C C 36.542 -11.352 -5.117 1.00 . A A . 108 LEU C 1 1
10 8835 1 1 37 LEU CA C 35.906 -12.061 -6.309 1.00 . A A . 108 LEU CA 1 1
10 8836 1 1 37 LEU CB C 36.908 -12.147 -7.461 1.00 . A A . 108 LEU CB 1 1
10 8837 1 1 37 LEU CD1 C 37.245 -14.594 -7.886 1.00 . A A . 108 LEU CD1 1 1
10 8838 1 1 37 LEU CD2 C 35.221 -13.439 -8.791 1.00 . A A . 108 LEU CD2 1 1
10 8839 1 1 37 LEU CG C 36.696 -13.293 -8.451 1.00 . A A . 108 LEU CG 1 1
10 8840 1 1 37 LEU H H 34.772 -10.471 -7.125 1.00 . A A . 108 LEU H 1 1
10 8841 1 1 37 LEU HA H 35.626 -13.061 -6.010 1.00 . A A . 108 LEU HA 1 1
10 8842 1 1 37 LEU HB2 H 36.857 -11.220 -8.013 1.00 . A A . 108 LEU HB2 1 1
10 8843 1 1 37 LEU HB3 H 37.894 -12.256 -7.032 1.00 . A A . 108 LEU HB3 1 1
10 8844 1 1 37 LEU HD11 H 37.139 -15.379 -8.619 1.00 . A A . 108 LEU HD11 1 1
10 8845 1 1 37 LEU HD12 H 36.698 -14.858 -6.994 1.00 . A A . 108 LEU HD12 1 1
10 8846 1 1 37 LEU HD13 H 38.290 -14.468 -7.642 1.00 . A A . 108 LEU HD13 1 1
10 8847 1 1 37 LEU HD21 H 35.105 -14.158 -9.589 1.00 . A A . 108 LEU HD21 1 1
10 8848 1 1 37 LEU HD22 H 34.830 -12.483 -9.110 1.00 . A A . 108 LEU HD22 1 1
10 8849 1 1 37 LEU HD23 H 34.682 -13.776 -7.919 1.00 . A A . 108 LEU HD23 1 1
10 8850 1 1 37 LEU HG H 37.233 -13.075 -9.364 1.00 . A A . 108 LEU HG 1 1
10 8851 1 1 37 LEU N N 34.696 -11.370 -6.742 1.00 . A A . 108 LEU N 1 1
10 8852 1 1 37 LEU O O 36.251 -10.192 -4.827 1.00 . A A . 108 LEU O 1 1
10 8853 1 1 38 PRO C C 39.143 -10.446 -3.619 1.00 . A A . 109 PRO C 1 1
10 8854 1 1 38 PRO CA C 38.131 -11.523 -3.243 1.00 . A A . 109 PRO CA 1 1
10 8855 1 1 38 PRO CB C 38.843 -12.744 -2.656 1.00 . A A . 109 PRO CB 1 1
10 8856 1 1 38 PRO CD C 37.827 -13.453 -4.701 1.00 . A A . 109 PRO CD 1 1
10 8857 1 1 38 PRO CG C 39.020 -13.669 -3.811 1.00 . A A . 109 PRO CG 1 1
10 8858 1 1 38 PRO HA H 37.438 -11.125 -2.516 1.00 . A A . 109 PRO HA 1 1
10 8859 1 1 38 PRO HB2 H 39.795 -12.444 -2.241 1.00 . A A . 109 PRO HB2 1 1
10 8860 1 1 38 PRO HB3 H 38.231 -13.188 -1.886 1.00 . A A . 109 PRO HB3 1 1
10 8861 1 1 38 PRO HD2 H 38.105 -13.567 -5.738 1.00 . A A . 109 PRO HD2 1 1
10 8862 1 1 38 PRO HD3 H 37.035 -14.140 -4.443 1.00 . A A . 109 PRO HD3 1 1
10 8863 1 1 38 PRO HG2 H 39.931 -13.427 -4.339 1.00 . A A . 109 PRO HG2 1 1
10 8864 1 1 38 PRO HG3 H 39.047 -14.690 -3.462 1.00 . A A . 109 PRO HG3 1 1
10 8865 1 1 38 PRO N N 37.433 -12.065 -4.412 1.00 . A A . 109 PRO N 1 1
10 8866 1 1 38 PRO O O 40.331 -10.726 -3.781 1.00 . A A . 109 PRO O 1 1
10 8867 1 1 39 GLY C C 38.867 -7.105 -5.023 1.00 . A A . 110 GLY C 1 1
10 8868 1 1 39 GLY CA C 39.542 -8.113 -4.114 1.00 . A A . 110 GLY CA 1 1
10 8869 1 1 39 GLY H H 37.709 -9.049 -3.616 1.00 . A A . 110 GLY H 1 1
10 8870 1 1 39 GLY HA2 H 39.858 -7.612 -3.211 1.00 . A A . 110 GLY HA2 1 1
10 8871 1 1 39 GLY HA3 H 40.412 -8.509 -4.617 1.00 . A A . 110 GLY HA3 1 1
10 8872 1 1 39 GLY N N 38.665 -9.213 -3.757 1.00 . A A . 110 GLY N 1 1
10 8873 1 1 39 GLY O O 39.421 -6.041 -5.304 1.00 . A A . 110 GLY O 1 1
10 8874 1 1 40 THR C C 35.909 -5.722 -5.593 1.00 . A A . 111 THR C 1 1
10 8875 1 1 40 THR CA C 36.918 -6.558 -6.373 1.00 . A A . 111 THR CA 1 1
10 8876 1 1 40 THR CB C 36.174 -7.355 -7.461 1.00 . A A . 111 THR CB 1 1
10 8877 1 1 40 THR CG2 C 35.419 -6.420 -8.396 1.00 . A A . 111 THR CG2 1 1
10 8878 1 1 40 THR H H 37.278 -8.300 -5.228 1.00 . A A . 111 THR H 1 1
10 8879 1 1 40 THR HA H 37.620 -5.896 -6.858 1.00 . A A . 111 THR HA 1 1
10 8880 1 1 40 THR HB H 35.463 -8.012 -6.982 1.00 . A A . 111 THR HB 1 1
10 8881 1 1 40 THR HG1 H 37.596 -8.712 -7.619 1.00 . A A . 111 THR HG1 1 1
10 8882 1 1 40 THR HG21 H 35.613 -5.396 -8.113 1.00 . A A . 111 THR HG21 1 1
10 8883 1 1 40 THR HG22 H 34.360 -6.620 -8.325 1.00 . A A . 111 THR HG22 1 1
10 8884 1 1 40 THR HG23 H 35.750 -6.582 -9.411 1.00 . A A . 111 THR HG23 1 1
10 8885 1 1 40 THR N N 37.667 -7.439 -5.488 1.00 . A A . 111 THR N 1 1
10 8886 1 1 40 THR O O 35.186 -6.239 -4.743 1.00 . A A . 111 THR O 1 1
10 8887 1 1 40 THR OG1 O 37.104 -8.141 -8.214 1.00 . A A . 111 THR OG1 1 1
10 8888 1 1 41 ALA C C 33.669 -3.331 -6.030 1.00 . A A . 112 ALA C 1 1
10 8889 1 1 41 ALA CA C 34.944 -3.521 -5.216 1.00 . A A . 112 ALA CA 1 1
10 8890 1 1 41 ALA CB C 35.615 -2.179 -4.960 1.00 . A A . 112 ALA CB 1 1
10 8891 1 1 41 ALA H H 36.468 -4.073 -6.576 1.00 . A A . 112 ALA H 1 1
10 8892 1 1 41 ALA HA H 34.687 -3.954 -4.259 1.00 . A A . 112 ALA HA 1 1
10 8893 1 1 41 ALA HB1 H 35.686 -2.007 -3.896 1.00 . A A . 112 ALA HB1 1 1
10 8894 1 1 41 ALA HB2 H 36.606 -2.185 -5.391 1.00 . A A . 112 ALA HB2 1 1
10 8895 1 1 41 ALA HB3 H 35.030 -1.392 -5.414 1.00 . A A . 112 ALA HB3 1 1
10 8896 1 1 41 ALA N N 35.867 -4.427 -5.888 1.00 . A A . 112 ALA N 1 1
10 8897 1 1 41 ALA O O 33.703 -2.798 -7.140 1.00 . A A . 112 ALA O 1 1
10 8898 1 1 42 PHE C C 30.287 -2.808 -5.323 1.00 . A A . 113 PHE C 1 1
10 8899 1 1 42 PHE CA C 31.259 -3.647 -6.148 1.00 . A A . 113 PHE CA 1 1
10 8900 1 1 42 PHE CB C 30.662 -5.033 -6.405 1.00 . A A . 113 PHE CB 1 1
10 8901 1 1 42 PHE CD1 C 31.540 -6.486 -4.558 1.00 . A A . 113 PHE CD1 1 1
10 8902 1 1 42 PHE CD2 C 29.213 -5.961 -4.578 1.00 . A A . 113 PHE CD2 1 1
10 8903 1 1 42 PHE CE1 C 31.364 -7.234 -3.408 1.00 . A A . 113 PHE CE1 1 1
10 8904 1 1 42 PHE CE2 C 29.032 -6.707 -3.428 1.00 . A A . 113 PHE CE2 1 1
10 8905 1 1 42 PHE CG C 30.468 -5.843 -5.155 1.00 . A A . 113 PHE CG 1 1
10 8906 1 1 42 PHE CZ C 30.109 -7.343 -2.842 1.00 . A A . 113 PHE CZ 1 1
10 8907 1 1 42 PHE H H 32.583 -4.183 -4.584 1.00 . A A . 113 PHE H 1 1
10 8908 1 1 42 PHE HA H 31.427 -3.156 -7.094 1.00 . A A . 113 PHE HA 1 1
10 8909 1 1 42 PHE HB2 H 29.698 -4.920 -6.879 1.00 . A A . 113 PHE HB2 1 1
10 8910 1 1 42 PHE HB3 H 31.320 -5.583 -7.061 1.00 . A A . 113 PHE HB3 1 1
10 8911 1 1 42 PHE HD1 H 32.522 -6.401 -4.999 1.00 . A A . 113 PHE HD1 1 1
10 8912 1 1 42 PHE HD2 H 28.370 -5.463 -5.036 1.00 . A A . 113 PHE HD2 1 1
10 8913 1 1 42 PHE HE1 H 32.207 -7.729 -2.951 1.00 . A A . 113 PHE HE1 1 1
10 8914 1 1 42 PHE HE2 H 28.049 -6.790 -2.988 1.00 . A A . 113 PHE HE2 1 1
10 8915 1 1 42 PHE HZ H 29.969 -7.926 -1.944 1.00 . A A . 113 PHE HZ 1 1
10 8916 1 1 42 PHE N N 32.545 -3.768 -5.472 1.00 . A A . 113 PHE N 1 1
10 8917 1 1 42 PHE O O 30.270 -2.888 -4.094 1.00 . A A . 113 PHE O 1 1
10 8918 1 1 43 ARG C C 27.167 -1.859 -5.194 1.00 . A A . 114 ARG C 1 1
10 8919 1 1 43 ARG CA C 28.509 -1.147 -5.339 1.00 . A A . 114 ARG CA 1 1
10 8920 1 1 43 ARG CB C 28.325 0.157 -6.117 1.00 . A A . 114 ARG CB 1 1
10 8921 1 1 43 ARG CD C 29.685 2.245 -6.441 1.00 . A A . 114 ARG CD 1 1
10 8922 1 1 43 ARG CG C 29.626 0.740 -6.646 1.00 . A A . 114 ARG CG 1 1
10 8923 1 1 43 ARG CZ C 29.507 3.868 -4.602 1.00 . A A . 114 ARG CZ 1 1
10 8924 1 1 43 ARG H H 29.543 -1.983 -6.985 1.00 . A A . 114 ARG H 1 1
10 8925 1 1 43 ARG HA H 28.890 -0.918 -4.355 1.00 . A A . 114 ARG HA 1 1
10 8926 1 1 43 ARG HB2 H 27.672 -0.029 -6.958 1.00 . A A . 114 ARG HB2 1 1
10 8927 1 1 43 ARG HB3 H 27.866 0.888 -5.469 1.00 . A A . 114 ARG HB3 1 1
10 8928 1 1 43 ARG HD2 H 30.639 2.606 -6.797 1.00 . A A . 114 ARG HD2 1 1
10 8929 1 1 43 ARG HD3 H 28.892 2.705 -7.011 1.00 . A A . 114 ARG HD3 1 1
10 8930 1 1 43 ARG HE H 29.450 1.887 -4.383 1.00 . A A . 114 ARG HE 1 1
10 8931 1 1 43 ARG HG2 H 30.452 0.283 -6.122 1.00 . A A . 114 ARG HG2 1 1
10 8932 1 1 43 ARG HG3 H 29.703 0.525 -7.701 1.00 . A A . 114 ARG HG3 1 1
10 8933 1 1 43 ARG HH11 H 29.723 4.683 -6.438 1.00 . A A . 114 ARG HH11 1 1
10 8934 1 1 43 ARG HH12 H 29.597 5.816 -5.133 1.00 . A A . 114 ARG HH12 1 1
10 8935 1 1 43 ARG HH21 H 29.280 3.369 -2.657 1.00 . A A . 114 ARG HH21 1 1
10 8936 1 1 43 ARG HH22 H 29.345 5.068 -2.983 1.00 . A A . 114 ARG HH22 1 1
10 8937 1 1 43 ARG N N 29.482 -2.003 -6.008 1.00 . A A . 114 ARG N 1 1
10 8938 1 1 43 ARG NE N 29.534 2.613 -5.035 1.00 . A A . 114 ARG NE 1 1
10 8939 1 1 43 ARG NH1 N 29.618 4.872 -5.462 1.00 . A A . 114 ARG NH1 1 1
10 8940 1 1 43 ARG NH2 N 29.366 4.122 -3.308 1.00 . A A . 114 ARG NH2 1 1
10 8941 1 1 43 ARG O O 26.689 -2.501 -6.129 1.00 . A A . 114 ARG O 1 1
10 8942 1 1 44 VAL C C 24.358 -1.437 -2.973 1.00 . A A . 115 VAL C 1 1
10 8943 1 1 44 VAL CA C 25.279 -2.373 -3.746 1.00 . A A . 115 VAL CA 1 1
10 8944 1 1 44 VAL CB C 25.451 -3.680 -2.950 1.00 . A A . 115 VAL CB 1 1
10 8945 1 1 44 VAL CG1 C 26.258 -4.692 -3.751 1.00 . A A . 115 VAL CG1 1 1
10 8946 1 1 44 VAL CG2 C 26.109 -3.404 -1.608 1.00 . A A . 115 VAL CG2 1 1
10 8947 1 1 44 VAL H H 26.997 -1.217 -3.308 1.00 . A A . 115 VAL H 1 1
10 8948 1 1 44 VAL HA H 24.820 -2.611 -4.695 1.00 . A A . 115 VAL HA 1 1
10 8949 1 1 44 VAL HB H 24.472 -4.098 -2.768 1.00 . A A . 115 VAL HB 1 1
10 8950 1 1 44 VAL HG11 H 25.720 -5.627 -3.795 1.00 . A A . 115 VAL HG11 1 1
10 8951 1 1 44 VAL HG12 H 26.414 -4.316 -4.752 1.00 . A A . 115 VAL HG12 1 1
10 8952 1 1 44 VAL HG13 H 27.213 -4.849 -3.272 1.00 . A A . 115 VAL HG13 1 1
10 8953 1 1 44 VAL HG21 H 26.671 -2.483 -1.664 1.00 . A A . 115 VAL HG21 1 1
10 8954 1 1 44 VAL HG22 H 25.349 -3.316 -0.846 1.00 . A A . 115 VAL HG22 1 1
10 8955 1 1 44 VAL HG23 H 26.777 -4.217 -1.358 1.00 . A A . 115 VAL HG23 1 1
10 8956 1 1 44 VAL N N 26.565 -1.741 -4.015 1.00 . A A . 115 VAL N 1 1
10 8957 1 1 44 VAL O O 24.739 -0.319 -2.628 1.00 . A A . 115 VAL O 1 1
10 8958 1 1 45 SER C C 22.565 -0.963 -0.505 1.00 . A A . 116 SER C 1 1
10 8959 1 1 45 SER CA C 22.165 -1.105 -1.971 1.00 . A A . 116 SER CA 1 1
10 8960 1 1 45 SER CB C 20.777 -1.742 -2.073 1.00 . A A . 116 SER CB 1 1
10 8961 1 1 45 SER H H 22.897 -2.802 -3.004 1.00 . A A . 116 SER H 1 1
10 8962 1 1 45 SER HA H 22.134 -0.123 -2.420 1.00 . A A . 116 SER HA 1 1
10 8963 1 1 45 SER HB2 H 20.451 -1.725 -3.102 1.00 . A A . 116 SER HB2 1 1
10 8964 1 1 45 SER HB3 H 20.827 -2.764 -1.728 1.00 . A A . 116 SER HB3 1 1
10 8965 1 1 45 SER HG H 19.763 -0.135 -1.598 1.00 . A A . 116 SER HG 1 1
10 8966 1 1 45 SER N N 23.143 -1.902 -2.703 1.00 . A A . 116 SER N 1 1
10 8967 1 1 45 SER O O 23.347 -1.758 0.015 1.00 . A A . 116 SER O 1 1
10 8968 1 1 45 SER OG O 19.833 -1.039 -1.283 1.00 . A A . 116 SER OG 1 1
10 8969 1 1 46 ALA C C 21.868 -0.868 2.429 1.00 . A A . 117 ALA C 1 1
10 8970 1 1 46 ALA CA C 22.320 0.301 1.559 1.00 . A A . 117 ALA CA 1 1
10 8971 1 1 46 ALA CB C 21.660 1.591 2.021 1.00 . A A . 117 ALA CB 1 1
10 8972 1 1 46 ALA H H 21.406 0.654 -0.316 1.00 . A A . 117 ALA H 1 1
10 8973 1 1 46 ALA HA H 23.390 0.417 1.658 1.00 . A A . 117 ALA HA 1 1
10 8974 1 1 46 ALA HB1 H 22.093 1.901 2.961 1.00 . A A . 117 ALA HB1 1 1
10 8975 1 1 46 ALA HB2 H 21.819 2.360 1.279 1.00 . A A . 117 ALA HB2 1 1
10 8976 1 1 46 ALA HB3 H 20.600 1.428 2.149 1.00 . A A . 117 ALA HB3 1 1
10 8977 1 1 46 ALA N N 22.021 0.055 0.153 1.00 . A A . 117 ALA N 1 1
10 8978 1 1 46 ALA O O 22.493 -1.178 3.442 1.00 . A A . 117 ALA O 1 1
10 8979 1 1 47 GLY C C 21.012 -3.923 2.494 1.00 . A A . 118 GLY C 1 1
10 8980 1 1 47 GLY CA C 20.259 -2.638 2.781 1.00 . A A . 118 GLY CA 1 1
10 8981 1 1 47 GLY H H 20.319 -1.220 1.210 1.00 . A A . 118 GLY H 1 1
10 8982 1 1 47 GLY HA2 H 20.335 -2.417 3.834 1.00 . A A . 118 GLY HA2 1 1
10 8983 1 1 47 GLY HA3 H 19.219 -2.780 2.526 1.00 . A A . 118 GLY HA3 1 1
10 8984 1 1 47 GLY N N 20.777 -1.512 2.025 1.00 . A A . 118 GLY N 1 1
10 8985 1 1 47 GLY O O 21.198 -4.754 3.383 1.00 . A A . 118 GLY O 1 1
10 8986 1 1 48 VAL C C 23.532 -5.354 1.545 1.00 . A A . 119 VAL C 1 1
10 8987 1 1 48 VAL CA C 22.179 -5.282 0.846 1.00 . A A . 119 VAL CA 1 1
10 8988 1 1 48 VAL CB C 22.399 -5.318 -0.679 1.00 . A A . 119 VAL CB 1 1
10 8989 1 1 48 VAL CG1 C 23.236 -6.527 -1.068 1.00 . A A . 119 VAL CG1 1 1
10 8990 1 1 48 VAL CG2 C 21.064 -5.327 -1.408 1.00 . A A . 119 VAL CG2 1 1
10 8991 1 1 48 VAL H H 21.264 -3.391 0.583 1.00 . A A . 119 VAL H 1 1
10 8992 1 1 48 VAL HA H 21.593 -6.145 1.125 1.00 . A A . 119 VAL HA 1 1
10 8993 1 1 48 VAL HB H 22.937 -4.428 -0.967 1.00 . A A . 119 VAL HB 1 1
10 8994 1 1 48 VAL HG11 H 24.212 -6.450 -0.611 1.00 . A A . 119 VAL HG11 1 1
10 8995 1 1 48 VAL HG12 H 22.748 -7.429 -0.730 1.00 . A A . 119 VAL HG12 1 1
10 8996 1 1 48 VAL HG13 H 23.345 -6.558 -2.142 1.00 . A A . 119 VAL HG13 1 1
10 8997 1 1 48 VAL HG21 H 21.195 -4.930 -2.404 1.00 . A A . 119 VAL HG21 1 1
10 8998 1 1 48 VAL HG22 H 20.694 -6.340 -1.469 1.00 . A A . 119 VAL HG22 1 1
10 8999 1 1 48 VAL HG23 H 20.353 -4.717 -0.868 1.00 . A A . 119 VAL HG23 1 1
10 9000 1 1 48 VAL N N 21.443 -4.089 1.248 1.00 . A A . 119 VAL N 1 1
10 9001 1 1 48 VAL O O 23.889 -6.381 2.123 1.00 . A A . 119 VAL O 1 1
10 9002 1 1 49 ALA C C 25.523 -4.632 3.577 1.00 . A A . 120 ALA C 1 1
10 9003 1 1 49 ALA CA C 25.595 -4.196 2.118 1.00 . A A . 120 ALA CA 1 1
10 9004 1 1 49 ALA CB C 26.164 -2.790 2.012 1.00 . A A . 120 ALA CB 1 1
10 9005 1 1 49 ALA H H 23.942 -3.471 1.013 1.00 . A A . 120 ALA H 1 1
10 9006 1 1 49 ALA HA H 26.253 -4.867 1.584 1.00 . A A . 120 ALA HA 1 1
10 9007 1 1 49 ALA HB1 H 26.803 -2.725 1.144 1.00 . A A . 120 ALA HB1 1 1
10 9008 1 1 49 ALA HB2 H 25.355 -2.080 1.918 1.00 . A A . 120 ALA HB2 1 1
10 9009 1 1 49 ALA HB3 H 26.738 -2.567 2.900 1.00 . A A . 120 ALA HB3 1 1
10 9010 1 1 49 ALA N N 24.281 -4.258 1.488 1.00 . A A . 120 ALA N 1 1
10 9011 1 1 49 ALA O O 26.429 -5.298 4.080 1.00 . A A . 120 ALA O 1 1
10 9012 1 1 50 ALA C C 24.435 -6.105 5.871 1.00 . A A . 121 ALA C 1 1
10 9013 1 1 50 ALA CA C 24.255 -4.606 5.654 1.00 . A A . 121 ALA CA 1 1
10 9014 1 1 50 ALA CB C 22.880 -4.163 6.130 1.00 . A A . 121 ALA CB 1 1
10 9015 1 1 50 ALA H H 23.758 -3.724 3.797 1.00 . A A . 121 ALA H 1 1
10 9016 1 1 50 ALA HA H 24.997 -4.077 6.235 1.00 . A A . 121 ALA HA 1 1
10 9017 1 1 50 ALA HB1 H 22.487 -3.421 5.452 1.00 . A A . 121 ALA HB1 1 1
10 9018 1 1 50 ALA HB2 H 22.217 -5.016 6.154 1.00 . A A . 121 ALA HB2 1 1
10 9019 1 1 50 ALA HB3 H 22.960 -3.741 7.120 1.00 . A A . 121 ALA HB3 1 1
10 9020 1 1 50 ALA N N 24.444 -4.253 4.252 1.00 . A A . 121 ALA N 1 1
10 9021 1 1 50 ALA O O 25.076 -6.529 6.832 1.00 . A A . 121 ALA O 1 1
10 9022 1 1 51 GLU C C 25.340 -8.837 4.626 1.00 . A A . 122 GLU C 1 1
10 9023 1 1 51 GLU CA C 23.962 -8.353 5.068 1.00 . A A . 122 GLU CA 1 1
10 9024 1 1 51 GLU CB C 22.878 -9.017 4.215 1.00 . A A . 122 GLU CB 1 1
10 9025 1 1 51 GLU CD C 20.991 -10.194 5.411 1.00 . A A . 122 GLU CD 1 1
10 9026 1 1 51 GLU CG C 21.483 -8.895 4.802 1.00 . A A . 122 GLU CG 1 1
10 9027 1 1 51 GLU H H 23.366 -6.503 4.229 1.00 . A A . 122 GLU H 1 1
10 9028 1 1 51 GLU HA H 23.812 -8.628 6.102 1.00 . A A . 122 GLU HA 1 1
10 9029 1 1 51 GLU HB2 H 22.877 -8.559 3.237 1.00 . A A . 122 GLU HB2 1 1
10 9030 1 1 51 GLU HB3 H 23.113 -10.066 4.110 1.00 . A A . 122 GLU HB3 1 1
10 9031 1 1 51 GLU HG2 H 21.493 -8.137 5.570 1.00 . A A . 122 GLU HG2 1 1
10 9032 1 1 51 GLU HG3 H 20.801 -8.601 4.017 1.00 . A A . 122 GLU HG3 1 1
10 9033 1 1 51 GLU N N 23.865 -6.901 4.973 1.00 . A A . 122 GLU N 1 1
10 9034 1 1 51 GLU O O 25.889 -9.781 5.194 1.00 . A A . 122 GLU O 1 1
10 9035 1 1 51 GLU OE1 O 20.420 -11.020 4.667 1.00 . A A . 122 GLU OE1 1 1
10 9036 1 1 51 GLU OE2 O 21.177 -10.385 6.631 1.00 . A A . 122 GLU OE2 1 1
10 9037 1 1 52 MET C C 28.269 -8.436 4.181 1.00 . A A . 123 MET C 1 1
10 9038 1 1 52 MET CA C 27.207 -8.544 3.092 1.00 . A A . 123 MET CA 1 1
10 9039 1 1 52 MET CB C 27.578 -7.647 1.911 1.00 . A A . 123 MET CB 1 1
10 9040 1 1 52 MET CE C 27.892 -9.279 -1.168 1.00 . A A . 123 MET CE 1 1
10 9041 1 1 52 MET CG C 26.605 -7.742 0.746 1.00 . A A . 123 MET CG 1 1
10 9042 1 1 52 MET H H 25.406 -7.437 3.200 1.00 . A A . 123 MET H 1 1
10 9043 1 1 52 MET HA H 27.158 -9.568 2.754 1.00 . A A . 123 MET HA 1 1
10 9044 1 1 52 MET HB2 H 27.604 -6.621 2.247 1.00 . A A . 123 MET HB2 1 1
10 9045 1 1 52 MET HB3 H 28.559 -7.926 1.556 1.00 . A A . 123 MET HB3 1 1
10 9046 1 1 52 MET HE1 H 28.042 -10.243 -1.631 1.00 . A A . 123 MET HE1 1 1
10 9047 1 1 52 MET HE2 H 27.643 -8.551 -1.924 1.00 . A A . 123 MET HE2 1 1
10 9048 1 1 52 MET HE3 H 28.797 -8.977 -0.661 1.00 . A A . 123 MET HE3 1 1
10 9049 1 1 52 MET HG2 H 25.616 -7.489 1.098 1.00 . A A . 123 MET HG2 1 1
10 9050 1 1 52 MET HG3 H 26.906 -7.036 -0.014 1.00 . A A . 123 MET HG3 1 1
10 9051 1 1 52 MET N N 25.893 -8.182 3.610 1.00 . A A . 123 MET N 1 1
10 9052 1 1 52 MET O O 28.998 -9.392 4.450 1.00 . A A . 123 MET O 1 1
10 9053 1 1 52 MET SD S 26.554 -9.390 0.017 1.00 . A A . 123 MET SD 1 1
10 9054 1 1 53 THR C C 29.022 -7.886 7.091 1.00 . A A . 124 THR C 1 1
10 9055 1 1 53 THR CA C 29.326 -7.033 5.866 1.00 . A A . 124 THR CA 1 1
10 9056 1 1 53 THR CB C 29.358 -5.550 6.283 1.00 . A A . 124 THR CB 1 1
10 9057 1 1 53 THR CG2 C 29.849 -4.676 5.138 1.00 . A A . 124 THR CG2 1 1
10 9058 1 1 53 THR H H 27.744 -6.543 4.548 1.00 . A A . 124 THR H 1 1
10 9059 1 1 53 THR HA H 30.302 -7.299 5.487 1.00 . A A . 124 THR HA 1 1
10 9060 1 1 53 THR HB H 30.038 -5.440 7.116 1.00 . A A . 124 THR HB 1 1
10 9061 1 1 53 THR HG1 H 28.069 -4.873 7.614 1.00 . A A . 124 THR HG1 1 1
10 9062 1 1 53 THR HG21 H 29.434 -3.685 5.240 1.00 . A A . 124 THR HG21 1 1
10 9063 1 1 53 THR HG22 H 29.532 -5.104 4.198 1.00 . A A . 124 THR HG22 1 1
10 9064 1 1 53 THR HG23 H 30.926 -4.620 5.163 1.00 . A A . 124 THR HG23 1 1
10 9065 1 1 53 THR N N 28.352 -7.266 4.807 1.00 . A A . 124 THR N 1 1
10 9066 1 1 53 THR O O 29.925 -8.261 7.837 1.00 . A A . 124 THR O 1 1
10 9067 1 1 53 THR OG1 O 28.051 -5.126 6.687 1.00 . A A . 124 THR OG1 1 1
10 9068 1 1 54 GLU C C 27.619 -10.479 8.183 1.00 . A A . 125 GLU C 1 1
10 9069 1 1 54 GLU CA C 27.322 -9.002 8.428 1.00 . A A . 125 GLU CA 1 1
10 9070 1 1 54 GLU CB C 25.827 -8.809 8.693 1.00 . A A . 125 GLU CB 1 1
10 9071 1 1 54 GLU CD C 23.948 -9.063 10.363 1.00 . A A . 125 GLU CD 1 1
10 9072 1 1 54 GLU CG C 25.334 -9.514 9.945 1.00 . A A . 125 GLU CG 1 1
10 9073 1 1 54 GLU H H 27.069 -7.863 6.661 1.00 . A A . 125 GLU H 1 1
10 9074 1 1 54 GLU HA H 27.876 -8.674 9.293 1.00 . A A . 125 GLU HA 1 1
10 9075 1 1 54 GLU HB2 H 25.625 -7.753 8.796 1.00 . A A . 125 GLU HB2 1 1
10 9076 1 1 54 GLU HB3 H 25.272 -9.192 7.849 1.00 . A A . 125 GLU HB3 1 1
10 9077 1 1 54 GLU HG2 H 25.309 -10.578 9.758 1.00 . A A . 125 GLU HG2 1 1
10 9078 1 1 54 GLU HG3 H 26.023 -9.309 10.752 1.00 . A A . 125 GLU HG3 1 1
10 9079 1 1 54 GLU N N 27.743 -8.191 7.291 1.00 . A A . 125 GLU N 1 1
10 9080 1 1 54 GLU O O 27.729 -11.265 9.125 1.00 . A A . 125 GLU O 1 1
10 9081 1 1 54 GLU OE1 O 22.961 -9.586 9.802 1.00 . A A . 125 GLU OE1 1 1
10 9082 1 1 54 GLU OE2 O 23.850 -8.189 11.248 1.00 . A A . 125 GLU OE2 1 1
10 9083 1 1 55 ARG C C 29.500 -12.566 6.781 1.00 . A A . 126 ARG C 1 1
10 9084 1 1 55 ARG CA C 28.031 -12.230 6.544 1.00 . A A . 126 ARG CA 1 1
10 9085 1 1 55 ARG CB C 27.673 -12.472 5.077 1.00 . A A . 126 ARG CB 1 1
10 9086 1 1 55 ARG CD C 25.810 -14.140 4.823 1.00 . A A . 126 ARG CD 1 1
10 9087 1 1 55 ARG CG C 26.184 -12.666 4.837 1.00 . A A . 126 ARG CG 1 1
10 9088 1 1 55 ARG CZ C 25.673 -15.996 3.215 1.00 . A A . 126 ARG CZ 1 1
10 9089 1 1 55 ARG H H 27.649 -10.175 6.207 1.00 . A A . 126 ARG H 1 1
10 9090 1 1 55 ARG HA H 27.423 -12.870 7.164 1.00 . A A . 126 ARG HA 1 1
10 9091 1 1 55 ARG HB2 H 28.000 -11.624 4.493 1.00 . A A . 126 ARG HB2 1 1
10 9092 1 1 55 ARG HB3 H 28.189 -13.356 4.733 1.00 . A A . 126 ARG HB3 1 1
10 9093 1 1 55 ARG HD2 H 26.444 -14.666 5.521 1.00 . A A . 126 ARG HD2 1 1
10 9094 1 1 55 ARG HD3 H 24.780 -14.240 5.129 1.00 . A A . 126 ARG HD3 1 1
10 9095 1 1 55 ARG HE H 26.318 -14.158 2.784 1.00 . A A . 126 ARG HE 1 1
10 9096 1 1 55 ARG HG2 H 25.634 -12.175 5.628 1.00 . A A . 126 ARG HG2 1 1
10 9097 1 1 55 ARG HG3 H 25.921 -12.227 3.888 1.00 . A A . 126 ARG HG3 1 1
10 9098 1 1 55 ARG HH11 H 25.068 -16.447 5.090 1.00 . A A . 126 ARG HH11 1 1
10 9099 1 1 55 ARG HH12 H 24.976 -17.746 3.947 1.00 . A A . 126 ARG HH12 1 1
10 9100 1 1 55 ARG HH21 H 26.202 -15.861 1.270 1.00 . A A . 126 ARG HH21 1 1
10 9101 1 1 55 ARG HH22 H 25.622 -17.412 1.774 1.00 . A A . 126 ARG HH22 1 1
10 9102 1 1 55 ARG N N 27.748 -10.847 6.913 1.00 . A A . 126 ARG N 1 1
10 9103 1 1 55 ARG NE N 25.971 -14.732 3.497 1.00 . A A . 126 ARG NE 1 1
10 9104 1 1 55 ARG NH1 N 25.201 -16.795 4.161 1.00 . A A . 126 ARG NH1 1 1
10 9105 1 1 55 ARG NH2 N 25.847 -16.461 1.985 1.00 . A A . 126 ARG NH2 1 1
10 9106 1 1 55 ARG O O 29.858 -13.724 6.984 1.00 . A A . 126 ARG O 1 1
10 9107 1 1 56 GLY C C 32.480 -12.224 5.716 1.00 . A A . 127 GLY C 1 1
10 9108 1 1 56 GLY CA C 31.769 -11.748 6.967 1.00 . A A . 127 GLY CA 1 1
10 9109 1 1 56 GLY H H 30.006 -10.638 6.588 1.00 . A A . 127 GLY H 1 1
10 9110 1 1 56 GLY HA2 H 32.213 -10.819 7.289 1.00 . A A . 127 GLY HA2 1 1
10 9111 1 1 56 GLY HA3 H 31.901 -12.486 7.744 1.00 . A A . 127 GLY HA3 1 1
10 9112 1 1 56 GLY N N 30.348 -11.542 6.754 1.00 . A A . 127 GLY N 1 1
10 9113 1 1 56 GLY O O 33.601 -12.730 5.783 1.00 . A A . 127 GLY O 1 1
10 9114 1 1 57 LEU C C 32.894 -11.282 2.498 1.00 . A A . 128 LEU C 1 1
10 9115 1 1 57 LEU CA C 32.402 -12.486 3.297 1.00 . A A . 128 LEU CA 1 1
10 9116 1 1 57 LEU CB C 31.369 -13.266 2.480 1.00 . A A . 128 LEU CB 1 1
10 9117 1 1 57 LEU CD1 C 29.314 -14.700 2.484 1.00 . A A . 128 LEU CD1 1 1
10 9118 1 1 57 LEU CD2 C 31.445 -15.570 3.465 1.00 . A A . 128 LEU CD2 1 1
10 9119 1 1 57 LEU CG C 30.583 -14.335 3.238 1.00 . A A . 128 LEU CG 1 1
10 9120 1 1 57 LEU H H 30.936 -11.657 4.579 1.00 . A A . 128 LEU H 1 1
10 9121 1 1 57 LEU HA H 33.242 -13.129 3.509 1.00 . A A . 128 LEU HA 1 1
10 9122 1 1 57 LEU HB2 H 30.661 -12.556 2.079 1.00 . A A . 128 LEU HB2 1 1
10 9123 1 1 57 LEU HB3 H 31.891 -13.750 1.666 1.00 . A A . 128 LEU HB3 1 1
10 9124 1 1 57 LEU HD11 H 28.521 -14.899 3.189 1.00 . A A . 128 LEU HD11 1 1
10 9125 1 1 57 LEU HD12 H 29.492 -15.581 1.884 1.00 . A A . 128 LEU HD12 1 1
10 9126 1 1 57 LEU HD13 H 29.028 -13.880 1.842 1.00 . A A . 128 LEU HD13 1 1
10 9127 1 1 57 LEU HD21 H 32.043 -15.433 4.353 1.00 . A A . 128 LEU HD21 1 1
10 9128 1 1 57 LEU HD22 H 32.092 -15.718 2.612 1.00 . A A . 128 LEU HD22 1 1
10 9129 1 1 57 LEU HD23 H 30.809 -16.434 3.587 1.00 . A A . 128 LEU HD23 1 1
10 9130 1 1 57 LEU HG H 30.296 -13.945 4.205 1.00 . A A . 128 LEU HG 1 1
10 9131 1 1 57 LEU N N 31.826 -12.066 4.569 1.00 . A A . 128 LEU N 1 1
10 9132 1 1 57 LEU O O 33.780 -11.406 1.653 1.00 . A A . 128 LEU O 1 1
10 9133 1 1 58 ALA C C 32.943 -7.760 3.078 1.00 . A A . 129 ALA C 1 1
10 9134 1 1 58 ALA CA C 32.698 -8.892 2.087 1.00 . A A . 129 ALA CA 1 1
10 9135 1 1 58 ALA CB C 31.626 -8.495 1.082 1.00 . A A . 129 ALA CB 1 1
10 9136 1 1 58 ALA H H 31.615 -10.084 3.459 1.00 . A A . 129 ALA H 1 1
10 9137 1 1 58 ALA HA H 33.612 -9.086 1.544 1.00 . A A . 129 ALA HA 1 1
10 9138 1 1 58 ALA HB1 H 30.985 -7.745 1.518 1.00 . A A . 129 ALA HB1 1 1
10 9139 1 1 58 ALA HB2 H 32.097 -8.095 0.195 1.00 . A A . 129 ALA HB2 1 1
10 9140 1 1 58 ALA HB3 H 31.041 -9.362 0.819 1.00 . A A . 129 ALA HB3 1 1
10 9141 1 1 58 ALA N N 32.315 -10.119 2.775 1.00 . A A . 129 ALA N 1 1
10 9142 1 1 58 ALA O O 32.409 -7.766 4.187 1.00 . A A . 129 ALA O 1 1
10 9143 1 1 59 ARG C C 33.907 -4.337 2.764 1.00 . A A . 130 ARG C 1 1
10 9144 1 1 59 ARG CA C 34.070 -5.650 3.525 1.00 . A A . 130 ARG CA 1 1
10 9145 1 1 59 ARG CB C 35.498 -5.767 4.059 1.00 . A A . 130 ARG CB 1 1
10 9146 1 1 59 ARG CD C 36.785 -5.326 6.173 1.00 . A A . 130 ARG CD 1 1
10 9147 1 1 59 ARG CG C 35.831 -4.749 5.138 1.00 . A A . 130 ARG CG 1 1
10 9148 1 1 59 ARG CZ C 37.509 -4.802 8.463 1.00 . A A . 130 ARG CZ 1 1
10 9149 1 1 59 ARG H H 34.148 -6.839 1.776 1.00 . A A . 130 ARG H 1 1
10 9150 1 1 59 ARG HA H 33.382 -5.657 4.357 1.00 . A A . 130 ARG HA 1 1
10 9151 1 1 59 ARG HB2 H 35.636 -6.756 4.474 1.00 . A A . 130 ARG HB2 1 1
10 9152 1 1 59 ARG HB3 H 36.188 -5.630 3.241 1.00 . A A . 130 ARG HB3 1 1
10 9153 1 1 59 ARG HD2 H 36.594 -6.385 6.268 1.00 . A A . 130 ARG HD2 1 1
10 9154 1 1 59 ARG HD3 H 37.798 -5.172 5.833 1.00 . A A . 130 ARG HD3 1 1
10 9155 1 1 59 ARG HE H 35.811 -4.167 7.630 1.00 . A A . 130 ARG HE 1 1
10 9156 1 1 59 ARG HG2 H 36.294 -3.890 4.678 1.00 . A A . 130 ARG HG2 1 1
10 9157 1 1 59 ARG HG3 H 34.918 -4.450 5.631 1.00 . A A . 130 ARG HG3 1 1
10 9158 1 1 59 ARG HH11 H 38.785 -5.965 7.414 1.00 . A A . 130 ARG HH11 1 1
10 9159 1 1 59 ARG HH12 H 39.282 -5.587 9.030 1.00 . A A . 130 ARG HH12 1 1
10 9160 1 1 59 ARG HH21 H 36.457 -3.662 9.759 1.00 . A A . 130 ARG HH21 1 1
10 9161 1 1 59 ARG HH22 H 37.957 -4.278 10.363 1.00 . A A . 130 ARG HH22 1 1
10 9162 1 1 59 ARG N N 33.754 -6.788 2.671 1.00 . A A . 130 ARG N 1 1
10 9163 1 1 59 ARG NE N 36.622 -4.695 7.480 1.00 . A A . 130 ARG NE 1 1
10 9164 1 1 59 ARG NH1 N 38.616 -5.510 8.288 1.00 . A A . 130 ARG NH1 1 1
10 9165 1 1 59 ARG NH2 N 37.290 -4.198 9.624 1.00 . A A . 130 ARG NH2 1 1
10 9166 1 1 59 ARG O O 34.209 -4.257 1.573 1.00 . A A . 130 ARG O 1 1
10 9167 1 1 60 MET C C 34.560 -1.312 2.587 1.00 . A A . 131 MET C 1 1
10 9168 1 1 60 MET CA C 33.225 -2.003 2.848 1.00 . A A . 131 MET CA 1 1
10 9169 1 1 60 MET CB C 32.353 -1.126 3.748 1.00 . A A . 131 MET CB 1 1
10 9170 1 1 60 MET CE C 28.519 -0.946 4.013 1.00 . A A . 131 MET CE 1 1
10 9171 1 1 60 MET CG C 31.127 -1.843 4.291 1.00 . A A . 131 MET CG 1 1
10 9172 1 1 60 MET H H 33.205 -3.436 4.405 1.00 . A A . 131 MET H 1 1
10 9173 1 1 60 MET HA H 32.719 -2.152 1.906 1.00 . A A . 131 MET HA 1 1
10 9174 1 1 60 MET HB2 H 32.944 -0.788 4.585 1.00 . A A . 131 MET HB2 1 1
10 9175 1 1 60 MET HB3 H 32.020 -0.268 3.183 1.00 . A A . 131 MET HB3 1 1
10 9176 1 1 60 MET HE1 H 28.795 -1.545 3.156 1.00 . A A . 131 MET HE1 1 1
10 9177 1 1 60 MET HE2 H 27.740 -1.448 4.567 1.00 . A A . 131 MET HE2 1 1
10 9178 1 1 60 MET HE3 H 28.160 0.016 3.679 1.00 . A A . 131 MET HE3 1 1
10 9179 1 1 60 MET HG2 H 30.633 -2.351 3.476 1.00 . A A . 131 MET HG2 1 1
10 9180 1 1 60 MET HG3 H 31.447 -2.568 5.025 1.00 . A A . 131 MET HG3 1 1
10 9181 1 1 60 MET N N 33.427 -3.311 3.459 1.00 . A A . 131 MET N 1 1
10 9182 1 1 60 MET O O 35.387 -1.180 3.489 1.00 . A A . 131 MET O 1 1
10 9183 1 1 60 MET SD S 29.950 -0.717 5.066 1.00 . A A . 131 MET SD 1 1
10 9184 1 1 61 GLN C C 36.105 1.161 1.648 1.00 . A A . 132 GLN C 1 1
10 9185 1 1 61 GLN CA C 35.998 -0.200 0.969 1.00 . A A . 132 GLN CA 1 1
10 9186 1 1 61 GLN CB C 36.067 -0.033 -0.550 1.00 . A A . 132 GLN CB 1 1
10 9187 1 1 61 GLN CD C 37.779 -0.845 -2.222 1.00 . A A . 132 GLN CD 1 1
10 9188 1 1 61 GLN CG C 37.484 0.110 -1.082 1.00 . A A . 132 GLN CG 1 1
10 9189 1 1 61 GLN H H 34.065 -1.010 0.674 1.00 . A A . 132 GLN H 1 1
10 9190 1 1 61 GLN HA H 36.824 -0.815 1.292 1.00 . A A . 132 GLN HA 1 1
10 9191 1 1 61 GLN HB2 H 35.616 -0.895 -1.016 1.00 . A A . 132 GLN HB2 1 1
10 9192 1 1 61 GLN HB3 H 35.511 0.850 -0.828 1.00 . A A . 132 GLN HB3 1 1
10 9193 1 1 61 GLN HE21 H 37.237 0.533 -3.549 1.00 . A A . 132 GLN HE21 1 1
10 9194 1 1 61 GLN HE22 H 37.749 -0.981 -4.205 1.00 . A A . 132 GLN HE22 1 1
10 9195 1 1 61 GLN HG2 H 37.622 1.121 -1.436 1.00 . A A . 132 GLN HG2 1 1
10 9196 1 1 61 GLN HG3 H 38.179 -0.086 -0.279 1.00 . A A . 132 GLN HG3 1 1
10 9197 1 1 61 GLN N N 34.763 -0.876 1.348 1.00 . A A . 132 GLN N 1 1
10 9198 1 1 61 GLN NE2 N 37.566 -0.385 -3.450 1.00 . A A . 132 GLN NE2 1 1
10 9199 1 1 61 GLN O O 35.605 2.163 1.135 1.00 . A A . 132 GLN O 1 1
10 9200 1 1 61 GLN OE1 O 38.192 -1.984 -2.002 1.00 . A A . 132 GLN OE1 1 1
11 9201 1 1 1 PRO C C 8.733 0.842 12.305 1.00 . A A . 72 PRO C 1 1
11 9202 1 1 1 PRO CA C 7.572 1.140 11.364 1.00 . A A . 72 PRO CA 1 1
11 9203 1 1 1 PRO CB C 7.312 2.647 11.296 1.00 . A A . 72 PRO CB 1 1
11 9204 1 1 1 PRO CD C 5.375 1.659 12.290 1.00 . A A . 72 PRO CD 1 1
11 9205 1 1 1 PRO CG C 6.236 2.892 12.298 1.00 . A A . 72 PRO CG 1 1
11 9206 1 1 1 PRO HA H 7.804 0.768 10.377 1.00 . A A . 72 PRO HA 1 1
11 9207 1 1 1 PRO HB2 H 8.217 3.182 11.548 1.00 . A A . 72 PRO HB2 1 1
11 9208 1 1 1 PRO HB3 H 6.993 2.917 10.301 1.00 . A A . 72 PRO HB3 1 1
11 9209 1 1 1 PRO HD2 H 4.995 1.458 13.281 1.00 . A A . 72 PRO HD2 1 1
11 9210 1 1 1 PRO HD3 H 4.563 1.770 11.587 1.00 . A A . 72 PRO HD3 1 1
11 9211 1 1 1 PRO HG2 H 6.670 3.040 13.275 1.00 . A A . 72 PRO HG2 1 1
11 9212 1 1 1 PRO HG3 H 5.655 3.755 12.008 1.00 . A A . 72 PRO HG3 1 1
11 9213 1 1 1 PRO N N 6.302 0.599 11.857 1.00 . A A . 72 PRO N 1 1
11 9214 1 1 1 PRO O O 8.593 0.075 13.258 1.00 . A A . 72 PRO O 1 1
11 9215 1 1 2 ASP C C 12.108 2.334 12.581 1.00 . A A . 73 ASP C 1 1
11 9216 1 1 2 ASP CA C 11.068 1.251 12.854 1.00 . A A . 73 ASP CA 1 1
11 9217 1 1 2 ASP CB C 11.672 -0.129 12.591 1.00 . A A . 73 ASP CB 1 1
11 9218 1 1 2 ASP CG C 11.707 -0.992 13.836 1.00 . A A . 73 ASP CG 1 1
11 9219 1 1 2 ASP H H 9.932 2.050 11.257 1.00 . A A . 73 ASP H 1 1
11 9220 1 1 2 ASP HA H 10.769 1.311 13.890 1.00 . A A . 73 ASP HA 1 1
11 9221 1 1 2 ASP HB2 H 11.081 -0.636 11.841 1.00 . A A . 73 ASP HB2 1 1
11 9222 1 1 2 ASP HB3 H 12.682 -0.011 12.228 1.00 . A A . 73 ASP HB3 1 1
11 9223 1 1 2 ASP N N 9.882 1.451 12.031 1.00 . A A . 73 ASP N 1 1
11 9224 1 1 2 ASP O O 12.760 2.831 13.499 1.00 . A A . 73 ASP O 1 1
11 9225 1 1 2 ASP OD1 O 12.712 -0.928 14.575 1.00 . A A . 73 ASP OD1 1 1
11 9226 1 1 2 ASP OD2 O 10.730 -1.732 14.074 1.00 . A A . 73 ASP OD2 1 1
11 9227 1 1 3 THR C C 12.514 4.962 10.388 1.00 . A A . 74 THR C 1 1
11 9228 1 1 3 THR CA C 13.220 3.717 10.915 1.00 . A A . 74 THR CA 1 1
11 9229 1 1 3 THR CB C 14.186 3.192 9.836 1.00 . A A . 74 THR CB 1 1
11 9230 1 1 3 THR CG2 C 15.283 4.208 9.551 1.00 . A A . 74 THR CG2 1 1
11 9231 1 1 3 THR H H 11.711 2.263 10.623 1.00 . A A . 74 THR H 1 1
11 9232 1 1 3 THR HA H 13.799 3.985 11.787 1.00 . A A . 74 THR HA 1 1
11 9233 1 1 3 THR HB H 13.628 3.023 8.926 1.00 . A A . 74 THR HB 1 1
11 9234 1 1 3 THR HG1 H 14.117 1.257 10.205 1.00 . A A . 74 THR HG1 1 1
11 9235 1 1 3 THR HG21 H 15.052 4.741 8.641 1.00 . A A . 74 THR HG21 1 1
11 9236 1 1 3 THR HG22 H 16.227 3.696 9.439 1.00 . A A . 74 THR HG22 1 1
11 9237 1 1 3 THR HG23 H 15.347 4.907 10.371 1.00 . A A . 74 THR HG23 1 1
11 9238 1 1 3 THR N N 12.259 2.695 11.310 1.00 . A A . 74 THR N 1 1
11 9239 1 1 3 THR O O 12.766 6.073 10.852 1.00 . A A . 74 THR O 1 1
11 9240 1 1 3 THR OG1 O 14.771 1.958 10.261 1.00 . A A . 74 THR OG1 1 1
11 9241 1 1 4 VAL C C 11.825 6.898 8.204 1.00 . A A . 75 VAL C 1 1
11 9242 1 1 4 VAL CA C 10.885 5.874 8.828 1.00 . A A . 75 VAL CA 1 1
11 9243 1 1 4 VAL CB C 10.001 6.577 9.875 1.00 . A A . 75 VAL CB 1 1
11 9244 1 1 4 VAL CG1 C 8.986 7.485 9.197 1.00 . A A . 75 VAL CG1 1 1
11 9245 1 1 4 VAL CG2 C 9.304 5.552 10.758 1.00 . A A . 75 VAL CG2 1 1
11 9246 1 1 4 VAL H H 11.472 3.857 9.088 1.00 . A A . 75 VAL H 1 1
11 9247 1 1 4 VAL HA H 10.243 5.473 8.057 1.00 . A A . 75 VAL HA 1 1
11 9248 1 1 4 VAL HB H 10.636 7.187 10.501 1.00 . A A . 75 VAL HB 1 1
11 9249 1 1 4 VAL HG11 H 8.044 7.427 9.721 1.00 . A A . 75 VAL HG11 1 1
11 9250 1 1 4 VAL HG12 H 9.347 8.503 9.212 1.00 . A A . 75 VAL HG12 1 1
11 9251 1 1 4 VAL HG13 H 8.848 7.166 8.173 1.00 . A A . 75 VAL HG13 1 1
11 9252 1 1 4 VAL HG21 H 9.852 5.440 11.682 1.00 . A A . 75 VAL HG21 1 1
11 9253 1 1 4 VAL HG22 H 8.300 5.886 10.972 1.00 . A A . 75 VAL HG22 1 1
11 9254 1 1 4 VAL HG23 H 9.267 4.601 10.246 1.00 . A A . 75 VAL HG23 1 1
11 9255 1 1 4 VAL N N 11.629 4.767 9.417 1.00 . A A . 75 VAL N 1 1
11 9256 1 1 4 VAL O O 11.690 8.101 8.432 1.00 . A A . 75 VAL O 1 1
11 9257 1 1 5 ILE C C 13.822 6.991 5.262 1.00 . A A . 76 ILE C 1 1
11 9258 1 1 5 ILE CA C 13.742 7.288 6.756 1.00 . A A . 76 ILE CA 1 1
11 9259 1 1 5 ILE CB C 15.146 7.146 7.373 1.00 . A A . 76 ILE CB 1 1
11 9260 1 1 5 ILE CD1 C 14.662 8.719 9.314 1.00 . A A . 76 ILE CD1 1 1
11 9261 1 1 5 ILE CG1 C 15.080 7.328 8.890 1.00 . A A . 76 ILE CG1 1 1
11 9262 1 1 5 ILE CG2 C 16.101 8.154 6.753 1.00 . A A . 76 ILE CG2 1 1
11 9263 1 1 5 ILE H H 12.835 5.447 7.271 1.00 . A A . 76 ILE H 1 1
11 9264 1 1 5 ILE HA H 13.412 8.308 6.891 1.00 . A A . 76 ILE HA 1 1
11 9265 1 1 5 ILE HB H 15.512 6.155 7.152 1.00 . A A . 76 ILE HB 1 1
11 9266 1 1 5 ILE HD11 H 13.862 8.650 10.039 1.00 . A A . 76 ILE HD11 1 1
11 9267 1 1 5 ILE HD12 H 15.504 9.230 9.756 1.00 . A A . 76 ILE HD12 1 1
11 9268 1 1 5 ILE HD13 H 14.317 9.270 8.452 1.00 . A A . 76 ILE HD13 1 1
11 9269 1 1 5 ILE HG12 H 14.369 6.630 9.301 1.00 . A A . 76 ILE HG12 1 1
11 9270 1 1 5 ILE HG13 H 16.055 7.133 9.311 1.00 . A A . 76 ILE HG13 1 1
11 9271 1 1 5 ILE HG21 H 15.535 8.948 6.287 1.00 . A A . 76 ILE HG21 1 1
11 9272 1 1 5 ILE HG22 H 16.735 8.568 7.522 1.00 . A A . 76 ILE HG22 1 1
11 9273 1 1 5 ILE HG23 H 16.711 7.662 6.009 1.00 . A A . 76 ILE HG23 1 1
11 9274 1 1 5 ILE N N 12.779 6.414 7.415 1.00 . A A . 76 ILE N 1 1
11 9275 1 1 5 ILE O O 13.950 5.835 4.854 1.00 . A A . 76 ILE O 1 1
11 9276 1 1 6 LEU C C 15.201 7.428 2.565 1.00 . A A . 77 LEU C 1 1
11 9277 1 1 6 LEU CA C 13.816 7.893 3.001 1.00 . A A . 77 LEU CA 1 1
11 9278 1 1 6 LEU CB C 13.470 9.216 2.317 1.00 . A A . 77 LEU CB 1 1
11 9279 1 1 6 LEU CD1 C 13.487 8.321 -0.024 1.00 . A A . 77 LEU CD1 1 1
11 9280 1 1 6 LEU CD2 C 11.333 8.470 1.240 1.00 . A A . 77 LEU CD2 1 1
11 9281 1 1 6 LEU CG C 12.692 9.112 1.005 1.00 . A A . 77 LEU CG 1 1
11 9282 1 1 6 LEU H H 13.647 8.935 4.834 1.00 . A A . 77 LEU H 1 1
11 9283 1 1 6 LEU HA H 13.091 7.146 2.711 1.00 . A A . 77 LEU HA 1 1
11 9284 1 1 6 LEU HB2 H 12.879 9.799 3.006 1.00 . A A . 77 LEU HB2 1 1
11 9285 1 1 6 LEU HB3 H 14.397 9.733 2.113 1.00 . A A . 77 LEU HB3 1 1
11 9286 1 1 6 LEU HD11 H 13.203 8.636 -1.017 1.00 . A A . 77 LEU HD11 1 1
11 9287 1 1 6 LEU HD12 H 13.279 7.268 0.092 1.00 . A A . 77 LEU HD12 1 1
11 9288 1 1 6 LEU HD13 H 14.542 8.497 0.123 1.00 . A A . 77 LEU HD13 1 1
11 9289 1 1 6 LEU HD21 H 11.435 7.394 1.225 1.00 . A A . 77 LEU HD21 1 1
11 9290 1 1 6 LEU HD22 H 10.650 8.777 0.462 1.00 . A A . 77 LEU HD22 1 1
11 9291 1 1 6 LEU HD23 H 10.949 8.782 2.201 1.00 . A A . 77 LEU HD23 1 1
11 9292 1 1 6 LEU HG H 12.530 10.105 0.609 1.00 . A A . 77 LEU HG 1 1
11 9293 1 1 6 LEU N N 13.749 8.040 4.451 1.00 . A A . 77 LEU N 1 1
11 9294 1 1 6 LEU O O 16.186 8.150 2.717 1.00 . A A . 77 LEU O 1 1
11 9295 1 1 7 ASP C C 16.465 5.316 0.071 1.00 . A A . 78 ASP C 1 1
11 9296 1 1 7 ASP CA C 16.533 5.658 1.557 1.00 . A A . 78 ASP CA 1 1
11 9297 1 1 7 ASP CB C 16.888 4.408 2.364 1.00 . A A . 78 ASP CB 1 1
11 9298 1 1 7 ASP CG C 17.630 4.737 3.644 1.00 . A A . 78 ASP CG 1 1
11 9299 1 1 7 ASP H H 14.449 5.689 1.924 1.00 . A A . 78 ASP H 1 1
11 9300 1 1 7 ASP HA H 17.301 6.402 1.707 1.00 . A A . 78 ASP HA 1 1
11 9301 1 1 7 ASP HB2 H 15.978 3.884 2.622 1.00 . A A . 78 ASP HB2 1 1
11 9302 1 1 7 ASP HB3 H 17.511 3.764 1.762 1.00 . A A . 78 ASP HB3 1 1
11 9303 1 1 7 ASP N N 15.269 6.218 2.018 1.00 . A A . 78 ASP N 1 1
11 9304 1 1 7 ASP O O 16.129 4.192 -0.305 1.00 . A A . 78 ASP O 1 1
11 9305 1 1 7 ASP OD1 O 18.416 5.707 3.640 1.00 . A A . 78 ASP OD1 1 1
11 9306 1 1 7 ASP OD2 O 17.424 4.025 4.649 1.00 . A A . 78 ASP OD2 1 1
11 9307 1 1 8 THR C C 17.972 6.738 -2.879 1.00 . A A . 79 THR C 1 1
11 9308 1 1 8 THR CA C 16.759 6.098 -2.215 1.00 . A A . 79 THR CA 1 1
11 9309 1 1 8 THR CB C 15.478 6.684 -2.838 1.00 . A A . 79 THR CB 1 1
11 9310 1 1 8 THR CG2 C 14.244 5.967 -2.312 1.00 . A A . 79 THR CG2 1 1
11 9311 1 1 8 THR H H 17.046 7.167 -0.411 1.00 . A A . 79 THR H 1 1
11 9312 1 1 8 THR HA H 16.774 5.035 -2.408 1.00 . A A . 79 THR HA 1 1
11 9313 1 1 8 THR HB H 15.524 6.552 -3.910 1.00 . A A . 79 THR HB 1 1
11 9314 1 1 8 THR HG1 H 15.307 8.577 -3.363 1.00 . A A . 79 THR HG1 1 1
11 9315 1 1 8 THR HG21 H 13.363 6.545 -2.552 1.00 . A A . 79 THR HG21 1 1
11 9316 1 1 8 THR HG22 H 14.321 5.856 -1.240 1.00 . A A . 79 THR HG22 1 1
11 9317 1 1 8 THR HG23 H 14.170 4.992 -2.771 1.00 . A A . 79 THR HG23 1 1
11 9318 1 1 8 THR N N 16.786 6.294 -0.772 1.00 . A A . 79 THR N 1 1
11 9319 1 1 8 THR O O 18.488 7.751 -2.407 1.00 . A A . 79 THR O 1 1
11 9320 1 1 8 THR OG1 O 15.385 8.082 -2.543 1.00 . A A . 79 THR OG1 1 1
11 9321 1 1 9 SER C C 20.779 6.813 -3.776 1.00 . A A . 80 SER C 1 1
11 9322 1 1 9 SER CA C 19.579 6.651 -4.706 1.00 . A A . 80 SER CA 1 1
11 9323 1 1 9 SER CB C 19.245 7.992 -5.361 1.00 . A A . 80 SER CB 1 1
11 9324 1 1 9 SER H H 17.970 5.335 -4.304 1.00 . A A . 80 SER H 1 1
11 9325 1 1 9 SER HA H 19.830 5.937 -5.475 1.00 . A A . 80 SER HA 1 1
11 9326 1 1 9 SER HB2 H 18.773 8.637 -4.635 1.00 . A A . 80 SER HB2 1 1
11 9327 1 1 9 SER HB3 H 20.154 8.454 -5.715 1.00 . A A . 80 SER HB3 1 1
11 9328 1 1 9 SER HG H 17.600 7.309 -6.177 1.00 . A A . 80 SER HG 1 1
11 9329 1 1 9 SER N N 18.424 6.141 -3.977 1.00 . A A . 80 SER N 1 1
11 9330 1 1 9 SER O O 21.346 7.899 -3.662 1.00 . A A . 80 SER O 1 1
11 9331 1 1 9 SER OG O 18.363 7.818 -6.458 1.00 . A A . 80 SER OG 1 1
11 9332 1 1 10 GLU C C 23.048 4.422 -2.236 1.00 . A A . 81 GLU C 1 1
11 9333 1 1 10 GLU CA C 22.289 5.744 -2.194 1.00 . A A . 81 GLU CA 1 1
11 9334 1 1 10 GLU CB C 21.810 6.025 -0.769 1.00 . A A . 81 GLU CB 1 1
11 9335 1 1 10 GLU CD C 22.884 7.825 0.643 1.00 . A A . 81 GLU CD 1 1
11 9336 1 1 10 GLU CG C 21.831 7.499 -0.399 1.00 . A A . 81 GLU CG 1 1
11 9337 1 1 10 GLU H H 20.665 4.887 -3.248 1.00 . A A . 81 GLU H 1 1
11 9338 1 1 10 GLU HA H 22.954 6.537 -2.504 1.00 . A A . 81 GLU HA 1 1
11 9339 1 1 10 GLU HB2 H 20.798 5.664 -0.664 1.00 . A A . 81 GLU HB2 1 1
11 9340 1 1 10 GLU HB3 H 22.447 5.494 -0.078 1.00 . A A . 81 GLU HB3 1 1
11 9341 1 1 10 GLU HG2 H 22.036 8.077 -1.287 1.00 . A A . 81 GLU HG2 1 1
11 9342 1 1 10 GLU HG3 H 20.862 7.773 -0.008 1.00 . A A . 81 GLU HG3 1 1
11 9343 1 1 10 GLU N N 21.158 5.724 -3.115 1.00 . A A . 81 GLU N 1 1
11 9344 1 1 10 GLU O O 22.862 3.559 -1.378 1.00 . A A . 81 GLU O 1 1
11 9345 1 1 10 GLU OE1 O 24.086 7.768 0.307 1.00 . A A . 81 GLU OE1 1 1
11 9346 1 1 10 GLU OE2 O 22.507 8.136 1.792 1.00 . A A . 81 GLU OE2 1 1
11 9347 1 1 11 LEU C C 25.874 3.040 -2.427 1.00 . A A . 82 LEU C 1 1
11 9348 1 1 11 LEU CA C 24.693 3.052 -3.395 1.00 . A A . 82 LEU CA 1 1
11 9349 1 1 11 LEU CB C 25.198 2.927 -4.834 1.00 . A A . 82 LEU CB 1 1
11 9350 1 1 11 LEU CD1 C 24.278 0.628 -5.219 1.00 . A A . 82 LEU CD1 1 1
11 9351 1 1 11 LEU CD2 C 22.973 2.633 -5.949 1.00 . A A . 82 LEU CD2 1 1
11 9352 1 1 11 LEU CG C 24.364 2.046 -5.763 1.00 . A A . 82 LEU CG 1 1
11 9353 1 1 11 LEU H H 24.011 4.993 -3.893 1.00 . A A . 82 LEU H 1 1
11 9354 1 1 11 LEU HA H 24.053 2.212 -3.172 1.00 . A A . 82 LEU HA 1 1
11 9355 1 1 11 LEU HB2 H 25.231 3.919 -5.260 1.00 . A A . 82 LEU HB2 1 1
11 9356 1 1 11 LEU HB3 H 26.198 2.520 -4.798 1.00 . A A . 82 LEU HB3 1 1
11 9357 1 1 11 LEU HD11 H 23.439 0.552 -4.544 1.00 . A A . 82 LEU HD11 1 1
11 9358 1 1 11 LEU HD12 H 25.188 0.390 -4.690 1.00 . A A . 82 LEU HD12 1 1
11 9359 1 1 11 LEU HD13 H 24.146 -0.064 -6.038 1.00 . A A . 82 LEU HD13 1 1
11 9360 1 1 11 LEU HD21 H 22.657 3.108 -5.033 1.00 . A A . 82 LEU HD21 1 1
11 9361 1 1 11 LEU HD22 H 22.281 1.843 -6.203 1.00 . A A . 82 LEU HD22 1 1
11 9362 1 1 11 LEU HD23 H 22.994 3.363 -6.746 1.00 . A A . 82 LEU HD23 1 1
11 9363 1 1 11 LEU HG H 24.842 2.001 -6.732 1.00 . A A . 82 LEU HG 1 1
11 9364 1 1 11 LEU N N 23.906 4.270 -3.239 1.00 . A A . 82 LEU N 1 1
11 9365 1 1 11 LEU O O 26.426 4.088 -2.094 1.00 . A A . 82 LEU O 1 1
11 9366 1 1 12 VAL C C 28.482 0.850 -1.665 1.00 . A A . 83 VAL C 1 1
11 9367 1 1 12 VAL CA C 27.370 1.698 -1.055 1.00 . A A . 83 VAL CA 1 1
11 9368 1 1 12 VAL CB C 26.918 1.056 0.269 1.00 . A A . 83 VAL CB 1 1
11 9369 1 1 12 VAL CG1 C 25.744 1.822 0.860 1.00 . A A . 83 VAL CG1 1 1
11 9370 1 1 12 VAL CG2 C 26.559 -0.407 0.057 1.00 . A A . 83 VAL CG2 1 1
11 9371 1 1 12 VAL H H 25.775 1.048 -2.284 1.00 . A A . 83 VAL H 1 1
11 9372 1 1 12 VAL HA H 27.760 2.683 -0.840 1.00 . A A . 83 VAL HA 1 1
11 9373 1 1 12 VAL HB H 27.739 1.105 0.969 1.00 . A A . 83 VAL HB 1 1
11 9374 1 1 12 VAL HG11 H 26.087 2.776 1.231 1.00 . A A . 83 VAL HG11 1 1
11 9375 1 1 12 VAL HG12 H 24.995 1.978 0.097 1.00 . A A . 83 VAL HG12 1 1
11 9376 1 1 12 VAL HG13 H 25.316 1.253 1.673 1.00 . A A . 83 VAL HG13 1 1
11 9377 1 1 12 VAL HG21 H 26.350 -0.579 -0.989 1.00 . A A . 83 VAL HG21 1 1
11 9378 1 1 12 VAL HG22 H 27.386 -1.028 0.367 1.00 . A A . 83 VAL HG22 1 1
11 9379 1 1 12 VAL HG23 H 25.686 -0.653 0.643 1.00 . A A . 83 VAL HG23 1 1
11 9380 1 1 12 VAL N N 26.254 1.847 -1.982 1.00 . A A . 83 VAL N 1 1
11 9381 1 1 12 VAL O O 28.224 -0.203 -2.250 1.00 . A A . 83 VAL O 1 1
11 9382 1 1 13 THR C C 31.320 -0.505 -1.116 1.00 . A A . 84 THR C 1 1
11 9383 1 1 13 THR CA C 30.870 0.602 -2.062 1.00 . A A . 84 THR CA 1 1
11 9384 1 1 13 THR CB C 32.053 1.555 -2.320 1.00 . A A . 84 THR CB 1 1
11 9385 1 1 13 THR CG2 C 33.121 0.875 -3.162 1.00 . A A . 84 THR CG2 1 1
11 9386 1 1 13 THR H H 29.859 2.161 -1.050 1.00 . A A . 84 THR H 1 1
11 9387 1 1 13 THR HA H 30.578 0.161 -3.005 1.00 . A A . 84 THR HA 1 1
11 9388 1 1 13 THR HB H 32.485 1.831 -1.368 1.00 . A A . 84 THR HB 1 1
11 9389 1 1 13 THR HG1 H 32.180 3.468 -2.778 1.00 . A A . 84 THR HG1 1 1
11 9390 1 1 13 THR HG21 H 33.199 1.374 -4.115 1.00 . A A . 84 THR HG21 1 1
11 9391 1 1 13 THR HG22 H 32.854 -0.160 -3.317 1.00 . A A . 84 THR HG22 1 1
11 9392 1 1 13 THR HG23 H 34.070 0.927 -2.648 1.00 . A A . 84 THR HG23 1 1
11 9393 1 1 13 THR N N 29.718 1.316 -1.526 1.00 . A A . 84 THR N 1 1
11 9394 1 1 13 THR O O 31.633 -0.253 0.047 1.00 . A A . 84 THR O 1 1
11 9395 1 1 13 THR OG1 O 31.594 2.736 -2.984 1.00 . A A . 84 THR OG1 1 1
11 9396 1 1 14 VAL C C 32.573 -3.869 -1.657 1.00 . A A . 85 VAL C 1 1
11 9397 1 1 14 VAL CA C 31.764 -2.881 -0.824 1.00 . A A . 85 VAL CA 1 1
11 9398 1 1 14 VAL CB C 30.550 -3.611 -0.219 1.00 . A A . 85 VAL CB 1 1
11 9399 1 1 14 VAL CG1 C 29.564 -4.002 -1.309 1.00 . A A . 85 VAL CG1 1 1
11 9400 1 1 14 VAL CG2 C 31.001 -4.833 0.567 1.00 . A A . 85 VAL CG2 1 1
11 9401 1 1 14 VAL H H 31.088 -1.873 -2.558 1.00 . A A . 85 VAL H 1 1
11 9402 1 1 14 VAL HA H 32.380 -2.519 -0.014 1.00 . A A . 85 VAL HA 1 1
11 9403 1 1 14 VAL HB H 30.052 -2.936 0.461 1.00 . A A . 85 VAL HB 1 1
11 9404 1 1 14 VAL HG11 H 28.646 -4.348 -0.857 1.00 . A A . 85 VAL HG11 1 1
11 9405 1 1 14 VAL HG12 H 29.358 -3.144 -1.933 1.00 . A A . 85 VAL HG12 1 1
11 9406 1 1 14 VAL HG13 H 29.987 -4.793 -1.911 1.00 . A A . 85 VAL HG13 1 1
11 9407 1 1 14 VAL HG21 H 32.067 -4.785 0.729 1.00 . A A . 85 VAL HG21 1 1
11 9408 1 1 14 VAL HG22 H 30.492 -4.856 1.519 1.00 . A A . 85 VAL HG22 1 1
11 9409 1 1 14 VAL HG23 H 30.762 -5.728 0.010 1.00 . A A . 85 VAL HG23 1 1
11 9410 1 1 14 VAL N N 31.350 -1.735 -1.623 1.00 . A A . 85 VAL N 1 1
11 9411 1 1 14 VAL O O 32.196 -4.206 -2.779 1.00 . A A . 85 VAL O 1 1
11 9412 1 1 15 VAL C C 34.544 -6.636 -1.094 1.00 . A A . 86 VAL C 1 1
11 9413 1 1 15 VAL CA C 34.553 -5.280 -1.790 1.00 . A A . 86 VAL CA 1 1
11 9414 1 1 15 VAL CB C 36.002 -4.766 -1.871 1.00 . A A . 86 VAL CB 1 1
11 9415 1 1 15 VAL CG1 C 36.449 -4.215 -0.526 1.00 . A A . 86 VAL CG1 1 1
11 9416 1 1 15 VAL CG2 C 36.934 -5.872 -2.340 1.00 . A A . 86 VAL CG2 1 1
11 9417 1 1 15 VAL H H 33.937 -4.023 -0.203 1.00 . A A . 86 VAL H 1 1
11 9418 1 1 15 VAL HA H 34.178 -5.400 -2.797 1.00 . A A . 86 VAL HA 1 1
11 9419 1 1 15 VAL HB H 36.038 -3.963 -2.593 1.00 . A A . 86 VAL HB 1 1
11 9420 1 1 15 VAL HG11 H 37.523 -4.296 -0.443 1.00 . A A . 86 VAL HG11 1 1
11 9421 1 1 15 VAL HG12 H 36.157 -3.178 -0.446 1.00 . A A . 86 VAL HG12 1 1
11 9422 1 1 15 VAL HG13 H 35.985 -4.783 0.267 1.00 . A A . 86 VAL HG13 1 1
11 9423 1 1 15 VAL HG21 H 37.623 -5.477 -3.072 1.00 . A A . 86 VAL HG21 1 1
11 9424 1 1 15 VAL HG22 H 37.486 -6.259 -1.497 1.00 . A A . 86 VAL HG22 1 1
11 9425 1 1 15 VAL HG23 H 36.354 -6.668 -2.786 1.00 . A A . 86 VAL HG23 1 1
11 9426 1 1 15 VAL N N 33.689 -4.329 -1.099 1.00 . A A . 86 VAL N 1 1
11 9427 1 1 15 VAL O O 34.717 -6.722 0.122 1.00 . A A . 86 VAL O 1 1
11 9428 1 1 16 ALA C C 35.695 -9.472 -0.844 1.00 . A A . 87 ALA C 1 1
11 9429 1 1 16 ALA CA C 34.314 -9.047 -1.331 1.00 . A A . 87 ALA CA 1 1
11 9430 1 1 16 ALA CB C 33.797 -10.023 -2.377 1.00 . A A . 87 ALA CB 1 1
11 9431 1 1 16 ALA H H 34.211 -7.561 -2.834 1.00 . A A . 87 ALA H 1 1
11 9432 1 1 16 ALA HA H 33.630 -9.058 -0.494 1.00 . A A . 87 ALA HA 1 1
11 9433 1 1 16 ALA HB1 H 33.504 -10.944 -1.895 1.00 . A A . 87 ALA HB1 1 1
11 9434 1 1 16 ALA HB2 H 32.944 -9.592 -2.879 1.00 . A A . 87 ALA HB2 1 1
11 9435 1 1 16 ALA HB3 H 34.576 -10.225 -3.097 1.00 . A A . 87 ALA HB3 1 1
11 9436 1 1 16 ALA N N 34.343 -7.694 -1.873 1.00 . A A . 87 ALA N 1 1
11 9437 1 1 16 ALA O O 36.715 -8.971 -1.322 1.00 . A A . 87 ALA O 1 1
11 9438 1 1 17 LEU C C 37.227 -12.338 0.246 1.00 . A A . 88 LEU C 1 1
11 9439 1 1 17 LEU CA C 36.980 -10.891 0.660 1.00 . A A . 88 LEU CA 1 1
11 9440 1 1 17 LEU CB C 36.968 -10.780 2.186 1.00 . A A . 88 LEU CB 1 1
11 9441 1 1 17 LEU CD1 C 36.447 -9.501 4.277 1.00 . A A . 88 LEU CD1 1 1
11 9442 1 1 17 LEU CD2 C 36.926 -8.274 2.151 1.00 . A A . 88 LEU CD2 1 1
11 9443 1 1 17 LEU CG C 36.313 -9.525 2.762 1.00 . A A . 88 LEU CG 1 1
11 9444 1 1 17 LEU H H 34.879 -10.759 0.448 1.00 . A A . 88 LEU H 1 1
11 9445 1 1 17 LEU HA H 37.777 -10.276 0.269 1.00 . A A . 88 LEU HA 1 1
11 9446 1 1 17 LEU HB2 H 36.440 -11.638 2.574 1.00 . A A . 88 LEU HB2 1 1
11 9447 1 1 17 LEU HB3 H 37.994 -10.806 2.526 1.00 . A A . 88 LEU HB3 1 1
11 9448 1 1 17 LEU HD11 H 35.557 -9.918 4.724 1.00 . A A . 88 LEU HD11 1 1
11 9449 1 1 17 LEU HD12 H 36.574 -8.483 4.611 1.00 . A A . 88 LEU HD12 1 1
11 9450 1 1 17 LEU HD13 H 37.306 -10.086 4.572 1.00 . A A . 88 LEU HD13 1 1
11 9451 1 1 17 LEU HD21 H 37.233 -7.602 2.938 1.00 . A A . 88 LEU HD21 1 1
11 9452 1 1 17 LEU HD22 H 36.195 -7.785 1.524 1.00 . A A . 88 LEU HD22 1 1
11 9453 1 1 17 LEU HD23 H 37.785 -8.549 1.555 1.00 . A A . 88 LEU HD23 1 1
11 9454 1 1 17 LEU HG H 35.258 -9.534 2.522 1.00 . A A . 88 LEU HG 1 1
11 9455 1 1 17 LEU N N 35.723 -10.398 0.108 1.00 . A A . 88 LEU N 1 1
11 9456 1 1 17 LEU O O 38.324 -12.867 0.423 1.00 . A A . 88 LEU O 1 1
11 9457 1 1 18 VAL C C 35.319 -14.651 -1.878 1.00 . A A . 89 VAL C 1 1
11 9458 1 1 18 VAL CA C 36.305 -14.358 -0.753 1.00 . A A . 89 VAL CA 1 1
11 9459 1 1 18 VAL CB C 36.052 -15.339 0.406 1.00 . A A . 89 VAL CB 1 1
11 9460 1 1 18 VAL CG1 C 37.249 -15.377 1.345 1.00 . A A . 89 VAL CG1 1 1
11 9461 1 1 18 VAL CG2 C 34.786 -14.959 1.159 1.00 . A A . 89 VAL CG2 1 1
11 9462 1 1 18 VAL H H 35.349 -12.498 -0.424 1.00 . A A . 89 VAL H 1 1
11 9463 1 1 18 VAL HA H 37.309 -14.515 -1.118 1.00 . A A . 89 VAL HA 1 1
11 9464 1 1 18 VAL HB H 35.917 -16.327 -0.009 1.00 . A A . 89 VAL HB 1 1
11 9465 1 1 18 VAL HG11 H 37.309 -16.349 1.812 1.00 . A A . 89 VAL HG11 1 1
11 9466 1 1 18 VAL HG12 H 38.152 -15.190 0.783 1.00 . A A . 89 VAL HG12 1 1
11 9467 1 1 18 VAL HG13 H 37.133 -14.619 2.105 1.00 . A A . 89 VAL HG13 1 1
11 9468 1 1 18 VAL HG21 H 33.996 -14.751 0.453 1.00 . A A . 89 VAL HG21 1 1
11 9469 1 1 18 VAL HG22 H 34.490 -15.776 1.800 1.00 . A A . 89 VAL HG22 1 1
11 9470 1 1 18 VAL HG23 H 34.973 -14.080 1.759 1.00 . A A . 89 VAL HG23 1 1
11 9471 1 1 18 VAL N N 36.199 -12.972 -0.310 1.00 . A A . 89 VAL N 1 1
11 9472 1 1 18 VAL O O 34.334 -13.934 -2.059 1.00 . A A . 89 VAL O 1 1
11 9473 1 1 19 LYS C C 33.278 -16.251 -3.275 1.00 . A A . 90 LYS C 1 1
11 9474 1 1 19 LYS CA C 34.723 -16.103 -3.739 1.00 . A A . 90 LYS CA 1 1
11 9475 1 1 19 LYS CB C 35.210 -17.419 -4.351 1.00 . A A . 90 LYS CB 1 1
11 9476 1 1 19 LYS CD C 36.730 -17.728 -6.327 1.00 . A A . 90 LYS CD 1 1
11 9477 1 1 19 LYS CE C 38.169 -17.974 -6.754 1.00 . A A . 90 LYS CE 1 1
11 9478 1 1 19 LYS CG C 36.642 -17.363 -4.854 1.00 . A A . 90 LYS CG 1 1
11 9479 1 1 19 LYS H H 36.387 -16.245 -2.438 1.00 . A A . 90 LYS H 1 1
11 9480 1 1 19 LYS HA H 34.771 -15.328 -4.488 1.00 . A A . 90 LYS HA 1 1
11 9481 1 1 19 LYS HB2 H 35.142 -18.197 -3.605 1.00 . A A . 90 LYS HB2 1 1
11 9482 1 1 19 LYS HB3 H 34.568 -17.674 -5.183 1.00 . A A . 90 LYS HB3 1 1
11 9483 1 1 19 LYS HD2 H 36.157 -18.627 -6.501 1.00 . A A . 90 LYS HD2 1 1
11 9484 1 1 19 LYS HD3 H 36.321 -16.918 -6.915 1.00 . A A . 90 LYS HD3 1 1
11 9485 1 1 19 LYS HE2 H 38.573 -17.057 -7.157 1.00 . A A . 90 LYS HE2 1 1
11 9486 1 1 19 LYS HE3 H 38.743 -18.270 -5.889 1.00 . A A . 90 LYS HE3 1 1
11 9487 1 1 19 LYS HG2 H 37.022 -16.362 -4.720 1.00 . A A . 90 LYS HG2 1 1
11 9488 1 1 19 LYS HG3 H 37.242 -18.058 -4.284 1.00 . A A . 90 LYS HG3 1 1
11 9489 1 1 19 LYS HZ1 H 38.457 -18.620 -8.720 1.00 . A A . 90 LYS HZ1 1 1
11 9490 1 1 19 LYS HZ2 H 37.374 -19.574 -7.837 1.00 . A A . 90 LYS HZ2 1 1
11 9491 1 1 19 LYS HZ3 H 39.037 -19.698 -7.553 1.00 . A A . 90 LYS HZ3 1 1
11 9492 1 1 19 LYS N N 35.588 -15.712 -2.632 1.00 . A A . 90 LYS N 1 1
11 9493 1 1 19 LYS NZ N 38.266 -19.040 -7.789 1.00 . A A . 90 LYS NZ 1 1
11 9494 1 1 19 LYS O O 32.923 -17.229 -2.616 1.00 . A A . 90 LYS O 1 1
11 9495 1 1 20 LEU C C 30.154 -14.865 -4.409 1.00 . A A . 91 LEU C 1 1
11 9496 1 1 20 LEU CA C 31.039 -15.296 -3.244 1.00 . A A . 91 LEU CA 1 1
11 9497 1 1 20 LEU CB C 30.801 -14.380 -2.041 1.00 . A A . 91 LEU CB 1 1
11 9498 1 1 20 LEU CD1 C 28.778 -15.341 -0.914 1.00 . A A . 91 LEU CD1 1 1
11 9499 1 1 20 LEU CD2 C 29.208 -12.879 -0.820 1.00 . A A . 91 LEU CD2 1 1
11 9500 1 1 20 LEU CG C 29.339 -14.141 -1.659 1.00 . A A . 91 LEU CG 1 1
11 9501 1 1 20 LEU H H 32.788 -14.520 -4.148 1.00 . A A . 91 LEU H 1 1
11 9502 1 1 20 LEU HA H 30.784 -16.309 -2.970 1.00 . A A . 91 LEU HA 1 1
11 9503 1 1 20 LEU HB2 H 31.297 -14.819 -1.189 1.00 . A A . 91 LEU HB2 1 1
11 9504 1 1 20 LEU HB3 H 31.247 -13.422 -2.262 1.00 . A A . 91 LEU HB3 1 1
11 9505 1 1 20 LEU HD11 H 28.158 -15.001 -0.099 1.00 . A A . 91 LEU HD11 1 1
11 9506 1 1 20 LEU HD12 H 29.592 -15.934 -0.523 1.00 . A A . 91 LEU HD12 1 1
11 9507 1 1 20 LEU HD13 H 28.188 -15.942 -1.590 1.00 . A A . 91 LEU HD13 1 1
11 9508 1 1 20 LEU HD21 H 30.117 -12.724 -0.258 1.00 . A A . 91 LEU HD21 1 1
11 9509 1 1 20 LEU HD22 H 28.377 -12.986 -0.137 1.00 . A A . 91 LEU HD22 1 1
11 9510 1 1 20 LEU HD23 H 29.035 -12.032 -1.466 1.00 . A A . 91 LEU HD23 1 1
11 9511 1 1 20 LEU HG H 28.756 -14.006 -2.560 1.00 . A A . 91 LEU HG 1 1
11 9512 1 1 20 LEU N N 32.447 -15.274 -3.623 1.00 . A A . 91 LEU N 1 1
11 9513 1 1 20 LEU O O 30.524 -13.990 -5.192 1.00 . A A . 91 LEU O 1 1
11 9514 1 1 21 HIS C C 26.988 -14.169 -5.100 1.00 . A A . 92 HIS C 1 1
11 9515 1 1 21 HIS CA C 28.043 -15.160 -5.585 1.00 . A A . 92 HIS CA 1 1
11 9516 1 1 21 HIS CB C 27.366 -16.432 -6.098 1.00 . A A . 92 HIS CB 1 1
11 9517 1 1 21 HIS CD2 C 29.449 -17.519 -7.198 1.00 . A A . 92 HIS CD2 1 1
11 9518 1 1 21 HIS CE1 C 28.529 -18.133 -9.091 1.00 . A A . 92 HIS CE1 1 1
11 9519 1 1 21 HIS CG C 28.151 -17.140 -7.161 1.00 . A A . 92 HIS CG 1 1
11 9520 1 1 21 HIS H H 28.744 -16.171 -3.861 1.00 . A A . 92 HIS H 1 1
11 9521 1 1 21 HIS HA H 28.600 -14.708 -6.391 1.00 . A A . 92 HIS HA 1 1
11 9522 1 1 21 HIS HB2 H 27.231 -17.118 -5.275 1.00 . A A . 92 HIS HB2 1 1
11 9523 1 1 21 HIS HB3 H 26.401 -16.177 -6.511 1.00 . A A . 92 HIS HB3 1 1
11 9524 1 1 21 HIS HD1 H 26.671 -17.405 -8.637 1.00 . A A . 92 HIS HD1 1 1
11 9525 1 1 21 HIS HD2 H 30.185 -17.367 -6.420 1.00 . A A . 92 HIS HD2 1 1
11 9526 1 1 21 HIS HE1 H 28.387 -18.547 -10.077 1.00 . A A . 92 HIS HE1 1 1
11 9527 1 1 21 HIS N N 28.982 -15.483 -4.515 1.00 . A A . 92 HIS N 1 1
11 9528 1 1 21 HIS ND1 N 27.602 -17.537 -8.361 1.00 . A A . 92 HIS ND1 1 1
11 9529 1 1 21 HIS NE2 N 29.659 -18.134 -8.408 1.00 . A A . 92 HIS NE2 1 1
11 9530 1 1 21 HIS O O 26.073 -14.532 -4.360 1.00 . A A . 92 HIS O 1 1
11 9531 1 1 22 THR C C 25.434 -11.326 -6.339 1.00 . A A . 93 THR C 1 1
11 9532 1 1 22 THR CA C 26.184 -11.874 -5.130 1.00 . A A . 93 THR CA 1 1
11 9533 1 1 22 THR CB C 26.900 -10.711 -4.416 1.00 . A A . 93 THR CB 1 1
11 9534 1 1 22 THR CG2 C 27.729 -9.901 -5.400 1.00 . A A . 93 THR CG2 1 1
11 9535 1 1 22 THR H H 27.873 -12.689 -6.111 1.00 . A A . 93 THR H 1 1
11 9536 1 1 22 THR HA H 25.472 -12.306 -4.442 1.00 . A A . 93 THR HA 1 1
11 9537 1 1 22 THR HB H 27.559 -11.123 -3.665 1.00 . A A . 93 THR HB 1 1
11 9538 1 1 22 THR HG1 H 25.365 -10.390 -3.220 1.00 . A A . 93 THR HG1 1 1
11 9539 1 1 22 THR HG21 H 28.633 -9.563 -4.915 1.00 . A A . 93 THR HG21 1 1
11 9540 1 1 22 THR HG22 H 27.160 -9.046 -5.733 1.00 . A A . 93 THR HG22 1 1
11 9541 1 1 22 THR HG23 H 27.984 -10.517 -6.250 1.00 . A A . 93 THR HG23 1 1
11 9542 1 1 22 THR N N 27.122 -12.917 -5.522 1.00 . A A . 93 THR N 1 1
11 9543 1 1 22 THR O O 25.978 -11.259 -7.442 1.00 . A A . 93 THR O 1 1
11 9544 1 1 22 THR OG1 O 25.940 -9.861 -3.779 1.00 . A A . 93 THR OG1 1 1
11 9545 1 1 23 ASP C C 23.030 -8.924 -6.942 1.00 . A A . 94 ASP C 1 1
11 9546 1 1 23 ASP CA C 23.358 -10.392 -7.199 1.00 . A A . 94 ASP CA 1 1
11 9547 1 1 23 ASP CB C 22.065 -11.199 -7.337 1.00 . A A . 94 ASP CB 1 1
11 9548 1 1 23 ASP CG C 21.380 -11.428 -6.003 1.00 . A A . 94 ASP CG 1 1
11 9549 1 1 23 ASP H H 23.804 -11.014 -5.225 1.00 . A A . 94 ASP H 1 1
11 9550 1 1 23 ASP HA H 23.918 -10.467 -8.118 1.00 . A A . 94 ASP HA 1 1
11 9551 1 1 23 ASP HB2 H 21.384 -10.667 -7.985 1.00 . A A . 94 ASP HB2 1 1
11 9552 1 1 23 ASP HB3 H 22.294 -12.159 -7.773 1.00 . A A . 94 ASP HB3 1 1
11 9553 1 1 23 ASP N N 24.181 -10.935 -6.126 1.00 . A A . 94 ASP N 1 1
11 9554 1 1 23 ASP O O 22.015 -8.603 -6.324 1.00 . A A . 94 ASP O 1 1
11 9555 1 1 23 ASP OD1 O 21.882 -12.253 -5.213 1.00 . A A . 94 ASP OD1 1 1
11 9556 1 1 23 ASP OD2 O 20.343 -10.780 -5.752 1.00 . A A . 94 ASP OD2 1 1
11 9557 1 1 24 ALA C C 23.789 -5.869 -8.576 1.00 . A A . 95 ALA C 1 1
11 9558 1 1 24 ALA CA C 23.699 -6.604 -7.243 1.00 . A A . 95 ALA CA 1 1
11 9559 1 1 24 ALA CB C 24.720 -6.047 -6.261 1.00 . A A . 95 ALA CB 1 1
11 9560 1 1 24 ALA H H 24.687 -8.355 -7.904 1.00 . A A . 95 ALA H 1 1
11 9561 1 1 24 ALA HA H 22.714 -6.452 -6.825 1.00 . A A . 95 ALA HA 1 1
11 9562 1 1 24 ALA HB1 H 25.162 -6.860 -5.703 1.00 . A A . 95 ALA HB1 1 1
11 9563 1 1 24 ALA HB2 H 25.491 -5.522 -6.804 1.00 . A A . 95 ALA HB2 1 1
11 9564 1 1 24 ALA HB3 H 24.230 -5.367 -5.581 1.00 . A A . 95 ALA HB3 1 1
11 9565 1 1 24 ALA N N 23.896 -8.037 -7.420 1.00 . A A . 95 ALA N 1 1
11 9566 1 1 24 ALA O O 24.854 -5.807 -9.191 1.00 . A A . 95 ALA O 1 1
11 9567 1 1 25 LEU C C 22.936 -3.106 -10.065 1.00 . A A . 96 LEU C 1 1
11 9568 1 1 25 LEU CA C 22.618 -4.583 -10.279 1.00 . A A . 96 LEU CA 1 1
11 9569 1 1 25 LEU CB C 21.239 -4.731 -10.925 1.00 . A A . 96 LEU CB 1 1
11 9570 1 1 25 LEU CD1 C 22.066 -4.389 -13.266 1.00 . A A . 96 LEU CD1 1 1
11 9571 1 1 25 LEU CD2 C 21.719 -6.707 -12.391 1.00 . A A . 96 LEU CD2 1 1
11 9572 1 1 25 LEU CG C 21.223 -5.269 -12.356 1.00 . A A . 96 LEU CG 1 1
11 9573 1 1 25 LEU H H 21.849 -5.397 -8.483 1.00 . A A . 96 LEU H 1 1
11 9574 1 1 25 LEU HA H 23.362 -5.007 -10.936 1.00 . A A . 96 LEU HA 1 1
11 9575 1 1 25 LEU HB2 H 20.658 -5.403 -10.313 1.00 . A A . 96 LEU HB2 1 1
11 9576 1 1 25 LEU HB3 H 20.771 -3.756 -10.931 1.00 . A A . 96 LEU HB3 1 1
11 9577 1 1 25 LEU HD11 H 23.038 -4.237 -12.821 1.00 . A A . 96 LEU HD11 1 1
11 9578 1 1 25 LEU HD12 H 21.577 -3.436 -13.400 1.00 . A A . 96 LEU HD12 1 1
11 9579 1 1 25 LEU HD13 H 22.181 -4.871 -14.226 1.00 . A A . 96 LEU HD13 1 1
11 9580 1 1 25 LEU HD21 H 21.100 -7.317 -11.751 1.00 . A A . 96 LEU HD21 1 1
11 9581 1 1 25 LEU HD22 H 22.742 -6.743 -12.045 1.00 . A A . 96 LEU HD22 1 1
11 9582 1 1 25 LEU HD23 H 21.669 -7.081 -13.404 1.00 . A A . 96 LEU HD23 1 1
11 9583 1 1 25 LEU HG H 20.208 -5.255 -12.727 1.00 . A A . 96 LEU HG 1 1
11 9584 1 1 25 LEU N N 22.666 -5.313 -9.018 1.00 . A A . 96 LEU N 1 1
11 9585 1 1 25 LEU O O 22.266 -2.422 -9.290 1.00 . A A . 96 LEU O 1 1
11 9586 1 1 26 HIS C C 23.176 -0.293 -10.867 1.00 . A A . 97 HIS C 1 1
11 9587 1 1 26 HIS CA C 24.366 -1.223 -10.646 1.00 . A A . 97 HIS CA 1 1
11 9588 1 1 26 HIS CB C 25.469 -0.908 -11.657 1.00 . A A . 97 HIS CB 1 1
11 9589 1 1 26 HIS CD2 C 27.127 0.131 -9.953 1.00 . A A . 97 HIS CD2 1 1
11 9590 1 1 26 HIS CE1 C 28.980 -0.736 -10.742 1.00 . A A . 97 HIS CE1 1 1
11 9591 1 1 26 HIS CG C 26.797 -0.629 -11.025 1.00 . A A . 97 HIS CG 1 1
11 9592 1 1 26 HIS H H 24.455 -3.215 -11.359 1.00 . A A . 97 HIS H 1 1
11 9593 1 1 26 HIS HA H 24.748 -1.068 -9.648 1.00 . A A . 97 HIS HA 1 1
11 9594 1 1 26 HIS HB2 H 25.589 -1.749 -12.322 1.00 . A A . 97 HIS HB2 1 1
11 9595 1 1 26 HIS HB3 H 25.184 -0.038 -12.231 1.00 . A A . 97 HIS HB3 1 1
11 9596 1 1 26 HIS HD1 H 28.074 -1.753 -12.268 1.00 . A A . 97 HIS HD1 1 1
11 9597 1 1 26 HIS HD2 H 26.445 0.697 -9.335 1.00 . A A . 97 HIS HD2 1 1
11 9598 1 1 26 HIS HE1 H 30.022 -0.988 -10.872 1.00 . A A . 97 HIS HE1 1 1
11 9599 1 1 26 HIS N N 23.961 -2.621 -10.758 1.00 . A A . 97 HIS N 1 1
11 9600 1 1 26 HIS ND1 N 27.981 -1.157 -11.496 1.00 . A A . 97 HIS ND1 1 1
11 9601 1 1 26 HIS NE2 N 28.489 0.048 -9.798 1.00 . A A . 97 HIS NE2 1 1
11 9602 1 1 26 HIS O O 22.473 -0.398 -11.871 1.00 . A A . 97 HIS O 1 1
11 9603 1 1 27 ALA C C 22.304 2.866 -10.663 1.00 . A A . 98 ALA C 1 1
11 9604 1 1 27 ALA CA C 21.855 1.562 -10.012 1.00 . A A . 98 ALA CA 1 1
11 9605 1 1 27 ALA CB C 21.275 1.833 -8.631 1.00 . A A . 98 ALA CB 1 1
11 9606 1 1 27 ALA H H 23.554 0.647 -9.143 1.00 . A A . 98 ALA H 1 1
11 9607 1 1 27 ALA HA H 21.081 1.116 -10.620 1.00 . A A . 98 ALA HA 1 1
11 9608 1 1 27 ALA HB1 H 20.200 1.906 -8.702 1.00 . A A . 98 ALA HB1 1 1
11 9609 1 1 27 ALA HB2 H 21.537 1.022 -7.967 1.00 . A A . 98 ALA HB2 1 1
11 9610 1 1 27 ALA HB3 H 21.676 2.758 -8.248 1.00 . A A . 98 ALA HB3 1 1
11 9611 1 1 27 ALA N N 22.957 0.613 -9.920 1.00 . A A . 98 ALA N 1 1
11 9612 1 1 27 ALA O O 21.631 3.395 -11.547 1.00 . A A . 98 ALA O 1 1
11 9613 1 1 28 THR C C 24.758 4.375 -12.050 1.00 . A A . 99 THR C 1 1
11 9614 1 1 28 THR CA C 23.986 4.623 -10.759 1.00 . A A . 99 THR CA 1 1
11 9615 1 1 28 THR CB C 24.915 5.318 -9.745 1.00 . A A . 99 THR CB 1 1
11 9616 1 1 28 THR CG2 C 26.056 4.398 -9.337 1.00 . A A . 99 THR CG2 1 1
11 9617 1 1 28 THR H H 23.939 2.911 -9.513 1.00 . A A . 99 THR H 1 1
11 9618 1 1 28 THR HA H 23.157 5.283 -10.966 1.00 . A A . 99 THR HA 1 1
11 9619 1 1 28 THR HB H 24.340 5.566 -8.864 1.00 . A A . 99 THR HB 1 1
11 9620 1 1 28 THR HG1 H 24.775 6.941 -10.856 1.00 . A A . 99 THR HG1 1 1
11 9621 1 1 28 THR HG21 H 26.967 4.718 -9.819 1.00 . A A . 99 THR HG21 1 1
11 9622 1 1 28 THR HG22 H 25.827 3.385 -9.637 1.00 . A A . 99 THR HG22 1 1
11 9623 1 1 28 THR HG23 H 26.182 4.436 -8.265 1.00 . A A . 99 THR HG23 1 1
11 9624 1 1 28 THR N N 23.447 3.380 -10.220 1.00 . A A . 99 THR N 1 1
11 9625 1 1 28 THR O O 24.794 5.228 -12.936 1.00 . A A . 99 THR O 1 1
11 9626 1 1 28 THR OG1 O 25.446 6.521 -10.312 1.00 . A A . 99 THR OG1 1 1
11 9627 1 1 29 ARG C C 25.434 1.750 -14.133 1.00 . A A . 100 ARG C 1 1
11 9628 1 1 29 ARG CA C 26.142 2.839 -13.334 1.00 . A A . 100 ARG CA 1 1
11 9629 1 1 29 ARG CB C 27.541 2.365 -12.933 1.00 . A A . 100 ARG CB 1 1
11 9630 1 1 29 ARG CD C 29.220 3.303 -14.551 1.00 . A A . 100 ARG CD 1 1
11 9631 1 1 29 ARG CG C 28.624 3.407 -13.155 1.00 . A A . 100 ARG CG 1 1
11 9632 1 1 29 ARG CZ C 30.726 4.582 -16.013 1.00 . A A . 100 ARG CZ 1 1
11 9633 1 1 29 ARG H H 25.306 2.561 -11.410 1.00 . A A . 100 ARG H 1 1
11 9634 1 1 29 ARG HA H 26.234 3.721 -13.951 1.00 . A A . 100 ARG HA 1 1
11 9635 1 1 29 ARG HB2 H 27.533 2.104 -11.884 1.00 . A A . 100 ARG HB2 1 1
11 9636 1 1 29 ARG HB3 H 27.790 1.489 -13.512 1.00 . A A . 100 ARG HB3 1 1
11 9637 1 1 29 ARG HD2 H 29.741 2.361 -14.635 1.00 . A A . 100 ARG HD2 1 1
11 9638 1 1 29 ARG HD3 H 28.418 3.337 -15.273 1.00 . A A . 100 ARG HD3 1 1
11 9639 1 1 29 ARG HE H 30.369 5.003 -14.096 1.00 . A A . 100 ARG HE 1 1
11 9640 1 1 29 ARG HG2 H 28.196 4.391 -13.032 1.00 . A A . 100 ARG HG2 1 1
11 9641 1 1 29 ARG HG3 H 29.408 3.260 -12.427 1.00 . A A . 100 ARG HG3 1 1
11 9642 1 1 29 ARG HH11 H 29.822 3.006 -16.894 1.00 . A A . 100 ARG HH11 1 1
11 9643 1 1 29 ARG HH12 H 30.887 3.915 -17.915 1.00 . A A . 100 ARG HH12 1 1
11 9644 1 1 29 ARG HH21 H 31.774 6.210 -15.429 1.00 . A A . 100 ARG HH21 1 1
11 9645 1 1 29 ARG HH22 H 31.997 5.737 -17.079 1.00 . A A . 100 ARG HH22 1 1
11 9646 1 1 29 ARG N N 25.371 3.200 -12.150 1.00 . A A . 100 ARG N 1 1
11 9647 1 1 29 ARG NE N 30.157 4.389 -14.829 1.00 . A A . 100 ARG NE 1 1
11 9648 1 1 29 ARG NH1 N 30.457 3.767 -17.023 1.00 . A A . 100 ARG NH1 1 1
11 9649 1 1 29 ARG NH2 N 31.568 5.593 -16.189 1.00 . A A . 100 ARG NH2 1 1
11 9650 1 1 29 ARG O O 24.336 1.320 -13.778 1.00 . A A . 100 ARG O 1 1
11 9651 1 1 30 ASP C C 26.391 -0.969 -16.078 1.00 . A A . 101 ASP C 1 1
11 9652 1 1 30 ASP CA C 25.499 0.270 -16.064 1.00 . A A . 101 ASP CA 1 1
11 9653 1 1 30 ASP CB C 25.309 0.793 -17.488 1.00 . A A . 101 ASP CB 1 1
11 9654 1 1 30 ASP CG C 23.922 1.362 -17.715 1.00 . A A . 101 ASP CG 1 1
11 9655 1 1 30 ASP H H 26.941 1.692 -15.445 1.00 . A A . 101 ASP H 1 1
11 9656 1 1 30 ASP HA H 24.537 0.000 -15.657 1.00 . A A . 101 ASP HA 1 1
11 9657 1 1 30 ASP HB2 H 26.032 1.573 -17.678 1.00 . A A . 101 ASP HB2 1 1
11 9658 1 1 30 ASP HB3 H 25.465 -0.016 -18.185 1.00 . A A . 101 ASP HB3 1 1
11 9659 1 1 30 ASP N N 26.068 1.309 -15.213 1.00 . A A . 101 ASP N 1 1
11 9660 1 1 30 ASP O O 27.168 -1.173 -17.010 1.00 . A A . 101 ASP O 1 1
11 9661 1 1 30 ASP OD1 O 22.982 0.567 -17.926 1.00 . A A . 101 ASP OD1 1 1
11 9662 1 1 30 ASP OD2 O 23.776 2.603 -17.683 1.00 . A A . 101 ASP OD2 1 1
11 9663 1 1 31 GLU C C 26.497 -3.939 -13.869 1.00 . A A . 102 GLU C 1 1
11 9664 1 1 31 GLU CA C 27.067 -3.006 -14.934 1.00 . A A . 102 GLU CA 1 1
11 9665 1 1 31 GLU CB C 28.521 -2.663 -14.601 1.00 . A A . 102 GLU CB 1 1
11 9666 1 1 31 GLU CD C 30.024 -4.615 -15.161 1.00 . A A . 102 GLU CD 1 1
11 9667 1 1 31 GLU CG C 29.524 -3.247 -15.582 1.00 . A A . 102 GLU CG 1 1
11 9668 1 1 31 GLU H H 25.633 -1.572 -14.329 1.00 . A A . 102 GLU H 1 1
11 9669 1 1 31 GLU HA H 27.036 -3.508 -15.889 1.00 . A A . 102 GLU HA 1 1
11 9670 1 1 31 GLU HB2 H 28.634 -1.589 -14.599 1.00 . A A . 102 GLU HB2 1 1
11 9671 1 1 31 GLU HB3 H 28.751 -3.043 -13.617 1.00 . A A . 102 GLU HB3 1 1
11 9672 1 1 31 GLU HG2 H 29.052 -3.335 -16.550 1.00 . A A . 102 GLU HG2 1 1
11 9673 1 1 31 GLU HG3 H 30.369 -2.578 -15.654 1.00 . A A . 102 GLU HG3 1 1
11 9674 1 1 31 GLU N N 26.271 -1.790 -15.040 1.00 . A A . 102 GLU N 1 1
11 9675 1 1 31 GLU O O 26.659 -3.724 -12.668 1.00 . A A . 102 GLU O 1 1
11 9676 1 1 31 GLU OE1 O 29.413 -5.215 -14.252 1.00 . A A . 102 GLU OE1 1 1
11 9677 1 1 31 GLU OE2 O 31.026 -5.086 -15.740 1.00 . A A . 102 GLU OE2 1 1
11 9678 1 1 32 PRO C C 26.246 -6.841 -12.706 1.00 . A A . 103 PRO C 1 1
11 9679 1 1 32 PRO CA C 25.204 -5.988 -13.423 1.00 . A A . 103 PRO CA 1 1
11 9680 1 1 32 PRO CB C 24.362 -6.853 -14.365 1.00 . A A . 103 PRO CB 1 1
11 9681 1 1 32 PRO CD C 25.580 -5.321 -15.737 1.00 . A A . 103 PRO CD 1 1
11 9682 1 1 32 PRO CG C 25.022 -6.716 -15.694 1.00 . A A . 103 PRO CG 1 1
11 9683 1 1 32 PRO HA H 24.561 -5.518 -12.693 1.00 . A A . 103 PRO HA 1 1
11 9684 1 1 32 PRO HB2 H 24.372 -7.878 -14.022 1.00 . A A . 103 PRO HB2 1 1
11 9685 1 1 32 PRO HB3 H 23.349 -6.484 -14.388 1.00 . A A . 103 PRO HB3 1 1
11 9686 1 1 32 PRO HD2 H 26.506 -5.301 -16.294 1.00 . A A . 103 PRO HD2 1 1
11 9687 1 1 32 PRO HD3 H 24.862 -4.640 -16.172 1.00 . A A . 103 PRO HD3 1 1
11 9688 1 1 32 PRO HG2 H 25.817 -7.440 -15.786 1.00 . A A . 103 PRO HG2 1 1
11 9689 1 1 32 PRO HG3 H 24.295 -6.853 -16.480 1.00 . A A . 103 PRO HG3 1 1
11 9690 1 1 32 PRO N N 25.812 -5.001 -14.319 1.00 . A A . 103 PRO N 1 1
11 9691 1 1 32 PRO O O 27.386 -6.953 -13.156 1.00 . A A . 103 PRO O 1 1
11 9692 1 1 33 VAL C C 26.089 -9.615 -10.466 1.00 . A A . 104 VAL C 1 1
11 9693 1 1 33 VAL CA C 26.745 -8.283 -10.809 1.00 . A A . 104 VAL CA 1 1
11 9694 1 1 33 VAL CB C 27.180 -7.587 -9.505 1.00 . A A . 104 VAL CB 1 1
11 9695 1 1 33 VAL CG1 C 28.259 -8.396 -8.802 1.00 . A A . 104 VAL CG1 1 1
11 9696 1 1 33 VAL CG2 C 27.664 -6.173 -9.793 1.00 . A A . 104 VAL CG2 1 1
11 9697 1 1 33 VAL H H 24.924 -7.310 -11.280 1.00 . A A . 104 VAL H 1 1
11 9698 1 1 33 VAL HA H 27.628 -8.469 -11.405 1.00 . A A . 104 VAL HA 1 1
11 9699 1 1 33 VAL HB H 26.323 -7.525 -8.851 1.00 . A A . 104 VAL HB 1 1
11 9700 1 1 33 VAL HG11 H 27.939 -8.622 -7.795 1.00 . A A . 104 VAL HG11 1 1
11 9701 1 1 33 VAL HG12 H 28.429 -9.316 -9.342 1.00 . A A . 104 VAL HG12 1 1
11 9702 1 1 33 VAL HG13 H 29.174 -7.824 -8.769 1.00 . A A . 104 VAL HG13 1 1
11 9703 1 1 33 VAL HG21 H 27.940 -5.692 -8.867 1.00 . A A . 104 VAL HG21 1 1
11 9704 1 1 33 VAL HG22 H 28.522 -6.214 -10.447 1.00 . A A . 104 VAL HG22 1 1
11 9705 1 1 33 VAL HG23 H 26.875 -5.611 -10.269 1.00 . A A . 104 VAL HG23 1 1
11 9706 1 1 33 VAL N N 25.846 -7.439 -11.588 1.00 . A A . 104 VAL N 1 1
11 9707 1 1 33 VAL O O 24.951 -9.657 -10.001 1.00 . A A . 104 VAL O 1 1
11 9708 1 1 34 ALA C C 27.218 -12.778 -9.440 1.00 . A A . 105 ALA C 1 1
11 9709 1 1 34 ALA CA C 26.306 -12.038 -10.413 1.00 . A A . 105 ALA CA 1 1
11 9710 1 1 34 ALA CB C 26.153 -12.833 -11.702 1.00 . A A . 105 ALA CB 1 1
11 9711 1 1 34 ALA H H 27.717 -10.606 -11.072 1.00 . A A . 105 ALA H 1 1
11 9712 1 1 34 ALA HA H 25.328 -11.934 -9.966 1.00 . A A . 105 ALA HA 1 1
11 9713 1 1 34 ALA HB1 H 26.924 -12.540 -12.399 1.00 . A A . 105 ALA HB1 1 1
11 9714 1 1 34 ALA HB2 H 26.243 -13.888 -11.487 1.00 . A A . 105 ALA HB2 1 1
11 9715 1 1 34 ALA HB3 H 25.182 -12.635 -12.134 1.00 . A A . 105 ALA HB3 1 1
11 9716 1 1 34 ALA N N 26.816 -10.704 -10.700 1.00 . A A . 105 ALA N 1 1
11 9717 1 1 34 ALA O O 26.755 -13.573 -8.622 1.00 . A A . 105 ALA O 1 1
11 9718 1 1 35 PHE C C 30.714 -12.259 -8.464 1.00 . A A . 106 PHE C 1 1
11 9719 1 1 35 PHE CA C 29.493 -13.151 -8.662 1.00 . A A . 106 PHE CA 1 1
11 9720 1 1 35 PHE CB C 29.923 -14.500 -9.246 1.00 . A A . 106 PHE CB 1 1
11 9721 1 1 35 PHE CD1 C 29.735 -14.284 -11.739 1.00 . A A . 106 PHE CD1 1 1
11 9722 1 1 35 PHE CD2 C 31.911 -14.397 -10.773 1.00 . A A . 106 PHE CD2 1 1
11 9723 1 1 35 PHE CE1 C 30.296 -14.186 -12.999 1.00 . A A . 106 PHE CE1 1 1
11 9724 1 1 35 PHE CE2 C 32.478 -14.299 -12.030 1.00 . A A . 106 PHE CE2 1 1
11 9725 1 1 35 PHE CG C 30.535 -14.391 -10.614 1.00 . A A . 106 PHE CG 1 1
11 9726 1 1 35 PHE CZ C 31.670 -14.192 -13.144 1.00 . A A . 106 PHE CZ 1 1
11 9727 1 1 35 PHE H H 28.824 -11.867 -10.206 1.00 . A A . 106 PHE H 1 1
11 9728 1 1 35 PHE HA H 29.024 -13.318 -7.705 1.00 . A A . 106 PHE HA 1 1
11 9729 1 1 35 PHE HB2 H 30.653 -14.951 -8.591 1.00 . A A . 106 PHE HB2 1 1
11 9730 1 1 35 PHE HB3 H 29.060 -15.144 -9.317 1.00 . A A . 106 PHE HB3 1 1
11 9731 1 1 35 PHE HD1 H 28.661 -14.279 -11.627 1.00 . A A . 106 PHE HD1 1 1
11 9732 1 1 35 PHE HD2 H 32.546 -14.481 -9.902 1.00 . A A . 106 PHE HD2 1 1
11 9733 1 1 35 PHE HE1 H 29.661 -14.102 -13.868 1.00 . A A . 106 PHE HE1 1 1
11 9734 1 1 35 PHE HE2 H 33.553 -14.304 -12.139 1.00 . A A . 106 PHE HE2 1 1
11 9735 1 1 35 PHE HZ H 32.111 -14.116 -14.126 1.00 . A A . 106 PHE HZ 1 1
11 9736 1 1 35 PHE N N 28.516 -12.511 -9.534 1.00 . A A . 106 PHE N 1 1
11 9737 1 1 35 PHE O O 31.333 -11.809 -9.429 1.00 . A A . 106 PHE O 1 1
11 9738 1 1 36 VAL C C 33.370 -12.003 -6.368 1.00 . A A . 107 VAL C 1 1
11 9739 1 1 36 VAL CA C 32.203 -11.164 -6.878 1.00 . A A . 107 VAL CA 1 1
11 9740 1 1 36 VAL CB C 31.841 -10.108 -5.816 1.00 . A A . 107 VAL CB 1 1
11 9741 1 1 36 VAL CG1 C 31.153 -8.916 -6.462 1.00 . A A . 107 VAL CG1 1 1
11 9742 1 1 36 VAL CG2 C 30.963 -10.720 -4.734 1.00 . A A . 107 VAL CG2 1 1
11 9743 1 1 36 VAL H H 30.524 -12.390 -6.478 1.00 . A A . 107 VAL H 1 1
11 9744 1 1 36 VAL HA H 32.507 -10.650 -7.777 1.00 . A A . 107 VAL HA 1 1
11 9745 1 1 36 VAL HB H 32.754 -9.763 -5.356 1.00 . A A . 107 VAL HB 1 1
11 9746 1 1 36 VAL HG11 H 31.883 -8.150 -6.675 1.00 . A A . 107 VAL HG11 1 1
11 9747 1 1 36 VAL HG12 H 30.679 -9.228 -7.382 1.00 . A A . 107 VAL HG12 1 1
11 9748 1 1 36 VAL HG13 H 30.406 -8.523 -5.787 1.00 . A A . 107 VAL HG13 1 1
11 9749 1 1 36 VAL HG21 H 30.762 -9.981 -3.974 1.00 . A A . 107 VAL HG21 1 1
11 9750 1 1 36 VAL HG22 H 30.033 -11.050 -5.171 1.00 . A A . 107 VAL HG22 1 1
11 9751 1 1 36 VAL HG23 H 31.472 -11.564 -4.291 1.00 . A A . 107 VAL HG23 1 1
11 9752 1 1 36 VAL N N 31.055 -12.003 -7.204 1.00 . A A . 107 VAL N 1 1
11 9753 1 1 36 VAL O O 33.173 -13.071 -5.787 1.00 . A A . 107 VAL O 1 1
11 9754 1 1 37 LEU C C 36.506 -11.434 -5.058 1.00 . A A . 108 LEU C 1 1
11 9755 1 1 37 LEU CA C 35.785 -12.215 -6.151 1.00 . A A . 108 LEU CA 1 1
11 9756 1 1 37 LEU CB C 36.725 -12.445 -7.335 1.00 . A A . 108 LEU CB 1 1
11 9757 1 1 37 LEU CD1 C 35.727 -13.665 -9.284 1.00 . A A . 108 LEU CD1 1 1
11 9758 1 1 37 LEU CD2 C 37.971 -14.338 -8.407 1.00 . A A . 108 LEU CD2 1 1
11 9759 1 1 37 LEU CG C 36.597 -13.794 -8.044 1.00 . A A . 108 LEU CG 1 1
11 9760 1 1 37 LEU H H 34.676 -10.657 -7.057 1.00 . A A . 108 LEU H 1 1
11 9761 1 1 37 LEU HA H 35.481 -13.173 -5.753 1.00 . A A . 108 LEU HA 1 1
11 9762 1 1 37 LEU HB2 H 36.536 -11.671 -8.063 1.00 . A A . 108 LEU HB2 1 1
11 9763 1 1 37 LEU HB3 H 37.739 -12.355 -6.973 1.00 . A A . 108 LEU HB3 1 1
11 9764 1 1 37 LEU HD11 H 34.693 -13.577 -8.991 1.00 . A A . 108 LEU HD11 1 1
11 9765 1 1 37 LEU HD12 H 35.852 -14.541 -9.904 1.00 . A A . 108 LEU HD12 1 1
11 9766 1 1 37 LEU HD13 H 36.021 -12.786 -9.840 1.00 . A A . 108 LEU HD13 1 1
11 9767 1 1 37 LEU HD21 H 38.488 -13.623 -9.031 1.00 . A A . 108 LEU HD21 1 1
11 9768 1 1 37 LEU HD22 H 37.859 -15.268 -8.944 1.00 . A A . 108 LEU HD22 1 1
11 9769 1 1 37 LEU HD23 H 38.541 -14.509 -7.505 1.00 . A A . 108 LEU HD23 1 1
11 9770 1 1 37 LEU HG H 36.123 -14.500 -7.376 1.00 . A A . 108 LEU HG 1 1
11 9771 1 1 37 LEU N N 34.584 -11.512 -6.589 1.00 . A A . 108 LEU N 1 1
11 9772 1 1 37 LEU O O 36.237 -10.255 -4.823 1.00 . A A . 108 LEU O 1 1
11 9773 1 1 38 PRO C C 39.209 -10.445 -3.814 1.00 . A A . 109 PRO C 1 1
11 9774 1 1 38 PRO CA C 38.226 -11.489 -3.296 1.00 . A A . 109 PRO CA 1 1
11 9775 1 1 38 PRO CB C 38.979 -12.674 -2.684 1.00 . A A . 109 PRO CB 1 1
11 9776 1 1 38 PRO CD C 37.818 -13.510 -4.600 1.00 . A A . 109 PRO CD 1 1
11 9777 1 1 38 PRO CG C 39.071 -13.673 -3.786 1.00 . A A . 109 PRO CG 1 1
11 9778 1 1 38 PRO HA H 37.588 -11.042 -2.548 1.00 . A A . 109 PRO HA 1 1
11 9779 1 1 38 PRO HB2 H 39.958 -12.352 -2.358 1.00 . A A . 109 PRO HB2 1 1
11 9780 1 1 38 PRO HB3 H 38.424 -13.064 -1.844 1.00 . A A . 109 PRO HB3 1 1
11 9781 1 1 38 PRO HD2 H 38.019 -13.693 -5.645 1.00 . A A . 109 PRO HD2 1 1
11 9782 1 1 38 PRO HD3 H 37.046 -14.174 -4.241 1.00 . A A . 109 PRO HD3 1 1
11 9783 1 1 38 PRO HG2 H 39.941 -13.471 -4.393 1.00 . A A . 109 PRO HG2 1 1
11 9784 1 1 38 PRO HG3 H 39.123 -14.670 -3.374 1.00 . A A . 109 PRO HG3 1 1
11 9785 1 1 38 PRO N N 37.445 -12.103 -4.374 1.00 . A A . 109 PRO N 1 1
11 9786 1 1 38 PRO O O 40.344 -10.766 -4.164 1.00 . A A . 109 PRO O 1 1
11 9787 1 1 39 GLY C C 38.890 -7.171 -5.269 1.00 . A A . 110 GLY C 1 1
11 9788 1 1 39 GLY CA C 39.617 -8.119 -4.336 1.00 . A A . 110 GLY CA 1 1
11 9789 1 1 39 GLY H H 37.849 -8.995 -3.567 1.00 . A A . 110 GLY H 1 1
11 9790 1 1 39 GLY HA2 H 39.984 -7.562 -3.487 1.00 . A A . 110 GLY HA2 1 1
11 9791 1 1 39 GLY HA3 H 40.457 -8.550 -4.863 1.00 . A A . 110 GLY HA3 1 1
11 9792 1 1 39 GLY N N 38.764 -9.192 -3.859 1.00 . A A . 110 GLY N 1 1
11 9793 1 1 39 GLY O O 39.470 -6.200 -5.756 1.00 . A A . 110 GLY O 1 1
11 9794 1 1 40 THR C C 35.832 -5.761 -5.608 1.00 . A A . 111 THR C 1 1
11 9795 1 1 40 THR CA C 36.808 -6.620 -6.403 1.00 . A A . 111 THR CA 1 1
11 9796 1 1 40 THR CB C 36.019 -7.473 -7.414 1.00 . A A . 111 THR CB 1 1
11 9797 1 1 40 THR CG2 C 35.258 -6.589 -8.391 1.00 . A A . 111 THR CG2 1 1
11 9798 1 1 40 THR H H 37.210 -8.241 -5.103 1.00 . A A . 111 THR H 1 1
11 9799 1 1 40 THR HA H 37.476 -5.974 -6.954 1.00 . A A . 111 THR HA 1 1
11 9800 1 1 40 THR HB H 35.307 -8.080 -6.871 1.00 . A A . 111 THR HB 1 1
11 9801 1 1 40 THR HG1 H 37.749 -7.884 -8.264 1.00 . A A . 111 THR HG1 1 1
11 9802 1 1 40 THR HG21 H 35.468 -6.906 -9.401 1.00 . A A . 111 THR HG21 1 1
11 9803 1 1 40 THR HG22 H 35.569 -5.563 -8.264 1.00 . A A . 111 THR HG22 1 1
11 9804 1 1 40 THR HG23 H 34.198 -6.671 -8.200 1.00 . A A . 111 THR HG23 1 1
11 9805 1 1 40 THR N N 37.615 -7.453 -5.521 1.00 . A A . 111 THR N 1 1
11 9806 1 1 40 THR O O 35.181 -6.241 -4.681 1.00 . A A . 111 THR O 1 1
11 9807 1 1 40 THR OG1 O 36.910 -8.331 -8.134 1.00 . A A . 111 THR OG1 1 1
11 9808 1 1 41 ALA C C 33.542 -3.383 -6.082 1.00 . A A . 112 ALA C 1 1
11 9809 1 1 41 ALA CA C 34.838 -3.561 -5.299 1.00 . A A . 112 ALA CA 1 1
11 9810 1 1 41 ALA CB C 35.521 -2.219 -5.093 1.00 . A A . 112 ALA CB 1 1
11 9811 1 1 41 ALA H H 36.282 -4.163 -6.724 1.00 . A A . 112 ALA H 1 1
11 9812 1 1 41 ALA HA H 34.606 -3.973 -4.327 1.00 . A A . 112 ALA HA 1 1
11 9813 1 1 41 ALA HB1 H 35.736 -2.082 -4.043 1.00 . A A . 112 ALA HB1 1 1
11 9814 1 1 41 ALA HB2 H 36.443 -2.194 -5.655 1.00 . A A . 112 ALA HB2 1 1
11 9815 1 1 41 ALA HB3 H 34.871 -1.427 -5.433 1.00 . A A . 112 ALA HB3 1 1
11 9816 1 1 41 ALA N N 35.737 -4.487 -5.977 1.00 . A A . 112 ALA N 1 1
11 9817 1 1 41 ALA O O 33.547 -2.873 -7.203 1.00 . A A . 112 ALA O 1 1
11 9818 1 1 42 PHE C C 30.179 -2.842 -5.290 1.00 . A A . 113 PHE C 1 1
11 9819 1 1 42 PHE CA C 31.128 -3.694 -6.128 1.00 . A A . 113 PHE CA 1 1
11 9820 1 1 42 PHE CB C 30.523 -5.081 -6.350 1.00 . A A . 113 PHE CB 1 1
11 9821 1 1 42 PHE CD1 C 31.422 -6.481 -4.471 1.00 . A A . 113 PHE CD1 1 1
11 9822 1 1 42 PHE CD2 C 29.090 -5.987 -4.500 1.00 . A A . 113 PHE CD2 1 1
11 9823 1 1 42 PHE CE1 C 31.258 -7.203 -3.305 1.00 . A A . 113 PHE CE1 1 1
11 9824 1 1 42 PHE CE2 C 28.919 -6.707 -3.333 1.00 . A A . 113 PHE CE2 1 1
11 9825 1 1 42 PHE CG C 30.341 -5.866 -5.082 1.00 . A A . 113 PHE CG 1 1
11 9826 1 1 42 PHE CZ C 30.006 -7.316 -2.734 1.00 . A A . 113 PHE CZ 1 1
11 9827 1 1 42 PHE H H 32.492 -4.204 -4.592 1.00 . A A . 113 PHE H 1 1
11 9828 1 1 42 PHE HA H 31.271 -3.216 -7.086 1.00 . A A . 113 PHE HA 1 1
11 9829 1 1 42 PHE HB2 H 29.555 -4.975 -6.815 1.00 . A A . 113 PHE HB2 1 1
11 9830 1 1 42 PHE HB3 H 31.171 -5.648 -7.003 1.00 . A A . 113 PHE HB3 1 1
11 9831 1 1 42 PHE HD1 H 32.403 -6.393 -4.915 1.00 . A A . 113 PHE HD1 1 1
11 9832 1 1 42 PHE HD2 H 28.240 -5.511 -4.968 1.00 . A A . 113 PHE HD2 1 1
11 9833 1 1 42 PHE HE1 H 32.108 -7.678 -2.838 1.00 . A A . 113 PHE HE1 1 1
11 9834 1 1 42 PHE HE2 H 27.938 -6.794 -2.890 1.00 . A A . 113 PHE HE2 1 1
11 9835 1 1 42 PHE HZ H 29.874 -7.880 -1.823 1.00 . A A . 113 PHE HZ 1 1
11 9836 1 1 42 PHE N N 32.432 -3.806 -5.486 1.00 . A A . 113 PHE N 1 1
11 9837 1 1 42 PHE O O 30.195 -2.904 -4.060 1.00 . A A . 113 PHE O 1 1
11 9838 1 1 43 ARG C C 27.052 -1.872 -5.129 1.00 . A A . 114 ARG C 1 1
11 9839 1 1 43 ARG CA C 28.402 -1.180 -5.282 1.00 . A A . 114 ARG CA 1 1
11 9840 1 1 43 ARG CB C 28.230 0.131 -6.052 1.00 . A A . 114 ARG CB 1 1
11 9841 1 1 43 ARG CD C 29.416 2.177 -6.904 1.00 . A A . 114 ARG CD 1 1
11 9842 1 1 43 ARG CG C 29.532 0.692 -6.600 1.00 . A A . 114 ARG CG 1 1
11 9843 1 1 43 ARG CZ C 29.997 3.740 -8.710 1.00 . A A . 114 ARG CZ 1 1
11 9844 1 1 43 ARG H H 29.391 -2.040 -6.943 1.00 . A A . 114 ARG H 1 1
11 9845 1 1 43 ARG HA H 28.795 -0.961 -4.301 1.00 . A A . 114 ARG HA 1 1
11 9846 1 1 43 ARG HB2 H 27.559 -0.037 -6.882 1.00 . A A . 114 ARG HB2 1 1
11 9847 1 1 43 ARG HB3 H 27.795 0.867 -5.393 1.00 . A A . 114 ARG HB3 1 1
11 9848 1 1 43 ARG HD2 H 28.369 2.438 -6.963 1.00 . A A . 114 ARG HD2 1 1
11 9849 1 1 43 ARG HD3 H 29.880 2.732 -6.102 1.00 . A A . 114 ARG HD3 1 1
11 9850 1 1 43 ARG HE H 30.573 1.832 -8.624 1.00 . A A . 114 ARG HE 1 1
11 9851 1 1 43 ARG HG2 H 30.312 0.546 -5.868 1.00 . A A . 114 ARG HG2 1 1
11 9852 1 1 43 ARG HG3 H 29.785 0.166 -7.509 1.00 . A A . 114 ARG HG3 1 1
11 9853 1 1 43 ARG HH11 H 28.850 4.524 -7.244 1.00 . A A . 114 ARG HH11 1 1
11 9854 1 1 43 ARG HH12 H 29.267 5.616 -8.524 1.00 . A A . 114 ARG HH12 1 1
11 9855 1 1 43 ARG HH21 H 31.129 3.259 -10.314 1.00 . A A . 114 ARG HH21 1 1
11 9856 1 1 43 ARG HH22 H 30.563 4.894 -10.271 1.00 . A A . 114 ARG HH22 1 1
11 9857 1 1 43 ARG N N 29.356 -2.045 -5.965 1.00 . A A . 114 ARG N 1 1
11 9858 1 1 43 ARG NE N 30.063 2.531 -8.163 1.00 . A A . 114 ARG NE 1 1
11 9859 1 1 43 ARG NH1 N 29.316 4.706 -8.110 1.00 . A A . 114 ARG NH1 1 1
11 9860 1 1 43 ARG NH2 N 30.614 3.984 -9.859 1.00 . A A . 114 ARG NH2 1 1
11 9861 1 1 43 ARG O O 26.547 -2.488 -6.068 1.00 . A A . 114 ARG O 1 1
11 9862 1 1 44 VAL C C 24.281 -1.445 -2.866 1.00 . A A . 115 VAL C 1 1
11 9863 1 1 44 VAL CA C 25.179 -2.386 -3.660 1.00 . A A . 115 VAL CA 1 1
11 9864 1 1 44 VAL CB C 25.341 -3.703 -2.880 1.00 . A A . 115 VAL CB 1 1
11 9865 1 1 44 VAL CG1 C 26.112 -4.723 -3.706 1.00 . A A . 115 VAL CG1 1 1
11 9866 1 1 44 VAL CG2 C 26.034 -3.451 -1.548 1.00 . A A . 115 VAL CG2 1 1
11 9867 1 1 44 VAL H H 26.923 -1.265 -3.228 1.00 . A A . 115 VAL H 1 1
11 9868 1 1 44 VAL HA H 24.705 -2.608 -4.605 1.00 . A A . 115 VAL HA 1 1
11 9869 1 1 44 VAL HB H 24.359 -4.104 -2.680 1.00 . A A . 115 VAL HB 1 1
11 9870 1 1 44 VAL HG11 H 27.095 -4.862 -3.278 1.00 . A A . 115 VAL HG11 1 1
11 9871 1 1 44 VAL HG12 H 25.581 -5.662 -3.705 1.00 . A A . 115 VAL HG12 1 1
11 9872 1 1 44 VAL HG13 H 26.209 -4.364 -4.719 1.00 . A A . 115 VAL HG13 1 1
11 9873 1 1 44 VAL HG21 H 26.699 -4.271 -1.327 1.00 . A A . 115 VAL HG21 1 1
11 9874 1 1 44 VAL HG22 H 26.598 -2.533 -1.605 1.00 . A A . 115 VAL HG22 1 1
11 9875 1 1 44 VAL HG23 H 25.291 -3.370 -0.766 1.00 . A A . 115 VAL HG23 1 1
11 9876 1 1 44 VAL N N 26.471 -1.770 -3.937 1.00 . A A . 115 VAL N 1 1
11 9877 1 1 44 VAL O O 24.681 -0.335 -2.516 1.00 . A A . 115 VAL O 1 1
11 9878 1 1 45 SER C C 22.535 -0.955 -0.376 1.00 . A A . 116 SER C 1 1
11 9879 1 1 45 SER CA C 22.104 -1.092 -1.833 1.00 . A A . 116 SER CA 1 1
11 9880 1 1 45 SER CB C 20.711 -1.721 -1.909 1.00 . A A . 116 SER CB 1 1
11 9881 1 1 45 SER H H 22.801 -2.789 -2.890 1.00 . A A . 116 SER H 1 1
11 9882 1 1 45 SER HA H 22.072 -0.111 -2.281 1.00 . A A . 116 SER HA 1 1
11 9883 1 1 45 SER HB2 H 20.362 -1.697 -2.929 1.00 . A A . 116 SER HB2 1 1
11 9884 1 1 45 SER HB3 H 20.763 -2.745 -1.570 1.00 . A A . 116 SER HB3 1 1
11 9885 1 1 45 SER HG H 19.020 -1.565 -0.932 1.00 . A A . 116 SER HG 1 1
11 9886 1 1 45 SER N N 23.063 -1.896 -2.584 1.00 . A A . 116 SER N 1 1
11 9887 1 1 45 SER O O 23.330 -1.749 0.125 1.00 . A A . 116 SER O 1 1
11 9888 1 1 45 SER OG O 19.790 -1.016 -1.094 1.00 . A A . 116 SER OG 1 1
11 9889 1 1 46 ALA C C 21.890 -0.865 2.574 1.00 . A A . 117 ALA C 1 1
11 9890 1 1 46 ALA CA C 22.330 0.302 1.697 1.00 . A A . 117 ALA CA 1 1
11 9891 1 1 46 ALA CB C 21.685 1.595 2.173 1.00 . A A . 117 ALA CB 1 1
11 9892 1 1 46 ALA H H 21.376 0.659 -0.157 1.00 . A A . 117 ALA H 1 1
11 9893 1 1 46 ALA HA H 23.402 0.414 1.775 1.00 . A A . 117 ALA HA 1 1
11 9894 1 1 46 ALA HB1 H 21.868 2.376 1.451 1.00 . A A . 117 ALA HB1 1 1
11 9895 1 1 46 ALA HB2 H 20.621 1.446 2.283 1.00 . A A . 117 ALA HB2 1 1
11 9896 1 1 46 ALA HB3 H 22.109 1.879 3.125 1.00 . A A . 117 ALA HB3 1 1
11 9897 1 1 46 ALA N N 22.003 0.060 0.297 1.00 . A A . 117 ALA N 1 1
11 9898 1 1 46 ALA O O 22.531 -1.177 3.576 1.00 . A A . 117 ALA O 1 1
11 9899 1 1 47 GLY C C 21.032 -3.919 2.654 1.00 . A A . 118 GLY C 1 1
11 9900 1 1 47 GLY CA C 20.285 -2.633 2.950 1.00 . A A . 118 GLY CA 1 1
11 9901 1 1 47 GLY H H 20.322 -1.215 1.380 1.00 . A A . 118 GLY H 1 1
11 9902 1 1 47 GLY HA2 H 20.375 -2.410 4.003 1.00 . A A . 118 GLY HA2 1 1
11 9903 1 1 47 GLY HA3 H 19.241 -2.774 2.711 1.00 . A A . 118 GLY HA3 1 1
11 9904 1 1 47 GLY N N 20.791 -1.507 2.188 1.00 . A A . 118 GLY N 1 1
11 9905 1 1 47 GLY O O 21.236 -4.746 3.543 1.00 . A A . 118 GLY O 1 1
11 9906 1 1 48 VAL C C 23.532 -5.355 1.667 1.00 . A A . 119 VAL C 1 1
11 9907 1 1 48 VAL CA C 22.169 -5.282 0.989 1.00 . A A . 119 VAL CA 1 1
11 9908 1 1 48 VAL CB C 22.364 -5.322 -0.538 1.00 . A A . 119 VAL CB 1 1
11 9909 1 1 48 VAL CG1 C 23.178 -6.542 -0.941 1.00 . A A . 119 VAL CG1 1 1
11 9910 1 1 48 VAL CG2 C 21.018 -5.311 -1.247 1.00 . A A . 119 VAL CG2 1 1
11 9911 1 1 48 VAL H H 21.247 -3.393 0.738 1.00 . A A . 119 VAL H 1 1
11 9912 1 1 48 VAL HA H 21.587 -6.146 1.279 1.00 . A A . 119 VAL HA 1 1
11 9913 1 1 48 VAL HB H 22.910 -4.438 -0.834 1.00 . A A . 119 VAL HB 1 1
11 9914 1 1 48 VAL HG11 H 23.262 -7.212 -0.098 1.00 . A A . 119 VAL HG11 1 1
11 9915 1 1 48 VAL HG12 H 22.688 -7.049 -1.758 1.00 . A A . 119 VAL HG12 1 1
11 9916 1 1 48 VAL HG13 H 24.165 -6.229 -1.251 1.00 . A A . 119 VAL HG13 1 1
11 9917 1 1 48 VAL HG21 H 20.257 -4.949 -0.572 1.00 . A A . 119 VAL HG21 1 1
11 9918 1 1 48 VAL HG22 H 21.072 -4.664 -2.110 1.00 . A A . 119 VAL HG22 1 1
11 9919 1 1 48 VAL HG23 H 20.769 -6.314 -1.565 1.00 . A A . 119 VAL HG23 1 1
11 9920 1 1 48 VAL N N 21.439 -4.088 1.401 1.00 . A A . 119 VAL N 1 1
11 9921 1 1 48 VAL O O 23.897 -6.381 2.241 1.00 . A A . 119 VAL O 1 1
11 9922 1 1 49 ALA C C 25.555 -4.626 3.668 1.00 . A A . 120 ALA C 1 1
11 9923 1 1 49 ALA CA C 25.603 -4.197 2.206 1.00 . A A . 120 ALA CA 1 1
11 9924 1 1 49 ALA CB C 26.175 -2.792 2.086 1.00 . A A . 120 ALA CB 1 1
11 9925 1 1 49 ALA H H 23.935 -3.473 1.125 1.00 . A A . 120 ALA H 1 1
11 9926 1 1 49 ALA HA H 26.252 -4.871 1.665 1.00 . A A . 120 ALA HA 1 1
11 9927 1 1 49 ALA HB1 H 26.766 -2.568 2.960 1.00 . A A . 120 ALA HB1 1 1
11 9928 1 1 49 ALA HB2 H 26.798 -2.733 1.204 1.00 . A A . 120 ALA HB2 1 1
11 9929 1 1 49 ALA HB3 H 25.368 -2.081 2.004 1.00 . A A . 120 ALA HB3 1 1
11 9930 1 1 49 ALA N N 24.281 -4.259 1.597 1.00 . A A . 120 ALA N 1 1
11 9931 1 1 49 ALA O O 26.477 -5.272 4.167 1.00 . A A . 120 ALA O 1 1
11 9932 1 1 50 ALA C C 24.518 -6.106 5.981 1.00 . A A . 121 ALA C 1 1
11 9933 1 1 50 ALA CA C 24.306 -4.613 5.757 1.00 . A A . 121 ALA CA 1 1
11 9934 1 1 50 ALA CB C 22.926 -4.195 6.243 1.00 . A A . 121 ALA CB 1 1
11 9935 1 1 50 ALA H H 23.773 -3.749 3.899 1.00 . A A . 121 ALA H 1 1
11 9936 1 1 50 ALA HA H 25.043 -4.065 6.328 1.00 . A A . 121 ALA HA 1 1
11 9937 1 1 50 ALA HB1 H 22.249 -5.032 6.164 1.00 . A A . 121 ALA HB1 1 1
11 9938 1 1 50 ALA HB2 H 22.990 -3.878 7.274 1.00 . A A . 121 ALA HB2 1 1
11 9939 1 1 50 ALA HB3 H 22.563 -3.379 5.635 1.00 . A A . 121 ALA HB3 1 1
11 9940 1 1 50 ALA N N 24.474 -4.263 4.352 1.00 . A A . 121 ALA N 1 1
11 9941 1 1 50 ALA O O 25.160 -6.512 6.949 1.00 . A A . 121 ALA O 1 1
11 9942 1 1 51 GLU C C 25.497 -8.820 4.757 1.00 . A A . 122 GLU C 1 1
11 9943 1 1 51 GLU CA C 24.103 -8.367 5.182 1.00 . A A . 122 GLU CA 1 1
11 9944 1 1 51 GLU CB C 23.046 -9.058 4.317 1.00 . A A . 122 GLU CB 1 1
11 9945 1 1 51 GLU CD C 21.258 -10.533 5.319 1.00 . A A . 122 GLU CD 1 1
11 9946 1 1 51 GLU CG C 21.674 -9.118 4.967 1.00 . A A . 122 GLU CG 1 1
11 9947 1 1 51 GLU H H 23.474 -6.533 4.330 1.00 . A A . 122 GLU H 1 1
11 9948 1 1 51 GLU HA H 23.946 -8.642 6.213 1.00 . A A . 122 GLU HA 1 1
11 9949 1 1 51 GLU HB2 H 22.956 -8.523 3.383 1.00 . A A . 122 GLU HB2 1 1
11 9950 1 1 51 GLU HB3 H 23.369 -10.067 4.113 1.00 . A A . 122 GLU HB3 1 1
11 9951 1 1 51 GLU HG2 H 21.691 -8.529 5.871 1.00 . A A . 122 GLU HG2 1 1
11 9952 1 1 51 GLU HG3 H 20.947 -8.705 4.284 1.00 . A A . 122 GLU HG3 1 1
11 9953 1 1 51 GLU N N 23.974 -6.918 5.080 1.00 . A A . 122 GLU N 1 1
11 9954 1 1 51 GLU O O 26.129 -9.632 5.433 1.00 . A A . 122 GLU O 1 1
11 9955 1 1 51 GLU OE1 O 21.971 -11.182 6.113 1.00 . A A . 122 GLU OE1 1 1
11 9956 1 1 51 GLU OE2 O 20.218 -10.992 4.802 1.00 . A A . 122 GLU OE2 1 1
11 9957 1 1 52 MET C C 28.353 -8.481 4.202 1.00 . A A . 123 MET C 1 1
11 9958 1 1 52 MET CA C 27.289 -8.638 3.119 1.00 . A A . 123 MET CA 1 1
11 9959 1 1 52 MET CB C 27.637 -7.762 1.915 1.00 . A A . 123 MET CB 1 1
11 9960 1 1 52 MET CE C 27.822 -9.341 -1.177 1.00 . A A . 123 MET CE 1 1
11 9961 1 1 52 MET CG C 26.606 -7.825 0.799 1.00 . A A . 123 MET CG 1 1
11 9962 1 1 52 MET H H 25.418 -7.647 3.139 1.00 . A A . 123 MET H 1 1
11 9963 1 1 52 MET HA H 27.259 -9.671 2.807 1.00 . A A . 123 MET HA 1 1
11 9964 1 1 52 MET HB2 H 27.721 -6.737 2.242 1.00 . A A . 123 MET HB2 1 1
11 9965 1 1 52 MET HB3 H 28.588 -8.083 1.515 1.00 . A A . 123 MET HB3 1 1
11 9966 1 1 52 MET HE1 H 28.777 -9.315 -0.671 1.00 . A A . 123 MET HE1 1 1
11 9967 1 1 52 MET HE2 H 27.785 -10.199 -1.831 1.00 . A A . 123 MET HE2 1 1
11 9968 1 1 52 MET HE3 H 27.698 -8.439 -1.758 1.00 . A A . 123 MET HE3 1 1
11 9969 1 1 52 MET HG2 H 25.638 -7.576 1.207 1.00 . A A . 123 MET HG2 1 1
11 9970 1 1 52 MET HG3 H 26.873 -7.102 0.042 1.00 . A A . 123 MET HG3 1 1
11 9971 1 1 52 MET N N 25.969 -8.289 3.634 1.00 . A A . 123 MET N 1 1
11 9972 1 1 52 MET O O 29.122 -9.405 4.468 1.00 . A A . 123 MET O 1 1
11 9973 1 1 52 MET SD S 26.508 -9.455 0.035 1.00 . A A . 123 MET SD 1 1
11 9974 1 1 53 THR C C 29.056 -7.838 7.131 1.00 . A A . 124 THR C 1 1
11 9975 1 1 53 THR CA C 29.361 -7.029 5.874 1.00 . A A . 124 THR CA 1 1
11 9976 1 1 53 THR CB C 29.384 -5.532 6.235 1.00 . A A . 124 THR CB 1 1
11 9977 1 1 53 THR CG2 C 29.546 -4.678 4.987 1.00 . A A . 124 THR CG2 1 1
11 9978 1 1 53 THR H H 27.750 -6.611 4.567 1.00 . A A . 124 THR H 1 1
11 9979 1 1 53 THR HA H 30.338 -7.306 5.509 1.00 . A A . 124 THR HA 1 1
11 9980 1 1 53 THR HB H 30.225 -5.349 6.889 1.00 . A A . 124 THR HB 1 1
11 9981 1 1 53 THR HG1 H 28.361 -4.471 7.546 1.00 . A A . 124 THR HG1 1 1
11 9982 1 1 53 THR HG21 H 30.513 -4.863 4.547 1.00 . A A . 124 THR HG21 1 1
11 9983 1 1 53 THR HG22 H 29.465 -3.633 5.253 1.00 . A A . 124 THR HG22 1 1
11 9984 1 1 53 THR HG23 H 28.772 -4.929 4.277 1.00 . A A . 124 THR HG23 1 1
11 9985 1 1 53 THR N N 28.390 -7.306 4.823 1.00 . A A . 124 THR N 1 1
11 9986 1 1 53 THR O O 29.959 -8.180 7.893 1.00 . A A . 124 THR O 1 1
11 9987 1 1 53 THR OG1 O 28.177 -5.171 6.914 1.00 . A A . 124 THR OG1 1 1
11 9988 1 1 54 GLU C C 27.766 -10.374 8.366 1.00 . A A . 125 GLU C 1 1
11 9989 1 1 54 GLU CA C 27.357 -8.911 8.504 1.00 . A A . 125 GLU CA 1 1
11 9990 1 1 54 GLU CB C 25.841 -8.808 8.689 1.00 . A A . 125 GLU CB 1 1
11 9991 1 1 54 GLU CD C 25.504 -8.023 11.066 1.00 . A A . 125 GLU CD 1 1
11 9992 1 1 54 GLU CG C 25.415 -7.665 9.595 1.00 . A A . 125 GLU CG 1 1
11 9993 1 1 54 GLU H H 27.104 -7.840 6.695 1.00 . A A . 125 GLU H 1 1
11 9994 1 1 54 GLU HA H 27.845 -8.493 9.371 1.00 . A A . 125 GLU HA 1 1
11 9995 1 1 54 GLU HB2 H 25.382 -8.665 7.722 1.00 . A A . 125 GLU HB2 1 1
11 9996 1 1 54 GLU HB3 H 25.480 -9.732 9.116 1.00 . A A . 125 GLU HB3 1 1
11 9997 1 1 54 GLU HG2 H 26.054 -6.816 9.408 1.00 . A A . 125 GLU HG2 1 1
11 9998 1 1 54 GLU HG3 H 24.393 -7.403 9.365 1.00 . A A . 125 GLU HG3 1 1
11 9999 1 1 54 GLU N N 27.778 -8.141 7.339 1.00 . A A . 125 GLU N 1 1
11 10000 1 1 54 GLU O O 27.926 -11.080 9.362 1.00 . A A . 125 GLU O 1 1
11 10001 1 1 54 GLU OE1 O 24.537 -8.610 11.594 1.00 . A A . 125 GLU OE1 1 1
11 10002 1 1 54 GLU OE2 O 26.542 -7.715 11.689 1.00 . A A . 125 GLU OE2 1 1
11 10003 1 1 55 ARG C C 29.835 -12.368 6.951 1.00 . A A . 126 ARG C 1 1
11 10004 1 1 55 ARG CA C 28.321 -12.201 6.858 1.00 . A A . 126 ARG CA 1 1
11 10005 1 1 55 ARG CB C 27.834 -12.629 5.473 1.00 . A A . 126 ARG CB 1 1
11 10006 1 1 55 ARG CD C 25.719 -13.827 4.837 1.00 . A A . 126 ARG CD 1 1
11 10007 1 1 55 ARG CG C 26.330 -12.511 5.292 1.00 . A A . 126 ARG CG 1 1
11 10008 1 1 55 ARG CZ C 24.270 -14.454 6.723 1.00 . A A . 126 ARG CZ 1 1
11 10009 1 1 55 ARG H H 27.790 -10.210 6.374 1.00 . A A . 126 ARG H 1 1
11 10010 1 1 55 ARG HA H 27.855 -12.828 7.603 1.00 . A A . 126 ARG HA 1 1
11 10011 1 1 55 ARG HB2 H 28.315 -12.011 4.728 1.00 . A A . 126 ARG HB2 1 1
11 10012 1 1 55 ARG HB3 H 28.115 -13.659 5.309 1.00 . A A . 126 ARG HB3 1 1
11 10013 1 1 55 ARG HD2 H 25.593 -13.799 3.765 1.00 . A A . 126 ARG HD2 1 1
11 10014 1 1 55 ARG HD3 H 26.389 -14.630 5.100 1.00 . A A . 126 ARG HD3 1 1
11 10015 1 1 55 ARG HE H 23.620 -13.941 4.908 1.00 . A A . 126 ARG HE 1 1
11 10016 1 1 55 ARG HG2 H 25.884 -12.226 6.233 1.00 . A A . 126 ARG HG2 1 1
11 10017 1 1 55 ARG HG3 H 26.125 -11.753 4.550 1.00 . A A . 126 ARG HG3 1 1
11 10018 1 1 55 ARG HH11 H 26.250 -14.486 7.123 1.00 . A A . 126 ARG HH11 1 1
11 10019 1 1 55 ARG HH12 H 25.219 -14.926 8.444 1.00 . A A . 126 ARG HH12 1 1
11 10020 1 1 55 ARG HH21 H 22.252 -14.519 6.640 1.00 . A A . 126 ARG HH21 1 1
11 10021 1 1 55 ARG HH22 H 22.945 -14.946 8.167 1.00 . A A . 126 ARG HH22 1 1
11 10022 1 1 55 ARG N N 27.933 -10.821 7.126 1.00 . A A . 126 ARG N 1 1
11 10023 1 1 55 ARG NE N 24.419 -14.070 5.460 1.00 . A A . 126 ARG NE 1 1
11 10024 1 1 55 ARG NH1 N 25.334 -14.638 7.493 1.00 . A A . 126 ARG NH1 1 1
11 10025 1 1 55 ARG NH2 N 23.056 -14.656 7.218 1.00 . A A . 126 ARG NH2 1 1
11 10026 1 1 55 ARG O O 30.336 -13.468 7.176 1.00 . A A . 126 ARG O 1 1
11 10027 1 1 56 GLY C C 32.637 -11.725 5.529 1.00 . A A . 127 GLY C 1 1
11 10028 1 1 56 GLY CA C 32.008 -11.311 6.844 1.00 . A A . 127 GLY CA 1 1
11 10029 1 1 56 GLY H H 30.105 -10.416 6.601 1.00 . A A . 127 GLY H 1 1
11 10030 1 1 56 GLY HA2 H 32.375 -10.333 7.115 1.00 . A A . 127 GLY HA2 1 1
11 10031 1 1 56 GLY HA3 H 32.299 -12.018 7.608 1.00 . A A . 127 GLY HA3 1 1
11 10032 1 1 56 GLY N N 30.559 -11.266 6.777 1.00 . A A . 127 GLY N 1 1
11 10033 1 1 56 GLY O O 33.861 -11.767 5.404 1.00 . A A . 127 GLY O 1 1
11 10034 1 1 57 LEU C C 32.763 -11.247 2.425 1.00 . A A . 128 LEU C 1 1
11 10035 1 1 57 LEU CA C 32.279 -12.448 3.232 1.00 . A A . 128 LEU CA 1 1
11 10036 1 1 57 LEU CB C 31.173 -13.177 2.469 1.00 . A A . 128 LEU CB 1 1
11 10037 1 1 57 LEU CD1 C 29.161 -14.672 2.503 1.00 . A A . 128 LEU CD1 1 1
11 10038 1 1 57 LEU CD2 C 31.323 -15.466 3.480 1.00 . A A . 128 LEU CD2 1 1
11 10039 1 1 57 LEU CG C 30.424 -14.260 3.245 1.00 . A A . 128 LEU CG 1 1
11 10040 1 1 57 LEU H H 30.834 -11.981 4.705 1.00 . A A . 128 LEU H 1 1
11 10041 1 1 57 LEU HA H 33.108 -13.124 3.382 1.00 . A A . 128 LEU HA 1 1
11 10042 1 1 57 LEU HB2 H 30.450 -12.440 2.149 1.00 . A A . 128 LEU HB2 1 1
11 10043 1 1 57 LEU HB3 H 31.620 -13.639 1.600 1.00 . A A . 128 LEU HB3 1 1
11 10044 1 1 57 LEU HD11 H 28.784 -13.832 1.940 1.00 . A A . 128 LEU HD11 1 1
11 10045 1 1 57 LEU HD12 H 28.415 -14.994 3.214 1.00 . A A . 128 LEU HD12 1 1
11 10046 1 1 57 LEU HD13 H 29.389 -15.485 1.829 1.00 . A A . 128 LEU HD13 1 1
11 10047 1 1 57 LEU HD21 H 32.126 -15.462 2.758 1.00 . A A . 128 LEU HD21 1 1
11 10048 1 1 57 LEU HD22 H 30.746 -16.371 3.373 1.00 . A A . 128 LEU HD22 1 1
11 10049 1 1 57 LEU HD23 H 31.734 -15.417 4.478 1.00 . A A . 128 LEU HD23 1 1
11 10050 1 1 57 LEU HG H 30.130 -13.867 4.209 1.00 . A A . 128 LEU HG 1 1
11 10051 1 1 57 LEU N N 31.799 -12.033 4.546 1.00 . A A . 128 LEU N 1 1
11 10052 1 1 57 LEU O O 33.575 -11.388 1.511 1.00 . A A . 128 LEU O 1 1
11 10053 1 1 58 ALA C C 32.836 -7.693 3.070 1.00 . A A . 129 ALA C 1 1
11 10054 1 1 58 ALA CA C 32.645 -8.841 2.084 1.00 . A A . 129 ALA CA 1 1
11 10055 1 1 58 ALA CB C 31.603 -8.473 1.037 1.00 . A A . 129 ALA CB 1 1
11 10056 1 1 58 ALA H H 31.617 -10.019 3.510 1.00 . A A . 129 ALA H 1 1
11 10057 1 1 58 ALA HA H 33.581 -9.024 1.575 1.00 . A A . 129 ALA HA 1 1
11 10058 1 1 58 ALA HB1 H 31.714 -7.434 0.769 1.00 . A A . 129 ALA HB1 1 1
11 10059 1 1 58 ALA HB2 H 31.742 -9.090 0.160 1.00 . A A . 129 ALA HB2 1 1
11 10060 1 1 58 ALA HB3 H 30.615 -8.639 1.441 1.00 . A A . 129 ALA HB3 1 1
11 10061 1 1 58 ALA N N 32.261 -10.067 2.772 1.00 . A A . 129 ALA N 1 1
11 10062 1 1 58 ALA O O 32.208 -7.662 4.128 1.00 . A A . 129 ALA O 1 1
11 10063 1 1 59 ARG C C 33.805 -4.299 2.799 1.00 . A A . 130 ARG C 1 1
11 10064 1 1 59 ARG CA C 33.978 -5.603 3.571 1.00 . A A . 130 ARG CA 1 1
11 10065 1 1 59 ARG CB C 35.397 -5.690 4.138 1.00 . A A . 130 ARG CB 1 1
11 10066 1 1 59 ARG CD C 36.662 -6.105 6.268 1.00 . A A . 130 ARG CD 1 1
11 10067 1 1 59 ARG CG C 35.474 -5.404 5.628 1.00 . A A . 130 ARG CG 1 1
11 10068 1 1 59 ARG CZ C 38.549 -5.547 7.742 1.00 . A A . 130 ARG CZ 1 1
11 10069 1 1 59 ARG H H 34.174 -6.833 1.858 1.00 . A A . 130 ARG H 1 1
11 10070 1 1 59 ARG HA H 33.271 -5.622 4.386 1.00 . A A . 130 ARG HA 1 1
11 10071 1 1 59 ARG HB2 H 35.782 -6.684 3.964 1.00 . A A . 130 ARG HB2 1 1
11 10072 1 1 59 ARG HB3 H 36.021 -4.975 3.623 1.00 . A A . 130 ARG HB3 1 1
11 10073 1 1 59 ARG HD2 H 36.305 -6.965 6.815 1.00 . A A . 130 ARG HD2 1 1
11 10074 1 1 59 ARG HD3 H 37.335 -6.429 5.488 1.00 . A A . 130 ARG HD3 1 1
11 10075 1 1 59 ARG HE H 36.983 -4.360 7.396 1.00 . A A . 130 ARG HE 1 1
11 10076 1 1 59 ARG HG2 H 35.576 -4.339 5.777 1.00 . A A . 130 ARG HG2 1 1
11 10077 1 1 59 ARG HG3 H 34.566 -5.750 6.100 1.00 . A A . 130 ARG HG3 1 1
11 10078 1 1 59 ARG HH11 H 38.671 -7.357 6.854 1.00 . A A . 130 ARG HH11 1 1
11 10079 1 1 59 ARG HH12 H 39.995 -6.950 7.895 1.00 . A A . 130 ARG HH12 1 1
11 10080 1 1 59 ARG HH21 H 38.720 -3.813 8.769 1.00 . A A . 130 ARG HH21 1 1
11 10081 1 1 59 ARG HH22 H 40.022 -4.935 8.985 1.00 . A A . 130 ARG HH22 1 1
11 10082 1 1 59 ARG N N 33.705 -6.752 2.715 1.00 . A A . 130 ARG N 1 1
11 10083 1 1 59 ARG NE N 37.386 -5.228 7.185 1.00 . A A . 130 ARG NE 1 1
11 10084 1 1 59 ARG NH1 N 39.118 -6.714 7.476 1.00 . A A . 130 ARG NH1 1 1
11 10085 1 1 59 ARG NH2 N 39.147 -4.695 8.567 1.00 . A A . 130 ARG NH2 1 1
11 10086 1 1 59 ARG O O 34.124 -4.220 1.614 1.00 . A A . 130 ARG O 1 1
11 10087 1 1 60 MET C C 34.412 -1.303 2.535 1.00 . A A . 131 MET C 1 1
11 10088 1 1 60 MET CA C 33.083 -1.975 2.861 1.00 . A A . 131 MET CA 1 1
11 10089 1 1 60 MET CB C 32.257 -1.076 3.783 1.00 . A A . 131 MET CB 1 1
11 10090 1 1 60 MET CE C 28.402 -0.836 4.079 1.00 . A A . 131 MET CE 1 1
11 10091 1 1 60 MET CG C 31.006 -1.750 4.327 1.00 . A A . 131 MET CG 1 1
11 10092 1 1 60 MET H H 33.062 -3.401 4.426 1.00 . A A . 131 MET H 1 1
11 10093 1 1 60 MET HA H 32.538 -2.132 1.942 1.00 . A A . 131 MET HA 1 1
11 10094 1 1 60 MET HB2 H 32.870 -0.777 4.619 1.00 . A A . 131 MET HB2 1 1
11 10095 1 1 60 MET HB3 H 31.955 -0.197 3.233 1.00 . A A . 131 MET HB3 1 1
11 10096 1 1 60 MET HE1 H 27.561 -1.064 4.718 1.00 . A A . 131 MET HE1 1 1
11 10097 1 1 60 MET HE2 H 28.192 0.059 3.514 1.00 . A A . 131 MET HE2 1 1
11 10098 1 1 60 MET HE3 H 28.571 -1.660 3.401 1.00 . A A . 131 MET HE3 1 1
11 10099 1 1 60 MET HG2 H 30.500 -2.251 3.514 1.00 . A A . 131 MET HG2 1 1
11 10100 1 1 60 MET HG3 H 31.301 -2.477 5.068 1.00 . A A . 131 MET HG3 1 1
11 10101 1 1 60 MET N N 33.298 -3.278 3.482 1.00 . A A . 131 MET N 1 1
11 10102 1 1 60 MET O O 35.295 -1.208 3.387 1.00 . A A . 131 MET O 1 1
11 10103 1 1 60 MET SD S 29.862 -0.581 5.084 1.00 . A A . 131 MET SD 1 1
11 10104 1 1 61 GLN C C 35.850 1.243 1.415 1.00 . A A . 132 GLN C 1 1
11 10105 1 1 61 GLN CA C 35.771 -0.175 0.860 1.00 . A A . 132 GLN CA 1 1
11 10106 1 1 61 GLN CB C 35.840 -0.143 -0.668 1.00 . A A . 132 GLN CB 1 1
11 10107 1 1 61 GLN CD C 37.610 -0.964 -2.273 1.00 . A A . 132 GLN CD 1 1
11 10108 1 1 61 GLN CG C 37.247 0.054 -1.209 1.00 . A A . 132 GLN CG 1 1
11 10109 1 1 61 GLN H H 33.808 -0.944 0.664 1.00 . A A . 132 GLN H 1 1
11 10110 1 1 61 GLN HA H 36.608 -0.743 1.237 1.00 . A A . 132 GLN HA 1 1
11 10111 1 1 61 GLN HB2 H 35.455 -1.074 -1.054 1.00 . A A . 132 GLN HB2 1 1
11 10112 1 1 61 GLN HB3 H 35.224 0.669 -1.026 1.00 . A A . 132 GLN HB3 1 1
11 10113 1 1 61 GLN HE21 H 37.353 0.398 -3.699 1.00 . A A . 132 GLN HE21 1 1
11 10114 1 1 61 GLN HE22 H 37.824 -1.174 -4.238 1.00 . A A . 132 GLN HE22 1 1
11 10115 1 1 61 GLN HG2 H 37.320 1.041 -1.640 1.00 . A A . 132 GLN HG2 1 1
11 10116 1 1 61 GLN HG3 H 37.948 -0.036 -0.394 1.00 . A A . 132 GLN HG3 1 1
11 10117 1 1 61 GLN N N 34.548 -0.839 1.297 1.00 . A A . 132 GLN N 1 1
11 10118 1 1 61 GLN NE2 N 37.594 -0.538 -3.531 1.00 . A A . 132 GLN NE2 1 1
11 10119 1 1 61 GLN O O 36.490 1.485 2.439 1.00 . A A . 132 GLN O 1 1
11 10120 1 1 61 GLN OE1 O 37.901 -2.122 -1.969 1.00 . A A . 132 GLN OE1 1 1
12 10121 1 1 1 PRO C C 10.498 -5.749 8.127 1.00 . A A . 72 PRO C 1 1
12 10122 1 1 1 PRO CA C 11.902 -6.225 7.767 1.00 . A A . 72 PRO CA 1 1
12 10123 1 1 1 PRO CB C 11.873 -7.039 6.470 1.00 . A A . 72 PRO CB 1 1
12 10124 1 1 1 PRO CD C 12.540 -8.538 8.208 1.00 . A A . 72 PRO CD 1 1
12 10125 1 1 1 PRO CG C 11.778 -8.457 6.914 1.00 . A A . 72 PRO CG 1 1
12 10126 1 1 1 PRO HA H 12.550 -5.371 7.643 1.00 . A A . 72 PRO HA 1 1
12 10127 1 1 1 PRO HB2 H 11.014 -6.749 5.880 1.00 . A A . 72 PRO HB2 1 1
12 10128 1 1 1 PRO HB3 H 12.778 -6.861 5.909 1.00 . A A . 72 PRO HB3 1 1
12 10129 1 1 1 PRO HD2 H 12.077 -9.252 8.874 1.00 . A A . 72 PRO HD2 1 1
12 10130 1 1 1 PRO HD3 H 13.570 -8.804 8.024 1.00 . A A . 72 PRO HD3 1 1
12 10131 1 1 1 PRO HG2 H 10.744 -8.725 7.070 1.00 . A A . 72 PRO HG2 1 1
12 10132 1 1 1 PRO HG3 H 12.227 -9.104 6.174 1.00 . A A . 72 PRO HG3 1 1
12 10133 1 1 1 PRO N N 12.439 -7.172 8.749 1.00 . A A . 72 PRO N 1 1
12 10134 1 1 1 PRO O O 9.983 -6.065 9.200 1.00 . A A . 72 PRO O 1 1
12 10135 1 1 2 ASP C C 7.932 -3.964 6.147 1.00 . A A . 73 ASP C 1 1
12 10136 1 1 2 ASP CA C 8.541 -4.472 7.450 1.00 . A A . 73 ASP CA 1 1
12 10137 1 1 2 ASP CB C 8.571 -3.347 8.486 1.00 . A A . 73 ASP CB 1 1
12 10138 1 1 2 ASP CG C 7.570 -3.564 9.604 1.00 . A A . 73 ASP CG 1 1
12 10139 1 1 2 ASP H H 10.350 -4.773 6.390 1.00 . A A . 73 ASP H 1 1
12 10140 1 1 2 ASP HA H 7.933 -5.279 7.826 1.00 . A A . 73 ASP HA 1 1
12 10141 1 1 2 ASP HB2 H 9.560 -3.290 8.919 1.00 . A A . 73 ASP HB2 1 1
12 10142 1 1 2 ASP HB3 H 8.342 -2.411 7.998 1.00 . A A . 73 ASP HB3 1 1
12 10143 1 1 2 ASP N N 9.886 -4.989 7.226 1.00 . A A . 73 ASP N 1 1
12 10144 1 1 2 ASP O O 6.746 -4.165 5.883 1.00 . A A . 73 ASP O 1 1
12 10145 1 1 2 ASP OD1 O 6.357 -3.405 9.353 1.00 . A A . 73 ASP OD1 1 1
12 10146 1 1 2 ASP OD2 O 8.001 -3.892 10.728 1.00 . A A . 73 ASP OD2 1 1
12 10147 1 1 3 THR C C 8.952 -3.483 2.890 1.00 . A A . 74 THR C 1 1
12 10148 1 1 3 THR CA C 8.291 -2.763 4.060 1.00 . A A . 74 THR CA 1 1
12 10149 1 1 3 THR CB C 8.582 -1.254 3.951 1.00 . A A . 74 THR CB 1 1
12 10150 1 1 3 THR CG2 C 7.955 -0.672 2.694 1.00 . A A . 74 THR CG2 1 1
12 10151 1 1 3 THR H H 9.685 -3.174 5.599 1.00 . A A . 74 THR H 1 1
12 10152 1 1 3 THR HA H 7.222 -2.908 4.002 1.00 . A A . 74 THR HA 1 1
12 10153 1 1 3 THR HB H 9.652 -1.112 3.901 1.00 . A A . 74 THR HB 1 1
12 10154 1 1 3 THR HG1 H 7.116 -0.650 5.124 1.00 . A A . 74 THR HG1 1 1
12 10155 1 1 3 THR HG21 H 8.714 -0.555 1.935 1.00 . A A . 74 THR HG21 1 1
12 10156 1 1 3 THR HG22 H 7.521 0.290 2.920 1.00 . A A . 74 THR HG22 1 1
12 10157 1 1 3 THR HG23 H 7.184 -1.338 2.333 1.00 . A A . 74 THR HG23 1 1
12 10158 1 1 3 THR N N 8.751 -3.302 5.334 1.00 . A A . 74 THR N 1 1
12 10159 1 1 3 THR O O 8.275 -3.974 1.987 1.00 . A A . 74 THR O 1 1
12 10160 1 1 3 THR OG1 O 8.073 -0.574 5.104 1.00 . A A . 74 THR OG1 1 1
12 10161 1 1 4 VAL C C 10.761 -3.553 0.496 1.00 . A A . 75 VAL C 1 1
12 10162 1 1 4 VAL CA C 11.033 -4.200 1.850 1.00 . A A . 75 VAL CA 1 1
12 10163 1 1 4 VAL CB C 10.688 -5.699 1.767 1.00 . A A . 75 VAL CB 1 1
12 10164 1 1 4 VAL CG1 C 11.710 -6.436 0.914 1.00 . A A . 75 VAL CG1 1 1
12 10165 1 1 4 VAL CG2 C 10.609 -6.304 3.160 1.00 . A A . 75 VAL CG2 1 1
12 10166 1 1 4 VAL H H 10.765 -3.129 3.655 1.00 . A A . 75 VAL H 1 1
12 10167 1 1 4 VAL HA H 12.084 -4.106 2.078 1.00 . A A . 75 VAL HA 1 1
12 10168 1 1 4 VAL HB H 9.721 -5.800 1.297 1.00 . A A . 75 VAL HB 1 1
12 10169 1 1 4 VAL HG11 H 12.653 -5.911 0.950 1.00 . A A . 75 VAL HG11 1 1
12 10170 1 1 4 VAL HG12 H 11.840 -7.439 1.294 1.00 . A A . 75 VAL HG12 1 1
12 10171 1 1 4 VAL HG13 H 11.361 -6.480 -0.107 1.00 . A A . 75 VAL HG13 1 1
12 10172 1 1 4 VAL HG21 H 10.775 -7.369 3.100 1.00 . A A . 75 VAL HG21 1 1
12 10173 1 1 4 VAL HG22 H 11.363 -5.856 3.790 1.00 . A A . 75 VAL HG22 1 1
12 10174 1 1 4 VAL HG23 H 9.631 -6.116 3.580 1.00 . A A . 75 VAL HG23 1 1
12 10175 1 1 4 VAL N N 10.280 -3.539 2.909 1.00 . A A . 75 VAL N 1 1
12 10176 1 1 4 VAL O O 10.492 -4.239 -0.489 1.00 . A A . 75 VAL O 1 1
12 10177 1 1 5 ILE C C 11.726 -0.497 -1.049 1.00 . A A . 76 ILE C 1 1
12 10178 1 1 5 ILE CA C 10.597 -1.485 -0.777 1.00 . A A . 76 ILE CA 1 1
12 10179 1 1 5 ILE CB C 9.261 -0.721 -0.727 1.00 . A A . 76 ILE CB 1 1
12 10180 1 1 5 ILE CD1 C 7.857 -2.746 -1.367 1.00 . A A . 76 ILE CD1 1 1
12 10181 1 1 5 ILE CG1 C 8.122 -1.666 -0.340 1.00 . A A . 76 ILE CG1 1 1
12 10182 1 1 5 ILE CG2 C 8.977 -0.061 -2.068 1.00 . A A . 76 ILE CG2 1 1
12 10183 1 1 5 ILE H H 11.052 -1.734 1.275 1.00 . A A . 76 ILE H 1 1
12 10184 1 1 5 ILE HA H 10.551 -2.196 -1.589 1.00 . A A . 76 ILE HA 1 1
12 10185 1 1 5 ILE HB H 9.344 0.055 0.019 1.00 . A A . 76 ILE HB 1 1
12 10186 1 1 5 ILE HD11 H 6.878 -2.599 -1.799 1.00 . A A . 76 ILE HD11 1 1
12 10187 1 1 5 ILE HD12 H 8.605 -2.693 -2.145 1.00 . A A . 76 ILE HD12 1 1
12 10188 1 1 5 ILE HD13 H 7.900 -3.714 -0.890 1.00 . A A . 76 ILE HD13 1 1
12 10189 1 1 5 ILE HG12 H 8.363 -2.149 0.593 1.00 . A A . 76 ILE HG12 1 1
12 10190 1 1 5 ILE HG13 H 7.214 -1.093 -0.220 1.00 . A A . 76 ILE HG13 1 1
12 10191 1 1 5 ILE HG21 H 9.637 -0.473 -2.818 1.00 . A A . 76 ILE HG21 1 1
12 10192 1 1 5 ILE HG22 H 7.953 -0.247 -2.351 1.00 . A A . 76 ILE HG22 1 1
12 10193 1 1 5 ILE HG23 H 9.142 1.002 -1.989 1.00 . A A . 76 ILE HG23 1 1
12 10194 1 1 5 ILE N N 10.833 -2.226 0.457 1.00 . A A . 76 ILE N 1 1
12 10195 1 1 5 ILE O O 12.043 0.348 -0.210 1.00 . A A . 76 ILE O 1 1
12 10196 1 1 6 LEU C C 12.901 1.678 -2.937 1.00 . A A . 77 LEU C 1 1
12 10197 1 1 6 LEU CA C 13.421 0.281 -2.613 1.00 . A A . 77 LEU CA 1 1
12 10198 1 1 6 LEU CB C 14.166 -0.292 -3.821 1.00 . A A . 77 LEU CB 1 1
12 10199 1 1 6 LEU CD1 C 16.282 0.966 -3.351 1.00 . A A . 77 LEU CD1 1 1
12 10200 1 1 6 LEU CD2 C 16.061 -1.417 -2.626 1.00 . A A . 77 LEU CD2 1 1
12 10201 1 1 6 LEU CG C 15.686 -0.392 -3.687 1.00 . A A . 77 LEU CG 1 1
12 10202 1 1 6 LEU H H 12.031 -1.298 -2.855 1.00 . A A . 77 LEU H 1 1
12 10203 1 1 6 LEU HA H 14.103 0.348 -1.779 1.00 . A A . 77 LEU HA 1 1
12 10204 1 1 6 LEU HB2 H 13.784 -1.284 -4.005 1.00 . A A . 77 LEU HB2 1 1
12 10205 1 1 6 LEU HB3 H 13.949 0.339 -4.672 1.00 . A A . 77 LEU HB3 1 1
12 10206 1 1 6 LEU HD11 H 17.298 1.013 -3.716 1.00 . A A . 77 LEU HD11 1 1
12 10207 1 1 6 LEU HD12 H 16.278 1.108 -2.281 1.00 . A A . 77 LEU HD12 1 1
12 10208 1 1 6 LEU HD13 H 15.695 1.743 -3.819 1.00 . A A . 77 LEU HD13 1 1
12 10209 1 1 6 LEU HD21 H 16.885 -2.018 -2.983 1.00 . A A . 77 LEU HD21 1 1
12 10210 1 1 6 LEU HD22 H 15.212 -2.053 -2.425 1.00 . A A . 77 LEU HD22 1 1
12 10211 1 1 6 LEU HD23 H 16.351 -0.907 -1.719 1.00 . A A . 77 LEU HD23 1 1
12 10212 1 1 6 LEU HG H 16.104 -0.716 -4.629 1.00 . A A . 77 LEU HG 1 1
12 10213 1 1 6 LEU N N 12.328 -0.605 -2.228 1.00 . A A . 77 LEU N 1 1
12 10214 1 1 6 LEU O O 12.344 1.911 -4.010 1.00 . A A . 77 LEU O 1 1
12 10215 1 1 7 ASP C C 13.768 4.962 -1.884 1.00 . A A . 78 ASP C 1 1
12 10216 1 1 7 ASP CA C 12.642 3.979 -2.191 1.00 . A A . 78 ASP CA 1 1
12 10217 1 1 7 ASP CB C 11.436 4.272 -1.298 1.00 . A A . 78 ASP CB 1 1
12 10218 1 1 7 ASP CG C 10.221 3.451 -1.680 1.00 . A A . 78 ASP CG 1 1
12 10219 1 1 7 ASP H H 13.540 2.356 -1.169 1.00 . A A . 78 ASP H 1 1
12 10220 1 1 7 ASP HA H 12.352 4.096 -3.224 1.00 . A A . 78 ASP HA 1 1
12 10221 1 1 7 ASP HB2 H 11.691 4.046 -0.273 1.00 . A A . 78 ASP HB2 1 1
12 10222 1 1 7 ASP HB3 H 11.181 5.319 -1.380 1.00 . A A . 78 ASP HB3 1 1
12 10223 1 1 7 ASP N N 13.089 2.604 -2.004 1.00 . A A . 78 ASP N 1 1
12 10224 1 1 7 ASP O O 13.535 6.034 -1.323 1.00 . A A . 78 ASP O 1 1
12 10225 1 1 7 ASP OD1 O 10.189 2.930 -2.816 1.00 . A A . 78 ASP OD1 1 1
12 10226 1 1 7 ASP OD2 O 9.301 3.327 -0.845 1.00 . A A . 78 ASP OD2 1 1
12 10227 1 1 8 THR C C 17.198 5.254 -3.110 1.00 . A A . 79 THR C 1 1
12 10228 1 1 8 THR CA C 16.151 5.438 -2.018 1.00 . A A . 79 THR CA 1 1
12 10229 1 1 8 THR CB C 16.795 5.139 -0.650 1.00 . A A . 79 THR CB 1 1
12 10230 1 1 8 THR CG2 C 15.774 5.280 0.470 1.00 . A A . 79 THR CG2 1 1
12 10231 1 1 8 THR H H 15.111 3.725 -2.698 1.00 . A A . 79 THR H 1 1
12 10232 1 1 8 THR HA H 15.820 6.466 -2.019 1.00 . A A . 79 THR HA 1 1
12 10233 1 1 8 THR HB H 17.592 5.849 -0.481 1.00 . A A . 79 THR HB 1 1
12 10234 1 1 8 THR HG1 H 18.293 3.860 -0.740 1.00 . A A . 79 THR HG1 1 1
12 10235 1 1 8 THR HG21 H 16.257 5.104 1.420 1.00 . A A . 79 THR HG21 1 1
12 10236 1 1 8 THR HG22 H 14.983 4.559 0.328 1.00 . A A . 79 THR HG22 1 1
12 10237 1 1 8 THR HG23 H 15.360 6.277 0.457 1.00 . A A . 79 THR HG23 1 1
12 10238 1 1 8 THR N N 14.989 4.591 -2.255 1.00 . A A . 79 THR N 1 1
12 10239 1 1 8 THR O O 17.016 4.456 -4.029 1.00 . A A . 79 THR O 1 1
12 10240 1 1 8 THR OG1 O 17.338 3.815 -0.643 1.00 . A A . 79 THR OG1 1 1
12 10241 1 1 9 SER C C 20.710 6.286 -3.353 1.00 . A A . 80 SER C 1 1
12 10242 1 1 9 SER CA C 19.371 5.917 -3.984 1.00 . A A . 80 SER CA 1 1
12 10243 1 1 9 SER CB C 19.080 6.842 -5.168 1.00 . A A . 80 SER CB 1 1
12 10244 1 1 9 SER H H 18.382 6.615 -2.247 1.00 . A A . 80 SER H 1 1
12 10245 1 1 9 SER HA H 19.422 4.899 -4.338 1.00 . A A . 80 SER HA 1 1
12 10246 1 1 9 SER HB2 H 18.033 6.781 -5.420 1.00 . A A . 80 SER HB2 1 1
12 10247 1 1 9 SER HB3 H 19.325 7.858 -4.895 1.00 . A A . 80 SER HB3 1 1
12 10248 1 1 9 SER HG H 19.802 7.176 -6.958 1.00 . A A . 80 SER HG 1 1
12 10249 1 1 9 SER N N 18.296 5.997 -3.003 1.00 . A A . 80 SER N 1 1
12 10250 1 1 9 SER O O 21.267 7.348 -3.630 1.00 . A A . 80 SER O 1 1
12 10251 1 1 9 SER OG O 19.846 6.476 -6.302 1.00 . A A . 80 SER OG 1 1
12 10252 1 1 10 GLU C C 23.418 4.429 -1.986 1.00 . A A . 81 GLU C 1 1
12 10253 1 1 10 GLU CA C 22.494 5.633 -1.832 1.00 . A A . 81 GLU CA 1 1
12 10254 1 1 10 GLU CB C 22.268 5.930 -0.348 1.00 . A A . 81 GLU CB 1 1
12 10255 1 1 10 GLU CD C 21.016 7.312 1.355 1.00 . A A . 81 GLU CD 1 1
12 10256 1 1 10 GLU CG C 21.425 7.169 -0.098 1.00 . A A . 81 GLU CG 1 1
12 10257 1 1 10 GLU H H 20.730 4.572 -2.324 1.00 . A A . 81 GLU H 1 1
12 10258 1 1 10 GLU HA H 22.961 6.490 -2.294 1.00 . A A . 81 GLU HA 1 1
12 10259 1 1 10 GLU HB2 H 21.770 5.084 0.104 1.00 . A A . 81 GLU HB2 1 1
12 10260 1 1 10 GLU HB3 H 23.226 6.069 0.129 1.00 . A A . 81 GLU HB3 1 1
12 10261 1 1 10 GLU HG2 H 21.996 8.040 -0.382 1.00 . A A . 81 GLU HG2 1 1
12 10262 1 1 10 GLU HG3 H 20.533 7.111 -0.704 1.00 . A A . 81 GLU HG3 1 1
12 10263 1 1 10 GLU N N 21.221 5.400 -2.504 1.00 . A A . 81 GLU N 1 1
12 10264 1 1 10 GLU O O 23.588 3.639 -1.055 1.00 . A A . 81 GLU O 1 1
12 10265 1 1 10 GLU OE1 O 21.053 6.300 2.085 1.00 . A A . 81 GLU OE1 1 1
12 10266 1 1 10 GLU OE2 O 20.660 8.438 1.763 1.00 . A A . 81 GLU OE2 1 1
12 10267 1 1 11 LEU C C 26.065 3.153 -2.437 1.00 . A A . 82 LEU C 1 1
12 10268 1 1 11 LEU CA C 24.919 3.184 -3.443 1.00 . A A . 82 LEU CA 1 1
12 10269 1 1 11 LEU CB C 25.476 3.298 -4.863 1.00 . A A . 82 LEU CB 1 1
12 10270 1 1 11 LEU CD1 C 23.463 2.115 -5.776 1.00 . A A . 82 LEU CD1 1 1
12 10271 1 1 11 LEU CD2 C 25.394 2.634 -7.280 1.00 . A A . 82 LEU CD2 1 1
12 10272 1 1 11 LEU CG C 24.974 2.258 -5.866 1.00 . A A . 82 LEU CG 1 1
12 10273 1 1 11 LEU H H 23.839 4.953 -3.869 1.00 . A A . 82 LEU H 1 1
12 10274 1 1 11 LEU HA H 24.356 2.267 -3.358 1.00 . A A . 82 LEU HA 1 1
12 10275 1 1 11 LEU HB2 H 25.217 4.274 -5.242 1.00 . A A . 82 LEU HB2 1 1
12 10276 1 1 11 LEU HB3 H 26.551 3.209 -4.804 1.00 . A A . 82 LEU HB3 1 1
12 10277 1 1 11 LEU HD11 H 23.218 1.201 -5.256 1.00 . A A . 82 LEU HD11 1 1
12 10278 1 1 11 LEU HD12 H 23.044 2.087 -6.771 1.00 . A A . 82 LEU HD12 1 1
12 10279 1 1 11 LEU HD13 H 23.054 2.957 -5.237 1.00 . A A . 82 LEU HD13 1 1
12 10280 1 1 11 LEU HD21 H 24.876 2.005 -7.988 1.00 . A A . 82 LEU HD21 1 1
12 10281 1 1 11 LEU HD22 H 26.459 2.498 -7.387 1.00 . A A . 82 LEU HD22 1 1
12 10282 1 1 11 LEU HD23 H 25.142 3.669 -7.465 1.00 . A A . 82 LEU HD23 1 1
12 10283 1 1 11 LEU HG H 25.414 1.298 -5.630 1.00 . A A . 82 LEU HG 1 1
12 10284 1 1 11 LEU N N 24.013 4.293 -3.166 1.00 . A A . 82 LEU N 1 1
12 10285 1 1 11 LEU O O 26.480 4.190 -1.919 1.00 . A A . 82 LEU O 1 1
12 10286 1 1 12 VAL C C 28.785 0.930 -1.820 1.00 . A A . 83 VAL C 1 1
12 10287 1 1 12 VAL CA C 27.676 1.789 -1.223 1.00 . A A . 83 VAL CA 1 1
12 10288 1 1 12 VAL CB C 27.196 1.148 0.093 1.00 . A A . 83 VAL CB 1 1
12 10289 1 1 12 VAL CG1 C 26.032 1.934 0.678 1.00 . A A . 83 VAL CG1 1 1
12 10290 1 1 12 VAL CG2 C 26.809 -0.305 -0.134 1.00 . A A . 83 VAL CG2 1 1
12 10291 1 1 12 VAL H H 26.203 1.166 -2.609 1.00 . A A . 83 VAL H 1 1
12 10292 1 1 12 VAL HA H 28.073 2.769 -0.998 1.00 . A A . 83 VAL HA 1 1
12 10293 1 1 12 VAL HB H 28.011 1.175 0.801 1.00 . A A . 83 VAL HB 1 1
12 10294 1 1 12 VAL HG11 H 26.393 2.874 1.069 1.00 . A A . 83 VAL HG11 1 1
12 10295 1 1 12 VAL HG12 H 25.300 2.122 -0.095 1.00 . A A . 83 VAL HG12 1 1
12 10296 1 1 12 VAL HG13 H 25.577 1.363 1.474 1.00 . A A . 83 VAL HG13 1 1
12 10297 1 1 12 VAL HG21 H 27.603 -0.948 0.213 1.00 . A A . 83 VAL HG21 1 1
12 10298 1 1 12 VAL HG22 H 25.902 -0.525 0.411 1.00 . A A . 83 VAL HG22 1 1
12 10299 1 1 12 VAL HG23 H 26.643 -0.474 -1.188 1.00 . A A . 83 VAL HG23 1 1
12 10300 1 1 12 VAL N N 26.575 1.956 -2.164 1.00 . A A . 83 VAL N 1 1
12 10301 1 1 12 VAL O O 28.521 -0.097 -2.444 1.00 . A A . 83 VAL O 1 1
12 10302 1 1 13 THR C C 31.590 -0.494 -1.197 1.00 . A A . 84 THR C 1 1
12 10303 1 1 13 THR CA C 31.178 0.630 -2.142 1.00 . A A . 84 THR CA 1 1
12 10304 1 1 13 THR CB C 32.382 1.564 -2.365 1.00 . A A . 84 THR CB 1 1
12 10305 1 1 13 THR CG2 C 33.403 0.920 -3.290 1.00 . A A . 84 THR CG2 1 1
12 10306 1 1 13 THR H H 30.174 2.185 -1.118 1.00 . A A . 84 THR H 1 1
12 10307 1 1 13 THR HA H 30.899 0.202 -3.095 1.00 . A A . 84 THR HA 1 1
12 10308 1 1 13 THR HB H 32.852 1.755 -1.411 1.00 . A A . 84 THR HB 1 1
12 10309 1 1 13 THR HG1 H 32.702 3.353 -3.131 1.00 . A A . 84 THR HG1 1 1
12 10310 1 1 13 THR HG21 H 34.369 1.377 -3.134 1.00 . A A . 84 THR HG21 1 1
12 10311 1 1 13 THR HG22 H 33.100 1.064 -4.316 1.00 . A A . 84 THR HG22 1 1
12 10312 1 1 13 THR HG23 H 33.466 -0.137 -3.077 1.00 . A A . 84 THR HG23 1 1
12 10313 1 1 13 THR N N 30.028 1.358 -1.623 1.00 . A A . 84 THR N 1 1
12 10314 1 1 13 THR O O 31.917 -0.252 -0.035 1.00 . A A . 84 THR O 1 1
12 10315 1 1 13 THR OG1 O 31.940 2.806 -2.925 1.00 . A A . 84 THR OG1 1 1
12 10316 1 1 14 VAL C C 32.758 -3.878 -1.724 1.00 . A A . 85 VAL C 1 1
12 10317 1 1 14 VAL CA C 31.944 -2.883 -0.903 1.00 . A A . 85 VAL CA 1 1
12 10318 1 1 14 VAL CB C 30.703 -3.596 -0.335 1.00 . A A . 85 VAL CB 1 1
12 10319 1 1 14 VAL CG1 C 31.068 -4.985 0.168 1.00 . A A . 85 VAL CG1 1 1
12 10320 1 1 14 VAL CG2 C 30.073 -2.767 0.773 1.00 . A A . 85 VAL CG2 1 1
12 10321 1 1 14 VAL H H 31.301 -1.852 -2.635 1.00 . A A . 85 VAL H 1 1
12 10322 1 1 14 VAL HA H 32.546 -2.539 -0.074 1.00 . A A . 85 VAL HA 1 1
12 10323 1 1 14 VAL HB H 29.980 -3.705 -1.130 1.00 . A A . 85 VAL HB 1 1
12 10324 1 1 14 VAL HG11 H 31.292 -5.625 -0.673 1.00 . A A . 85 VAL HG11 1 1
12 10325 1 1 14 VAL HG12 H 31.933 -4.919 0.812 1.00 . A A . 85 VAL HG12 1 1
12 10326 1 1 14 VAL HG13 H 30.237 -5.397 0.722 1.00 . A A . 85 VAL HG13 1 1
12 10327 1 1 14 VAL HG21 H 30.679 -1.892 0.957 1.00 . A A . 85 VAL HG21 1 1
12 10328 1 1 14 VAL HG22 H 29.081 -2.464 0.475 1.00 . A A . 85 VAL HG22 1 1
12 10329 1 1 14 VAL HG23 H 30.013 -3.359 1.676 1.00 . A A . 85 VAL HG23 1 1
12 10330 1 1 14 VAL N N 31.572 -1.723 -1.702 1.00 . A A . 85 VAL N 1 1
12 10331 1 1 14 VAL O O 32.384 -4.227 -2.844 1.00 . A A . 85 VAL O 1 1
12 10332 1 1 15 VAL C C 34.691 -6.652 -1.158 1.00 . A A . 86 VAL C 1 1
12 10333 1 1 15 VAL CA C 34.738 -5.289 -1.839 1.00 . A A . 86 VAL CA 1 1
12 10334 1 1 15 VAL CB C 36.197 -4.796 -1.876 1.00 . A A . 86 VAL CB 1 1
12 10335 1 1 15 VAL CG1 C 36.625 -4.289 -0.508 1.00 . A A . 86 VAL CG1 1 1
12 10336 1 1 15 VAL CG2 C 37.121 -5.905 -2.356 1.00 . A A . 86 VAL CG2 1 1
12 10337 1 1 15 VAL H H 34.117 -4.017 -0.265 1.00 . A A . 86 VAL H 1 1
12 10338 1 1 15 VAL HA H 34.388 -5.392 -2.855 1.00 . A A . 86 VAL HA 1 1
12 10339 1 1 15 VAL HB H 36.260 -3.976 -2.576 1.00 . A A . 86 VAL HB 1 1
12 10340 1 1 15 VAL HG11 H 37.675 -4.034 -0.531 1.00 . A A . 86 VAL HG11 1 1
12 10341 1 1 15 VAL HG12 H 36.046 -3.414 -0.250 1.00 . A A . 86 VAL HG12 1 1
12 10342 1 1 15 VAL HG13 H 36.460 -5.060 0.229 1.00 . A A . 86 VAL HG13 1 1
12 10343 1 1 15 VAL HG21 H 36.538 -6.680 -2.830 1.00 . A A . 86 VAL HG21 1 1
12 10344 1 1 15 VAL HG22 H 37.828 -5.502 -3.065 1.00 . A A . 86 VAL HG22 1 1
12 10345 1 1 15 VAL HG23 H 37.654 -6.321 -1.513 1.00 . A A . 86 VAL HG23 1 1
12 10346 1 1 15 VAL N N 33.872 -4.332 -1.159 1.00 . A A . 86 VAL N 1 1
12 10347 1 1 15 VAL O O 34.811 -6.752 0.063 1.00 . A A . 86 VAL O 1 1
12 10348 1 1 16 ALA C C 35.832 -9.533 -0.978 1.00 . A A . 87 ALA C 1 1
12 10349 1 1 16 ALA CA C 34.456 -9.058 -1.432 1.00 . A A . 87 ALA CA 1 1
12 10350 1 1 16 ALA CB C 33.888 -10.004 -2.479 1.00 . A A . 87 ALA CB 1 1
12 10351 1 1 16 ALA H H 34.426 -7.556 -2.921 1.00 . A A . 87 ALA H 1 1
12 10352 1 1 16 ALA HA H 33.788 -9.059 -0.582 1.00 . A A . 87 ALA HA 1 1
12 10353 1 1 16 ALA HB1 H 34.693 -10.557 -2.939 1.00 . A A . 87 ALA HB1 1 1
12 10354 1 1 16 ALA HB2 H 33.201 -10.692 -2.008 1.00 . A A . 87 ALA HB2 1 1
12 10355 1 1 16 ALA HB3 H 33.365 -9.434 -3.233 1.00 . A A . 87 ALA HB3 1 1
12 10356 1 1 16 ALA N N 34.516 -7.700 -1.957 1.00 . A A . 87 ALA N 1 1
12 10357 1 1 16 ALA O O 36.834 -9.302 -1.656 1.00 . A A . 87 ALA O 1 1
12 10358 1 1 17 LEU C C 37.367 -12.148 0.281 1.00 . A A . 88 LEU C 1 1
12 10359 1 1 17 LEU CA C 37.129 -10.706 0.716 1.00 . A A . 88 LEU CA 1 1
12 10360 1 1 17 LEU CB C 37.118 -10.616 2.243 1.00 . A A . 88 LEU CB 1 1
12 10361 1 1 17 LEU CD1 C 36.347 -9.501 4.351 1.00 . A A . 88 LEU CD1 1 1
12 10362 1 1 17 LEU CD2 C 37.182 -8.118 2.443 1.00 . A A . 88 LEU CD2 1 1
12 10363 1 1 17 LEU CG C 36.436 -9.383 2.838 1.00 . A A . 88 LEU CG 1 1
12 10364 1 1 17 LEU H H 35.043 -10.352 0.666 1.00 . A A . 88 LEU H 1 1
12 10365 1 1 17 LEU HA H 37.929 -10.090 0.333 1.00 . A A . 88 LEU HA 1 1
12 10366 1 1 17 LEU HB2 H 36.611 -11.490 2.621 1.00 . A A . 88 LEU HB2 1 1
12 10367 1 1 17 LEU HB3 H 38.145 -10.622 2.581 1.00 . A A . 88 LEU HB3 1 1
12 10368 1 1 17 LEU HD11 H 35.318 -9.648 4.641 1.00 . A A . 88 LEU HD11 1 1
12 10369 1 1 17 LEU HD12 H 36.723 -8.597 4.805 1.00 . A A . 88 LEU HD12 1 1
12 10370 1 1 17 LEU HD13 H 36.938 -10.343 4.682 1.00 . A A . 88 LEU HD13 1 1
12 10371 1 1 17 LEU HD21 H 36.474 -7.360 2.143 1.00 . A A . 88 LEU HD21 1 1
12 10372 1 1 17 LEU HD22 H 37.848 -8.335 1.620 1.00 . A A . 88 LEU HD22 1 1
12 10373 1 1 17 LEU HD23 H 37.757 -7.761 3.286 1.00 . A A . 88 LEU HD23 1 1
12 10374 1 1 17 LEU HG H 35.430 -9.314 2.449 1.00 . A A . 88 LEU HG 1 1
12 10375 1 1 17 LEU N N 35.874 -10.198 0.171 1.00 . A A . 88 LEU N 1 1
12 10376 1 1 17 LEU O O 38.509 -12.595 0.172 1.00 . A A . 88 LEU O 1 1
12 10377 1 1 18 VAL C C 35.433 -14.544 -1.561 1.00 . A A . 89 VAL C 1 1
12 10378 1 1 18 VAL CA C 36.371 -14.265 -0.392 1.00 . A A . 89 VAL CA 1 1
12 10379 1 1 18 VAL CB C 36.034 -15.228 0.762 1.00 . A A . 89 VAL CB 1 1
12 10380 1 1 18 VAL CG1 C 37.084 -15.133 1.860 1.00 . A A . 89 VAL CG1 1 1
12 10381 1 1 18 VAL CG2 C 34.647 -14.935 1.313 1.00 . A A . 89 VAL CG2 1 1
12 10382 1 1 18 VAL H H 35.397 -12.462 0.139 1.00 . A A . 89 VAL H 1 1
12 10383 1 1 18 VAL HA H 37.387 -14.453 -0.705 1.00 . A A . 89 VAL HA 1 1
12 10384 1 1 18 VAL HB H 36.041 -16.236 0.375 1.00 . A A . 89 VAL HB 1 1
12 10385 1 1 18 VAL HG11 H 36.753 -15.692 2.723 1.00 . A A . 89 VAL HG11 1 1
12 10386 1 1 18 VAL HG12 H 38.018 -15.539 1.502 1.00 . A A . 89 VAL HG12 1 1
12 10387 1 1 18 VAL HG13 H 37.224 -14.098 2.135 1.00 . A A . 89 VAL HG13 1 1
12 10388 1 1 18 VAL HG21 H 34.733 -14.540 2.313 1.00 . A A . 89 VAL HG21 1 1
12 10389 1 1 18 VAL HG22 H 34.155 -14.212 0.680 1.00 . A A . 89 VAL HG22 1 1
12 10390 1 1 18 VAL HG23 H 34.068 -15.847 1.334 1.00 . A A . 89 VAL HG23 1 1
12 10391 1 1 18 VAL N N 36.281 -12.874 0.033 1.00 . A A . 89 VAL N 1 1
12 10392 1 1 18 VAL O O 34.425 -13.860 -1.740 1.00 . A A . 89 VAL O 1 1
12 10393 1 1 19 LYS C C 33.506 -16.148 -3.102 1.00 . A A . 90 LYS C 1 1
12 10394 1 1 19 LYS CA C 34.960 -15.926 -3.508 1.00 . A A . 90 LYS CA 1 1
12 10395 1 1 19 LYS CB C 35.517 -17.192 -4.162 1.00 . A A . 90 LYS CB 1 1
12 10396 1 1 19 LYS CD C 37.276 -17.166 -5.955 1.00 . A A . 90 LYS CD 1 1
12 10397 1 1 19 LYS CE C 37.421 -18.597 -6.450 1.00 . A A . 90 LYS CE 1 1
12 10398 1 1 19 LYS CG C 37.004 -17.120 -4.461 1.00 . A A . 90 LYS CG 1 1
12 10399 1 1 19 LYS H H 36.587 -16.062 -2.161 1.00 . A A . 90 LYS H 1 1
12 10400 1 1 19 LYS HA H 35.002 -15.115 -4.220 1.00 . A A . 90 LYS HA 1 1
12 10401 1 1 19 LYS HB2 H 35.344 -18.030 -3.502 1.00 . A A . 90 LYS HB2 1 1
12 10402 1 1 19 LYS HB3 H 34.993 -17.364 -5.092 1.00 . A A . 90 LYS HB3 1 1
12 10403 1 1 19 LYS HD2 H 36.455 -16.699 -6.477 1.00 . A A . 90 LYS HD2 1 1
12 10404 1 1 19 LYS HD3 H 38.190 -16.628 -6.162 1.00 . A A . 90 LYS HD3 1 1
12 10405 1 1 19 LYS HE2 H 36.514 -19.136 -6.225 1.00 . A A . 90 LYS HE2 1 1
12 10406 1 1 19 LYS HE3 H 37.575 -18.581 -7.519 1.00 . A A . 90 LYS HE3 1 1
12 10407 1 1 19 LYS HG2 H 37.397 -16.195 -4.063 1.00 . A A . 90 LYS HG2 1 1
12 10408 1 1 19 LYS HG3 H 37.498 -17.956 -3.988 1.00 . A A . 90 LYS HG3 1 1
12 10409 1 1 19 LYS HZ1 H 38.225 -19.991 -5.118 1.00 . A A . 90 LYS HZ1 1 1
12 10410 1 1 19 LYS HZ2 H 39.173 -18.604 -5.314 1.00 . A A . 90 LYS HZ2 1 1
12 10411 1 1 19 LYS HZ3 H 39.140 -19.782 -6.527 1.00 . A A . 90 LYS HZ3 1 1
12 10412 1 1 19 LYS N N 35.772 -15.554 -2.356 1.00 . A A . 90 LYS N 1 1
12 10413 1 1 19 LYS NZ N 38.570 -19.293 -5.807 1.00 . A A . 90 LYS NZ 1 1
12 10414 1 1 19 LYS O O 33.173 -17.154 -2.473 1.00 . A A . 90 LYS O 1 1
12 10415 1 1 20 LEU C C 30.368 -14.774 -4.285 1.00 . A A . 91 LEU C 1 1
12 10416 1 1 20 LEU CA C 31.226 -15.298 -3.138 1.00 . A A . 91 LEU CA 1 1
12 10417 1 1 20 LEU CB C 30.923 -14.513 -1.860 1.00 . A A . 91 LEU CB 1 1
12 10418 1 1 20 LEU CD1 C 28.851 -15.533 -0.887 1.00 . A A . 91 LEU CD1 1 1
12 10419 1 1 20 LEU CD2 C 29.266 -13.079 -0.644 1.00 . A A . 91 LEU CD2 1 1
12 10420 1 1 20 LEU CG C 29.444 -14.295 -1.541 1.00 . A A . 91 LEU CG 1 1
12 10421 1 1 20 LEU H H 32.969 -14.426 -3.962 1.00 . A A . 91 LEU H 1 1
12 10422 1 1 20 LEU HA H 30.991 -16.339 -2.975 1.00 . A A . 91 LEU HA 1 1
12 10423 1 1 20 LEU HB2 H 31.364 -15.047 -1.032 1.00 . A A . 91 LEU HB2 1 1
12 10424 1 1 20 LEU HB3 H 31.391 -13.543 -1.950 1.00 . A A . 91 LEU HB3 1 1
12 10425 1 1 20 LEU HD11 H 28.250 -15.240 -0.040 1.00 . A A . 91 LEU HD11 1 1
12 10426 1 1 20 LEU HD12 H 29.647 -16.182 -0.556 1.00 . A A . 91 LEU HD12 1 1
12 10427 1 1 20 LEU HD13 H 28.234 -16.057 -1.603 1.00 . A A . 91 LEU HD13 1 1
12 10428 1 1 20 LEU HD21 H 28.405 -13.223 -0.008 1.00 . A A . 91 LEU HD21 1 1
12 10429 1 1 20 LEU HD22 H 29.119 -12.200 -1.254 1.00 . A A . 91 LEU HD22 1 1
12 10430 1 1 20 LEU HD23 H 30.148 -12.950 -0.034 1.00 . A A . 91 LEU HD23 1 1
12 10431 1 1 20 LEU HG H 28.906 -14.114 -2.461 1.00 . A A . 91 LEU HG 1 1
12 10432 1 1 20 LEU N N 32.645 -15.205 -3.464 1.00 . A A . 91 LEU N 1 1
12 10433 1 1 20 LEU O O 30.731 -13.806 -4.955 1.00 . A A . 91 LEU O 1 1
12 10434 1 1 21 HIS C C 27.219 -14.099 -5.030 1.00 . A A . 92 HIS C 1 1
12 10435 1 1 21 HIS CA C 28.314 -15.014 -5.570 1.00 . A A . 92 HIS CA 1 1
12 10436 1 1 21 HIS CB C 27.689 -16.244 -6.227 1.00 . A A . 92 HIS CB 1 1
12 10437 1 1 21 HIS CD2 C 29.910 -17.339 -6.997 1.00 . A A . 92 HIS CD2 1 1
12 10438 1 1 21 HIS CE1 C 29.271 -17.996 -8.988 1.00 . A A . 92 HIS CE1 1 1
12 10439 1 1 21 HIS CG C 28.618 -16.968 -7.153 1.00 . A A . 92 HIS CG 1 1
12 10440 1 1 21 HIS H H 28.992 -16.181 -3.938 1.00 . A A . 92 HIS H 1 1
12 10441 1 1 21 HIS HA H 28.885 -14.475 -6.309 1.00 . A A . 92 HIS HA 1 1
12 10442 1 1 21 HIS HB2 H 27.381 -16.938 -5.458 1.00 . A A . 92 HIS HB2 1 1
12 10443 1 1 21 HIS HB3 H 26.822 -15.940 -6.797 1.00 . A A . 92 HIS HB3 1 1
12 10444 1 1 21 HIS HD1 H 27.365 -17.271 -8.819 1.00 . A A . 92 HIS HD1 1 1
12 10445 1 1 21 HIS HD2 H 30.526 -17.168 -6.125 1.00 . A A . 92 HIS HD2 1 1
12 10446 1 1 21 HIS HE1 H 29.274 -18.431 -9.977 1.00 . A A . 92 HIS HE1 1 1
12 10447 1 1 21 HIS N N 29.227 -15.418 -4.505 1.00 . A A . 92 HIS N 1 1
12 10448 1 1 21 HIS ND1 N 28.248 -17.393 -8.411 1.00 . A A . 92 HIS ND1 1 1
12 10449 1 1 21 HIS NE2 N 30.293 -17.977 -8.151 1.00 . A A . 92 HIS NE2 1 1
12 10450 1 1 21 HIS O O 26.289 -14.552 -4.362 1.00 . A A . 92 HIS O 1 1
12 10451 1 1 22 THR C C 25.527 -11.299 -6.028 1.00 . A A . 93 THR C 1 1
12 10452 1 1 22 THR CA C 26.359 -11.828 -4.866 1.00 . A A . 93 THR CA 1 1
12 10453 1 1 22 THR CB C 27.040 -10.644 -4.155 1.00 . A A . 93 THR CB 1 1
12 10454 1 1 22 THR CG2 C 27.895 -9.846 -5.128 1.00 . A A . 93 THR CG2 1 1
12 10455 1 1 22 THR H H 28.101 -12.508 -5.859 1.00 . A A . 93 THR H 1 1
12 10456 1 1 22 THR HA H 25.703 -12.317 -4.160 1.00 . A A . 93 THR HA 1 1
12 10457 1 1 22 THR HB H 27.678 -11.032 -3.373 1.00 . A A . 93 THR HB 1 1
12 10458 1 1 22 THR HG1 H 25.461 -9.466 -4.255 1.00 . A A . 93 THR HG1 1 1
12 10459 1 1 22 THR HG21 H 28.110 -10.451 -5.997 1.00 . A A . 93 THR HG21 1 1
12 10460 1 1 22 THR HG22 H 28.820 -9.565 -4.648 1.00 . A A . 93 THR HG22 1 1
12 10461 1 1 22 THR HG23 H 27.361 -8.959 -5.431 1.00 . A A . 93 THR HG23 1 1
12 10462 1 1 22 THR N N 27.337 -12.808 -5.323 1.00 . A A . 93 THR N 1 1
12 10463 1 1 22 THR O O 26.037 -11.106 -7.132 1.00 . A A . 93 THR O 1 1
12 10464 1 1 22 THR OG1 O 26.052 -9.790 -3.569 1.00 . A A . 93 THR OG1 1 1
12 10465 1 1 23 ASP C C 23.011 -9.084 -6.547 1.00 . A A . 94 ASP C 1 1
12 10466 1 1 23 ASP CA C 23.342 -10.552 -6.797 1.00 . A A . 94 ASP CA 1 1
12 10467 1 1 23 ASP CB C 22.056 -11.380 -6.833 1.00 . A A . 94 ASP CB 1 1
12 10468 1 1 23 ASP CG C 21.236 -11.123 -8.081 1.00 . A A . 94 ASP CG 1 1
12 10469 1 1 23 ASP H H 23.898 -11.235 -4.872 1.00 . A A . 94 ASP H 1 1
12 10470 1 1 23 ASP HA H 23.840 -10.639 -7.751 1.00 . A A . 94 ASP HA 1 1
12 10471 1 1 23 ASP HB2 H 22.309 -12.429 -6.800 1.00 . A A . 94 ASP HB2 1 1
12 10472 1 1 23 ASP HB3 H 21.453 -11.133 -5.970 1.00 . A A . 94 ASP HB3 1 1
12 10473 1 1 23 ASP N N 24.245 -11.063 -5.772 1.00 . A A . 94 ASP N 1 1
12 10474 1 1 23 ASP O O 22.035 -8.765 -5.870 1.00 . A A . 94 ASP O 1 1
12 10475 1 1 23 ASP OD1 O 20.404 -10.192 -8.064 1.00 . A A . 94 ASP OD1 1 1
12 10476 1 1 23 ASP OD2 O 21.428 -11.853 -9.076 1.00 . A A . 94 ASP OD2 1 1
12 10477 1 1 24 ALA C C 23.647 -6.048 -8.284 1.00 . A A . 95 ALA C 1 1
12 10478 1 1 24 ALA CA C 23.625 -6.763 -6.937 1.00 . A A . 95 ALA CA 1 1
12 10479 1 1 24 ALA CB C 24.682 -6.178 -6.011 1.00 . A A . 95 ALA CB 1 1
12 10480 1 1 24 ALA H H 24.592 -8.512 -7.628 1.00 . A A . 95 ALA H 1 1
12 10481 1 1 24 ALA HA H 22.658 -6.614 -6.478 1.00 . A A . 95 ALA HA 1 1
12 10482 1 1 24 ALA HB1 H 25.598 -6.025 -6.561 1.00 . A A . 95 ALA HB1 1 1
12 10483 1 1 24 ALA HB2 H 24.334 -5.232 -5.621 1.00 . A A . 95 ALA HB2 1 1
12 10484 1 1 24 ALA HB3 H 24.861 -6.861 -5.193 1.00 . A A . 95 ALA HB3 1 1
12 10485 1 1 24 ALA N N 23.831 -8.196 -7.098 1.00 . A A . 95 ALA N 1 1
12 10486 1 1 24 ALA O O 24.636 -6.112 -9.016 1.00 . A A . 95 ALA O 1 1
12 10487 1 1 25 LEU C C 22.734 -3.161 -9.669 1.00 . A A . 96 LEU C 1 1
12 10488 1 1 25 LEU CA C 22.444 -4.645 -9.868 1.00 . A A . 96 LEU CA 1 1
12 10489 1 1 25 LEU CB C 21.050 -4.827 -10.468 1.00 . A A . 96 LEU CB 1 1
12 10490 1 1 25 LEU CD1 C 21.800 -4.476 -12.834 1.00 . A A . 96 LEU CD1 1 1
12 10491 1 1 25 LEU CD2 C 21.517 -6.797 -11.946 1.00 . A A . 96 LEU CD2 1 1
12 10492 1 1 25 LEU CG C 20.999 -5.368 -11.898 1.00 . A A . 96 LEU CG 1 1
12 10493 1 1 25 LEU H H 21.796 -5.356 -7.983 1.00 . A A . 96 LEU H 1 1
12 10494 1 1 25 LEU HA H 23.177 -5.053 -10.549 1.00 . A A . 96 LEU HA 1 1
12 10495 1 1 25 LEU HB2 H 20.505 -5.513 -9.836 1.00 . A A . 96 LEU HB2 1 1
12 10496 1 1 25 LEU HB3 H 20.558 -3.865 -10.459 1.00 . A A . 96 LEU HB3 1 1
12 10497 1 1 25 LEU HD11 H 22.790 -4.330 -12.431 1.00 . A A . 96 LEU HD11 1 1
12 10498 1 1 25 LEU HD12 H 21.306 -3.521 -12.932 1.00 . A A . 96 LEU HD12 1 1
12 10499 1 1 25 LEU HD13 H 21.871 -4.946 -13.804 1.00 . A A . 96 LEU HD13 1 1
12 10500 1 1 25 LEU HD21 H 20.939 -7.413 -11.273 1.00 . A A . 96 LEU HD21 1 1
12 10501 1 1 25 LEU HD22 H 22.555 -6.814 -11.647 1.00 . A A . 96 LEU HD22 1 1
12 10502 1 1 25 LEU HD23 H 21.426 -7.179 -12.952 1.00 . A A . 96 LEU HD23 1 1
12 10503 1 1 25 LEU HG H 19.972 -5.371 -12.238 1.00 . A A . 96 LEU HG 1 1
12 10504 1 1 25 LEU N N 22.551 -5.370 -8.607 1.00 . A A . 96 LEU N 1 1
12 10505 1 1 25 LEU O O 22.071 -2.488 -8.878 1.00 . A A . 96 LEU O 1 1
12 10506 1 1 26 HIS C C 22.891 -0.346 -10.505 1.00 . A A . 97 HIS C 1 1
12 10507 1 1 26 HIS CA C 24.104 -1.248 -10.296 1.00 . A A . 97 HIS CA 1 1
12 10508 1 1 26 HIS CB C 25.185 -0.916 -11.325 1.00 . A A . 97 HIS CB 1 1
12 10509 1 1 26 HIS CD2 C 26.831 0.190 -9.653 1.00 . A A . 97 HIS CD2 1 1
12 10510 1 1 26 HIS CE1 C 28.702 -0.621 -10.460 1.00 . A A . 97 HIS CE1 1 1
12 10511 1 1 26 HIS CG C 26.513 -0.588 -10.714 1.00 . A A . 97 HIS CG 1 1
12 10512 1 1 26 HIS H H 24.220 -3.240 -11.003 1.00 . A A . 97 HIS H 1 1
12 10513 1 1 26 HIS HA H 24.498 -1.077 -9.306 1.00 . A A . 97 HIS HA 1 1
12 10514 1 1 26 HIS HB2 H 25.323 -1.764 -11.979 1.00 . A A . 97 HIS HB2 1 1
12 10515 1 1 26 HIS HB3 H 24.869 -0.065 -11.909 1.00 . A A . 97 HIS HB3 1 1
12 10516 1 1 26 HIS HD1 H 27.809 -1.679 -11.966 1.00 . A A . 97 HIS HD1 1 1
12 10517 1 1 26 HIS HD2 H 26.140 0.738 -9.029 1.00 . A A . 97 HIS HD2 1 1
12 10518 1 1 26 HIS HE1 H 29.749 -0.841 -10.604 1.00 . A A . 97 HIS HE1 1 1
12 10519 1 1 26 HIS N N 23.728 -2.654 -10.391 1.00 . A A . 97 HIS N 1 1
12 10520 1 1 26 HIS ND1 N 27.706 -1.080 -11.198 1.00 . A A . 97 HIS ND1 1 1
12 10521 1 1 26 HIS NE2 N 28.197 0.153 -9.516 1.00 . A A . 97 HIS NE2 1 1
12 10522 1 1 26 HIS O O 22.216 -0.426 -11.532 1.00 . A A . 97 HIS O 1 1
12 10523 1 1 27 ALA C C 21.895 2.741 -10.268 1.00 . A A . 98 ALA C 1 1
12 10524 1 1 27 ALA CA C 21.492 1.428 -9.605 1.00 . A A . 98 ALA CA 1 1
12 10525 1 1 27 ALA CB C 20.925 1.687 -8.217 1.00 . A A . 98 ALA CB 1 1
12 10526 1 1 27 ALA H H 23.196 0.527 -8.734 1.00 . A A . 98 ALA H 1 1
12 10527 1 1 27 ALA HA H 20.720 0.959 -10.199 1.00 . A A . 98 ALA HA 1 1
12 10528 1 1 27 ALA HB1 H 19.857 1.828 -8.285 1.00 . A A . 98 ALA HB1 1 1
12 10529 1 1 27 ALA HB2 H 21.137 0.842 -7.579 1.00 . A A . 98 ALA HB2 1 1
12 10530 1 1 27 ALA HB3 H 21.379 2.575 -7.803 1.00 . A A . 98 ALA HB3 1 1
12 10531 1 1 27 ALA N N 22.621 0.511 -9.526 1.00 . A A . 98 ALA N 1 1
12 10532 1 1 27 ALA O O 21.193 3.249 -11.143 1.00 . A A . 98 ALA O 1 1
12 10533 1 1 28 THR C C 24.265 4.313 -11.710 1.00 . A A . 99 THR C 1 1
12 10534 1 1 28 THR CA C 23.527 4.542 -10.396 1.00 . A A . 99 THR CA 1 1
12 10535 1 1 28 THR CB C 24.470 5.255 -9.409 1.00 . A A . 99 THR CB 1 1
12 10536 1 1 28 THR CG2 C 24.968 6.570 -9.989 1.00 . A A . 99 THR CG2 1 1
12 10537 1 1 28 THR H H 23.547 2.835 -9.145 1.00 . A A . 99 THR H 1 1
12 10538 1 1 28 THR HA H 22.678 5.185 -10.579 1.00 . A A . 99 THR HA 1 1
12 10539 1 1 28 THR HB H 25.321 4.616 -9.222 1.00 . A A . 99 THR HB 1 1
12 10540 1 1 28 THR HG1 H 23.322 4.708 -7.901 1.00 . A A . 99 THR HG1 1 1
12 10541 1 1 28 THR HG21 H 24.158 7.065 -10.504 1.00 . A A . 99 THR HG21 1 1
12 10542 1 1 28 THR HG22 H 25.771 6.375 -10.685 1.00 . A A . 99 THR HG22 1 1
12 10543 1 1 28 THR HG23 H 25.329 7.203 -9.192 1.00 . A A . 99 THR HG23 1 1
12 10544 1 1 28 THR N N 23.031 3.287 -9.845 1.00 . A A . 99 THR N 1 1
12 10545 1 1 28 THR O O 24.176 5.123 -12.632 1.00 . A A . 99 THR O 1 1
12 10546 1 1 28 THR OG1 O 23.790 5.502 -8.173 1.00 . A A . 99 THR OG1 1 1
12 10547 1 1 29 ARG C C 25.051 1.761 -13.777 1.00 . A A . 100 ARG C 1 1
12 10548 1 1 29 ARG CA C 25.747 2.867 -12.989 1.00 . A A . 100 ARG CA 1 1
12 10549 1 1 29 ARG CB C 27.166 2.429 -12.621 1.00 . A A . 100 ARG CB 1 1
12 10550 1 1 29 ARG CD C 28.788 3.368 -14.296 1.00 . A A . 100 ARG CD 1 1
12 10551 1 1 29 ARG CG C 28.219 3.491 -12.892 1.00 . A A . 100 ARG CG 1 1
12 10552 1 1 29 ARG CZ C 30.344 4.573 -15.770 1.00 . A A . 100 ARG CZ 1 1
12 10553 1 1 29 ARG H H 25.024 2.595 -11.019 1.00 . A A . 100 ARG H 1 1
12 10554 1 1 29 ARG HA H 25.801 3.751 -13.606 1.00 . A A . 100 ARG HA 1 1
12 10555 1 1 29 ARG HB2 H 27.193 2.186 -11.569 1.00 . A A . 100 ARG HB2 1 1
12 10556 1 1 29 ARG HB3 H 27.418 1.549 -13.194 1.00 . A A . 100 ARG HB3 1 1
12 10557 1 1 29 ARG HD2 H 29.362 2.455 -14.359 1.00 . A A . 100 ARG HD2 1 1
12 10558 1 1 29 ARG HD3 H 27.969 3.326 -14.999 1.00 . A A . 100 ARG HD3 1 1
12 10559 1 1 29 ARG HE H 29.716 5.229 -13.993 1.00 . A A . 100 ARG HE 1 1
12 10560 1 1 29 ARG HG2 H 27.770 4.467 -12.782 1.00 . A A . 100 ARG HG2 1 1
12 10561 1 1 29 ARG HG3 H 29.021 3.379 -12.177 1.00 . A A . 100 ARG HG3 1 1
12 10562 1 1 29 ARG HH11 H 29.701 2.797 -16.484 1.00 . A A . 100 ARG HH11 1 1
12 10563 1 1 29 ARG HH12 H 30.797 3.656 -17.512 1.00 . A A . 100 ARG HH12 1 1
12 10564 1 1 29 ARG HH21 H 31.162 6.371 -15.339 1.00 . A A . 100 ARG HH21 1 1
12 10565 1 1 29 ARG HH22 H 31.629 5.689 -16.859 1.00 . A A . 100 ARG HH22 1 1
12 10566 1 1 29 ARG N N 24.993 3.203 -11.788 1.00 . A A . 100 ARG N 1 1
12 10567 1 1 29 ARG NE N 29.651 4.495 -14.639 1.00 . A A . 100 ARG NE 1 1
12 10568 1 1 29 ARG NH1 N 30.276 3.595 -16.662 1.00 . A A . 100 ARG NH1 1 1
12 10569 1 1 29 ARG NH2 N 31.108 5.632 -16.009 1.00 . A A . 100 ARG NH2 1 1
12 10570 1 1 29 ARG O O 23.968 1.307 -13.405 1.00 . A A . 100 ARG O 1 1
12 10571 1 1 30 ASP C C 26.041 -0.937 -15.738 1.00 . A A . 101 ASP C 1 1
12 10572 1 1 30 ASP CA C 25.120 0.278 -15.706 1.00 . A A . 101 ASP CA 1 1
12 10573 1 1 30 ASP CB C 24.890 0.796 -17.126 1.00 . A A . 101 ASP CB 1 1
12 10574 1 1 30 ASP CG C 23.504 1.384 -17.310 1.00 . A A . 101 ASP CG 1 1
12 10575 1 1 30 ASP H H 26.539 1.732 -15.110 1.00 . A A . 101 ASP H 1 1
12 10576 1 1 30 ASP HA H 24.172 -0.016 -15.282 1.00 . A A . 101 ASP HA 1 1
12 10577 1 1 30 ASP HB2 H 25.618 1.565 -17.344 1.00 . A A . 101 ASP HB2 1 1
12 10578 1 1 30 ASP HB3 H 25.012 -0.018 -17.824 1.00 . A A . 101 ASP HB3 1 1
12 10579 1 1 30 ASP N N 25.678 1.331 -14.866 1.00 . A A . 101 ASP N 1 1
12 10580 1 1 30 ASP O O 26.806 -1.123 -16.684 1.00 . A A . 101 ASP O 1 1
12 10581 1 1 30 ASP OD1 O 22.534 0.602 -17.377 1.00 . A A . 101 ASP OD1 1 1
12 10582 1 1 30 ASP OD2 O 23.391 2.626 -17.389 1.00 . A A . 101 ASP OD2 1 1
12 10583 1 1 31 GLU C C 26.272 -3.899 -13.525 1.00 . A A . 102 GLU C 1 1
12 10584 1 1 31 GLU CA C 26.792 -2.957 -14.606 1.00 . A A . 102 GLU CA 1 1
12 10585 1 1 31 GLU CB C 28.245 -2.577 -14.311 1.00 . A A . 102 GLU CB 1 1
12 10586 1 1 31 GLU CD C 29.691 -4.474 -15.141 1.00 . A A . 102 GLU CD 1 1
12 10587 1 1 31 GLU CG C 29.226 -3.049 -15.370 1.00 . A A . 102 GLU CG 1 1
12 10588 1 1 31 GLU H H 25.335 -1.559 -13.973 1.00 . A A . 102 GLU H 1 1
12 10589 1 1 31 GLU HA H 26.749 -3.463 -15.558 1.00 . A A . 102 GLU HA 1 1
12 10590 1 1 31 GLU HB2 H 28.315 -1.501 -14.237 1.00 . A A . 102 GLU HB2 1 1
12 10591 1 1 31 GLU HB3 H 28.532 -3.012 -13.365 1.00 . A A . 102 GLU HB3 1 1
12 10592 1 1 31 GLU HG2 H 28.747 -2.995 -16.336 1.00 . A A . 102 GLU HG2 1 1
12 10593 1 1 31 GLU HG3 H 30.087 -2.399 -15.360 1.00 . A A . 102 GLU HG3 1 1
12 10594 1 1 31 GLU N N 25.964 -1.760 -14.697 1.00 . A A . 102 GLU N 1 1
12 10595 1 1 31 GLU O O 26.472 -3.684 -12.329 1.00 . A A . 102 GLU O 1 1
12 10596 1 1 31 GLU OE1 O 29.009 -5.405 -15.620 1.00 . A A . 102 GLU OE1 1 1
12 10597 1 1 31 GLU OE2 O 30.735 -4.659 -14.482 1.00 . A A . 102 GLU OE2 1 1
12 10598 1 1 32 PRO C C 26.098 -6.805 -12.361 1.00 . A A . 103 PRO C 1 1
12 10599 1 1 32 PRO CA C 25.021 -5.965 -13.038 1.00 . A A . 103 PRO CA 1 1
12 10600 1 1 32 PRO CB C 24.159 -6.839 -13.953 1.00 . A A . 103 PRO CB 1 1
12 10601 1 1 32 PRO CD C 25.308 -5.288 -15.364 1.00 . A A . 103 PRO CD 1 1
12 10602 1 1 32 PRO CG C 24.770 -6.691 -15.304 1.00 . A A . 103 PRO CG 1 1
12 10603 1 1 32 PRO HA H 24.398 -5.505 -12.286 1.00 . A A . 103 PRO HA 1 1
12 10604 1 1 32 PRO HB2 H 24.194 -7.864 -13.614 1.00 . A A . 103 PRO HB2 1 1
12 10605 1 1 32 PRO HB3 H 23.140 -6.484 -13.940 1.00 . A A . 103 PRO HB3 1 1
12 10606 1 1 32 PRO HD2 H 26.213 -5.256 -15.952 1.00 . A A . 103 PRO HD2 1 1
12 10607 1 1 32 PRO HD3 H 24.567 -4.617 -15.772 1.00 . A A . 103 PRO HD3 1 1
12 10608 1 1 32 PRO HG2 H 25.570 -7.405 -15.426 1.00 . A A . 103 PRO HG2 1 1
12 10609 1 1 32 PRO HG3 H 24.018 -6.836 -16.065 1.00 . A A . 103 PRO HG3 1 1
12 10610 1 1 32 PRO N N 25.586 -4.969 -13.953 1.00 . A A . 103 PRO N 1 1
12 10611 1 1 32 PRO O O 27.201 -6.960 -12.884 1.00 . A A . 103 PRO O 1 1
12 10612 1 1 33 VAL C C 26.079 -9.505 -10.050 1.00 . A A . 104 VAL C 1 1
12 10613 1 1 33 VAL CA C 26.709 -8.174 -10.442 1.00 . A A . 104 VAL CA 1 1
12 10614 1 1 33 VAL CB C 27.199 -7.456 -9.171 1.00 . A A . 104 VAL CB 1 1
12 10615 1 1 33 VAL CG1 C 28.383 -8.191 -8.563 1.00 . A A . 104 VAL CG1 1 1
12 10616 1 1 33 VAL CG2 C 27.560 -6.010 -9.482 1.00 . A A . 104 VAL CG2 1 1
12 10617 1 1 33 VAL H H 24.876 -7.189 -10.825 1.00 . A A . 104 VAL H 1 1
12 10618 1 1 33 VAL HA H 27.565 -8.365 -11.074 1.00 . A A . 104 VAL HA 1 1
12 10619 1 1 33 VAL HB H 26.395 -7.456 -8.449 1.00 . A A . 104 VAL HB 1 1
12 10620 1 1 33 VAL HG11 H 28.905 -7.534 -7.884 1.00 . A A . 104 VAL HG11 1 1
12 10621 1 1 33 VAL HG12 H 28.032 -9.060 -8.027 1.00 . A A . 104 VAL HG12 1 1
12 10622 1 1 33 VAL HG13 H 29.056 -8.501 -9.350 1.00 . A A . 104 VAL HG13 1 1
12 10623 1 1 33 VAL HG21 H 27.910 -5.525 -8.582 1.00 . A A . 104 VAL HG21 1 1
12 10624 1 1 33 VAL HG22 H 28.339 -5.988 -10.230 1.00 . A A . 104 VAL HG22 1 1
12 10625 1 1 33 VAL HG23 H 26.689 -5.493 -9.855 1.00 . A A . 104 VAL HG23 1 1
12 10626 1 1 33 VAL N N 25.771 -7.348 -11.192 1.00 . A A . 104 VAL N 1 1
12 10627 1 1 33 VAL O O 25.084 -9.543 -9.326 1.00 . A A . 104 VAL O 1 1
12 10628 1 1 34 ALA C C 27.182 -12.734 -9.430 1.00 . A A . 105 ALA C 1 1
12 10629 1 1 34 ALA CA C 26.161 -11.930 -10.230 1.00 . A A . 105 ALA CA 1 1
12 10630 1 1 34 ALA CB C 25.800 -12.661 -11.514 1.00 . A A . 105 ALA CB 1 1
12 10631 1 1 34 ALA H H 27.455 -10.501 -11.103 1.00 . A A . 105 ALA H 1 1
12 10632 1 1 34 ALA HA H 25.262 -11.822 -9.640 1.00 . A A . 105 ALA HA 1 1
12 10633 1 1 34 ALA HB1 H 26.093 -13.698 -11.432 1.00 . A A . 105 ALA HB1 1 1
12 10634 1 1 34 ALA HB2 H 24.732 -12.601 -11.673 1.00 . A A . 105 ALA HB2 1 1
12 10635 1 1 34 ALA HB3 H 26.315 -12.205 -12.345 1.00 . A A . 105 ALA HB3 1 1
12 10636 1 1 34 ALA N N 26.665 -10.597 -10.532 1.00 . A A . 105 ALA N 1 1
12 10637 1 1 34 ALA O O 26.831 -13.690 -8.739 1.00 . A A . 105 ALA O 1 1
12 10638 1 1 35 PHE C C 30.735 -12.115 -8.658 1.00 . A A . 106 PHE C 1 1
12 10639 1 1 35 PHE CA C 29.520 -13.025 -8.818 1.00 . A A . 106 PHE CA 1 1
12 10640 1 1 35 PHE CB C 29.919 -14.302 -9.560 1.00 . A A . 106 PHE CB 1 1
12 10641 1 1 35 PHE CD1 C 29.833 -13.780 -12.013 1.00 . A A . 106 PHE CD1 1 1
12 10642 1 1 35 PHE CD2 C 31.967 -14.066 -10.989 1.00 . A A . 106 PHE CD2 1 1
12 10643 1 1 35 PHE CE1 C 30.445 -13.544 -13.229 1.00 . A A . 106 PHE CE1 1 1
12 10644 1 1 35 PHE CE2 C 32.586 -13.830 -12.204 1.00 . A A . 106 PHE CE2 1 1
12 10645 1 1 35 PHE CG C 30.587 -14.045 -10.881 1.00 . A A . 106 PHE CG 1 1
12 10646 1 1 35 PHE CZ C 31.823 -13.567 -13.324 1.00 . A A . 106 PHE CZ 1 1
12 10647 1 1 35 PHE H H 28.665 -11.570 -10.097 1.00 . A A . 106 PHE H 1 1
12 10648 1 1 35 PHE HA H 29.151 -13.288 -7.838 1.00 . A A . 106 PHE HA 1 1
12 10649 1 1 35 PHE HB2 H 30.605 -14.867 -8.946 1.00 . A A . 106 PHE HB2 1 1
12 10650 1 1 35 PHE HB3 H 29.035 -14.894 -9.744 1.00 . A A . 106 PHE HB3 1 1
12 10651 1 1 35 PHE HD1 H 28.755 -13.760 -11.940 1.00 . A A . 106 PHE HD1 1 1
12 10652 1 1 35 PHE HD2 H 32.566 -14.272 -10.112 1.00 . A A . 106 PHE HD2 1 1
12 10653 1 1 35 PHE HE1 H 29.846 -13.338 -14.104 1.00 . A A . 106 PHE HE1 1 1
12 10654 1 1 35 PHE HE2 H 33.663 -13.850 -12.273 1.00 . A A . 106 PHE HE2 1 1
12 10655 1 1 35 PHE HZ H 32.303 -13.383 -14.274 1.00 . A A . 106 PHE HZ 1 1
12 10656 1 1 35 PHE N N 28.447 -12.340 -9.531 1.00 . A A . 106 PHE N 1 1
12 10657 1 1 35 PHE O O 31.206 -11.516 -9.624 1.00 . A A . 106 PHE O 1 1
12 10658 1 1 36 VAL C C 33.577 -12.025 -6.675 1.00 . A A . 107 VAL C 1 1
12 10659 1 1 36 VAL CA C 32.395 -11.182 -7.143 1.00 . A A . 107 VAL CA 1 1
12 10660 1 1 36 VAL CB C 32.074 -10.127 -6.068 1.00 . A A . 107 VAL CB 1 1
12 10661 1 1 36 VAL CG1 C 31.477 -8.881 -6.705 1.00 . A A . 107 VAL CG1 1 1
12 10662 1 1 36 VAL CG2 C 31.134 -10.703 -5.020 1.00 . A A . 107 VAL CG2 1 1
12 10663 1 1 36 VAL H H 30.816 -12.521 -6.702 1.00 . A A . 107 VAL H 1 1
12 10664 1 1 36 VAL HA H 32.670 -10.668 -8.052 1.00 . A A . 107 VAL HA 1 1
12 10665 1 1 36 VAL HB H 32.996 -9.847 -5.580 1.00 . A A . 107 VAL HB 1 1
12 10666 1 1 36 VAL HG11 H 30.681 -8.504 -6.080 1.00 . A A . 107 VAL HG11 1 1
12 10667 1 1 36 VAL HG12 H 32.243 -8.127 -6.810 1.00 . A A . 107 VAL HG12 1 1
12 10668 1 1 36 VAL HG13 H 31.081 -9.129 -7.679 1.00 . A A . 107 VAL HG13 1 1
12 10669 1 1 36 VAL HG21 H 30.953 -9.966 -4.253 1.00 . A A . 107 VAL HG21 1 1
12 10670 1 1 36 VAL HG22 H 30.199 -10.974 -5.487 1.00 . A A . 107 VAL HG22 1 1
12 10671 1 1 36 VAL HG23 H 31.583 -11.580 -4.577 1.00 . A A . 107 VAL HG23 1 1
12 10672 1 1 36 VAL N N 31.235 -12.018 -7.430 1.00 . A A . 107 VAL N 1 1
12 10673 1 1 36 VAL O O 33.405 -13.153 -6.213 1.00 . A A . 107 VAL O 1 1
12 10674 1 1 37 LEU C C 36.643 -11.473 -5.195 1.00 . A A . 108 LEU C 1 1
12 10675 1 1 37 LEU CA C 35.989 -12.169 -6.386 1.00 . A A . 108 LEU CA 1 1
12 10676 1 1 37 LEU CB C 36.977 -12.245 -7.552 1.00 . A A . 108 LEU CB 1 1
12 10677 1 1 37 LEU CD1 C 37.264 -14.696 -7.997 1.00 . A A . 108 LEU CD1 1 1
12 10678 1 1 37 LEU CD2 C 35.270 -13.488 -8.903 1.00 . A A . 108 LEU CD2 1 1
12 10679 1 1 37 LEU CG C 36.747 -13.377 -8.553 1.00 . A A . 108 LEU CG 1 1
12 10680 1 1 37 LEU H H 34.852 -10.566 -7.172 1.00 . A A . 108 LEU H 1 1
12 10681 1 1 37 LEU HA H 35.711 -13.170 -6.094 1.00 . A A . 108 LEU HA 1 1
12 10682 1 1 37 LEU HB2 H 36.927 -11.313 -8.090 1.00 . A A . 108 LEU HB2 1 1
12 10683 1 1 37 LEU HB3 H 37.968 -12.367 -7.136 1.00 . A A . 108 LEU HB3 1 1
12 10684 1 1 37 LEU HD11 H 36.953 -14.800 -6.969 1.00 . A A . 108 LEU HD11 1 1
12 10685 1 1 37 LEU HD12 H 38.343 -14.710 -8.050 1.00 . A A . 108 LEU HD12 1 1
12 10686 1 1 37 LEU HD13 H 36.865 -15.513 -8.580 1.00 . A A . 108 LEU HD13 1 1
12 10687 1 1 37 LEU HD21 H 34.876 -12.505 -9.112 1.00 . A A . 108 LEU HD21 1 1
12 10688 1 1 37 LEU HD22 H 34.735 -13.921 -8.071 1.00 . A A . 108 LEU HD22 1 1
12 10689 1 1 37 LEU HD23 H 35.152 -14.117 -9.774 1.00 . A A . 108 LEU HD23 1 1
12 10690 1 1 37 LEU HG H 37.292 -13.162 -9.462 1.00 . A A . 108 LEU HG 1 1
12 10691 1 1 37 LEU N N 34.777 -11.469 -6.797 1.00 . A A . 108 LEU N 1 1
12 10692 1 1 37 LEU O O 36.363 -10.312 -4.894 1.00 . A A . 108 LEU O 1 1
12 10693 1 1 38 PRO C C 39.265 -10.595 -3.717 1.00 . A A . 109 PRO C 1 1
12 10694 1 1 38 PRO CA C 38.250 -11.668 -3.338 1.00 . A A . 109 PRO CA 1 1
12 10695 1 1 38 PRO CB C 38.960 -12.899 -2.769 1.00 . A A . 109 PRO CB 1 1
12 10696 1 1 38 PRO CD C 37.919 -13.585 -4.809 1.00 . A A . 109 PRO CD 1 1
12 10697 1 1 38 PRO CG C 39.119 -13.815 -3.933 1.00 . A A . 109 PRO CG 1 1
12 10698 1 1 38 PRO HA H 37.566 -11.272 -2.602 1.00 . A A . 109 PRO HA 1 1
12 10699 1 1 38 PRO HB2 H 39.917 -12.608 -2.360 1.00 . A A . 109 PRO HB2 1 1
12 10700 1 1 38 PRO HB3 H 38.352 -13.344 -1.996 1.00 . A A . 109 PRO HB3 1 1
12 10701 1 1 38 PRO HD2 H 38.185 -13.693 -5.850 1.00 . A A . 109 PRO HD2 1 1
12 10702 1 1 38 PRO HD3 H 37.124 -14.269 -4.548 1.00 . A A . 109 PRO HD3 1 1
12 10703 1 1 38 PRO HG2 H 40.025 -13.577 -4.468 1.00 . A A . 109 PRO HG2 1 1
12 10704 1 1 38 PRO HG3 H 39.142 -14.840 -3.591 1.00 . A A . 109 PRO HG3 1 1
12 10705 1 1 38 PRO N N 37.536 -12.196 -4.504 1.00 . A A . 109 PRO N 1 1
12 10706 1 1 38 PRO O O 40.436 -10.889 -3.949 1.00 . A A . 109 PRO O 1 1
12 10707 1 1 39 GLY C C 39.030 -7.252 -5.059 1.00 . A A . 110 GLY C 1 1
12 10708 1 1 39 GLY CA C 39.689 -8.250 -4.128 1.00 . A A . 110 GLY CA 1 1
12 10709 1 1 39 GLY H H 37.863 -9.172 -3.581 1.00 . A A . 110 GLY H 1 1
12 10710 1 1 39 GLY HA2 H 39.988 -7.740 -3.224 1.00 . A A . 110 GLY HA2 1 1
12 10711 1 1 39 GLY HA3 H 40.568 -8.649 -4.610 1.00 . A A . 110 GLY HA3 1 1
12 10712 1 1 39 GLY N N 38.807 -9.348 -3.777 1.00 . A A . 110 GLY N 1 1
12 10713 1 1 39 GLY O O 39.622 -6.230 -5.406 1.00 . A A . 110 GLY O 1 1
12 10714 1 1 40 THR C C 36.066 -5.812 -5.602 1.00 . A A . 111 THR C 1 1
12 10715 1 1 40 THR CA C 37.062 -6.673 -6.369 1.00 . A A . 111 THR CA 1 1
12 10716 1 1 40 THR CB C 36.307 -7.479 -7.443 1.00 . A A . 111 THR CB 1 1
12 10717 1 1 40 THR CG2 C 35.499 -6.556 -8.343 1.00 . A A . 111 THR CG2 1 1
12 10718 1 1 40 THR H H 37.383 -8.380 -5.159 1.00 . A A . 111 THR H 1 1
12 10719 1 1 40 THR HA H 37.774 -6.030 -6.866 1.00 . A A . 111 THR HA 1 1
12 10720 1 1 40 THR HB H 35.628 -8.160 -6.950 1.00 . A A . 111 THR HB 1 1
12 10721 1 1 40 THR HG1 H 36.789 -8.568 -9.015 1.00 . A A . 111 THR HG1 1 1
12 10722 1 1 40 THR HG21 H 34.447 -6.691 -8.147 1.00 . A A . 111 THR HG21 1 1
12 10723 1 1 40 THR HG22 H 35.705 -6.791 -9.378 1.00 . A A . 111 THR HG22 1 1
12 10724 1 1 40 THR HG23 H 35.774 -5.530 -8.147 1.00 . A A . 111 THR HG23 1 1
12 10725 1 1 40 THR N N 37.801 -7.550 -5.470 1.00 . A A . 111 THR N 1 1
12 10726 1 1 40 THR O O 35.349 -6.301 -4.731 1.00 . A A . 111 THR O 1 1
12 10727 1 1 40 THR OG1 O 37.233 -8.233 -8.233 1.00 . A A . 111 THR OG1 1 1
12 10728 1 1 41 ALA C C 33.833 -3.422 -6.082 1.00 . A A . 112 ALA C 1 1
12 10729 1 1 41 ALA CA C 35.115 -3.595 -5.277 1.00 . A A . 112 ALA CA 1 1
12 10730 1 1 41 ALA CB C 35.795 -2.250 -5.066 1.00 . A A . 112 ALA CB 1 1
12 10731 1 1 41 ALA H H 36.624 -4.194 -6.635 1.00 . A A . 112 ALA H 1 1
12 10732 1 1 41 ALA HA H 34.867 -4.000 -4.305 1.00 . A A . 112 ALA HA 1 1
12 10733 1 1 41 ALA HB1 H 36.848 -2.340 -5.290 1.00 . A A . 112 ALA HB1 1 1
12 10734 1 1 41 ALA HB2 H 35.350 -1.516 -5.722 1.00 . A A . 112 ALA HB2 1 1
12 10735 1 1 41 ALA HB3 H 35.670 -1.940 -4.039 1.00 . A A . 112 ALA HB3 1 1
12 10736 1 1 41 ALA N N 36.027 -4.525 -5.932 1.00 . A A . 112 ALA N 1 1
12 10737 1 1 41 ALA O O 33.847 -2.857 -7.176 1.00 . A A . 112 ALA O 1 1
12 10738 1 1 42 PHE C C 30.468 -2.949 -5.399 1.00 . A A . 113 PHE C 1 1
12 10739 1 1 42 PHE CA C 31.434 -3.812 -6.205 1.00 . A A . 113 PHE CA 1 1
12 10740 1 1 42 PHE CB C 30.836 -5.205 -6.416 1.00 . A A . 113 PHE CB 1 1
12 10741 1 1 42 PHE CD1 C 31.659 -6.609 -4.505 1.00 . A A . 113 PHE CD1 1 1
12 10742 1 1 42 PHE CD2 C 29.349 -6.022 -4.567 1.00 . A A . 113 PHE CD2 1 1
12 10743 1 1 42 PHE CE1 C 31.455 -7.303 -3.328 1.00 . A A . 113 PHE CE1 1 1
12 10744 1 1 42 PHE CE2 C 29.138 -6.715 -3.391 1.00 . A A . 113 PHE CE2 1 1
12 10745 1 1 42 PHE CG C 30.610 -5.960 -5.137 1.00 . A A . 113 PHE CG 1 1
12 10746 1 1 42 PHE CZ C 30.192 -7.358 -2.771 1.00 . A A . 113 PHE CZ 1 1
12 10747 1 1 42 PHE H H 32.778 -4.352 -4.661 1.00 . A A . 113 PHE H 1 1
12 10748 1 1 42 PHE HA H 31.595 -3.350 -7.166 1.00 . A A . 113 PHE HA 1 1
12 10749 1 1 42 PHE HB2 H 29.885 -5.109 -6.916 1.00 . A A . 113 PHE HB2 1 1
12 10750 1 1 42 PHE HB3 H 31.505 -5.787 -7.032 1.00 . A A . 113 PHE HB3 1 1
12 10751 1 1 42 PHE HD1 H 32.647 -6.567 -4.940 1.00 . A A . 113 PHE HD1 1 1
12 10752 1 1 42 PHE HD2 H 28.523 -5.521 -5.051 1.00 . A A . 113 PHE HD2 1 1
12 10753 1 1 42 PHE HE1 H 32.280 -7.805 -2.846 1.00 . A A . 113 PHE HE1 1 1
12 10754 1 1 42 PHE HE2 H 28.150 -6.756 -2.957 1.00 . A A . 113 PHE HE2 1 1
12 10755 1 1 42 PHE HZ H 30.029 -7.900 -1.851 1.00 . A A . 113 PHE HZ 1 1
12 10756 1 1 42 PHE N N 32.726 -3.912 -5.535 1.00 . A A . 113 PHE N 1 1
12 10757 1 1 42 PHE O O 30.338 -3.112 -4.186 1.00 . A A . 113 PHE O 1 1
12 10758 1 1 43 ARG C C 27.471 -1.800 -5.313 1.00 . A A . 114 ARG C 1 1
12 10759 1 1 43 ARG CA C 28.842 -1.139 -5.430 1.00 . A A . 114 ARG CA 1 1
12 10760 1 1 43 ARG CB C 28.721 0.172 -6.209 1.00 . A A . 114 ARG CB 1 1
12 10761 1 1 43 ARG CD C 29.977 2.158 -7.102 1.00 . A A . 114 ARG CD 1 1
12 10762 1 1 43 ARG CG C 30.046 0.678 -6.756 1.00 . A A . 114 ARG CG 1 1
12 10763 1 1 43 ARG CZ C 30.609 3.653 -8.948 1.00 . A A . 114 ARG CZ 1 1
12 10764 1 1 43 ARG H H 29.941 -1.949 -7.048 1.00 . A A . 114 ARG H 1 1
12 10765 1 1 43 ARG HA H 29.211 -0.926 -4.440 1.00 . A A . 114 ARG HA 1 1
12 10766 1 1 43 ARG HB2 H 28.048 0.023 -7.041 1.00 . A A . 114 ARG HB2 1 1
12 10767 1 1 43 ARG HB3 H 28.313 0.928 -5.557 1.00 . A A . 114 ARG HB3 1 1
12 10768 1 1 43 ARG HD2 H 28.940 2.455 -7.151 1.00 . A A . 114 ARG HD2 1 1
12 10769 1 1 43 ARG HD3 H 30.475 2.719 -6.326 1.00 . A A . 114 ARG HD3 1 1
12 10770 1 1 43 ARG HE H 31.066 1.715 -8.844 1.00 . A A . 114 ARG HE 1 1
12 10771 1 1 43 ARG HG2 H 30.814 0.531 -6.010 1.00 . A A . 114 ARG HG2 1 1
12 10772 1 1 43 ARG HG3 H 30.295 0.121 -7.647 1.00 . A A . 114 ARG HG3 1 1
12 10773 1 1 43 ARG HH11 H 29.552 4.531 -7.467 1.00 . A A . 114 ARG HH11 1 1
12 10774 1 1 43 ARG HH12 H 30.004 5.574 -8.775 1.00 . A A . 114 ARG HH12 1 1
12 10775 1 1 43 ARG HH21 H 31.667 3.078 -10.571 1.00 . A A . 114 ARG HH21 1 1
12 10776 1 1 43 ARG HH22 H 31.206 4.746 -10.540 1.00 . A A . 114 ARG HH22 1 1
12 10777 1 1 43 ARG N N 29.794 -2.030 -6.083 1.00 . A A . 114 ARG N 1 1
12 10778 1 1 43 ARG NE N 30.613 2.451 -8.383 1.00 . A A . 114 ARG NE 1 1
12 10779 1 1 43 ARG NH1 N 30.005 4.670 -8.348 1.00 . A A . 114 ARG NH1 1 1
12 10780 1 1 43 ARG NH2 N 31.211 3.842 -10.116 1.00 . A A . 114 ARG NH2 1 1
12 10781 1 1 43 ARG O O 26.981 -2.411 -6.263 1.00 . A A . 114 ARG O 1 1
12 10782 1 1 44 VAL C C 24.637 -1.283 -3.158 1.00 . A A . 115 VAL C 1 1
12 10783 1 1 44 VAL CA C 25.544 -2.260 -3.898 1.00 . A A . 115 VAL CA 1 1
12 10784 1 1 44 VAL CB C 25.651 -3.562 -3.082 1.00 . A A . 115 VAL CB 1 1
12 10785 1 1 44 VAL CG1 C 26.419 -4.618 -3.862 1.00 . A A . 115 VAL CG1 1 1
12 10786 1 1 44 VAL CG2 C 26.311 -3.296 -1.738 1.00 . A A . 115 VAL CG2 1 1
12 10787 1 1 44 VAL H H 27.299 -1.176 -3.421 1.00 . A A . 115 VAL H 1 1
12 10788 1 1 44 VAL HA H 25.101 -2.493 -4.855 1.00 . A A . 115 VAL HA 1 1
12 10789 1 1 44 VAL HB H 24.654 -3.933 -2.903 1.00 . A A . 115 VAL HB 1 1
12 10790 1 1 44 VAL HG11 H 25.893 -5.561 -3.805 1.00 . A A . 115 VAL HG11 1 1
12 10791 1 1 44 VAL HG12 H 26.502 -4.314 -4.896 1.00 . A A . 115 VAL HG12 1 1
12 10792 1 1 44 VAL HG13 H 27.406 -4.732 -3.440 1.00 . A A . 115 VAL HG13 1 1
12 10793 1 1 44 VAL HG21 H 26.986 -4.105 -1.501 1.00 . A A . 115 VAL HG21 1 1
12 10794 1 1 44 VAL HG22 H 26.864 -2.369 -1.786 1.00 . A A . 115 VAL HG22 1 1
12 10795 1 1 44 VAL HG23 H 25.553 -3.223 -0.972 1.00 . A A . 115 VAL HG23 1 1
12 10796 1 1 44 VAL N N 26.858 -1.675 -4.140 1.00 . A A . 115 VAL N 1 1
12 10797 1 1 44 VAL O O 25.053 -0.181 -2.801 1.00 . A A . 115 VAL O 1 1
12 10798 1 1 45 SER C C 22.781 -0.723 -0.759 1.00 . A A . 116 SER C 1 1
12 10799 1 1 45 SER CA C 22.424 -0.856 -2.237 1.00 . A A . 116 SER CA 1 1
12 10800 1 1 45 SER CB C 21.016 -1.437 -2.384 1.00 . A A . 116 SER CB 1 1
12 10801 1 1 45 SER H H 23.121 -2.585 -3.242 1.00 . A A . 116 SER H 1 1
12 10802 1 1 45 SER HA H 22.449 0.124 -2.690 1.00 . A A . 116 SER HA 1 1
12 10803 1 1 45 SER HB2 H 20.727 -1.413 -3.424 1.00 . A A . 116 SER HB2 1 1
12 10804 1 1 45 SER HB3 H 21.014 -2.459 -2.034 1.00 . A A . 116 SER HB3 1 1
12 10805 1 1 45 SER HG H 19.246 -0.646 -2.109 1.00 . A A . 116 SER HG 1 1
12 10806 1 1 45 SER N N 23.394 -1.696 -2.931 1.00 . A A . 116 SER N 1 1
12 10807 1 1 45 SER O O 23.507 -1.550 -0.209 1.00 . A A . 116 SER O 1 1
12 10808 1 1 45 SER OG O 20.076 -0.691 -1.630 1.00 . A A . 116 SER OG 1 1
12 10809 1 1 46 ALA C C 22.012 -0.590 2.146 1.00 . A A . 117 ALA C 1 1
12 10810 1 1 46 ALA CA C 22.525 0.563 1.290 1.00 . A A . 117 ALA CA 1 1
12 10811 1 1 46 ALA CB C 21.886 1.873 1.728 1.00 . A A . 117 ALA CB 1 1
12 10812 1 1 46 ALA H H 21.692 0.947 -0.617 1.00 . A A . 117 ALA H 1 1
12 10813 1 1 46 ALA HA H 23.593 0.650 1.422 1.00 . A A . 117 ALA HA 1 1
12 10814 1 1 46 ALA HB1 H 21.494 1.765 2.729 1.00 . A A . 117 ALA HB1 1 1
12 10815 1 1 46 ALA HB2 H 22.630 2.657 1.716 1.00 . A A . 117 ALA HB2 1 1
12 10816 1 1 46 ALA HB3 H 21.084 2.127 1.052 1.00 . A A . 117 ALA HB3 1 1
12 10817 1 1 46 ALA N N 22.263 0.323 -0.124 1.00 . A A . 117 ALA N 1 1
12 10818 1 1 46 ALA O O 22.601 -0.920 3.176 1.00 . A A . 117 ALA O 1 1
12 10819 1 1 47 GLY C C 21.057 -3.616 2.186 1.00 . A A . 118 GLY C 1 1
12 10820 1 1 47 GLY CA C 20.339 -2.308 2.455 1.00 . A A . 118 GLY CA 1 1
12 10821 1 1 47 GLY H H 20.486 -0.893 0.887 1.00 . A A . 118 GLY H 1 1
12 10822 1 1 47 GLY HA2 H 20.396 -2.089 3.511 1.00 . A A . 118 GLY HA2 1 1
12 10823 1 1 47 GLY HA3 H 19.302 -2.415 2.174 1.00 . A A . 118 GLY HA3 1 1
12 10824 1 1 47 GLY N N 20.912 -1.199 1.715 1.00 . A A . 118 GLY N 1 1
12 10825 1 1 47 GLY O O 21.204 -4.448 3.082 1.00 . A A . 118 GLY O 1 1
12 10826 1 1 48 VAL C C 23.536 -5.141 1.302 1.00 . A A . 119 VAL C 1 1
12 10827 1 1 48 VAL CA C 22.208 -5.018 0.563 1.00 . A A . 119 VAL CA 1 1
12 10828 1 1 48 VAL CB C 22.472 -5.058 -0.954 1.00 . A A . 119 VAL CB 1 1
12 10829 1 1 48 VAL CG1 C 23.288 -6.288 -1.323 1.00 . A A . 119 VAL CG1 1 1
12 10830 1 1 48 VAL CG2 C 21.159 -5.028 -1.724 1.00 . A A . 119 VAL CG2 1 1
12 10831 1 1 48 VAL H H 21.355 -3.102 0.277 1.00 . A A . 119 VAL H 1 1
12 10832 1 1 48 VAL HA H 21.584 -5.861 0.821 1.00 . A A . 119 VAL HA 1 1
12 10833 1 1 48 VAL HB H 23.042 -4.181 -1.223 1.00 . A A . 119 VAL HB 1 1
12 10834 1 1 48 VAL HG11 H 23.003 -6.626 -2.308 1.00 . A A . 119 VAL HG11 1 1
12 10835 1 1 48 VAL HG12 H 24.339 -6.038 -1.314 1.00 . A A . 119 VAL HG12 1 1
12 10836 1 1 48 VAL HG13 H 23.098 -7.073 -0.605 1.00 . A A . 119 VAL HG13 1 1
12 10837 1 1 48 VAL HG21 H 21.271 -4.410 -2.602 1.00 . A A . 119 VAL HG21 1 1
12 10838 1 1 48 VAL HG22 H 20.895 -6.033 -2.020 1.00 . A A . 119 VAL HG22 1 1
12 10839 1 1 48 VAL HG23 H 20.381 -4.623 -1.093 1.00 . A A . 119 VAL HG23 1 1
12 10840 1 1 48 VAL N N 21.503 -3.801 0.948 1.00 . A A . 119 VAL N 1 1
12 10841 1 1 48 VAL O O 23.843 -6.184 1.878 1.00 . A A . 119 VAL O 1 1
12 10842 1 1 49 ALA C C 25.484 -4.502 3.404 1.00 . A A . 120 ALA C 1 1
12 10843 1 1 49 ALA CA C 25.614 -4.053 1.952 1.00 . A A . 120 ALA CA 1 1
12 10844 1 1 49 ALA CB C 26.231 -2.665 1.879 1.00 . A A . 120 ALA CB 1 1
12 10845 1 1 49 ALA H H 24.019 -3.266 0.805 1.00 . A A . 120 ALA H 1 1
12 10846 1 1 49 ALA HA H 26.267 -4.739 1.431 1.00 . A A . 120 ALA HA 1 1
12 10847 1 1 49 ALA HB1 H 26.913 -2.618 1.044 1.00 . A A . 120 ALA HB1 1 1
12 10848 1 1 49 ALA HB2 H 25.449 -1.931 1.748 1.00 . A A . 120 ALA HB2 1 1
12 10849 1 1 49 ALA HB3 H 26.768 -2.461 2.794 1.00 . A A . 120 ALA HB3 1 1
12 10850 1 1 49 ALA N N 24.320 -4.067 1.282 1.00 . A A . 120 ALA N 1 1
12 10851 1 1 49 ALA O O 26.304 -5.275 3.899 1.00 . A A . 120 ALA O 1 1
12 10852 1 1 50 ALA C C 24.226 -5.875 5.670 1.00 . A A . 121 ALA C 1 1
12 10853 1 1 50 ALA CA C 24.215 -4.363 5.475 1.00 . A A . 121 ALA CA 1 1
12 10854 1 1 50 ALA CB C 22.893 -3.778 5.950 1.00 . A A . 121 ALA CB 1 1
12 10855 1 1 50 ALA H H 23.832 -3.399 3.630 1.00 . A A . 121 ALA H 1 1
12 10856 1 1 50 ALA HA H 25.006 -3.927 6.068 1.00 . A A . 121 ALA HA 1 1
12 10857 1 1 50 ALA HB1 H 22.899 -2.708 5.798 1.00 . A A . 121 ALA HB1 1 1
12 10858 1 1 50 ALA HB2 H 22.083 -4.217 5.387 1.00 . A A . 121 ALA HB2 1 1
12 10859 1 1 50 ALA HB3 H 22.761 -3.992 7.000 1.00 . A A . 121 ALA HB3 1 1
12 10860 1 1 50 ALA N N 24.452 -4.012 4.081 1.00 . A A . 121 ALA N 1 1
12 10861 1 1 50 ALA O O 24.760 -6.378 6.658 1.00 . A A . 121 ALA O 1 1
12 10862 1 1 51 GLU C C 24.922 -8.666 4.426 1.00 . A A . 122 GLU C 1 1
12 10863 1 1 51 GLU CA C 23.575 -8.049 4.791 1.00 . A A . 122 GLU CA 1 1
12 10864 1 1 51 GLU CB C 22.487 -8.584 3.856 1.00 . A A . 122 GLU CB 1 1
12 10865 1 1 51 GLU CD C 20.479 -9.610 4.993 1.00 . A A . 122 GLU CD 1 1
12 10866 1 1 51 GLU CG C 21.077 -8.361 4.374 1.00 . A A . 122 GLU CG 1 1
12 10867 1 1 51 GLU H H 23.226 -6.134 3.958 1.00 . A A . 122 GLU H 1 1
12 10868 1 1 51 GLU HA H 23.330 -8.323 5.806 1.00 . A A . 122 GLU HA 1 1
12 10869 1 1 51 GLU HB2 H 22.579 -8.092 2.899 1.00 . A A . 122 GLU HB2 1 1
12 10870 1 1 51 GLU HB3 H 22.636 -9.644 3.721 1.00 . A A . 122 GLU HB3 1 1
12 10871 1 1 51 GLU HG2 H 21.100 -7.583 5.122 1.00 . A A . 122 GLU HG2 1 1
12 10872 1 1 51 GLU HG3 H 20.450 -8.050 3.552 1.00 . A A . 122 GLU HG3 1 1
12 10873 1 1 51 GLU N N 23.634 -6.594 4.721 1.00 . A A . 122 GLU N 1 1
12 10874 1 1 51 GLU O O 25.456 -9.497 5.161 1.00 . A A . 122 GLU O 1 1
12 10875 1 1 51 GLU OE1 O 20.740 -9.861 6.188 1.00 . A A . 122 GLU OE1 1 1
12 10876 1 1 51 GLU OE2 O 19.752 -10.335 4.283 1.00 . A A . 122 GLU OE2 1 1
12 10877 1 1 52 MET C C 27.816 -8.619 3.908 1.00 . A A . 123 MET C 1 1
12 10878 1 1 52 MET CA C 26.752 -8.763 2.824 1.00 . A A . 123 MET CA 1 1
12 10879 1 1 52 MET CB C 27.193 -8.025 1.559 1.00 . A A . 123 MET CB 1 1
12 10880 1 1 52 MET CE C 27.967 -9.417 -1.346 1.00 . A A . 123 MET CE 1 1
12 10881 1 1 52 MET CG C 26.218 -8.167 0.402 1.00 . A A . 123 MET CG 1 1
12 10882 1 1 52 MET H H 24.995 -7.587 2.744 1.00 . A A . 123 MET H 1 1
12 10883 1 1 52 MET HA H 26.629 -9.811 2.595 1.00 . A A . 123 MET HA 1 1
12 10884 1 1 52 MET HB2 H 27.298 -6.976 1.787 1.00 . A A . 123 MET HB2 1 1
12 10885 1 1 52 MET HB3 H 28.149 -8.416 1.244 1.00 . A A . 123 MET HB3 1 1
12 10886 1 1 52 MET HE1 H 27.779 -8.828 -2.232 1.00 . A A . 123 MET HE1 1 1
12 10887 1 1 52 MET HE2 H 28.640 -8.881 -0.694 1.00 . A A . 123 MET HE2 1 1
12 10888 1 1 52 MET HE3 H 28.412 -10.360 -1.628 1.00 . A A . 123 MET HE3 1 1
12 10889 1 1 52 MET HG2 H 25.211 -8.122 0.790 1.00 . A A . 123 MET HG2 1 1
12 10890 1 1 52 MET HG3 H 26.374 -7.348 -0.284 1.00 . A A . 123 MET HG3 1 1
12 10891 1 1 52 MET N N 25.466 -8.252 3.287 1.00 . A A . 123 MET N 1 1
12 10892 1 1 52 MET O O 28.472 -9.592 4.283 1.00 . A A . 123 MET O 1 1
12 10893 1 1 52 MET SD S 26.422 -9.719 -0.493 1.00 . A A . 123 MET SD 1 1
12 10894 1 1 53 THR C C 28.660 -7.915 6.717 1.00 . A A . 124 THR C 1 1
12 10895 1 1 53 THR CA C 28.968 -7.127 5.448 1.00 . A A . 124 THR CA 1 1
12 10896 1 1 53 THR CB C 29.024 -5.626 5.791 1.00 . A A . 124 THR CB 1 1
12 10897 1 1 53 THR CG2 C 29.322 -4.799 4.550 1.00 . A A . 124 THR CG2 1 1
12 10898 1 1 53 THR H H 27.429 -6.665 4.070 1.00 . A A . 124 THR H 1 1
12 10899 1 1 53 THR HA H 29.936 -7.427 5.076 1.00 . A A . 124 THR HA 1 1
12 10900 1 1 53 THR HB H 29.813 -5.466 6.511 1.00 . A A . 124 THR HB 1 1
12 10901 1 1 53 THR HG1 H 27.722 -5.517 7.269 1.00 . A A . 124 THR HG1 1 1
12 10902 1 1 53 THR HG21 H 29.080 -3.764 4.741 1.00 . A A . 124 THR HG21 1 1
12 10903 1 1 53 THR HG22 H 28.728 -5.161 3.724 1.00 . A A . 124 THR HG22 1 1
12 10904 1 1 53 THR HG23 H 30.370 -4.884 4.304 1.00 . A A . 124 THR HG23 1 1
12 10905 1 1 53 THR N N 27.982 -7.399 4.409 1.00 . A A . 124 THR N 1 1
12 10906 1 1 53 THR O O 29.565 -8.272 7.471 1.00 . A A . 124 THR O 1 1
12 10907 1 1 53 THR OG1 O 27.778 -5.208 6.362 1.00 . A A . 124 THR OG1 1 1
12 10908 1 1 54 GLU C C 27.318 -10.407 7.993 1.00 . A A . 125 GLU C 1 1
12 10909 1 1 54 GLU CA C 26.953 -8.931 8.124 1.00 . A A . 125 GLU CA 1 1
12 10910 1 1 54 GLU CB C 25.444 -8.783 8.331 1.00 . A A . 125 GLU CB 1 1
12 10911 1 1 54 GLU CD C 23.453 -9.289 9.800 1.00 . A A . 125 GLU CD 1 1
12 10912 1 1 54 GLU CG C 24.910 -9.588 9.504 1.00 . A A . 125 GLU CG 1 1
12 10913 1 1 54 GLU H H 26.703 -7.873 6.306 1.00 . A A . 125 GLU H 1 1
12 10914 1 1 54 GLU HA H 27.467 -8.519 8.980 1.00 . A A . 125 GLU HA 1 1
12 10915 1 1 54 GLU HB2 H 25.217 -7.741 8.502 1.00 . A A . 125 GLU HB2 1 1
12 10916 1 1 54 GLU HB3 H 24.937 -9.111 7.436 1.00 . A A . 125 GLU HB3 1 1
12 10917 1 1 54 GLU HG2 H 25.006 -10.639 9.276 1.00 . A A . 125 GLU HG2 1 1
12 10918 1 1 54 GLU HG3 H 25.496 -9.356 10.380 1.00 . A A . 125 GLU HG3 1 1
12 10919 1 1 54 GLU N N 27.379 -8.184 6.945 1.00 . A A . 125 GLU N 1 1
12 10920 1 1 54 GLU O O 27.441 -11.118 8.990 1.00 . A A . 125 GLU O 1 1
12 10921 1 1 54 GLU OE1 O 22.584 -9.755 9.034 1.00 . A A . 125 GLU OE1 1 1
12 10922 1 1 54 GLU OE2 O 23.183 -8.589 10.799 1.00 . A A . 125 GLU OE2 1 1
12 10923 1 1 55 ARG C C 29.304 -12.516 6.819 1.00 . A A . 126 ARG C 1 1
12 10924 1 1 55 ARG CA C 27.837 -12.252 6.494 1.00 . A A . 126 ARG CA 1 1
12 10925 1 1 55 ARG CB C 27.556 -12.604 5.032 1.00 . A A . 126 ARG CB 1 1
12 10926 1 1 55 ARG CD C 25.404 -13.692 4.323 1.00 . A A . 126 ARG CD 1 1
12 10927 1 1 55 ARG CG C 26.111 -12.379 4.618 1.00 . A A . 126 ARG CG 1 1
12 10928 1 1 55 ARG CZ C 24.541 -15.631 5.563 1.00 . A A . 126 ARG CZ 1 1
12 10929 1 1 55 ARG H H 27.377 -10.247 6.001 1.00 . A A . 126 ARG H 1 1
12 10930 1 1 55 ARG HA H 27.223 -12.873 7.129 1.00 . A A . 126 ARG HA 1 1
12 10931 1 1 55 ARG HB2 H 28.188 -11.997 4.399 1.00 . A A . 126 ARG HB2 1 1
12 10932 1 1 55 ARG HB3 H 27.794 -13.645 4.873 1.00 . A A . 126 ARG HB3 1 1
12 10933 1 1 55 ARG HD2 H 24.420 -13.477 3.935 1.00 . A A . 126 ARG HD2 1 1
12 10934 1 1 55 ARG HD3 H 25.972 -14.232 3.580 1.00 . A A . 126 ARG HD3 1 1
12 10935 1 1 55 ARG HE H 25.752 -14.239 6.322 1.00 . A A . 126 ARG HE 1 1
12 10936 1 1 55 ARG HG2 H 25.591 -11.875 5.420 1.00 . A A . 126 ARG HG2 1 1
12 10937 1 1 55 ARG HG3 H 26.092 -11.762 3.732 1.00 . A A . 126 ARG HG3 1 1
12 10938 1 1 55 ARG HH11 H 23.933 -15.512 3.640 1.00 . A A . 126 ARG HH11 1 1
12 10939 1 1 55 ARG HH12 H 23.331 -16.874 4.526 1.00 . A A . 126 ARG HH12 1 1
12 10940 1 1 55 ARG HH21 H 24.967 -16.029 7.499 1.00 . A A . 126 ARG HH21 1 1
12 10941 1 1 55 ARG HH22 H 23.920 -17.167 6.721 1.00 . A A . 126 ARG HH22 1 1
12 10942 1 1 55 ARG N N 27.489 -10.861 6.755 1.00 . A A . 126 ARG N 1 1
12 10943 1 1 55 ARG NE N 25.272 -14.523 5.516 1.00 . A A . 126 ARG NE 1 1
12 10944 1 1 55 ARG NH1 N 23.881 -16.039 4.489 1.00 . A A . 126 ARG NH1 1 1
12 10945 1 1 55 ARG NH2 N 24.470 -16.333 6.687 1.00 . A A . 126 ARG NH2 1 1
12 10946 1 1 55 ARG O O 29.682 -13.631 7.175 1.00 . A A . 126 ARG O 1 1
12 10947 1 1 56 GLY C C 32.328 -12.123 5.777 1.00 . A A . 127 GLY C 1 1
12 10948 1 1 56 GLY CA C 31.545 -11.620 6.974 1.00 . A A . 127 GLY CA 1 1
12 10949 1 1 56 GLY H H 29.772 -10.614 6.403 1.00 . A A . 127 GLY H 1 1
12 10950 1 1 56 GLY HA2 H 31.939 -10.660 7.271 1.00 . A A . 127 GLY HA2 1 1
12 10951 1 1 56 GLY HA3 H 31.670 -12.317 7.789 1.00 . A A . 127 GLY HA3 1 1
12 10952 1 1 56 GLY N N 30.128 -11.480 6.691 1.00 . A A . 127 GLY N 1 1
12 10953 1 1 56 GLY O O 33.439 -12.634 5.924 1.00 . A A . 127 GLY O 1 1
12 10954 1 1 57 LEU C C 32.934 -11.237 2.569 1.00 . A A . 128 LEU C 1 1
12 10955 1 1 57 LEU CA C 32.399 -12.425 3.363 1.00 . A A . 128 LEU CA 1 1
12 10956 1 1 57 LEU CB C 31.418 -13.226 2.504 1.00 . A A . 128 LEU CB 1 1
12 10957 1 1 57 LEU CD1 C 29.380 -14.685 2.458 1.00 . A A . 128 LEU CD1 1 1
12 10958 1 1 57 LEU CD2 C 31.523 -15.564 3.403 1.00 . A A . 128 LEU CD2 1 1
12 10959 1 1 57 LEU CG C 30.647 -14.333 3.223 1.00 . A A . 128 LEU CG 1 1
12 10960 1 1 57 LEU H H 30.863 -11.565 4.537 1.00 . A A . 128 LEU H 1 1
12 10961 1 1 57 LEU HA H 33.226 -13.061 3.638 1.00 . A A . 128 LEU HA 1 1
12 10962 1 1 57 LEU HB2 H 30.699 -12.536 2.093 1.00 . A A . 128 LEU HB2 1 1
12 10963 1 1 57 LEU HB3 H 31.979 -13.681 1.701 1.00 . A A . 128 LEU HB3 1 1
12 10964 1 1 57 LEU HD11 H 29.014 -13.809 1.947 1.00 . A A . 128 LEU HD11 1 1
12 10965 1 1 57 LEU HD12 H 28.630 -15.039 3.149 1.00 . A A . 128 LEU HD12 1 1
12 10966 1 1 57 LEU HD13 H 29.599 -15.459 1.737 1.00 . A A . 128 LEU HD13 1 1
12 10967 1 1 57 LEU HD21 H 30.899 -16.441 3.491 1.00 . A A . 128 LEU HD21 1 1
12 10968 1 1 57 LEU HD22 H 32.119 -15.455 4.297 1.00 . A A . 128 LEU HD22 1 1
12 10969 1 1 57 LEU HD23 H 32.176 -15.669 2.548 1.00 . A A . 128 LEU HD23 1 1
12 10970 1 1 57 LEU HG H 30.357 -13.983 4.204 1.00 . A A . 128 LEU HG 1 1
12 10971 1 1 57 LEU N N 31.748 -11.979 4.590 1.00 . A A . 128 LEU N 1 1
12 10972 1 1 57 LEU O O 33.883 -11.371 1.797 1.00 . A A . 128 LEU O 1 1
12 10973 1 1 58 ALA C C 32.981 -7.724 3.055 1.00 . A A . 129 ALA C 1 1
12 10974 1 1 58 ALA CA C 32.739 -8.863 2.072 1.00 . A A . 129 ALA CA 1 1
12 10975 1 1 58 ALA CB C 31.695 -8.461 1.040 1.00 . A A . 129 ALA CB 1 1
12 10976 1 1 58 ALA H H 31.570 -10.032 3.394 1.00 . A A . 129 ALA H 1 1
12 10977 1 1 58 ALA HA H 33.661 -9.078 1.551 1.00 . A A . 129 ALA HA 1 1
12 10978 1 1 58 ALA HB1 H 31.715 -7.388 0.909 1.00 . A A . 129 ALA HB1 1 1
12 10979 1 1 58 ALA HB2 H 31.916 -8.943 0.099 1.00 . A A . 129 ALA HB2 1 1
12 10980 1 1 58 ALA HB3 H 30.717 -8.764 1.381 1.00 . A A . 129 ALA HB3 1 1
12 10981 1 1 58 ALA N N 32.321 -10.076 2.766 1.00 . A A . 129 ALA N 1 1
12 10982 1 1 58 ALA O O 32.367 -7.669 4.121 1.00 . A A . 129 ALA O 1 1
12 10983 1 1 59 ARG C C 34.014 -4.363 2.791 1.00 . A A . 130 ARG C 1 1
12 10984 1 1 59 ARG CA C 34.205 -5.677 3.543 1.00 . A A . 130 ARG CA 1 1
12 10985 1 1 59 ARG CB C 35.646 -5.785 4.046 1.00 . A A . 130 ARG CB 1 1
12 10986 1 1 59 ARG CD C 37.021 -5.582 6.140 1.00 . A A . 130 ARG CD 1 1
12 10987 1 1 59 ARG CG C 35.917 -4.964 5.296 1.00 . A A . 130 ARG CG 1 1
12 10988 1 1 59 ARG CZ C 37.884 -5.399 8.434 1.00 . A A . 130 ARG CZ 1 1
12 10989 1 1 59 ARG H H 34.337 -6.913 1.830 1.00 . A A . 130 ARG H 1 1
12 10990 1 1 59 ARG HA H 33.535 -5.694 4.390 1.00 . A A . 130 ARG HA 1 1
12 10991 1 1 59 ARG HB2 H 35.862 -6.819 4.266 1.00 . A A . 130 ARG HB2 1 1
12 10992 1 1 59 ARG HB3 H 36.312 -5.445 3.267 1.00 . A A . 130 ARG HB3 1 1
12 10993 1 1 59 ARG HD2 H 36.784 -6.622 6.310 1.00 . A A . 130 ARG HD2 1 1
12 10994 1 1 59 ARG HD3 H 37.953 -5.509 5.599 1.00 . A A . 130 ARG HD3 1 1
12 10995 1 1 59 ARG HE H 36.703 -4.057 7.549 1.00 . A A . 130 ARG HE 1 1
12 10996 1 1 59 ARG HG2 H 36.218 -3.968 5.004 1.00 . A A . 130 ARG HG2 1 1
12 10997 1 1 59 ARG HG3 H 35.013 -4.911 5.884 1.00 . A A . 130 ARG HG3 1 1
12 10998 1 1 59 ARG HH11 H 38.460 -7.060 7.440 1.00 . A A . 130 ARG HH11 1 1
12 10999 1 1 59 ARG HH12 H 39.062 -6.918 9.058 1.00 . A A . 130 ARG HH12 1 1
12 11000 1 1 59 ARG HH21 H 37.489 -3.858 9.682 1.00 . A A . 130 ARG HH21 1 1
12 11001 1 1 59 ARG HH22 H 38.508 -5.097 10.333 1.00 . A A . 130 ARG HH22 1 1
12 11002 1 1 59 ARG N N 33.880 -6.815 2.692 1.00 . A A . 130 ARG N 1 1
12 11003 1 1 59 ARG NE N 37.165 -4.912 7.429 1.00 . A A . 130 ARG NE 1 1
12 11004 1 1 59 ARG NH1 N 38.520 -6.554 8.300 1.00 . A A . 130 ARG NH1 1 1
12 11005 1 1 59 ARG NH2 N 37.968 -4.730 9.577 1.00 . A A . 130 ARG NH2 1 1
12 11006 1 1 59 ARG O O 34.547 -4.179 1.698 1.00 . A A . 130 ARG O 1 1
12 11007 1 1 60 MET C C 34.288 -1.477 2.360 1.00 . A A . 131 MET C 1 1
12 11008 1 1 60 MET CA C 32.986 -2.157 2.772 1.00 . A A . 131 MET CA 1 1
12 11009 1 1 60 MET CB C 32.211 -1.259 3.739 1.00 . A A . 131 MET CB 1 1
12 11010 1 1 60 MET CE C 28.656 -0.786 3.360 1.00 . A A . 131 MET CE 1 1
12 11011 1 1 60 MET CG C 30.984 -1.927 4.338 1.00 . A A . 131 MET CG 1 1
12 11012 1 1 60 MET H H 32.849 -3.659 4.257 1.00 . A A . 131 MET H 1 1
12 11013 1 1 60 MET HA H 32.386 -2.323 1.890 1.00 . A A . 131 MET HA 1 1
12 11014 1 1 60 MET HB2 H 32.867 -0.968 4.545 1.00 . A A . 131 MET HB2 1 1
12 11015 1 1 60 MET HB3 H 31.890 -0.374 3.210 1.00 . A A . 131 MET HB3 1 1
12 11016 1 1 60 MET HE1 H 28.863 -1.681 2.791 1.00 . A A . 131 MET HE1 1 1
12 11017 1 1 60 MET HE2 H 27.620 -0.787 3.668 1.00 . A A . 131 MET HE2 1 1
12 11018 1 1 60 MET HE3 H 28.849 0.083 2.749 1.00 . A A . 131 MET HE3 1 1
12 11019 1 1 60 MET HG2 H 30.570 -2.609 3.610 1.00 . A A . 131 MET HG2 1 1
12 11020 1 1 60 MET HG3 H 31.286 -2.479 5.216 1.00 . A A . 131 MET HG3 1 1
12 11021 1 1 60 MET N N 33.248 -3.454 3.386 1.00 . A A . 131 MET N 1 1
12 11022 1 1 60 MET O O 35.257 -1.465 3.119 1.00 . A A . 131 MET O 1 1
12 11023 1 1 60 MET SD S 29.709 -0.743 4.808 1.00 . A A . 131 MET SD 1 1
12 11024 1 1 61 GLN C C 35.382 1.273 0.857 1.00 . A A . 132 GLN C 1 1
12 11025 1 1 61 GLN CA C 35.487 -0.234 0.647 1.00 . A A . 132 GLN CA 1 1
12 11026 1 1 61 GLN CB C 35.676 -0.542 -0.840 1.00 . A A . 132 GLN CB 1 1
12 11027 1 1 61 GLN CD C 37.584 -1.020 -2.425 1.00 . A A . 132 GLN CD 1 1
12 11028 1 1 61 GLN CG C 37.010 -0.069 -1.395 1.00 . A A . 132 GLN CG 1 1
12 11029 1 1 61 GLN H H 33.499 -0.958 0.600 1.00 . A A . 132 GLN H 1 1
12 11030 1 1 61 GLN HA H 36.342 -0.603 1.192 1.00 . A A . 132 GLN HA 1 1
12 11031 1 1 61 GLN HB2 H 35.608 -1.609 -0.987 1.00 . A A . 132 GLN HB2 1 1
12 11032 1 1 61 GLN HB3 H 34.888 -0.059 -1.398 1.00 . A A . 132 GLN HB3 1 1
12 11033 1 1 61 GLN HE21 H 37.656 0.441 -3.770 1.00 . A A . 132 GLN HE21 1 1
12 11034 1 1 61 GLN HE22 H 38.217 -1.101 -4.308 1.00 . A A . 132 GLN HE22 1 1
12 11035 1 1 61 GLN HG2 H 36.872 0.898 -1.856 1.00 . A A . 132 GLN HG2 1 1
12 11036 1 1 61 GLN HG3 H 37.712 0.021 -0.578 1.00 . A A . 132 GLN HG3 1 1
12 11037 1 1 61 GLN N N 34.302 -0.915 1.157 1.00 . A A . 132 GLN N 1 1
12 11038 1 1 61 GLN NE2 N 37.845 -0.509 -3.623 1.00 . A A . 132 GLN NE2 1 1
12 11039 1 1 61 GLN O O 36.383 1.989 0.796 1.00 . A A . 132 GLN O 1 1
12 11040 1 1 61 GLN OE1 O 37.791 -2.203 -2.149 1.00 . A A . 132 GLN OE1 1 1
13 11041 1 1 1 PRO C C 2.393 -2.501 5.285 1.00 . A A . 72 PRO C 1 1
13 11042 1 1 1 PRO CA C 3.555 -2.815 6.222 1.00 . A A . 72 PRO CA 1 1
13 11043 1 1 1 PRO CB C 4.281 -4.082 5.766 1.00 . A A . 72 PRO CB 1 1
13 11044 1 1 1 PRO CD C 3.313 -4.572 7.896 1.00 . A A . 72 PRO CD 1 1
13 11045 1 1 1 PRO CG C 3.669 -5.179 6.566 1.00 . A A . 72 PRO CG 1 1
13 11046 1 1 1 PRO HA H 4.245 -1.983 6.227 1.00 . A A . 72 PRO HA 1 1
13 11047 1 1 1 PRO HB2 H 4.124 -4.229 4.706 1.00 . A A . 72 PRO HB2 1 1
13 11048 1 1 1 PRO HB3 H 5.338 -3.988 5.967 1.00 . A A . 72 PRO HB3 1 1
13 11049 1 1 1 PRO HD2 H 2.408 -5.017 8.282 1.00 . A A . 72 PRO HD2 1 1
13 11050 1 1 1 PRO HD3 H 4.126 -4.694 8.596 1.00 . A A . 72 PRO HD3 1 1
13 11051 1 1 1 PRO HG2 H 2.783 -5.545 6.071 1.00 . A A . 72 PRO HG2 1 1
13 11052 1 1 1 PRO HG3 H 4.383 -5.978 6.699 1.00 . A A . 72 PRO HG3 1 1
13 11053 1 1 1 PRO N N 3.104 -3.149 7.576 1.00 . A A . 72 PRO N 1 1
13 11054 1 1 1 PRO O O 1.243 -2.405 5.717 1.00 . A A . 72 PRO O 1 1
13 11055 1 1 2 ASP C C 2.290 -1.960 1.609 1.00 . A A . 73 ASP C 1 1
13 11056 1 1 2 ASP CA C 1.678 -2.043 3.005 1.00 . A A . 73 ASP CA 1 1
13 11057 1 1 2 ASP CB C 0.974 -0.728 3.344 1.00 . A A . 73 ASP CB 1 1
13 11058 1 1 2 ASP CG C -0.459 -0.938 3.794 1.00 . A A . 73 ASP CG 1 1
13 11059 1 1 2 ASP H H 3.633 -2.433 3.719 1.00 . A A . 73 ASP H 1 1
13 11060 1 1 2 ASP HA H 0.953 -2.843 3.020 1.00 . A A . 73 ASP HA 1 1
13 11061 1 1 2 ASP HB2 H 1.513 -0.233 4.140 1.00 . A A . 73 ASP HB2 1 1
13 11062 1 1 2 ASP HB3 H 0.969 -0.094 2.470 1.00 . A A . 73 ASP HB3 1 1
13 11063 1 1 2 ASP N N 2.698 -2.343 4.003 1.00 . A A . 73 ASP N 1 1
13 11064 1 1 2 ASP O O 1.668 -2.355 0.622 1.00 . A A . 73 ASP O 1 1
13 11065 1 1 2 ASP OD1 O -1.303 -1.287 2.943 1.00 . A A . 73 ASP OD1 1 1
13 11066 1 1 2 ASP OD2 O -0.735 -0.753 4.998 1.00 . A A . 73 ASP OD2 1 1
13 11067 1 1 3 THR C C 5.551 -2.029 0.288 1.00 . A A . 74 THR C 1 1
13 11068 1 1 3 THR CA C 4.208 -1.308 0.261 1.00 . A A . 74 THR CA 1 1
13 11069 1 1 3 THR CB C 4.441 0.172 -0.097 1.00 . A A . 74 THR CB 1 1
13 11070 1 1 3 THR CG2 C 5.206 0.299 -1.406 1.00 . A A . 74 THR CG2 1 1
13 11071 1 1 3 THR H H 3.957 -1.148 2.357 1.00 . A A . 74 THR H 1 1
13 11072 1 1 3 THR HA H 3.590 -1.750 -0.506 1.00 . A A . 74 THR HA 1 1
13 11073 1 1 3 THR HB H 5.023 0.629 0.689 1.00 . A A . 74 THR HB 1 1
13 11074 1 1 3 THR HG1 H 2.617 0.381 -0.818 1.00 . A A . 74 THR HG1 1 1
13 11075 1 1 3 THR HG21 H 5.025 1.273 -1.834 1.00 . A A . 74 THR HG21 1 1
13 11076 1 1 3 THR HG22 H 4.871 -0.463 -2.093 1.00 . A A . 74 THR HG22 1 1
13 11077 1 1 3 THR HG23 H 6.262 0.178 -1.218 1.00 . A A . 74 THR HG23 1 1
13 11078 1 1 3 THR N N 3.513 -1.445 1.535 1.00 . A A . 74 THR N 1 1
13 11079 1 1 3 THR O O 5.932 -2.690 -0.678 1.00 . A A . 74 THR O 1 1
13 11080 1 1 3 THR OG1 O 3.185 0.853 -0.204 1.00 . A A . 74 THR OG1 1 1
13 11081 1 1 4 VAL C C 8.526 -2.107 0.452 1.00 . A A . 75 VAL C 1 1
13 11082 1 1 4 VAL CA C 7.567 -2.539 1.555 1.00 . A A . 75 VAL CA 1 1
13 11083 1 1 4 VAL CB C 7.442 -4.074 1.538 1.00 . A A . 75 VAL CB 1 1
13 11084 1 1 4 VAL CG1 C 8.764 -4.722 1.917 1.00 . A A . 75 VAL CG1 1 1
13 11085 1 1 4 VAL CG2 C 6.330 -4.527 2.473 1.00 . A A . 75 VAL CG2 1 1
13 11086 1 1 4 VAL H H 5.910 -1.358 2.136 1.00 . A A . 75 VAL H 1 1
13 11087 1 1 4 VAL HA H 7.975 -2.242 2.510 1.00 . A A . 75 VAL HA 1 1
13 11088 1 1 4 VAL HB H 7.188 -4.383 0.534 1.00 . A A . 75 VAL HB 1 1
13 11089 1 1 4 VAL HG11 H 9.318 -4.058 2.563 1.00 . A A . 75 VAL HG11 1 1
13 11090 1 1 4 VAL HG12 H 8.576 -5.653 2.430 1.00 . A A . 75 VAL HG12 1 1
13 11091 1 1 4 VAL HG13 H 9.340 -4.913 1.022 1.00 . A A . 75 VAL HG13 1 1
13 11092 1 1 4 VAL HG21 H 6.284 -5.606 2.481 1.00 . A A . 75 VAL HG21 1 1
13 11093 1 1 4 VAL HG22 H 6.531 -4.167 3.471 1.00 . A A . 75 VAL HG22 1 1
13 11094 1 1 4 VAL HG23 H 5.386 -4.129 2.130 1.00 . A A . 75 VAL HG23 1 1
13 11095 1 1 4 VAL N N 6.267 -1.898 1.401 1.00 . A A . 75 VAL N 1 1
13 11096 1 1 4 VAL O O 8.982 -2.927 -0.346 1.00 . A A . 75 VAL O 1 1
13 11097 1 1 5 ILE C C 10.517 0.918 -0.045 1.00 . A A . 76 ILE C 1 1
13 11098 1 1 5 ILE CA C 9.736 -0.272 -0.594 1.00 . A A . 76 ILE CA 1 1
13 11099 1 1 5 ILE CB C 8.977 0.165 -1.860 1.00 . A A . 76 ILE CB 1 1
13 11100 1 1 5 ILE CD1 C 7.432 -0.667 -3.704 1.00 . A A . 76 ILE CD1 1 1
13 11101 1 1 5 ILE CG1 C 8.216 -1.020 -2.459 1.00 . A A . 76 ILE CG1 1 1
13 11102 1 1 5 ILE CG2 C 9.941 0.753 -2.879 1.00 . A A . 76 ILE CG2 1 1
13 11103 1 1 5 ILE H H 8.435 -0.209 1.074 1.00 . A A . 76 ILE H 1 1
13 11104 1 1 5 ILE HA H 10.434 -1.052 -0.867 1.00 . A A . 76 ILE HA 1 1
13 11105 1 1 5 ILE HB H 8.272 0.934 -1.582 1.00 . A A . 76 ILE HB 1 1
13 11106 1 1 5 ILE HD11 H 6.703 -1.440 -3.901 1.00 . A A . 76 ILE HD11 1 1
13 11107 1 1 5 ILE HD12 H 6.925 0.276 -3.555 1.00 . A A . 76 ILE HD12 1 1
13 11108 1 1 5 ILE HD13 H 8.106 -0.586 -4.544 1.00 . A A . 76 ILE HD13 1 1
13 11109 1 1 5 ILE HG12 H 8.918 -1.796 -2.719 1.00 . A A . 76 ILE HG12 1 1
13 11110 1 1 5 ILE HG13 H 7.520 -1.399 -1.725 1.00 . A A . 76 ILE HG13 1 1
13 11111 1 1 5 ILE HG21 H 10.687 0.014 -3.136 1.00 . A A . 76 ILE HG21 1 1
13 11112 1 1 5 ILE HG22 H 9.397 1.036 -3.767 1.00 . A A . 76 ILE HG22 1 1
13 11113 1 1 5 ILE HG23 H 10.424 1.621 -2.459 1.00 . A A . 76 ILE HG23 1 1
13 11114 1 1 5 ILE N N 8.830 -0.813 0.411 1.00 . A A . 76 ILE N 1 1
13 11115 1 1 5 ILE O O 9.954 1.988 0.191 1.00 . A A . 76 ILE O 1 1
13 11116 1 1 6 LEU C C 13.901 1.975 -0.219 1.00 . A A . 77 LEU C 1 1
13 11117 1 1 6 LEU CA C 12.676 1.783 0.670 1.00 . A A . 77 LEU CA 1 1
13 11118 1 1 6 LEU CB C 13.115 1.457 2.099 1.00 . A A . 77 LEU CB 1 1
13 11119 1 1 6 LEU CD1 C 14.121 3.709 2.546 1.00 . A A . 77 LEU CD1 1 1
13 11120 1 1 6 LEU CD2 C 11.786 3.215 3.295 1.00 . A A . 77 LEU CD2 1 1
13 11121 1 1 6 LEU CG C 13.176 2.638 3.069 1.00 . A A . 77 LEU CG 1 1
13 11122 1 1 6 LEU H H 12.207 -0.149 -0.055 1.00 . A A . 77 LEU H 1 1
13 11123 1 1 6 LEU HA H 12.105 2.700 0.678 1.00 . A A . 77 LEU HA 1 1
13 11124 1 1 6 LEU HB2 H 12.422 0.735 2.501 1.00 . A A . 77 LEU HB2 1 1
13 11125 1 1 6 LEU HB3 H 14.102 1.018 2.049 1.00 . A A . 77 LEU HB3 1 1
13 11126 1 1 6 LEU HD11 H 13.728 4.119 1.628 1.00 . A A . 77 LEU HD11 1 1
13 11127 1 1 6 LEU HD12 H 15.091 3.274 2.361 1.00 . A A . 77 LEU HD12 1 1
13 11128 1 1 6 LEU HD13 H 14.214 4.497 3.281 1.00 . A A . 77 LEU HD13 1 1
13 11129 1 1 6 LEU HD21 H 11.129 2.894 2.501 1.00 . A A . 77 LEU HD21 1 1
13 11130 1 1 6 LEU HD22 H 11.841 4.293 3.303 1.00 . A A . 77 LEU HD22 1 1
13 11131 1 1 6 LEU HD23 H 11.402 2.867 4.243 1.00 . A A . 77 LEU HD23 1 1
13 11132 1 1 6 LEU HG H 13.555 2.295 4.021 1.00 . A A . 77 LEU HG 1 1
13 11133 1 1 6 LEU N N 11.816 0.726 0.152 1.00 . A A . 77 LEU N 1 1
13 11134 1 1 6 LEU O O 14.680 1.045 -0.427 1.00 . A A . 77 LEU O 1 1
13 11135 1 1 7 ASP C C 15.404 5.009 -1.698 1.00 . A A . 78 ASP C 1 1
13 11136 1 1 7 ASP CA C 15.196 3.500 -1.604 1.00 . A A . 78 ASP CA 1 1
13 11137 1 1 7 ASP CB C 14.976 2.916 -3.000 1.00 . A A . 78 ASP CB 1 1
13 11138 1 1 7 ASP CG C 16.046 3.347 -3.984 1.00 . A A . 78 ASP CG 1 1
13 11139 1 1 7 ASP H H 13.407 3.886 -0.537 1.00 . A A . 78 ASP H 1 1
13 11140 1 1 7 ASP HA H 16.078 3.053 -1.172 1.00 . A A . 78 ASP HA 1 1
13 11141 1 1 7 ASP HB2 H 14.985 1.838 -2.938 1.00 . A A . 78 ASP HB2 1 1
13 11142 1 1 7 ASP HB3 H 14.017 3.243 -3.373 1.00 . A A . 78 ASP HB3 1 1
13 11143 1 1 7 ASP N N 14.064 3.186 -0.739 1.00 . A A . 78 ASP N 1 1
13 11144 1 1 7 ASP O O 14.546 5.737 -2.197 1.00 . A A . 78 ASP O 1 1
13 11145 1 1 7 ASP OD1 O 16.036 4.528 -4.390 1.00 . A A . 78 ASP OD1 1 1
13 11146 1 1 7 ASP OD2 O 16.894 2.505 -4.347 1.00 . A A . 78 ASP OD2 1 1
13 11147 1 1 8 THR C C 18.023 7.180 -2.198 1.00 . A A . 79 THR C 1 1
13 11148 1 1 8 THR CA C 16.873 6.895 -1.239 1.00 . A A . 79 THR CA 1 1
13 11149 1 1 8 THR CB C 17.249 7.412 0.163 1.00 . A A . 79 THR CB 1 1
13 11150 1 1 8 THR CG2 C 16.242 6.941 1.200 1.00 . A A . 79 THR CG2 1 1
13 11151 1 1 8 THR H H 17.196 4.844 -0.827 1.00 . A A . 79 THR H 1 1
13 11152 1 1 8 THR HA H 15.997 7.429 -1.574 1.00 . A A . 79 THR HA 1 1
13 11153 1 1 8 THR HB H 17.245 8.493 0.143 1.00 . A A . 79 THR HB 1 1
13 11154 1 1 8 THR HG1 H 18.577 5.996 0.508 1.00 . A A . 79 THR HG1 1 1
13 11155 1 1 8 THR HG21 H 16.561 7.258 2.182 1.00 . A A . 79 THR HG21 1 1
13 11156 1 1 8 THR HG22 H 16.176 5.862 1.175 1.00 . A A . 79 THR HG22 1 1
13 11157 1 1 8 THR HG23 H 15.273 7.366 0.982 1.00 . A A . 79 THR HG23 1 1
13 11158 1 1 8 THR N N 16.552 5.474 -1.213 1.00 . A A . 79 THR N 1 1
13 11159 1 1 8 THR O O 18.674 8.222 -2.110 1.00 . A A . 79 THR O 1 1
13 11160 1 1 8 THR OG1 O 18.558 6.956 0.519 1.00 . A A . 79 THR OG1 1 1
13 11161 1 1 9 SER C C 20.666 6.710 -3.396 1.00 . A A . 80 SER C 1 1
13 11162 1 1 9 SER CA C 19.343 6.400 -4.089 1.00 . A A . 80 SER CA 1 1
13 11163 1 1 9 SER CB C 19.004 7.510 -5.087 1.00 . A A . 80 SER CB 1 1
13 11164 1 1 9 SER H H 17.715 5.440 -3.134 1.00 . A A . 80 SER H 1 1
13 11165 1 1 9 SER HA H 19.440 5.466 -4.623 1.00 . A A . 80 SER HA 1 1
13 11166 1 1 9 SER HB2 H 18.434 8.278 -4.586 1.00 . A A . 80 SER HB2 1 1
13 11167 1 1 9 SER HB3 H 19.919 7.934 -5.473 1.00 . A A . 80 SER HB3 1 1
13 11168 1 1 9 SER HG H 17.497 7.591 -6.335 1.00 . A A . 80 SER HG 1 1
13 11169 1 1 9 SER N N 18.269 6.250 -3.114 1.00 . A A . 80 SER N 1 1
13 11170 1 1 9 SER O O 21.112 7.857 -3.373 1.00 . A A . 80 SER O 1 1
13 11171 1 1 9 SER OG O 18.241 7.007 -6.169 1.00 . A A . 80 SER OG 1 1
13 11172 1 1 10 GLU C C 23.381 4.559 -2.198 1.00 . A A . 81 GLU C 1 1
13 11173 1 1 10 GLU CA C 22.559 5.843 -2.136 1.00 . A A . 81 GLU CA 1 1
13 11174 1 1 10 GLU CB C 22.320 6.239 -0.676 1.00 . A A . 81 GLU CB 1 1
13 11175 1 1 10 GLU CD C 23.530 8.073 0.569 1.00 . A A . 81 GLU CD 1 1
13 11176 1 1 10 GLU CG C 22.437 7.733 -0.424 1.00 . A A . 81 GLU CG 1 1
13 11177 1 1 10 GLU H H 20.881 4.789 -2.882 1.00 . A A . 81 GLU H 1 1
13 11178 1 1 10 GLU HA H 23.107 6.632 -2.627 1.00 . A A . 81 GLU HA 1 1
13 11179 1 1 10 GLU HB2 H 21.330 5.922 -0.387 1.00 . A A . 81 GLU HB2 1 1
13 11180 1 1 10 GLU HB3 H 23.046 5.733 -0.056 1.00 . A A . 81 GLU HB3 1 1
13 11181 1 1 10 GLU HG2 H 22.656 8.227 -1.360 1.00 . A A . 81 GLU HG2 1 1
13 11182 1 1 10 GLU HG3 H 21.495 8.094 -0.040 1.00 . A A . 81 GLU HG3 1 1
13 11183 1 1 10 GLU N N 21.288 5.680 -2.830 1.00 . A A . 81 GLU N 1 1
13 11184 1 1 10 GLU O O 23.378 3.760 -1.260 1.00 . A A . 81 GLU O 1 1
13 11185 1 1 10 GLU OE1 O 23.403 7.683 1.748 1.00 . A A . 81 GLU OE1 1 1
13 11186 1 1 10 GLU OE2 O 24.514 8.731 0.167 1.00 . A A . 81 GLU OE2 1 1
13 11187 1 1 11 LEU C C 26.061 3.155 -2.491 1.00 . A A . 82 LEU C 1 1
13 11188 1 1 11 LEU CA C 24.913 3.181 -3.494 1.00 . A A . 82 LEU CA 1 1
13 11189 1 1 11 LEU CB C 25.465 3.139 -4.920 1.00 . A A . 82 LEU CB 1 1
13 11190 1 1 11 LEU CD1 C 24.670 0.815 -5.419 1.00 . A A . 82 LEU CD1 1 1
13 11191 1 1 11 LEU CD2 C 23.293 2.782 -6.121 1.00 . A A . 82 LEU CD2 1 1
13 11192 1 1 11 LEU CG C 24.705 2.254 -5.909 1.00 . A A . 82 LEU CG 1 1
13 11193 1 1 11 LEU H H 24.047 5.039 -4.020 1.00 . A A . 82 LEU H 1 1
13 11194 1 1 11 LEU HA H 24.289 2.314 -3.333 1.00 . A A . 82 LEU HA 1 1
13 11195 1 1 11 LEU HB2 H 25.460 4.147 -5.307 1.00 . A A . 82 LEU HB2 1 1
13 11196 1 1 11 LEU HB3 H 26.483 2.781 -4.869 1.00 . A A . 82 LEU HB3 1 1
13 11197 1 1 11 LEU HD11 H 23.884 0.702 -4.688 1.00 . A A . 82 LEU HD11 1 1
13 11198 1 1 11 LEU HD12 H 25.620 0.564 -4.970 1.00 . A A . 82 LEU HD12 1 1
13 11199 1 1 11 LEU HD13 H 24.483 0.156 -6.255 1.00 . A A . 82 LEU HD13 1 1
13 11200 1 1 11 LEU HD21 H 22.997 3.370 -5.264 1.00 . A A . 82 LEU HD21 1 1
13 11201 1 1 11 LEU HD22 H 22.613 1.951 -6.240 1.00 . A A . 82 LEU HD22 1 1
13 11202 1 1 11 LEU HD23 H 23.268 3.398 -7.008 1.00 . A A . 82 LEU HD23 1 1
13 11203 1 1 11 LEU HG H 25.216 2.270 -6.863 1.00 . A A . 82 LEU HG 1 1
13 11204 1 1 11 LEU N N 24.085 4.368 -3.308 1.00 . A A . 82 LEU N 1 1
13 11205 1 1 11 LEU O O 26.566 4.201 -2.082 1.00 . A A . 82 LEU O 1 1
13 11206 1 1 12 VAL C C 28.679 0.934 -1.730 1.00 . A A . 83 VAL C 1 1
13 11207 1 1 12 VAL CA C 27.561 1.789 -1.145 1.00 . A A . 83 VAL CA 1 1
13 11208 1 1 12 VAL CB C 27.070 1.146 0.165 1.00 . A A . 83 VAL CB 1 1
13 11209 1 1 12 VAL CG1 C 25.915 1.943 0.752 1.00 . A A . 83 VAL CG1 1 1
13 11210 1 1 12 VAL CG2 C 26.665 -0.301 -0.071 1.00 . A A . 83 VAL CG2 1 1
13 11211 1 1 12 VAL H H 26.028 1.156 -2.460 1.00 . A A . 83 VAL H 1 1
13 11212 1 1 12 VAL HA H 27.954 2.770 -0.916 1.00 . A A . 83 VAL HA 1 1
13 11213 1 1 12 VAL HB H 27.884 1.159 0.876 1.00 . A A . 83 VAL HB 1 1
13 11214 1 1 12 VAL HG11 H 25.204 2.174 -0.029 1.00 . A A . 83 VAL HG11 1 1
13 11215 1 1 12 VAL HG12 H 25.429 1.362 1.521 1.00 . A A . 83 VAL HG12 1 1
13 11216 1 1 12 VAL HG13 H 26.291 2.861 1.178 1.00 . A A . 83 VAL HG13 1 1
13 11217 1 1 12 VAL HG21 H 26.495 -0.460 -1.126 1.00 . A A . 83 VAL HG21 1 1
13 11218 1 1 12 VAL HG22 H 27.453 -0.955 0.270 1.00 . A A . 83 VAL HG22 1 1
13 11219 1 1 12 VAL HG23 H 25.758 -0.515 0.476 1.00 . A A . 83 VAL HG23 1 1
13 11220 1 1 12 VAL N N 26.470 1.952 -2.099 1.00 . A A . 83 VAL N 1 1
13 11221 1 1 12 VAL O O 28.429 -0.121 -2.315 1.00 . A A . 83 VAL O 1 1
13 11222 1 1 13 THR C C 31.482 -0.451 -1.138 1.00 . A A . 84 THR C 1 1
13 11223 1 1 13 THR CA C 31.073 0.673 -2.082 1.00 . A A . 84 THR CA 1 1
13 11224 1 1 13 THR CB C 32.274 1.615 -2.293 1.00 . A A . 84 THR CB 1 1
13 11225 1 1 13 THR CG2 C 33.407 0.894 -3.008 1.00 . A A . 84 THR CG2 1 1
13 11226 1 1 13 THR H H 30.051 2.241 -1.094 1.00 . A A . 84 THR H 1 1
13 11227 1 1 13 THR HA H 30.805 0.248 -3.038 1.00 . A A . 84 THR HA 1 1
13 11228 1 1 13 THR HB H 32.630 1.941 -1.326 1.00 . A A . 84 THR HB 1 1
13 11229 1 1 13 THR HG1 H 31.563 3.447 -2.460 1.00 . A A . 84 THR HG1 1 1
13 11230 1 1 13 THR HG21 H 34.180 1.604 -3.264 1.00 . A A . 84 THR HG21 1 1
13 11231 1 1 13 THR HG22 H 33.029 0.435 -3.910 1.00 . A A . 84 THR HG22 1 1
13 11232 1 1 13 THR HG23 H 33.816 0.134 -2.361 1.00 . A A . 84 THR HG23 1 1
13 11233 1 1 13 THR N N 29.916 1.395 -1.569 1.00 . A A . 84 THR N 1 1
13 11234 1 1 13 THR O O 31.754 -0.218 0.041 1.00 . A A . 84 THR O 1 1
13 11235 1 1 13 THR OG1 O 31.872 2.759 -3.054 1.00 . A A . 84 THR OG1 1 1
13 11236 1 1 14 VAL C C 32.699 -3.835 -1.696 1.00 . A A . 85 VAL C 1 1
13 11237 1 1 14 VAL CA C 31.905 -2.833 -0.865 1.00 . A A . 85 VAL CA 1 1
13 11238 1 1 14 VAL CB C 30.667 -3.538 -0.277 1.00 . A A . 85 VAL CB 1 1
13 11239 1 1 14 VAL CG1 C 29.682 -3.895 -1.379 1.00 . A A . 85 VAL CG1 1 1
13 11240 1 1 14 VAL CG2 C 31.081 -4.777 0.501 1.00 . A A . 85 VAL CG2 1 1
13 11241 1 1 14 VAL H H 31.298 -1.795 -2.607 1.00 . A A . 85 VAL H 1 1
13 11242 1 1 14 VAL HA H 32.520 -2.490 -0.046 1.00 . A A . 85 VAL HA 1 1
13 11243 1 1 14 VAL HB H 30.180 -2.857 0.404 1.00 . A A . 85 VAL HB 1 1
13 11244 1 1 14 VAL HG11 H 29.456 -3.012 -1.960 1.00 . A A . 85 VAL HG11 1 1
13 11245 1 1 14 VAL HG12 H 30.115 -4.647 -2.021 1.00 . A A . 85 VAL HG12 1 1
13 11246 1 1 14 VAL HG13 H 28.772 -4.276 -0.938 1.00 . A A . 85 VAL HG13 1 1
13 11247 1 1 14 VAL HG21 H 31.298 -5.580 -0.188 1.00 . A A . 85 VAL HG21 1 1
13 11248 1 1 14 VAL HG22 H 31.960 -4.557 1.087 1.00 . A A . 85 VAL HG22 1 1
13 11249 1 1 14 VAL HG23 H 30.276 -5.076 1.158 1.00 . A A . 85 VAL HG23 1 1
13 11250 1 1 14 VAL N N 31.526 -1.672 -1.662 1.00 . A A . 85 VAL N 1 1
13 11251 1 1 14 VAL O O 32.297 -4.198 -2.801 1.00 . A A . 85 VAL O 1 1
13 11252 1 1 15 VAL C C 34.662 -6.592 -1.148 1.00 . A A . 86 VAL C 1 1
13 11253 1 1 15 VAL CA C 34.682 -5.238 -1.847 1.00 . A A . 86 VAL CA 1 1
13 11254 1 1 15 VAL CB C 36.137 -4.738 -1.933 1.00 . A A . 86 VAL CB 1 1
13 11255 1 1 15 VAL CG1 C 36.609 -4.233 -0.578 1.00 . A A . 86 VAL CG1 1 1
13 11256 1 1 15 VAL CG2 C 37.049 -5.842 -2.447 1.00 . A A . 86 VAL CG2 1 1
13 11257 1 1 15 VAL H H 34.099 -3.949 -0.272 1.00 . A A . 86 VAL H 1 1
13 11258 1 1 15 VAL HA H 34.305 -5.356 -2.852 1.00 . A A . 86 VAL HA 1 1
13 11259 1 1 15 VAL HB H 36.174 -3.915 -2.631 1.00 . A A . 86 VAL HB 1 1
13 11260 1 1 15 VAL HG11 H 37.674 -4.385 -0.490 1.00 . A A . 86 VAL HG11 1 1
13 11261 1 1 15 VAL HG12 H 36.385 -3.181 -0.488 1.00 . A A . 86 VAL HG12 1 1
13 11262 1 1 15 VAL HG13 H 36.103 -4.778 0.206 1.00 . A A . 86 VAL HG13 1 1
13 11263 1 1 15 VAL HG21 H 37.626 -6.243 -1.627 1.00 . A A . 86 VAL HG21 1 1
13 11264 1 1 15 VAL HG22 H 36.451 -6.627 -2.886 1.00 . A A . 86 VAL HG22 1 1
13 11265 1 1 15 VAL HG23 H 37.718 -5.438 -3.194 1.00 . A A . 86 VAL HG23 1 1
13 11266 1 1 15 VAL N N 33.831 -4.276 -1.157 1.00 . A A . 86 VAL N 1 1
13 11267 1 1 15 VAL O O 34.812 -6.676 0.071 1.00 . A A . 86 VAL O 1 1
13 11268 1 1 16 ALA C C 35.815 -9.437 -0.894 1.00 . A A . 87 ALA C 1 1
13 11269 1 1 16 ALA CA C 34.438 -9.004 -1.384 1.00 . A A . 87 ALA CA 1 1
13 11270 1 1 16 ALA CB C 33.915 -9.979 -2.429 1.00 . A A . 87 ALA CB 1 1
13 11271 1 1 16 ALA H H 34.361 -7.522 -2.892 1.00 . A A . 87 ALA H 1 1
13 11272 1 1 16 ALA HA H 33.752 -9.008 -0.548 1.00 . A A . 87 ALA HA 1 1
13 11273 1 1 16 ALA HB1 H 33.307 -9.447 -3.145 1.00 . A A . 87 ALA HB1 1 1
13 11274 1 1 16 ALA HB2 H 34.749 -10.441 -2.937 1.00 . A A . 87 ALA HB2 1 1
13 11275 1 1 16 ALA HB3 H 33.321 -10.739 -1.946 1.00 . A A . 87 ALA HB3 1 1
13 11276 1 1 16 ALA N N 34.475 -7.652 -1.928 1.00 . A A . 87 ALA N 1 1
13 11277 1 1 16 ALA O O 36.836 -9.079 -1.484 1.00 . A A . 87 ALA O 1 1
13 11278 1 1 17 LEU C C 37.345 -12.142 0.364 1.00 . A A . 88 LEU C 1 1
13 11279 1 1 17 LEU CA C 37.092 -10.690 0.756 1.00 . A A . 88 LEU CA 1 1
13 11280 1 1 17 LEU CB C 37.067 -10.557 2.280 1.00 . A A . 88 LEU CB 1 1
13 11281 1 1 17 LEU CD1 C 36.273 -9.382 4.347 1.00 . A A . 88 LEU CD1 1 1
13 11282 1 1 17 LEU CD2 C 37.197 -8.059 2.434 1.00 . A A . 88 LEU CD2 1 1
13 11283 1 1 17 LEU CG C 36.405 -9.296 2.833 1.00 . A A . 88 LEU CG 1 1
13 11284 1 1 17 LEU H H 34.993 -10.460 0.613 1.00 . A A . 88 LEU H 1 1
13 11285 1 1 17 LEU HA H 37.891 -10.079 0.363 1.00 . A A . 88 LEU HA 1 1
13 11286 1 1 17 LEU HB2 H 36.537 -11.410 2.677 1.00 . A A . 88 LEU HB2 1 1
13 11287 1 1 17 LEU HB3 H 38.089 -10.577 2.630 1.00 . A A . 88 LEU HB3 1 1
13 11288 1 1 17 LEU HD11 H 36.863 -10.207 4.713 1.00 . A A . 88 LEU HD11 1 1
13 11289 1 1 17 LEU HD12 H 35.236 -9.534 4.609 1.00 . A A . 88 LEU HD12 1 1
13 11290 1 1 17 LEU HD13 H 36.624 -8.461 4.790 1.00 . A A . 88 LEU HD13 1 1
13 11291 1 1 17 LEU HD21 H 36.515 -7.263 2.176 1.00 . A A . 88 LEU HD21 1 1
13 11292 1 1 17 LEU HD22 H 37.820 -8.290 1.584 1.00 . A A . 88 LEU HD22 1 1
13 11293 1 1 17 LEU HD23 H 37.818 -7.747 3.261 1.00 . A A . 88 LEU HD23 1 1
13 11294 1 1 17 LEU HG H 35.411 -9.206 2.417 1.00 . A A . 88 LEU HG 1 1
13 11295 1 1 17 LEU N N 35.838 -10.208 0.187 1.00 . A A . 88 LEU N 1 1
13 11296 1 1 17 LEU O O 38.479 -12.618 0.403 1.00 . A A . 88 LEU O 1 1
13 11297 1 1 18 VAL C C 35.440 -14.553 -1.570 1.00 . A A . 89 VAL C 1 1
13 11298 1 1 18 VAL CA C 36.387 -14.239 -0.417 1.00 . A A . 89 VAL CA 1 1
13 11299 1 1 18 VAL CB C 36.079 -15.186 0.758 1.00 . A A . 89 VAL CB 1 1
13 11300 1 1 18 VAL CG1 C 37.225 -15.187 1.758 1.00 . A A . 89 VAL CG1 1 1
13 11301 1 1 18 VAL CG2 C 34.773 -14.793 1.430 1.00 . A A . 89 VAL CG2 1 1
13 11302 1 1 18 VAL H H 35.402 -12.407 -0.025 1.00 . A A . 89 VAL H 1 1
13 11303 1 1 18 VAL HA H 37.402 -14.418 -0.739 1.00 . A A . 89 VAL HA 1 1
13 11304 1 1 18 VAL HB H 35.971 -16.188 0.367 1.00 . A A . 89 VAL HB 1 1
13 11305 1 1 18 VAL HG11 H 38.151 -14.977 1.244 1.00 . A A . 89 VAL HG11 1 1
13 11306 1 1 18 VAL HG12 H 37.048 -14.430 2.509 1.00 . A A . 89 VAL HG12 1 1
13 11307 1 1 18 VAL HG13 H 37.289 -16.156 2.231 1.00 . A A . 89 VAL HG13 1 1
13 11308 1 1 18 VAL HG21 H 34.889 -13.833 1.911 1.00 . A A . 89 VAL HG21 1 1
13 11309 1 1 18 VAL HG22 H 33.991 -14.734 0.689 1.00 . A A . 89 VAL HG22 1 1
13 11310 1 1 18 VAL HG23 H 34.511 -15.536 2.170 1.00 . A A . 89 VAL HG23 1 1
13 11311 1 1 18 VAL N N 36.280 -12.842 -0.015 1.00 . A A . 89 VAL N 1 1
13 11312 1 1 18 VAL O O 34.443 -13.860 -1.776 1.00 . A A . 89 VAL O 1 1
13 11313 1 1 19 LYS C C 33.482 -16.194 -3.032 1.00 . A A . 90 LYS C 1 1
13 11314 1 1 19 LYS CA C 34.937 -16.010 -3.454 1.00 . A A . 90 LYS CA 1 1
13 11315 1 1 19 LYS CB C 35.472 -17.310 -4.057 1.00 . A A . 90 LYS CB 1 1
13 11316 1 1 19 LYS CD C 36.025 -17.599 -6.490 1.00 . A A . 90 LYS CD 1 1
13 11317 1 1 19 LYS CE C 34.780 -16.853 -6.947 1.00 . A A . 90 LYS CE 1 1
13 11318 1 1 19 LYS CG C 36.513 -17.095 -5.142 1.00 . A A . 90 LYS CG 1 1
13 11319 1 1 19 LYS H H 36.567 -16.114 -2.107 1.00 . A A . 90 LYS H 1 1
13 11320 1 1 19 LYS HA H 34.988 -15.231 -4.198 1.00 . A A . 90 LYS HA 1 1
13 11321 1 1 19 LYS HB2 H 35.921 -17.900 -3.270 1.00 . A A . 90 LYS HB2 1 1
13 11322 1 1 19 LYS HB3 H 34.648 -17.863 -4.484 1.00 . A A . 90 LYS HB3 1 1
13 11323 1 1 19 LYS HD2 H 36.806 -17.455 -7.222 1.00 . A A . 90 LYS HD2 1 1
13 11324 1 1 19 LYS HD3 H 35.795 -18.651 -6.408 1.00 . A A . 90 LYS HD3 1 1
13 11325 1 1 19 LYS HE2 H 33.919 -17.290 -6.466 1.00 . A A . 90 LYS HE2 1 1
13 11326 1 1 19 LYS HE3 H 34.870 -15.818 -6.653 1.00 . A A . 90 LYS HE3 1 1
13 11327 1 1 19 LYS HG2 H 36.725 -16.039 -5.220 1.00 . A A . 90 LYS HG2 1 1
13 11328 1 1 19 LYS HG3 H 37.415 -17.626 -4.874 1.00 . A A . 90 LYS HG3 1 1
13 11329 1 1 19 LYS HZ1 H 33.736 -16.423 -8.703 1.00 . A A . 90 LYS HZ1 1 1
13 11330 1 1 19 LYS HZ2 H 34.527 -17.918 -8.726 1.00 . A A . 90 LYS HZ2 1 1
13 11331 1 1 19 LYS HZ3 H 35.414 -16.489 -8.904 1.00 . A A . 90 LYS HZ3 1 1
13 11332 1 1 19 LYS N N 35.759 -15.601 -2.321 1.00 . A A . 90 LYS N 1 1
13 11333 1 1 19 LYS NZ N 34.602 -16.926 -8.423 1.00 . A A . 90 LYS NZ 1 1
13 11334 1 1 19 LYS O O 33.125 -17.206 -2.427 1.00 . A A . 90 LYS O 1 1
13 11335 1 1 20 LEU C C 30.370 -14.785 -4.175 1.00 . A A . 91 LEU C 1 1
13 11336 1 1 20 LEU CA C 31.232 -15.268 -3.013 1.00 . A A . 91 LEU CA 1 1
13 11337 1 1 20 LEU CB C 30.954 -14.418 -1.771 1.00 . A A . 91 LEU CB 1 1
13 11338 1 1 20 LEU CD1 C 28.877 -15.369 -0.742 1.00 . A A . 91 LEU CD1 1 1
13 11339 1 1 20 LEU CD2 C 29.332 -12.914 -0.591 1.00 . A A . 91 LEU CD2 1 1
13 11340 1 1 20 LEU CG C 29.483 -14.165 -1.445 1.00 . A A . 91 LEU CG 1 1
13 11341 1 1 20 LEU H H 32.992 -14.432 -3.839 1.00 . A A . 91 LEU H 1 1
13 11342 1 1 20 LEU HA H 30.982 -16.296 -2.798 1.00 . A A . 91 LEU HA 1 1
13 11343 1 1 20 LEU HB2 H 31.399 -14.917 -0.924 1.00 . A A . 91 LEU HB2 1 1
13 11344 1 1 20 LEU HB3 H 31.433 -13.460 -1.913 1.00 . A A . 91 LEU HB3 1 1
13 11345 1 1 20 LEU HD11 H 28.268 -15.925 -1.439 1.00 . A A . 91 LEU HD11 1 1
13 11346 1 1 20 LEU HD12 H 28.265 -15.034 0.083 1.00 . A A . 91 LEU HD12 1 1
13 11347 1 1 20 LEU HD13 H 29.668 -16.003 -0.368 1.00 . A A . 91 LEU HD13 1 1
13 11348 1 1 20 LEU HD21 H 28.499 -13.038 0.084 1.00 . A A . 91 LEU HD21 1 1
13 11349 1 1 20 LEU HD22 H 29.156 -12.062 -1.230 1.00 . A A . 91 LEU HD22 1 1
13 11350 1 1 20 LEU HD23 H 30.238 -12.756 -0.022 1.00 . A A . 91 LEU HD23 1 1
13 11351 1 1 20 LEU HG H 28.938 -14.009 -2.367 1.00 . A A . 91 LEU HG 1 1
13 11352 1 1 20 LEU N N 32.648 -15.213 -3.356 1.00 . A A . 91 LEU N 1 1
13 11353 1 1 20 LEU O O 30.744 -13.860 -4.897 1.00 . A A . 91 LEU O 1 1
13 11354 1 1 21 HIS C C 27.207 -14.113 -4.911 1.00 . A A . 92 HIS C 1 1
13 11355 1 1 21 HIS CA C 28.297 -15.050 -5.423 1.00 . A A . 92 HIS CA 1 1
13 11356 1 1 21 HIS CB C 27.664 -16.302 -6.033 1.00 . A A . 92 HIS CB 1 1
13 11357 1 1 21 HIS CD2 C 29.924 -17.278 -6.851 1.00 . A A . 92 HIS CD2 1 1
13 11358 1 1 21 HIS CE1 C 29.200 -18.294 -8.654 1.00 . A A . 92 HIS CE1 1 1
13 11359 1 1 21 HIS CG C 28.590 -17.064 -6.930 1.00 . A A . 92 HIS CG 1 1
13 11360 1 1 21 HIS H H 28.971 -16.147 -3.743 1.00 . A A . 92 HIS H 1 1
13 11361 1 1 21 HIS HA H 28.866 -14.538 -6.185 1.00 . A A . 92 HIS HA 1 1
13 11362 1 1 21 HIS HB2 H 27.355 -16.964 -5.238 1.00 . A A . 92 HIS HB2 1 1
13 11363 1 1 21 HIS HB3 H 26.800 -16.014 -6.614 1.00 . A A . 92 HIS HB3 1 1
13 11364 1 1 21 HIS HD1 H 27.246 -17.743 -8.405 1.00 . A A . 92 HIS HD1 1 1
13 11365 1 1 21 HIS HD2 H 30.587 -16.914 -6.079 1.00 . A A . 92 HIS HD2 1 1
13 11366 1 1 21 HIS HE1 H 29.169 -18.873 -9.564 1.00 . A A . 92 HIS HE1 1 1
13 11367 1 1 21 HIS N N 29.214 -15.417 -4.351 1.00 . A A . 92 HIS N 1 1
13 11368 1 1 21 HIS ND1 N 28.166 -17.712 -8.071 1.00 . A A . 92 HIS ND1 1 1
13 11369 1 1 21 HIS NE2 N 30.279 -18.045 -7.933 1.00 . A A . 92 HIS NE2 1 1
13 11370 1 1 21 HIS O O 26.281 -14.539 -4.222 1.00 . A A . 92 HIS O 1 1
13 11371 1 1 22 THR C C 25.524 -11.336 -6.004 1.00 . A A . 93 THR C 1 1
13 11372 1 1 22 THR CA C 26.352 -11.835 -4.825 1.00 . A A . 93 THR CA 1 1
13 11373 1 1 22 THR CB C 27.039 -10.635 -4.148 1.00 . A A . 93 THR CB 1 1
13 11374 1 1 22 THR CG2 C 27.865 -9.846 -5.154 1.00 . A A . 93 THR CG2 1 1
13 11375 1 1 22 THR H H 28.087 -12.555 -5.803 1.00 . A A . 93 THR H 1 1
13 11376 1 1 22 THR HA H 25.694 -12.299 -4.105 1.00 . A A . 93 THR HA 1 1
13 11377 1 1 22 THR HB H 27.697 -11.005 -3.375 1.00 . A A . 93 THR HB 1 1
13 11378 1 1 22 THR HG1 H 25.656 -9.231 -4.236 1.00 . A A . 93 THR HG1 1 1
13 11379 1 1 22 THR HG21 H 27.299 -8.992 -5.493 1.00 . A A . 93 THR HG21 1 1
13 11380 1 1 22 THR HG22 H 28.103 -10.477 -5.997 1.00 . A A . 93 THR HG22 1 1
13 11381 1 1 22 THR HG23 H 28.779 -9.512 -4.686 1.00 . A A . 93 THR HG23 1 1
13 11382 1 1 22 THR N N 27.326 -12.833 -5.252 1.00 . A A . 93 THR N 1 1
13 11383 1 1 22 THR O O 26.010 -11.273 -7.133 1.00 . A A . 93 THR O 1 1
13 11384 1 1 22 THR OG1 O 26.057 -9.778 -3.555 1.00 . A A . 93 THR OG1 1 1
13 11385 1 1 23 ASP C C 23.029 -9.018 -6.531 1.00 . A A . 94 ASP C 1 1
13 11386 1 1 23 ASP CA C 23.378 -10.484 -6.771 1.00 . A A . 94 ASP CA 1 1
13 11387 1 1 23 ASP CB C 22.101 -11.325 -6.819 1.00 . A A . 94 ASP CB 1 1
13 11388 1 1 23 ASP CG C 22.331 -12.692 -7.431 1.00 . A A . 94 ASP CG 1 1
13 11389 1 1 23 ASP H H 23.945 -11.053 -4.812 1.00 . A A . 94 ASP H 1 1
13 11390 1 1 23 ASP HA H 23.890 -10.569 -7.718 1.00 . A A . 94 ASP HA 1 1
13 11391 1 1 23 ASP HB2 H 21.729 -11.459 -5.814 1.00 . A A . 94 ASP HB2 1 1
13 11392 1 1 23 ASP HB3 H 21.359 -10.807 -7.408 1.00 . A A . 94 ASP HB3 1 1
13 11393 1 1 23 ASP N N 24.273 -10.980 -5.733 1.00 . A A . 94 ASP N 1 1
13 11394 1 1 23 ASP O O 22.035 -8.707 -5.875 1.00 . A A . 94 ASP O 1 1
13 11395 1 1 23 ASP OD1 O 22.759 -12.754 -8.602 1.00 . A A . 94 ASP OD1 1 1
13 11396 1 1 23 ASP OD2 O 22.083 -13.702 -6.739 1.00 . A A . 94 ASP OD2 1 1
13 11397 1 1 24 ALA C C 23.808 -5.961 -8.240 1.00 . A A . 95 ALA C 1 1
13 11398 1 1 24 ALA CA C 23.629 -6.691 -6.913 1.00 . A A . 95 ALA CA 1 1
13 11399 1 1 24 ALA CB C 24.572 -6.121 -5.863 1.00 . A A . 95 ALA CB 1 1
13 11400 1 1 24 ALA H H 24.627 -8.434 -7.580 1.00 . A A . 95 ALA H 1 1
13 11401 1 1 24 ALA HA H 22.616 -6.547 -6.567 1.00 . A A . 95 ALA HA 1 1
13 11402 1 1 24 ALA HB1 H 24.197 -5.167 -5.525 1.00 . A A . 95 ALA HB1 1 1
13 11403 1 1 24 ALA HB2 H 24.631 -6.802 -5.027 1.00 . A A . 95 ALA HB2 1 1
13 11404 1 1 24 ALA HB3 H 25.553 -5.990 -6.295 1.00 . A A . 95 ALA HB3 1 1
13 11405 1 1 24 ALA N N 23.852 -8.124 -7.068 1.00 . A A . 95 ALA N 1 1
13 11406 1 1 24 ALA O O 24.912 -5.897 -8.780 1.00 . A A . 95 ALA O 1 1
13 11407 1 1 25 LEU C C 23.039 -3.209 -9.796 1.00 . A A . 96 LEU C 1 1
13 11408 1 1 25 LEU CA C 22.750 -4.688 -10.026 1.00 . A A . 96 LEU CA 1 1
13 11409 1 1 25 LEU CB C 21.423 -4.853 -10.768 1.00 . A A . 96 LEU CB 1 1
13 11410 1 1 25 LEU CD1 C 20.931 -6.723 -12.363 1.00 . A A . 96 LEU CD1 1 1
13 11411 1 1 25 LEU CD2 C 20.814 -4.350 -13.147 1.00 . A A . 96 LEU CD2 1 1
13 11412 1 1 25 LEU CG C 21.520 -5.328 -12.218 1.00 . A A . 96 LEU CG 1 1
13 11413 1 1 25 LEU H H 21.863 -5.499 -8.284 1.00 . A A . 96 LEU H 1 1
13 11414 1 1 25 LEU HA H 23.544 -5.108 -10.626 1.00 . A A . 96 LEU HA 1 1
13 11415 1 1 25 LEU HB2 H 20.827 -5.569 -10.224 1.00 . A A . 96 LEU HB2 1 1
13 11416 1 1 25 LEU HB3 H 20.923 -3.895 -10.765 1.00 . A A . 96 LEU HB3 1 1
13 11417 1 1 25 LEU HD11 H 20.085 -6.828 -11.700 1.00 . A A . 96 LEU HD11 1 1
13 11418 1 1 25 LEU HD12 H 21.680 -7.458 -12.110 1.00 . A A . 96 LEU HD12 1 1
13 11419 1 1 25 LEU HD13 H 20.610 -6.873 -13.384 1.00 . A A . 96 LEU HD13 1 1
13 11420 1 1 25 LEU HD21 H 20.962 -4.658 -14.172 1.00 . A A . 96 LEU HD21 1 1
13 11421 1 1 25 LEU HD22 H 21.225 -3.361 -13.006 1.00 . A A . 96 LEU HD22 1 1
13 11422 1 1 25 LEU HD23 H 19.758 -4.338 -12.922 1.00 . A A . 96 LEU HD23 1 1
13 11423 1 1 25 LEU HG H 22.561 -5.374 -12.507 1.00 . A A . 96 LEU HG 1 1
13 11424 1 1 25 LEU N N 22.715 -5.414 -8.760 1.00 . A A . 96 LEU N 1 1
13 11425 1 1 25 LEU O O 22.547 -2.610 -8.839 1.00 . A A . 96 LEU O 1 1
13 11426 1 1 26 HIS C C 22.951 -0.331 -10.728 1.00 . A A . 97 HIS C 1 1
13 11427 1 1 26 HIS CA C 24.189 -1.210 -10.580 1.00 . A A . 97 HIS CA 1 1
13 11428 1 1 26 HIS CB C 25.222 -0.840 -11.643 1.00 . A A . 97 HIS CB 1 1
13 11429 1 1 26 HIS CD2 C 26.935 0.193 -9.993 1.00 . A A . 97 HIS CD2 1 1
13 11430 1 1 26 HIS CE1 C 28.773 -0.535 -10.941 1.00 . A A . 97 HIS CE1 1 1
13 11431 1 1 26 HIS CG C 26.574 -0.526 -11.082 1.00 . A A . 97 HIS CG 1 1
13 11432 1 1 26 HIS H H 24.197 -3.151 -11.425 1.00 . A A . 97 HIS H 1 1
13 11433 1 1 26 HIS HA H 24.617 -1.047 -9.602 1.00 . A A . 97 HIS HA 1 1
13 11434 1 1 26 HIS HB2 H 25.333 -1.667 -12.330 1.00 . A A . 97 HIS HB2 1 1
13 11435 1 1 26 HIS HB3 H 24.876 0.028 -12.185 1.00 . A A . 97 HIS HB3 1 1
13 11436 1 1 26 HIS HD1 H 27.820 -1.516 -12.463 1.00 . A A . 97 HIS HD1 1 1
13 11437 1 1 26 HIS HD2 H 26.269 0.689 -9.303 1.00 . A A . 97 HIS HD2 1 1
13 11438 1 1 26 HIS HE1 H 29.815 -0.726 -11.152 1.00 . A A . 97 HIS HE1 1 1
13 11439 1 1 26 HIS N N 23.837 -2.622 -10.683 1.00 . A A . 97 HIS N 1 1
13 11440 1 1 26 HIS ND1 N 27.749 -0.967 -11.655 1.00 . A A . 97 HIS ND1 1 1
13 11441 1 1 26 HIS NE2 N 28.307 0.171 -9.928 1.00 . A A . 97 HIS NE2 1 1
13 11442 1 1 26 HIS O O 22.146 -0.522 -11.639 1.00 . A A . 97 HIS O 1 1
13 11443 1 1 27 ALA C C 21.999 2.813 -10.633 1.00 . A A . 98 ALA C 1 1
13 11444 1 1 27 ALA CA C 21.667 1.544 -9.856 1.00 . A A . 98 ALA CA 1 1
13 11445 1 1 27 ALA CB C 21.228 1.890 -8.441 1.00 . A A . 98 ALA CB 1 1
13 11446 1 1 27 ALA H H 23.480 0.737 -9.122 1.00 . A A . 98 ALA H 1 1
13 11447 1 1 27 ALA HA H 20.848 1.038 -10.347 1.00 . A A . 98 ALA HA 1 1
13 11448 1 1 27 ALA HB1 H 21.644 2.845 -8.158 1.00 . A A . 98 ALA HB1 1 1
13 11449 1 1 27 ALA HB2 H 20.150 1.941 -8.402 1.00 . A A . 98 ALA HB2 1 1
13 11450 1 1 27 ALA HB3 H 21.578 1.128 -7.760 1.00 . A A . 98 ALA HB3 1 1
13 11451 1 1 27 ALA N N 22.805 0.634 -9.825 1.00 . A A . 98 ALA N 1 1
13 11452 1 1 27 ALA O O 21.216 3.265 -11.469 1.00 . A A . 98 ALA O 1 1
13 11453 1 1 28 THR C C 24.297 4.285 -12.343 1.00 . A A . 99 THR C 1 1
13 11454 1 1 28 THR CA C 23.603 4.602 -11.024 1.00 . A A . 99 THR CA 1 1
13 11455 1 1 28 THR CB C 24.559 5.422 -10.137 1.00 . A A . 99 THR CB 1 1
13 11456 1 1 28 THR CG2 C 24.453 6.906 -10.454 1.00 . A A . 99 THR CG2 1 1
13 11457 1 1 28 THR H H 23.748 2.977 -9.677 1.00 . A A . 99 THR H 1 1
13 11458 1 1 28 THR HA H 22.727 5.204 -11.225 1.00 . A A . 99 THR HA 1 1
13 11459 1 1 28 THR HB H 25.571 5.098 -10.332 1.00 . A A . 99 THR HB 1 1
13 11460 1 1 28 THR HG1 H 24.691 4.400 -8.456 1.00 . A A . 99 THR HG1 1 1
13 11461 1 1 28 THR HG21 H 25.117 7.460 -9.808 1.00 . A A . 99 THR HG21 1 1
13 11462 1 1 28 THR HG22 H 23.437 7.237 -10.295 1.00 . A A . 99 THR HG22 1 1
13 11463 1 1 28 THR HG23 H 24.730 7.074 -11.485 1.00 . A A . 99 THR HG23 1 1
13 11464 1 1 28 THR N N 23.166 3.385 -10.353 1.00 . A A . 99 THR N 1 1
13 11465 1 1 28 THR O O 24.141 5.007 -13.328 1.00 . A A . 99 THR O 1 1
13 11466 1 1 28 THR OG1 O 24.255 5.201 -8.756 1.00 . A A . 99 THR OG1 1 1
13 11467 1 1 29 ARG C C 25.057 1.645 -14.260 1.00 . A A . 100 ARG C 1 1
13 11468 1 1 29 ARG CA C 25.784 2.788 -13.555 1.00 . A A . 100 ARG CA 1 1
13 11469 1 1 29 ARG CB C 27.207 2.356 -13.198 1.00 . A A . 100 ARG CB 1 1
13 11470 1 1 29 ARG CD C 28.708 3.172 -15.042 1.00 . A A . 100 ARG CD 1 1
13 11471 1 1 29 ARG CG C 28.269 3.368 -13.600 1.00 . A A . 100 ARG CG 1 1
13 11472 1 1 29 ARG CZ C 31.017 4.015 -15.036 1.00 . A A . 100 ARG CZ 1 1
13 11473 1 1 29 ARG H H 25.150 2.665 -11.540 1.00 . A A . 100 ARG H 1 1
13 11474 1 1 29 ARG HA H 25.831 3.635 -14.222 1.00 . A A . 100 ARG HA 1 1
13 11475 1 1 29 ARG HB2 H 27.269 2.207 -12.130 1.00 . A A . 100 ARG HB2 1 1
13 11476 1 1 29 ARG HB3 H 27.424 1.423 -13.696 1.00 . A A . 100 ARG HB3 1 1
13 11477 1 1 29 ARG HD2 H 29.085 2.167 -15.156 1.00 . A A . 100 ARG HD2 1 1
13 11478 1 1 29 ARG HD3 H 27.853 3.312 -15.686 1.00 . A A . 100 ARG HD3 1 1
13 11479 1 1 29 ARG HE H 29.497 4.863 -16.010 1.00 . A A . 100 ARG HE 1 1
13 11480 1 1 29 ARG HG2 H 27.864 4.363 -13.490 1.00 . A A . 100 ARG HG2 1 1
13 11481 1 1 29 ARG HG3 H 29.125 3.253 -12.952 1.00 . A A . 100 ARG HG3 1 1
13 11482 1 1 29 ARG HH11 H 30.722 2.337 -13.951 1.00 . A A . 100 ARG HH11 1 1
13 11483 1 1 29 ARG HH12 H 32.347 2.941 -13.956 1.00 . A A . 100 ARG HH12 1 1
13 11484 1 1 29 ARG HH21 H 31.632 5.669 -16.023 1.00 . A A . 100 ARG HH21 1 1
13 11485 1 1 29 ARG HH22 H 32.861 4.837 -15.133 1.00 . A A . 100 ARG HH22 1 1
13 11486 1 1 29 ARG N N 25.065 3.200 -12.356 1.00 . A A . 100 ARG N 1 1
13 11487 1 1 29 ARG NE N 29.753 4.116 -15.429 1.00 . A A . 100 ARG NE 1 1
13 11488 1 1 29 ARG NH1 N 31.393 3.016 -14.249 1.00 . A A . 100 ARG NH1 1 1
13 11489 1 1 29 ARG NH2 N 31.911 4.914 -15.430 1.00 . A A . 100 ARG NH2 1 1
13 11490 1 1 29 ARG O O 23.983 1.222 -13.831 1.00 . A A . 100 ARG O 1 1
13 11491 1 1 30 ASP C C 25.972 -1.163 -16.099 1.00 . A A . 101 ASP C 1 1
13 11492 1 1 30 ASP CA C 25.060 0.058 -16.105 1.00 . A A . 101 ASP CA 1 1
13 11493 1 1 30 ASP CB C 24.788 0.502 -17.544 1.00 . A A . 101 ASP CB 1 1
13 11494 1 1 30 ASP CG C 24.365 -0.650 -18.434 1.00 . A A . 101 ASP CG 1 1
13 11495 1 1 30 ASP H H 26.505 1.531 -15.632 1.00 . A A . 101 ASP H 1 1
13 11496 1 1 30 ASP HA H 24.123 -0.206 -15.636 1.00 . A A . 101 ASP HA 1 1
13 11497 1 1 30 ASP HB2 H 23.998 1.240 -17.543 1.00 . A A . 101 ASP HB2 1 1
13 11498 1 1 30 ASP HB3 H 25.685 0.941 -17.953 1.00 . A A . 101 ASP HB3 1 1
13 11499 1 1 30 ASP N N 25.650 1.152 -15.341 1.00 . A A . 101 ASP N 1 1
13 11500 1 1 30 ASP O O 26.698 -1.412 -17.062 1.00 . A A . 101 ASP O 1 1
13 11501 1 1 30 ASP OD1 O 23.239 -1.158 -18.253 1.00 . A A . 101 ASP OD1 1 1
13 11502 1 1 30 ASP OD2 O 25.163 -1.045 -19.311 1.00 . A A . 101 ASP OD2 1 1
13 11503 1 1 31 GLU C C 26.271 -3.992 -13.727 1.00 . A A . 102 GLU C 1 1
13 11504 1 1 31 GLU CA C 26.759 -3.116 -14.878 1.00 . A A . 102 GLU CA 1 1
13 11505 1 1 31 GLU CB C 28.222 -2.729 -14.655 1.00 . A A . 102 GLU CB 1 1
13 11506 1 1 31 GLU CD C 30.614 -2.951 -15.437 1.00 . A A . 102 GLU CD 1 1
13 11507 1 1 31 GLU CG C 29.154 -3.217 -15.751 1.00 . A A . 102 GLU CG 1 1
13 11508 1 1 31 GLU H H 25.335 -1.672 -14.274 1.00 . A A . 102 GLU H 1 1
13 11509 1 1 31 GLU HA H 26.680 -3.675 -15.798 1.00 . A A . 102 GLU HA 1 1
13 11510 1 1 31 GLU HB2 H 28.294 -1.653 -14.603 1.00 . A A . 102 GLU HB2 1 1
13 11511 1 1 31 GLU HB3 H 28.553 -3.149 -13.717 1.00 . A A . 102 GLU HB3 1 1
13 11512 1 1 31 GLU HG2 H 29.017 -4.280 -15.876 1.00 . A A . 102 GLU HG2 1 1
13 11513 1 1 31 GLU HG3 H 28.902 -2.712 -16.673 1.00 . A A . 102 GLU HG3 1 1
13 11514 1 1 31 GLU N N 25.932 -1.921 -15.009 1.00 . A A . 102 GLU N 1 1
13 11515 1 1 31 GLU O O 26.507 -3.705 -12.554 1.00 . A A . 102 GLU O 1 1
13 11516 1 1 31 GLU OE1 O 30.891 -2.040 -14.629 1.00 . A A . 102 GLU OE1 1 1
13 11517 1 1 31 GLU OE2 O 31.479 -3.655 -16.000 1.00 . A A . 102 GLU OE2 1 1
13 11518 1 1 32 PRO C C 26.137 -6.823 -12.386 1.00 . A A . 103 PRO C 1 1
13 11519 1 1 32 PRO CA C 25.039 -6.025 -13.082 1.00 . A A . 103 PRO CA 1 1
13 11520 1 1 32 PRO CB C 24.153 -6.952 -13.917 1.00 . A A . 103 PRO CB 1 1
13 11521 1 1 32 PRO CD C 25.258 -5.489 -15.450 1.00 . A A . 103 PRO CD 1 1
13 11522 1 1 32 PRO CG C 24.725 -6.887 -15.290 1.00 . A A . 103 PRO CG 1 1
13 11523 1 1 32 PRO HA H 24.438 -5.521 -12.339 1.00 . A A . 103 PRO HA 1 1
13 11524 1 1 32 PRO HB2 H 24.200 -7.956 -13.517 1.00 . A A . 103 PRO HB2 1 1
13 11525 1 1 32 PRO HB3 H 23.134 -6.598 -13.895 1.00 . A A . 103 PRO HB3 1 1
13 11526 1 1 32 PRO HD2 H 26.145 -5.493 -16.066 1.00 . A A . 103 PRO HD2 1 1
13 11527 1 1 32 PRO HD3 H 24.504 -4.844 -15.876 1.00 . A A . 103 PRO HD3 1 1
13 11528 1 1 32 PRO HG2 H 25.523 -7.606 -15.392 1.00 . A A . 103 PRO HG2 1 1
13 11529 1 1 32 PRO HG3 H 23.950 -7.077 -16.019 1.00 . A A . 103 PRO HG3 1 1
13 11530 1 1 32 PRO N N 25.575 -5.086 -14.071 1.00 . A A . 103 PRO N 1 1
13 11531 1 1 32 PRO O O 27.308 -6.746 -12.761 1.00 . A A . 103 PRO O 1 1
13 11532 1 1 33 VAL C C 26.079 -9.722 -10.187 1.00 . A A . 104 VAL C 1 1
13 11533 1 1 33 VAL CA C 26.706 -8.402 -10.622 1.00 . A A . 104 VAL CA 1 1
13 11534 1 1 33 VAL CB C 27.223 -7.657 -9.377 1.00 . A A . 104 VAL CB 1 1
13 11535 1 1 33 VAL CG1 C 28.387 -8.409 -8.751 1.00 . A A . 104 VAL CG1 1 1
13 11536 1 1 33 VAL CG2 C 27.628 -6.236 -9.736 1.00 . A A . 104 VAL CG2 1 1
13 11537 1 1 33 VAL H H 24.807 -7.609 -11.117 1.00 . A A . 104 VAL H 1 1
13 11538 1 1 33 VAL HA H 27.547 -8.609 -11.267 1.00 . A A . 104 VAL HA 1 1
13 11539 1 1 33 VAL HB H 26.423 -7.610 -8.652 1.00 . A A . 104 VAL HB 1 1
13 11540 1 1 33 VAL HG11 H 29.317 -8.016 -9.134 1.00 . A A . 104 VAL HG11 1 1
13 11541 1 1 33 VAL HG12 H 28.359 -8.290 -7.677 1.00 . A A . 104 VAL HG12 1 1
13 11542 1 1 33 VAL HG13 H 28.313 -9.458 -8.998 1.00 . A A . 104 VAL HG13 1 1
13 11543 1 1 33 VAL HG21 H 27.948 -5.716 -8.845 1.00 . A A . 104 VAL HG21 1 1
13 11544 1 1 33 VAL HG22 H 28.438 -6.263 -10.449 1.00 . A A . 104 VAL HG22 1 1
13 11545 1 1 33 VAL HG23 H 26.784 -5.719 -10.170 1.00 . A A . 104 VAL HG23 1 1
13 11546 1 1 33 VAL N N 25.753 -7.589 -11.369 1.00 . A A . 104 VAL N 1 1
13 11547 1 1 33 VAL O O 25.044 -9.741 -9.521 1.00 . A A . 104 VAL O 1 1
13 11548 1 1 34 ALA C C 27.238 -12.910 -9.373 1.00 . A A . 105 ALA C 1 1
13 11549 1 1 34 ALA CA C 26.219 -12.151 -10.217 1.00 . A A . 105 ALA CA 1 1
13 11550 1 1 34 ALA CB C 25.881 -12.939 -11.474 1.00 . A A . 105 ALA CB 1 1
13 11551 1 1 34 ALA H H 27.534 -10.746 -11.099 1.00 . A A . 105 ALA H 1 1
13 11552 1 1 34 ALA HA H 25.312 -12.028 -9.643 1.00 . A A . 105 ALA HA 1 1
13 11553 1 1 34 ALA HB1 H 26.321 -13.923 -11.411 1.00 . A A . 105 ALA HB1 1 1
13 11554 1 1 34 ALA HB2 H 24.807 -13.029 -11.562 1.00 . A A . 105 ALA HB2 1 1
13 11555 1 1 34 ALA HB3 H 26.271 -12.423 -12.338 1.00 . A A . 105 ALA HB3 1 1
13 11556 1 1 34 ALA N N 26.713 -10.825 -10.569 1.00 . A A . 105 ALA N 1 1
13 11557 1 1 34 ALA O O 26.891 -13.856 -8.665 1.00 . A A . 105 ALA O 1 1
13 11558 1 1 35 PHE C C 30.763 -12.197 -8.549 1.00 . A A . 106 PHE C 1 1
13 11559 1 1 35 PHE CA C 29.566 -13.132 -8.698 1.00 . A A . 106 PHE CA 1 1
13 11560 1 1 35 PHE CB C 29.999 -14.427 -9.386 1.00 . A A . 106 PHE CB 1 1
13 11561 1 1 35 PHE CD1 C 29.944 -13.897 -11.839 1.00 . A A . 106 PHE CD1 1 1
13 11562 1 1 35 PHE CD2 C 32.058 -14.306 -10.815 1.00 . A A . 106 PHE CD2 1 1
13 11563 1 1 35 PHE CE1 C 30.568 -13.693 -13.055 1.00 . A A . 106 PHE CE1 1 1
13 11564 1 1 35 PHE CE2 C 32.688 -14.101 -12.029 1.00 . A A . 106 PHE CE2 1 1
13 11565 1 1 35 PHE CG C 30.681 -14.205 -10.706 1.00 . A A . 106 PHE CG 1 1
13 11566 1 1 35 PHE CZ C 31.942 -13.795 -13.150 1.00 . A A . 106 PHE CZ 1 1
13 11567 1 1 35 PHE H H 28.711 -11.731 -10.035 1.00 . A A . 106 PHE H 1 1
13 11568 1 1 35 PHE HA H 29.183 -13.366 -7.716 1.00 . A A . 106 PHE HA 1 1
13 11569 1 1 35 PHE HB2 H 30.686 -14.956 -8.743 1.00 . A A . 106 PHE HB2 1 1
13 11570 1 1 35 PHE HB3 H 29.129 -15.042 -9.559 1.00 . A A . 106 PHE HB3 1 1
13 11571 1 1 35 PHE HD1 H 28.868 -13.817 -11.765 1.00 . A A . 106 PHE HD1 1 1
13 11572 1 1 35 PHE HD2 H 32.643 -14.546 -9.939 1.00 . A A . 106 PHE HD2 1 1
13 11573 1 1 35 PHE HE1 H 29.981 -13.454 -13.929 1.00 . A A . 106 PHE HE1 1 1
13 11574 1 1 35 PHE HE2 H 33.762 -14.183 -12.100 1.00 . A A . 106 PHE HE2 1 1
13 11575 1 1 35 PHE HZ H 32.431 -13.635 -14.099 1.00 . A A . 106 PHE HZ 1 1
13 11576 1 1 35 PHE N N 28.496 -12.490 -9.453 1.00 . A A . 106 PHE N 1 1
13 11577 1 1 35 PHE O O 31.241 -11.622 -9.526 1.00 . A A . 106 PHE O 1 1
13 11578 1 1 36 VAL C C 33.577 -11.994 -6.548 1.00 . A A . 107 VAL C 1 1
13 11579 1 1 36 VAL CA C 32.381 -11.185 -7.038 1.00 . A A . 107 VAL CA 1 1
13 11580 1 1 36 VAL CB C 32.033 -10.116 -5.986 1.00 . A A . 107 VAL CB 1 1
13 11581 1 1 36 VAL CG1 C 31.408 -8.897 -6.649 1.00 . A A . 107 VAL CG1 1 1
13 11582 1 1 36 VAL CG2 C 31.103 -10.694 -4.929 1.00 . A A . 107 VAL CG2 1 1
13 11583 1 1 36 VAL H H 30.816 -12.534 -6.578 1.00 . A A . 107 VAL H 1 1
13 11584 1 1 36 VAL HA H 32.651 -10.683 -7.956 1.00 . A A . 107 VAL HA 1 1
13 11585 1 1 36 VAL HB H 32.946 -9.806 -5.501 1.00 . A A . 107 VAL HB 1 1
13 11586 1 1 36 VAL HG11 H 31.095 -9.154 -7.650 1.00 . A A . 107 VAL HG11 1 1
13 11587 1 1 36 VAL HG12 H 30.553 -8.574 -6.074 1.00 . A A . 107 VAL HG12 1 1
13 11588 1 1 36 VAL HG13 H 32.136 -8.101 -6.694 1.00 . A A . 107 VAL HG13 1 1
13 11589 1 1 36 VAL HG21 H 30.175 -10.996 -5.392 1.00 . A A . 107 VAL HG21 1 1
13 11590 1 1 36 VAL HG22 H 31.571 -11.549 -4.467 1.00 . A A . 107 VAL HG22 1 1
13 11591 1 1 36 VAL HG23 H 30.902 -9.943 -4.177 1.00 . A A . 107 VAL HG23 1 1
13 11592 1 1 36 VAL N N 31.241 -12.049 -7.317 1.00 . A A . 107 VAL N 1 1
13 11593 1 1 36 VAL O O 33.424 -13.113 -6.057 1.00 . A A . 107 VAL O 1 1
13 11594 1 1 37 LEU C C 36.630 -11.352 -5.080 1.00 . A A . 108 LEU C 1 1
13 11595 1 1 37 LEU CA C 35.992 -12.089 -6.253 1.00 . A A . 108 LEU CA 1 1
13 11596 1 1 37 LEU CB C 36.983 -12.179 -7.415 1.00 . A A . 108 LEU CB 1 1
13 11597 1 1 37 LEU CD1 C 37.352 -14.627 -7.803 1.00 . A A . 108 LEU CD1 1 1
13 11598 1 1 37 LEU CD2 C 35.300 -13.515 -8.706 1.00 . A A . 108 LEU CD2 1 1
13 11599 1 1 37 LEU CG C 36.777 -13.343 -8.384 1.00 . A A . 108 LEU CG 1 1
13 11600 1 1 37 LEU H H 34.827 -10.528 -7.081 1.00 . A A . 108 LEU H 1 1
13 11601 1 1 37 LEU HA H 35.730 -13.088 -5.936 1.00 . A A . 108 LEU HA 1 1
13 11602 1 1 37 LEU HB2 H 36.913 -11.262 -7.980 1.00 . A A . 108 LEU HB2 1 1
13 11603 1 1 37 LEU HB3 H 37.976 -12.266 -6.995 1.00 . A A . 108 LEU HB3 1 1
13 11604 1 1 37 LEU HD11 H 37.238 -15.428 -8.520 1.00 . A A . 108 LEU HD11 1 1
13 11605 1 1 37 LEU HD12 H 36.824 -14.879 -6.895 1.00 . A A . 108 LEU HD12 1 1
13 11606 1 1 37 LEU HD13 H 38.399 -14.486 -7.584 1.00 . A A . 108 LEU HD13 1 1
13 11607 1 1 37 LEU HD21 H 34.785 -13.901 -7.839 1.00 . A A . 108 LEU HD21 1 1
13 11608 1 1 37 LEU HD22 H 35.190 -14.208 -9.527 1.00 . A A . 108 LEU HD22 1 1
13 11609 1 1 37 LEU HD23 H 34.878 -12.559 -8.982 1.00 . A A . 108 LEU HD23 1 1
13 11610 1 1 37 LEU HG H 37.300 -13.132 -9.307 1.00 . A A . 108 LEU HG 1 1
13 11611 1 1 37 LEU N N 34.768 -11.422 -6.683 1.00 . A A . 108 LEU N 1 1
13 11612 1 1 37 LEU O O 36.329 -10.190 -4.806 1.00 . A A . 108 LEU O 1 1
13 11613 1 1 38 PRO C C 39.235 -10.389 -3.622 1.00 . A A . 109 PRO C 1 1
13 11614 1 1 38 PRO CA C 38.240 -11.471 -3.217 1.00 . A A . 109 PRO CA 1 1
13 11615 1 1 38 PRO CB C 38.972 -12.674 -2.618 1.00 . A A . 109 PRO CB 1 1
13 11616 1 1 38 PRO CD C 37.945 -13.430 -4.640 1.00 . A A . 109 PRO CD 1 1
13 11617 1 1 38 PRO CG C 39.149 -13.616 -3.758 1.00 . A A . 109 PRO CG 1 1
13 11618 1 1 38 PRO HA H 37.548 -11.069 -2.490 1.00 . A A . 109 PRO HA 1 1
13 11619 1 1 38 PRO HB2 H 39.923 -12.355 -2.215 1.00 . A A . 109 PRO HB2 1 1
13 11620 1 1 38 PRO HB3 H 38.372 -13.111 -1.833 1.00 . A A . 109 PRO HB3 1 1
13 11621 1 1 38 PRO HD2 H 38.215 -13.558 -5.677 1.00 . A A . 109 PRO HD2 1 1
13 11622 1 1 38 PRO HD3 H 37.163 -14.121 -4.362 1.00 . A A . 109 PRO HD3 1 1
13 11623 1 1 38 PRO HG2 H 40.051 -13.374 -4.298 1.00 . A A . 109 PRO HG2 1 1
13 11624 1 1 38 PRO HG3 H 39.191 -14.632 -3.391 1.00 . A A . 109 PRO HG3 1 1
13 11625 1 1 38 PRO N N 37.536 -12.041 -4.371 1.00 . A A . 109 PRO N 1 1
13 11626 1 1 38 PRO O O 40.422 -10.659 -3.802 1.00 . A A . 109 PRO O 1 1
13 11627 1 1 39 GLY C C 38.909 -7.072 -5.065 1.00 . A A . 110 GLY C 1 1
13 11628 1 1 39 GLY CA C 39.604 -8.057 -4.146 1.00 . A A . 110 GLY CA 1 1
13 11629 1 1 39 GLY H H 37.788 -9.005 -3.607 1.00 . A A . 110 GLY H 1 1
13 11630 1 1 39 GLY HA2 H 39.923 -7.538 -3.254 1.00 . A A . 110 GLY HA2 1 1
13 11631 1 1 39 GLY HA3 H 40.473 -8.451 -4.652 1.00 . A A . 110 GLY HA3 1 1
13 11632 1 1 39 GLY N N 38.743 -9.162 -3.764 1.00 . A A . 110 GLY N 1 1
13 11633 1 1 39 GLY O O 39.450 -6.010 -5.372 1.00 . A A . 110 GLY O 1 1
13 11634 1 1 40 THR C C 35.933 -5.723 -5.619 1.00 . A A . 111 THR C 1 1
13 11635 1 1 40 THR CA C 36.937 -6.565 -6.398 1.00 . A A . 111 THR CA 1 1
13 11636 1 1 40 THR CB C 36.184 -7.389 -7.461 1.00 . A A . 111 THR CB 1 1
13 11637 1 1 40 THR CG2 C 35.382 -6.480 -8.379 1.00 . A A . 111 THR CG2 1 1
13 11638 1 1 40 THR H H 37.327 -8.284 -5.226 1.00 . A A . 111 THR H 1 1
13 11639 1 1 40 THR HA H 37.628 -5.907 -6.905 1.00 . A A . 111 THR HA 1 1
13 11640 1 1 40 THR HB H 35.504 -8.061 -6.958 1.00 . A A . 111 THR HB 1 1
13 11641 1 1 40 THR HG1 H 36.647 -8.866 -8.682 1.00 . A A . 111 THR HG1 1 1
13 11642 1 1 40 THR HG21 H 35.670 -6.660 -9.404 1.00 . A A . 111 THR HG21 1 1
13 11643 1 1 40 THR HG22 H 35.576 -5.449 -8.127 1.00 . A A . 111 THR HG22 1 1
13 11644 1 1 40 THR HG23 H 34.328 -6.688 -8.260 1.00 . A A . 111 THR HG23 1 1
13 11645 1 1 40 THR N N 37.705 -7.425 -5.507 1.00 . A A . 111 THR N 1 1
13 11646 1 1 40 THR O O 35.217 -6.232 -4.758 1.00 . A A . 111 THR O 1 1
13 11647 1 1 40 THR OG1 O 37.114 -8.157 -8.234 1.00 . A A . 111 THR OG1 1 1
13 11648 1 1 41 ALA C C 33.684 -3.343 -6.065 1.00 . A A . 112 ALA C 1 1
13 11649 1 1 41 ALA CA C 34.967 -3.519 -5.260 1.00 . A A . 112 ALA CA 1 1
13 11650 1 1 41 ALA CB C 35.636 -2.172 -5.027 1.00 . A A . 112 ALA CB 1 1
13 11651 1 1 41 ALA H H 36.482 -4.084 -6.624 1.00 . A A . 112 ALA H 1 1
13 11652 1 1 41 ALA HA H 34.719 -3.941 -4.296 1.00 . A A . 112 ALA HA 1 1
13 11653 1 1 41 ALA HB1 H 35.696 -1.635 -5.962 1.00 . A A . 112 ALA HB1 1 1
13 11654 1 1 41 ALA HB2 H 35.055 -1.600 -4.319 1.00 . A A . 112 ALA HB2 1 1
13 11655 1 1 41 ALA HB3 H 36.630 -2.327 -4.636 1.00 . A A . 112 ALA HB3 1 1
13 11656 1 1 41 ALA N N 35.886 -4.431 -5.929 1.00 . A A . 112 ALA N 1 1
13 11657 1 1 41 ALA O O 33.704 -2.809 -7.174 1.00 . A A . 112 ALA O 1 1
13 11658 1 1 42 PHE C C 30.309 -2.841 -5.346 1.00 . A A . 113 PHE C 1 1
13 11659 1 1 42 PHE CA C 31.277 -3.688 -6.168 1.00 . A A . 113 PHE CA 1 1
13 11660 1 1 42 PHE CB C 30.684 -5.078 -6.400 1.00 . A A . 113 PHE CB 1 1
13 11661 1 1 42 PHE CD1 C 31.581 -6.520 -4.554 1.00 . A A . 113 PHE CD1 1 1
13 11662 1 1 42 PHE CD2 C 29.260 -5.973 -4.539 1.00 . A A . 113 PHE CD2 1 1
13 11663 1 1 42 PHE CE1 C 31.418 -7.253 -3.393 1.00 . A A . 113 PHE CE1 1 1
13 11664 1 1 42 PHE CE2 C 29.091 -6.704 -3.377 1.00 . A A . 113 PHE CE2 1 1
13 11665 1 1 42 PHE CG C 30.504 -5.873 -5.139 1.00 . A A . 113 PHE CG 1 1
13 11666 1 1 42 PHE CZ C 30.171 -7.344 -2.803 1.00 . A A . 113 PHE CZ 1 1
13 11667 1 1 42 PHE H H 32.617 -4.210 -4.614 1.00 . A A . 113 PHE H 1 1
13 11668 1 1 42 PHE HA H 31.436 -3.208 -7.120 1.00 . A A . 113 PHE HA 1 1
13 11669 1 1 42 PHE HB2 H 29.716 -4.975 -6.868 1.00 . A A . 113 PHE HB2 1 1
13 11670 1 1 42 PHE HB3 H 31.337 -5.635 -7.055 1.00 . A A . 113 PHE HB3 1 1
13 11671 1 1 42 PHE HD1 H 32.555 -6.450 -5.012 1.00 . A A . 113 PHE HD1 1 1
13 11672 1 1 42 PHE HD2 H 28.413 -5.472 -4.987 1.00 . A A . 113 PHE HD2 1 1
13 11673 1 1 42 PHE HE1 H 32.264 -7.752 -2.946 1.00 . A A . 113 PHE HE1 1 1
13 11674 1 1 42 PHE HE2 H 28.115 -6.773 -2.919 1.00 . A A . 113 PHE HE2 1 1
13 11675 1 1 42 PHE HZ H 30.042 -7.916 -1.896 1.00 . A A . 113 PHE HZ 1 1
13 11676 1 1 42 PHE N N 32.569 -3.794 -5.501 1.00 . A A . 113 PHE N 1 1
13 11677 1 1 42 PHE O O 30.215 -2.993 -4.128 1.00 . A A . 113 PHE O 1 1
13 11678 1 1 43 ARG C C 27.284 -1.772 -5.197 1.00 . A A . 114 ARG C 1 1
13 11679 1 1 43 ARG CA C 28.633 -1.077 -5.355 1.00 . A A . 114 ARG CA 1 1
13 11680 1 1 43 ARG CB C 28.460 0.223 -6.144 1.00 . A A . 114 ARG CB 1 1
13 11681 1 1 43 ARG CD C 29.698 2.270 -6.912 1.00 . A A . 114 ARG CD 1 1
13 11682 1 1 43 ARG CG C 29.758 0.764 -6.721 1.00 . A A . 114 ARG CG 1 1
13 11683 1 1 43 ARG CZ C 30.832 3.977 -8.270 1.00 . A A . 114 ARG CZ 1 1
13 11684 1 1 43 ARG H H 29.712 -1.875 -6.992 1.00 . A A . 114 ARG H 1 1
13 11685 1 1 43 ARG HA H 29.022 -0.843 -4.375 1.00 . A A . 114 ARG HA 1 1
13 11686 1 1 43 ARG HB2 H 27.774 0.047 -6.960 1.00 . A A . 114 ARG HB2 1 1
13 11687 1 1 43 ARG HB3 H 28.042 0.973 -5.490 1.00 . A A . 114 ARG HB3 1 1
13 11688 1 1 43 ARG HD2 H 28.764 2.522 -7.391 1.00 . A A . 114 ARG HD2 1 1
13 11689 1 1 43 ARG HD3 H 29.744 2.744 -5.943 1.00 . A A . 114 ARG HD3 1 1
13 11690 1 1 43 ARG HE H 31.553 2.156 -7.893 1.00 . A A . 114 ARG HE 1 1
13 11691 1 1 43 ARG HG2 H 30.567 0.529 -6.045 1.00 . A A . 114 ARG HG2 1 1
13 11692 1 1 43 ARG HG3 H 29.938 0.294 -7.676 1.00 . A A . 114 ARG HG3 1 1
13 11693 1 1 43 ARG HH11 H 29.044 4.540 -7.518 1.00 . A A . 114 ARG HH11 1 1
13 11694 1 1 43 ARG HH12 H 29.854 5.734 -8.477 1.00 . A A . 114 ARG HH12 1 1
13 11695 1 1 43 ARG HH21 H 32.629 3.720 -9.159 1.00 . A A . 114 ARG HH21 1 1
13 11696 1 1 43 ARG HH22 H 31.893 5.265 -9.410 1.00 . A A . 114 ARG HH22 1 1
13 11697 1 1 43 ARG N N 29.592 -1.948 -6.022 1.00 . A A . 114 ARG N 1 1
13 11698 1 1 43 ARG NE N 30.801 2.762 -7.734 1.00 . A A . 114 ARG NE 1 1
13 11699 1 1 43 ARG NH1 N 29.828 4.819 -8.073 1.00 . A A . 114 ARG NH1 1 1
13 11700 1 1 43 ARG NH2 N 31.870 4.352 -9.007 1.00 . A A . 114 ARG NH2 1 1
13 11701 1 1 43 ARG O O 26.787 -2.405 -6.129 1.00 . A A . 114 ARG O 1 1
13 11702 1 1 44 VAL C C 24.479 -1.295 -3.008 1.00 . A A . 115 VAL C 1 1
13 11703 1 1 44 VAL CA C 25.406 -2.266 -3.730 1.00 . A A . 115 VAL CA 1 1
13 11704 1 1 44 VAL CB C 25.565 -3.539 -2.876 1.00 . A A . 115 VAL CB 1 1
13 11705 1 1 44 VAL CG1 C 26.279 -4.625 -3.665 1.00 . A A . 115 VAL CG1 1 1
13 11706 1 1 44 VAL CG2 C 26.310 -3.226 -1.587 1.00 . A A . 115 VAL CG2 1 1
13 11707 1 1 44 VAL H H 27.143 -1.133 -3.307 1.00 . A A . 115 VAL H 1 1
13 11708 1 1 44 VAL HA H 24.956 -2.544 -4.673 1.00 . A A . 115 VAL HA 1 1
13 11709 1 1 44 VAL HB H 24.580 -3.901 -2.619 1.00 . A A . 115 VAL HB 1 1
13 11710 1 1 44 VAL HG11 H 26.368 -4.321 -4.698 1.00 . A A . 115 VAL HG11 1 1
13 11711 1 1 44 VAL HG12 H 27.264 -4.783 -3.250 1.00 . A A . 115 VAL HG12 1 1
13 11712 1 1 44 VAL HG13 H 25.713 -5.543 -3.608 1.00 . A A . 115 VAL HG13 1 1
13 11713 1 1 44 VAL HG21 H 26.630 -4.147 -1.124 1.00 . A A . 115 VAL HG21 1 1
13 11714 1 1 44 VAL HG22 H 27.172 -2.616 -1.811 1.00 . A A . 115 VAL HG22 1 1
13 11715 1 1 44 VAL HG23 H 25.656 -2.692 -0.914 1.00 . A A . 115 VAL HG23 1 1
13 11716 1 1 44 VAL N N 26.697 -1.650 -4.010 1.00 . A A . 115 VAL N 1 1
13 11717 1 1 44 VAL O O 24.862 -0.166 -2.702 1.00 . A A . 115 VAL O 1 1
13 11718 1 1 45 SER C C 22.585 -0.818 -0.561 1.00 . A A . 116 SER C 1 1
13 11719 1 1 45 SER CA C 22.273 -0.912 -2.051 1.00 . A A . 116 SER CA 1 1
13 11720 1 1 45 SER CB C 20.867 -1.478 -2.256 1.00 . A A . 116 SER CB 1 1
13 11721 1 1 45 SER H H 23.011 -2.653 -3.005 1.00 . A A . 116 SER H 1 1
13 11722 1 1 45 SER HA H 22.320 0.078 -2.480 1.00 . A A . 116 SER HA 1 1
13 11723 1 1 45 SER HB2 H 20.541 -1.962 -1.347 1.00 . A A . 116 SER HB2 1 1
13 11724 1 1 45 SER HB3 H 20.189 -0.672 -2.498 1.00 . A A . 116 SER HB3 1 1
13 11725 1 1 45 SER HG H 20.783 -1.967 -4.151 1.00 . A A . 116 SER HG 1 1
13 11726 1 1 45 SER N N 23.258 -1.743 -2.736 1.00 . A A . 116 SER N 1 1
13 11727 1 1 45 SER O O 23.134 -1.748 0.030 1.00 . A A . 116 SER O 1 1
13 11728 1 1 45 SER OG O 20.846 -2.426 -3.309 1.00 . A A . 116 SER OG 1 1
13 11729 1 1 46 ALA C C 21.953 -0.644 2.291 1.00 . A A . 117 ALA C 1 1
13 11730 1 1 46 ALA CA C 22.467 0.528 1.463 1.00 . A A . 117 ALA CA 1 1
13 11731 1 1 46 ALA CB C 21.814 1.825 1.917 1.00 . A A . 117 ALA CB 1 1
13 11732 1 1 46 ALA H H 21.794 1.016 -0.483 1.00 . A A . 117 ALA H 1 1
13 11733 1 1 46 ALA HA H 23.534 0.620 1.612 1.00 . A A . 117 ALA HA 1 1
13 11734 1 1 46 ALA HB1 H 22.357 2.226 2.759 1.00 . A A . 117 ALA HB1 1 1
13 11735 1 1 46 ALA HB2 H 21.831 2.539 1.106 1.00 . A A . 117 ALA HB2 1 1
13 11736 1 1 46 ALA HB3 H 20.792 1.631 2.206 1.00 . A A . 117 ALA HB3 1 1
13 11737 1 1 46 ALA N N 22.229 0.312 0.041 1.00 . A A . 117 ALA N 1 1
13 11738 1 1 46 ALA O O 22.557 -1.022 3.294 1.00 . A A . 117 ALA O 1 1
13 11739 1 1 47 GLY C C 20.937 -3.650 2.249 1.00 . A A . 118 GLY C 1 1
13 11740 1 1 47 GLY CA C 20.252 -2.338 2.579 1.00 . A A . 118 GLY CA 1 1
13 11741 1 1 47 GLY H H 20.391 -0.871 1.059 1.00 . A A . 118 GLY H 1 1
13 11742 1 1 47 GLY HA2 H 20.335 -2.157 3.640 1.00 . A A . 118 GLY HA2 1 1
13 11743 1 1 47 GLY HA3 H 19.206 -2.416 2.319 1.00 . A A . 118 GLY HA3 1 1
13 11744 1 1 47 GLY N N 20.830 -1.216 1.865 1.00 . A A . 118 GLY N 1 1
13 11745 1 1 47 GLY O O 20.950 -4.573 3.064 1.00 . A A . 118 GLY O 1 1
13 11746 1 1 48 VAL C C 23.527 -5.108 1.342 1.00 . A A . 119 VAL C 1 1
13 11747 1 1 48 VAL CA C 22.196 -4.943 0.616 1.00 . A A . 119 VAL CA 1 1
13 11748 1 1 48 VAL CB C 22.450 -4.927 -0.904 1.00 . A A . 119 VAL CB 1 1
13 11749 1 1 48 VAL CG1 C 23.199 -6.179 -1.332 1.00 . A A . 119 VAL CG1 1 1
13 11750 1 1 48 VAL CG2 C 21.139 -4.793 -1.662 1.00 . A A . 119 VAL CG2 1 1
13 11751 1 1 48 VAL H H 21.462 -2.964 0.447 1.00 . A A . 119 VAL H 1 1
13 11752 1 1 48 VAL HA H 21.564 -5.788 0.845 1.00 . A A . 119 VAL HA 1 1
13 11753 1 1 48 VAL HB H 23.065 -4.069 -1.136 1.00 . A A . 119 VAL HB 1 1
13 11754 1 1 48 VAL HG11 H 22.766 -7.041 -0.847 1.00 . A A . 119 VAL HG11 1 1
13 11755 1 1 48 VAL HG12 H 23.127 -6.293 -2.405 1.00 . A A . 119 VAL HG12 1 1
13 11756 1 1 48 VAL HG13 H 24.238 -6.092 -1.049 1.00 . A A . 119 VAL HG13 1 1
13 11757 1 1 48 VAL HG21 H 20.564 -3.977 -1.249 1.00 . A A . 119 VAL HG21 1 1
13 11758 1 1 48 VAL HG22 H 21.345 -4.597 -2.704 1.00 . A A . 119 VAL HG22 1 1
13 11759 1 1 48 VAL HG23 H 20.576 -5.711 -1.573 1.00 . A A . 119 VAL HG23 1 1
13 11760 1 1 48 VAL N N 21.506 -3.734 1.052 1.00 . A A . 119 VAL N 1 1
13 11761 1 1 48 VAL O O 23.825 -6.175 1.875 1.00 . A A . 119 VAL O 1 1
13 11762 1 1 49 ALA C C 25.493 -4.565 3.457 1.00 . A A . 120 ALA C 1 1
13 11763 1 1 49 ALA CA C 25.620 -4.069 2.020 1.00 . A A . 120 ALA CA 1 1
13 11764 1 1 49 ALA CB C 26.256 -2.687 1.990 1.00 . A A . 120 ALA CB 1 1
13 11765 1 1 49 ALA H H 24.028 -3.221 0.914 1.00 . A A . 120 ALA H 1 1
13 11766 1 1 49 ALA HA H 26.261 -4.746 1.472 1.00 . A A . 120 ALA HA 1 1
13 11767 1 1 49 ALA HB1 H 25.491 -1.943 1.831 1.00 . A A . 120 ALA HB1 1 1
13 11768 1 1 49 ALA HB2 H 26.751 -2.500 2.931 1.00 . A A . 120 ALA HB2 1 1
13 11769 1 1 49 ALA HB3 H 26.977 -2.641 1.188 1.00 . A A . 120 ALA HB3 1 1
13 11770 1 1 49 ALA N N 24.322 -4.043 1.357 1.00 . A A . 120 ALA N 1 1
13 11771 1 1 49 ALA O O 26.354 -5.292 3.952 1.00 . A A . 120 ALA O 1 1
13 11772 1 1 50 ALA C C 24.286 -6.082 5.658 1.00 . A A . 121 ALA C 1 1
13 11773 1 1 50 ALA CA C 24.174 -4.570 5.502 1.00 . A A . 121 ALA CA 1 1
13 11774 1 1 50 ALA CB C 22.806 -4.089 5.962 1.00 . A A . 121 ALA CB 1 1
13 11775 1 1 50 ALA H H 23.763 -3.587 3.674 1.00 . A A . 121 ALA H 1 1
13 11776 1 1 50 ALA HA H 24.922 -4.098 6.123 1.00 . A A . 121 ALA HA 1 1
13 11777 1 1 50 ALA HB1 H 22.610 -3.111 5.550 1.00 . A A . 121 ALA HB1 1 1
13 11778 1 1 50 ALA HB2 H 22.049 -4.782 5.623 1.00 . A A . 121 ALA HB2 1 1
13 11779 1 1 50 ALA HB3 H 22.787 -4.036 7.040 1.00 . A A . 121 ALA HB3 1 1
13 11780 1 1 50 ALA N N 24.413 -4.165 4.122 1.00 . A A . 121 ALA N 1 1
13 11781 1 1 50 ALA O O 24.860 -6.575 6.628 1.00 . A A . 121 ALA O 1 1
13 11782 1 1 51 GLU C C 25.151 -8.790 4.341 1.00 . A A . 122 GLU C 1 1
13 11783 1 1 51 GLU CA C 23.770 -8.272 4.728 1.00 . A A . 122 GLU CA 1 1
13 11784 1 1 51 GLU CB C 22.712 -8.853 3.787 1.00 . A A . 122 GLU CB 1 1
13 11785 1 1 51 GLU CD C 21.242 -9.721 5.648 1.00 . A A . 122 GLU CD 1 1
13 11786 1 1 51 GLU CG C 21.976 -10.050 4.363 1.00 . A A . 122 GLU CG 1 1
13 11787 1 1 51 GLU H H 23.290 -6.364 3.947 1.00 . A A . 122 GLU H 1 1
13 11788 1 1 51 GLU HA H 23.550 -8.587 5.738 1.00 . A A . 122 GLU HA 1 1
13 11789 1 1 51 GLU HB2 H 21.988 -8.084 3.562 1.00 . A A . 122 GLU HB2 1 1
13 11790 1 1 51 GLU HB3 H 23.194 -9.159 2.871 1.00 . A A . 122 GLU HB3 1 1
13 11791 1 1 51 GLU HG2 H 21.257 -10.399 3.637 1.00 . A A . 122 GLU HG2 1 1
13 11792 1 1 51 GLU HG3 H 22.692 -10.834 4.565 1.00 . A A . 122 GLU HG3 1 1
13 11793 1 1 51 GLU N N 23.733 -6.815 4.696 1.00 . A A . 122 GLU N 1 1
13 11794 1 1 51 GLU O O 25.693 -9.687 4.986 1.00 . A A . 122 GLU O 1 1
13 11795 1 1 51 GLU OE1 O 21.089 -8.519 5.952 1.00 . A A . 122 GLU OE1 1 1
13 11796 1 1 51 GLU OE2 O 20.821 -10.664 6.350 1.00 . A A . 122 GLU OE2 1 1
13 11797 1 1 52 MET C C 28.051 -8.598 3.945 1.00 . A A . 123 MET C 1 1
13 11798 1 1 52 MET CA C 27.034 -8.622 2.808 1.00 . A A . 123 MET CA 1 1
13 11799 1 1 52 MET CB C 27.496 -7.703 1.676 1.00 . A A . 123 MET CB 1 1
13 11800 1 1 52 MET CE C 27.982 -9.308 -1.139 1.00 . A A . 123 MET CE 1 1
13 11801 1 1 52 MET CG C 26.519 -7.633 0.513 1.00 . A A . 123 MET CG 1 1
13 11802 1 1 52 MET H H 25.234 -7.508 2.808 1.00 . A A . 123 MET H 1 1
13 11803 1 1 52 MET HA H 26.956 -9.631 2.431 1.00 . A A . 123 MET HA 1 1
13 11804 1 1 52 MET HB2 H 27.627 -6.705 2.068 1.00 . A A . 123 MET HB2 1 1
13 11805 1 1 52 MET HB3 H 28.444 -8.060 1.301 1.00 . A A . 123 MET HB3 1 1
13 11806 1 1 52 MET HE1 H 28.025 -8.630 -1.979 1.00 . A A . 123 MET HE1 1 1
13 11807 1 1 52 MET HE2 H 28.745 -9.042 -0.423 1.00 . A A . 123 MET HE2 1 1
13 11808 1 1 52 MET HE3 H 28.149 -10.318 -1.484 1.00 . A A . 123 MET HE3 1 1
13 11809 1 1 52 MET HG2 H 25.547 -7.356 0.893 1.00 . A A . 123 MET HG2 1 1
13 11810 1 1 52 MET HG3 H 26.860 -6.877 -0.180 1.00 . A A . 123 MET HG3 1 1
13 11811 1 1 52 MET N N 25.716 -8.218 3.282 1.00 . A A . 123 MET N 1 1
13 11812 1 1 52 MET O O 28.726 -9.593 4.209 1.00 . A A . 123 MET O 1 1
13 11813 1 1 52 MET SD S 26.372 -9.201 -0.365 1.00 . A A . 123 MET SD 1 1
13 11814 1 1 53 THR C C 28.713 -8.204 6.891 1.00 . A A . 124 THR C 1 1
13 11815 1 1 53 THR CA C 29.091 -7.301 5.722 1.00 . A A . 124 THR CA 1 1
13 11816 1 1 53 THR CB C 29.147 -5.842 6.213 1.00 . A A . 124 THR CB 1 1
13 11817 1 1 53 THR CG2 C 29.411 -4.891 5.054 1.00 . A A . 124 THR CG2 1 1
13 11818 1 1 53 THR H H 27.591 -6.697 4.357 1.00 . A A . 124 THR H 1 1
13 11819 1 1 53 THR HA H 30.075 -7.578 5.369 1.00 . A A . 124 THR HA 1 1
13 11820 1 1 53 THR HB H 29.953 -5.748 6.926 1.00 . A A . 124 THR HB 1 1
13 11821 1 1 53 THR HG1 H 27.965 -4.589 7.174 1.00 . A A . 124 THR HG1 1 1
13 11822 1 1 53 THR HG21 H 28.594 -4.191 4.970 1.00 . A A . 124 THR HG21 1 1
13 11823 1 1 53 THR HG22 H 29.497 -5.456 4.138 1.00 . A A . 124 THR HG22 1 1
13 11824 1 1 53 THR HG23 H 30.330 -4.353 5.233 1.00 . A A . 124 THR HG23 1 1
13 11825 1 1 53 THR N N 28.156 -7.455 4.615 1.00 . A A . 124 THR N 1 1
13 11826 1 1 53 THR O O 29.577 -8.662 7.637 1.00 . A A . 124 THR O 1 1
13 11827 1 1 53 THR OG1 O 27.914 -5.492 6.851 1.00 . A A . 124 THR OG1 1 1
13 11828 1 1 54 GLU C C 27.286 -10.765 7.873 1.00 . A A . 125 GLU C 1 1
13 11829 1 1 54 GLU CA C 26.925 -9.303 8.123 1.00 . A A . 125 GLU CA 1 1
13 11830 1 1 54 GLU CB C 25.409 -9.158 8.265 1.00 . A A . 125 GLU CB 1 1
13 11831 1 1 54 GLU CD C 25.415 -8.447 10.689 1.00 . A A . 125 GLU CD 1 1
13 11832 1 1 54 GLU CG C 24.992 -8.102 9.275 1.00 . A A . 125 GLU CG 1 1
13 11833 1 1 54 GLU H H 26.776 -8.060 6.415 1.00 . A A . 125 GLU H 1 1
13 11834 1 1 54 GLU HA H 27.397 -8.981 9.038 1.00 . A A . 125 GLU HA 1 1
13 11835 1 1 54 GLU HB2 H 24.993 -8.894 7.305 1.00 . A A . 125 GLU HB2 1 1
13 11836 1 1 54 GLU HB3 H 24.997 -10.107 8.577 1.00 . A A . 125 GLU HB3 1 1
13 11837 1 1 54 GLU HG2 H 25.444 -7.161 9.001 1.00 . A A . 125 GLU HG2 1 1
13 11838 1 1 54 GLU HG3 H 23.917 -8.005 9.251 1.00 . A A . 125 GLU HG3 1 1
13 11839 1 1 54 GLU N N 27.416 -8.455 7.043 1.00 . A A . 125 GLU N 1 1
13 11840 1 1 54 GLU O O 27.368 -11.564 8.805 1.00 . A A . 125 GLU O 1 1
13 11841 1 1 54 GLU OE1 O 25.271 -9.625 11.081 1.00 . A A . 125 GLU OE1 1 1
13 11842 1 1 54 GLU OE2 O 25.891 -7.542 11.405 1.00 . A A . 125 GLU OE2 1 1
13 11843 1 1 55 ARG C C 29.306 -12.772 6.567 1.00 . A A . 126 ARG C 1 1
13 11844 1 1 55 ARG CA C 27.848 -12.472 6.231 1.00 . A A . 126 ARG CA 1 1
13 11845 1 1 55 ARG CB C 27.601 -12.694 4.739 1.00 . A A . 126 ARG CB 1 1
13 11846 1 1 55 ARG CD C 25.559 -13.972 4.022 1.00 . A A . 126 ARG CD 1 1
13 11847 1 1 55 ARG CG C 26.137 -12.602 4.343 1.00 . A A . 126 ARG CG 1 1
13 11848 1 1 55 ARG CZ C 25.288 -16.161 5.106 1.00 . A A . 126 ARG CZ 1 1
13 11849 1 1 55 ARG H H 27.418 -10.426 5.906 1.00 . A A . 126 ARG H 1 1
13 11850 1 1 55 ARG HA H 27.218 -13.143 6.796 1.00 . A A . 126 ARG HA 1 1
13 11851 1 1 55 ARG HB2 H 28.150 -11.949 4.180 1.00 . A A . 126 ARG HB2 1 1
13 11852 1 1 55 ARG HB3 H 27.964 -13.674 4.468 1.00 . A A . 126 ARG HB3 1 1
13 11853 1 1 55 ARG HD2 H 24.519 -13.856 3.758 1.00 . A A . 126 ARG HD2 1 1
13 11854 1 1 55 ARG HD3 H 26.098 -14.387 3.184 1.00 . A A . 126 ARG HD3 1 1
13 11855 1 1 55 ARG HE H 26.028 -14.536 5.992 1.00 . A A . 126 ARG HE 1 1
13 11856 1 1 55 ARG HG2 H 25.579 -12.172 5.161 1.00 . A A . 126 ARG HG2 1 1
13 11857 1 1 55 ARG HG3 H 26.048 -11.970 3.472 1.00 . A A . 126 ARG HG3 1 1
13 11858 1 1 55 ARG HH11 H 24.694 -16.088 3.176 1.00 . A A . 126 ARG HH11 1 1
13 11859 1 1 55 ARG HH12 H 24.508 -17.626 3.951 1.00 . A A . 126 ARG HH12 1 1
13 11860 1 1 55 ARG HH21 H 25.788 -16.555 7.024 1.00 . A A . 126 ARG HH21 1 1
13 11861 1 1 55 ARG HH22 H 25.130 -17.891 6.140 1.00 . A A . 126 ARG HH22 1 1
13 11862 1 1 55 ARG N N 27.499 -11.108 6.605 1.00 . A A . 126 ARG N 1 1
13 11863 1 1 55 ARG NE N 25.662 -14.888 5.154 1.00 . A A . 126 ARG NE 1 1
13 11864 1 1 55 ARG NH1 N 24.788 -16.666 3.986 1.00 . A A . 126 ARG NH1 1 1
13 11865 1 1 55 ARG NH2 N 25.412 -16.933 6.179 1.00 . A A . 126 ARG NH2 1 1
13 11866 1 1 55 ARG O O 29.682 -13.924 6.783 1.00 . A A . 126 ARG O 1 1
13 11867 1 1 56 GLY C C 32.337 -12.368 5.719 1.00 . A A . 127 GLY C 1 1
13 11868 1 1 56 GLY CA C 31.534 -11.897 6.916 1.00 . A A . 127 GLY CA 1 1
13 11869 1 1 56 GLY H H 29.772 -10.830 6.426 1.00 . A A . 127 GLY H 1 1
13 11870 1 1 56 GLY HA2 H 31.934 -10.954 7.256 1.00 . A A . 127 GLY HA2 1 1
13 11871 1 1 56 GLY HA3 H 31.631 -12.624 7.708 1.00 . A A . 127 GLY HA3 1 1
13 11872 1 1 56 GLY N N 30.127 -11.725 6.607 1.00 . A A . 127 GLY N 1 1
13 11873 1 1 56 GLY O O 33.419 -12.934 5.872 1.00 . A A . 127 GLY O 1 1
13 11874 1 1 57 LEU C C 32.973 -11.324 2.518 1.00 . A A . 128 LEU C 1 1
13 11875 1 1 57 LEU CA C 32.479 -12.540 3.295 1.00 . A A . 128 LEU CA 1 1
13 11876 1 1 57 LEU CB C 31.535 -13.367 2.422 1.00 . A A . 128 LEU CB 1 1
13 11877 1 1 57 LEU CD1 C 29.511 -14.846 2.401 1.00 . A A . 128 LEU CD1 1 1
13 11878 1 1 57 LEU CD2 C 31.705 -15.746 3.195 1.00 . A A . 128 LEU CD2 1 1
13 11879 1 1 57 LEU CG C 30.809 -14.518 3.121 1.00 . A A . 128 LEU CG 1 1
13 11880 1 1 57 LEU H H 30.940 -11.679 4.466 1.00 . A A . 128 LEU H 1 1
13 11881 1 1 57 LEU HA H 33.329 -13.147 3.568 1.00 . A A . 128 LEU HA 1 1
13 11882 1 1 57 LEU HB2 H 30.787 -12.702 2.020 1.00 . A A . 128 LEU HB2 1 1
13 11883 1 1 57 LEU HB3 H 32.115 -13.785 1.612 1.00 . A A . 128 LEU HB3 1 1
13 11884 1 1 57 LEU HD11 H 29.666 -15.685 1.742 1.00 . A A . 128 LEU HD11 1 1
13 11885 1 1 57 LEU HD12 H 29.192 -13.989 1.826 1.00 . A A . 128 LEU HD12 1 1
13 11886 1 1 57 LEU HD13 H 28.750 -15.095 3.127 1.00 . A A . 128 LEU HD13 1 1
13 11887 1 1 57 LEU HD21 H 31.137 -16.623 2.923 1.00 . A A . 128 LEU HD21 1 1
13 11888 1 1 57 LEU HD22 H 32.080 -15.858 4.202 1.00 . A A . 128 LEU HD22 1 1
13 11889 1 1 57 LEU HD23 H 32.535 -15.629 2.514 1.00 . A A . 128 LEU HD23 1 1
13 11890 1 1 57 LEU HG H 30.564 -14.220 4.131 1.00 . A A . 128 LEU HG 1 1
13 11891 1 1 57 LEU N N 31.806 -12.134 4.523 1.00 . A A . 128 LEU N 1 1
13 11892 1 1 57 LEU O O 33.927 -11.415 1.745 1.00 . A A . 128 LEU O 1 1
13 11893 1 1 58 ALA C C 32.897 -7.817 3.053 1.00 . A A . 129 ALA C 1 1
13 11894 1 1 58 ALA CA C 32.696 -8.951 2.054 1.00 . A A . 129 ALA CA 1 1
13 11895 1 1 58 ALA CB C 31.641 -8.571 1.026 1.00 . A A . 129 ALA CB 1 1
13 11896 1 1 58 ALA H H 31.569 -10.177 3.359 1.00 . A A . 129 ALA H 1 1
13 11897 1 1 58 ALA HA H 33.625 -9.127 1.532 1.00 . A A . 129 ALA HA 1 1
13 11898 1 1 58 ALA HB1 H 30.928 -7.895 1.475 1.00 . A A . 129 ALA HB1 1 1
13 11899 1 1 58 ALA HB2 H 32.117 -8.086 0.186 1.00 . A A . 129 ALA HB2 1 1
13 11900 1 1 58 ALA HB3 H 31.131 -9.460 0.688 1.00 . A A . 129 ALA HB3 1 1
13 11901 1 1 58 ALA N N 32.320 -10.187 2.731 1.00 . A A . 129 ALA N 1 1
13 11902 1 1 58 ALA O O 32.331 -7.833 4.147 1.00 . A A . 129 ALA O 1 1
13 11903 1 1 59 ARG C C 33.888 -4.385 2.755 1.00 . A A . 130 ARG C 1 1
13 11904 1 1 59 ARG CA C 33.983 -5.693 3.535 1.00 . A A . 130 ARG CA 1 1
13 11905 1 1 59 ARG CB C 35.372 -5.826 4.161 1.00 . A A . 130 ARG CB 1 1
13 11906 1 1 59 ARG CD C 36.066 -5.596 6.566 1.00 . A A . 130 ARG CD 1 1
13 11907 1 1 59 ARG CG C 35.615 -4.863 5.312 1.00 . A A . 130 ARG CG 1 1
13 11908 1 1 59 ARG CZ C 37.330 -5.078 8.610 1.00 . A A . 130 ARG CZ 1 1
13 11909 1 1 59 ARG H H 34.128 -6.878 1.788 1.00 . A A . 130 ARG H 1 1
13 11910 1 1 59 ARG HA H 33.243 -5.684 4.321 1.00 . A A . 130 ARG HA 1 1
13 11911 1 1 59 ARG HB2 H 35.492 -6.833 4.532 1.00 . A A . 130 ARG HB2 1 1
13 11912 1 1 59 ARG HB3 H 36.116 -5.640 3.401 1.00 . A A . 130 ARG HB3 1 1
13 11913 1 1 59 ARG HD2 H 35.219 -6.118 6.986 1.00 . A A . 130 ARG HD2 1 1
13 11914 1 1 59 ARG HD3 H 36.830 -6.309 6.294 1.00 . A A . 130 ARG HD3 1 1
13 11915 1 1 59 ARG HE H 36.417 -3.727 7.463 1.00 . A A . 130 ARG HE 1 1
13 11916 1 1 59 ARG HG2 H 36.383 -4.159 5.024 1.00 . A A . 130 ARG HG2 1 1
13 11917 1 1 59 ARG HG3 H 34.699 -4.332 5.526 1.00 . A A . 130 ARG HG3 1 1
13 11918 1 1 59 ARG HH11 H 37.260 -7.039 8.128 1.00 . A A . 130 ARG HH11 1 1
13 11919 1 1 59 ARG HH12 H 38.148 -6.661 9.566 1.00 . A A . 130 ARG HH12 1 1
13 11920 1 1 59 ARG HH21 H 37.582 -3.216 9.355 1.00 . A A . 130 ARG HH21 1 1
13 11921 1 1 59 ARG HH22 H 38.329 -4.486 10.265 1.00 . A A . 130 ARG HH22 1 1
13 11922 1 1 59 ARG N N 33.706 -6.834 2.671 1.00 . A A . 130 ARG N 1 1
13 11923 1 1 59 ARG NE N 36.605 -4.682 7.570 1.00 . A A . 130 ARG NE 1 1
13 11924 1 1 59 ARG NH1 N 37.601 -6.365 8.783 1.00 . A A . 130 ARG NH1 1 1
13 11925 1 1 59 ARG NH2 N 37.785 -4.187 9.482 1.00 . A A . 130 ARG NH2 1 1
13 11926 1 1 59 ARG O O 34.205 -4.335 1.567 1.00 . A A . 130 ARG O 1 1
13 11927 1 1 60 MET C C 34.675 -1.467 2.400 1.00 . A A . 131 MET C 1 1
13 11928 1 1 60 MET CA C 33.311 -2.021 2.801 1.00 . A A . 131 MET CA 1 1
13 11929 1 1 60 MET CB C 32.610 -1.045 3.749 1.00 . A A . 131 MET CB 1 1
13 11930 1 1 60 MET CE C 28.709 -0.957 3.863 1.00 . A A . 131 MET CE 1 1
13 11931 1 1 60 MET CG C 31.350 -1.614 4.382 1.00 . A A . 131 MET CG 1 1
13 11932 1 1 60 MET H H 33.210 -3.431 4.377 1.00 . A A . 131 MET H 1 1
13 11933 1 1 60 MET HA H 32.709 -2.142 1.914 1.00 . A A . 131 MET HA 1 1
13 11934 1 1 60 MET HB2 H 33.293 -0.774 4.539 1.00 . A A . 131 MET HB2 1 1
13 11935 1 1 60 MET HB3 H 32.340 -0.158 3.197 1.00 . A A . 131 MET HB3 1 1
13 11936 1 1 60 MET HE1 H 28.456 -0.265 3.073 1.00 . A A . 131 MET HE1 1 1
13 11937 1 1 60 MET HE2 H 28.942 -1.921 3.435 1.00 . A A . 131 MET HE2 1 1
13 11938 1 1 60 MET HE3 H 27.871 -1.056 4.538 1.00 . A A . 131 MET HE3 1 1
13 11939 1 1 60 MET HG2 H 30.908 -2.324 3.699 1.00 . A A . 131 MET HG2 1 1
13 11940 1 1 60 MET HG3 H 31.621 -2.120 5.297 1.00 . A A . 131 MET HG3 1 1
13 11941 1 1 60 MET N N 33.448 -3.329 3.432 1.00 . A A . 131 MET N 1 1
13 11942 1 1 60 MET O O 35.665 -1.660 3.105 1.00 . A A . 131 MET O 1 1
13 11943 1 1 60 MET SD S 30.130 -0.343 4.763 1.00 . A A . 131 MET SD 1 1
13 11944 1 1 61 GLN C C 36.337 1.045 1.573 1.00 . A A . 132 GLN C 1 1
13 11945 1 1 61 GLN CA C 35.960 -0.196 0.770 1.00 . A A . 132 GLN CA 1 1
13 11946 1 1 61 GLN CB C 35.826 0.163 -0.711 1.00 . A A . 132 GLN CB 1 1
13 11947 1 1 61 GLN CD C 36.957 1.031 -2.797 1.00 . A A . 132 GLN CD 1 1
13 11948 1 1 61 GLN CG C 37.110 0.694 -1.327 1.00 . A A . 132 GLN CG 1 1
13 11949 1 1 61 GLN H H 33.895 -0.657 0.748 1.00 . A A . 132 GLN H 1 1
13 11950 1 1 61 GLN HA H 36.739 -0.934 0.884 1.00 . A A . 132 GLN HA 1 1
13 11951 1 1 61 GLN HB2 H 35.529 -0.721 -1.257 1.00 . A A . 132 GLN HB2 1 1
13 11952 1 1 61 GLN HB3 H 35.062 0.917 -0.819 1.00 . A A . 132 GLN HB3 1 1
13 11953 1 1 61 GLN HE21 H 37.702 -0.741 -3.305 1.00 . A A . 132 GLN HE21 1 1
13 11954 1 1 61 GLN HE22 H 37.256 0.291 -4.617 1.00 . A A . 132 GLN HE22 1 1
13 11955 1 1 61 GLN HG2 H 37.405 1.588 -0.797 1.00 . A A . 132 GLN HG2 1 1
13 11956 1 1 61 GLN HG3 H 37.881 -0.056 -1.222 1.00 . A A . 132 GLN HG3 1 1
13 11957 1 1 61 GLN N N 34.717 -0.777 1.265 1.00 . A A . 132 GLN N 1 1
13 11958 1 1 61 GLN NE2 N 37.345 0.100 -3.661 1.00 . A A . 132 GLN NE2 1 1
13 11959 1 1 61 GLN O O 35.622 1.444 2.491 1.00 . A A . 132 GLN O 1 1
13 11960 1 1 61 GLN OE1 O 36.496 2.115 -3.151 1.00 . A A . 132 GLN OE1 1 1
14 11961 1 1 1 PRO C C 15.150 -1.814 16.533 1.00 . A A . 72 PRO C 1 1
14 11962 1 1 1 PRO CA C 14.025 -2.765 16.143 1.00 . A A . 72 PRO CA 1 1
14 11963 1 1 1 PRO CB C 14.322 -4.181 16.646 1.00 . A A . 72 PRO CB 1 1
14 11964 1 1 1 PRO CD C 14.330 -4.284 14.258 1.00 . A A . 72 PRO CD 1 1
14 11965 1 1 1 PRO CG C 14.964 -4.867 15.491 1.00 . A A . 72 PRO CG 1 1
14 11966 1 1 1 PRO HA H 13.096 -2.418 16.570 1.00 . A A . 72 PRO HA 1 1
14 11967 1 1 1 PRO HB2 H 14.988 -4.131 17.497 1.00 . A A . 72 PRO HB2 1 1
14 11968 1 1 1 PRO HB3 H 13.401 -4.666 16.932 1.00 . A A . 72 PRO HB3 1 1
14 11969 1 1 1 PRO HD2 H 15.049 -4.228 13.455 1.00 . A A . 72 PRO HD2 1 1
14 11970 1 1 1 PRO HD3 H 13.473 -4.871 13.961 1.00 . A A . 72 PRO HD3 1 1
14 11971 1 1 1 PRO HG2 H 16.025 -4.675 15.493 1.00 . A A . 72 PRO HG2 1 1
14 11972 1 1 1 PRO HG3 H 14.773 -5.929 15.543 1.00 . A A . 72 PRO HG3 1 1
14 11973 1 1 1 PRO N N 13.918 -2.938 14.691 1.00 . A A . 72 PRO N 1 1
14 11974 1 1 1 PRO O O 15.874 -2.057 17.499 1.00 . A A . 72 PRO O 1 1
14 11975 1 1 2 ASP C C 16.185 1.462 15.119 1.00 . A A . 73 ASP C 1 1
14 11976 1 1 2 ASP CA C 16.329 0.259 16.045 1.00 . A A . 73 ASP CA 1 1
14 11977 1 1 2 ASP CB C 17.716 -0.366 15.877 1.00 . A A . 73 ASP CB 1 1
14 11978 1 1 2 ASP CG C 18.793 0.672 15.636 1.00 . A A . 73 ASP CG 1 1
14 11979 1 1 2 ASP H H 14.684 -0.593 15.021 1.00 . A A . 73 ASP H 1 1
14 11980 1 1 2 ASP HA H 16.215 0.590 17.066 1.00 . A A . 73 ASP HA 1 1
14 11981 1 1 2 ASP HB2 H 17.966 -0.917 16.772 1.00 . A A . 73 ASP HB2 1 1
14 11982 1 1 2 ASP HB3 H 17.699 -1.044 15.036 1.00 . A A . 73 ASP HB3 1 1
14 11983 1 1 2 ASP N N 15.292 -0.731 15.776 1.00 . A A . 73 ASP N 1 1
14 11984 1 1 2 ASP O O 15.854 2.563 15.560 1.00 . A A . 73 ASP O 1 1
14 11985 1 1 2 ASP OD1 O 19.056 1.476 16.555 1.00 . A A . 73 ASP OD1 1 1
14 11986 1 1 2 ASP OD2 O 19.373 0.682 14.530 1.00 . A A . 73 ASP OD2 1 1
14 11987 1 1 3 THR C C 14.946 2.353 12.218 1.00 . A A . 74 THR C 1 1
14 11988 1 1 3 THR CA C 16.336 2.312 12.843 1.00 . A A . 74 THR CA 1 1
14 11989 1 1 3 THR CB C 17.383 2.143 11.727 1.00 . A A . 74 THR CB 1 1
14 11990 1 1 3 THR CG2 C 17.212 3.211 10.657 1.00 . A A . 74 THR CG2 1 1
14 11991 1 1 3 THR H H 16.695 0.346 13.541 1.00 . A A . 74 THR H 1 1
14 11992 1 1 3 THR HA H 16.523 3.250 13.345 1.00 . A A . 74 THR HA 1 1
14 11993 1 1 3 THR HB H 17.249 1.173 11.271 1.00 . A A . 74 THR HB 1 1
14 11994 1 1 3 THR HG1 H 19.239 1.505 11.927 1.00 . A A . 74 THR HG1 1 1
14 11995 1 1 3 THR HG21 H 18.136 3.327 10.113 1.00 . A A . 74 THR HG21 1 1
14 11996 1 1 3 THR HG22 H 16.949 4.149 11.124 1.00 . A A . 74 THR HG22 1 1
14 11997 1 1 3 THR HG23 H 16.427 2.916 9.977 1.00 . A A . 74 THR HG23 1 1
14 11998 1 1 3 THR N N 16.435 1.245 13.831 1.00 . A A . 74 THR N 1 1
14 11999 1 1 3 THR O O 14.273 3.383 12.246 1.00 . A A . 74 THR O 1 1
14 12000 1 1 3 THR OG1 O 18.703 2.221 12.278 1.00 . A A . 74 THR OG1 1 1
14 12001 1 1 4 VAL C C 13.082 2.130 9.876 1.00 . A A . 75 VAL C 1 1
14 12002 1 1 4 VAL CA C 13.210 1.134 11.023 1.00 . A A . 75 VAL CA 1 1
14 12003 1 1 4 VAL CB C 12.080 1.389 12.038 1.00 . A A . 75 VAL CB 1 1
14 12004 1 1 4 VAL CG1 C 10.747 0.907 11.485 1.00 . A A . 75 VAL CG1 1 1
14 12005 1 1 4 VAL CG2 C 12.392 0.711 13.364 1.00 . A A . 75 VAL CG2 1 1
14 12006 1 1 4 VAL H H 15.104 0.439 11.663 1.00 . A A . 75 VAL H 1 1
14 12007 1 1 4 VAL HA H 13.097 0.133 10.633 1.00 . A A . 75 VAL HA 1 1
14 12008 1 1 4 VAL HB H 12.010 2.453 12.210 1.00 . A A . 75 VAL HB 1 1
14 12009 1 1 4 VAL HG11 H 10.772 0.943 10.406 1.00 . A A . 75 VAL HG11 1 1
14 12010 1 1 4 VAL HG12 H 10.568 -0.108 11.809 1.00 . A A . 75 VAL HG12 1 1
14 12011 1 1 4 VAL HG13 H 9.956 1.546 11.847 1.00 . A A . 75 VAL HG13 1 1
14 12012 1 1 4 VAL HG21 H 11.471 0.475 13.874 1.00 . A A . 75 VAL HG21 1 1
14 12013 1 1 4 VAL HG22 H 12.946 -0.198 13.181 1.00 . A A . 75 VAL HG22 1 1
14 12014 1 1 4 VAL HG23 H 12.983 1.375 13.978 1.00 . A A . 75 VAL HG23 1 1
14 12015 1 1 4 VAL N N 14.522 1.227 11.654 1.00 . A A . 75 VAL N 1 1
14 12016 1 1 4 VAL O O 12.027 2.734 9.682 1.00 . A A . 75 VAL O 1 1
14 12017 1 1 5 ILE C C 14.470 2.484 6.685 1.00 . A A . 76 ILE C 1 1
14 12018 1 1 5 ILE CA C 14.168 3.215 7.989 1.00 . A A . 76 ILE CA 1 1
14 12019 1 1 5 ILE CB C 15.201 4.339 8.185 1.00 . A A . 76 ILE CB 1 1
14 12020 1 1 5 ILE CD1 C 13.565 5.794 9.483 1.00 . A A . 76 ILE CD1 1 1
14 12021 1 1 5 ILE CG1 C 14.912 5.107 9.477 1.00 . A A . 76 ILE CG1 1 1
14 12022 1 1 5 ILE CG2 C 15.192 5.281 6.990 1.00 . A A . 76 ILE CG2 1 1
14 12023 1 1 5 ILE H H 14.971 1.783 9.323 1.00 . A A . 76 ILE H 1 1
14 12024 1 1 5 ILE HA H 13.187 3.663 7.919 1.00 . A A . 76 ILE HA 1 1
14 12025 1 1 5 ILE HB H 16.180 3.891 8.253 1.00 . A A . 76 ILE HB 1 1
14 12026 1 1 5 ILE HD11 H 12.983 5.439 10.323 1.00 . A A . 76 ILE HD11 1 1
14 12027 1 1 5 ILE HD12 H 13.704 6.862 9.571 1.00 . A A . 76 ILE HD12 1 1
14 12028 1 1 5 ILE HD13 H 13.042 5.573 8.564 1.00 . A A . 76 ILE HD13 1 1
14 12029 1 1 5 ILE HG12 H 14.937 4.421 10.310 1.00 . A A . 76 ILE HG12 1 1
14 12030 1 1 5 ILE HG13 H 15.672 5.863 9.615 1.00 . A A . 76 ILE HG13 1 1
14 12031 1 1 5 ILE HG21 H 15.168 6.303 7.338 1.00 . A A . 76 ILE HG21 1 1
14 12032 1 1 5 ILE HG22 H 16.084 5.123 6.402 1.00 . A A . 76 ILE HG22 1 1
14 12033 1 1 5 ILE HG23 H 14.321 5.086 6.384 1.00 . A A . 76 ILE HG23 1 1
14 12034 1 1 5 ILE N N 14.160 2.294 9.118 1.00 . A A . 76 ILE N 1 1
14 12035 1 1 5 ILE O O 15.595 2.035 6.459 1.00 . A A . 76 ILE O 1 1
14 12036 1 1 6 LEU C C 14.376 2.575 3.557 1.00 . A A . 77 LEU C 1 1
14 12037 1 1 6 LEU CA C 13.619 1.693 4.546 1.00 . A A . 77 LEU CA 1 1
14 12038 1 1 6 LEU CB C 12.250 1.321 3.971 1.00 . A A . 77 LEU CB 1 1
14 12039 1 1 6 LEU CD1 C 10.748 -0.291 2.777 1.00 . A A . 77 LEU CD1 1 1
14 12040 1 1 6 LEU CD2 C 13.148 -0.089 2.103 1.00 . A A . 77 LEU CD2 1 1
14 12041 1 1 6 LEU CG C 12.165 -0.031 3.264 1.00 . A A . 77 LEU CG 1 1
14 12042 1 1 6 LEU H H 12.588 2.747 6.064 1.00 . A A . 77 LEU H 1 1
14 12043 1 1 6 LEU HA H 14.187 0.791 4.714 1.00 . A A . 77 LEU HA 1 1
14 12044 1 1 6 LEU HB2 H 11.541 1.315 4.784 1.00 . A A . 77 LEU HB2 1 1
14 12045 1 1 6 LEU HB3 H 11.973 2.087 3.259 1.00 . A A . 77 LEU HB3 1 1
14 12046 1 1 6 LEU HD11 H 10.608 0.171 1.812 1.00 . A A . 77 LEU HD11 1 1
14 12047 1 1 6 LEU HD12 H 10.043 0.127 3.482 1.00 . A A . 77 LEU HD12 1 1
14 12048 1 1 6 LEU HD13 H 10.585 -1.356 2.695 1.00 . A A . 77 LEU HD13 1 1
14 12049 1 1 6 LEU HD21 H 12.779 -0.771 1.352 1.00 . A A . 77 LEU HD21 1 1
14 12050 1 1 6 LEU HD22 H 14.107 -0.431 2.461 1.00 . A A . 77 LEU HD22 1 1
14 12051 1 1 6 LEU HD23 H 13.255 0.897 1.674 1.00 . A A . 77 LEU HD23 1 1
14 12052 1 1 6 LEU HG H 12.426 -0.813 3.963 1.00 . A A . 77 LEU HG 1 1
14 12053 1 1 6 LEU N N 13.460 2.369 5.829 1.00 . A A . 77 LEU N 1 1
14 12054 1 1 6 LEU O O 13.985 3.712 3.298 1.00 . A A . 77 LEU O 1 1
14 12055 1 1 7 ASP C C 16.485 1.954 0.774 1.00 . A A . 78 ASP C 1 1
14 12056 1 1 7 ASP CA C 16.271 2.775 2.043 1.00 . A A . 78 ASP CA 1 1
14 12057 1 1 7 ASP CB C 17.620 3.147 2.658 1.00 . A A . 78 ASP CB 1 1
14 12058 1 1 7 ASP CG C 17.482 4.134 3.801 1.00 . A A . 78 ASP CG 1 1
14 12059 1 1 7 ASP H H 15.720 1.127 3.252 1.00 . A A . 78 ASP H 1 1
14 12060 1 1 7 ASP HA H 15.740 3.679 1.785 1.00 . A A . 78 ASP HA 1 1
14 12061 1 1 7 ASP HB2 H 18.096 2.253 3.036 1.00 . A A . 78 ASP HB2 1 1
14 12062 1 1 7 ASP HB3 H 18.245 3.590 1.898 1.00 . A A . 78 ASP HB3 1 1
14 12063 1 1 7 ASP N N 15.459 2.039 3.006 1.00 . A A . 78 ASP N 1 1
14 12064 1 1 7 ASP O O 16.956 0.817 0.829 1.00 . A A . 78 ASP O 1 1
14 12065 1 1 7 ASP OD1 O 17.449 5.353 3.531 1.00 . A A . 78 ASP OD1 1 1
14 12066 1 1 7 ASP OD2 O 17.408 3.688 4.965 1.00 . A A . 78 ASP OD2 1 1
14 12067 1 1 8 THR C C 16.994 2.753 -2.664 1.00 . A A . 79 THR C 1 1
14 12068 1 1 8 THR CA C 16.288 1.861 -1.650 1.00 . A A . 79 THR CA 1 1
14 12069 1 1 8 THR CB C 14.925 1.429 -2.223 1.00 . A A . 79 THR CB 1 1
14 12070 1 1 8 THR CG2 C 14.085 0.736 -1.161 1.00 . A A . 79 THR CG2 1 1
14 12071 1 1 8 THR H H 15.766 3.445 -0.346 1.00 . A A . 79 THR H 1 1
14 12072 1 1 8 THR HA H 16.884 0.973 -1.490 1.00 . A A . 79 THR HA 1 1
14 12073 1 1 8 THR HB H 15.095 0.737 -3.035 1.00 . A A . 79 THR HB 1 1
14 12074 1 1 8 THR HG1 H 13.922 3.111 -1.988 1.00 . A A . 79 THR HG1 1 1
14 12075 1 1 8 THR HG21 H 13.111 0.507 -1.565 1.00 . A A . 79 THR HG21 1 1
14 12076 1 1 8 THR HG22 H 13.976 1.388 -0.307 1.00 . A A . 79 THR HG22 1 1
14 12077 1 1 8 THR HG23 H 14.574 -0.178 -0.857 1.00 . A A . 79 THR HG23 1 1
14 12078 1 1 8 THR N N 16.136 2.538 -0.369 1.00 . A A . 79 THR N 1 1
14 12079 1 1 8 THR O O 16.905 2.530 -3.870 1.00 . A A . 79 THR O 1 1
14 12080 1 1 8 THR OG1 O 14.221 2.572 -2.724 1.00 . A A . 79 THR OG1 1 1
14 12081 1 1 9 SER C C 19.678 5.208 -2.343 1.00 . A A . 80 SER C 1 1
14 12082 1 1 9 SER CA C 18.415 4.697 -3.028 1.00 . A A . 80 SER CA 1 1
14 12083 1 1 9 SER CB C 17.514 5.874 -3.406 1.00 . A A . 80 SER CB 1 1
14 12084 1 1 9 SER H H 17.728 3.893 -1.194 1.00 . A A . 80 SER H 1 1
14 12085 1 1 9 SER HA H 18.695 4.166 -3.926 1.00 . A A . 80 SER HA 1 1
14 12086 1 1 9 SER HB2 H 18.127 6.712 -3.701 1.00 . A A . 80 SER HB2 1 1
14 12087 1 1 9 SER HB3 H 16.877 5.587 -4.230 1.00 . A A . 80 SER HB3 1 1
14 12088 1 1 9 SER HG H 16.027 6.879 -2.620 1.00 . A A . 80 SER HG 1 1
14 12089 1 1 9 SER N N 17.695 3.767 -2.165 1.00 . A A . 80 SER N 1 1
14 12090 1 1 9 SER O O 19.891 6.414 -2.231 1.00 . A A . 80 SER O 1 1
14 12091 1 1 9 SER OG O 16.700 6.265 -2.315 1.00 . A A . 80 SER OG 1 1
14 12092 1 1 10 GLU C C 22.873 3.664 -1.581 1.00 . A A . 81 GLU C 1 1
14 12093 1 1 10 GLU CA C 21.755 4.635 -1.211 1.00 . A A . 81 GLU CA 1 1
14 12094 1 1 10 GLU CB C 21.553 4.644 0.305 1.00 . A A . 81 GLU CB 1 1
14 12095 1 1 10 GLU CD C 22.385 6.366 1.954 1.00 . A A . 81 GLU CD 1 1
14 12096 1 1 10 GLU CG C 21.362 6.035 0.886 1.00 . A A . 81 GLU CG 1 1
14 12097 1 1 10 GLU H H 20.288 3.333 -2.007 1.00 . A A . 81 GLU H 1 1
14 12098 1 1 10 GLU HA H 22.035 5.626 -1.534 1.00 . A A . 81 GLU HA 1 1
14 12099 1 1 10 GLU HB2 H 20.681 4.054 0.544 1.00 . A A . 81 GLU HB2 1 1
14 12100 1 1 10 GLU HB3 H 22.418 4.197 0.773 1.00 . A A . 81 GLU HB3 1 1
14 12101 1 1 10 GLU HG2 H 21.449 6.759 0.089 1.00 . A A . 81 GLU HG2 1 1
14 12102 1 1 10 GLU HG3 H 20.376 6.098 1.320 1.00 . A A . 81 GLU HG3 1 1
14 12103 1 1 10 GLU N N 20.513 4.279 -1.886 1.00 . A A . 81 GLU N 1 1
14 12104 1 1 10 GLU O O 23.168 2.727 -0.838 1.00 . A A . 81 GLU O 1 1
14 12105 1 1 10 GLU OE1 O 22.477 5.611 2.945 1.00 . A A . 81 GLU OE1 1 1
14 12106 1 1 10 GLU OE2 O 23.096 7.382 1.800 1.00 . A A . 81 GLU OE2 1 1
14 12107 1 1 11 LEU C C 25.751 3.067 -2.232 1.00 . A A . 82 LEU C 1 1
14 12108 1 1 11 LEU CA C 24.576 3.041 -3.205 1.00 . A A . 82 LEU CA 1 1
14 12109 1 1 11 LEU CB C 25.038 3.488 -4.593 1.00 . A A . 82 LEU CB 1 1
14 12110 1 1 11 LEU CD1 C 23.071 2.255 -5.539 1.00 . A A . 82 LEU CD1 1 1
14 12111 1 1 11 LEU CD2 C 24.651 3.447 -7.069 1.00 . A A . 82 LEU CD2 1 1
14 12112 1 1 11 LEU CG C 24.517 2.664 -5.771 1.00 . A A . 82 LEU CG 1 1
14 12113 1 1 11 LEU H H 23.211 4.656 -3.284 1.00 . A A . 82 LEU H 1 1
14 12114 1 1 11 LEU HA H 24.200 2.030 -3.268 1.00 . A A . 82 LEU HA 1 1
14 12115 1 1 11 LEU HB2 H 24.717 4.508 -4.735 1.00 . A A . 82 LEU HB2 1 1
14 12116 1 1 11 LEU HB3 H 26.118 3.446 -4.610 1.00 . A A . 82 LEU HB3 1 1
14 12117 1 1 11 LEU HD11 H 22.598 2.967 -4.881 1.00 . A A . 82 LEU HD11 1 1
14 12118 1 1 11 LEU HD12 H 23.043 1.274 -5.089 1.00 . A A . 82 LEU HD12 1 1
14 12119 1 1 11 LEU HD13 H 22.548 2.233 -6.483 1.00 . A A . 82 LEU HD13 1 1
14 12120 1 1 11 LEU HD21 H 23.690 3.856 -7.343 1.00 . A A . 82 LEU HD21 1 1
14 12121 1 1 11 LEU HD22 H 24.998 2.788 -7.852 1.00 . A A . 82 LEU HD22 1 1
14 12122 1 1 11 LEU HD23 H 25.360 4.250 -6.933 1.00 . A A . 82 LEU HD23 1 1
14 12123 1 1 11 LEU HG H 25.109 1.762 -5.861 1.00 . A A . 82 LEU HG 1 1
14 12124 1 1 11 LEU N N 23.491 3.894 -2.735 1.00 . A A . 82 LEU N 1 1
14 12125 1 1 11 LEU O O 26.087 4.113 -1.677 1.00 . A A . 82 LEU O 1 1
14 12126 1 1 12 VAL C C 28.621 0.954 -1.742 1.00 . A A . 83 VAL C 1 1
14 12127 1 1 12 VAL CA C 27.512 1.801 -1.129 1.00 . A A . 83 VAL CA 1 1
14 12128 1 1 12 VAL CB C 27.102 1.188 0.223 1.00 . A A . 83 VAL CB 1 1
14 12129 1 1 12 VAL CG1 C 25.959 1.978 0.843 1.00 . A A . 83 VAL CG1 1 1
14 12130 1 1 12 VAL CG2 C 26.717 -0.274 0.049 1.00 . A A . 83 VAL CG2 1 1
14 12131 1 1 12 VAL H H 26.059 1.110 -2.503 1.00 . A A . 83 VAL H 1 1
14 12132 1 1 12 VAL HA H 27.892 2.796 -0.948 1.00 . A A . 83 VAL HA 1 1
14 12133 1 1 12 VAL HB H 27.949 1.237 0.891 1.00 . A A . 83 VAL HB 1 1
14 12134 1 1 12 VAL HG11 H 25.502 1.394 1.628 1.00 . A A . 83 VAL HG11 1 1
14 12135 1 1 12 VAL HG12 H 26.341 2.901 1.254 1.00 . A A . 83 VAL HG12 1 1
14 12136 1 1 12 VAL HG13 H 25.222 2.200 0.085 1.00 . A A . 83 VAL HG13 1 1
14 12137 1 1 12 VAL HG21 H 25.812 -0.477 0.604 1.00 . A A . 83 VAL HG21 1 1
14 12138 1 1 12 VAL HG22 H 26.550 -0.479 -0.998 1.00 . A A . 83 VAL HG22 1 1
14 12139 1 1 12 VAL HG23 H 27.514 -0.903 0.417 1.00 . A A . 83 VAL HG23 1 1
14 12140 1 1 12 VAL N N 26.373 1.910 -2.032 1.00 . A A . 83 VAL N 1 1
14 12141 1 1 12 VAL O O 28.361 -0.090 -2.344 1.00 . A A . 83 VAL O 1 1
14 12142 1 1 13 THR C C 31.464 -0.413 -1.179 1.00 . A A . 84 THR C 1 1
14 12143 1 1 13 THR CA C 31.011 0.693 -2.126 1.00 . A A . 84 THR CA 1 1
14 12144 1 1 13 THR CB C 32.192 1.645 -2.389 1.00 . A A . 84 THR CB 1 1
14 12145 1 1 13 THR CG2 C 33.276 0.950 -3.200 1.00 . A A . 84 THR CG2 1 1
14 12146 1 1 13 THR H H 30.004 2.245 -1.099 1.00 . A A . 84 THR H 1 1
14 12147 1 1 13 THR HA H 30.716 0.249 -3.066 1.00 . A A . 84 THR HA 1 1
14 12148 1 1 13 THR HB H 32.611 1.946 -1.440 1.00 . A A . 84 THR HB 1 1
14 12149 1 1 13 THR HG1 H 31.261 3.381 -2.483 1.00 . A A . 84 THR HG1 1 1
14 12150 1 1 13 THR HG21 H 33.021 -0.090 -3.325 1.00 . A A . 84 THR HG21 1 1
14 12151 1 1 13 THR HG22 H 34.221 1.030 -2.681 1.00 . A A . 84 THR HG22 1 1
14 12152 1 1 13 THR HG23 H 33.357 1.421 -4.169 1.00 . A A . 84 THR HG23 1 1
14 12153 1 1 13 THR N N 29.861 1.408 -1.587 1.00 . A A . 84 THR N 1 1
14 12154 1 1 13 THR O O 31.807 -0.153 -0.025 1.00 . A A . 84 THR O 1 1
14 12155 1 1 13 THR OG1 O 31.738 2.808 -3.089 1.00 . A A . 84 THR OG1 1 1
14 12156 1 1 14 VAL C C 32.683 -3.784 -1.704 1.00 . A A . 85 VAL C 1 1
14 12157 1 1 14 VAL CA C 31.879 -2.792 -0.871 1.00 . A A . 85 VAL CA 1 1
14 12158 1 1 14 VAL CB C 30.665 -3.516 -0.260 1.00 . A A . 85 VAL CB 1 1
14 12159 1 1 14 VAL CG1 C 29.680 -3.919 -1.346 1.00 . A A . 85 VAL CG1 1 1
14 12160 1 1 14 VAL CG2 C 31.116 -4.730 0.540 1.00 . A A . 85 VAL CG2 1 1
14 12161 1 1 14 VAL H H 31.181 -1.790 -2.600 1.00 . A A . 85 VAL H 1 1
14 12162 1 1 14 VAL HA H 32.498 -2.427 -0.065 1.00 . A A . 85 VAL HA 1 1
14 12163 1 1 14 VAL HB H 30.165 -2.834 0.413 1.00 . A A . 85 VAL HB 1 1
14 12164 1 1 14 VAL HG11 H 30.087 -4.743 -1.913 1.00 . A A . 85 VAL HG11 1 1
14 12165 1 1 14 VAL HG12 H 28.746 -4.218 -0.893 1.00 . A A . 85 VAL HG12 1 1
14 12166 1 1 14 VAL HG13 H 29.508 -3.080 -2.004 1.00 . A A . 85 VAL HG13 1 1
14 12167 1 1 14 VAL HG21 H 30.342 -5.009 1.238 1.00 . A A . 85 VAL HG21 1 1
14 12168 1 1 14 VAL HG22 H 31.307 -5.551 -0.135 1.00 . A A . 85 VAL HG22 1 1
14 12169 1 1 14 VAL HG23 H 32.020 -4.489 1.081 1.00 . A A . 85 VAL HG23 1 1
14 12170 1 1 14 VAL N N 31.465 -1.647 -1.673 1.00 . A A . 85 VAL N 1 1
14 12171 1 1 14 VAL O O 32.308 -4.114 -2.829 1.00 . A A . 85 VAL O 1 1
14 12172 1 1 15 VAL C C 34.614 -6.576 -1.146 1.00 . A A . 86 VAL C 1 1
14 12173 1 1 15 VAL CA C 34.647 -5.215 -1.832 1.00 . A A . 86 VAL CA 1 1
14 12174 1 1 15 VAL CB C 36.104 -4.720 -1.894 1.00 . A A . 86 VAL CB 1 1
14 12175 1 1 15 VAL CG1 C 36.555 -4.212 -0.533 1.00 . A A . 86 VAL CG1 1 1
14 12176 1 1 15 VAL CG2 C 37.022 -5.827 -2.390 1.00 . A A . 86 VAL CG2 1 1
14 12177 1 1 15 VAL H H 34.036 -3.957 -0.243 1.00 . A A . 86 VAL H 1 1
14 12178 1 1 15 VAL HA H 34.282 -5.323 -2.842 1.00 . A A . 86 VAL HA 1 1
14 12179 1 1 15 VAL HB H 36.155 -3.899 -2.594 1.00 . A A . 86 VAL HB 1 1
14 12180 1 1 15 VAL HG11 H 37.627 -4.313 -0.448 1.00 . A A . 86 VAL HG11 1 1
14 12181 1 1 15 VAL HG12 H 36.281 -3.173 -0.428 1.00 . A A . 86 VAL HG12 1 1
14 12182 1 1 15 VAL HG13 H 36.077 -4.791 0.244 1.00 . A A . 86 VAL HG13 1 1
14 12183 1 1 15 VAL HG21 H 36.431 -6.612 -2.838 1.00 . A A . 86 VAL HG21 1 1
14 12184 1 1 15 VAL HG22 H 37.705 -5.426 -3.124 1.00 . A A . 86 VAL HG22 1 1
14 12185 1 1 15 VAL HG23 H 37.583 -6.230 -1.559 1.00 . A A . 86 VAL HG23 1 1
14 12186 1 1 15 VAL N N 33.790 -4.257 -1.142 1.00 . A A . 86 VAL N 1 1
14 12187 1 1 15 VAL O O 34.764 -6.673 0.071 1.00 . A A . 86 VAL O 1 1
14 12188 1 1 16 ALA C C 35.744 -9.445 -0.948 1.00 . A A . 87 ALA C 1 1
14 12189 1 1 16 ALA CA C 34.366 -8.983 -1.406 1.00 . A A . 87 ALA CA 1 1
14 12190 1 1 16 ALA CB C 33.807 -9.937 -2.452 1.00 . A A . 87 ALA CB 1 1
14 12191 1 1 16 ALA H H 34.303 -7.484 -2.900 1.00 . A A . 87 ALA H 1 1
14 12192 1 1 16 ALA HA H 33.695 -8.985 -0.559 1.00 . A A . 87 ALA HA 1 1
14 12193 1 1 16 ALA HB1 H 33.452 -10.834 -1.967 1.00 . A A . 87 ALA HB1 1 1
14 12194 1 1 16 ALA HB2 H 32.989 -9.461 -2.973 1.00 . A A . 87 ALA HB2 1 1
14 12195 1 1 16 ALA HB3 H 34.584 -10.192 -3.157 1.00 . A A . 87 ALA HB3 1 1
14 12196 1 1 16 ALA N N 34.416 -7.626 -1.937 1.00 . A A . 87 ALA N 1 1
14 12197 1 1 16 ALA O O 36.759 -9.100 -1.554 1.00 . A A . 87 ALA O 1 1
14 12198 1 1 17 LEU C C 37.235 -12.197 0.282 1.00 . A A . 88 LEU C 1 1
14 12199 1 1 17 LEU CA C 37.030 -10.735 0.667 1.00 . A A . 88 LEU CA 1 1
14 12200 1 1 17 LEU CB C 37.048 -10.591 2.190 1.00 . A A . 88 LEU CB 1 1
14 12201 1 1 17 LEU CD1 C 36.359 -9.373 4.270 1.00 . A A . 88 LEU CD1 1 1
14 12202 1 1 17 LEU CD2 C 37.171 -8.088 2.282 1.00 . A A . 88 LEU CD2 1 1
14 12203 1 1 17 LEU CG C 36.409 -9.320 2.750 1.00 . A A . 88 LEU CG 1 1
14 12204 1 1 17 LEU H H 34.933 -10.467 0.566 1.00 . A A . 88 LEU H 1 1
14 12205 1 1 17 LEU HA H 37.833 -10.149 0.248 1.00 . A A . 88 LEU HA 1 1
14 12206 1 1 17 LEU HB2 H 36.525 -11.436 2.609 1.00 . A A . 88 LEU HB2 1 1
14 12207 1 1 17 LEU HB3 H 38.080 -10.613 2.511 1.00 . A A . 88 LEU HB3 1 1
14 12208 1 1 17 LEU HD11 H 35.343 -9.543 4.590 1.00 . A A . 88 LEU HD11 1 1
14 12209 1 1 17 LEU HD12 H 36.712 -8.435 4.674 1.00 . A A . 88 LEU HD12 1 1
14 12210 1 1 17 LEU HD13 H 36.989 -10.176 4.622 1.00 . A A . 88 LEU HD13 1 1
14 12211 1 1 17 LEU HD21 H 38.194 -8.359 2.067 1.00 . A A . 88 LEU HD21 1 1
14 12212 1 1 17 LEU HD22 H 37.153 -7.337 3.058 1.00 . A A . 88 LEU HD22 1 1
14 12213 1 1 17 LEU HD23 H 36.705 -7.695 1.390 1.00 . A A . 88 LEU HD23 1 1
14 12214 1 1 17 LEU HG H 35.394 -9.244 2.386 1.00 . A A . 88 LEU HG 1 1
14 12215 1 1 17 LEU N N 35.774 -10.227 0.126 1.00 . A A . 88 LEU N 1 1
14 12216 1 1 17 LEU O O 38.356 -12.707 0.315 1.00 . A A . 88 LEU O 1 1
14 12217 1 1 18 VAL C C 35.259 -14.555 -1.639 1.00 . A A . 89 VAL C 1 1
14 12218 1 1 18 VAL CA C 36.209 -14.268 -0.482 1.00 . A A . 89 VAL CA 1 1
14 12219 1 1 18 VAL CB C 35.861 -15.199 0.696 1.00 . A A . 89 VAL CB 1 1
14 12220 1 1 18 VAL CG1 C 36.981 -15.196 1.725 1.00 . A A . 89 VAL CG1 1 1
14 12221 1 1 18 VAL CG2 C 34.541 -14.786 1.329 1.00 . A A . 89 VAL CG2 1 1
14 12222 1 1 18 VAL H H 35.282 -12.405 -0.093 1.00 . A A . 89 VAL H 1 1
14 12223 1 1 18 VAL HA H 37.219 -14.482 -0.796 1.00 . A A . 89 VAL HA 1 1
14 12224 1 1 18 VAL HB H 35.756 -16.204 0.314 1.00 . A A . 89 VAL HB 1 1
14 12225 1 1 18 VAL HG11 H 36.982 -16.137 2.258 1.00 . A A . 89 VAL HG11 1 1
14 12226 1 1 18 VAL HG12 H 37.929 -15.062 1.227 1.00 . A A . 89 VAL HG12 1 1
14 12227 1 1 18 VAL HG13 H 36.823 -14.388 2.425 1.00 . A A . 89 VAL HG13 1 1
14 12228 1 1 18 VAL HG21 H 34.726 -14.057 2.104 1.00 . A A . 89 VAL HG21 1 1
14 12229 1 1 18 VAL HG22 H 33.899 -14.356 0.574 1.00 . A A . 89 VAL HG22 1 1
14 12230 1 1 18 VAL HG23 H 34.061 -15.653 1.758 1.00 . A A . 89 VAL HG23 1 1
14 12231 1 1 18 VAL N N 36.147 -12.866 -0.087 1.00 . A A . 89 VAL N 1 1
14 12232 1 1 18 VAL O O 34.273 -13.844 -1.839 1.00 . A A . 89 VAL O 1 1
14 12233 1 1 19 LYS C C 33.274 -16.147 -3.119 1.00 . A A . 90 LYS C 1 1
14 12234 1 1 19 LYS CA C 34.733 -15.986 -3.536 1.00 . A A . 90 LYS CA 1 1
14 12235 1 1 19 LYS CB C 35.246 -17.291 -4.150 1.00 . A A . 90 LYS CB 1 1
14 12236 1 1 19 LYS CD C 35.846 -17.572 -6.573 1.00 . A A . 90 LYS CD 1 1
14 12237 1 1 19 LYS CE C 37.012 -18.056 -7.422 1.00 . A A . 90 LYS CE 1 1
14 12238 1 1 19 LYS CG C 36.313 -17.085 -5.212 1.00 . A A . 90 LYS CG 1 1
14 12239 1 1 19 LYS H H 36.359 -16.131 -2.189 1.00 . A A . 90 LYS H 1 1
14 12240 1 1 19 LYS HA H 34.798 -15.200 -4.274 1.00 . A A . 90 LYS HA 1 1
14 12241 1 1 19 LYS HB2 H 35.663 -17.904 -3.365 1.00 . A A . 90 LYS HB2 1 1
14 12242 1 1 19 LYS HB3 H 34.415 -17.813 -4.601 1.00 . A A . 90 LYS HB3 1 1
14 12243 1 1 19 LYS HD2 H 35.153 -18.390 -6.435 1.00 . A A . 90 LYS HD2 1 1
14 12244 1 1 19 LYS HD3 H 35.350 -16.761 -7.086 1.00 . A A . 90 LYS HD3 1 1
14 12245 1 1 19 LYS HE2 H 37.004 -17.521 -8.359 1.00 . A A . 90 LYS HE2 1 1
14 12246 1 1 19 LYS HE3 H 37.933 -17.848 -6.897 1.00 . A A . 90 LYS HE3 1 1
14 12247 1 1 19 LYS HG2 H 36.544 -16.032 -5.279 1.00 . A A . 90 LYS HG2 1 1
14 12248 1 1 19 LYS HG3 H 37.201 -17.633 -4.928 1.00 . A A . 90 LYS HG3 1 1
14 12249 1 1 19 LYS HZ1 H 36.646 -19.679 -8.684 1.00 . A A . 90 LYS HZ1 1 1
14 12250 1 1 19 LYS HZ2 H 36.231 -19.960 -7.067 1.00 . A A . 90 LYS HZ2 1 1
14 12251 1 1 19 LYS HZ3 H 37.856 -19.963 -7.535 1.00 . A A . 90 LYS HZ3 1 1
14 12252 1 1 19 LYS N N 35.560 -15.602 -2.399 1.00 . A A . 90 LYS N 1 1
14 12253 1 1 19 LYS NZ N 36.931 -19.516 -7.697 1.00 . A A . 90 LYS NZ 1 1
14 12254 1 1 19 LYS O O 32.898 -17.156 -2.519 1.00 . A A . 90 LYS O 1 1
14 12255 1 1 20 LEU C C 30.189 -14.672 -4.259 1.00 . A A . 91 LEU C 1 1
14 12256 1 1 20 LEU CA C 31.039 -15.183 -3.100 1.00 . A A . 91 LEU CA 1 1
14 12257 1 1 20 LEU CB C 30.776 -14.343 -1.850 1.00 . A A . 91 LEU CB 1 1
14 12258 1 1 20 LEU CD1 C 28.698 -15.290 -0.815 1.00 . A A . 91 LEU CD1 1 1
14 12259 1 1 20 LEU CD2 C 29.170 -12.839 -0.649 1.00 . A A . 91 LEU CD2 1 1
14 12260 1 1 20 LEU CG C 29.307 -14.084 -1.513 1.00 . A A . 91 LEU CG 1 1
14 12261 1 1 20 LEU H H 32.816 -14.375 -3.919 1.00 . A A . 91 LEU H 1 1
14 12262 1 1 20 LEU HA H 30.771 -16.209 -2.898 1.00 . A A . 91 LEU HA 1 1
14 12263 1 1 20 LEU HB2 H 31.222 -14.852 -1.009 1.00 . A A . 91 LEU HB2 1 1
14 12264 1 1 20 LEU HB3 H 31.259 -13.386 -1.988 1.00 . A A . 91 LEU HB3 1 1
14 12265 1 1 20 LEU HD11 H 28.191 -15.907 -1.539 1.00 . A A . 91 LEU HD11 1 1
14 12266 1 1 20 LEU HD12 H 27.992 -14.955 -0.069 1.00 . A A . 91 LEU HD12 1 1
14 12267 1 1 20 LEU HD13 H 29.480 -15.862 -0.338 1.00 . A A . 91 LEU HD13 1 1
14 12268 1 1 20 LEU HD21 H 28.332 -12.958 0.023 1.00 . A A . 91 LEU HD21 1 1
14 12269 1 1 20 LEU HD22 H 29.006 -11.978 -1.281 1.00 . A A . 91 LEU HD22 1 1
14 12270 1 1 20 LEU HD23 H 30.074 -12.697 -0.075 1.00 . A A . 91 LEU HD23 1 1
14 12271 1 1 20 LEU HG H 28.757 -13.918 -2.429 1.00 . A A . 91 LEU HG 1 1
14 12272 1 1 20 LEU N N 32.457 -15.151 -3.441 1.00 . A A . 91 LEU N 1 1
14 12273 1 1 20 LEU O O 30.576 -13.738 -4.962 1.00 . A A . 91 LEU O 1 1
14 12274 1 1 21 HIS C C 27.038 -13.956 -5.001 1.00 . A A . 92 HIS C 1 1
14 12275 1 1 21 HIS CA C 28.121 -14.896 -5.524 1.00 . A A . 92 HIS CA 1 1
14 12276 1 1 21 HIS CB C 27.479 -16.131 -6.158 1.00 . A A . 92 HIS CB 1 1
14 12277 1 1 21 HIS CD2 C 29.705 -17.123 -7.045 1.00 . A A . 92 HIS CD2 1 1
14 12278 1 1 21 HIS CE1 C 28.956 -17.955 -8.929 1.00 . A A . 92 HIS CE1 1 1
14 12279 1 1 21 HIS CG C 28.381 -16.851 -7.112 1.00 . A A . 92 HIS CG 1 1
14 12280 1 1 21 HIS H H 28.775 -16.028 -3.858 1.00 . A A . 92 HIS H 1 1
14 12281 1 1 21 HIS HA H 28.698 -14.377 -6.273 1.00 . A A . 92 HIS HA 1 1
14 12282 1 1 21 HIS HB2 H 27.201 -16.823 -5.378 1.00 . A A . 92 HIS HB2 1 1
14 12283 1 1 21 HIS HB3 H 26.594 -15.830 -6.699 1.00 . A A . 92 HIS HB3 1 1
14 12284 1 1 21 HIS HD1 H 27.023 -17.351 -8.644 1.00 . A A . 92 HIS HD1 1 1
14 12285 1 1 21 HIS HD2 H 30.377 -16.851 -6.241 1.00 . A A . 92 HIS HD2 1 1
14 12286 1 1 21 HIS HE1 H 28.910 -18.455 -9.885 1.00 . A A . 92 HIS HE1 1 1
14 12287 1 1 21 HIS N N 29.028 -15.291 -4.451 1.00 . A A . 92 HIS N 1 1
14 12288 1 1 21 HIS ND1 N 27.942 -17.384 -8.305 1.00 . A A . 92 HIS ND1 1 1
14 12289 1 1 21 HIS NE2 N 30.038 -17.811 -8.186 1.00 . A A . 92 HIS NE2 1 1
14 12290 1 1 21 HIS O O 26.103 -14.385 -4.324 1.00 . A A . 92 HIS O 1 1
14 12291 1 1 22 THR C C 25.378 -11.156 -6.053 1.00 . A A . 93 THR C 1 1
14 12292 1 1 22 THR CA C 26.206 -11.672 -4.881 1.00 . A A . 93 THR CA 1 1
14 12293 1 1 22 THR CB C 26.902 -10.483 -4.195 1.00 . A A . 93 THR CB 1 1
14 12294 1 1 22 THR CG2 C 27.759 -9.711 -5.188 1.00 . A A . 93 THR CG2 1 1
14 12295 1 1 22 THR H H 27.937 -12.392 -5.862 1.00 . A A . 93 THR H 1 1
14 12296 1 1 22 THR HA H 25.545 -12.139 -4.165 1.00 . A A . 93 THR HA 1 1
14 12297 1 1 22 THR HB H 27.539 -10.862 -3.410 1.00 . A A . 93 THR HB 1 1
14 12298 1 1 22 THR HG1 H 25.275 -9.371 -4.287 1.00 . A A . 93 THR HG1 1 1
14 12299 1 1 22 THR HG21 H 28.689 -9.431 -4.717 1.00 . A A . 93 THR HG21 1 1
14 12300 1 1 22 THR HG22 H 27.232 -8.823 -5.503 1.00 . A A . 93 THR HG22 1 1
14 12301 1 1 22 THR HG23 H 27.963 -10.333 -6.047 1.00 . A A . 93 THR HG23 1 1
14 12302 1 1 22 THR N N 27.171 -12.672 -5.320 1.00 . A A . 93 THR N 1 1
14 12303 1 1 22 THR O O 25.885 -11.004 -7.165 1.00 . A A . 93 THR O 1 1
14 12304 1 1 22 THR OG1 O 25.924 -9.608 -3.620 1.00 . A A . 93 THR OG1 1 1
14 12305 1 1 23 ASP C C 22.898 -8.906 -6.613 1.00 . A A . 94 ASP C 1 1
14 12306 1 1 23 ASP CA C 23.204 -10.384 -6.831 1.00 . A A . 94 ASP CA 1 1
14 12307 1 1 23 ASP CB C 21.906 -11.192 -6.844 1.00 . A A . 94 ASP CB 1 1
14 12308 1 1 23 ASP CG C 20.911 -10.672 -7.864 1.00 . A A . 94 ASP CG 1 1
14 12309 1 1 23 ASP H H 23.756 -11.028 -4.891 1.00 . A A . 94 ASP H 1 1
14 12310 1 1 23 ASP HA H 23.699 -10.500 -7.784 1.00 . A A . 94 ASP HA 1 1
14 12311 1 1 23 ASP HB2 H 22.131 -12.221 -7.081 1.00 . A A . 94 ASP HB2 1 1
14 12312 1 1 23 ASP HB3 H 21.450 -11.144 -5.866 1.00 . A A . 94 ASP HB3 1 1
14 12313 1 1 23 ASP N N 24.102 -10.887 -5.797 1.00 . A A . 94 ASP N 1 1
14 12314 1 1 23 ASP O O 21.932 -8.556 -5.935 1.00 . A A . 94 ASP O 1 1
14 12315 1 1 23 ASP OD1 O 20.169 -9.723 -7.538 1.00 . A A . 94 ASP OD1 1 1
14 12316 1 1 23 ASP OD2 O 20.876 -11.214 -8.989 1.00 . A A . 94 ASP OD2 1 1
14 12317 1 1 24 ALA C C 23.603 -5.917 -8.422 1.00 . A A . 95 ALA C 1 1
14 12318 1 1 24 ALA CA C 23.543 -6.604 -7.062 1.00 . A A . 95 ALA CA 1 1
14 12319 1 1 24 ALA CB C 24.592 -6.020 -6.127 1.00 . A A . 95 ALA CB 1 1
14 12320 1 1 24 ALA H H 24.478 -8.384 -7.720 1.00 . A A . 95 ALA H 1 1
14 12321 1 1 24 ALA HA H 22.570 -6.429 -6.624 1.00 . A A . 95 ALA HA 1 1
14 12322 1 1 24 ALA HB1 H 24.912 -6.778 -5.429 1.00 . A A . 95 ALA HB1 1 1
14 12323 1 1 24 ALA HB2 H 25.439 -5.681 -6.705 1.00 . A A . 95 ALA HB2 1 1
14 12324 1 1 24 ALA HB3 H 24.168 -5.187 -5.586 1.00 . A A . 95 ALA HB3 1 1
14 12325 1 1 24 ALA N N 23.727 -8.043 -7.192 1.00 . A A . 95 ALA N 1 1
14 12326 1 1 24 ALA O O 24.607 -6.007 -9.130 1.00 . A A . 95 ALA O 1 1
14 12327 1 1 25 LEU C C 22.766 -3.048 -9.884 1.00 . A A . 96 LEU C 1 1
14 12328 1 1 25 LEU CA C 22.453 -4.530 -10.060 1.00 . A A . 96 LEU CA 1 1
14 12329 1 1 25 LEU CB C 21.066 -4.701 -10.682 1.00 . A A . 96 LEU CB 1 1
14 12330 1 1 25 LEU CD1 C 21.735 -4.466 -13.087 1.00 . A A . 96 LEU CD1 1 1
14 12331 1 1 25 LEU CD2 C 21.656 -6.731 -12.029 1.00 . A A . 96 LEU CD2 1 1
14 12332 1 1 25 LEU CG C 21.027 -5.346 -12.068 1.00 . A A . 96 LEU CG 1 1
14 12333 1 1 25 LEU H H 21.755 -5.197 -8.176 1.00 . A A . 96 LEU H 1 1
14 12334 1 1 25 LEU HA H 23.191 -4.967 -10.718 1.00 . A A . 96 LEU HA 1 1
14 12335 1 1 25 LEU HB2 H 20.478 -5.313 -10.016 1.00 . A A . 96 LEU HB2 1 1
14 12336 1 1 25 LEU HB3 H 20.618 -3.721 -10.759 1.00 . A A . 96 LEU HB3 1 1
14 12337 1 1 25 LEU HD11 H 21.745 -3.445 -12.734 1.00 . A A . 96 LEU HD11 1 1
14 12338 1 1 25 LEU HD12 H 21.212 -4.515 -14.030 1.00 . A A . 96 LEU HD12 1 1
14 12339 1 1 25 LEU HD13 H 22.748 -4.813 -13.219 1.00 . A A . 96 LEU HD13 1 1
14 12340 1 1 25 LEU HD21 H 22.723 -6.638 -11.898 1.00 . A A . 96 LEU HD21 1 1
14 12341 1 1 25 LEU HD22 H 21.449 -7.245 -12.957 1.00 . A A . 96 LEU HD22 1 1
14 12342 1 1 25 LEU HD23 H 21.238 -7.292 -11.206 1.00 . A A . 96 LEU HD23 1 1
14 12343 1 1 25 LEU HG H 19.997 -5.453 -12.379 1.00 . A A . 96 LEU HG 1 1
14 12344 1 1 25 LEU N N 22.524 -5.233 -8.783 1.00 . A A . 96 LEU N 1 1
14 12345 1 1 25 LEU O O 22.102 -2.348 -9.120 1.00 . A A . 96 LEU O 1 1
14 12346 1 1 26 HIS C C 22.989 -0.255 -10.764 1.00 . A A . 97 HIS C 1 1
14 12347 1 1 26 HIS CA C 24.182 -1.174 -10.525 1.00 . A A . 97 HIS CA 1 1
14 12348 1 1 26 HIS CB C 25.281 -0.880 -11.547 1.00 . A A . 97 HIS CB 1 1
14 12349 1 1 26 HIS CD2 C 26.940 0.200 -9.872 1.00 . A A . 97 HIS CD2 1 1
14 12350 1 1 26 HIS CE1 C 28.795 -0.669 -10.653 1.00 . A A . 97 HIS CE1 1 1
14 12351 1 1 26 HIS CG C 26.610 -0.581 -10.927 1.00 . A A . 97 HIS CG 1 1
14 12352 1 1 26 HIS H H 24.275 -3.182 -11.190 1.00 . A A . 97 HIS H 1 1
14 12353 1 1 26 HIS HA H 24.568 -0.991 -9.533 1.00 . A A . 97 HIS HA 1 1
14 12354 1 1 26 HIS HB2 H 25.401 -1.738 -12.192 1.00 . A A . 97 HIS HB2 1 1
14 12355 1 1 26 HIS HB3 H 24.991 -0.026 -12.142 1.00 . A A . 97 HIS HB3 1 1
14 12356 1 1 26 HIS HD1 H 27.889 -1.718 -12.156 1.00 . A A . 97 HIS HD1 1 1
14 12357 1 1 26 HIS HD2 H 26.258 0.773 -9.259 1.00 . A A . 97 HIS HD2 1 1
14 12358 1 1 26 HIS HE1 H 29.838 -0.916 -10.785 1.00 . A A . 97 HIS HE1 1 1
14 12359 1 1 26 HIS N N 23.783 -2.575 -10.599 1.00 . A A . 97 HIS N 1 1
14 12360 1 1 26 HIS ND1 N 27.795 -1.109 -11.395 1.00 . A A . 97 HIS ND1 1 1
14 12361 1 1 26 HIS NE2 N 28.304 0.129 -9.721 1.00 . A A . 97 HIS NE2 1 1
14 12362 1 1 26 HIS O O 22.283 -0.385 -11.765 1.00 . A A . 97 HIS O 1 1
14 12363 1 1 27 ALA C C 22.102 2.905 -10.635 1.00 . A A . 98 ALA C 1 1
14 12364 1 1 27 ALA CA C 21.660 1.615 -9.952 1.00 . A A . 98 ALA CA 1 1
14 12365 1 1 27 ALA CB C 21.081 1.915 -8.577 1.00 . A A . 98 ALA CB 1 1
14 12366 1 1 27 ALA H H 23.364 0.728 -9.065 1.00 . A A . 98 ALA H 1 1
14 12367 1 1 27 ALA HA H 20.886 1.151 -10.547 1.00 . A A . 98 ALA HA 1 1
14 12368 1 1 27 ALA HB1 H 20.004 1.846 -8.617 1.00 . A A . 98 ALA HB1 1 1
14 12369 1 1 27 ALA HB2 H 21.462 1.199 -7.863 1.00 . A A . 98 ALA HB2 1 1
14 12370 1 1 27 ALA HB3 H 21.368 2.912 -8.276 1.00 . A A . 98 ALA HB3 1 1
14 12371 1 1 27 ALA N N 22.767 0.674 -9.840 1.00 . A A . 98 ALA N 1 1
14 12372 1 1 27 ALA O O 21.428 3.406 -11.536 1.00 . A A . 98 ALA O 1 1
14 12373 1 1 28 THR C C 24.543 4.396 -12.055 1.00 . A A . 99 THR C 1 1
14 12374 1 1 28 THR CA C 23.771 4.671 -10.769 1.00 . A A . 99 THR CA 1 1
14 12375 1 1 28 THR CB C 24.697 5.396 -9.774 1.00 . A A . 99 THR CB 1 1
14 12376 1 1 28 THR CG2 C 26.029 4.671 -9.647 1.00 . A A . 99 THR CG2 1 1
14 12377 1 1 28 THR H H 23.732 2.993 -9.481 1.00 . A A . 99 THR H 1 1
14 12378 1 1 28 THR HA H 22.938 5.322 -10.993 1.00 . A A . 99 THR HA 1 1
14 12379 1 1 28 THR HB H 24.218 5.408 -8.805 1.00 . A A . 99 THR HB 1 1
14 12380 1 1 28 THR HG1 H 25.118 7.293 -9.442 1.00 . A A . 99 THR HG1 1 1
14 12381 1 1 28 THR HG21 H 26.675 4.963 -10.462 1.00 . A A . 99 THR HG21 1 1
14 12382 1 1 28 THR HG22 H 25.864 3.604 -9.685 1.00 . A A . 99 THR HG22 1 1
14 12383 1 1 28 THR HG23 H 26.493 4.932 -8.708 1.00 . A A . 99 THR HG23 1 1
14 12384 1 1 28 THR N N 23.240 3.439 -10.201 1.00 . A A . 99 THR N 1 1
14 12385 1 1 28 THR O O 24.593 5.238 -12.951 1.00 . A A . 99 THR O 1 1
14 12386 1 1 28 THR OG1 O 24.920 6.743 -10.203 1.00 . A A . 99 THR OG1 1 1
14 12387 1 1 29 ARG C C 25.208 1.711 -14.083 1.00 . A A . 100 ARG C 1 1
14 12388 1 1 29 ARG CA C 25.910 2.827 -13.315 1.00 . A A . 100 ARG CA 1 1
14 12389 1 1 29 ARG CB C 27.314 2.373 -12.907 1.00 . A A . 100 ARG CB 1 1
14 12390 1 1 29 ARG CD C 28.982 3.295 -14.546 1.00 . A A . 100 ARG CD 1 1
14 12391 1 1 29 ARG CG C 28.388 3.421 -13.153 1.00 . A A . 100 ARG CG 1 1
14 12392 1 1 29 ARG CZ C 31.134 4.469 -14.354 1.00 . A A . 100 ARG CZ 1 1
14 12393 1 1 29 ARG H H 25.064 2.583 -11.390 1.00 . A A . 100 ARG H 1 1
14 12394 1 1 29 ARG HA H 25.993 3.692 -13.955 1.00 . A A . 100 ARG HA 1 1
14 12395 1 1 29 ARG HB2 H 27.310 2.133 -11.854 1.00 . A A . 100 ARG HB2 1 1
14 12396 1 1 29 ARG HB3 H 27.570 1.489 -13.469 1.00 . A A . 100 ARG HB3 1 1
14 12397 1 1 29 ARG HD2 H 29.515 2.357 -14.611 1.00 . A A . 100 ARG HD2 1 1
14 12398 1 1 29 ARG HD3 H 28.179 3.303 -15.267 1.00 . A A . 100 ARG HD3 1 1
14 12399 1 1 29 ARG HE H 29.589 5.092 -15.451 1.00 . A A . 100 ARG HE 1 1
14 12400 1 1 29 ARG HG2 H 27.950 4.404 -13.047 1.00 . A A . 100 ARG HG2 1 1
14 12401 1 1 29 ARG HG3 H 29.173 3.296 -12.422 1.00 . A A . 100 ARG HG3 1 1
14 12402 1 1 29 ARG HH11 H 31.002 2.755 -13.293 1.00 . A A . 100 ARG HH11 1 1
14 12403 1 1 29 ARG HH12 H 32.514 3.591 -13.167 1.00 . A A . 100 ARG HH12 1 1
14 12404 1 1 29 ARG HH21 H 31.575 6.204 -15.293 1.00 . A A . 100 ARG HH21 1 1
14 12405 1 1 29 ARG HH22 H 32.838 5.553 -14.304 1.00 . A A . 100 ARG HH22 1 1
14 12406 1 1 29 ARG N N 25.141 3.212 -12.138 1.00 . A A . 100 ARG N 1 1
14 12407 1 1 29 ARG NE N 29.904 4.387 -14.849 1.00 . A A . 100 ARG NE 1 1
14 12408 1 1 29 ARG NH1 N 31.588 3.528 -13.537 1.00 . A A . 100 ARG NH1 1 1
14 12409 1 1 29 ARG NH2 N 31.913 5.493 -14.678 1.00 . A A . 100 ARG NH2 1 1
14 12410 1 1 29 ARG O O 24.117 1.280 -13.711 1.00 . A A . 100 ARG O 1 1
14 12411 1 1 30 ASP C C 26.179 -1.045 -15.967 1.00 . A A . 101 ASP C 1 1
14 12412 1 1 30 ASP CA C 25.276 0.183 -15.976 1.00 . A A . 101 ASP CA 1 1
14 12413 1 1 30 ASP CB C 25.070 0.670 -17.411 1.00 . A A . 101 ASP CB 1 1
14 12414 1 1 30 ASP CG C 23.680 1.231 -17.640 1.00 . A A . 101 ASP CG 1 1
14 12415 1 1 30 ASP H H 26.707 1.634 -15.402 1.00 . A A . 101 ASP H 1 1
14 12416 1 1 30 ASP HA H 24.318 -0.086 -15.557 1.00 . A A . 101 ASP HA 1 1
14 12417 1 1 30 ASP HB2 H 25.790 1.446 -17.628 1.00 . A A . 101 ASP HB2 1 1
14 12418 1 1 30 ASP HB3 H 25.221 -0.156 -18.091 1.00 . A A . 101 ASP HB3 1 1
14 12419 1 1 30 ASP N N 25.840 1.250 -15.156 1.00 . A A . 101 ASP N 1 1
14 12420 1 1 30 ASP O O 26.951 -1.266 -16.900 1.00 . A A . 101 ASP O 1 1
14 12421 1 1 30 ASP OD1 O 22.698 0.522 -17.336 1.00 . A A . 101 ASP OD1 1 1
14 12422 1 1 30 ASP OD2 O 23.575 2.378 -18.122 1.00 . A A . 101 ASP OD2 1 1
14 12423 1 1 31 GLU C C 26.341 -3.953 -13.678 1.00 . A A . 102 GLU C 1 1
14 12424 1 1 31 GLU CA C 26.888 -3.047 -14.777 1.00 . A A . 102 GLU CA 1 1
14 12425 1 1 31 GLU CB C 28.342 -2.680 -14.475 1.00 . A A . 102 GLU CB 1 1
14 12426 1 1 31 GLU CD C 30.395 -4.068 -14.964 1.00 . A A . 102 GLU CD 1 1
14 12427 1 1 31 GLU CG C 29.322 -3.158 -15.532 1.00 . A A . 102 GLU CG 1 1
14 12428 1 1 31 GLU H H 25.444 -1.612 -14.196 1.00 . A A . 102 GLU H 1 1
14 12429 1 1 31 GLU HA H 26.848 -3.576 -15.716 1.00 . A A . 102 GLU HA 1 1
14 12430 1 1 31 GLU HB2 H 28.421 -1.606 -14.397 1.00 . A A . 102 GLU HB2 1 1
14 12431 1 1 31 GLU HB3 H 28.622 -3.121 -13.528 1.00 . A A . 102 GLU HB3 1 1
14 12432 1 1 31 GLU HG2 H 28.778 -3.700 -16.291 1.00 . A A . 102 GLU HG2 1 1
14 12433 1 1 31 GLU HG3 H 29.799 -2.298 -15.978 1.00 . A A . 102 GLU HG3 1 1
14 12434 1 1 31 GLU N N 26.077 -1.841 -14.907 1.00 . A A . 102 GLU N 1 1
14 12435 1 1 31 GLU O O 26.513 -3.699 -12.486 1.00 . A A . 102 GLU O 1 1
14 12436 1 1 31 GLU OE1 O 30.038 -5.087 -14.339 1.00 . A A . 102 GLU OE1 1 1
14 12437 1 1 31 GLU OE2 O 31.592 -3.759 -15.144 1.00 . A A . 102 GLU OE2 1 1
14 12438 1 1 32 PRO C C 26.138 -6.821 -12.424 1.00 . A A . 103 PRO C 1 1
14 12439 1 1 32 PRO CA C 25.078 -6.003 -13.154 1.00 . A A . 103 PRO CA 1 1
14 12440 1 1 32 PRO CB C 24.238 -6.906 -14.060 1.00 . A A . 103 PRO CB 1 1
14 12441 1 1 32 PRO CD C 25.420 -5.402 -15.493 1.00 . A A . 103 PRO CD 1 1
14 12442 1 1 32 PRO CG C 24.880 -6.803 -15.400 1.00 . A A . 103 PRO CG 1 1
14 12443 1 1 32 PRO HA H 24.438 -5.519 -12.431 1.00 . A A . 103 PRO HA 1 1
14 12444 1 1 32 PRO HB2 H 24.265 -7.920 -13.686 1.00 . A A . 103 PRO HB2 1 1
14 12445 1 1 32 PRO HB3 H 23.219 -6.552 -14.083 1.00 . A A . 103 PRO HB3 1 1
14 12446 1 1 32 PRO HD2 H 26.339 -5.388 -16.060 1.00 . A A . 103 PRO HD2 1 1
14 12447 1 1 32 PRO HD3 H 24.689 -4.744 -15.940 1.00 . A A . 103 PRO HD3 1 1
14 12448 1 1 32 PRO HG2 H 25.683 -7.520 -15.479 1.00 . A A . 103 PRO HG2 1 1
14 12449 1 1 32 PRO HG3 H 24.146 -6.972 -16.174 1.00 . A A . 103 PRO HG3 1 1
14 12450 1 1 32 PRO N N 25.664 -5.037 -14.087 1.00 . A A . 103 PRO N 1 1
14 12451 1 1 32 PRO O O 27.249 -7.003 -12.923 1.00 . A A . 103 PRO O 1 1
14 12452 1 1 33 VAL C C 26.073 -9.430 -10.022 1.00 . A A . 104 VAL C 1 1
14 12453 1 1 33 VAL CA C 26.710 -8.111 -10.440 1.00 . A A . 104 VAL CA 1 1
14 12454 1 1 33 VAL CB C 27.166 -7.351 -9.180 1.00 . A A . 104 VAL CB 1 1
14 12455 1 1 33 VAL CG1 C 28.337 -8.061 -8.522 1.00 . A A . 104 VAL CG1 1 1
14 12456 1 1 33 VAL CG2 C 27.529 -5.915 -9.527 1.00 . A A . 104 VAL CG2 1 1
14 12457 1 1 33 VAL H H 24.889 -7.132 -10.894 1.00 . A A . 104 VAL H 1 1
14 12458 1 1 33 VAL HA H 27.582 -8.318 -11.044 1.00 . A A . 104 VAL HA 1 1
14 12459 1 1 33 VAL HB H 26.344 -7.333 -8.479 1.00 . A A . 104 VAL HB 1 1
14 12460 1 1 33 VAL HG11 H 27.967 -8.840 -7.870 1.00 . A A . 104 VAL HG11 1 1
14 12461 1 1 33 VAL HG12 H 28.968 -8.499 -9.282 1.00 . A A . 104 VAL HG12 1 1
14 12462 1 1 33 VAL HG13 H 28.910 -7.352 -7.944 1.00 . A A . 104 VAL HG13 1 1
14 12463 1 1 33 VAL HG21 H 28.342 -5.910 -10.237 1.00 . A A . 104 VAL HG21 1 1
14 12464 1 1 33 VAL HG22 H 26.670 -5.420 -9.957 1.00 . A A . 104 VAL HG22 1 1
14 12465 1 1 33 VAL HG23 H 27.832 -5.393 -8.631 1.00 . A A . 104 VAL HG23 1 1
14 12466 1 1 33 VAL N N 25.789 -7.311 -11.240 1.00 . A A . 104 VAL N 1 1
14 12467 1 1 33 VAL O O 25.132 -9.454 -9.228 1.00 . A A . 104 VAL O 1 1
14 12468 1 1 34 ALA C C 27.082 -12.653 -9.423 1.00 . A A . 105 ALA C 1 1
14 12469 1 1 34 ALA CA C 26.074 -11.854 -10.242 1.00 . A A . 105 ALA CA 1 1
14 12470 1 1 34 ALA CB C 25.715 -12.602 -11.518 1.00 . A A . 105 ALA CB 1 1
14 12471 1 1 34 ALA H H 27.340 -10.446 -11.186 1.00 . A A . 105 ALA H 1 1
14 12472 1 1 34 ALA HA H 25.171 -11.729 -9.662 1.00 . A A . 105 ALA HA 1 1
14 12473 1 1 34 ALA HB1 H 25.866 -11.955 -12.369 1.00 . A A . 105 ALA HB1 1 1
14 12474 1 1 34 ALA HB2 H 26.347 -13.473 -11.612 1.00 . A A . 105 ALA HB2 1 1
14 12475 1 1 34 ALA HB3 H 24.682 -12.909 -11.476 1.00 . A A . 105 ALA HB3 1 1
14 12476 1 1 34 ALA N N 26.592 -10.529 -10.561 1.00 . A A . 105 ALA N 1 1
14 12477 1 1 34 ALA O O 26.719 -13.608 -8.735 1.00 . A A . 105 ALA O 1 1
14 12478 1 1 35 PHE C C 30.625 -12.034 -8.605 1.00 . A A . 106 PHE C 1 1
14 12479 1 1 35 PHE CA C 29.408 -12.940 -8.767 1.00 . A A . 106 PHE CA 1 1
14 12480 1 1 35 PHE CB C 29.809 -14.228 -9.488 1.00 . A A . 106 PHE CB 1 1
14 12481 1 1 35 PHE CD1 C 29.752 -13.757 -11.952 1.00 . A A . 106 PHE CD1 1 1
14 12482 1 1 35 PHE CD2 C 31.875 -14.001 -10.893 1.00 . A A . 106 PHE CD2 1 1
14 12483 1 1 35 PHE CE1 C 30.379 -13.539 -13.165 1.00 . A A . 106 PHE CE1 1 1
14 12484 1 1 35 PHE CE2 C 32.507 -13.783 -12.104 1.00 . A A . 106 PHE CE2 1 1
14 12485 1 1 35 PHE CG C 30.493 -13.991 -10.804 1.00 . A A . 106 PHE CG 1 1
14 12486 1 1 35 PHE CZ C 31.758 -13.551 -13.240 1.00 . A A . 106 PHE CZ 1 1
14 12487 1 1 35 PHE H H 28.575 -11.490 -10.066 1.00 . A A . 106 PHE H 1 1
14 12488 1 1 35 PHE HA H 29.026 -13.188 -7.790 1.00 . A A . 106 PHE HA 1 1
14 12489 1 1 35 PHE HB2 H 30.485 -14.789 -8.860 1.00 . A A . 106 PHE HB2 1 1
14 12490 1 1 35 PHE HB3 H 28.924 -14.819 -9.674 1.00 . A A . 106 PHE HB3 1 1
14 12491 1 1 35 PHE HD1 H 28.674 -13.746 -11.895 1.00 . A A . 106 PHE HD1 1 1
14 12492 1 1 35 PHE HD2 H 32.462 -14.183 -10.004 1.00 . A A . 106 PHE HD2 1 1
14 12493 1 1 35 PHE HE1 H 29.791 -13.358 -14.052 1.00 . A A . 106 PHE HE1 1 1
14 12494 1 1 35 PHE HE2 H 33.586 -13.793 -12.158 1.00 . A A . 106 PHE HE2 1 1
14 12495 1 1 35 PHE HZ H 32.250 -13.382 -14.186 1.00 . A A . 106 PHE HZ 1 1
14 12496 1 1 35 PHE N N 28.348 -12.258 -9.501 1.00 . A A . 106 PHE N 1 1
14 12497 1 1 35 PHE O O 31.116 -11.455 -9.573 1.00 . A A . 106 PHE O 1 1
14 12498 1 1 36 VAL C C 33.445 -11.927 -6.605 1.00 . A A . 107 VAL C 1 1
14 12499 1 1 36 VAL CA C 32.268 -11.084 -7.081 1.00 . A A . 107 VAL CA 1 1
14 12500 1 1 36 VAL CB C 31.944 -10.024 -6.011 1.00 . A A . 107 VAL CB 1 1
14 12501 1 1 36 VAL CG1 C 31.345 -8.782 -6.654 1.00 . A A . 107 VAL CG1 1 1
14 12502 1 1 36 VAL CG2 C 31.004 -10.598 -4.962 1.00 . A A . 107 VAL CG2 1 1
14 12503 1 1 36 VAL H H 30.674 -12.404 -6.640 1.00 . A A . 107 VAL H 1 1
14 12504 1 1 36 VAL HA H 32.549 -10.573 -7.991 1.00 . A A . 107 VAL HA 1 1
14 12505 1 1 36 VAL HB H 32.865 -9.742 -5.523 1.00 . A A . 107 VAL HB 1 1
14 12506 1 1 36 VAL HG11 H 32.102 -8.016 -6.729 1.00 . A A . 107 VAL HG11 1 1
14 12507 1 1 36 VAL HG12 H 30.980 -9.028 -7.641 1.00 . A A . 107 VAL HG12 1 1
14 12508 1 1 36 VAL HG13 H 30.528 -8.421 -6.047 1.00 . A A . 107 VAL HG13 1 1
14 12509 1 1 36 VAL HG21 H 30.067 -10.868 -5.427 1.00 . A A . 107 VAL HG21 1 1
14 12510 1 1 36 VAL HG22 H 31.452 -11.474 -4.518 1.00 . A A . 107 VAL HG22 1 1
14 12511 1 1 36 VAL HG23 H 30.823 -9.857 -4.196 1.00 . A A . 107 VAL HG23 1 1
14 12512 1 1 36 VAL N N 31.108 -11.918 -7.372 1.00 . A A . 107 VAL N 1 1
14 12513 1 1 36 VAL O O 33.267 -13.050 -6.129 1.00 . A A . 107 VAL O 1 1
14 12514 1 1 37 LEU C C 36.516 -11.376 -5.134 1.00 . A A . 108 LEU C 1 1
14 12515 1 1 37 LEU CA C 35.858 -12.081 -6.316 1.00 . A A . 108 LEU CA 1 1
14 12516 1 1 37 LEU CB C 36.844 -12.177 -7.481 1.00 . A A . 108 LEU CB 1 1
14 12517 1 1 37 LEU CD1 C 37.152 -14.628 -7.905 1.00 . A A . 108 LEU CD1 1 1
14 12518 1 1 37 LEU CD2 C 35.129 -13.453 -8.791 1.00 . A A . 108 LEU CD2 1 1
14 12519 1 1 37 LEU CG C 36.610 -13.322 -8.467 1.00 . A A . 108 LEU CG 1 1
14 12520 1 1 37 LEU H H 34.727 -10.483 -7.120 1.00 . A A . 108 LEU H 1 1
14 12521 1 1 37 LEU HA H 35.574 -13.078 -6.012 1.00 . A A . 108 LEU HA 1 1
14 12522 1 1 37 LEU HB2 H 36.795 -11.251 -8.033 1.00 . A A . 108 LEU HB2 1 1
14 12523 1 1 37 LEU HB3 H 37.835 -12.293 -7.066 1.00 . A A . 108 LEU HB3 1 1
14 12524 1 1 37 LEU HD11 H 38.228 -14.570 -7.834 1.00 . A A . 108 LEU HD11 1 1
14 12525 1 1 37 LEU HD12 H 36.877 -15.442 -8.559 1.00 . A A . 108 LEU HD12 1 1
14 12526 1 1 37 LEU HD13 H 36.734 -14.799 -6.924 1.00 . A A . 108 LEU HD13 1 1
14 12527 1 1 37 LEU HD21 H 35.004 -14.104 -9.642 1.00 . A A . 108 LEU HD21 1 1
14 12528 1 1 37 LEU HD22 H 34.724 -12.478 -9.020 1.00 . A A . 108 LEU HD22 1 1
14 12529 1 1 37 LEU HD23 H 34.610 -13.867 -7.939 1.00 . A A . 108 LEU HD23 1 1
14 12530 1 1 37 LEU HG H 37.138 -13.111 -9.387 1.00 . A A . 108 LEU HG 1 1
14 12531 1 1 37 LEU N N 34.649 -11.379 -6.734 1.00 . A A . 108 LEU N 1 1
14 12532 1 1 37 LEU O O 36.241 -10.211 -4.844 1.00 . A A . 108 LEU O 1 1
14 12533 1 1 38 PRO C C 39.144 -10.495 -3.667 1.00 . A A . 109 PRO C 1 1
14 12534 1 1 38 PRO CA C 38.124 -11.558 -3.276 1.00 . A A . 109 PRO CA 1 1
14 12535 1 1 38 PRO CB C 38.829 -12.787 -2.695 1.00 . A A . 109 PRO CB 1 1
14 12536 1 1 38 PRO CD C 37.782 -13.490 -4.725 1.00 . A A . 109 PRO CD 1 1
14 12537 1 1 38 PRO CG C 38.981 -13.717 -3.848 1.00 . A A . 109 PRO CG 1 1
14 12538 1 1 38 PRO HA H 37.443 -11.152 -2.543 1.00 . A A . 109 PRO HA 1 1
14 12539 1 1 38 PRO HB2 H 39.788 -12.496 -2.290 1.00 . A A . 109 PRO HB2 1 1
14 12540 1 1 38 PRO HB3 H 38.220 -13.221 -1.916 1.00 . A A . 109 PRO HB3 1 1
14 12541 1 1 38 PRO HD2 H 38.046 -13.610 -5.766 1.00 . A A . 109 PRO HD2 1 1
14 12542 1 1 38 PRO HD3 H 36.984 -14.167 -4.456 1.00 . A A . 109 PRO HD3 1 1
14 12543 1 1 38 PRO HG2 H 39.889 -13.488 -4.387 1.00 . A A . 109 PRO HG2 1 1
14 12544 1 1 38 PRO HG3 H 39.000 -14.738 -3.497 1.00 . A A . 109 PRO HG3 1 1
14 12545 1 1 38 PRO N N 37.406 -12.096 -4.436 1.00 . A A . 109 PRO N 1 1
14 12546 1 1 38 PRO O O 40.319 -10.794 -3.873 1.00 . A A . 109 PRO O 1 1
14 12547 1 1 39 GLY C C 38.909 -7.161 -5.061 1.00 . A A . 110 GLY C 1 1
14 12548 1 1 39 GLY CA C 39.572 -8.161 -4.135 1.00 . A A . 110 GLY CA 1 1
14 12549 1 1 39 GLY H H 37.738 -9.072 -3.593 1.00 . A A . 110 GLY H 1 1
14 12550 1 1 39 GLY HA2 H 39.887 -7.651 -3.237 1.00 . A A . 110 GLY HA2 1 1
14 12551 1 1 39 GLY HA3 H 40.441 -8.571 -4.629 1.00 . A A . 110 GLY HA3 1 1
14 12552 1 1 39 GLY N N 38.685 -9.251 -3.768 1.00 . A A . 110 GLY N 1 1
14 12553 1 1 39 GLY O O 39.490 -6.127 -5.390 1.00 . A A . 110 GLY O 1 1
14 12554 1 1 40 THR C C 35.959 -5.722 -5.609 1.00 . A A . 111 THR C 1 1
14 12555 1 1 40 THR CA C 36.945 -6.591 -6.382 1.00 . A A . 111 THR CA 1 1
14 12556 1 1 40 THR CB C 36.177 -7.395 -7.447 1.00 . A A . 111 THR CB 1 1
14 12557 1 1 40 THR CG2 C 35.404 -6.468 -8.372 1.00 . A A . 111 THR CG2 1 1
14 12558 1 1 40 THR H H 37.276 -8.308 -5.188 1.00 . A A . 111 THR H 1 1
14 12559 1 1 40 THR HA H 37.655 -5.953 -6.886 1.00 . A A . 111 THR HA 1 1
14 12560 1 1 40 THR HB H 35.475 -8.049 -6.948 1.00 . A A . 111 THR HB 1 1
14 12561 1 1 40 THR HG1 H 37.822 -7.643 -8.505 1.00 . A A . 111 THR HG1 1 1
14 12562 1 1 40 THR HG21 H 34.344 -6.616 -8.227 1.00 . A A . 111 THR HG21 1 1
14 12563 1 1 40 THR HG22 H 35.659 -6.687 -9.398 1.00 . A A . 111 THR HG22 1 1
14 12564 1 1 40 THR HG23 H 35.658 -5.443 -8.148 1.00 . A A . 111 THR HG23 1 1
14 12565 1 1 40 THR N N 37.687 -7.469 -5.485 1.00 . A A . 111 THR N 1 1
14 12566 1 1 40 THR O O 35.245 -6.207 -4.732 1.00 . A A . 111 THR O 1 1
14 12567 1 1 40 THR OG1 O 37.089 -8.190 -8.214 1.00 . A A . 111 THR OG1 1 1
14 12568 1 1 41 ALA C C 33.749 -3.301 -6.089 1.00 . A A . 112 ALA C 1 1
14 12569 1 1 41 ALA CA C 35.026 -3.500 -5.279 1.00 . A A . 112 ALA CA 1 1
14 12570 1 1 41 ALA CB C 35.723 -2.166 -5.054 1.00 . A A . 112 ALA CB 1 1
14 12571 1 1 41 ALA H H 36.520 -4.108 -6.648 1.00 . A A . 112 ALA H 1 1
14 12572 1 1 41 ALA HA H 34.768 -3.911 -4.314 1.00 . A A . 112 ALA HA 1 1
14 12573 1 1 41 ALA HB1 H 36.657 -2.332 -4.537 1.00 . A A . 112 ALA HB1 1 1
14 12574 1 1 41 ALA HB2 H 35.917 -1.697 -6.008 1.00 . A A . 112 ALA HB2 1 1
14 12575 1 1 41 ALA HB3 H 35.090 -1.526 -4.458 1.00 . A A . 112 ALA HB3 1 1
14 12576 1 1 41 ALA N N 35.926 -4.436 -5.941 1.00 . A A . 112 ALA N 1 1
14 12577 1 1 41 ALA O O 33.783 -2.775 -7.201 1.00 . A A . 112 ALA O 1 1
14 12578 1 1 42 PHE C C 30.373 -2.749 -5.366 1.00 . A A . 113 PHE C 1 1
14 12579 1 1 42 PHE CA C 31.335 -3.595 -6.194 1.00 . A A . 113 PHE CA 1 1
14 12580 1 1 42 PHE CB C 30.726 -4.976 -6.449 1.00 . A A . 113 PHE CB 1 1
14 12581 1 1 42 PHE CD1 C 31.567 -6.405 -4.565 1.00 . A A . 113 PHE CD1 1 1
14 12582 1 1 42 PHE CD2 C 29.239 -5.894 -4.649 1.00 . A A . 113 PHE CD2 1 1
14 12583 1 1 42 PHE CE1 C 31.368 -7.140 -3.412 1.00 . A A . 113 PHE CE1 1 1
14 12584 1 1 42 PHE CE2 C 29.034 -6.628 -3.496 1.00 . A A . 113 PHE CE2 1 1
14 12585 1 1 42 PHE CG C 30.507 -5.775 -5.196 1.00 . A A . 113 PHE CG 1 1
14 12586 1 1 42 PHE CZ C 30.099 -7.252 -2.876 1.00 . A A . 113 PHE CZ 1 1
14 12587 1 1 42 PHE H H 32.661 -4.136 -4.635 1.00 . A A . 113 PHE H 1 1
14 12588 1 1 42 PHE HA H 31.503 -3.106 -7.140 1.00 . A A . 113 PHE HA 1 1
14 12589 1 1 42 PHE HB2 H 29.772 -4.857 -6.938 1.00 . A A . 113 PHE HB2 1 1
14 12590 1 1 42 PHE HB3 H 31.388 -5.539 -7.091 1.00 . A A . 113 PHE HB3 1 1
14 12591 1 1 42 PHE HD1 H 32.560 -6.318 -4.984 1.00 . A A . 113 PHE HD1 1 1
14 12592 1 1 42 PHE HD2 H 28.405 -5.408 -5.132 1.00 . A A . 113 PHE HD2 1 1
14 12593 1 1 42 PHE HE1 H 32.204 -7.627 -2.931 1.00 . A A . 113 PHE HE1 1 1
14 12594 1 1 42 PHE HE2 H 28.042 -6.715 -3.079 1.00 . A A . 113 PHE HE2 1 1
14 12595 1 1 42 PHE HZ H 29.942 -7.826 -1.975 1.00 . A A . 113 PHE HZ 1 1
14 12596 1 1 42 PHE N N 32.624 -3.726 -5.523 1.00 . A A . 113 PHE N 1 1
14 12597 1 1 42 PHE O O 30.345 -2.845 -4.138 1.00 . A A . 113 PHE O 1 1
14 12598 1 1 43 ARG C C 27.270 -1.742 -5.250 1.00 . A A . 114 ARG C 1 1
14 12599 1 1 43 ARG CA C 28.627 -1.054 -5.373 1.00 . A A . 114 ARG CA 1 1
14 12600 1 1 43 ARG CB C 28.475 0.264 -6.134 1.00 . A A . 114 ARG CB 1 1
14 12601 1 1 43 ARG CD C 29.660 2.305 -6.999 1.00 . A A . 114 ARG CD 1 1
14 12602 1 1 43 ARG CG C 29.793 0.835 -6.633 1.00 . A A . 114 ARG CG 1 1
14 12603 1 1 43 ARG CZ C 30.425 3.842 -8.759 1.00 . A A . 114 ARG CZ 1 1
14 12604 1 1 43 ARG H H 29.658 -1.887 -7.022 1.00 . A A . 114 ARG H 1 1
14 12605 1 1 43 ARG HA H 29.003 -0.846 -4.382 1.00 . A A . 114 ARG HA 1 1
14 12606 1 1 43 ARG HB2 H 27.832 0.102 -6.986 1.00 . A A . 114 ARG HB2 1 1
14 12607 1 1 43 ARG HB3 H 28.017 0.992 -5.481 1.00 . A A . 114 ARG HB3 1 1
14 12608 1 1 43 ARG HD2 H 28.623 2.518 -7.208 1.00 . A A . 114 ARG HD2 1 1
14 12609 1 1 43 ARG HD3 H 29.990 2.901 -6.161 1.00 . A A . 114 ARG HD3 1 1
14 12610 1 1 43 ARG HE H 31.051 1.960 -8.538 1.00 . A A . 114 ARG HE 1 1
14 12611 1 1 43 ARG HG2 H 30.536 0.734 -5.856 1.00 . A A . 114 ARG HG2 1 1
14 12612 1 1 43 ARG HG3 H 30.105 0.281 -7.506 1.00 . A A . 114 ARG HG3 1 1
14 12613 1 1 43 ARG HH11 H 29.065 4.618 -7.484 1.00 . A A . 114 ARG HH11 1 1
14 12614 1 1 43 ARG HH12 H 29.612 5.692 -8.729 1.00 . A A . 114 ARG HH12 1 1
14 12615 1 1 43 ARG HH21 H 31.779 3.364 -10.182 1.00 . A A . 114 ARG HH21 1 1
14 12616 1 1 43 ARG HH22 H 31.155 4.977 -10.263 1.00 . A A . 114 ARG HH22 1 1
14 12617 1 1 43 ARG N N 29.588 -1.919 -6.046 1.00 . A A . 114 ARG N 1 1
14 12618 1 1 43 ARG NE N 30.460 2.651 -8.172 1.00 . A A . 114 ARG NE 1 1
14 12619 1 1 43 ARG NH1 N 29.636 4.795 -8.285 1.00 . A A . 114 ARG NH1 1 1
14 12620 1 1 43 ARG NH2 N 31.182 4.080 -9.822 1.00 . A A . 114 ARG NH2 1 1
14 12621 1 1 43 ARG O O 26.787 -2.360 -6.198 1.00 . A A . 114 ARG O 1 1
14 12622 1 1 44 VAL C C 24.459 -1.307 -3.023 1.00 . A A . 115 VAL C 1 1
14 12623 1 1 44 VAL CA C 25.360 -2.240 -3.825 1.00 . A A . 115 VAL CA 1 1
14 12624 1 1 44 VAL CB C 25.501 -3.575 -3.071 1.00 . A A . 115 VAL CB 1 1
14 12625 1 1 44 VAL CG1 C 26.309 -4.569 -3.891 1.00 . A A . 115 VAL CG1 1 1
14 12626 1 1 44 VAL CG2 C 26.138 -3.352 -1.708 1.00 . A A . 115 VAL CG2 1 1
14 12627 1 1 44 VAL H H 27.097 -1.125 -3.356 1.00 . A A . 115 VAL H 1 1
14 12628 1 1 44 VAL HA H 24.896 -2.438 -4.781 1.00 . A A . 115 VAL HA 1 1
14 12629 1 1 44 VAL HB H 24.513 -3.987 -2.920 1.00 . A A . 115 VAL HB 1 1
14 12630 1 1 44 VAL HG11 H 25.810 -5.527 -3.889 1.00 . A A . 115 VAL HG11 1 1
14 12631 1 1 44 VAL HG12 H 26.400 -4.211 -4.905 1.00 . A A . 115 VAL HG12 1 1
14 12632 1 1 44 VAL HG13 H 27.293 -4.677 -3.457 1.00 . A A . 115 VAL HG13 1 1
14 12633 1 1 44 VAL HG21 H 25.372 -3.349 -0.948 1.00 . A A . 115 VAL HG21 1 1
14 12634 1 1 44 VAL HG22 H 26.843 -4.145 -1.507 1.00 . A A . 115 VAL HG22 1 1
14 12635 1 1 44 VAL HG23 H 26.654 -2.402 -1.703 1.00 . A A . 115 VAL HG23 1 1
14 12636 1 1 44 VAL N N 26.660 -1.630 -4.073 1.00 . A A . 115 VAL N 1 1
14 12637 1 1 44 VAL O O 24.897 -0.257 -2.555 1.00 . A A . 115 VAL O 1 1
14 12638 1 1 45 SER C C 22.657 -0.757 -0.664 1.00 . A A . 116 SER C 1 1
14 12639 1 1 45 SER CA C 22.235 -0.898 -2.123 1.00 . A A . 116 SER CA 1 1
14 12640 1 1 45 SER CB C 20.844 -1.528 -2.205 1.00 . A A . 116 SER CB 1 1
14 12641 1 1 45 SER H H 22.910 -2.549 -3.263 1.00 . A A . 116 SER H 1 1
14 12642 1 1 45 SER HA H 22.203 0.083 -2.572 1.00 . A A . 116 SER HA 1 1
14 12643 1 1 45 SER HB2 H 20.506 -1.515 -3.230 1.00 . A A . 116 SER HB2 1 1
14 12644 1 1 45 SER HB3 H 20.894 -2.549 -1.855 1.00 . A A . 116 SER HB3 1 1
14 12645 1 1 45 SER HG H 19.285 -0.364 -1.975 1.00 . A A . 116 SER HG 1 1
14 12646 1 1 45 SER N N 23.200 -1.700 -2.867 1.00 . A A . 116 SER N 1 1
14 12647 1 1 45 SER O O 23.431 -1.563 -0.149 1.00 . A A . 116 SER O 1 1
14 12648 1 1 45 SER OG O 19.914 -0.817 -1.408 1.00 . A A . 116 SER OG 1 1
14 12649 1 1 46 ALA C C 21.991 -0.632 2.280 1.00 . A A . 117 ALA C 1 1
14 12650 1 1 46 ALA CA C 22.461 0.520 1.398 1.00 . A A . 117 ALA CA 1 1
14 12651 1 1 46 ALA CB C 21.838 1.829 1.860 1.00 . A A . 117 ALA CB 1 1
14 12652 1 1 46 ALA H H 21.529 0.882 -0.466 1.00 . A A . 117 ALA H 1 1
14 12653 1 1 46 ALA HA H 23.535 0.611 1.485 1.00 . A A . 117 ALA HA 1 1
14 12654 1 1 46 ALA HB1 H 22.617 2.556 2.033 1.00 . A A . 117 ALA HB1 1 1
14 12655 1 1 46 ALA HB2 H 21.166 2.195 1.098 1.00 . A A . 117 ALA HB2 1 1
14 12656 1 1 46 ALA HB3 H 21.289 1.663 2.775 1.00 . A A . 117 ALA HB3 1 1
14 12657 1 1 46 ALA N N 22.141 0.274 -0.002 1.00 . A A . 117 ALA N 1 1
14 12658 1 1 46 ALA O O 22.614 -0.945 3.294 1.00 . A A . 117 ALA O 1 1
14 12659 1 1 47 GLY C C 21.080 -3.670 2.376 1.00 . A A . 118 GLY C 1 1
14 12660 1 1 47 GLY CA C 20.352 -2.370 2.654 1.00 . A A . 118 GLY CA 1 1
14 12661 1 1 47 GLY H H 20.432 -0.967 1.069 1.00 . A A . 118 GLY H 1 1
14 12662 1 1 47 GLY HA2 H 20.434 -2.140 3.705 1.00 . A A . 118 GLY HA2 1 1
14 12663 1 1 47 GLY HA3 H 19.308 -2.495 2.404 1.00 . A A . 118 GLY HA3 1 1
14 12664 1 1 47 GLY N N 20.887 -1.260 1.887 1.00 . A A . 118 GLY N 1 1
14 12665 1 1 47 GLY O O 21.292 -4.476 3.282 1.00 . A A . 118 GLY O 1 1
14 12666 1 1 48 VAL C C 23.514 -5.197 1.438 1.00 . A A . 119 VAL C 1 1
14 12667 1 1 48 VAL CA C 22.169 -5.088 0.726 1.00 . A A . 119 VAL CA 1 1
14 12668 1 1 48 VAL CB C 22.402 -5.133 -0.796 1.00 . A A . 119 VAL CB 1 1
14 12669 1 1 48 VAL CG1 C 23.219 -6.358 -1.176 1.00 . A A . 119 VAL CG1 1 1
14 12670 1 1 48 VAL CG2 C 21.074 -5.116 -1.538 1.00 . A A . 119 VAL CG2 1 1
14 12671 1 1 48 VAL H H 21.264 -3.197 0.443 1.00 . A A . 119 VAL H 1 1
14 12672 1 1 48 VAL HA H 21.558 -5.937 1.000 1.00 . A A . 119 VAL HA 1 1
14 12673 1 1 48 VAL HB H 22.960 -4.253 -1.080 1.00 . A A . 119 VAL HB 1 1
14 12674 1 1 48 VAL HG11 H 23.001 -6.634 -2.198 1.00 . A A . 119 VAL HG11 1 1
14 12675 1 1 48 VAL HG12 H 24.272 -6.133 -1.080 1.00 . A A . 119 VAL HG12 1 1
14 12676 1 1 48 VAL HG13 H 22.965 -7.178 -0.521 1.00 . A A . 119 VAL HG13 1 1
14 12677 1 1 48 VAL HG21 H 21.187 -4.578 -2.467 1.00 . A A . 119 VAL HG21 1 1
14 12678 1 1 48 VAL HG22 H 20.765 -6.130 -1.744 1.00 . A A . 119 VAL HG22 1 1
14 12679 1 1 48 VAL HG23 H 20.327 -4.629 -0.930 1.00 . A A . 119 VAL HG23 1 1
14 12680 1 1 48 VAL N N 21.462 -3.877 1.120 1.00 . A A . 119 VAL N 1 1
14 12681 1 1 48 VAL O O 23.844 -6.238 2.005 1.00 . A A . 119 VAL O 1 1
14 12682 1 1 49 ALA C C 25.497 -4.539 3.501 1.00 . A A . 120 ALA C 1 1
14 12683 1 1 49 ALA CA C 25.591 -4.086 2.048 1.00 . A A . 120 ALA CA 1 1
14 12684 1 1 49 ALA CB C 26.190 -2.690 1.965 1.00 . A A . 120 ALA CB 1 1
14 12685 1 1 49 ALA H H 23.964 -3.315 0.935 1.00 . A A . 120 ALA H 1 1
14 12686 1 1 49 ALA HA H 26.241 -4.763 1.512 1.00 . A A . 120 ALA HA 1 1
14 12687 1 1 49 ALA HB1 H 26.849 -2.631 1.113 1.00 . A A . 120 ALA HB1 1 1
14 12688 1 1 49 ALA HB2 H 25.396 -1.964 1.858 1.00 . A A . 120 ALA HB2 1 1
14 12689 1 1 49 ALA HB3 H 26.747 -2.484 2.867 1.00 . A A . 120 ALA HB3 1 1
14 12690 1 1 49 ALA N N 24.283 -4.114 1.404 1.00 . A A . 120 ALA N 1 1
14 12691 1 1 49 ALA O O 26.384 -5.227 4.005 1.00 . A A . 120 ALA O 1 1
14 12692 1 1 50 ALA C C 24.363 -6.018 5.765 1.00 . A A . 121 ALA C 1 1
14 12693 1 1 50 ALA CA C 24.206 -4.515 5.564 1.00 . A A . 121 ALA CA 1 1
14 12694 1 1 50 ALA CB C 22.832 -4.058 6.028 1.00 . A A . 121 ALA CB 1 1
14 12695 1 1 50 ALA H H 23.745 -3.600 3.712 1.00 . A A . 121 ALA H 1 1
14 12696 1 1 50 ALA HA H 24.948 -4.002 6.159 1.00 . A A . 121 ALA HA 1 1
14 12697 1 1 50 ALA HB1 H 22.107 -4.833 5.825 1.00 . A A . 121 ALA HB1 1 1
14 12698 1 1 50 ALA HB2 H 22.859 -3.860 7.090 1.00 . A A . 121 ALA HB2 1 1
14 12699 1 1 50 ALA HB3 H 22.554 -3.158 5.501 1.00 . A A . 121 ALA HB3 1 1
14 12700 1 1 50 ALA N N 24.416 -4.147 4.169 1.00 . A A . 121 ALA N 1 1
14 12701 1 1 50 ALA O O 24.963 -6.463 6.743 1.00 . A A . 121 ALA O 1 1
14 12702 1 1 51 GLU C C 25.284 -8.741 4.516 1.00 . A A . 122 GLU C 1 1
14 12703 1 1 51 GLU CA C 23.896 -8.249 4.913 1.00 . A A . 122 GLU CA 1 1
14 12704 1 1 51 GLU CB C 22.839 -8.888 4.009 1.00 . A A . 122 GLU CB 1 1
14 12705 1 1 51 GLU CD C 21.481 -9.759 5.952 1.00 . A A . 122 GLU CD 1 1
14 12706 1 1 51 GLU CG C 22.151 -10.090 4.633 1.00 . A A . 122 GLU CG 1 1
14 12707 1 1 51 GLU H H 23.351 -6.381 4.079 1.00 . A A . 122 GLU H 1 1
14 12708 1 1 51 GLU HA H 23.703 -8.537 5.935 1.00 . A A . 122 GLU HA 1 1
14 12709 1 1 51 GLU HB2 H 22.087 -8.148 3.777 1.00 . A A . 122 GLU HB2 1 1
14 12710 1 1 51 GLU HB3 H 23.312 -9.207 3.092 1.00 . A A . 122 GLU HB3 1 1
14 12711 1 1 51 GLU HG2 H 21.401 -10.456 3.949 1.00 . A A . 122 GLU HG2 1 1
14 12712 1 1 51 GLU HG3 H 22.888 -10.862 4.805 1.00 . A A . 122 GLU HG3 1 1
14 12713 1 1 51 GLU N N 23.818 -6.795 4.835 1.00 . A A . 122 GLU N 1 1
14 12714 1 1 51 GLU O O 25.861 -9.604 5.177 1.00 . A A . 122 GLU O 1 1
14 12715 1 1 51 GLU OE1 O 21.003 -8.615 6.105 1.00 . A A . 122 GLU OE1 1 1
14 12716 1 1 51 GLU OE2 O 21.433 -10.644 6.832 1.00 . A A . 122 GLU OE2 1 1
14 12717 1 1 52 MET C C 28.171 -8.488 4.065 1.00 . A A . 123 MET C 1 1
14 12718 1 1 52 MET CA C 27.137 -8.568 2.947 1.00 . A A . 123 MET CA 1 1
14 12719 1 1 52 MET CB C 27.556 -7.666 1.784 1.00 . A A . 123 MET CB 1 1
14 12720 1 1 52 MET CE C 27.873 -9.210 -1.232 1.00 . A A . 123 MET CE 1 1
14 12721 1 1 52 MET CG C 26.557 -7.646 0.639 1.00 . A A . 123 MET CG 1 1
14 12722 1 1 52 MET H H 25.307 -7.503 2.945 1.00 . A A . 123 MET H 1 1
14 12723 1 1 52 MET HA H 27.079 -9.587 2.596 1.00 . A A . 123 MET HA 1 1
14 12724 1 1 52 MET HB2 H 27.673 -6.657 2.150 1.00 . A A . 123 MET HB2 1 1
14 12725 1 1 52 MET HB3 H 28.504 -8.013 1.398 1.00 . A A . 123 MET HB3 1 1
14 12726 1 1 52 MET HE1 H 28.707 -8.814 -0.673 1.00 . A A . 123 MET HE1 1 1
14 12727 1 1 52 MET HE2 H 28.102 -10.213 -1.560 1.00 . A A . 123 MET HE2 1 1
14 12728 1 1 52 MET HE3 H 27.686 -8.584 -2.092 1.00 . A A . 123 MET HE3 1 1
14 12729 1 1 52 MET HG2 H 25.588 -7.373 1.030 1.00 . A A . 123 MET HG2 1 1
14 12730 1 1 52 MET HG3 H 26.873 -6.907 -0.083 1.00 . A A . 123 MET HG3 1 1
14 12731 1 1 52 MET N N 25.815 -8.186 3.431 1.00 . A A . 123 MET N 1 1
14 12732 1 1 52 MET O O 28.873 -9.460 4.346 1.00 . A A . 123 MET O 1 1
14 12733 1 1 52 MET SD S 26.417 -9.241 -0.190 1.00 . A A . 123 MET SD 1 1
14 12734 1 1 53 THR C C 28.841 -7.960 7.005 1.00 . A A . 124 THR C 1 1
14 12735 1 1 53 THR CA C 29.207 -7.118 5.789 1.00 . A A . 124 THR CA 1 1
14 12736 1 1 53 THR CB C 29.271 -5.636 6.205 1.00 . A A . 124 THR CB 1 1
14 12737 1 1 53 THR CG2 C 29.493 -4.743 4.994 1.00 . A A . 124 THR CG2 1 1
14 12738 1 1 53 THR H H 27.672 -6.588 4.432 1.00 . A A . 124 THR H 1 1
14 12739 1 1 53 THR HA H 30.186 -7.414 5.439 1.00 . A A . 124 THR HA 1 1
14 12740 1 1 53 THR HB H 30.099 -5.505 6.887 1.00 . A A . 124 THR HB 1 1
14 12741 1 1 53 THR HG1 H 28.030 -4.305 6.964 1.00 . A A . 124 THR HG1 1 1
14 12742 1 1 53 THR HG21 H 28.650 -4.827 4.325 1.00 . A A . 124 THR HG21 1 1
14 12743 1 1 53 THR HG22 H 30.392 -5.051 4.479 1.00 . A A . 124 THR HG22 1 1
14 12744 1 1 53 THR HG23 H 29.596 -3.718 5.317 1.00 . A A . 124 THR HG23 1 1
14 12745 1 1 53 THR N N 28.258 -7.324 4.702 1.00 . A A . 124 THR N 1 1
14 12746 1 1 53 THR O O 29.711 -8.360 7.779 1.00 . A A . 124 THR O 1 1
14 12747 1 1 53 THR OG1 O 28.058 -5.260 6.865 1.00 . A A . 124 THR OG1 1 1
14 12748 1 1 54 GLU C C 27.421 -10.496 8.105 1.00 . A A . 125 GLU C 1 1
14 12749 1 1 54 GLU CA C 27.069 -9.023 8.292 1.00 . A A . 125 GLU CA 1 1
14 12750 1 1 54 GLU CB C 25.555 -8.863 8.448 1.00 . A A . 125 GLU CB 1 1
14 12751 1 1 54 GLU CD C 25.415 -8.049 10.835 1.00 . A A . 125 GLU CD 1 1
14 12752 1 1 54 GLU CG C 25.154 -7.730 9.376 1.00 . A A . 125 GLU CG 1 1
14 12753 1 1 54 GLU H H 26.903 -7.880 6.517 1.00 . A A . 125 GLU H 1 1
14 12754 1 1 54 GLU HA H 27.553 -8.659 9.186 1.00 . A A . 125 GLU HA 1 1
14 12755 1 1 54 GLU HB2 H 25.123 -8.677 7.476 1.00 . A A . 125 GLU HB2 1 1
14 12756 1 1 54 GLU HB3 H 25.148 -9.784 8.842 1.00 . A A . 125 GLU HB3 1 1
14 12757 1 1 54 GLU HG2 H 25.718 -6.848 9.110 1.00 . A A . 125 GLU HG2 1 1
14 12758 1 1 54 GLU HG3 H 24.100 -7.533 9.248 1.00 . A A . 125 GLU HG3 1 1
14 12759 1 1 54 GLU N N 27.549 -8.227 7.168 1.00 . A A . 125 GLU N 1 1
14 12760 1 1 54 GLU O O 27.515 -11.249 9.074 1.00 . A A . 125 GLU O 1 1
14 12761 1 1 54 GLU OE1 O 24.637 -8.832 11.419 1.00 . A A . 125 GLU OE1 1 1
14 12762 1 1 54 GLU OE2 O 26.398 -7.516 11.393 1.00 . A A . 125 GLU OE2 1 1
14 12763 1 1 55 ARG C C 29.431 -12.550 6.796 1.00 . A A . 126 ARG C 1 1
14 12764 1 1 55 ARG CA C 27.952 -12.281 6.538 1.00 . A A . 126 ARG CA 1 1
14 12765 1 1 55 ARG CB C 27.614 -12.592 5.080 1.00 . A A . 126 ARG CB 1 1
14 12766 1 1 55 ARG CD C 25.511 -13.801 4.420 1.00 . A A . 126 ARG CD 1 1
14 12767 1 1 55 ARG CG C 26.134 -12.455 4.755 1.00 . A A . 126 ARG CG 1 1
14 12768 1 1 55 ARG CZ C 25.042 -14.909 6.563 1.00 . A A . 126 ARG CZ 1 1
14 12769 1 1 55 ARG H H 27.524 -10.250 6.124 1.00 . A A . 126 ARG H 1 1
14 12770 1 1 55 ARG HA H 27.365 -12.920 7.180 1.00 . A A . 126 ARG HA 1 1
14 12771 1 1 55 ARG HB2 H 28.163 -11.915 4.442 1.00 . A A . 126 ARG HB2 1 1
14 12772 1 1 55 ARG HB3 H 27.916 -13.605 4.861 1.00 . A A . 126 ARG HB3 1 1
14 12773 1 1 55 ARG HD2 H 24.947 -13.704 3.505 1.00 . A A . 126 ARG HD2 1 1
14 12774 1 1 55 ARG HD3 H 26.301 -14.523 4.280 1.00 . A A . 126 ARG HD3 1 1
14 12775 1 1 55 ARG HE H 23.661 -14.100 5.372 1.00 . A A . 126 ARG HE 1 1
14 12776 1 1 55 ARG HG2 H 25.625 -12.039 5.611 1.00 . A A . 126 ARG HG2 1 1
14 12777 1 1 55 ARG HG3 H 26.021 -11.794 3.909 1.00 . A A . 126 ARG HG3 1 1
14 12778 1 1 55 ARG HH11 H 26.993 -14.855 6.044 1.00 . A A . 126 ARG HH11 1 1
14 12779 1 1 55 ARG HH12 H 26.649 -15.633 7.553 1.00 . A A . 126 ARG HH12 1 1
14 12780 1 1 55 ARG HH21 H 23.195 -15.123 7.357 1.00 . A A . 126 ARG HH21 1 1
14 12781 1 1 55 ARG HH22 H 24.488 -15.786 8.299 1.00 . A A . 126 ARG HH22 1 1
14 12782 1 1 55 ARG N N 27.613 -10.898 6.853 1.00 . A A . 126 ARG N 1 1
14 12783 1 1 55 ARG NE N 24.620 -14.271 5.478 1.00 . A A . 126 ARG NE 1 1
14 12784 1 1 55 ARG NH1 N 26.333 -15.153 6.734 1.00 . A A . 126 ARG NH1 1 1
14 12785 1 1 55 ARG NH2 N 24.170 -15.305 7.482 1.00 . A A . 126 ARG NH2 1 1
14 12786 1 1 55 ARG O O 29.830 -13.683 7.059 1.00 . A A . 126 ARG O 1 1
14 12787 1 1 56 GLY C C 32.405 -12.125 5.714 1.00 . A A . 127 GLY C 1 1
14 12788 1 1 56 GLY CA C 31.667 -11.641 6.946 1.00 . A A . 127 GLY CA 1 1
14 12789 1 1 56 GLY H H 29.868 -10.617 6.506 1.00 . A A . 127 GLY H 1 1
14 12790 1 1 56 GLY HA2 H 32.073 -10.685 7.243 1.00 . A A . 127 GLY HA2 1 1
14 12791 1 1 56 GLY HA3 H 31.823 -12.350 7.746 1.00 . A A . 127 GLY HA3 1 1
14 12792 1 1 56 GLY N N 30.241 -11.497 6.720 1.00 . A A . 127 GLY N 1 1
14 12793 1 1 56 GLY O O 33.524 -12.632 5.810 1.00 . A A . 127 GLY O 1 1
14 12794 1 1 57 LEU C C 32.883 -11.202 2.497 1.00 . A A . 128 LEU C 1 1
14 12795 1 1 57 LEU CA C 32.381 -12.400 3.296 1.00 . A A . 128 LEU CA 1 1
14 12796 1 1 57 LEU CB C 31.370 -13.192 2.465 1.00 . A A . 128 LEU CB 1 1
14 12797 1 1 57 LEU CD1 C 29.317 -14.631 2.464 1.00 . A A . 128 LEU CD1 1 1
14 12798 1 1 57 LEU CD2 C 31.460 -15.515 3.402 1.00 . A A . 128 LEU CD2 1 1
14 12799 1 1 57 LEU CG C 30.595 -14.279 3.211 1.00 . A A . 128 LEU CG 1 1
14 12800 1 1 57 LEU H H 30.888 -11.562 4.540 1.00 . A A . 128 LEU H 1 1
14 12801 1 1 57 LEU HA H 33.220 -13.038 3.531 1.00 . A A . 128 LEU HA 1 1
14 12802 1 1 57 LEU HB2 H 30.653 -12.494 2.062 1.00 . A A . 128 LEU HB2 1 1
14 12803 1 1 57 LEU HB3 H 31.906 -13.664 1.655 1.00 . A A . 128 LEU HB3 1 1
14 12804 1 1 57 LEU HD11 H 28.522 -14.805 3.173 1.00 . A A . 128 LEU HD11 1 1
14 12805 1 1 57 LEU HD12 H 29.478 -15.522 1.877 1.00 . A A . 128 LEU HD12 1 1
14 12806 1 1 57 LEU HD13 H 29.045 -13.815 1.811 1.00 . A A . 128 LEU HD13 1 1
14 12807 1 1 57 LEU HD21 H 32.271 -15.501 2.690 1.00 . A A . 128 LEU HD21 1 1
14 12808 1 1 57 LEU HD22 H 30.861 -16.401 3.250 1.00 . A A . 128 LEU HD22 1 1
14 12809 1 1 57 LEU HD23 H 31.862 -15.522 4.405 1.00 . A A . 128 LEU HD23 1 1
14 12810 1 1 57 LEU HG H 30.318 -13.909 4.189 1.00 . A A . 128 LEU HG 1 1
14 12811 1 1 57 LEU N N 31.778 -11.972 4.553 1.00 . A A . 128 LEU N 1 1
14 12812 1 1 57 LEU O O 33.796 -11.325 1.682 1.00 . A A . 128 LEU O 1 1
14 12813 1 1 58 ALA C C 32.865 -7.669 3.030 1.00 . A A . 129 ALA C 1 1
14 12814 1 1 58 ALA CA C 32.671 -8.819 2.046 1.00 . A A . 129 ALA CA 1 1
14 12815 1 1 58 ALA CB C 31.629 -8.451 1.000 1.00 . A A . 129 ALA CB 1 1
14 12816 1 1 58 ALA H H 31.560 -10.007 3.401 1.00 . A A . 129 ALA H 1 1
14 12817 1 1 58 ALA HA H 33.606 -9.007 1.538 1.00 . A A . 129 ALA HA 1 1
14 12818 1 1 58 ALA HB1 H 31.699 -7.397 0.778 1.00 . A A . 129 ALA HB1 1 1
14 12819 1 1 58 ALA HB2 H 31.808 -9.022 0.100 1.00 . A A . 129 ALA HB2 1 1
14 12820 1 1 58 ALA HB3 H 30.644 -8.676 1.379 1.00 . A A . 129 ALA HB3 1 1
14 12821 1 1 58 ALA N N 32.282 -10.041 2.739 1.00 . A A . 129 ALA N 1 1
14 12822 1 1 58 ALA O O 32.220 -7.619 4.077 1.00 . A A . 129 ALA O 1 1
14 12823 1 1 59 ARG C C 33.939 -4.298 2.748 1.00 . A A . 130 ARG C 1 1
14 12824 1 1 59 ARG CA C 34.040 -5.600 3.539 1.00 . A A . 130 ARG CA 1 1
14 12825 1 1 59 ARG CB C 35.432 -5.725 4.158 1.00 . A A . 130 ARG CB 1 1
14 12826 1 1 59 ARG CD C 36.837 -5.423 6.220 1.00 . A A . 130 ARG CD 1 1
14 12827 1 1 59 ARG CG C 35.579 -4.993 5.482 1.00 . A A . 130 ARG CG 1 1
14 12828 1 1 59 ARG CZ C 36.563 -4.459 8.465 1.00 . A A . 130 ARG CZ 1 1
14 12829 1 1 59 ARG H H 34.242 -6.843 1.838 1.00 . A A . 130 ARG H 1 1
14 12830 1 1 59 ARG HA H 33.304 -5.585 4.328 1.00 . A A . 130 ARG HA 1 1
14 12831 1 1 59 ARG HB2 H 35.645 -6.771 4.325 1.00 . A A . 130 ARG HB2 1 1
14 12832 1 1 59 ARG HB3 H 36.158 -5.324 3.467 1.00 . A A . 130 ARG HB3 1 1
14 12833 1 1 59 ARG HD2 H 37.144 -6.389 5.849 1.00 . A A . 130 ARG HD2 1 1
14 12834 1 1 59 ARG HD3 H 37.615 -4.700 6.028 1.00 . A A . 130 ARG HD3 1 1
14 12835 1 1 59 ARG HE H 36.514 -6.409 8.048 1.00 . A A . 130 ARG HE 1 1
14 12836 1 1 59 ARG HG2 H 35.631 -3.931 5.291 1.00 . A A . 130 ARG HG2 1 1
14 12837 1 1 59 ARG HG3 H 34.718 -5.208 6.098 1.00 . A A . 130 ARG HG3 1 1
14 12838 1 1 59 ARG HH11 H 36.854 -3.109 6.991 1.00 . A A . 130 ARG HH11 1 1
14 12839 1 1 59 ARG HH12 H 36.660 -2.444 8.579 1.00 . A A . 130 ARG HH12 1 1
14 12840 1 1 59 ARG HH21 H 36.257 -5.545 10.143 1.00 . A A . 130 ARG HH21 1 1
14 12841 1 1 59 ARG HH22 H 36.321 -3.830 10.371 1.00 . A A . 130 ARG HH22 1 1
14 12842 1 1 59 ARG N N 33.759 -6.748 2.685 1.00 . A A . 130 ARG N 1 1
14 12843 1 1 59 ARG NE N 36.621 -5.515 7.661 1.00 . A A . 130 ARG NE 1 1
14 12844 1 1 59 ARG NH1 N 36.704 -3.237 7.971 1.00 . A A . 130 ARG NH1 1 1
14 12845 1 1 59 ARG NH2 N 36.364 -4.625 9.767 1.00 . A A . 130 ARG NH2 1 1
14 12846 1 1 59 ARG O O 34.270 -4.252 1.563 1.00 . A A . 130 ARG O 1 1
14 12847 1 1 60 MET C C 34.695 -1.386 2.357 1.00 . A A . 131 MET C 1 1
14 12848 1 1 60 MET CA C 33.336 -1.940 2.772 1.00 . A A . 131 MET CA 1 1
14 12849 1 1 60 MET CB C 32.637 -0.959 3.715 1.00 . A A . 131 MET CB 1 1
14 12850 1 1 60 MET CE C 28.637 -0.793 4.001 1.00 . A A . 131 MET CE 1 1
14 12851 1 1 60 MET CG C 31.312 -1.471 4.254 1.00 . A A . 131 MET CG 1 1
14 12852 1 1 60 MET H H 33.231 -3.341 4.356 1.00 . A A . 131 MET H 1 1
14 12853 1 1 60 MET HA H 32.729 -2.071 1.889 1.00 . A A . 131 MET HA 1 1
14 12854 1 1 60 MET HB2 H 33.289 -0.757 4.553 1.00 . A A . 131 MET HB2 1 1
14 12855 1 1 60 MET HB3 H 32.452 -0.037 3.184 1.00 . A A . 131 MET HB3 1 1
14 12856 1 1 60 MET HE1 H 28.049 0.016 3.592 1.00 . A A . 131 MET HE1 1 1
14 12857 1 1 60 MET HE2 H 28.858 -1.507 3.222 1.00 . A A . 131 MET HE2 1 1
14 12858 1 1 60 MET HE3 H 28.082 -1.279 4.789 1.00 . A A . 131 MET HE3 1 1
14 12859 1 1 60 MET HG2 H 30.854 -2.102 3.506 1.00 . A A . 131 MET HG2 1 1
14 12860 1 1 60 MET HG3 H 31.502 -2.054 5.144 1.00 . A A . 131 MET HG3 1 1
14 12861 1 1 60 MET N N 33.479 -3.242 3.412 1.00 . A A . 131 MET N 1 1
14 12862 1 1 60 MET O O 35.679 -1.527 3.081 1.00 . A A . 131 MET O 1 1
14 12863 1 1 60 MET SD S 30.167 -0.141 4.666 1.00 . A A . 131 MET SD 1 1
14 12864 1 1 61 GLN C C 36.388 1.041 1.491 1.00 . A A . 132 GLN C 1 1
14 12865 1 1 61 GLN CA C 35.979 -0.181 0.677 1.00 . A A . 132 GLN CA 1 1
14 12866 1 1 61 GLN CB C 35.820 0.201 -0.795 1.00 . A A . 132 GLN CB 1 1
14 12867 1 1 61 GLN CD C 36.933 1.039 -2.904 1.00 . A A . 132 GLN CD 1 1
14 12868 1 1 61 GLN CG C 37.105 0.703 -1.435 1.00 . A A . 132 GLN CG 1 1
14 12869 1 1 61 GLN H H 33.922 -0.676 0.656 1.00 . A A . 132 GLN H 1 1
14 12870 1 1 61 GLN HA H 36.752 -0.931 0.764 1.00 . A A . 132 GLN HA 1 1
14 12871 1 1 61 GLN HB2 H 35.484 -0.665 -1.346 1.00 . A A . 132 GLN HB2 1 1
14 12872 1 1 61 GLN HB3 H 35.076 0.979 -0.874 1.00 . A A . 132 GLN HB3 1 1
14 12873 1 1 61 GLN HE21 H 37.666 -0.736 -3.420 1.00 . A A . 132 GLN HE21 1 1
14 12874 1 1 61 GLN HE22 H 37.206 0.295 -4.727 1.00 . A A . 132 GLN HE22 1 1
14 12875 1 1 61 GLN HG2 H 37.427 1.592 -0.915 1.00 . A A . 132 GLN HG2 1 1
14 12876 1 1 61 GLN HG3 H 37.861 -0.062 -1.342 1.00 . A A . 132 GLN HG3 1 1
14 12877 1 1 61 GLN N N 34.740 -0.756 1.187 1.00 . A A . 132 GLN N 1 1
14 12878 1 1 61 GLN NE2 N 37.306 0.106 -3.772 1.00 . A A . 132 GLN NE2 1 1
14 12879 1 1 61 GLN O O 37.542 1.470 1.449 1.00 . A A . 132 GLN O 1 1
14 12880 1 1 61 GLN OE1 O 36.469 2.124 -3.254 1.00 . A A . 132 GLN OE1 1 1
15 12881 1 1 1 PRO C C 14.522 -0.070 17.697 1.00 . A A . 72 PRO C 1 1
15 12882 1 1 1 PRO CA C 15.490 -1.009 16.987 1.00 . A A . 72 PRO CA 1 1
15 12883 1 1 1 PRO CB C 14.729 -2.156 16.317 1.00 . A A . 72 PRO CB 1 1
15 12884 1 1 1 PRO CD C 16.087 -3.135 18.023 1.00 . A A . 72 PRO CD 1 1
15 12885 1 1 1 PRO CG C 14.772 -3.268 17.307 1.00 . A A . 72 PRO CG 1 1
15 12886 1 1 1 PRO HA H 16.042 -0.457 16.240 1.00 . A A . 72 PRO HA 1 1
15 12887 1 1 1 PRO HB2 H 13.713 -1.846 16.113 1.00 . A A . 72 PRO HB2 1 1
15 12888 1 1 1 PRO HB3 H 15.219 -2.429 15.396 1.00 . A A . 72 PRO HB3 1 1
15 12889 1 1 1 PRO HD2 H 15.987 -3.435 19.056 1.00 . A A . 72 PRO HD2 1 1
15 12890 1 1 1 PRO HD3 H 16.847 -3.723 17.529 1.00 . A A . 72 PRO HD3 1 1
15 12891 1 1 1 PRO HG2 H 13.954 -3.171 18.004 1.00 . A A . 72 PRO HG2 1 1
15 12892 1 1 1 PRO HG3 H 14.719 -4.218 16.795 1.00 . A A . 72 PRO HG3 1 1
15 12893 1 1 1 PRO N N 16.387 -1.696 17.920 1.00 . A A . 72 PRO N 1 1
15 12894 1 1 1 PRO O O 14.646 0.172 18.898 1.00 . A A . 72 PRO O 1 1
15 12895 1 1 2 ASP C C 11.454 1.643 16.503 1.00 . A A . 73 ASP C 1 1
15 12896 1 1 2 ASP CA C 12.567 1.366 17.509 1.00 . A A . 73 ASP CA 1 1
15 12897 1 1 2 ASP CB C 13.230 2.679 17.929 1.00 . A A . 73 ASP CB 1 1
15 12898 1 1 2 ASP CG C 13.496 2.742 19.421 1.00 . A A . 73 ASP CG 1 1
15 12899 1 1 2 ASP H H 13.511 0.223 15.999 1.00 . A A . 73 ASP H 1 1
15 12900 1 1 2 ASP HA H 12.137 0.896 18.381 1.00 . A A . 73 ASP HA 1 1
15 12901 1 1 2 ASP HB2 H 14.171 2.782 17.410 1.00 . A A . 73 ASP HB2 1 1
15 12902 1 1 2 ASP HB3 H 12.584 3.503 17.662 1.00 . A A . 73 ASP HB3 1 1
15 12903 1 1 2 ASP N N 13.558 0.455 16.950 1.00 . A A . 73 ASP N 1 1
15 12904 1 1 2 ASP O O 10.277 1.696 16.862 1.00 . A A . 73 ASP O 1 1
15 12905 1 1 2 ASP OD1 O 12.535 2.586 20.202 1.00 . A A . 73 ASP OD1 1 1
15 12906 1 1 2 ASP OD2 O 14.666 2.948 19.806 1.00 . A A . 73 ASP OD2 1 1
15 12907 1 1 3 THR C C 10.964 1.057 13.071 1.00 . A A . 74 THR C 1 1
15 12908 1 1 3 THR CA C 10.869 2.094 14.184 1.00 . A A . 74 THR CA 1 1
15 12909 1 1 3 THR CB C 11.077 3.497 13.583 1.00 . A A . 74 THR CB 1 1
15 12910 1 1 3 THR CG2 C 10.092 3.753 12.453 1.00 . A A . 74 THR CG2 1 1
15 12911 1 1 3 THR H H 12.786 1.767 15.019 1.00 . A A . 74 THR H 1 1
15 12912 1 1 3 THR HA H 9.879 2.054 14.617 1.00 . A A . 74 THR HA 1 1
15 12913 1 1 3 THR HB H 12.081 3.556 13.186 1.00 . A A . 74 THR HB 1 1
15 12914 1 1 3 THR HG1 H 11.647 4.439 15.219 1.00 . A A . 74 THR HG1 1 1
15 12915 1 1 3 THR HG21 H 9.911 4.814 12.366 1.00 . A A . 74 THR HG21 1 1
15 12916 1 1 3 THR HG22 H 9.161 3.246 12.664 1.00 . A A . 74 THR HG22 1 1
15 12917 1 1 3 THR HG23 H 10.502 3.381 11.526 1.00 . A A . 74 THR HG23 1 1
15 12918 1 1 3 THR N N 11.833 1.820 15.242 1.00 . A A . 74 THR N 1 1
15 12919 1 1 3 THR O O 9.949 0.594 12.551 1.00 . A A . 74 THR O 1 1
15 12920 1 1 3 THR OG1 O 10.916 4.494 14.598 1.00 . A A . 74 THR OG1 1 1
15 12921 1 1 4 VAL C C 11.766 0.142 10.350 1.00 . A A . 75 VAL C 1 1
15 12922 1 1 4 VAL CA C 12.419 -0.289 11.659 1.00 . A A . 75 VAL CA 1 1
15 12923 1 1 4 VAL CB C 11.874 -1.674 12.059 1.00 . A A . 75 VAL CB 1 1
15 12924 1 1 4 VAL CG1 C 12.315 -2.731 11.058 1.00 . A A . 75 VAL CG1 1 1
15 12925 1 1 4 VAL CG2 C 12.326 -2.038 13.464 1.00 . A A . 75 VAL CG2 1 1
15 12926 1 1 4 VAL H H 12.961 1.100 13.161 1.00 . A A . 75 VAL H 1 1
15 12927 1 1 4 VAL HA H 13.485 -0.375 11.507 1.00 . A A . 75 VAL HA 1 1
15 12928 1 1 4 VAL HB H 10.795 -1.629 12.050 1.00 . A A . 75 VAL HB 1 1
15 12929 1 1 4 VAL HG11 H 13.240 -2.423 10.594 1.00 . A A . 75 VAL HG11 1 1
15 12930 1 1 4 VAL HG12 H 12.462 -3.671 11.568 1.00 . A A . 75 VAL HG12 1 1
15 12931 1 1 4 VAL HG13 H 11.554 -2.847 10.299 1.00 . A A . 75 VAL HG13 1 1
15 12932 1 1 4 VAL HG21 H 13.378 -1.817 13.574 1.00 . A A . 75 VAL HG21 1 1
15 12933 1 1 4 VAL HG22 H 11.760 -1.465 14.183 1.00 . A A . 75 VAL HG22 1 1
15 12934 1 1 4 VAL HG23 H 12.162 -3.091 13.635 1.00 . A A . 75 VAL HG23 1 1
15 12935 1 1 4 VAL N N 12.190 0.695 12.710 1.00 . A A . 75 VAL N 1 1
15 12936 1 1 4 VAL O O 10.875 -0.534 9.837 1.00 . A A . 75 VAL O 1 1
15 12937 1 1 5 ILE C C 12.747 2.542 7.776 1.00 . A A . 76 ILE C 1 1
15 12938 1 1 5 ILE CA C 11.679 1.793 8.565 1.00 . A A . 76 ILE CA 1 1
15 12939 1 1 5 ILE CB C 10.487 2.735 8.815 1.00 . A A . 76 ILE CB 1 1
15 12940 1 1 5 ILE CD1 C 8.176 2.869 9.874 1.00 . A A . 76 ILE CD1 1 1
15 12941 1 1 5 ILE CG1 C 9.378 2.001 9.572 1.00 . A A . 76 ILE CG1 1 1
15 12942 1 1 5 ILE CG2 C 9.961 3.286 7.499 1.00 . A A . 76 ILE CG2 1 1
15 12943 1 1 5 ILE H H 12.930 1.766 10.272 1.00 . A A . 76 ILE H 1 1
15 12944 1 1 5 ILE HA H 11.333 0.956 7.977 1.00 . A A . 76 ILE HA 1 1
15 12945 1 1 5 ILE HB H 10.832 3.566 9.413 1.00 . A A . 76 ILE HB 1 1
15 12946 1 1 5 ILE HD11 H 7.350 2.572 9.244 1.00 . A A . 76 ILE HD11 1 1
15 12947 1 1 5 ILE HD12 H 7.897 2.749 10.912 1.00 . A A . 76 ILE HD12 1 1
15 12948 1 1 5 ILE HD13 H 8.420 3.902 9.683 1.00 . A A . 76 ILE HD13 1 1
15 12949 1 1 5 ILE HG12 H 9.041 1.164 8.982 1.00 . A A . 76 ILE HG12 1 1
15 12950 1 1 5 ILE HG13 H 9.772 1.640 10.511 1.00 . A A . 76 ILE HG13 1 1
15 12951 1 1 5 ILE HG21 H 8.919 3.026 7.390 1.00 . A A . 76 ILE HG21 1 1
15 12952 1 1 5 ILE HG22 H 10.065 4.362 7.491 1.00 . A A . 76 ILE HG22 1 1
15 12953 1 1 5 ILE HG23 H 10.526 2.865 6.681 1.00 . A A . 76 ILE HG23 1 1
15 12954 1 1 5 ILE N N 12.217 1.272 9.816 1.00 . A A . 76 ILE N 1 1
15 12955 1 1 5 ILE O O 13.327 3.514 8.262 1.00 . A A . 76 ILE O 1 1
15 12956 1 1 6 LEU C C 13.431 2.983 4.307 1.00 . A A . 77 LEU C 1 1
15 12957 1 1 6 LEU CA C 14.000 2.712 5.696 1.00 . A A . 77 LEU CA 1 1
15 12958 1 1 6 LEU CB C 15.240 1.823 5.587 1.00 . A A . 77 LEU CB 1 1
15 12959 1 1 6 LEU CD1 C 16.779 3.516 4.565 1.00 . A A . 77 LEU CD1 1 1
15 12960 1 1 6 LEU CD2 C 16.698 3.242 7.050 1.00 . A A . 77 LEU CD2 1 1
15 12961 1 1 6 LEU CG C 16.588 2.533 5.709 1.00 . A A . 77 LEU CG 1 1
15 12962 1 1 6 LEU H H 12.508 1.307 6.223 1.00 . A A . 77 LEU H 1 1
15 12963 1 1 6 LEU HA H 14.280 3.652 6.146 1.00 . A A . 77 LEU HA 1 1
15 12964 1 1 6 LEU HB2 H 15.184 1.081 6.369 1.00 . A A . 77 LEU HB2 1 1
15 12965 1 1 6 LEU HB3 H 15.209 1.331 4.624 1.00 . A A . 77 LEU HB3 1 1
15 12966 1 1 6 LEU HD11 H 16.082 4.334 4.674 1.00 . A A . 77 LEU HD11 1 1
15 12967 1 1 6 LEU HD12 H 16.601 3.015 3.625 1.00 . A A . 77 LEU HD12 1 1
15 12968 1 1 6 LEU HD13 H 17.790 3.898 4.583 1.00 . A A . 77 LEU HD13 1 1
15 12969 1 1 6 LEU HD21 H 16.204 4.200 6.991 1.00 . A A . 77 LEU HD21 1 1
15 12970 1 1 6 LEU HD22 H 17.739 3.388 7.295 1.00 . A A . 77 LEU HD22 1 1
15 12971 1 1 6 LEU HD23 H 16.228 2.641 7.815 1.00 . A A . 77 LEU HD23 1 1
15 12972 1 1 6 LEU HG H 17.381 1.798 5.652 1.00 . A A . 77 LEU HG 1 1
15 12973 1 1 6 LEU N N 13.002 2.085 6.555 1.00 . A A . 77 LEU N 1 1
15 12974 1 1 6 LEU O O 12.891 2.084 3.661 1.00 . A A . 77 LEU O 1 1
15 12975 1 1 7 ASP C C 14.126 5.361 1.751 1.00 . A A . 78 ASP C 1 1
15 12976 1 1 7 ASP CA C 13.056 4.613 2.540 1.00 . A A . 78 ASP CA 1 1
15 12977 1 1 7 ASP CB C 11.807 5.484 2.682 1.00 . A A . 78 ASP CB 1 1
15 12978 1 1 7 ASP CG C 10.897 5.393 1.473 1.00 . A A . 78 ASP CG 1 1
15 12979 1 1 7 ASP H H 13.995 4.897 4.415 1.00 . A A . 78 ASP H 1 1
15 12980 1 1 7 ASP HA H 12.796 3.712 2.004 1.00 . A A . 78 ASP HA 1 1
15 12981 1 1 7 ASP HB2 H 11.251 5.165 3.552 1.00 . A A . 78 ASP HB2 1 1
15 12982 1 1 7 ASP HB3 H 12.106 6.513 2.808 1.00 . A A . 78 ASP HB3 1 1
15 12983 1 1 7 ASP N N 13.556 4.225 3.854 1.00 . A A . 78 ASP N 1 1
15 12984 1 1 7 ASP O O 13.865 6.421 1.180 1.00 . A A . 78 ASP O 1 1
15 12985 1 1 7 ASP OD1 O 10.833 4.308 0.859 1.00 . A A . 78 ASP OD1 1 1
15 12986 1 1 7 ASP OD2 O 10.249 6.408 1.140 1.00 . A A . 78 ASP OD2 1 1
15 12987 1 1 8 THR C C 17.382 4.365 0.438 1.00 . A A . 79 THR C 1 1
15 12988 1 1 8 THR CA C 16.443 5.421 1.008 1.00 . A A . 79 THR CA 1 1
15 12989 1 1 8 THR CB C 17.246 6.366 1.921 1.00 . A A . 79 THR CB 1 1
15 12990 1 1 8 THR CG2 C 16.329 7.379 2.590 1.00 . A A . 79 THR CG2 1 1
15 12991 1 1 8 THR H H 15.478 3.959 2.199 1.00 . A A . 79 THR H 1 1
15 12992 1 1 8 THR HA H 16.033 6.002 0.195 1.00 . A A . 79 THR HA 1 1
15 12993 1 1 8 THR HB H 17.967 6.898 1.319 1.00 . A A . 79 THR HB 1 1
15 12994 1 1 8 THR HG1 H 18.879 5.611 2.730 1.00 . A A . 79 THR HG1 1 1
15 12995 1 1 8 THR HG21 H 15.680 7.820 1.850 1.00 . A A . 79 THR HG21 1 1
15 12996 1 1 8 THR HG22 H 16.925 8.153 3.053 1.00 . A A . 79 THR HG22 1 1
15 12997 1 1 8 THR HG23 H 15.735 6.885 3.343 1.00 . A A . 79 THR HG23 1 1
15 12998 1 1 8 THR N N 15.332 4.805 1.724 1.00 . A A . 79 THR N 1 1
15 12999 1 1 8 THR O O 17.608 3.323 1.053 1.00 . A A . 79 THR O 1 1
15 13000 1 1 8 THR OG1 O 17.939 5.608 2.922 1.00 . A A . 79 THR OG1 1 1
15 13001 1 1 9 SER C C 20.287 4.012 -1.019 1.00 . A A . 80 SER C 1 1
15 13002 1 1 9 SER CA C 18.840 3.711 -1.399 1.00 . A A . 80 SER CA 1 1
15 13003 1 1 9 SER CB C 18.675 3.787 -2.918 1.00 . A A . 80 SER CB 1 1
15 13004 1 1 9 SER H H 17.707 5.487 -1.185 1.00 . A A . 80 SER H 1 1
15 13005 1 1 9 SER HA H 18.594 2.714 -1.067 1.00 . A A . 80 SER HA 1 1
15 13006 1 1 9 SER HB2 H 18.521 4.814 -3.210 1.00 . A A . 80 SER HB2 1 1
15 13007 1 1 9 SER HB3 H 19.567 3.406 -3.394 1.00 . A A . 80 SER HB3 1 1
15 13008 1 1 9 SER HG H 16.758 3.383 -2.976 1.00 . A A . 80 SER HG 1 1
15 13009 1 1 9 SER N N 17.927 4.640 -0.743 1.00 . A A . 80 SER N 1 1
15 13010 1 1 9 SER O O 20.882 3.312 -0.200 1.00 . A A . 80 SER O 1 1
15 13011 1 1 9 SER OG O 17.565 3.018 -3.349 1.00 . A A . 80 SER OG 1 1
15 13012 1 1 10 GLU C C 23.173 4.274 -1.535 1.00 . A A . 81 GLU C 1 1
15 13013 1 1 10 GLU CA C 22.222 5.452 -1.343 1.00 . A A . 81 GLU CA 1 1
15 13014 1 1 10 GLU CB C 22.345 5.994 0.082 1.00 . A A . 81 GLU CB 1 1
15 13015 1 1 10 GLU CD C 23.360 7.752 1.587 1.00 . A A . 81 GLU CD 1 1
15 13016 1 1 10 GLU CG C 23.412 7.066 0.236 1.00 . A A . 81 GLU CG 1 1
15 13017 1 1 10 GLU H H 20.319 5.577 -2.262 1.00 . A A . 81 GLU H 1 1
15 13018 1 1 10 GLU HA H 22.489 6.232 -2.039 1.00 . A A . 81 GLU HA 1 1
15 13019 1 1 10 GLU HB2 H 21.396 6.416 0.378 1.00 . A A . 81 GLU HB2 1 1
15 13020 1 1 10 GLU HB3 H 22.588 5.177 0.745 1.00 . A A . 81 GLU HB3 1 1
15 13021 1 1 10 GLU HG2 H 24.383 6.609 0.118 1.00 . A A . 81 GLU HG2 1 1
15 13022 1 1 10 GLU HG3 H 23.270 7.809 -0.535 1.00 . A A . 81 GLU HG3 1 1
15 13023 1 1 10 GLU N N 20.845 5.058 -1.618 1.00 . A A . 81 GLU N 1 1
15 13024 1 1 10 GLU O O 23.441 3.518 -0.599 1.00 . A A . 81 GLU O 1 1
15 13025 1 1 10 GLU OE1 O 22.412 8.528 1.822 1.00 . A A . 81 GLU OE1 1 1
15 13026 1 1 10 GLU OE2 O 24.269 7.510 2.409 1.00 . A A . 81 GLU OE2 1 1
15 13027 1 1 11 LEU C C 25.791 3.037 -2.116 1.00 . A A . 82 LEU C 1 1
15 13028 1 1 11 LEU CA C 24.600 3.036 -3.070 1.00 . A A . 82 LEU CA 1 1
15 13029 1 1 11 LEU CB C 25.089 3.160 -4.515 1.00 . A A . 82 LEU CB 1 1
15 13030 1 1 11 LEU CD1 C 25.119 0.718 -5.075 1.00 . A A . 82 LEU CD1 1 1
15 13031 1 1 11 LEU CD2 C 23.076 2.082 -5.549 1.00 . A A . 82 LEU CD2 1 1
15 13032 1 1 11 LEU CG C 24.598 2.086 -5.485 1.00 . A A . 82 LEU CG 1 1
15 13033 1 1 11 LEU H H 23.428 4.755 -3.458 1.00 . A A . 82 LEU H 1 1
15 13034 1 1 11 LEU HA H 24.064 2.105 -2.959 1.00 . A A . 82 LEU HA 1 1
15 13035 1 1 11 LEU HB2 H 24.767 4.120 -4.892 1.00 . A A . 82 LEU HB2 1 1
15 13036 1 1 11 LEU HB3 H 26.169 3.126 -4.500 1.00 . A A . 82 LEU HB3 1 1
15 13037 1 1 11 LEU HD11 H 24.287 0.060 -4.876 1.00 . A A . 82 LEU HD11 1 1
15 13038 1 1 11 LEU HD12 H 25.724 0.815 -4.186 1.00 . A A . 82 LEU HD12 1 1
15 13039 1 1 11 LEU HD13 H 25.720 0.308 -5.875 1.00 . A A . 82 LEU HD13 1 1
15 13040 1 1 11 LEU HD21 H 22.737 2.935 -6.115 1.00 . A A . 82 LEU HD21 1 1
15 13041 1 1 11 LEU HD22 H 22.675 2.131 -4.547 1.00 . A A . 82 LEU HD22 1 1
15 13042 1 1 11 LEU HD23 H 22.740 1.174 -6.028 1.00 . A A . 82 LEU HD23 1 1
15 13043 1 1 11 LEU HG H 24.974 2.305 -6.475 1.00 . A A . 82 LEU HG 1 1
15 13044 1 1 11 LEU N N 23.679 4.123 -2.754 1.00 . A A . 82 LEU N 1 1
15 13045 1 1 11 LEU O O 26.223 4.089 -1.647 1.00 . A A . 82 LEU O 1 1
15 13046 1 1 12 VAL C C 28.571 0.895 -1.588 1.00 . A A . 83 VAL C 1 1
15 13047 1 1 12 VAL CA C 27.458 1.711 -0.939 1.00 . A A . 83 VAL CA 1 1
15 13048 1 1 12 VAL CB C 27.055 1.042 0.388 1.00 . A A . 83 VAL CB 1 1
15 13049 1 1 12 VAL CG1 C 25.903 1.795 1.036 1.00 . A A . 83 VAL CG1 1 1
15 13050 1 1 12 VAL CG2 C 26.686 -0.416 0.160 1.00 . A A . 83 VAL CG2 1 1
15 13051 1 1 12 VAL H H 25.927 1.045 -2.239 1.00 . A A . 83 VAL H 1 1
15 13052 1 1 12 VAL HA H 27.833 2.701 -0.720 1.00 . A A . 83 VAL HA 1 1
15 13053 1 1 12 VAL HB H 27.901 1.077 1.058 1.00 . A A . 83 VAL HB 1 1
15 13054 1 1 12 VAL HG11 H 25.476 1.191 1.823 1.00 . A A . 83 VAL HG11 1 1
15 13055 1 1 12 VAL HG12 H 26.268 2.723 1.453 1.00 . A A . 83 VAL HG12 1 1
15 13056 1 1 12 VAL HG13 H 25.148 2.006 0.294 1.00 . A A . 83 VAL HG13 1 1
15 13057 1 1 12 VAL HG21 H 26.499 -0.579 -0.892 1.00 . A A . 83 VAL HG21 1 1
15 13058 1 1 12 VAL HG22 H 27.501 -1.046 0.482 1.00 . A A . 83 VAL HG22 1 1
15 13059 1 1 12 VAL HG23 H 25.798 -0.656 0.725 1.00 . A A . 83 VAL HG23 1 1
15 13060 1 1 12 VAL N N 26.317 1.849 -1.835 1.00 . A A . 83 VAL N 1 1
15 13061 1 1 12 VAL O O 28.318 -0.139 -2.208 1.00 . A A . 83 VAL O 1 1
15 13062 1 1 13 THR C C 31.446 -0.434 -1.098 1.00 . A A . 84 THR C 1 1
15 13063 1 1 13 THR CA C 30.957 0.681 -2.015 1.00 . A A . 84 THR CA 1 1
15 13064 1 1 13 THR CB C 32.118 1.659 -2.279 1.00 . A A . 84 THR CB 1 1
15 13065 1 1 13 THR CG2 C 33.293 0.942 -2.926 1.00 . A A . 84 THR CG2 1 1
15 13066 1 1 13 THR H H 29.943 2.195 -0.939 1.00 . A A . 84 THR H 1 1
15 13067 1 1 13 THR HA H 30.655 0.252 -2.959 1.00 . A A . 84 THR HA 1 1
15 13068 1 1 13 THR HB H 32.444 2.071 -1.334 1.00 . A A . 84 THR HB 1 1
15 13069 1 1 13 THR HG1 H 30.804 3.013 -2.853 1.00 . A A . 84 THR HG1 1 1
15 13070 1 1 13 THR HG21 H 32.927 0.134 -3.540 1.00 . A A . 84 THR HG21 1 1
15 13071 1 1 13 THR HG22 H 33.940 0.545 -2.158 1.00 . A A . 84 THR HG22 1 1
15 13072 1 1 13 THR HG23 H 33.846 1.638 -3.540 1.00 . A A . 84 THR HG23 1 1
15 13073 1 1 13 THR N N 29.806 1.367 -1.443 1.00 . A A . 84 THR N 1 1
15 13074 1 1 13 THR O O 31.882 -0.182 0.024 1.00 . A A . 84 THR O 1 1
15 13075 1 1 13 THR OG1 O 31.678 2.726 -3.127 1.00 . A A . 84 THR OG1 1 1
15 13076 1 1 14 VAL C C 32.612 -3.791 -1.668 1.00 . A A . 85 VAL C 1 1
15 13077 1 1 14 VAL CA C 31.806 -2.824 -0.809 1.00 . A A . 85 VAL CA 1 1
15 13078 1 1 14 VAL CB C 30.607 -3.575 -0.198 1.00 . A A . 85 VAL CB 1 1
15 13079 1 1 14 VAL CG1 C 29.626 -3.988 -1.284 1.00 . A A . 85 VAL CG1 1 1
15 13080 1 1 14 VAL CG2 C 31.083 -4.785 0.591 1.00 . A A . 85 VAL CG2 1 1
15 13081 1 1 14 VAL H H 31.012 -1.806 -2.486 1.00 . A A . 85 VAL H 1 1
15 13082 1 1 14 VAL HA H 32.429 -2.468 -0.002 1.00 . A A . 85 VAL HA 1 1
15 13083 1 1 14 VAL HB H 30.098 -2.907 0.481 1.00 . A A . 85 VAL HB 1 1
15 13084 1 1 14 VAL HG11 H 29.412 -3.139 -1.917 1.00 . A A . 85 VAL HG11 1 1
15 13085 1 1 14 VAL HG12 H 30.057 -4.781 -1.876 1.00 . A A . 85 VAL HG12 1 1
15 13086 1 1 14 VAL HG13 H 28.710 -4.334 -0.828 1.00 . A A . 85 VAL HG13 1 1
15 13087 1 1 14 VAL HG21 H 31.767 -4.467 1.363 1.00 . A A . 85 VAL HG21 1 1
15 13088 1 1 14 VAL HG22 H 30.234 -5.277 1.040 1.00 . A A . 85 VAL HG22 1 1
15 13089 1 1 14 VAL HG23 H 31.587 -5.473 -0.073 1.00 . A A . 85 VAL HG23 1 1
15 13090 1 1 14 VAL N N 31.370 -1.669 -1.584 1.00 . A A . 85 VAL N 1 1
15 13091 1 1 14 VAL O O 32.222 -4.114 -2.791 1.00 . A A . 85 VAL O 1 1
15 13092 1 1 15 VAL C C 34.601 -6.554 -1.186 1.00 . A A . 86 VAL C 1 1
15 13093 1 1 15 VAL CA C 34.601 -5.182 -1.851 1.00 . A A . 86 VAL CA 1 1
15 13094 1 1 15 VAL CB C 36.048 -4.661 -1.930 1.00 . A A . 86 VAL CB 1 1
15 13095 1 1 15 VAL CG1 C 36.514 -4.172 -0.568 1.00 . A A . 86 VAL CG1 1 1
15 13096 1 1 15 VAL CG2 C 36.975 -5.743 -2.464 1.00 . A A . 86 VAL CG2 1 1
15 13097 1 1 15 VAL H H 33.997 -3.956 -0.235 1.00 . A A . 86 VAL H 1 1
15 13098 1 1 15 VAL HA H 34.221 -5.281 -2.858 1.00 . A A . 86 VAL HA 1 1
15 13099 1 1 15 VAL HB H 36.072 -3.826 -2.615 1.00 . A A . 86 VAL HB 1 1
15 13100 1 1 15 VAL HG11 H 36.001 -4.722 0.207 1.00 . A A . 86 VAL HG11 1 1
15 13101 1 1 15 VAL HG12 H 37.580 -4.326 -0.474 1.00 . A A . 86 VAL HG12 1 1
15 13102 1 1 15 VAL HG13 H 36.293 -3.119 -0.468 1.00 . A A . 86 VAL HG13 1 1
15 13103 1 1 15 VAL HG21 H 37.627 -5.321 -3.214 1.00 . A A . 86 VAL HG21 1 1
15 13104 1 1 15 VAL HG22 H 37.567 -6.140 -1.652 1.00 . A A . 86 VAL HG22 1 1
15 13105 1 1 15 VAL HG23 H 36.388 -6.537 -2.902 1.00 . A A . 86 VAL HG23 1 1
15 13106 1 1 15 VAL N N 33.739 -4.250 -1.134 1.00 . A A . 86 VAL N 1 1
15 13107 1 1 15 VAL O O 34.788 -6.667 0.026 1.00 . A A . 86 VAL O 1 1
15 13108 1 1 16 ALA C C 35.762 -9.399 -1.030 1.00 . A A . 87 ALA C 1 1
15 13109 1 1 16 ALA CA C 34.371 -8.959 -1.475 1.00 . A A . 87 ALA CA 1 1
15 13110 1 1 16 ALA CB C 33.827 -9.909 -2.531 1.00 . A A . 87 ALA CB 1 1
15 13111 1 1 16 ALA H H 34.250 -7.439 -2.943 1.00 . A A . 87 ALA H 1 1
15 13112 1 1 16 ALA HA H 33.706 -8.986 -0.624 1.00 . A A . 87 ALA HA 1 1
15 13113 1 1 16 ALA HB1 H 34.649 -10.351 -3.076 1.00 . A A . 87 ALA HB1 1 1
15 13114 1 1 16 ALA HB2 H 33.252 -10.688 -2.052 1.00 . A A . 87 ALA HB2 1 1
15 13115 1 1 16 ALA HB3 H 33.194 -9.363 -3.215 1.00 . A A . 87 ALA HB3 1 1
15 13116 1 1 16 ALA N N 34.392 -7.594 -1.986 1.00 . A A . 87 ALA N 1 1
15 13117 1 1 16 ALA O O 36.761 -9.086 -1.679 1.00 . A A . 87 ALA O 1 1
15 13118 1 1 17 LEU C C 37.324 -12.065 0.221 1.00 . A A . 88 LEU C 1 1
15 13119 1 1 17 LEU CA C 37.088 -10.611 0.612 1.00 . A A . 88 LEU CA 1 1
15 13120 1 1 17 LEU CB C 37.111 -10.471 2.135 1.00 . A A . 88 LEU CB 1 1
15 13121 1 1 17 LEU CD1 C 36.309 -9.318 4.212 1.00 . A A . 88 LEU CD1 1 1
15 13122 1 1 17 LEU CD2 C 37.285 -7.978 2.338 1.00 . A A . 88 LEU CD2 1 1
15 13123 1 1 17 LEU CG C 36.465 -9.207 2.704 1.00 . A A . 88 LEU CG 1 1
15 13124 1 1 17 LEU H H 34.989 -10.345 0.553 1.00 . A A . 88 LEU H 1 1
15 13125 1 1 17 LEU HA H 37.877 -10.005 0.192 1.00 . A A . 88 LEU HA 1 1
15 13126 1 1 17 LEU HB2 H 36.595 -11.322 2.554 1.00 . A A . 88 LEU HB2 1 1
15 13127 1 1 17 LEU HB3 H 38.143 -10.487 2.453 1.00 . A A . 88 LEU HB3 1 1
15 13128 1 1 17 LEU HD11 H 36.820 -10.202 4.562 1.00 . A A . 88 LEU HD11 1 1
15 13129 1 1 17 LEU HD12 H 35.261 -9.383 4.463 1.00 . A A . 88 LEU HD12 1 1
15 13130 1 1 17 LEU HD13 H 36.738 -8.445 4.683 1.00 . A A . 88 LEU HD13 1 1
15 13131 1 1 17 LEU HD21 H 37.994 -7.772 3.126 1.00 . A A . 88 LEU HD21 1 1
15 13132 1 1 17 LEU HD22 H 36.627 -7.130 2.215 1.00 . A A . 88 LEU HD22 1 1
15 13133 1 1 17 LEU HD23 H 37.814 -8.160 1.414 1.00 . A A . 88 LEU HD23 1 1
15 13134 1 1 17 LEU HG H 35.479 -9.091 2.275 1.00 . A A . 88 LEU HG 1 1
15 13135 1 1 17 LEU N N 35.819 -10.127 0.080 1.00 . A A . 88 LEU N 1 1
15 13136 1 1 17 LEU O O 38.460 -12.541 0.212 1.00 . A A . 88 LEU O 1 1
15 13137 1 1 18 VAL C C 35.381 -14.476 -1.651 1.00 . A A . 89 VAL C 1 1
15 13138 1 1 18 VAL CA C 36.332 -14.168 -0.500 1.00 . A A . 89 VAL CA 1 1
15 13139 1 1 18 VAL CB C 36.014 -15.107 0.679 1.00 . A A . 89 VAL CB 1 1
15 13140 1 1 18 VAL CG1 C 37.091 -15.004 1.748 1.00 . A A . 89 VAL CG1 1 1
15 13141 1 1 18 VAL CG2 C 34.644 -14.789 1.258 1.00 . A A . 89 VAL CG2 1 1
15 13142 1 1 18 VAL H H 35.365 -12.334 -0.078 1.00 . A A . 89 VAL H 1 1
15 13143 1 1 18 VAL HA H 37.345 -14.361 -0.823 1.00 . A A . 89 VAL HA 1 1
15 13144 1 1 18 VAL HB H 35.999 -16.123 0.311 1.00 . A A . 89 VAL HB 1 1
15 13145 1 1 18 VAL HG11 H 38.041 -15.308 1.332 1.00 . A A . 89 VAL HG11 1 1
15 13146 1 1 18 VAL HG12 H 37.159 -13.984 2.096 1.00 . A A . 89 VAL HG12 1 1
15 13147 1 1 18 VAL HG13 H 36.839 -15.651 2.576 1.00 . A A . 89 VAL HG13 1 1
15 13148 1 1 18 VAL HG21 H 34.105 -14.148 0.576 1.00 . A A . 89 VAL HG21 1 1
15 13149 1 1 18 VAL HG22 H 34.093 -15.706 1.403 1.00 . A A . 89 VAL HG22 1 1
15 13150 1 1 18 VAL HG23 H 34.762 -14.286 2.208 1.00 . A A . 89 VAL HG23 1 1
15 13151 1 1 18 VAL N N 36.243 -12.768 -0.104 1.00 . A A . 89 VAL N 1 1
15 13152 1 1 18 VAL O O 34.378 -13.787 -1.843 1.00 . A A . 89 VAL O 1 1
15 13153 1 1 19 LYS C C 33.422 -16.109 -3.118 1.00 . A A . 90 LYS C 1 1
15 13154 1 1 19 LYS CA C 34.873 -15.917 -3.546 1.00 . A A . 90 LYS CA 1 1
15 13155 1 1 19 LYS CB C 35.410 -17.210 -4.164 1.00 . A A . 90 LYS CB 1 1
15 13156 1 1 19 LYS CD C 35.911 -17.493 -6.608 1.00 . A A . 90 LYS CD 1 1
15 13157 1 1 19 LYS CE C 37.031 -18.107 -7.435 1.00 . A A . 90 LYS CE 1 1
15 13158 1 1 19 LYS CG C 36.422 -16.981 -5.272 1.00 . A A . 90 LYS CG 1 1
15 13159 1 1 19 LYS H H 36.512 -16.026 -2.211 1.00 . A A . 90 LYS H 1 1
15 13160 1 1 19 LYS HA H 34.916 -15.130 -4.285 1.00 . A A . 90 LYS HA 1 1
15 13161 1 1 19 LYS HB2 H 35.883 -17.795 -3.389 1.00 . A A . 90 LYS HB2 1 1
15 13162 1 1 19 LYS HB3 H 34.582 -17.772 -4.571 1.00 . A A . 90 LYS HB3 1 1
15 13163 1 1 19 LYS HD2 H 35.158 -18.246 -6.431 1.00 . A A . 90 LYS HD2 1 1
15 13164 1 1 19 LYS HD3 H 35.479 -16.671 -7.159 1.00 . A A . 90 LYS HD3 1 1
15 13165 1 1 19 LYS HE2 H 37.189 -17.497 -8.312 1.00 . A A . 90 LYS HE2 1 1
15 13166 1 1 19 LYS HE3 H 37.932 -18.122 -6.840 1.00 . A A . 90 LYS HE3 1 1
15 13167 1 1 19 LYS HG2 H 36.617 -15.921 -5.357 1.00 . A A . 90 LYS HG2 1 1
15 13168 1 1 19 LYS HG3 H 37.338 -17.498 -5.024 1.00 . A A . 90 LYS HG3 1 1
15 13169 1 1 19 LYS HZ1 H 37.356 -20.170 -7.405 1.00 . A A . 90 LYS HZ1 1 1
15 13170 1 1 19 LYS HZ2 H 36.806 -19.584 -8.894 1.00 . A A . 90 LYS HZ2 1 1
15 13171 1 1 19 LYS HZ3 H 35.732 -19.734 -7.595 1.00 . A A . 90 LYS HZ3 1 1
15 13172 1 1 19 LYS N N 35.700 -15.515 -2.415 1.00 . A A . 90 LYS N 1 1
15 13173 1 1 19 LYS NZ N 36.709 -19.497 -7.862 1.00 . A A . 90 LYS NZ 1 1
15 13174 1 1 19 LYS O O 33.074 -17.119 -2.505 1.00 . A A . 90 LYS O 1 1
15 13175 1 1 20 LEU C C 30.296 -14.715 -4.254 1.00 . A A . 91 LEU C 1 1
15 13176 1 1 20 LEU CA C 31.164 -15.201 -3.098 1.00 . A A . 91 LEU CA 1 1
15 13177 1 1 20 LEU CB C 30.888 -14.360 -1.849 1.00 . A A . 91 LEU CB 1 1
15 13178 1 1 20 LEU CD1 C 28.851 -15.368 -0.791 1.00 . A A . 91 LEU CD1 1 1
15 13179 1 1 20 LEU CD2 C 29.250 -12.904 -0.633 1.00 . A A . 91 LEU CD2 1 1
15 13180 1 1 20 LEU CG C 29.416 -14.145 -1.497 1.00 . A A . 91 LEU CG 1 1
15 13181 1 1 20 LEU H H 32.915 -14.357 -3.935 1.00 . A A . 91 LEU H 1 1
15 13182 1 1 20 LEU HA H 30.921 -16.231 -2.889 1.00 . A A . 91 LEU HA 1 1
15 13183 1 1 20 LEU HB2 H 31.360 -14.848 -1.011 1.00 . A A . 91 LEU HB2 1 1
15 13184 1 1 20 LEU HB3 H 31.338 -13.389 -1.999 1.00 . A A . 91 LEU HB3 1 1
15 13185 1 1 20 LEU HD11 H 28.313 -15.978 -1.501 1.00 . A A . 91 LEU HD11 1 1
15 13186 1 1 20 LEU HD12 H 28.181 -15.053 -0.005 1.00 . A A . 91 LEU HD12 1 1
15 13187 1 1 20 LEU HD13 H 29.661 -15.942 -0.364 1.00 . A A . 91 LEU HD13 1 1
15 13188 1 1 20 LEU HD21 H 29.113 -12.040 -1.264 1.00 . A A . 91 LEU HD21 1 1
15 13189 1 1 20 LEU HD22 H 30.132 -12.769 -0.024 1.00 . A A . 91 LEU HD22 1 1
15 13190 1 1 20 LEU HD23 H 28.387 -13.023 0.008 1.00 . A A . 91 LEU HD23 1 1
15 13191 1 1 20 LEU HG H 28.852 -13.996 -2.408 1.00 . A A . 91 LEU HG 1 1
15 13192 1 1 20 LEU N N 32.579 -15.137 -3.446 1.00 . A A . 91 LEU N 1 1
15 13193 1 1 20 LEU O O 30.664 -13.784 -4.972 1.00 . A A . 91 LEU O 1 1
15 13194 1 1 21 HIS C C 27.118 -14.061 -4.969 1.00 . A A . 92 HIS C 1 1
15 13195 1 1 21 HIS CA C 28.217 -14.980 -5.494 1.00 . A A . 92 HIS CA 1 1
15 13196 1 1 21 HIS CB C 27.598 -16.231 -6.117 1.00 . A A . 92 HIS CB 1 1
15 13197 1 1 21 HIS CD2 C 29.914 -17.142 -6.846 1.00 . A A . 92 HIS CD2 1 1
15 13198 1 1 21 HIS CE1 C 29.246 -18.453 -8.471 1.00 . A A . 92 HIS CE1 1 1
15 13199 1 1 21 HIS CG C 28.567 -17.041 -6.922 1.00 . A A . 92 HIS CG 1 1
15 13200 1 1 21 HIS H H 28.902 -16.082 -3.821 1.00 . A A . 92 HIS H 1 1
15 13201 1 1 21 HIS HA H 28.779 -14.452 -6.249 1.00 . A A . 92 HIS HA 1 1
15 13202 1 1 21 HIS HB2 H 27.210 -16.862 -5.331 1.00 . A A . 92 HIS HB2 1 1
15 13203 1 1 21 HIS HB3 H 26.788 -15.937 -6.769 1.00 . A A . 92 HIS HB3 1 1
15 13204 1 1 21 HIS HD1 H 27.259 -18.019 -8.252 1.00 . A A . 92 HIS HD1 1 1
15 13205 1 1 21 HIS HD2 H 30.558 -16.624 -6.149 1.00 . A A . 92 HIS HD2 1 1
15 13206 1 1 21 HIS HE1 H 29.246 -19.156 -9.291 1.00 . A A . 92 HIS HE1 1 1
15 13207 1 1 21 HIS N N 29.140 -15.349 -4.427 1.00 . A A . 92 HIS N 1 1
15 13208 1 1 21 HIS ND1 N 28.178 -17.874 -7.950 1.00 . A A . 92 HIS ND1 1 1
15 13209 1 1 21 HIS NE2 N 30.311 -18.026 -7.819 1.00 . A A . 92 HIS NE2 1 1
15 13210 1 1 21 HIS O O 26.196 -14.506 -4.285 1.00 . A A . 92 HIS O 1 1
15 13211 1 1 22 THR C C 25.395 -11.299 -6.018 1.00 . A A . 93 THR C 1 1
15 13212 1 1 22 THR CA C 26.239 -11.794 -4.849 1.00 . A A . 93 THR CA 1 1
15 13213 1 1 22 THR CB C 26.916 -10.587 -4.173 1.00 . A A . 93 THR CB 1 1
15 13214 1 1 22 THR CG2 C 27.766 -9.813 -5.169 1.00 . A A . 93 THR CG2 1 1
15 13215 1 1 22 THR H H 27.981 -12.482 -5.838 1.00 . A A . 93 THR H 1 1
15 13216 1 1 22 THR HA H 25.594 -12.271 -4.127 1.00 . A A . 93 THR HA 1 1
15 13217 1 1 22 THR HB H 27.556 -10.950 -3.380 1.00 . A A . 93 THR HB 1 1
15 13218 1 1 22 THR HG1 H 25.560 -9.161 -4.299 1.00 . A A . 93 THR HG1 1 1
15 13219 1 1 22 THR HG21 H 28.692 -9.519 -4.699 1.00 . A A . 93 THR HG21 1 1
15 13220 1 1 22 THR HG22 H 27.231 -8.932 -5.490 1.00 . A A . 93 THR HG22 1 1
15 13221 1 1 22 THR HG23 H 27.977 -10.438 -6.023 1.00 . A A . 93 THR HG23 1 1
15 13222 1 1 22 THR N N 27.223 -12.775 -5.290 1.00 . A A . 93 THR N 1 1
15 13223 1 1 22 THR O O 25.890 -11.151 -7.135 1.00 . A A . 93 THR O 1 1
15 13224 1 1 22 THR OG1 O 25.923 -9.722 -3.610 1.00 . A A . 93 THR OG1 1 1
15 13225 1 1 23 ASP C C 22.913 -9.078 -6.599 1.00 . A A . 94 ASP C 1 1
15 13226 1 1 23 ASP CA C 23.204 -10.564 -6.782 1.00 . A A . 94 ASP CA 1 1
15 13227 1 1 23 ASP CB C 21.900 -11.361 -6.748 1.00 . A A . 94 ASP CB 1 1
15 13228 1 1 23 ASP CG C 21.205 -11.392 -8.095 1.00 . A A . 94 ASP CG 1 1
15 13229 1 1 23 ASP H H 23.783 -11.182 -4.841 1.00 . A A . 94 ASP H 1 1
15 13230 1 1 23 ASP HA H 23.679 -10.709 -7.741 1.00 . A A . 94 ASP HA 1 1
15 13231 1 1 23 ASP HB2 H 22.113 -12.377 -6.452 1.00 . A A . 94 ASP HB2 1 1
15 13232 1 1 23 ASP HB3 H 21.231 -10.914 -6.028 1.00 . A A . 94 ASP HB3 1 1
15 13233 1 1 23 ASP N N 24.118 -11.045 -5.752 1.00 . A A . 94 ASP N 1 1
15 13234 1 1 23 ASP O O 21.962 -8.703 -5.915 1.00 . A A . 94 ASP O 1 1
15 13235 1 1 23 ASP OD1 O 21.239 -10.365 -8.805 1.00 . A A . 94 ASP OD1 1 1
15 13236 1 1 23 ASP OD2 O 20.628 -12.444 -8.441 1.00 . A A . 94 ASP OD2 1 1
15 13237 1 1 24 ALA C C 23.275 -6.185 -8.488 1.00 . A A . 95 ALA C 1 1
15 13238 1 1 24 ALA CA C 23.568 -6.794 -7.120 1.00 . A A . 95 ALA CA 1 1
15 13239 1 1 24 ALA CB C 24.807 -6.155 -6.511 1.00 . A A . 95 ALA CB 1 1
15 13240 1 1 24 ALA H H 24.478 -8.599 -7.746 1.00 . A A . 95 ALA H 1 1
15 13241 1 1 24 ALA HA H 22.732 -6.598 -6.464 1.00 . A A . 95 ALA HA 1 1
15 13242 1 1 24 ALA HB1 H 24.510 -5.364 -5.839 1.00 . A A . 95 ALA HB1 1 1
15 13243 1 1 24 ALA HB2 H 25.363 -6.902 -5.965 1.00 . A A . 95 ALA HB2 1 1
15 13244 1 1 24 ALA HB3 H 25.425 -5.747 -7.297 1.00 . A A . 95 ALA HB3 1 1
15 13245 1 1 24 ALA N N 23.738 -8.238 -7.215 1.00 . A A . 95 ALA N 1 1
15 13246 1 1 24 ALA O O 23.206 -6.894 -9.493 1.00 . A A . 95 ALA O 1 1
15 13247 1 1 25 LEU C C 23.307 -2.721 -9.699 1.00 . A A . 96 LEU C 1 1
15 13248 1 1 25 LEU CA C 22.815 -4.163 -9.763 1.00 . A A . 96 LEU CA 1 1
15 13249 1 1 25 LEU CB C 21.314 -4.190 -10.053 1.00 . A A . 96 LEU CB 1 1
15 13250 1 1 25 LEU CD1 C 21.687 -3.926 -12.517 1.00 . A A . 96 LEU CD1 1 1
15 13251 1 1 25 LEU CD2 C 21.119 -6.172 -11.574 1.00 . A A . 96 LEU CD2 1 1
15 13252 1 1 25 LEU CG C 20.907 -4.671 -11.446 1.00 . A A . 96 LEU CG 1 1
15 13253 1 1 25 LEU H H 23.169 -4.356 -7.686 1.00 . A A . 96 LEU H 1 1
15 13254 1 1 25 LEU HA H 23.335 -4.674 -10.561 1.00 . A A . 96 LEU HA 1 1
15 13255 1 1 25 LEU HB2 H 20.848 -4.841 -9.329 1.00 . A A . 96 LEU HB2 1 1
15 13256 1 1 25 LEU HB3 H 20.935 -3.184 -9.926 1.00 . A A . 96 LEU HB3 1 1
15 13257 1 1 25 LEU HD11 H 21.368 -4.260 -13.494 1.00 . A A . 96 LEU HD11 1 1
15 13258 1 1 25 LEU HD12 H 22.742 -4.124 -12.397 1.00 . A A . 96 LEU HD12 1 1
15 13259 1 1 25 LEU HD13 H 21.506 -2.866 -12.422 1.00 . A A . 96 LEU HD13 1 1
15 13260 1 1 25 LEU HD21 H 20.643 -6.527 -12.476 1.00 . A A . 96 LEU HD21 1 1
15 13261 1 1 25 LEU HD22 H 20.688 -6.671 -10.719 1.00 . A A . 96 LEU HD22 1 1
15 13262 1 1 25 LEU HD23 H 22.178 -6.383 -11.619 1.00 . A A . 96 LEU HD23 1 1
15 13263 1 1 25 LEU HG H 19.855 -4.466 -11.597 1.00 . A A . 96 LEU HG 1 1
15 13264 1 1 25 LEU N N 23.101 -4.868 -8.519 1.00 . A A . 96 LEU N 1 1
15 13265 1 1 25 LEU O O 22.971 -1.981 -8.775 1.00 . A A . 96 LEU O 1 1
15 13266 1 1 26 HIS C C 23.519 0.049 -10.904 1.00 . A A . 97 HIS C 1 1
15 13267 1 1 26 HIS CA C 24.641 -0.973 -10.744 1.00 . A A . 97 HIS CA 1 1
15 13268 1 1 26 HIS CB C 25.634 -0.843 -11.900 1.00 . A A . 97 HIS CB 1 1
15 13269 1 1 26 HIS CD2 C 27.523 0.200 -10.463 1.00 . A A . 97 HIS CD2 1 1
15 13270 1 1 26 HIS CE1 C 29.237 -0.741 -11.454 1.00 . A A . 97 HIS CE1 1 1
15 13271 1 1 26 HIS CG C 27.040 -0.582 -11.456 1.00 . A A . 97 HIS CG 1 1
15 13272 1 1 26 HIS H H 24.336 -2.964 -11.395 1.00 . A A . 97 HIS H 1 1
15 13273 1 1 26 HIS HA H 25.156 -0.781 -9.816 1.00 . A A . 97 HIS HA 1 1
15 13274 1 1 26 HIS HB2 H 25.632 -1.759 -12.472 1.00 . A A . 97 HIS HB2 1 1
15 13275 1 1 26 HIS HB3 H 25.329 -0.026 -12.538 1.00 . A A . 97 HIS HB3 1 1
15 13276 1 1 26 HIS HD1 H 28.116 -1.778 -12.816 1.00 . A A . 97 HIS HD1 1 1
15 13277 1 1 26 HIS HD2 H 26.941 0.804 -9.780 1.00 . A A . 97 HIS HD2 1 1
15 13278 1 1 26 HIS HE1 H 30.247 -1.026 -11.711 1.00 . A A . 97 HIS HE1 1 1
15 13279 1 1 26 HIS N N 24.104 -2.329 -10.687 1.00 . A A . 97 HIS N 1 1
15 13280 1 1 26 HIS ND1 N 28.139 -1.156 -12.059 1.00 . A A . 97 HIS ND1 1 1
15 13281 1 1 26 HIS NE2 N 28.891 0.084 -10.482 1.00 . A A . 97 HIS NE2 1 1
15 13282 1 1 26 HIS O O 22.804 0.048 -11.906 1.00 . A A . 97 HIS O 1 1
15 13283 1 1 27 ALA C C 22.798 3.163 -10.737 1.00 . A A . 98 ALA C 1 1
15 13284 1 1 27 ALA CA C 22.339 1.946 -9.940 1.00 . A A . 98 ALA CA 1 1
15 13285 1 1 27 ALA CB C 21.957 2.354 -8.525 1.00 . A A . 98 ALA CB 1 1
15 13286 1 1 27 ALA H H 23.974 0.868 -9.138 1.00 . A A . 98 ALA H 1 1
15 13287 1 1 27 ALA HA H 21.465 1.526 -10.416 1.00 . A A . 98 ALA HA 1 1
15 13288 1 1 27 ALA HB1 H 22.048 1.501 -7.869 1.00 . A A . 98 ALA HB1 1 1
15 13289 1 1 27 ALA HB2 H 22.617 3.141 -8.188 1.00 . A A . 98 ALA HB2 1 1
15 13290 1 1 27 ALA HB3 H 20.938 2.709 -8.516 1.00 . A A . 98 ALA HB3 1 1
15 13291 1 1 27 ALA N N 23.373 0.919 -9.910 1.00 . A A . 98 ALA N 1 1
15 13292 1 1 27 ALA O O 22.062 3.683 -11.576 1.00 . A A . 98 ALA O 1 1
15 13293 1 1 28 THR C C 25.102 4.386 -12.539 1.00 . A A . 99 THR C 1 1
15 13294 1 1 28 THR CA C 24.577 4.770 -11.160 1.00 . A A . 99 THR CA 1 1
15 13295 1 1 28 THR CB C 25.718 5.412 -10.349 1.00 . A A . 99 THR CB 1 1
15 13296 1 1 28 THR CG2 C 26.858 4.427 -10.143 1.00 . A A . 99 THR CG2 1 1
15 13297 1 1 28 THR H H 24.559 3.156 -9.790 1.00 . A A . 99 THR H 1 1
15 13298 1 1 28 THR HA H 23.789 5.500 -11.276 1.00 . A A . 99 THR HA 1 1
15 13299 1 1 28 THR HB H 25.333 5.702 -9.382 1.00 . A A . 99 THR HB 1 1
15 13300 1 1 28 THR HG1 H 25.820 7.363 -10.627 1.00 . A A . 99 THR HG1 1 1
15 13301 1 1 28 THR HG21 H 27.242 4.526 -9.140 1.00 . A A . 99 THR HG21 1 1
15 13302 1 1 28 THR HG22 H 27.646 4.635 -10.852 1.00 . A A . 99 THR HG22 1 1
15 13303 1 1 28 THR HG23 H 26.495 3.421 -10.293 1.00 . A A . 99 THR HG23 1 1
15 13304 1 1 28 THR N N 24.020 3.613 -10.469 1.00 . A A . 99 THR N 1 1
15 13305 1 1 28 THR O O 25.140 5.213 -13.451 1.00 . A A . 99 THR O 1 1
15 13306 1 1 28 THR OG1 O 26.204 6.578 -11.026 1.00 . A A . 99 THR OG1 1 1
15 13307 1 1 29 ARG C C 25.149 1.519 -14.508 1.00 . A A . 100 ARG C 1 1
15 13308 1 1 29 ARG CA C 26.029 2.637 -13.953 1.00 . A A . 100 ARG CA 1 1
15 13309 1 1 29 ARG CB C 27.463 2.130 -13.776 1.00 . A A . 100 ARG CB 1 1
15 13310 1 1 29 ARG CD C 28.972 2.893 -15.635 1.00 . A A . 100 ARG CD 1 1
15 13311 1 1 29 ARG CG C 28.520 3.135 -14.204 1.00 . A A . 100 ARG CG 1 1
15 13312 1 1 29 ARG CZ C 29.746 5.103 -16.383 1.00 . A A . 100 ARG CZ 1 1
15 13313 1 1 29 ARG H H 25.450 2.516 -11.921 1.00 . A A . 100 ARG H 1 1
15 13314 1 1 29 ARG HA H 26.030 3.458 -14.653 1.00 . A A . 100 ARG HA 1 1
15 13315 1 1 29 ARG HB2 H 27.622 1.894 -12.735 1.00 . A A . 100 ARG HB2 1 1
15 13316 1 1 29 ARG HB3 H 27.590 1.235 -14.364 1.00 . A A . 100 ARG HB3 1 1
15 13317 1 1 29 ARG HD2 H 29.369 1.892 -15.709 1.00 . A A . 100 ARG HD2 1 1
15 13318 1 1 29 ARG HD3 H 28.118 2.990 -16.289 1.00 . A A . 100 ARG HD3 1 1
15 13319 1 1 29 ARG HE H 30.926 3.522 -16.087 1.00 . A A . 100 ARG HE 1 1
15 13320 1 1 29 ARG HG2 H 28.107 4.131 -14.132 1.00 . A A . 100 ARG HG2 1 1
15 13321 1 1 29 ARG HG3 H 29.371 3.049 -13.546 1.00 . A A . 100 ARG HG3 1 1
15 13322 1 1 29 ARG HH11 H 27.755 4.961 -16.068 1.00 . A A . 100 ARG HH11 1 1
15 13323 1 1 29 ARG HH12 H 28.315 6.515 -16.595 1.00 . A A . 100 ARG HH12 1 1
15 13324 1 1 29 ARG HH21 H 31.674 5.562 -16.782 1.00 . A A . 100 ARG HH21 1 1
15 13325 1 1 29 ARG HH22 H 30.544 6.855 -17.003 1.00 . A A . 100 ARG HH22 1 1
15 13326 1 1 29 ARG N N 25.505 3.128 -12.685 1.00 . A A . 100 ARG N 1 1
15 13327 1 1 29 ARG NE N 30.000 3.842 -16.052 1.00 . A A . 100 ARG NE 1 1
15 13328 1 1 29 ARG NH1 N 28.504 5.564 -16.346 1.00 . A A . 100 ARG NH1 1 1
15 13329 1 1 29 ARG NH2 N 30.736 5.906 -16.753 1.00 . A A . 100 ARG NH2 1 1
15 13330 1 1 29 ARG O O 24.109 1.193 -13.936 1.00 . A A . 100 ARG O 1 1
15 13331 1 1 30 ASP C C 25.647 -1.428 -16.285 1.00 . A A . 101 ASP C 1 1
15 13332 1 1 30 ASP CA C 24.826 -0.143 -16.256 1.00 . A A . 101 ASP CA 1 1
15 13333 1 1 30 ASP CB C 24.422 0.252 -17.678 1.00 . A A . 101 ASP CB 1 1
15 13334 1 1 30 ASP CG C 23.198 -0.501 -18.162 1.00 . A A . 101 ASP CG 1 1
15 13335 1 1 30 ASP H H 26.412 1.242 -16.032 1.00 . A A . 101 ASP H 1 1
15 13336 1 1 30 ASP HA H 23.934 -0.313 -15.673 1.00 . A A . 101 ASP HA 1 1
15 13337 1 1 30 ASP HB2 H 24.204 1.309 -17.702 1.00 . A A . 101 ASP HB2 1 1
15 13338 1 1 30 ASP HB3 H 25.242 0.041 -18.349 1.00 . A A . 101 ASP HB3 1 1
15 13339 1 1 30 ASP N N 25.575 0.938 -15.624 1.00 . A A . 101 ASP N 1 1
15 13340 1 1 30 ASP O O 26.256 -1.763 -17.301 1.00 . A A . 101 ASP O 1 1
15 13341 1 1 30 ASP OD1 O 22.965 -1.628 -17.677 1.00 . A A . 101 ASP OD1 1 1
15 13342 1 1 30 ASP OD2 O 22.473 0.038 -19.024 1.00 . A A . 101 ASP OD2 1 1
15 13343 1 1 31 GLU C C 25.967 -4.190 -13.841 1.00 . A A . 102 GLU C 1 1
15 13344 1 1 31 GLU CA C 26.408 -3.389 -15.062 1.00 . A A . 102 GLU CA 1 1
15 13345 1 1 31 GLU CB C 27.910 -3.103 -14.982 1.00 . A A . 102 GLU CB 1 1
15 13346 1 1 31 GLU CD C 29.452 -2.623 -16.924 1.00 . A A . 102 GLU CD 1 1
15 13347 1 1 31 GLU CG C 28.701 -3.683 -16.142 1.00 . A A . 102 GLU CG 1 1
15 13348 1 1 31 GLU H H 25.154 -1.822 -14.388 1.00 . A A . 102 GLU H 1 1
15 13349 1 1 31 GLU HA H 26.209 -3.970 -15.949 1.00 . A A . 102 GLU HA 1 1
15 13350 1 1 31 GLU HB2 H 28.060 -2.034 -14.968 1.00 . A A . 102 GLU HB2 1 1
15 13351 1 1 31 GLU HB3 H 28.295 -3.524 -14.065 1.00 . A A . 102 GLU HB3 1 1
15 13352 1 1 31 GLU HG2 H 29.416 -4.394 -15.754 1.00 . A A . 102 GLU HG2 1 1
15 13353 1 1 31 GLU HG3 H 28.020 -4.189 -16.811 1.00 . A A . 102 GLU HG3 1 1
15 13354 1 1 31 GLU N N 25.660 -2.142 -15.165 1.00 . A A . 102 GLU N 1 1
15 13355 1 1 31 GLU O O 26.327 -3.886 -12.704 1.00 . A A . 102 GLU O 1 1
15 13356 1 1 31 GLU OE1 O 28.870 -2.067 -17.878 1.00 . A A . 102 GLU OE1 1 1
15 13357 1 1 31 GLU OE2 O 30.622 -2.349 -16.581 1.00 . A A . 102 GLU OE2 1 1
15 13358 1 1 32 PRO C C 25.753 -6.962 -12.388 1.00 . A A . 103 PRO C 1 1
15 13359 1 1 32 PRO CA C 24.656 -6.106 -13.013 1.00 . A A . 103 PRO CA 1 1
15 13360 1 1 32 PRO CB C 23.633 -6.989 -13.731 1.00 . A A . 103 PRO CB 1 1
15 13361 1 1 32 PRO CD C 24.696 -5.659 -15.411 1.00 . A A . 103 PRO CD 1 1
15 13362 1 1 32 PRO CG C 24.081 -7.008 -15.153 1.00 . A A . 103 PRO CG 1 1
15 13363 1 1 32 PRO HA H 24.162 -5.535 -12.240 1.00 . A A . 103 PRO HA 1 1
15 13364 1 1 32 PRO HB2 H 23.644 -7.981 -13.301 1.00 . A A . 103 PRO HB2 1 1
15 13365 1 1 32 PRO HB3 H 22.648 -6.559 -13.634 1.00 . A A . 103 PRO HB3 1 1
15 13366 1 1 32 PRO HD2 H 25.521 -5.748 -16.102 1.00 . A A . 103 PRO HD2 1 1
15 13367 1 1 32 PRO HD3 H 23.954 -4.973 -15.792 1.00 . A A . 103 PRO HD3 1 1
15 13368 1 1 32 PRO HG2 H 24.813 -7.787 -15.298 1.00 . A A . 103 PRO HG2 1 1
15 13369 1 1 32 PRO HG3 H 23.231 -7.162 -15.803 1.00 . A A . 103 PRO HG3 1 1
15 13370 1 1 32 PRO N N 25.166 -5.239 -14.080 1.00 . A A . 103 PRO N 1 1
15 13371 1 1 32 PRO O O 26.769 -7.247 -13.023 1.00 . A A . 103 PRO O 1 1
15 13372 1 1 33 VAL C C 25.905 -9.532 -10.028 1.00 . A A . 104 VAL C 1 1
15 13373 1 1 33 VAL CA C 26.512 -8.192 -10.430 1.00 . A A . 104 VAL CA 1 1
15 13374 1 1 33 VAL CB C 27.037 -7.480 -9.170 1.00 . A A . 104 VAL CB 1 1
15 13375 1 1 33 VAL CG1 C 28.203 -8.251 -8.568 1.00 . A A . 104 VAL CG1 1 1
15 13376 1 1 33 VAL CG2 C 27.444 -6.052 -9.496 1.00 . A A . 104 VAL CG2 1 1
15 13377 1 1 33 VAL H H 24.712 -7.108 -10.688 1.00 . A A . 104 VAL H 1 1
15 13378 1 1 33 VAL HA H 27.346 -8.371 -11.092 1.00 . A A . 104 VAL HA 1 1
15 13379 1 1 33 VAL HB H 26.241 -7.448 -8.440 1.00 . A A . 104 VAL HB 1 1
15 13380 1 1 33 VAL HG11 H 28.733 -7.616 -7.874 1.00 . A A . 104 VAL HG11 1 1
15 13381 1 1 33 VAL HG12 H 27.830 -9.122 -8.049 1.00 . A A . 104 VAL HG12 1 1
15 13382 1 1 33 VAL HG13 H 28.874 -8.561 -9.355 1.00 . A A . 104 VAL HG13 1 1
15 13383 1 1 33 VAL HG21 H 27.875 -5.590 -8.621 1.00 . A A . 104 VAL HG21 1 1
15 13384 1 1 33 VAL HG22 H 28.172 -6.059 -10.295 1.00 . A A . 104 VAL HG22 1 1
15 13385 1 1 33 VAL HG23 H 26.575 -5.492 -9.808 1.00 . A A . 104 VAL HG23 1 1
15 13386 1 1 33 VAL N N 25.541 -7.368 -11.140 1.00 . A A . 104 VAL N 1 1
15 13387 1 1 33 VAL O O 24.904 -9.582 -9.314 1.00 . A A . 104 VAL O 1 1
15 13388 1 1 34 ALA C C 27.071 -12.732 -9.366 1.00 . A A . 105 ALA C 1 1
15 13389 1 1 34 ALA CA C 26.039 -11.958 -10.178 1.00 . A A . 105 ALA CA 1 1
15 13390 1 1 34 ALA CB C 25.700 -12.708 -11.457 1.00 . A A . 105 ALA CB 1 1
15 13391 1 1 34 ALA H H 27.311 -10.512 -11.058 1.00 . A A . 105 ALA H 1 1
15 13392 1 1 34 ALA HA H 25.135 -11.860 -9.595 1.00 . A A . 105 ALA HA 1 1
15 13393 1 1 34 ALA HB1 H 24.740 -12.378 -11.824 1.00 . A A . 105 ALA HB1 1 1
15 13394 1 1 34 ALA HB2 H 26.458 -12.511 -12.201 1.00 . A A . 105 ALA HB2 1 1
15 13395 1 1 34 ALA HB3 H 25.662 -13.768 -11.253 1.00 . A A . 105 ALA HB3 1 1
15 13396 1 1 34 ALA N N 26.517 -10.616 -10.492 1.00 . A A . 105 ALA N 1 1
15 13397 1 1 34 ALA O O 26.733 -13.681 -8.658 1.00 . A A . 105 ALA O 1 1
15 13398 1 1 35 PHE C C 30.615 -12.050 -8.606 1.00 . A A . 106 PHE C 1 1
15 13399 1 1 35 PHE CA C 29.413 -12.979 -8.748 1.00 . A A . 106 PHE CA 1 1
15 13400 1 1 35 PHE CB C 29.829 -14.264 -9.467 1.00 . A A . 106 PHE CB 1 1
15 13401 1 1 35 PHE CD1 C 29.760 -13.776 -11.927 1.00 . A A . 106 PHE CD1 1 1
15 13402 1 1 35 PHE CD2 C 31.888 -14.038 -10.883 1.00 . A A . 106 PHE CD2 1 1
15 13403 1 1 35 PHE CE1 C 30.381 -13.553 -13.142 1.00 . A A . 106 PHE CE1 1 1
15 13404 1 1 35 PHE CE2 C 32.515 -13.815 -12.094 1.00 . A A . 106 PHE CE2 1 1
15 13405 1 1 35 PHE CG C 30.505 -14.022 -10.785 1.00 . A A . 106 PHE CG 1 1
15 13406 1 1 35 PHE CZ C 31.759 -13.571 -13.225 1.00 . A A . 106 PHE CZ 1 1
15 13407 1 1 35 PHE H H 28.538 -11.560 -10.053 1.00 . A A . 106 PHE H 1 1
15 13408 1 1 35 PHE HA H 29.048 -13.229 -7.764 1.00 . A A . 106 PHE HA 1 1
15 13409 1 1 35 PHE HB2 H 30.514 -14.814 -8.838 1.00 . A A . 106 PHE HB2 1 1
15 13410 1 1 35 PHE HB3 H 28.952 -14.867 -9.648 1.00 . A A . 106 PHE HB3 1 1
15 13411 1 1 35 PHE HD1 H 28.682 -13.759 -11.862 1.00 . A A . 106 PHE HD1 1 1
15 13412 1 1 35 PHE HD2 H 32.480 -14.229 -9.998 1.00 . A A . 106 PHE HD2 1 1
15 13413 1 1 35 PHE HE1 H 29.789 -13.362 -14.024 1.00 . A A . 106 PHE HE1 1 1
15 13414 1 1 35 PHE HE2 H 33.592 -13.831 -12.156 1.00 . A A . 106 PHE HE2 1 1
15 13415 1 1 35 PHE HZ H 32.246 -13.398 -14.173 1.00 . A A . 106 PHE HZ 1 1
15 13416 1 1 35 PHE N N 28.330 -12.322 -9.472 1.00 . A A . 106 PHE N 1 1
15 13417 1 1 35 PHE O O 31.072 -11.456 -9.581 1.00 . A A . 106 PHE O 1 1
15 13418 1 1 36 VAL C C 33.469 -11.895 -6.649 1.00 . A A . 107 VAL C 1 1
15 13419 1 1 36 VAL CA C 32.270 -11.075 -7.111 1.00 . A A . 107 VAL CA 1 1
15 13420 1 1 36 VAL CB C 31.942 -10.017 -6.040 1.00 . A A . 107 VAL CB 1 1
15 13421 1 1 36 VAL CG1 C 31.299 -8.794 -6.677 1.00 . A A . 107 VAL CG1 1 1
15 13422 1 1 36 VAL CG2 C 31.039 -10.608 -4.968 1.00 . A A . 107 VAL CG2 1 1
15 13423 1 1 36 VAL H H 30.712 -12.430 -6.645 1.00 . A A . 107 VAL H 1 1
15 13424 1 1 36 VAL HA H 32.528 -10.562 -8.026 1.00 . A A . 107 VAL HA 1 1
15 13425 1 1 36 VAL HB H 32.865 -9.709 -5.573 1.00 . A A . 107 VAL HB 1 1
15 13426 1 1 36 VAL HG11 H 32.027 -7.999 -6.744 1.00 . A A . 107 VAL HG11 1 1
15 13427 1 1 36 VAL HG12 H 30.946 -9.046 -7.666 1.00 . A A . 107 VAL HG12 1 1
15 13428 1 1 36 VAL HG13 H 30.467 -8.469 -6.069 1.00 . A A . 107 VAL HG13 1 1
15 13429 1 1 36 VAL HG21 H 30.102 -10.910 -5.412 1.00 . A A . 107 VAL HG21 1 1
15 13430 1 1 36 VAL HG22 H 31.521 -11.467 -4.526 1.00 . A A . 107 VAL HG22 1 1
15 13431 1 1 36 VAL HG23 H 30.854 -9.866 -4.205 1.00 . A A . 107 VAL HG23 1 1
15 13432 1 1 36 VAL N N 31.121 -11.930 -7.383 1.00 . A A . 107 VAL N 1 1
15 13433 1 1 36 VAL O O 33.319 -13.025 -6.181 1.00 . A A . 107 VAL O 1 1
15 13434 1 1 37 LEU C C 36.536 -11.288 -5.194 1.00 . A A . 108 LEU C 1 1
15 13435 1 1 37 LEU CA C 35.886 -11.998 -6.378 1.00 . A A . 108 LEU CA 1 1
15 13436 1 1 37 LEU CB C 36.867 -12.062 -7.549 1.00 . A A . 108 LEU CB 1 1
15 13437 1 1 37 LEU CD1 C 37.214 -14.505 -7.995 1.00 . A A . 108 LEU CD1 1 1
15 13438 1 1 37 LEU CD2 C 35.171 -13.355 -8.868 1.00 . A A . 108 LEU CD2 1 1
15 13439 1 1 37 LEU CG C 36.650 -13.203 -8.544 1.00 . A A . 108 LEU CG 1 1
15 13440 1 1 37 LEU H H 34.715 -10.419 -7.162 1.00 . A A . 108 LEU H 1 1
15 13441 1 1 37 LEU HA H 35.627 -13.003 -6.080 1.00 . A A . 108 LEU HA 1 1
15 13442 1 1 37 LEU HB2 H 36.794 -11.132 -8.093 1.00 . A A . 108 LEU HB2 1 1
15 13443 1 1 37 LEU HB3 H 37.862 -12.162 -7.142 1.00 . A A . 108 LEU HB3 1 1
15 13444 1 1 37 LEU HD11 H 36.747 -14.727 -7.048 1.00 . A A . 108 LEU HD11 1 1
15 13445 1 1 37 LEU HD12 H 38.280 -14.405 -7.856 1.00 . A A . 108 LEU HD12 1 1
15 13446 1 1 37 LEU HD13 H 37.015 -15.306 -8.691 1.00 . A A . 108 LEU HD13 1 1
15 13447 1 1 37 LEU HD21 H 34.651 -13.739 -8.003 1.00 . A A . 108 LEU HD21 1 1
15 13448 1 1 37 LEU HD22 H 35.053 -14.042 -9.694 1.00 . A A . 108 LEU HD22 1 1
15 13449 1 1 37 LEU HD23 H 34.762 -12.393 -9.140 1.00 . A A . 108 LEU HD23 1 1
15 13450 1 1 37 LEU HG H 37.174 -12.976 -9.463 1.00 . A A . 108 LEU HG 1 1
15 13451 1 1 37 LEU N N 34.659 -11.320 -6.782 1.00 . A A . 108 LEU N 1 1
15 13452 1 1 37 LEU O O 36.237 -10.131 -4.893 1.00 . A A . 108 LEU O 1 1
15 13453 1 1 38 PRO C C 39.153 -10.359 -3.738 1.00 . A A . 109 PRO C 1 1
15 13454 1 1 38 PRO CA C 38.160 -11.449 -3.349 1.00 . A A . 109 PRO CA 1 1
15 13455 1 1 38 PRO CB C 38.895 -12.666 -2.782 1.00 . A A . 109 PRO CB 1 1
15 13456 1 1 38 PRO CD C 37.852 -13.376 -4.811 1.00 . A A . 109 PRO CD 1 1
15 13457 1 1 38 PRO CG C 39.061 -13.583 -3.944 1.00 . A A . 109 PRO CG 1 1
15 13458 1 1 38 PRO HA H 37.475 -11.062 -2.608 1.00 . A A . 109 PRO HA 1 1
15 13459 1 1 38 PRO HB2 H 39.851 -12.357 -2.381 1.00 . A A . 109 PRO HB2 1 1
15 13460 1 1 38 PRO HB3 H 38.302 -13.120 -2.003 1.00 . A A . 109 PRO HB3 1 1
15 13461 1 1 38 PRO HD2 H 38.112 -13.482 -5.854 1.00 . A A . 109 PRO HD2 1 1
15 13462 1 1 38 PRO HD3 H 37.071 -14.073 -4.543 1.00 . A A . 109 PRO HD3 1 1
15 13463 1 1 38 PRO HG2 H 39.960 -13.329 -4.487 1.00 . A A . 109 PRO HG2 1 1
15 13464 1 1 38 PRO HG3 H 39.106 -14.606 -3.600 1.00 . A A . 109 PRO HG3 1 1
15 13465 1 1 38 PRO N N 37.447 -11.993 -4.508 1.00 . A A . 109 PRO N 1 1
15 13466 1 1 38 PRO O O 40.335 -10.629 -3.949 1.00 . A A . 109 PRO O 1 1
15 13467 1 1 39 GLY C C 38.831 -7.021 -5.107 1.00 . A A . 110 GLY C 1 1
15 13468 1 1 39 GLY CA C 39.524 -8.014 -4.195 1.00 . A A . 110 GLY CA 1 1
15 13469 1 1 39 GLY H H 37.714 -8.970 -3.652 1.00 . A A . 110 GLY H 1 1
15 13470 1 1 39 GLY HA2 H 39.835 -7.505 -3.295 1.00 . A A . 110 GLY HA2 1 1
15 13471 1 1 39 GLY HA3 H 40.398 -8.400 -4.700 1.00 . A A . 110 GLY HA3 1 1
15 13472 1 1 39 GLY N N 38.665 -9.126 -3.831 1.00 . A A . 110 GLY N 1 1
15 13473 1 1 39 GLY O O 39.383 -5.966 -5.421 1.00 . A A . 110 GLY O 1 1
15 13474 1 1 40 THR C C 35.849 -5.653 -5.631 1.00 . A A . 111 THR C 1 1
15 13475 1 1 40 THR CA C 36.851 -6.489 -6.418 1.00 . A A . 111 THR CA 1 1
15 13476 1 1 40 THR CB C 36.097 -7.302 -7.488 1.00 . A A . 111 THR CB 1 1
15 13477 1 1 40 THR CG2 C 35.325 -6.381 -8.421 1.00 . A A . 111 THR CG2 1 1
15 13478 1 1 40 THR H H 37.233 -8.212 -5.249 1.00 . A A . 111 THR H 1 1
15 13479 1 1 40 THR HA H 37.543 -5.828 -6.919 1.00 . A A . 111 THR HA 1 1
15 13480 1 1 40 THR HB H 35.396 -7.957 -6.992 1.00 . A A . 111 THR HB 1 1
15 13481 1 1 40 THR HG1 H 37.804 -7.569 -8.439 1.00 . A A . 111 THR HG1 1 1
15 13482 1 1 40 THR HG21 H 35.508 -5.354 -8.145 1.00 . A A . 111 THR HG21 1 1
15 13483 1 1 40 THR HG22 H 34.269 -6.593 -8.342 1.00 . A A . 111 THR HG22 1 1
15 13484 1 1 40 THR HG23 H 35.651 -6.544 -9.438 1.00 . A A . 111 THR HG23 1 1
15 13485 1 1 40 THR N N 37.619 -7.358 -5.534 1.00 . A A . 111 THR N 1 1
15 13486 1 1 40 THR O O 35.141 -6.167 -4.766 1.00 . A A . 111 THR O 1 1
15 13487 1 1 40 THR OG1 O 37.021 -8.090 -8.245 1.00 . A A . 111 THR OG1 1 1
15 13488 1 1 41 ALA C C 33.593 -3.270 -6.065 1.00 . A A . 112 ALA C 1 1
15 13489 1 1 41 ALA CA C 34.875 -3.453 -5.261 1.00 . A A . 112 ALA CA 1 1
15 13490 1 1 41 ALA CB C 35.545 -2.109 -5.019 1.00 . A A . 112 ALA CB 1 1
15 13491 1 1 41 ALA H H 36.384 -4.010 -6.637 1.00 . A A . 112 ALA H 1 1
15 13492 1 1 41 ALA HA H 34.629 -3.883 -4.301 1.00 . A A . 112 ALA HA 1 1
15 13493 1 1 41 ALA HB1 H 35.730 -1.985 -3.962 1.00 . A A . 112 ALA HB1 1 1
15 13494 1 1 41 ALA HB2 H 36.482 -2.072 -5.556 1.00 . A A . 112 ALA HB2 1 1
15 13495 1 1 41 ALA HB3 H 34.899 -1.317 -5.366 1.00 . A A . 112 ALA HB3 1 1
15 13496 1 1 41 ALA N N 35.794 -4.361 -5.938 1.00 . A A . 112 ALA N 1 1
15 13497 1 1 41 ALA O O 33.614 -2.743 -7.177 1.00 . A A . 112 ALA O 1 1
15 13498 1 1 42 PHE C C 30.206 -2.784 -5.314 1.00 . A A . 113 PHE C 1 1
15 13499 1 1 42 PHE CA C 31.183 -3.595 -6.159 1.00 . A A . 113 PHE CA 1 1
15 13500 1 1 42 PHE CB C 30.603 -4.984 -6.436 1.00 . A A . 113 PHE CB 1 1
15 13501 1 1 42 PHE CD1 C 31.492 -6.424 -4.584 1.00 . A A . 113 PHE CD1 1 1
15 13502 1 1 42 PHE CD2 C 29.150 -5.975 -4.645 1.00 . A A . 113 PHE CD2 1 1
15 13503 1 1 42 PHE CE1 C 31.318 -7.186 -3.444 1.00 . A A . 113 PHE CE1 1 1
15 13504 1 1 42 PHE CE2 C 28.971 -6.735 -3.505 1.00 . A A . 113 PHE CE2 1 1
15 13505 1 1 42 PHE CG C 30.411 -5.811 -5.197 1.00 . A A . 113 PHE CG 1 1
15 13506 1 1 42 PHE CZ C 30.056 -7.341 -2.903 1.00 . A A . 113 PHE CZ 1 1
15 13507 1 1 42 PHE H H 32.522 -4.121 -4.606 1.00 . A A . 113 PHE H 1 1
15 13508 1 1 42 PHE HA H 31.337 -3.086 -7.098 1.00 . A A . 113 PHE HA 1 1
15 13509 1 1 42 PHE HB2 H 29.641 -4.876 -6.915 1.00 . A A . 113 PHE HB2 1 1
15 13510 1 1 42 PHE HB3 H 31.270 -5.519 -7.095 1.00 . A A . 113 PHE HB3 1 1
15 13511 1 1 42 PHE HD1 H 32.479 -6.303 -5.004 1.00 . A A . 113 PHE HD1 1 1
15 13512 1 1 42 PHE HD2 H 28.300 -5.500 -5.116 1.00 . A A . 113 PHE HD2 1 1
15 13513 1 1 42 PHE HE1 H 32.169 -7.659 -2.975 1.00 . A A . 113 PHE HE1 1 1
15 13514 1 1 42 PHE HE2 H 27.983 -6.854 -3.085 1.00 . A A . 113 PHE HE2 1 1
15 13515 1 1 42 PHE HZ H 29.918 -7.936 -2.013 1.00 . A A . 113 PHE HZ 1 1
15 13516 1 1 42 PHE N N 32.475 -3.709 -5.495 1.00 . A A . 113 PHE N 1 1
15 13517 1 1 42 PHE O O 30.115 -2.970 -4.101 1.00 . A A . 113 PHE O 1 1
15 13518 1 1 43 ARG C C 27.170 -1.756 -5.129 1.00 . A A . 114 ARG C 1 1
15 13519 1 1 43 ARG CA C 28.509 -1.039 -5.273 1.00 . A A . 114 ARG CA 1 1
15 13520 1 1 43 ARG CB C 28.317 0.278 -6.027 1.00 . A A . 114 ARG CB 1 1
15 13521 1 1 43 ARG CD C 29.511 2.316 -6.883 1.00 . A A . 114 ARG CD 1 1
15 13522 1 1 43 ARG CG C 29.595 0.817 -6.648 1.00 . A A . 114 ARG CG 1 1
15 13523 1 1 43 ARG CZ C 30.983 4.092 -7.732 1.00 . A A . 114 ARG CZ 1 1
15 13524 1 1 43 ARG H H 29.595 -1.779 -6.931 1.00 . A A . 114 ARG H 1 1
15 13525 1 1 43 ARG HA H 28.898 -0.826 -4.288 1.00 . A A . 114 ARG HA 1 1
15 13526 1 1 43 ARG HB2 H 27.595 0.126 -6.815 1.00 . A A . 114 ARG HB2 1 1
15 13527 1 1 43 ARG HB3 H 27.936 1.019 -5.340 1.00 . A A . 114 ARG HB3 1 1
15 13528 1 1 43 ARG HD2 H 28.594 2.535 -7.409 1.00 . A A . 114 ARG HD2 1 1
15 13529 1 1 43 ARG HD3 H 29.503 2.817 -5.926 1.00 . A A . 114 ARG HD3 1 1
15 13530 1 1 43 ARG HE H 31.162 2.156 -8.173 1.00 . A A . 114 ARG HE 1 1
15 13531 1 1 43 ARG HG2 H 30.421 0.614 -5.984 1.00 . A A . 114 ARG HG2 1 1
15 13532 1 1 43 ARG HG3 H 29.760 0.322 -7.594 1.00 . A A . 114 ARG HG3 1 1
15 13533 1 1 43 ARG HH11 H 29.510 4.725 -6.503 1.00 . A A . 114 ARG HH11 1 1
15 13534 1 1 43 ARG HH12 H 30.556 5.967 -7.108 1.00 . A A . 114 ARG HH12 1 1
15 13535 1 1 43 ARG HH21 H 32.545 3.782 -8.977 1.00 . A A . 114 ARG HH21 1 1
15 13536 1 1 43 ARG HH22 H 32.281 5.429 -8.516 1.00 . A A . 114 ARG HH22 1 1
15 13537 1 1 43 ARG N N 29.478 -1.881 -5.964 1.00 . A A . 114 ARG N 1 1
15 13538 1 1 43 ARG NE N 30.638 2.811 -7.669 1.00 . A A . 114 ARG NE 1 1
15 13539 1 1 43 ARG NH1 N 30.293 5.003 -7.060 1.00 . A A . 114 ARG NH1 1 1
15 13540 1 1 43 ARG NH2 N 32.022 4.466 -8.470 1.00 . A A . 114 ARG NH2 1 1
15 13541 1 1 43 ARG O O 26.671 -2.358 -6.080 1.00 . A A . 114 ARG O 1 1
15 13542 1 1 44 VAL C C 24.396 -1.413 -2.861 1.00 . A A . 115 VAL C 1 1
15 13543 1 1 44 VAL CA C 25.311 -2.329 -3.665 1.00 . A A . 115 VAL CA 1 1
15 13544 1 1 44 VAL CB C 25.496 -3.652 -2.899 1.00 . A A . 115 VAL CB 1 1
15 13545 1 1 44 VAL CG1 C 26.275 -4.652 -3.740 1.00 . A A . 115 VAL CG1 1 1
15 13546 1 1 44 VAL CG2 C 26.192 -3.405 -1.569 1.00 . A A . 115 VAL CG2 1 1
15 13547 1 1 44 VAL H H 27.040 -1.192 -3.215 1.00 . A A . 115 VAL H 1 1
15 13548 1 1 44 VAL HA H 24.843 -2.549 -4.614 1.00 . A A . 115 VAL HA 1 1
15 13549 1 1 44 VAL HB H 24.520 -4.069 -2.699 1.00 . A A . 115 VAL HB 1 1
15 13550 1 1 44 VAL HG11 H 25.755 -5.599 -3.748 1.00 . A A . 115 VAL HG11 1 1
15 13551 1 1 44 VAL HG12 H 26.366 -4.281 -4.750 1.00 . A A . 115 VAL HG12 1 1
15 13552 1 1 44 VAL HG13 H 27.260 -4.788 -3.317 1.00 . A A . 115 VAL HG13 1 1
15 13553 1 1 44 VAL HG21 H 26.853 -2.556 -1.660 1.00 . A A . 115 VAL HG21 1 1
15 13554 1 1 44 VAL HG22 H 25.451 -3.206 -0.809 1.00 . A A . 115 VAL HG22 1 1
15 13555 1 1 44 VAL HG23 H 26.764 -4.280 -1.293 1.00 . A A . 115 VAL HG23 1 1
15 13556 1 1 44 VAL N N 26.593 -1.688 -3.933 1.00 . A A . 115 VAL N 1 1
15 13557 1 1 44 VAL O O 24.812 -0.349 -2.403 1.00 . A A . 115 VAL O 1 1
15 13558 1 1 45 SER C C 22.522 -1.012 -0.463 1.00 . A A . 116 SER C 1 1
15 13559 1 1 45 SER CA C 22.169 -1.050 -1.947 1.00 . A A . 116 SER CA 1 1
15 13560 1 1 45 SER CB C 20.767 -1.630 -2.135 1.00 . A A . 116 SER CB 1 1
15 13561 1 1 45 SER H H 22.874 -2.692 -3.082 1.00 . A A . 116 SER H 1 1
15 13562 1 1 45 SER HA H 22.187 -0.041 -2.334 1.00 . A A . 116 SER HA 1 1
15 13563 1 1 45 SER HB2 H 20.464 -2.133 -1.230 1.00 . A A . 116 SER HB2 1 1
15 13564 1 1 45 SER HB3 H 20.074 -0.829 -2.351 1.00 . A A . 116 SER HB3 1 1
15 13565 1 1 45 SER HG H 19.835 -2.845 -3.358 1.00 . A A . 116 SER HG 1 1
15 13566 1 1 45 SER N N 23.146 -1.834 -2.693 1.00 . A A . 116 SER N 1 1
15 13567 1 1 45 SER O O 23.047 -1.981 0.086 1.00 . A A . 116 SER O 1 1
15 13568 1 1 45 SER OG O 20.738 -2.558 -3.206 1.00 . A A . 116 SER OG 1 1
15 13569 1 1 46 ALA C C 21.954 -0.890 2.410 1.00 . A A . 117 ALA C 1 1
15 13570 1 1 46 ALA CA C 22.511 0.277 1.601 1.00 . A A . 117 ALA CA 1 1
15 13571 1 1 46 ALA CB C 21.938 1.593 2.105 1.00 . A A . 117 ALA CB 1 1
15 13572 1 1 46 ALA H H 21.810 0.849 -0.311 1.00 . A A . 117 ALA H 1 1
15 13573 1 1 46 ALA HA H 23.585 0.308 1.726 1.00 . A A . 117 ALA HA 1 1
15 13574 1 1 46 ALA HB1 H 20.948 1.733 1.698 1.00 . A A . 117 ALA HB1 1 1
15 13575 1 1 46 ALA HB2 H 21.884 1.571 3.184 1.00 . A A . 117 ALA HB2 1 1
15 13576 1 1 46 ALA HB3 H 22.576 2.406 1.793 1.00 . A A . 117 ALA HB3 1 1
15 13577 1 1 46 ALA N N 22.228 0.112 0.181 1.00 . A A . 117 ALA N 1 1
15 13578 1 1 46 ALA O O 22.502 -1.256 3.449 1.00 . A A . 117 ALA O 1 1
15 13579 1 1 47 GLY C C 20.953 -3.900 2.342 1.00 . A A . 118 GLY C 1 1
15 13580 1 1 47 GLY CA C 20.246 -2.588 2.619 1.00 . A A . 118 GLY CA 1 1
15 13581 1 1 47 GLY H H 20.465 -1.135 1.094 1.00 . A A . 118 GLY H 1 1
15 13582 1 1 47 GLY HA2 H 20.267 -2.396 3.681 1.00 . A A . 118 GLY HA2 1 1
15 13583 1 1 47 GLY HA3 H 19.217 -2.674 2.300 1.00 . A A . 118 GLY HA3 1 1
15 13584 1 1 47 GLY N N 20.859 -1.469 1.927 1.00 . A A . 118 GLY N 1 1
15 13585 1 1 47 GLY O O 20.993 -4.784 3.198 1.00 . A A . 118 GLY O 1 1
15 13586 1 1 48 VAL C C 23.552 -5.357 1.486 1.00 . A A . 119 VAL C 1 1
15 13587 1 1 48 VAL CA C 22.220 -5.241 0.754 1.00 . A A . 119 VAL CA 1 1
15 13588 1 1 48 VAL CB C 22.475 -5.282 -0.764 1.00 . A A . 119 VAL CB 1 1
15 13589 1 1 48 VAL CG1 C 23.241 -6.540 -1.144 1.00 . A A . 119 VAL CG1 1 1
15 13590 1 1 48 VAL CG2 C 21.161 -5.197 -1.528 1.00 . A A . 119 VAL CG2 1 1
15 13591 1 1 48 VAL H H 21.444 -3.288 0.503 1.00 . A A . 119 VAL H 1 1
15 13592 1 1 48 VAL HA H 21.601 -6.088 1.017 1.00 . A A . 119 VAL HA 1 1
15 13593 1 1 48 VAL HB H 23.077 -4.426 -1.030 1.00 . A A . 119 VAL HB 1 1
15 13594 1 1 48 VAL HG11 H 22.727 -7.044 -1.950 1.00 . A A . 119 VAL HG11 1 1
15 13595 1 1 48 VAL HG12 H 24.237 -6.272 -1.463 1.00 . A A . 119 VAL HG12 1 1
15 13596 1 1 48 VAL HG13 H 23.300 -7.197 -0.288 1.00 . A A . 119 VAL HG13 1 1
15 13597 1 1 48 VAL HG21 H 21.343 -5.371 -2.577 1.00 . A A . 119 VAL HG21 1 1
15 13598 1 1 48 VAL HG22 H 20.478 -5.943 -1.151 1.00 . A A . 119 VAL HG22 1 1
15 13599 1 1 48 VAL HG23 H 20.730 -4.216 -1.394 1.00 . A A . 119 VAL HG23 1 1
15 13600 1 1 48 VAL N N 21.511 -4.028 1.142 1.00 . A A . 119 VAL N 1 1
15 13601 1 1 48 VAL O O 23.875 -6.405 2.045 1.00 . A A . 119 VAL O 1 1
15 13602 1 1 49 ALA C C 25.502 -4.726 3.587 1.00 . A A . 120 ALA C 1 1
15 13603 1 1 49 ALA CA C 25.618 -4.253 2.143 1.00 . A A . 120 ALA CA 1 1
15 13604 1 1 49 ALA CB C 26.215 -2.855 2.090 1.00 . A A . 120 ALA CB 1 1
15 13605 1 1 49 ALA H H 24.008 -3.469 1.015 1.00 . A A . 120 ALA H 1 1
15 13606 1 1 49 ALA HA H 26.278 -4.921 1.608 1.00 . A A . 120 ALA HA 1 1
15 13607 1 1 49 ALA HB1 H 26.860 -2.771 1.228 1.00 . A A . 120 ALA HB1 1 1
15 13608 1 1 49 ALA HB2 H 25.420 -2.126 2.017 1.00 . A A . 120 ALA HB2 1 1
15 13609 1 1 49 ALA HB3 H 26.789 -2.674 2.987 1.00 . A A . 120 ALA HB3 1 1
15 13610 1 1 49 ALA N N 24.321 -4.274 1.477 1.00 . A A . 120 ALA N 1 1
15 13611 1 1 49 ALA O O 26.392 -5.401 4.103 1.00 . A A . 120 ALA O 1 1
15 13612 1 1 50 ALA C C 24.346 -6.258 5.807 1.00 . A A . 121 ALA C 1 1
15 13613 1 1 50 ALA CA C 24.167 -4.754 5.622 1.00 . A A . 121 ALA CA 1 1
15 13614 1 1 50 ALA CB C 22.774 -4.329 6.063 1.00 . A A . 121 ALA CB 1 1
15 13615 1 1 50 ALA H H 23.726 -3.826 3.772 1.00 . A A . 121 ALA H 1 1
15 13616 1 1 50 ALA HA H 24.887 -4.237 6.239 1.00 . A A . 121 ALA HA 1 1
15 13617 1 1 50 ALA HB1 H 22.133 -5.197 6.118 1.00 . A A . 121 ALA HB1 1 1
15 13618 1 1 50 ALA HB2 H 22.833 -3.862 7.036 1.00 . A A . 121 ALA HB2 1 1
15 13619 1 1 50 ALA HB3 H 22.369 -3.626 5.350 1.00 . A A . 121 ALA HB3 1 1
15 13620 1 1 50 ALA N N 24.399 -4.366 4.237 1.00 . A A . 121 ALA N 1 1
15 13621 1 1 50 ALA O O 24.948 -6.704 6.784 1.00 . A A . 121 ALA O 1 1
15 13622 1 1 51 GLU C C 25.321 -8.950 4.536 1.00 . A A . 122 GLU C 1 1
15 13623 1 1 51 GLU CA C 23.922 -8.487 4.927 1.00 . A A . 122 GLU CA 1 1
15 13624 1 1 51 GLU CB C 22.882 -9.133 4.008 1.00 . A A . 122 GLU CB 1 1
15 13625 1 1 51 GLU CD C 20.986 -10.588 4.825 1.00 . A A . 122 GLU CD 1 1
15 13626 1 1 51 GLU CG C 21.485 -9.173 4.605 1.00 . A A . 122 GLU CG 1 1
15 13627 1 1 51 GLU H H 23.352 -6.618 4.111 1.00 . A A . 122 GLU H 1 1
15 13628 1 1 51 GLU HA H 23.726 -8.789 5.945 1.00 . A A . 122 GLU HA 1 1
15 13629 1 1 51 GLU HB2 H 22.841 -8.576 3.084 1.00 . A A . 122 GLU HB2 1 1
15 13630 1 1 51 GLU HB3 H 23.189 -10.145 3.795 1.00 . A A . 122 GLU HB3 1 1
15 13631 1 1 51 GLU HG2 H 21.497 -8.660 5.555 1.00 . A A . 122 GLU HG2 1 1
15 13632 1 1 51 GLU HG3 H 20.807 -8.668 3.933 1.00 . A A . 122 GLU HG3 1 1
15 13633 1 1 51 GLU N N 23.820 -7.032 4.865 1.00 . A A . 122 GLU N 1 1
15 13634 1 1 51 GLU O O 25.908 -9.810 5.193 1.00 . A A . 122 GLU O 1 1
15 13635 1 1 51 GLU OE1 O 21.437 -11.233 5.794 1.00 . A A . 122 GLU OE1 1 1
15 13636 1 1 51 GLU OE2 O 20.143 -11.050 4.027 1.00 . A A . 122 GLU OE2 1 1
15 13637 1 1 52 MET C C 28.205 -8.647 4.108 1.00 . A A . 123 MET C 1 1
15 13638 1 1 52 MET CA C 27.181 -8.731 2.980 1.00 . A A . 123 MET CA 1 1
15 13639 1 1 52 MET CB C 27.593 -7.810 1.830 1.00 . A A . 123 MET CB 1 1
15 13640 1 1 52 MET CE C 27.867 -9.332 -1.243 1.00 . A A . 123 MET CE 1 1
15 13641 1 1 52 MET CG C 26.600 -7.791 0.680 1.00 . A A . 123 MET CG 1 1
15 13642 1 1 52 MET H H 25.333 -7.698 2.977 1.00 . A A . 123 MET H 1 1
15 13643 1 1 52 MET HA H 27.143 -9.747 2.619 1.00 . A A . 123 MET HA 1 1
15 13644 1 1 52 MET HB2 H 27.692 -6.804 2.208 1.00 . A A . 123 MET HB2 1 1
15 13645 1 1 52 MET HB3 H 28.548 -8.138 1.446 1.00 . A A . 123 MET HB3 1 1
15 13646 1 1 52 MET HE1 H 28.711 -8.898 -0.725 1.00 . A A . 123 MET HE1 1 1
15 13647 1 1 52 MET HE2 H 28.116 -10.333 -1.562 1.00 . A A . 123 MET HE2 1 1
15 13648 1 1 52 MET HE3 H 27.626 -8.729 -2.106 1.00 . A A . 123 MET HE3 1 1
15 13649 1 1 52 MET HG2 H 25.630 -7.512 1.064 1.00 . A A . 123 MET HG2 1 1
15 13650 1 1 52 MET HG3 H 26.922 -7.057 -0.044 1.00 . A A . 123 MET HG3 1 1
15 13651 1 1 52 MET N N 25.850 -8.376 3.460 1.00 . A A . 123 MET N 1 1
15 13652 1 1 52 MET O O 28.925 -9.607 4.379 1.00 . A A . 123 MET O 1 1
15 13653 1 1 52 MET SD S 26.457 -9.390 -0.141 1.00 . A A . 123 MET SD 1 1
15 13654 1 1 53 THR C C 28.821 -8.116 7.073 1.00 . A A . 124 THR C 1 1
15 13655 1 1 53 THR CA C 29.202 -7.280 5.858 1.00 . A A . 124 THR CA 1 1
15 13656 1 1 53 THR CB C 29.263 -5.797 6.268 1.00 . A A . 124 THR CB 1 1
15 13657 1 1 53 THR CG2 C 29.587 -4.916 5.070 1.00 . A A . 124 THR CG2 1 1
15 13658 1 1 53 THR H H 27.665 -6.762 4.497 1.00 . A A . 124 THR H 1 1
15 13659 1 1 53 THR HA H 30.183 -7.579 5.520 1.00 . A A . 124 THR HA 1 1
15 13660 1 1 53 THR HB H 30.042 -5.675 7.006 1.00 . A A . 124 THR HB 1 1
15 13661 1 1 53 THR HG1 H 27.395 -5.177 6.133 1.00 . A A . 124 THR HG1 1 1
15 13662 1 1 53 THR HG21 H 30.456 -5.306 4.562 1.00 . A A . 124 THR HG21 1 1
15 13663 1 1 53 THR HG22 H 29.788 -3.911 5.407 1.00 . A A . 124 THR HG22 1 1
15 13664 1 1 53 THR HG23 H 28.746 -4.909 4.391 1.00 . A A . 124 THR HG23 1 1
15 13665 1 1 53 THR N N 28.265 -7.490 4.761 1.00 . A A . 124 THR N 1 1
15 13666 1 1 53 THR O O 29.685 -8.534 7.845 1.00 . A A . 124 THR O 1 1
15 13667 1 1 53 THR OG1 O 28.012 -5.394 6.838 1.00 . A A . 124 THR OG1 1 1
15 13668 1 1 54 GLU C C 27.319 -10.631 8.153 1.00 . A A . 125 GLU C 1 1
15 13669 1 1 54 GLU CA C 27.031 -9.147 8.361 1.00 . A A . 125 GLU CA 1 1
15 13670 1 1 54 GLU CB C 25.528 -8.928 8.545 1.00 . A A . 125 GLU CB 1 1
15 13671 1 1 54 GLU CD C 23.995 -8.898 10.552 1.00 . A A . 125 GLU CD 1 1
15 13672 1 1 54 GLU CG C 24.934 -9.724 9.694 1.00 . A A . 125 GLU CG 1 1
15 13673 1 1 54 GLU H H 26.885 -7.999 6.588 1.00 . A A . 125 GLU H 1 1
15 13674 1 1 54 GLU HA H 27.545 -8.814 9.251 1.00 . A A . 125 GLU HA 1 1
15 13675 1 1 54 GLU HB2 H 25.349 -7.879 8.728 1.00 . A A . 125 GLU HB2 1 1
15 13676 1 1 54 GLU HB3 H 25.022 -9.217 7.636 1.00 . A A . 125 GLU HB3 1 1
15 13677 1 1 54 GLU HG2 H 24.385 -10.561 9.291 1.00 . A A . 125 GLU HG2 1 1
15 13678 1 1 54 GLU HG3 H 25.738 -10.089 10.316 1.00 . A A . 125 GLU HG3 1 1
15 13679 1 1 54 GLU N N 27.525 -8.359 7.238 1.00 . A A . 125 GLU N 1 1
15 13680 1 1 54 GLU O O 27.221 -11.430 9.085 1.00 . A A . 125 GLU O 1 1
15 13681 1 1 54 GLU OE1 O 22.788 -8.850 10.234 1.00 . A A . 125 GLU OE1 1 1
15 13682 1 1 54 GLU OE2 O 24.467 -8.300 11.541 1.00 . A A . 125 GLU OE2 1 1
15 13683 1 1 55 ARG C C 29.459 -12.676 6.788 1.00 . A A . 126 ARG C 1 1
15 13684 1 1 55 ARG CA C 27.976 -12.380 6.593 1.00 . A A . 126 ARG CA 1 1
15 13685 1 1 55 ARG CB C 27.571 -12.680 5.149 1.00 . A A . 126 ARG CB 1 1
15 13686 1 1 55 ARG CD C 25.819 -14.007 3.929 1.00 . A A . 126 ARG CD 1 1
15 13687 1 1 55 ARG CG C 26.082 -12.934 4.974 1.00 . A A . 126 ARG CG 1 1
15 13688 1 1 55 ARG CZ C 25.050 -15.880 5.323 1.00 . A A . 126 ARG CZ 1 1
15 13689 1 1 55 ARG H H 27.736 -10.309 6.224 1.00 . A A . 126 ARG H 1 1
15 13690 1 1 55 ARG HA H 27.405 -13.011 7.257 1.00 . A A . 126 ARG HA 1 1
15 13691 1 1 55 ARG HB2 H 27.845 -11.840 4.528 1.00 . A A . 126 ARG HB2 1 1
15 13692 1 1 55 ARG HB3 H 28.104 -13.556 4.813 1.00 . A A . 126 ARG HB3 1 1
15 13693 1 1 55 ARG HD2 H 25.464 -13.533 3.026 1.00 . A A . 126 ARG HD2 1 1
15 13694 1 1 55 ARG HD3 H 26.744 -14.525 3.723 1.00 . A A . 126 ARG HD3 1 1
15 13695 1 1 55 ARG HE H 23.940 -14.949 3.952 1.00 . A A . 126 ARG HE 1 1
15 13696 1 1 55 ARG HG2 H 25.669 -13.257 5.918 1.00 . A A . 126 ARG HG2 1 1
15 13697 1 1 55 ARG HG3 H 25.604 -12.017 4.664 1.00 . A A . 126 ARG HG3 1 1
15 13698 1 1 55 ARG HH11 H 26.957 -15.302 5.653 1.00 . A A . 126 ARG HH11 1 1
15 13699 1 1 55 ARG HH12 H 26.403 -16.621 6.629 1.00 . A A . 126 ARG HH12 1 1
15 13700 1 1 55 ARG HH21 H 23.198 -16.685 5.233 1.00 . A A . 126 ARG HH21 1 1
15 13701 1 1 55 ARG HH22 H 24.265 -17.408 6.389 1.00 . A A . 126 ARG HH22 1 1
15 13702 1 1 55 ARG N N 27.675 -10.992 6.924 1.00 . A A . 126 ARG N 1 1
15 13703 1 1 55 ARG NE N 24.822 -14.975 4.378 1.00 . A A . 126 ARG NE 1 1
15 13704 1 1 55 ARG NH1 N 26.234 -15.940 5.917 1.00 . A A . 126 ARG NH1 1 1
15 13705 1 1 55 ARG NH2 N 24.093 -16.727 5.677 1.00 . A A . 126 ARG NH2 1 1
15 13706 1 1 55 ARG O O 29.854 -13.828 6.968 1.00 . A A . 126 ARG O 1 1
15 13707 1 1 56 GLY C C 32.390 -12.296 5.667 1.00 . A A . 127 GLY C 1 1
15 13708 1 1 56 GLY CA C 31.708 -11.797 6.925 1.00 . A A . 127 GLY CA 1 1
15 13709 1 1 56 GLY H H 29.906 -10.733 6.605 1.00 . A A . 127 GLY H 1 1
15 13710 1 1 56 GLY HA2 H 32.141 -10.848 7.204 1.00 . A A . 127 GLY HA2 1 1
15 13711 1 1 56 GLY HA3 H 31.881 -12.508 7.719 1.00 . A A . 127 GLY HA3 1 1
15 13712 1 1 56 GLY N N 30.277 -11.628 6.751 1.00 . A A . 127 GLY N 1 1
15 13713 1 1 56 GLY O O 33.409 -12.985 5.735 1.00 . A A . 127 GLY O 1 1
15 13714 1 1 57 LEU C C 32.877 -11.166 2.433 1.00 . A A . 128 LEU C 1 1
15 13715 1 1 57 LEU CA C 32.387 -12.369 3.233 1.00 . A A . 128 LEU CA 1 1
15 13716 1 1 57 LEU CB C 31.341 -13.142 2.426 1.00 . A A . 128 LEU CB 1 1
15 13717 1 1 57 LEU CD1 C 29.409 -14.735 2.373 1.00 . A A . 128 LEU CD1 1 1
15 13718 1 1 57 LEU CD2 C 31.563 -15.423 3.440 1.00 . A A . 128 LEU CD2 1 1
15 13719 1 1 57 LEU CG C 30.616 -14.263 3.168 1.00 . A A . 128 LEU CG 1 1
15 13720 1 1 57 LEU H H 31.017 -11.400 4.523 1.00 . A A . 128 LEU H 1 1
15 13721 1 1 57 LEU HA H 33.226 -13.018 3.434 1.00 . A A . 128 LEU HA 1 1
15 13722 1 1 57 LEU HB2 H 30.599 -12.435 2.085 1.00 . A A . 128 LEU HB2 1 1
15 13723 1 1 57 LEU HB3 H 31.841 -13.577 1.572 1.00 . A A . 128 LEU HB3 1 1
15 13724 1 1 57 LEU HD11 H 29.045 -13.927 1.757 1.00 . A A . 128 LEU HD11 1 1
15 13725 1 1 57 LEU HD12 H 28.630 -15.049 3.052 1.00 . A A . 128 LEU HD12 1 1
15 13726 1 1 57 LEU HD13 H 29.693 -15.567 1.744 1.00 . A A . 128 LEU HD13 1 1
15 13727 1 1 57 LEU HD21 H 32.320 -15.457 2.672 1.00 . A A . 128 LEU HD21 1 1
15 13728 1 1 57 LEU HD22 H 31.007 -16.349 3.440 1.00 . A A . 128 LEU HD22 1 1
15 13729 1 1 57 LEU HD23 H 32.032 -15.286 4.404 1.00 . A A . 128 LEU HD23 1 1
15 13730 1 1 57 LEU HG H 30.263 -13.889 4.119 1.00 . A A . 128 LEU HG 1 1
15 13731 1 1 57 LEU N N 31.828 -11.951 4.514 1.00 . A A . 128 LEU N 1 1
15 13732 1 1 57 LEU O O 33.743 -11.294 1.570 1.00 . A A . 128 LEU O 1 1
15 13733 1 1 58 ALA C C 32.897 -7.626 3.029 1.00 . A A . 129 ALA C 1 1
15 13734 1 1 58 ALA CA C 32.700 -8.770 2.041 1.00 . A A . 129 ALA CA 1 1
15 13735 1 1 58 ALA CB C 31.653 -8.399 1.002 1.00 . A A . 129 ALA CB 1 1
15 13736 1 1 58 ALA H H 31.631 -9.959 3.428 1.00 . A A . 129 ALA H 1 1
15 13737 1 1 58 ALA HA H 33.633 -8.954 1.527 1.00 . A A . 129 ALA HA 1 1
15 13738 1 1 58 ALA HB1 H 30.670 -8.646 1.378 1.00 . A A . 129 ALA HB1 1 1
15 13739 1 1 58 ALA HB2 H 31.707 -7.340 0.800 1.00 . A A . 129 ALA HB2 1 1
15 13740 1 1 58 ALA HB3 H 31.839 -8.950 0.092 1.00 . A A . 129 ALA HB3 1 1
15 13741 1 1 58 ALA N N 32.317 -9.998 2.730 1.00 . A A . 129 ALA N 1 1
15 13742 1 1 58 ALA O O 32.252 -7.579 4.077 1.00 . A A . 129 ALA O 1 1
15 13743 1 1 59 ARG C C 33.907 -4.252 2.782 1.00 . A A . 130 ARG C 1 1
15 13744 1 1 59 ARG CA C 34.076 -5.561 3.548 1.00 . A A . 130 ARG CA 1 1
15 13745 1 1 59 ARG CB C 35.495 -5.656 4.109 1.00 . A A . 130 ARG CB 1 1
15 13746 1 1 59 ARG CD C 36.285 -5.673 6.495 1.00 . A A . 130 ARG CD 1 1
15 13747 1 1 59 ARG CG C 35.709 -4.830 5.367 1.00 . A A . 130 ARG CG 1 1
15 13748 1 1 59 ARG CZ C 35.498 -4.582 8.553 1.00 . A A . 130 ARG CZ 1 1
15 13749 1 1 59 ARG H H 34.275 -6.797 1.841 1.00 . A A . 130 ARG H 1 1
15 13750 1 1 59 ARG HA H 33.372 -5.578 4.366 1.00 . A A . 130 ARG HA 1 1
15 13751 1 1 59 ARG HB2 H 35.709 -6.689 4.343 1.00 . A A . 130 ARG HB2 1 1
15 13752 1 1 59 ARG HB3 H 36.191 -5.314 3.358 1.00 . A A . 130 ARG HB3 1 1
15 13753 1 1 59 ARG HD2 H 35.605 -6.484 6.703 1.00 . A A . 130 ARG HD2 1 1
15 13754 1 1 59 ARG HD3 H 37.236 -6.073 6.179 1.00 . A A . 130 ARG HD3 1 1
15 13755 1 1 59 ARG HE H 37.388 -4.588 7.918 1.00 . A A . 130 ARG HE 1 1
15 13756 1 1 59 ARG HG2 H 36.398 -4.027 5.147 1.00 . A A . 130 ARG HG2 1 1
15 13757 1 1 59 ARG HG3 H 34.763 -4.420 5.683 1.00 . A A . 130 ARG HG3 1 1
15 13758 1 1 59 ARG HH11 H 34.062 -5.520 7.486 1.00 . A A . 130 ARG HH11 1 1
15 13759 1 1 59 ARG HH12 H 33.521 -4.748 8.939 1.00 . A A . 130 ARG HH12 1 1
15 13760 1 1 59 ARG HH21 H 36.688 -3.567 9.834 1.00 . A A . 130 ARG HH21 1 1
15 13761 1 1 59 ARG HH22 H 35.016 -3.636 10.273 1.00 . A A . 130 ARG HH22 1 1
15 13762 1 1 59 ARG N N 33.793 -6.705 2.690 1.00 . A A . 130 ARG N 1 1
15 13763 1 1 59 ARG NE N 36.480 -4.894 7.715 1.00 . A A . 130 ARG NE 1 1
15 13764 1 1 59 ARG NH1 N 34.259 -4.983 8.306 1.00 . A A . 130 ARG NH1 1 1
15 13765 1 1 59 ARG NH2 N 35.755 -3.870 9.643 1.00 . A A . 130 ARG NH2 1 1
15 13766 1 1 59 ARG O O 34.170 -4.185 1.581 1.00 . A A . 130 ARG O 1 1
15 13767 1 1 60 MET C C 34.600 -1.233 2.571 1.00 . A A . 131 MET C 1 1
15 13768 1 1 60 MET CA C 33.264 -1.907 2.872 1.00 . A A . 131 MET CA 1 1
15 13769 1 1 60 MET CB C 32.425 -1.014 3.788 1.00 . A A . 131 MET CB 1 1
15 13770 1 1 60 MET CE C 28.498 -1.117 4.233 1.00 . A A . 131 MET CE 1 1
15 13771 1 1 60 MET CG C 31.202 -1.712 4.361 1.00 . A A . 131 MET CG 1 1
15 13772 1 1 60 MET H H 33.274 -3.328 4.440 1.00 . A A . 131 MET H 1 1
15 13773 1 1 60 MET HA H 32.733 -2.055 1.944 1.00 . A A . 131 MET HA 1 1
15 13774 1 1 60 MET HB2 H 33.040 -0.680 4.609 1.00 . A A . 131 MET HB2 1 1
15 13775 1 1 60 MET HB3 H 32.091 -0.154 3.226 1.00 . A A . 131 MET HB3 1 1
15 13776 1 1 60 MET HE1 H 28.755 -1.661 3.335 1.00 . A A . 131 MET HE1 1 1
15 13777 1 1 60 MET HE2 H 27.950 -1.763 4.901 1.00 . A A . 131 MET HE2 1 1
15 13778 1 1 60 MET HE3 H 27.888 -0.265 3.975 1.00 . A A . 131 MET HE3 1 1
15 13779 1 1 60 MET HG2 H 30.729 -2.284 3.577 1.00 . A A . 131 MET HG2 1 1
15 13780 1 1 60 MET HG3 H 31.522 -2.379 5.147 1.00 . A A . 131 MET HG3 1 1
15 13781 1 1 60 MET N N 33.467 -3.214 3.485 1.00 . A A . 131 MET N 1 1
15 13782 1 1 60 MET O O 35.460 -1.124 3.445 1.00 . A A . 131 MET O 1 1
15 13783 1 1 60 MET SD S 29.996 -0.555 5.038 1.00 . A A . 131 MET SD 1 1
15 13784 1 1 61 GLN C C 36.120 1.254 1.562 1.00 . A A . 132 GLN C 1 1
15 13785 1 1 61 GLN CA C 35.999 -0.123 0.918 1.00 . A A . 132 GLN CA 1 1
15 13786 1 1 61 GLN CB C 36.045 0.007 -0.606 1.00 . A A . 132 GLN CB 1 1
15 13787 1 1 61 GLN CD C 37.729 -0.827 -2.295 1.00 . A A . 132 GLN CD 1 1
15 13788 1 1 61 GLN CG C 37.455 0.142 -1.161 1.00 . A A . 132 GLN CG 1 1
15 13789 1 1 61 GLN H H 34.044 -0.901 0.680 1.00 . A A . 132 GLN H 1 1
15 13790 1 1 61 GLN HA H 36.828 -0.734 1.244 1.00 . A A . 132 GLN HA 1 1
15 13791 1 1 61 GLN HB2 H 35.591 -0.869 -1.044 1.00 . A A . 132 GLN HB2 1 1
15 13792 1 1 61 GLN HB3 H 35.482 0.880 -0.898 1.00 . A A . 132 GLN HB3 1 1
15 13793 1 1 61 GLN HE21 H 37.294 0.578 -3.633 1.00 . A A . 132 GLN HE21 1 1
15 13794 1 1 61 GLN HE22 H 37.745 -0.960 -4.278 1.00 . A A . 132 GLN HE22 1 1
15 13795 1 1 61 GLN HG2 H 37.587 1.148 -1.528 1.00 . A A . 132 GLN HG2 1 1
15 13796 1 1 61 GLN HG3 H 38.160 -0.048 -0.366 1.00 . A A . 132 GLN HG3 1 1
15 13797 1 1 61 GLN N N 34.766 -0.785 1.332 1.00 . A A . 132 GLN N 1 1
15 13798 1 1 61 GLN NE2 N 37.573 -0.357 -3.527 1.00 . A A . 132 GLN NE2 1 1
15 13799 1 1 61 GLN O O 37.194 1.856 1.566 1.00 . A A . 132 GLN O 1 1
15 13800 1 1 61 GLN OE1 O 38.078 -1.986 -2.066 1.00 . A A . 132 GLN OE1 1 1
16 13801 1 1 1 PRO C C 8.108 4.483 14.110 1.00 . A A . 72 PRO C 1 1
16 13802 1 1 1 PRO CA C 9.552 4.017 13.970 1.00 . A A . 72 PRO CA 1 1
16 13803 1 1 1 PRO CB C 10.072 4.300 12.558 1.00 . A A . 72 PRO CB 1 1
16 13804 1 1 1 PRO CD C 10.036 1.923 12.816 1.00 . A A . 72 PRO CD 1 1
16 13805 1 1 1 PRO CG C 9.854 3.029 11.813 1.00 . A A . 72 PRO CG 1 1
16 13806 1 1 1 PRO HA H 10.168 4.533 14.692 1.00 . A A . 72 PRO HA 1 1
16 13807 1 1 1 PRO HB2 H 9.512 5.115 12.123 1.00 . A A . 72 PRO HB2 1 1
16 13808 1 1 1 PRO HB3 H 11.120 4.557 12.601 1.00 . A A . 72 PRO HB3 1 1
16 13809 1 1 1 PRO HD2 H 9.369 1.102 12.598 1.00 . A A . 72 PRO HD2 1 1
16 13810 1 1 1 PRO HD3 H 11.062 1.587 12.824 1.00 . A A . 72 PRO HD3 1 1
16 13811 1 1 1 PRO HG2 H 8.853 3.007 11.409 1.00 . A A . 72 PRO HG2 1 1
16 13812 1 1 1 PRO HG3 H 10.581 2.939 11.020 1.00 . A A . 72 PRO HG3 1 1
16 13813 1 1 1 PRO N N 9.683 2.562 14.095 1.00 . A A . 72 PRO N 1 1
16 13814 1 1 1 PRO O O 7.225 3.704 14.469 1.00 . A A . 72 PRO O 1 1
16 13815 1 1 2 ASP C C 5.883 6.414 12.540 1.00 . A A . 73 ASP C 1 1
16 13816 1 1 2 ASP CA C 6.535 6.330 13.917 1.00 . A A . 73 ASP CA 1 1
16 13817 1 1 2 ASP CB C 6.592 7.719 14.554 1.00 . A A . 73 ASP CB 1 1
16 13818 1 1 2 ASP CG C 5.502 7.928 15.587 1.00 . A A . 73 ASP CG 1 1
16 13819 1 1 2 ASP H H 8.619 6.331 13.545 1.00 . A A . 73 ASP H 1 1
16 13820 1 1 2 ASP HA H 5.940 5.682 14.542 1.00 . A A . 73 ASP HA 1 1
16 13821 1 1 2 ASP HB2 H 7.549 7.848 15.038 1.00 . A A . 73 ASP HB2 1 1
16 13822 1 1 2 ASP HB3 H 6.481 8.467 13.782 1.00 . A A . 73 ASP HB3 1 1
16 13823 1 1 2 ASP N N 7.873 5.760 13.825 1.00 . A A . 73 ASP N 1 1
16 13824 1 1 2 ASP O O 4.658 6.415 12.419 1.00 . A A . 73 ASP O 1 1
16 13825 1 1 2 ASP OD1 O 4.324 7.657 15.270 1.00 . A A . 73 ASP OD1 1 1
16 13826 1 1 2 ASP OD2 O 5.826 8.362 16.712 1.00 . A A . 73 ASP OD2 1 1
16 13827 1 1 3 THR C C 6.281 5.220 9.440 1.00 . A A . 74 THR C 1 1
16 13828 1 1 3 THR CA C 6.218 6.576 10.134 1.00 . A A . 74 THR CA 1 1
16 13829 1 1 3 THR CB C 7.022 7.599 9.311 1.00 . A A . 74 THR CB 1 1
16 13830 1 1 3 THR CG2 C 6.531 7.642 7.872 1.00 . A A . 74 THR CG2 1 1
16 13831 1 1 3 THR H H 7.678 6.483 11.663 1.00 . A A . 74 THR H 1 1
16 13832 1 1 3 THR HA H 5.189 6.903 10.172 1.00 . A A . 74 THR HA 1 1
16 13833 1 1 3 THR HB H 8.061 7.304 9.313 1.00 . A A . 74 THR HB 1 1
16 13834 1 1 3 THR HG1 H 5.978 9.138 9.968 1.00 . A A . 74 THR HG1 1 1
16 13835 1 1 3 THR HG21 H 5.463 7.485 7.852 1.00 . A A . 74 THR HG21 1 1
16 13836 1 1 3 THR HG22 H 7.020 6.866 7.302 1.00 . A A . 74 THR HG22 1 1
16 13837 1 1 3 THR HG23 H 6.761 8.604 7.441 1.00 . A A . 74 THR HG23 1 1
16 13838 1 1 3 THR N N 6.712 6.487 11.503 1.00 . A A . 74 THR N 1 1
16 13839 1 1 3 THR O O 5.379 4.855 8.685 1.00 . A A . 74 THR O 1 1
16 13840 1 1 3 THR OG1 O 6.906 8.900 9.899 1.00 . A A . 74 THR OG1 1 1
16 13841 1 1 4 VAL C C 7.525 3.243 7.577 1.00 . A A . 75 VAL C 1 1
16 13842 1 1 4 VAL CA C 7.531 3.159 9.100 1.00 . A A . 75 VAL CA 1 1
16 13843 1 1 4 VAL CB C 6.431 2.181 9.554 1.00 . A A . 75 VAL CB 1 1
16 13844 1 1 4 VAL CG1 C 6.765 0.762 9.118 1.00 . A A . 75 VAL CG1 1 1
16 13845 1 1 4 VAL CG2 C 6.243 2.254 11.061 1.00 . A A . 75 VAL CG2 1 1
16 13846 1 1 4 VAL H H 8.036 4.821 10.310 1.00 . A A . 75 VAL H 1 1
16 13847 1 1 4 VAL HA H 8.485 2.771 9.425 1.00 . A A . 75 VAL HA 1 1
16 13848 1 1 4 VAL HB H 5.504 2.470 9.082 1.00 . A A . 75 VAL HB 1 1
16 13849 1 1 4 VAL HG11 H 6.483 0.628 8.083 1.00 . A A . 75 VAL HG11 1 1
16 13850 1 1 4 VAL HG12 H 7.825 0.591 9.229 1.00 . A A . 75 VAL HG12 1 1
16 13851 1 1 4 VAL HG13 H 6.220 0.060 9.731 1.00 . A A . 75 VAL HG13 1 1
16 13852 1 1 4 VAL HG21 H 5.443 1.592 11.357 1.00 . A A . 75 VAL HG21 1 1
16 13853 1 1 4 VAL HG22 H 7.158 1.958 11.552 1.00 . A A . 75 VAL HG22 1 1
16 13854 1 1 4 VAL HG23 H 5.994 3.267 11.345 1.00 . A A . 75 VAL HG23 1 1
16 13855 1 1 4 VAL N N 7.352 4.476 9.699 1.00 . A A . 75 VAL N 1 1
16 13856 1 1 4 VAL O O 6.683 2.635 6.915 1.00 . A A . 75 VAL O 1 1
16 13857 1 1 5 ILE C C 10.024 4.356 5.155 1.00 . A A . 76 ILE C 1 1
16 13858 1 1 5 ILE CA C 8.573 4.161 5.583 1.00 . A A . 76 ILE CA 1 1
16 13859 1 1 5 ILE CB C 7.739 5.357 5.089 1.00 . A A . 76 ILE CB 1 1
16 13860 1 1 5 ILE CD1 C 5.384 6.322 5.036 1.00 . A A . 76 ILE CD1 1 1
16 13861 1 1 5 ILE CG1 C 6.269 5.176 5.473 1.00 . A A . 76 ILE CG1 1 1
16 13862 1 1 5 ILE CG2 C 7.882 5.517 3.583 1.00 . A A . 76 ILE CG2 1 1
16 13863 1 1 5 ILE H H 9.111 4.458 7.608 1.00 . A A . 76 ILE H 1 1
16 13864 1 1 5 ILE HA H 8.189 3.264 5.119 1.00 . A A . 76 ILE HA 1 1
16 13865 1 1 5 ILE HB H 8.119 6.252 5.559 1.00 . A A . 76 ILE HB 1 1
16 13866 1 1 5 ILE HD11 H 4.515 6.371 5.677 1.00 . A A . 76 ILE HD11 1 1
16 13867 1 1 5 ILE HD12 H 5.933 7.249 5.106 1.00 . A A . 76 ILE HD12 1 1
16 13868 1 1 5 ILE HD13 H 5.070 6.165 4.016 1.00 . A A . 76 ILE HD13 1 1
16 13869 1 1 5 ILE HG12 H 5.893 4.274 5.018 1.00 . A A . 76 ILE HG12 1 1
16 13870 1 1 5 ILE HG13 H 6.194 5.090 6.548 1.00 . A A . 76 ILE HG13 1 1
16 13871 1 1 5 ILE HG21 H 6.908 5.452 3.120 1.00 . A A . 76 ILE HG21 1 1
16 13872 1 1 5 ILE HG22 H 8.320 6.479 3.363 1.00 . A A . 76 ILE HG22 1 1
16 13873 1 1 5 ILE HG23 H 8.518 4.735 3.196 1.00 . A A . 76 ILE HG23 1 1
16 13874 1 1 5 ILE N N 8.469 3.999 7.028 1.00 . A A . 76 ILE N 1 1
16 13875 1 1 5 ILE O O 10.741 5.190 5.711 1.00 . A A . 76 ILE O 1 1
16 13876 1 1 6 LEU C C 11.826 4.053 2.180 1.00 . A A . 77 LEU C 1 1
16 13877 1 1 6 LEU CA C 11.816 3.671 3.656 1.00 . A A . 77 LEU CA 1 1
16 13878 1 1 6 LEU CB C 12.542 2.339 3.857 1.00 . A A . 77 LEU CB 1 1
16 13879 1 1 6 LEU CD1 C 14.475 1.056 4.806 1.00 . A A . 77 LEU CD1 1 1
16 13880 1 1 6 LEU CD2 C 14.893 3.031 3.329 1.00 . A A . 77 LEU CD2 1 1
16 13881 1 1 6 LEU CG C 13.975 2.429 4.383 1.00 . A A . 77 LEU CG 1 1
16 13882 1 1 6 LEU H H 9.834 2.938 3.759 1.00 . A A . 77 LEU H 1 1
16 13883 1 1 6 LEU HA H 12.328 4.439 4.218 1.00 . A A . 77 LEU HA 1 1
16 13884 1 1 6 LEU HB2 H 11.969 1.753 4.558 1.00 . A A . 77 LEU HB2 1 1
16 13885 1 1 6 LEU HB3 H 12.569 1.832 2.903 1.00 . A A . 77 LEU HB3 1 1
16 13886 1 1 6 LEU HD11 H 13.713 0.318 4.604 1.00 . A A . 77 LEU HD11 1 1
16 13887 1 1 6 LEU HD12 H 14.697 1.065 5.864 1.00 . A A . 77 LEU HD12 1 1
16 13888 1 1 6 LEU HD13 H 15.370 0.812 4.253 1.00 . A A . 77 LEU HD13 1 1
16 13889 1 1 6 LEU HD21 H 15.922 2.897 3.630 1.00 . A A . 77 LEU HD21 1 1
16 13890 1 1 6 LEU HD22 H 14.682 4.085 3.228 1.00 . A A . 77 LEU HD22 1 1
16 13891 1 1 6 LEU HD23 H 14.727 2.537 2.383 1.00 . A A . 77 LEU HD23 1 1
16 13892 1 1 6 LEU HG H 13.993 3.073 5.252 1.00 . A A . 77 LEU HG 1 1
16 13893 1 1 6 LEU N N 10.451 3.583 4.162 1.00 . A A . 77 LEU N 1 1
16 13894 1 1 6 LEU O O 11.197 3.392 1.354 1.00 . A A . 77 LEU O 1 1
16 13895 1 1 7 ASP C C 14.016 6.192 0.201 1.00 . A A . 78 ASP C 1 1
16 13896 1 1 7 ASP CA C 12.643 5.587 0.476 1.00 . A A . 78 ASP CA 1 1
16 13897 1 1 7 ASP CB C 11.551 6.618 0.189 1.00 . A A . 78 ASP CB 1 1
16 13898 1 1 7 ASP CG C 10.206 5.976 -0.090 1.00 . A A . 78 ASP CG 1 1
16 13899 1 1 7 ASP H H 13.027 5.605 2.559 1.00 . A A . 78 ASP H 1 1
16 13900 1 1 7 ASP HA H 12.501 4.736 -0.173 1.00 . A A . 78 ASP HA 1 1
16 13901 1 1 7 ASP HB2 H 11.447 7.271 1.042 1.00 . A A . 78 ASP HB2 1 1
16 13902 1 1 7 ASP HB3 H 11.836 7.202 -0.675 1.00 . A A . 78 ASP HB3 1 1
16 13903 1 1 7 ASP N N 12.547 5.119 1.855 1.00 . A A . 78 ASP N 1 1
16 13904 1 1 7 ASP O O 14.126 7.318 -0.285 1.00 . A A . 78 ASP O 1 1
16 13905 1 1 7 ASP OD1 O 10.179 4.932 -0.775 1.00 . A A . 78 ASP OD1 1 1
16 13906 1 1 7 ASP OD2 O 9.182 6.516 0.378 1.00 . A A . 78 ASP OD2 1 1
16 13907 1 1 8 THR C C 17.330 4.758 -0.157 1.00 . A A . 79 THR C 1 1
16 13908 1 1 8 THR CA C 16.430 5.898 0.306 1.00 . A A . 79 THR CA 1 1
16 13909 1 1 8 THR CB C 17.020 6.513 1.589 1.00 . A A . 79 THR CB 1 1
16 13910 1 1 8 THR CG2 C 16.130 7.631 2.111 1.00 . A A . 79 THR CG2 1 1
16 13911 1 1 8 THR H H 14.912 4.546 0.901 1.00 . A A . 79 THR H 1 1
16 13912 1 1 8 THR HA H 16.411 6.661 -0.458 1.00 . A A . 79 THR HA 1 1
16 13913 1 1 8 THR HB H 17.992 6.923 1.360 1.00 . A A . 79 THR HB 1 1
16 13914 1 1 8 THR HG1 H 17.772 5.811 3.272 1.00 . A A . 79 THR HG1 1 1
16 13915 1 1 8 THR HG21 H 15.959 8.351 1.325 1.00 . A A . 79 THR HG21 1 1
16 13916 1 1 8 THR HG22 H 16.614 8.117 2.945 1.00 . A A . 79 THR HG22 1 1
16 13917 1 1 8 THR HG23 H 15.185 7.219 2.434 1.00 . A A . 79 THR HG23 1 1
16 13918 1 1 8 THR N N 15.064 5.436 0.517 1.00 . A A . 79 THR N 1 1
16 13919 1 1 8 THR O O 17.347 3.684 0.444 1.00 . A A . 79 THR O 1 1
16 13920 1 1 8 THR OG1 O 17.164 5.503 2.594 1.00 . A A . 79 THR OG1 1 1
16 13921 1 1 9 SER C C 20.421 4.267 -1.357 1.00 . A A . 80 SER C 1 1
16 13922 1 1 9 SER CA C 18.979 3.990 -1.775 1.00 . A A . 80 SER CA 1 1
16 13923 1 1 9 SER CB C 18.876 3.956 -3.301 1.00 . A A . 80 SER CB 1 1
16 13924 1 1 9 SER H H 18.020 5.875 -1.664 1.00 . A A . 80 SER H 1 1
16 13925 1 1 9 SER HA H 18.681 3.030 -1.380 1.00 . A A . 80 SER HA 1 1
16 13926 1 1 9 SER HB2 H 17.895 3.607 -3.585 1.00 . A A . 80 SER HB2 1 1
16 13927 1 1 9 SER HB3 H 19.031 4.952 -3.692 1.00 . A A . 80 SER HB3 1 1
16 13928 1 1 9 SER HG H 19.459 2.225 -4.011 1.00 . A A . 80 SER HG 1 1
16 13929 1 1 9 SER N N 18.078 4.998 -1.230 1.00 . A A . 80 SER N 1 1
16 13930 1 1 9 SER O O 20.959 3.605 -0.471 1.00 . A A . 80 SER O 1 1
16 13931 1 1 9 SER OG O 19.848 3.090 -3.858 1.00 . A A . 80 SER OG 1 1
16 13932 1 1 10 GLU C C 23.345 4.412 -1.857 1.00 . A A . 81 GLU C 1 1
16 13933 1 1 10 GLU CA C 22.418 5.614 -1.701 1.00 . A A . 81 GLU CA 1 1
16 13934 1 1 10 GLU CB C 22.521 6.172 -0.280 1.00 . A A . 81 GLU CB 1 1
16 13935 1 1 10 GLU CD C 24.411 7.113 1.108 1.00 . A A . 81 GLU CD 1 1
16 13936 1 1 10 GLU CG C 23.555 7.275 -0.133 1.00 . A A . 81 GLU CG 1 1
16 13937 1 1 10 GLU H H 20.557 5.742 -2.702 1.00 . A A . 81 GLU H 1 1
16 13938 1 1 10 GLU HA H 22.721 6.379 -2.401 1.00 . A A . 81 GLU HA 1 1
16 13939 1 1 10 GLU HB2 H 21.559 6.566 0.010 1.00 . A A . 81 GLU HB2 1 1
16 13940 1 1 10 GLU HB3 H 22.787 5.367 0.390 1.00 . A A . 81 GLU HB3 1 1
16 13941 1 1 10 GLU HG2 H 24.199 7.266 -0.999 1.00 . A A . 81 GLU HG2 1 1
16 13942 1 1 10 GLU HG3 H 23.043 8.225 -0.077 1.00 . A A . 81 GLU HG3 1 1
16 13943 1 1 10 GLU N N 21.039 5.250 -2.005 1.00 . A A . 81 GLU N 1 1
16 13944 1 1 10 GLU O O 23.527 3.629 -0.923 1.00 . A A . 81 GLU O 1 1
16 13945 1 1 10 GLU OE1 O 24.012 7.626 2.175 1.00 . A A . 81 GLU OE1 1 1
16 13946 1 1 10 GLU OE2 O 25.478 6.472 1.013 1.00 . A A . 81 GLU OE2 1 1
16 13947 1 1 11 LEU C C 26.000 3.153 -2.335 1.00 . A A . 82 LEU C 1 1
16 13948 1 1 11 LEU CA C 24.836 3.163 -3.322 1.00 . A A . 82 LEU CA 1 1
16 13949 1 1 11 LEU CB C 25.366 3.262 -4.753 1.00 . A A . 82 LEU CB 1 1
16 13950 1 1 11 LEU CD1 C 24.946 0.852 -5.299 1.00 . A A . 82 LEU CD1 1 1
16 13951 1 1 11 LEU CD2 C 23.281 2.593 -5.974 1.00 . A A . 82 LEU CD2 1 1
16 13952 1 1 11 LEU CG C 24.757 2.288 -5.762 1.00 . A A . 82 LEU CG 1 1
16 13953 1 1 11 LEU H H 23.744 4.926 -3.746 1.00 . A A . 82 LEU H 1 1
16 13954 1 1 11 LEU HA H 24.279 2.244 -3.214 1.00 . A A . 82 LEU HA 1 1
16 13955 1 1 11 LEU HB2 H 25.179 4.264 -5.106 1.00 . A A . 82 LEU HB2 1 1
16 13956 1 1 11 LEU HB3 H 26.432 3.086 -4.722 1.00 . A A . 82 LEU HB3 1 1
16 13957 1 1 11 LEU HD11 H 25.706 0.817 -4.534 1.00 . A A . 82 LEU HD11 1 1
16 13958 1 1 11 LEU HD12 H 25.250 0.240 -6.136 1.00 . A A . 82 LEU HD12 1 1
16 13959 1 1 11 LEU HD13 H 24.014 0.477 -4.900 1.00 . A A . 82 LEU HD13 1 1
16 13960 1 1 11 LEU HD21 H 22.862 2.993 -5.063 1.00 . A A . 82 LEU HD21 1 1
16 13961 1 1 11 LEU HD22 H 22.761 1.685 -6.241 1.00 . A A . 82 LEU HD22 1 1
16 13962 1 1 11 LEU HD23 H 23.173 3.316 -6.769 1.00 . A A . 82 LEU HD23 1 1
16 13963 1 1 11 LEU HG H 25.262 2.401 -6.712 1.00 . A A . 82 LEU HG 1 1
16 13964 1 1 11 LEU N N 23.928 4.271 -3.042 1.00 . A A . 82 LEU N 1 1
16 13965 1 1 11 LEU O O 26.448 4.202 -1.876 1.00 . A A . 82 LEU O 1 1
16 13966 1 1 12 VAL C C 28.710 0.955 -1.693 1.00 . A A . 83 VAL C 1 1
16 13967 1 1 12 VAL CA C 27.601 1.808 -1.088 1.00 . A A . 83 VAL CA 1 1
16 13968 1 1 12 VAL CB C 27.145 1.172 0.238 1.00 . A A . 83 VAL CB 1 1
16 13969 1 1 12 VAL CG1 C 25.987 1.957 0.837 1.00 . A A . 83 VAL CG1 1 1
16 13970 1 1 12 VAL CG2 C 26.761 -0.285 0.026 1.00 . A A . 83 VAL CG2 1 1
16 13971 1 1 12 VAL H H 26.088 1.157 -2.416 1.00 . A A . 83 VAL H 1 1
16 13972 1 1 12 VAL HA H 27.992 2.793 -0.876 1.00 . A A . 83 VAL HA 1 1
16 13973 1 1 12 VAL HB H 27.971 1.207 0.933 1.00 . A A . 83 VAL HB 1 1
16 13974 1 1 12 VAL HG11 H 26.353 2.892 1.233 1.00 . A A . 83 VAL HG11 1 1
16 13975 1 1 12 VAL HG12 H 25.251 2.151 0.071 1.00 . A A . 83 VAL HG12 1 1
16 13976 1 1 12 VAL HG13 H 25.537 1.382 1.632 1.00 . A A . 83 VAL HG13 1 1
16 13977 1 1 12 VAL HG21 H 25.873 -0.510 0.598 1.00 . A A . 83 VAL HG21 1 1
16 13978 1 1 12 VAL HG22 H 26.568 -0.455 -1.023 1.00 . A A . 83 VAL HG22 1 1
16 13979 1 1 12 VAL HG23 H 27.569 -0.922 0.351 1.00 . A A . 83 VAL HG23 1 1
16 13980 1 1 12 VAL N N 26.487 1.957 -2.016 1.00 . A A . 83 VAL N 1 1
16 13981 1 1 12 VAL O O 28.451 -0.091 -2.288 1.00 . A A . 83 VAL O 1 1
16 13982 1 1 13 THR C C 31.533 -0.427 -1.126 1.00 . A A . 84 THR C 1 1
16 13983 1 1 13 THR CA C 31.100 0.690 -2.069 1.00 . A A . 84 THR CA 1 1
16 13984 1 1 13 THR CB C 32.293 1.635 -2.308 1.00 . A A . 84 THR CB 1 1
16 13985 1 1 13 THR CG2 C 33.414 0.916 -3.045 1.00 . A A . 84 THR CG2 1 1
16 13986 1 1 13 THR H H 30.093 2.251 -1.055 1.00 . A A . 84 THR H 1 1
16 13987 1 1 13 THR HA H 30.814 0.257 -3.017 1.00 . A A . 84 THR HA 1 1
16 13988 1 1 13 THR HB H 32.667 1.968 -1.350 1.00 . A A . 84 THR HB 1 1
16 13989 1 1 13 THR HG1 H 31.429 2.479 -3.867 1.00 . A A . 84 THR HG1 1 1
16 13990 1 1 13 THR HG21 H 33.057 0.586 -4.009 1.00 . A A . 84 THR HG21 1 1
16 13991 1 1 13 THR HG22 H 33.733 0.060 -2.468 1.00 . A A . 84 THR HG22 1 1
16 13992 1 1 13 THR HG23 H 34.247 1.590 -3.179 1.00 . A A . 84 THR HG23 1 1
16 13993 1 1 13 THR N N 29.951 1.410 -1.538 1.00 . A A . 84 THR N 1 1
16 13994 1 1 13 THR O O 31.837 -0.185 0.042 1.00 . A A . 84 THR O 1 1
16 13995 1 1 13 THR OG1 O 31.871 2.773 -3.067 1.00 . A A . 84 THR OG1 1 1
16 13996 1 1 14 VAL C C 32.744 -3.808 -1.684 1.00 . A A . 85 VAL C 1 1
16 13997 1 1 14 VAL CA C 31.957 -2.808 -0.845 1.00 . A A . 85 VAL CA 1 1
16 13998 1 1 14 VAL CB C 30.732 -3.517 -0.236 1.00 . A A . 85 VAL CB 1 1
16 13999 1 1 14 VAL CG1 C 29.729 -3.878 -1.320 1.00 . A A . 85 VAL CG1 1 1
16 14000 1 1 14 VAL CG2 C 31.164 -4.756 0.535 1.00 . A A . 85 VAL CG2 1 1
16 14001 1 1 14 VAL H H 31.306 -1.782 -2.579 1.00 . A A . 85 VAL H 1 1
16 14002 1 1 14 VAL HA H 32.583 -2.458 -0.038 1.00 . A A . 85 VAL HA 1 1
16 14003 1 1 14 VAL HB H 30.255 -2.837 0.455 1.00 . A A . 85 VAL HB 1 1
16 14004 1 1 14 VAL HG11 H 30.136 -4.663 -1.940 1.00 . A A . 85 VAL HG11 1 1
16 14005 1 1 14 VAL HG12 H 28.811 -4.216 -0.863 1.00 . A A . 85 VAL HG12 1 1
16 14006 1 1 14 VAL HG13 H 29.529 -3.008 -1.929 1.00 . A A . 85 VAL HG13 1 1
16 14007 1 1 14 VAL HG21 H 32.234 -4.736 0.679 1.00 . A A . 85 VAL HG21 1 1
16 14008 1 1 14 VAL HG22 H 30.672 -4.770 1.497 1.00 . A A . 85 VAL HG22 1 1
16 14009 1 1 14 VAL HG23 H 30.892 -5.641 -0.022 1.00 . A A . 85 VAL HG23 1 1
16 14010 1 1 14 VAL N N 31.559 -1.653 -1.641 1.00 . A A . 85 VAL N 1 1
16 14011 1 1 14 VAL O O 32.338 -4.164 -2.790 1.00 . A A . 85 VAL O 1 1
16 14012 1 1 15 VAL C C 34.700 -6.577 -1.151 1.00 . A A . 86 VAL C 1 1
16 14013 1 1 15 VAL CA C 34.719 -5.222 -1.848 1.00 . A A . 86 VAL CA 1 1
16 14014 1 1 15 VAL CB C 36.174 -4.726 -1.941 1.00 . A A . 86 VAL CB 1 1
16 14015 1 1 15 VAL CG1 C 36.653 -4.215 -0.591 1.00 . A A . 86 VAL CG1 1 1
16 14016 1 1 15 VAL CG2 C 37.082 -5.833 -2.454 1.00 . A A . 86 VAL CG2 1 1
16 14017 1 1 15 VAL H H 34.145 -3.940 -0.264 1.00 . A A . 86 VAL H 1 1
16 14018 1 1 15 VAL HA H 34.336 -5.337 -2.850 1.00 . A A . 86 VAL HA 1 1
16 14019 1 1 15 VAL HB H 36.209 -3.906 -2.644 1.00 . A A . 86 VAL HB 1 1
16 14020 1 1 15 VAL HG11 H 37.727 -4.303 -0.533 1.00 . A A . 86 VAL HG11 1 1
16 14021 1 1 15 VAL HG12 H 36.368 -3.180 -0.475 1.00 . A A . 86 VAL HG12 1 1
16 14022 1 1 15 VAL HG13 H 36.203 -4.803 0.196 1.00 . A A . 86 VAL HG13 1 1
16 14023 1 1 15 VAL HG21 H 36.482 -6.618 -2.891 1.00 . A A . 86 VAL HG21 1 1
16 14024 1 1 15 VAL HG22 H 37.751 -5.432 -3.200 1.00 . A A . 86 VAL HG22 1 1
16 14025 1 1 15 VAL HG23 H 37.659 -6.237 -1.633 1.00 . A A . 86 VAL HG23 1 1
16 14026 1 1 15 VAL N N 33.874 -4.260 -1.149 1.00 . A A . 86 VAL N 1 1
16 14027 1 1 15 VAL O O 34.858 -6.664 0.066 1.00 . A A . 86 VAL O 1 1
16 14028 1 1 16 ALA C C 35.852 -9.434 -0.932 1.00 . A A . 87 ALA C 1 1
16 14029 1 1 16 ALA CA C 34.467 -8.988 -1.391 1.00 . A A . 87 ALA CA 1 1
16 14030 1 1 16 ALA CB C 33.916 -9.956 -2.427 1.00 . A A . 87 ALA CB 1 1
16 14031 1 1 16 ALA H H 34.385 -7.503 -2.895 1.00 . A A . 87 ALA H 1 1
16 14032 1 1 16 ALA HA H 33.800 -8.990 -0.542 1.00 . A A . 87 ALA HA 1 1
16 14033 1 1 16 ALA HB1 H 33.676 -10.895 -1.950 1.00 . A A . 87 ALA HB1 1 1
16 14034 1 1 16 ALA HB2 H 33.023 -9.538 -2.869 1.00 . A A . 87 ALA HB2 1 1
16 14035 1 1 16 ALA HB3 H 34.655 -10.120 -3.196 1.00 . A A . 87 ALA HB3 1 1
16 14036 1 1 16 ALA N N 34.506 -7.635 -1.932 1.00 . A A . 87 ALA N 1 1
16 14037 1 1 16 ALA O O 36.864 -9.060 -1.525 1.00 . A A . 87 ALA O 1 1
16 14038 1 1 17 LEU C C 37.391 -12.178 0.242 1.00 . A A . 88 LEU C 1 1
16 14039 1 1 17 LEU CA C 37.150 -10.733 0.667 1.00 . A A . 88 LEU CA 1 1
16 14040 1 1 17 LEU CB C 37.149 -10.631 2.193 1.00 . A A . 88 LEU CB 1 1
16 14041 1 1 17 LEU CD1 C 36.315 -9.532 4.285 1.00 . A A . 88 LEU CD1 1 1
16 14042 1 1 17 LEU CD2 C 37.305 -8.143 2.456 1.00 . A A . 88 LEU CD2 1 1
16 14043 1 1 17 LEU CG C 36.488 -9.385 2.782 1.00 . A A . 88 LEU CG 1 1
16 14044 1 1 17 LEU H H 35.049 -10.500 0.557 1.00 . A A . 88 LEU H 1 1
16 14045 1 1 17 LEU HA H 37.944 -10.117 0.273 1.00 . A A . 88 LEU HA 1 1
16 14046 1 1 17 LEU HB2 H 36.633 -11.495 2.582 1.00 . A A . 88 LEU HB2 1 1
16 14047 1 1 17 LEU HB3 H 38.178 -10.649 2.525 1.00 . A A . 88 LEU HB3 1 1
16 14048 1 1 17 LEU HD11 H 36.973 -10.308 4.649 1.00 . A A . 88 LEU HD11 1 1
16 14049 1 1 17 LEU HD12 H 35.292 -9.795 4.506 1.00 . A A . 88 LEU HD12 1 1
16 14050 1 1 17 LEU HD13 H 36.560 -8.597 4.769 1.00 . A A . 88 LEU HD13 1 1
16 14051 1 1 17 LEU HD21 H 37.444 -8.074 1.387 1.00 . A A . 88 LEU HD21 1 1
16 14052 1 1 17 LEU HD22 H 38.267 -8.207 2.941 1.00 . A A . 88 LEU HD22 1 1
16 14053 1 1 17 LEU HD23 H 36.782 -7.265 2.809 1.00 . A A . 88 LEU HD23 1 1
16 14054 1 1 17 LEU HG H 35.507 -9.265 2.344 1.00 . A A . 88 LEU HG 1 1
16 14055 1 1 17 LEU N N 35.888 -10.236 0.127 1.00 . A A . 88 LEU N 1 1
16 14056 1 1 17 LEU O O 38.527 -12.655 0.241 1.00 . A A . 88 LEU O 1 1
16 14057 1 1 18 VAL C C 35.454 -14.547 -1.700 1.00 . A A . 89 VAL C 1 1
16 14058 1 1 18 VAL CA C 36.412 -14.261 -0.550 1.00 . A A . 89 VAL CA 1 1
16 14059 1 1 18 VAL CB C 36.109 -15.229 0.609 1.00 . A A . 89 VAL CB 1 1
16 14060 1 1 18 VAL CG1 C 37.259 -15.247 1.604 1.00 . A A . 89 VAL CG1 1 1
16 14061 1 1 18 VAL CG2 C 34.806 -14.848 1.294 1.00 . A A . 89 VAL CG2 1 1
16 14062 1 1 18 VAL H H 35.438 -12.437 -0.098 1.00 . A A . 89 VAL H 1 1
16 14063 1 1 18 VAL HA H 37.424 -14.439 -0.885 1.00 . A A . 89 VAL HA 1 1
16 14064 1 1 18 VAL HB H 35.999 -16.223 0.201 1.00 . A A . 89 VAL HB 1 1
16 14065 1 1 18 VAL HG11 H 37.329 -14.285 2.090 1.00 . A A . 89 VAL HG11 1 1
16 14066 1 1 18 VAL HG12 H 37.083 -16.014 2.344 1.00 . A A . 89 VAL HG12 1 1
16 14067 1 1 18 VAL HG13 H 38.183 -15.453 1.082 1.00 . A A . 89 VAL HG13 1 1
16 14068 1 1 18 VAL HG21 H 34.528 -15.620 1.996 1.00 . A A . 89 VAL HG21 1 1
16 14069 1 1 18 VAL HG22 H 34.936 -13.914 1.820 1.00 . A A . 89 VAL HG22 1 1
16 14070 1 1 18 VAL HG23 H 34.027 -14.738 0.553 1.00 . A A . 89 VAL HG23 1 1
16 14071 1 1 18 VAL N N 36.317 -12.871 -0.120 1.00 . A A . 89 VAL N 1 1
16 14072 1 1 18 VAL O O 34.452 -13.853 -1.877 1.00 . A A . 89 VAL O 1 1
16 14073 1 1 19 LYS C C 33.483 -16.152 -3.183 1.00 . A A . 90 LYS C 1 1
16 14074 1 1 19 LYS CA C 34.932 -15.957 -3.617 1.00 . A A . 90 LYS CA 1 1
16 14075 1 1 19 LYS CB C 35.463 -17.241 -4.257 1.00 . A A . 90 LYS CB 1 1
16 14076 1 1 19 LYS CD C 37.971 -17.094 -4.264 1.00 . A A . 90 LYS CD 1 1
16 14077 1 1 19 LYS CE C 39.219 -17.085 -5.134 1.00 . A A . 90 LYS CE 1 1
16 14078 1 1 19 LYS CG C 36.706 -17.030 -5.104 1.00 . A A . 90 LYS CG 1 1
16 14079 1 1 19 LYS H H 36.578 -16.090 -2.291 1.00 . A A . 90 LYS H 1 1
16 14080 1 1 19 LYS HA H 34.974 -15.159 -4.342 1.00 . A A . 90 LYS HA 1 1
16 14081 1 1 19 LYS HB2 H 35.701 -17.947 -3.475 1.00 . A A . 90 LYS HB2 1 1
16 14082 1 1 19 LYS HB3 H 34.691 -17.660 -4.886 1.00 . A A . 90 LYS HB3 1 1
16 14083 1 1 19 LYS HD2 H 37.998 -16.240 -3.604 1.00 . A A . 90 LYS HD2 1 1
16 14084 1 1 19 LYS HD3 H 37.957 -18.003 -3.679 1.00 . A A . 90 LYS HD3 1 1
16 14085 1 1 19 LYS HE2 H 38.934 -17.302 -6.152 1.00 . A A . 90 LYS HE2 1 1
16 14086 1 1 19 LYS HE3 H 39.666 -16.102 -5.086 1.00 . A A . 90 LYS HE3 1 1
16 14087 1 1 19 LYS HG2 H 36.749 -17.799 -5.860 1.00 . A A . 90 LYS HG2 1 1
16 14088 1 1 19 LYS HG3 H 36.648 -16.059 -5.576 1.00 . A A . 90 LYS HG3 1 1
16 14089 1 1 19 LYS HZ1 H 40.453 -17.941 -3.682 1.00 . A A . 90 LYS HZ1 1 1
16 14090 1 1 19 LYS HZ2 H 41.085 -18.014 -5.251 1.00 . A A . 90 LYS HZ2 1 1
16 14091 1 1 19 LYS HZ3 H 39.830 -19.052 -4.796 1.00 . A A . 90 LYS HZ3 1 1
16 14092 1 1 19 LYS N N 35.766 -15.575 -2.483 1.00 . A A . 90 LYS N 1 1
16 14093 1 1 19 LYS NZ N 40.216 -18.093 -4.684 1.00 . A A . 90 LYS NZ 1 1
16 14094 1 1 19 LYS O O 33.131 -17.180 -2.601 1.00 . A A . 90 LYS O 1 1
16 14095 1 1 20 LEU C C 30.356 -14.730 -4.262 1.00 . A A . 91 LEU C 1 1
16 14096 1 1 20 LEU CA C 31.232 -15.228 -3.116 1.00 . A A . 91 LEU CA 1 1
16 14097 1 1 20 LEU CB C 30.965 -14.399 -1.859 1.00 . A A . 91 LEU CB 1 1
16 14098 1 1 20 LEU CD1 C 28.924 -15.398 -0.801 1.00 . A A . 91 LEU CD1 1 1
16 14099 1 1 20 LEU CD2 C 29.341 -12.939 -0.629 1.00 . A A . 91 LEU CD2 1 1
16 14100 1 1 20 LEU CG C 29.495 -14.176 -1.501 1.00 . A A . 91 LEU CG 1 1
16 14101 1 1 20 LEU H H 32.983 -14.371 -3.939 1.00 . A A . 91 LEU H 1 1
16 14102 1 1 20 LEU HA H 30.988 -16.260 -2.915 1.00 . A A . 91 LEU HA 1 1
16 14103 1 1 20 LEU HB2 H 31.435 -14.900 -1.027 1.00 . A A . 91 LEU HB2 1 1
16 14104 1 1 20 LEU HB3 H 31.424 -13.430 -1.999 1.00 . A A . 91 LEU HB3 1 1
16 14105 1 1 20 LEU HD11 H 28.530 -16.083 -1.537 1.00 . A A . 91 LEU HD11 1 1
16 14106 1 1 20 LEU HD12 H 28.133 -15.093 -0.133 1.00 . A A . 91 LEU HD12 1 1
16 14107 1 1 20 LEU HD13 H 29.705 -15.886 -0.236 1.00 . A A . 91 LEU HD13 1 1
16 14108 1 1 20 LEU HD21 H 29.173 -12.075 -1.255 1.00 . A A . 91 LEU HD21 1 1
16 14109 1 1 20 LEU HD22 H 30.240 -12.792 -0.049 1.00 . A A . 91 LEU HD22 1 1
16 14110 1 1 20 LEU HD23 H 28.501 -13.070 0.037 1.00 . A A . 91 LEU HD23 1 1
16 14111 1 1 20 LEU HG H 28.930 -14.017 -2.410 1.00 . A A . 91 LEU HG 1 1
16 14112 1 1 20 LEU N N 32.644 -15.163 -3.474 1.00 . A A . 91 LEU N 1 1
16 14113 1 1 20 LEU O O 30.719 -13.791 -4.972 1.00 . A A . 91 LEU O 1 1
16 14114 1 1 21 HIS C C 27.189 -14.056 -4.959 1.00 . A A . 92 HIS C 1 1
16 14115 1 1 21 HIS CA C 28.273 -14.985 -5.496 1.00 . A A . 92 HIS CA 1 1
16 14116 1 1 21 HIS CB C 27.635 -16.228 -6.114 1.00 . A A . 92 HIS CB 1 1
16 14117 1 1 21 HIS CD2 C 29.910 -17.143 -6.957 1.00 . A A . 92 HIS CD2 1 1
16 14118 1 1 21 HIS CE1 C 29.174 -18.319 -8.655 1.00 . A A . 92 HIS CE1 1 1
16 14119 1 1 21 HIS CG C 28.565 -17.004 -6.996 1.00 . A A . 92 HIS CG 1 1
16 14120 1 1 21 HIS H H 28.968 -16.106 -3.840 1.00 . A A . 92 HIS H 1 1
16 14121 1 1 21 HIS HA H 28.833 -14.462 -6.256 1.00 . A A . 92 HIS HA 1 1
16 14122 1 1 21 HIS HB2 H 27.303 -16.885 -5.323 1.00 . A A . 92 HIS HB2 1 1
16 14123 1 1 21 HIS HB3 H 26.784 -15.931 -6.709 1.00 . A A . 92 HIS HB3 1 1
16 14124 1 1 21 HIS HD1 H 27.204 -17.853 -8.361 1.00 . A A . 92 HIS HD1 1 1
16 14125 1 1 21 HIS HD2 H 30.582 -16.693 -6.240 1.00 . A A . 92 HIS HD2 1 1
16 14126 1 1 21 HIS HE1 H 29.140 -18.962 -9.521 1.00 . A A . 92 HIS HE1 1 1
16 14127 1 1 21 HIS N N 29.201 -15.365 -4.437 1.00 . A A . 92 HIS N 1 1
16 14128 1 1 21 HIS ND1 N 28.134 -17.752 -8.070 1.00 . A A . 92 HIS ND1 1 1
16 14129 1 1 21 HIS NE2 N 30.264 -17.965 -7.998 1.00 . A A . 92 HIS NE2 1 1
16 14130 1 1 21 HIS O O 26.271 -14.490 -4.262 1.00 . A A . 92 HIS O 1 1
16 14131 1 1 22 THR C C 25.491 -11.265 -6.000 1.00 . A A . 93 THR C 1 1
16 14132 1 1 22 THR CA C 26.331 -11.781 -4.837 1.00 . A A . 93 THR CA 1 1
16 14133 1 1 22 THR CB C 27.024 -10.588 -4.151 1.00 . A A . 93 THR CB 1 1
16 14134 1 1 22 THR CG2 C 27.871 -9.809 -5.146 1.00 . A A . 93 THR CG2 1 1
16 14135 1 1 22 THR H H 28.053 -12.486 -5.845 1.00 . A A . 93 THR H 1 1
16 14136 1 1 22 THR HA H 25.680 -12.254 -4.117 1.00 . A A . 93 THR HA 1 1
16 14137 1 1 22 THR HB H 27.669 -10.967 -3.371 1.00 . A A . 93 THR HB 1 1
16 14138 1 1 22 THR HG1 H 25.467 -10.230 -2.995 1.00 . A A . 93 THR HG1 1 1
16 14139 1 1 22 THR HG21 H 28.792 -9.505 -4.673 1.00 . A A . 93 THR HG21 1 1
16 14140 1 1 22 THR HG22 H 27.329 -8.934 -5.473 1.00 . A A . 93 THR HG22 1 1
16 14141 1 1 22 THR HG23 H 28.092 -10.434 -5.998 1.00 . A A . 93 THR HG23 1 1
16 14142 1 1 22 THR N N 27.299 -12.772 -5.287 1.00 . A A . 93 THR N 1 1
16 14143 1 1 22 THR O O 25.972 -11.161 -7.128 1.00 . A A . 93 THR O 1 1
16 14144 1 1 22 THR OG1 O 26.045 -9.721 -3.568 1.00 . A A . 93 THR OG1 1 1
16 14145 1 1 23 ASP C C 23.001 -8.965 -6.499 1.00 . A A . 94 ASP C 1 1
16 14146 1 1 23 ASP CA C 23.327 -10.436 -6.741 1.00 . A A . 94 ASP CA 1 1
16 14147 1 1 23 ASP CB C 22.037 -11.259 -6.763 1.00 . A A . 94 ASP CB 1 1
16 14148 1 1 23 ASP CG C 22.017 -12.273 -7.891 1.00 . A A . 94 ASP CG 1 1
16 14149 1 1 23 ASP H H 23.907 -11.048 -4.800 1.00 . A A . 94 ASP H 1 1
16 14150 1 1 23 ASP HA H 23.819 -10.530 -7.697 1.00 . A A . 94 ASP HA 1 1
16 14151 1 1 23 ASP HB2 H 21.939 -11.789 -5.826 1.00 . A A . 94 ASP HB2 1 1
16 14152 1 1 23 ASP HB3 H 21.195 -10.594 -6.886 1.00 . A A . 94 ASP HB3 1 1
16 14153 1 1 23 ASP N N 24.233 -10.943 -5.718 1.00 . A A . 94 ASP N 1 1
16 14154 1 1 23 ASP O O 22.033 -8.638 -5.814 1.00 . A A . 94 ASP O 1 1
16 14155 1 1 23 ASP OD1 O 22.153 -11.861 -9.061 1.00 . A A . 94 ASP OD1 1 1
16 14156 1 1 23 ASP OD2 O 21.865 -13.479 -7.602 1.00 . A A . 94 ASP OD2 1 1
16 14157 1 1 24 ALA C C 23.661 -5.939 -8.260 1.00 . A A . 95 ALA C 1 1
16 14158 1 1 24 ALA CA C 23.616 -6.648 -6.911 1.00 . A A . 95 ALA CA 1 1
16 14159 1 1 24 ALA CB C 24.663 -6.065 -5.973 1.00 . A A . 95 ALA CB 1 1
16 14160 1 1 24 ALA H H 24.573 -8.405 -7.600 1.00 . A A . 95 ALA H 1 1
16 14161 1 1 24 ALA HA H 22.644 -6.492 -6.466 1.00 . A A . 95 ALA HA 1 1
16 14162 1 1 24 ALA HB1 H 25.209 -6.868 -5.501 1.00 . A A . 95 ALA HB1 1 1
16 14163 1 1 24 ALA HB2 H 25.347 -5.447 -6.537 1.00 . A A . 95 ALA HB2 1 1
16 14164 1 1 24 ALA HB3 H 24.176 -5.467 -5.217 1.00 . A A . 95 ALA HB3 1 1
16 14165 1 1 24 ALA N N 23.818 -8.083 -7.065 1.00 . A A . 95 ALA N 1 1
16 14166 1 1 24 ALA O O 24.705 -5.886 -8.912 1.00 . A A . 95 ALA O 1 1
16 14167 1 1 25 LEU C C 22.730 -3.207 -9.774 1.00 . A A . 96 LEU C 1 1
16 14168 1 1 25 LEU CA C 22.430 -4.692 -9.950 1.00 . A A . 96 LEU CA 1 1
16 14169 1 1 25 LEU CB C 21.038 -4.874 -10.558 1.00 . A A . 96 LEU CB 1 1
16 14170 1 1 25 LEU CD1 C 21.722 -4.638 -12.958 1.00 . A A . 96 LEU CD1 1 1
16 14171 1 1 25 LEU CD2 C 21.587 -6.908 -11.916 1.00 . A A . 96 LEU CD2 1 1
16 14172 1 1 25 LEU CG C 20.990 -5.508 -11.948 1.00 . A A . 96 LEU CG 1 1
16 14173 1 1 25 LEU H H 21.723 -5.472 -8.115 1.00 . A A . 96 LEU H 1 1
16 14174 1 1 25 LEU HA H 23.164 -5.118 -10.618 1.00 . A A . 96 LEU HA 1 1
16 14175 1 1 25 LEU HB2 H 20.465 -5.499 -9.890 1.00 . A A . 96 LEU HB2 1 1
16 14176 1 1 25 LEU HB3 H 20.575 -3.900 -10.621 1.00 . A A . 96 LEU HB3 1 1
16 14177 1 1 25 LEU HD11 H 22.729 -4.456 -12.613 1.00 . A A . 96 LEU HD11 1 1
16 14178 1 1 25 LEU HD12 H 21.203 -3.696 -13.064 1.00 . A A . 96 LEU HD12 1 1
16 14179 1 1 25 LEU HD13 H 21.752 -5.141 -13.913 1.00 . A A . 96 LEU HD13 1 1
16 14180 1 1 25 LEU HD21 H 21.417 -7.393 -12.866 1.00 . A A . 96 LEU HD21 1 1
16 14181 1 1 25 LEU HD22 H 21.119 -7.481 -11.129 1.00 . A A . 96 LEU HD22 1 1
16 14182 1 1 25 LEU HD23 H 22.649 -6.842 -11.731 1.00 . A A . 96 LEU HD23 1 1
16 14183 1 1 25 LEU HG H 19.959 -5.591 -12.264 1.00 . A A . 96 LEU HG 1 1
16 14184 1 1 25 LEU N N 22.522 -5.397 -8.677 1.00 . A A . 96 LEU N 1 1
16 14185 1 1 25 LEU O O 22.069 -2.518 -8.995 1.00 . A A . 96 LEU O 1 1
16 14186 1 1 26 HIS C C 22.903 -0.407 -10.625 1.00 . A A . 97 HIS C 1 1
16 14187 1 1 26 HIS CA C 24.114 -1.314 -10.427 1.00 . A A . 97 HIS CA 1 1
16 14188 1 1 26 HIS CB C 25.179 -0.999 -11.478 1.00 . A A . 97 HIS CB 1 1
16 14189 1 1 26 HIS CD2 C 26.872 0.094 -9.846 1.00 . A A . 97 HIS CD2 1 1
16 14190 1 1 26 HIS CE1 C 28.714 -0.751 -10.682 1.00 . A A . 97 HIS CE1 1 1
16 14191 1 1 26 HIS CG C 26.522 -0.687 -10.895 1.00 . A A . 97 HIS CG 1 1
16 14192 1 1 26 HIS H H 24.218 -3.318 -11.104 1.00 . A A . 97 HIS H 1 1
16 14193 1 1 26 HIS HA H 24.525 -1.135 -9.446 1.00 . A A . 97 HIS HA 1 1
16 14194 1 1 26 HIS HB2 H 25.291 -1.851 -12.134 1.00 . A A . 97 HIS HB2 1 1
16 14195 1 1 26 HIS HB3 H 24.861 -0.145 -12.059 1.00 . A A . 97 HIS HB3 1 1
16 14196 1 1 26 HIS HD1 H 27.778 -1.806 -12.164 1.00 . A A . 97 HIS HD1 1 1
16 14197 1 1 26 HIS HD2 H 26.201 0.657 -9.213 1.00 . A A . 97 HIS HD2 1 1
16 14198 1 1 26 HIS HE1 H 29.755 -0.987 -10.844 1.00 . A A . 97 HIS HE1 1 1
16 14199 1 1 26 HIS N N 23.729 -2.719 -10.502 1.00 . A A . 97 HIS N 1 1
16 14200 1 1 26 HIS ND1 N 27.699 -1.200 -11.398 1.00 . A A . 97 HIS ND1 1 1
16 14201 1 1 26 HIS NE2 N 28.239 0.036 -9.735 1.00 . A A . 97 HIS NE2 1 1
16 14202 1 1 26 HIS O O 22.171 -0.538 -11.607 1.00 . A A . 97 HIS O 1 1
16 14203 1 1 27 ALA C C 21.983 2.739 -10.448 1.00 . A A . 98 ALA C 1 1
16 14204 1 1 27 ALA CA C 21.576 1.439 -9.760 1.00 . A A . 98 ALA CA 1 1
16 14205 1 1 27 ALA CB C 21.036 1.725 -8.366 1.00 . A A . 98 ALA CB 1 1
16 14206 1 1 27 ALA H H 23.315 0.566 -8.930 1.00 . A A . 98 ALA H 1 1
16 14207 1 1 27 ALA HA H 20.790 0.971 -10.335 1.00 . A A . 98 ALA HA 1 1
16 14208 1 1 27 ALA HB1 H 21.431 2.666 -8.013 1.00 . A A . 98 ALA HB1 1 1
16 14209 1 1 27 ALA HB2 H 19.958 1.777 -8.403 1.00 . A A . 98 ALA HB2 1 1
16 14210 1 1 27 ALA HB3 H 21.336 0.934 -7.696 1.00 . A A . 98 ALA HB3 1 1
16 14211 1 1 27 ALA N N 22.697 0.511 -9.687 1.00 . A A . 98 ALA N 1 1
16 14212 1 1 27 ALA O O 21.272 3.241 -11.320 1.00 . A A . 98 ALA O 1 1
16 14213 1 1 28 THR C C 24.359 4.263 -11.941 1.00 . A A . 99 THR C 1 1
16 14214 1 1 28 THR CA C 23.630 4.521 -10.627 1.00 . A A . 99 THR CA 1 1
16 14215 1 1 28 THR CB C 24.584 5.246 -9.658 1.00 . A A . 99 THR CB 1 1
16 14216 1 1 28 THR CG2 C 24.682 6.725 -10.003 1.00 . A A . 99 THR CG2 1 1
16 14217 1 1 28 THR H H 23.652 2.832 -9.352 1.00 . A A . 99 THR H 1 1
16 14218 1 1 28 THR HA H 22.784 5.165 -10.817 1.00 . A A . 99 THR HA 1 1
16 14219 1 1 28 THR HB H 25.566 4.806 -9.747 1.00 . A A . 99 THR HB 1 1
16 14220 1 1 28 THR HG1 H 24.690 5.596 -7.720 1.00 . A A . 99 THR HG1 1 1
16 14221 1 1 28 THR HG21 H 24.550 6.856 -11.066 1.00 . A A . 99 THR HG21 1 1
16 14222 1 1 28 THR HG22 H 25.653 7.098 -9.712 1.00 . A A . 99 THR HG22 1 1
16 14223 1 1 28 THR HG23 H 23.914 7.269 -9.474 1.00 . A A . 99 THR HG23 1 1
16 14224 1 1 28 THR N N 23.131 3.279 -10.050 1.00 . A A . 99 THR N 1 1
16 14225 1 1 28 THR O O 24.334 5.093 -12.849 1.00 . A A . 99 THR O 1 1
16 14226 1 1 28 THR OG1 O 24.123 5.094 -8.311 1.00 . A A . 99 THR OG1 1 1
16 14227 1 1 29 ARG C C 25.026 1.625 -13.996 1.00 . A A . 100 ARG C 1 1
16 14228 1 1 29 ARG CA C 25.743 2.739 -13.238 1.00 . A A . 100 ARG CA 1 1
16 14229 1 1 29 ARG CB C 27.161 2.294 -12.879 1.00 . A A . 100 ARG CB 1 1
16 14230 1 1 29 ARG CD C 28.766 3.216 -14.578 1.00 . A A . 100 ARG CD 1 1
16 14231 1 1 29 ARG CG C 28.221 3.346 -13.164 1.00 . A A . 100 ARG CG 1 1
16 14232 1 1 29 ARG CZ C 30.149 4.514 -16.144 1.00 . A A . 100 ARG CZ 1 1
16 14233 1 1 29 ARG H H 24.990 2.485 -11.277 1.00 . A A . 100 ARG H 1 1
16 14234 1 1 29 ARG HA H 25.799 3.611 -13.873 1.00 . A A . 100 ARG HA 1 1
16 14235 1 1 29 ARG HB2 H 27.196 2.058 -11.825 1.00 . A A . 100 ARG HB2 1 1
16 14236 1 1 29 ARG HB3 H 27.403 1.408 -13.446 1.00 . A A . 100 ARG HB3 1 1
16 14237 1 1 29 ARG HD2 H 29.316 2.289 -14.654 1.00 . A A . 100 ARG HD2 1 1
16 14238 1 1 29 ARG HD3 H 27.938 3.202 -15.270 1.00 . A A . 100 ARG HD3 1 1
16 14239 1 1 29 ARG HE H 29.895 4.952 -14.215 1.00 . A A . 100 ARG HE 1 1
16 14240 1 1 29 ARG HG2 H 27.782 4.326 -13.049 1.00 . A A . 100 ARG HG2 1 1
16 14241 1 1 29 ARG HG3 H 29.032 3.227 -12.462 1.00 . A A . 100 ARG HG3 1 1
16 14242 1 1 29 ARG HH11 H 29.236 2.902 -16.950 1.00 . A A . 100 ARG HH11 1 1
16 14243 1 1 29 ARG HH12 H 30.214 3.825 -18.043 1.00 . A A . 100 ARG HH12 1 1
16 14244 1 1 29 ARG HH21 H 31.184 6.176 -15.643 1.00 . A A . 100 ARG HH21 1 1
16 14245 1 1 29 ARG HH22 H 31.322 5.688 -17.298 1.00 . A A . 100 ARG HH22 1 1
16 14246 1 1 29 ARG N N 25.006 3.106 -12.035 1.00 . A A . 100 ARG N 1 1
16 14247 1 1 29 ARG NE N 29.655 4.322 -14.926 1.00 . A A . 100 ARG NE 1 1
16 14248 1 1 29 ARG NH1 N 29.842 3.678 -17.126 1.00 . A A . 100 ARG NH1 1 1
16 14249 1 1 29 ARG NH2 N 30.951 5.544 -16.381 1.00 . A A . 100 ARG NH2 1 1
16 14250 1 1 29 ARG O O 23.948 1.183 -13.597 1.00 . A A . 100 ARG O 1 1
16 14251 1 1 30 ASP C C 25.963 -1.111 -15.929 1.00 . A A . 101 ASP C 1 1
16 14252 1 1 30 ASP CA C 25.051 0.113 -15.903 1.00 . A A . 101 ASP CA 1 1
16 14253 1 1 30 ASP CB C 24.804 0.610 -17.328 1.00 . A A . 101 ASP CB 1 1
16 14254 1 1 30 ASP CG C 24.220 -0.465 -18.223 1.00 . A A . 101 ASP CG 1 1
16 14255 1 1 30 ASP H H 26.489 1.568 -15.357 1.00 . A A . 101 ASP H 1 1
16 14256 1 1 30 ASP HA H 24.107 -0.166 -15.460 1.00 . A A . 101 ASP HA 1 1
16 14257 1 1 30 ASP HB2 H 24.114 1.441 -17.299 1.00 . A A . 101 ASP HB2 1 1
16 14258 1 1 30 ASP HB3 H 25.740 0.939 -17.755 1.00 . A A . 101 ASP HB3 1 1
16 14259 1 1 30 ASP N N 25.631 1.176 -15.090 1.00 . A A . 101 ASP N 1 1
16 14260 1 1 30 ASP O O 26.710 -1.319 -16.883 1.00 . A A . 101 ASP O 1 1
16 14261 1 1 30 ASP OD1 O 23.276 -1.156 -17.782 1.00 . A A . 101 ASP OD1 1 1
16 14262 1 1 30 ASP OD2 O 24.705 -0.617 -19.363 1.00 . A A . 101 ASP OD2 1 1
16 14263 1 1 31 GLU C C 26.199 -4.038 -13.671 1.00 . A A . 102 GLU C 1 1
16 14264 1 1 31 GLU CA C 26.715 -3.116 -14.773 1.00 . A A . 102 GLU CA 1 1
16 14265 1 1 31 GLU CB C 28.174 -2.743 -14.502 1.00 . A A . 102 GLU CB 1 1
16 14266 1 1 31 GLU CD C 30.237 -2.348 -15.904 1.00 . A A . 102 GLU CD 1 1
16 14267 1 1 31 GLU CG C 29.150 -3.328 -15.509 1.00 . A A . 102 GLU CG 1 1
16 14268 1 1 31 GLU H H 25.279 -1.695 -14.143 1.00 . A A . 102 GLU H 1 1
16 14269 1 1 31 GLU HA H 26.655 -3.636 -15.718 1.00 . A A . 102 GLU HA 1 1
16 14270 1 1 31 GLU HB2 H 28.267 -1.667 -14.522 1.00 . A A . 102 GLU HB2 1 1
16 14271 1 1 31 GLU HB3 H 28.446 -3.101 -13.519 1.00 . A A . 102 GLU HB3 1 1
16 14272 1 1 31 GLU HG2 H 29.613 -4.201 -15.077 1.00 . A A . 102 GLU HG2 1 1
16 14273 1 1 31 GLU HG3 H 28.603 -3.613 -16.396 1.00 . A A . 102 GLU HG3 1 1
16 14274 1 1 31 GLU N N 25.894 -1.915 -14.872 1.00 . A A . 102 GLU N 1 1
16 14275 1 1 31 GLU O O 26.404 -3.798 -12.481 1.00 . A A . 102 GLU O 1 1
16 14276 1 1 31 GLU OE1 O 30.909 -1.812 -14.997 1.00 . A A . 102 GLU OE1 1 1
16 14277 1 1 31 GLU OE2 O 30.417 -2.117 -17.118 1.00 . A A . 102 GLU OE2 1 1
16 14278 1 1 32 PRO C C 26.037 -6.921 -12.449 1.00 . A A . 103 PRO C 1 1
16 14279 1 1 32 PRO CA C 24.955 -6.097 -13.140 1.00 . A A . 103 PRO CA 1 1
16 14280 1 1 32 PRO CB C 24.091 -6.990 -14.034 1.00 . A A . 103 PRO CB 1 1
16 14281 1 1 32 PRO CD C 25.232 -5.465 -15.479 1.00 . A A . 103 PRO CD 1 1
16 14282 1 1 32 PRO CG C 24.697 -6.868 -15.389 1.00 . A A . 103 PRO CG 1 1
16 14283 1 1 32 PRO HA H 24.335 -5.623 -12.393 1.00 . A A . 103 PRO HA 1 1
16 14284 1 1 32 PRO HB2 H 24.130 -8.008 -13.673 1.00 . A A . 103 PRO HB2 1 1
16 14285 1 1 32 PRO HB3 H 23.072 -6.636 -14.023 1.00 . A A . 103 PRO HB3 1 1
16 14286 1 1 32 PRO HD2 H 26.135 -5.443 -16.071 1.00 . A A . 103 PRO HD2 1 1
16 14287 1 1 32 PRO HD3 H 24.488 -4.804 -15.897 1.00 . A A . 103 PRO HD3 1 1
16 14288 1 1 32 PRO HG2 H 25.499 -7.582 -15.500 1.00 . A A . 103 PRO HG2 1 1
16 14289 1 1 32 PRO HG3 H 23.942 -7.030 -16.144 1.00 . A A . 103 PRO HG3 1 1
16 14290 1 1 32 PRO N N 25.514 -5.118 -14.076 1.00 . A A . 103 PRO N 1 1
16 14291 1 1 32 PRO O O 27.135 -7.091 -12.978 1.00 . A A . 103 PRO O 1 1
16 14292 1 1 33 VAL C C 26.044 -9.570 -10.094 1.00 . A A . 104 VAL C 1 1
16 14293 1 1 33 VAL CA C 26.663 -8.238 -10.500 1.00 . A A . 104 VAL CA 1 1
16 14294 1 1 33 VAL CB C 27.142 -7.499 -9.237 1.00 . A A . 104 VAL CB 1 1
16 14295 1 1 33 VAL CG1 C 28.292 -8.249 -8.583 1.00 . A A . 104 VAL CG1 1 1
16 14296 1 1 33 VAL CG2 C 27.547 -6.073 -9.574 1.00 . A A . 104 VAL CG2 1 1
16 14297 1 1 33 VAL H H 24.828 -7.259 -10.893 1.00 . A A . 104 VAL H 1 1
16 14298 1 1 33 VAL HA H 27.523 -8.429 -11.128 1.00 . A A . 104 VAL HA 1 1
16 14299 1 1 33 VAL HB H 26.321 -7.461 -8.535 1.00 . A A . 104 VAL HB 1 1
16 14300 1 1 33 VAL HG11 H 28.869 -8.756 -9.342 1.00 . A A . 104 VAL HG11 1 1
16 14301 1 1 33 VAL HG12 H 28.925 -7.550 -8.055 1.00 . A A . 104 VAL HG12 1 1
16 14302 1 1 33 VAL HG13 H 27.899 -8.974 -7.886 1.00 . A A . 104 VAL HG13 1 1
16 14303 1 1 33 VAL HG21 H 26.703 -5.549 -9.998 1.00 . A A . 104 VAL HG21 1 1
16 14304 1 1 33 VAL HG22 H 27.870 -5.568 -8.676 1.00 . A A . 104 VAL HG22 1 1
16 14305 1 1 33 VAL HG23 H 28.357 -6.089 -10.290 1.00 . A A . 104 VAL HG23 1 1
16 14306 1 1 33 VAL N N 25.719 -7.430 -11.263 1.00 . A A . 104 VAL N 1 1
16 14307 1 1 33 VAL O O 25.030 -9.607 -9.397 1.00 . A A . 104 VAL O 1 1
16 14308 1 1 34 ALA C C 27.196 -12.776 -9.394 1.00 . A A . 105 ALA C 1 1
16 14309 1 1 34 ALA CA C 26.171 -11.997 -10.212 1.00 . A A . 105 ALA CA 1 1
16 14310 1 1 34 ALA CB C 25.826 -12.753 -11.486 1.00 . A A . 105 ALA CB 1 1
16 14311 1 1 34 ALA H H 27.464 -10.568 -11.084 1.00 . A A . 105 ALA H 1 1
16 14312 1 1 34 ALA HA H 25.267 -11.890 -9.630 1.00 . A A . 105 ALA HA 1 1
16 14313 1 1 34 ALA HB1 H 24.756 -12.886 -11.548 1.00 . A A . 105 ALA HB1 1 1
16 14314 1 1 34 ALA HB2 H 26.167 -12.189 -12.343 1.00 . A A . 105 ALA HB2 1 1
16 14315 1 1 34 ALA HB3 H 26.310 -13.718 -11.475 1.00 . A A . 105 ALA HB3 1 1
16 14316 1 1 34 ALA N N 26.660 -10.662 -10.533 1.00 . A A . 105 ALA N 1 1
16 14317 1 1 34 ALA O O 26.851 -13.730 -8.696 1.00 . A A . 105 ALA O 1 1
16 14318 1 1 35 PHE C C 30.729 -12.094 -8.591 1.00 . A A . 106 PHE C 1 1
16 14319 1 1 35 PHE CA C 29.531 -13.024 -8.754 1.00 . A A . 106 PHE CA 1 1
16 14320 1 1 35 PHE CB C 29.957 -14.303 -9.477 1.00 . A A . 106 PHE CB 1 1
16 14321 1 1 35 PHE CD1 C 29.902 -13.814 -11.939 1.00 . A A . 106 PHE CD1 1 1
16 14322 1 1 35 PHE CD2 C 32.024 -14.044 -10.877 1.00 . A A . 106 PHE CD2 1 1
16 14323 1 1 35 PHE CE1 C 30.528 -13.579 -13.148 1.00 . A A . 106 PHE CE1 1 1
16 14324 1 1 35 PHE CE2 C 32.657 -13.809 -12.083 1.00 . A A . 106 PHE CE2 1 1
16 14325 1 1 35 PHE CG C 30.642 -14.048 -10.791 1.00 . A A . 106 PHE CG 1 1
16 14326 1 1 35 PHE CZ C 31.908 -13.577 -13.220 1.00 . A A . 106 PHE CZ 1 1
16 14327 1 1 35 PHE H H 28.666 -11.597 -10.058 1.00 . A A . 106 PHE H 1 1
16 14328 1 1 35 PHE HA H 29.155 -13.282 -7.776 1.00 . A A . 106 PHE HA 1 1
16 14329 1 1 35 PHE HB2 H 30.641 -14.852 -8.849 1.00 . A A . 106 PHE HB2 1 1
16 14330 1 1 35 PHE HB3 H 29.085 -14.908 -9.669 1.00 . A A . 106 PHE HB3 1 1
16 14331 1 1 35 PHE HD1 H 28.823 -13.815 -11.883 1.00 . A A . 106 PHE HD1 1 1
16 14332 1 1 35 PHE HD2 H 32.612 -14.226 -9.989 1.00 . A A . 106 PHE HD2 1 1
16 14333 1 1 35 PHE HE1 H 29.940 -13.398 -14.035 1.00 . A A . 106 PHE HE1 1 1
16 14334 1 1 35 PHE HE2 H 33.735 -13.809 -12.137 1.00 . A A . 106 PHE HE2 1 1
16 14335 1 1 35 PHE HZ H 32.400 -13.394 -14.164 1.00 . A A . 106 PHE HZ 1 1
16 14336 1 1 35 PHE N N 28.455 -12.364 -9.484 1.00 . A A . 106 PHE N 1 1
16 14337 1 1 35 PHE O O 31.201 -11.495 -9.559 1.00 . A A . 106 PHE O 1 1
16 14338 1 1 36 VAL C C 33.560 -11.941 -6.611 1.00 . A A . 107 VAL C 1 1
16 14339 1 1 36 VAL CA C 32.360 -11.119 -7.070 1.00 . A A . 107 VAL CA 1 1
16 14340 1 1 36 VAL CB C 32.020 -10.078 -5.986 1.00 . A A . 107 VAL CB 1 1
16 14341 1 1 36 VAL CG1 C 31.383 -8.846 -6.610 1.00 . A A . 107 VAL CG1 1 1
16 14342 1 1 36 VAL CG2 C 31.106 -10.686 -4.932 1.00 . A A . 107 VAL CG2 1 1
16 14343 1 1 36 VAL H H 30.797 -12.477 -6.630 1.00 . A A . 107 VAL H 1 1
16 14344 1 1 36 VAL HA H 32.622 -10.592 -7.976 1.00 . A A . 107 VAL HA 1 1
16 14345 1 1 36 VAL HB H 32.939 -9.777 -5.505 1.00 . A A . 107 VAL HB 1 1
16 14346 1 1 36 VAL HG11 H 30.569 -8.507 -5.986 1.00 . A A . 107 VAL HG11 1 1
16 14347 1 1 36 VAL HG12 H 32.122 -8.063 -6.697 1.00 . A A . 107 VAL HG12 1 1
16 14348 1 1 36 VAL HG13 H 31.003 -9.094 -7.590 1.00 . A A . 107 VAL HG13 1 1
16 14349 1 1 36 VAL HG21 H 30.917 -9.958 -4.158 1.00 . A A . 107 VAL HG21 1 1
16 14350 1 1 36 VAL HG22 H 30.173 -10.976 -5.391 1.00 . A A . 107 VAL HG22 1 1
16 14351 1 1 36 VAL HG23 H 31.582 -11.554 -4.501 1.00 . A A . 107 VAL HG23 1 1
16 14352 1 1 36 VAL N N 31.216 -11.976 -7.360 1.00 . A A . 107 VAL N 1 1
16 14353 1 1 36 VAL O O 33.410 -13.068 -6.138 1.00 . A A . 107 VAL O 1 1
16 14354 1 1 37 LEU C C 36.634 -11.336 -5.176 1.00 . A A . 108 LEU C 1 1
16 14355 1 1 37 LEU CA C 35.977 -12.047 -6.354 1.00 . A A . 108 LEU CA 1 1
16 14356 1 1 37 LEU CB C 36.952 -12.116 -7.531 1.00 . A A . 108 LEU CB 1 1
16 14357 1 1 37 LEU CD1 C 37.395 -14.538 -8.003 1.00 . A A . 108 LEU CD1 1 1
16 14358 1 1 37 LEU CD2 C 35.251 -13.491 -8.755 1.00 . A A . 108 LEU CD2 1 1
16 14359 1 1 37 LEU CG C 36.737 -13.266 -8.516 1.00 . A A . 108 LEU CG 1 1
16 14360 1 1 37 LEU H H 34.806 -10.468 -7.137 1.00 . A A . 108 LEU H 1 1
16 14361 1 1 37 LEU HA H 35.718 -13.052 -6.054 1.00 . A A . 108 LEU HA 1 1
16 14362 1 1 37 LEU HB2 H 36.873 -11.191 -8.081 1.00 . A A . 108 LEU HB2 1 1
16 14363 1 1 37 LEU HB3 H 37.951 -12.207 -7.128 1.00 . A A . 108 LEU HB3 1 1
16 14364 1 1 37 LEU HD11 H 38.469 -14.424 -8.031 1.00 . A A . 108 LEU HD11 1 1
16 14365 1 1 37 LEU HD12 H 37.104 -15.369 -8.627 1.00 . A A . 108 LEU HD12 1 1
16 14366 1 1 37 LEU HD13 H 37.079 -14.722 -6.986 1.00 . A A . 108 LEU HD13 1 1
16 14367 1 1 37 LEU HD21 H 35.118 -14.108 -9.632 1.00 . A A . 108 LEU HD21 1 1
16 14368 1 1 37 LEU HD22 H 34.763 -12.540 -8.906 1.00 . A A . 108 LEU HD22 1 1
16 14369 1 1 37 LEU HD23 H 34.820 -13.986 -7.897 1.00 . A A . 108 LEU HD23 1 1
16 14370 1 1 37 LEU HG H 37.195 -13.012 -9.462 1.00 . A A . 108 LEU HG 1 1
16 14371 1 1 37 LEU N N 34.750 -11.369 -6.754 1.00 . A A . 108 LEU N 1 1
16 14372 1 1 37 LEU O O 36.339 -10.180 -4.874 1.00 . A A . 108 LEU O 1 1
16 14373 1 1 38 PRO C C 39.261 -10.408 -3.735 1.00 . A A . 109 PRO C 1 1
16 14374 1 1 38 PRO CA C 38.269 -11.496 -3.339 1.00 . A A . 109 PRO CA 1 1
16 14375 1 1 38 PRO CB C 39.007 -12.713 -2.774 1.00 . A A . 109 PRO CB 1 1
16 14376 1 1 38 PRO CD C 37.950 -13.425 -4.796 1.00 . A A . 109 PRO CD 1 1
16 14377 1 1 38 PRO CG C 39.166 -13.632 -3.936 1.00 . A A . 109 PRO CG 1 1
16 14378 1 1 38 PRO HA H 37.589 -11.108 -2.594 1.00 . A A . 109 PRO HA 1 1
16 14379 1 1 38 PRO HB2 H 39.965 -12.404 -2.379 1.00 . A A . 109 PRO HB2 1 1
16 14380 1 1 38 PRO HB3 H 38.417 -13.165 -1.991 1.00 . A A . 109 PRO HB3 1 1
16 14381 1 1 38 PRO HD2 H 38.205 -13.532 -5.841 1.00 . A A . 109 PRO HD2 1 1
16 14382 1 1 38 PRO HD3 H 37.171 -14.121 -4.523 1.00 . A A . 109 PRO HD3 1 1
16 14383 1 1 38 PRO HG2 H 40.061 -13.379 -4.484 1.00 . A A . 109 PRO HG2 1 1
16 14384 1 1 38 PRO HG3 H 39.211 -14.654 -3.591 1.00 . A A . 109 PRO HG3 1 1
16 14385 1 1 38 PRO N N 37.549 -12.041 -4.493 1.00 . A A . 109 PRO N 1 1
16 14386 1 1 38 PRO O O 40.441 -10.679 -3.949 1.00 . A A . 109 PRO O 1 1
16 14387 1 1 39 GLY C C 38.935 -7.075 -5.115 1.00 . A A . 110 GLY C 1 1
16 14388 1 1 39 GLY CA C 39.630 -8.064 -4.201 1.00 . A A . 110 GLY CA 1 1
16 14389 1 1 39 GLY H H 37.823 -9.018 -3.647 1.00 . A A . 110 GLY H 1 1
16 14390 1 1 39 GLY HA2 H 39.944 -7.550 -3.304 1.00 . A A . 110 GLY HA2 1 1
16 14391 1 1 39 GLY HA3 H 40.503 -8.451 -4.705 1.00 . A A . 110 GLY HA3 1 1
16 14392 1 1 39 GLY N N 38.772 -9.175 -3.830 1.00 . A A . 110 GLY N 1 1
16 14393 1 1 39 GLY O O 39.488 -6.024 -5.441 1.00 . A A . 110 GLY O 1 1
16 14394 1 1 40 THR C C 35.953 -5.704 -5.634 1.00 . A A . 111 THR C 1 1
16 14395 1 1 40 THR CA C 36.949 -6.547 -6.420 1.00 . A A . 111 THR CA 1 1
16 14396 1 1 40 THR CB C 36.190 -7.365 -7.482 1.00 . A A . 111 THR CB 1 1
16 14397 1 1 40 THR CG2 C 35.421 -6.448 -8.421 1.00 . A A . 111 THR CG2 1 1
16 14398 1 1 40 THR H H 37.333 -8.263 -5.241 1.00 . A A . 111 THR H 1 1
16 14399 1 1 40 THR HA H 37.640 -5.890 -6.928 1.00 . A A . 111 THR HA 1 1
16 14400 1 1 40 THR HB H 35.486 -8.013 -6.979 1.00 . A A . 111 THR HB 1 1
16 14401 1 1 40 THR HG1 H 37.152 -9.046 -7.852 1.00 . A A . 111 THR HG1 1 1
16 14402 1 1 40 THR HG21 H 35.621 -5.420 -8.164 1.00 . A A . 111 THR HG21 1 1
16 14403 1 1 40 THR HG22 H 34.363 -6.643 -8.327 1.00 . A A . 111 THR HG22 1 1
16 14404 1 1 40 THR HG23 H 35.732 -6.632 -9.438 1.00 . A A . 111 THR HG23 1 1
16 14405 1 1 40 THR N N 37.720 -7.412 -5.535 1.00 . A A . 111 THR N 1 1
16 14406 1 1 40 THR O O 35.252 -6.210 -4.758 1.00 . A A . 111 THR O 1 1
16 14407 1 1 40 THR OG1 O 37.108 -8.165 -8.233 1.00 . A A . 111 THR OG1 1 1
16 14408 1 1 41 ALA C C 33.690 -3.326 -6.077 1.00 . A A . 112 ALA C 1 1
16 14409 1 1 41 ALA CA C 34.978 -3.502 -5.279 1.00 . A A . 112 ALA CA 1 1
16 14410 1 1 41 ALA CB C 35.648 -2.157 -5.051 1.00 . A A . 112 ALA CB 1 1
16 14411 1 1 41 ALA H H 36.476 -4.071 -6.661 1.00 . A A . 112 ALA H 1 1
16 14412 1 1 41 ALA HA H 34.737 -3.925 -4.314 1.00 . A A . 112 ALA HA 1 1
16 14413 1 1 41 ALA HB1 H 34.894 -1.396 -4.920 1.00 . A A . 112 ALA HB1 1 1
16 14414 1 1 41 ALA HB2 H 36.266 -2.208 -4.166 1.00 . A A . 112 ALA HB2 1 1
16 14415 1 1 41 ALA HB3 H 36.263 -1.911 -5.905 1.00 . A A . 112 ALA HB3 1 1
16 14416 1 1 41 ALA N N 35.892 -4.415 -5.954 1.00 . A A . 112 ALA N 1 1
16 14417 1 1 41 ALA O O 33.707 -2.809 -7.194 1.00 . A A . 112 ALA O 1 1
16 14418 1 1 42 PHE C C 30.321 -2.795 -5.331 1.00 . A A . 113 PHE C 1 1
16 14419 1 1 42 PHE CA C 31.280 -3.650 -6.155 1.00 . A A . 113 PHE CA 1 1
16 14420 1 1 42 PHE CB C 30.679 -5.039 -6.377 1.00 . A A . 113 PHE CB 1 1
16 14421 1 1 42 PHE CD1 C 31.588 -6.467 -4.525 1.00 . A A . 113 PHE CD1 1 1
16 14422 1 1 42 PHE CD2 C 29.265 -5.933 -4.507 1.00 . A A . 113 PHE CD2 1 1
16 14423 1 1 42 PHE CE1 C 31.434 -7.193 -3.359 1.00 . A A . 113 PHE CE1 1 1
16 14424 1 1 42 PHE CE2 C 29.104 -6.658 -3.341 1.00 . A A . 113 PHE CE2 1 1
16 14425 1 1 42 PHE CG C 30.507 -5.829 -5.111 1.00 . A A . 113 PHE CG 1 1
16 14426 1 1 42 PHE CZ C 30.190 -7.289 -2.766 1.00 . A A . 113 PHE CZ 1 1
16 14427 1 1 42 PHE H H 32.628 -4.163 -4.604 1.00 . A A . 113 PHE H 1 1
16 14428 1 1 42 PHE HA H 31.433 -3.176 -7.112 1.00 . A A . 113 PHE HA 1 1
16 14429 1 1 42 PHE HB2 H 29.707 -4.935 -6.836 1.00 . A A . 113 PHE HB2 1 1
16 14430 1 1 42 PHE HB3 H 31.324 -5.602 -7.036 1.00 . A A . 113 PHE HB3 1 1
16 14431 1 1 42 PHE HD1 H 32.562 -6.392 -4.987 1.00 . A A . 113 PHE HD1 1 1
16 14432 1 1 42 PHE HD2 H 28.414 -5.440 -4.954 1.00 . A A . 113 PHE HD2 1 1
16 14433 1 1 42 PHE HE1 H 32.286 -7.685 -2.913 1.00 . A A . 113 PHE HE1 1 1
16 14434 1 1 42 PHE HE2 H 28.130 -6.731 -2.880 1.00 . A A . 113 PHE HE2 1 1
16 14435 1 1 42 PHE HZ H 30.067 -7.855 -1.856 1.00 . A A . 113 PHE HZ 1 1
16 14436 1 1 42 PHE N N 32.577 -3.760 -5.497 1.00 . A A . 113 PHE N 1 1
16 14437 1 1 42 PHE O O 30.240 -2.936 -4.110 1.00 . A A . 113 PHE O 1 1
16 14438 1 1 43 ARG C C 27.290 -1.711 -5.187 1.00 . A A . 114 ARG C 1 1
16 14439 1 1 43 ARG CA C 28.647 -1.029 -5.338 1.00 . A A . 114 ARG CA 1 1
16 14440 1 1 43 ARG CB C 28.490 0.276 -6.120 1.00 . A A . 114 ARG CB 1 1
16 14441 1 1 43 ARG CD C 29.716 2.282 -7.009 1.00 . A A . 114 ARG CD 1 1
16 14442 1 1 43 ARG CG C 29.792 0.793 -6.710 1.00 . A A . 114 ARG CG 1 1
16 14443 1 1 43 ARG CZ C 30.605 3.887 -8.646 1.00 . A A . 114 ARG CZ 1 1
16 14444 1 1 43 ARG H H 29.707 -1.844 -6.979 1.00 . A A . 114 ARG H 1 1
16 14445 1 1 43 ARG HA H 29.036 -0.806 -4.356 1.00 . A A . 114 ARG HA 1 1
16 14446 1 1 43 ARG HB2 H 27.793 0.116 -6.929 1.00 . A A . 114 ARG HB2 1 1
16 14447 1 1 43 ARG HB3 H 28.094 1.033 -5.458 1.00 . A A . 114 ARG HB3 1 1
16 14448 1 1 43 ARG HD2 H 28.686 2.545 -7.203 1.00 . A A . 114 ARG HD2 1 1
16 14449 1 1 43 ARG HD3 H 30.070 2.827 -6.146 1.00 . A A . 114 ARG HD3 1 1
16 14450 1 1 43 ARG HE H 31.031 1.939 -8.612 1.00 . A A . 114 ARG HE 1 1
16 14451 1 1 43 ARG HG2 H 30.591 0.620 -6.003 1.00 . A A . 114 ARG HG2 1 1
16 14452 1 1 43 ARG HG3 H 29.998 0.260 -7.626 1.00 . A A . 114 ARG HG3 1 1
16 14453 1 1 43 ARG HH11 H 29.359 4.680 -7.268 1.00 . A A . 114 ARG HH11 1 1
16 14454 1 1 43 ARG HH12 H 29.993 5.800 -8.428 1.00 . A A . 114 ARG HH12 1 1
16 14455 1 1 43 ARG HH21 H 31.873 3.403 -10.144 1.00 . A A . 114 ARG HH21 1 1
16 14456 1 1 43 ARG HH22 H 31.422 5.073 -10.064 1.00 . A A . 114 ARG HH22 1 1
16 14457 1 1 43 ARG N N 29.598 -1.909 -6.006 1.00 . A A . 114 ARG N 1 1
16 14458 1 1 43 ARG NE N 30.525 2.650 -8.168 1.00 . A A . 114 ARG NE 1 1
16 14459 1 1 43 ARG NH1 N 29.930 4.869 -8.066 1.00 . A A . 114 ARG NH1 1 1
16 14460 1 1 43 ARG NH2 N 31.363 4.142 -9.705 1.00 . A A . 114 ARG NH2 1 1
16 14461 1 1 43 ARG O O 26.760 -2.280 -6.142 1.00 . A A . 114 ARG O 1 1
16 14462 1 1 44 VAL C C 24.521 -1.290 -2.968 1.00 . A A . 115 VAL C 1 1
16 14463 1 1 44 VAL CA C 25.438 -2.259 -3.706 1.00 . A A . 115 VAL CA 1 1
16 14464 1 1 44 VAL CB C 25.590 -3.544 -2.870 1.00 . A A . 115 VAL CB 1 1
16 14465 1 1 44 VAL CG1 C 26.317 -4.617 -3.666 1.00 . A A . 115 VAL CG1 1 1
16 14466 1 1 44 VAL CG2 C 26.318 -3.249 -1.567 1.00 . A A . 115 VAL CG2 1 1
16 14467 1 1 44 VAL H H 27.204 -1.182 -3.262 1.00 . A A . 115 VAL H 1 1
16 14468 1 1 44 VAL HA H 24.984 -2.520 -4.651 1.00 . A A . 115 VAL HA 1 1
16 14469 1 1 44 VAL HB H 24.603 -3.912 -2.631 1.00 . A A . 115 VAL HB 1 1
16 14470 1 1 44 VAL HG11 H 27.279 -4.809 -3.215 1.00 . A A . 115 VAL HG11 1 1
16 14471 1 1 44 VAL HG12 H 25.731 -5.524 -3.668 1.00 . A A . 115 VAL HG12 1 1
16 14472 1 1 44 VAL HG13 H 26.458 -4.277 -4.682 1.00 . A A . 115 VAL HG13 1 1
16 14473 1 1 44 VAL HG21 H 25.641 -2.770 -0.877 1.00 . A A . 115 VAL HG21 1 1
16 14474 1 1 44 VAL HG22 H 26.677 -4.173 -1.140 1.00 . A A . 115 VAL HG22 1 1
16 14475 1 1 44 VAL HG23 H 27.154 -2.593 -1.764 1.00 . A A . 115 VAL HG23 1 1
16 14476 1 1 44 VAL N N 26.733 -1.649 -3.982 1.00 . A A . 115 VAL N 1 1
16 14477 1 1 44 VAL O O 24.931 -0.190 -2.599 1.00 . A A . 115 VAL O 1 1
16 14478 1 1 45 SER C C 22.622 -0.782 -0.575 1.00 . A A . 116 SER C 1 1
16 14479 1 1 45 SER CA C 22.299 -0.876 -2.063 1.00 . A A . 116 SER CA 1 1
16 14480 1 1 45 SER CB C 20.890 -1.442 -2.256 1.00 . A A . 116 SER CB 1 1
16 14481 1 1 45 SER H H 23.010 -2.597 -3.074 1.00 . A A . 116 SER H 1 1
16 14482 1 1 45 SER HA H 22.342 0.113 -2.493 1.00 . A A . 116 SER HA 1 1
16 14483 1 1 45 SER HB2 H 20.566 -1.913 -1.341 1.00 . A A . 116 SER HB2 1 1
16 14484 1 1 45 SER HB3 H 20.213 -0.637 -2.506 1.00 . A A . 116 SER HB3 1 1
16 14485 1 1 45 SER HG H 19.960 -2.693 -3.442 1.00 . A A . 116 SER HG 1 1
16 14486 1 1 45 SER N N 23.276 -1.709 -2.755 1.00 . A A . 116 SER N 1 1
16 14487 1 1 45 SER O O 23.157 -1.719 0.016 1.00 . A A . 116 SER O 1 1
16 14488 1 1 45 SER OG O 20.864 -2.401 -3.298 1.00 . A A . 116 SER OG 1 1
16 14489 1 1 46 ALA C C 22.010 -0.582 2.280 1.00 . A A . 117 ALA C 1 1
16 14490 1 1 46 ALA CA C 22.545 0.576 1.443 1.00 . A A . 117 ALA CA 1 1
16 14491 1 1 46 ALA CB C 21.921 1.888 1.894 1.00 . A A . 117 ALA CB 1 1
16 14492 1 1 46 ALA H H 21.868 1.068 -0.500 1.00 . A A . 117 ALA H 1 1
16 14493 1 1 46 ALA HA H 23.614 0.646 1.585 1.00 . A A . 117 ALA HA 1 1
16 14494 1 1 46 ALA HB1 H 22.041 1.994 2.963 1.00 . A A . 117 ALA HB1 1 1
16 14495 1 1 46 ALA HB2 H 22.411 2.710 1.393 1.00 . A A . 117 ALA HB2 1 1
16 14496 1 1 46 ALA HB3 H 20.870 1.890 1.648 1.00 . A A . 117 ALA HB3 1 1
16 14497 1 1 46 ALA N N 22.292 0.357 0.024 1.00 . A A . 117 ALA N 1 1
16 14498 1 1 46 ALA O O 22.607 -0.959 3.288 1.00 . A A . 117 ALA O 1 1
16 14499 1 1 47 GLY C C 20.954 -3.574 2.262 1.00 . A A . 118 GLY C 1 1
16 14500 1 1 47 GLY CA C 20.286 -2.250 2.578 1.00 . A A . 118 GLY CA 1 1
16 14501 1 1 47 GLY H H 20.451 -0.800 1.045 1.00 . A A . 118 GLY H 1 1
16 14502 1 1 47 GLY HA2 H 20.369 -2.062 3.638 1.00 . A A . 118 GLY HA2 1 1
16 14503 1 1 47 GLY HA3 H 19.241 -2.316 2.315 1.00 . A A . 118 GLY HA3 1 1
16 14504 1 1 47 GLY N N 20.882 -1.143 1.856 1.00 . A A . 118 GLY N 1 1
16 14505 1 1 47 GLY O O 20.948 -4.493 3.082 1.00 . A A . 118 GLY O 1 1
16 14506 1 1 48 VAL C C 23.532 -5.072 1.376 1.00 . A A . 119 VAL C 1 1
16 14507 1 1 48 VAL CA C 22.205 -4.896 0.645 1.00 . A A . 119 VAL CA 1 1
16 14508 1 1 48 VAL CB C 22.464 -4.898 -0.873 1.00 . A A . 119 VAL CB 1 1
16 14509 1 1 48 VAL CG1 C 23.203 -6.161 -1.288 1.00 . A A . 119 VAL CG1 1 1
16 14510 1 1 48 VAL CG2 C 21.155 -4.761 -1.636 1.00 . A A . 119 VAL CG2 1 1
16 14511 1 1 48 VAL H H 21.503 -2.909 0.458 1.00 . A A . 119 VAL H 1 1
16 14512 1 1 48 VAL HA H 21.562 -5.731 0.881 1.00 . A A . 119 VAL HA 1 1
16 14513 1 1 48 VAL HB H 23.086 -4.047 -1.112 1.00 . A A . 119 VAL HB 1 1
16 14514 1 1 48 VAL HG11 H 24.268 -5.998 -1.203 1.00 . A A . 119 VAL HG11 1 1
16 14515 1 1 48 VAL HG12 H 22.910 -6.978 -0.645 1.00 . A A . 119 VAL HG12 1 1
16 14516 1 1 48 VAL HG13 H 22.958 -6.401 -2.312 1.00 . A A . 119 VAL HG13 1 1
16 14517 1 1 48 VAL HG21 H 21.364 -4.601 -2.683 1.00 . A A . 119 VAL HG21 1 1
16 14518 1 1 48 VAL HG22 H 20.574 -5.663 -1.518 1.00 . A A . 119 VAL HG22 1 1
16 14519 1 1 48 VAL HG23 H 20.597 -3.921 -1.248 1.00 . A A . 119 VAL HG23 1 1
16 14520 1 1 48 VAL N N 21.531 -3.675 1.069 1.00 . A A . 119 VAL N 1 1
16 14521 1 1 48 VAL O O 23.819 -6.142 1.913 1.00 . A A . 119 VAL O 1 1
16 14522 1 1 49 ALA C C 25.498 -4.549 3.495 1.00 . A A . 120 ALA C 1 1
16 14523 1 1 49 ALA CA C 25.633 -4.053 2.059 1.00 . A A . 120 ALA CA 1 1
16 14524 1 1 49 ALA CB C 26.280 -2.676 2.032 1.00 . A A . 120 ALA CB 1 1
16 14525 1 1 49 ALA H H 24.053 -3.191 0.946 1.00 . A A . 120 ALA H 1 1
16 14526 1 1 49 ALA HA H 26.270 -4.733 1.513 1.00 . A A . 120 ALA HA 1 1
16 14527 1 1 49 ALA HB1 H 25.512 -1.920 1.957 1.00 . A A . 120 ALA HB1 1 1
16 14528 1 1 49 ALA HB2 H 26.844 -2.527 2.942 1.00 . A A . 120 ALA HB2 1 1
16 14529 1 1 49 ALA HB3 H 26.941 -2.605 1.182 1.00 . A A . 120 ALA HB3 1 1
16 14530 1 1 49 ALA N N 24.337 -4.015 1.392 1.00 . A A . 120 ALA N 1 1
16 14531 1 1 49 ALA O O 26.350 -5.286 3.990 1.00 . A A . 120 ALA O 1 1
16 14532 1 1 50 ALA C C 24.273 -6.056 5.691 1.00 . A A . 121 ALA C 1 1
16 14533 1 1 50 ALA CA C 24.174 -4.543 5.536 1.00 . A A . 121 ALA CA 1 1
16 14534 1 1 50 ALA CB C 22.808 -4.051 5.993 1.00 . A A . 121 ALA CB 1 1
16 14535 1 1 50 ALA H H 23.778 -3.552 3.709 1.00 . A A . 121 ALA H 1 1
16 14536 1 1 50 ALA HA H 24.924 -4.077 6.160 1.00 . A A . 121 ALA HA 1 1
16 14537 1 1 50 ALA HB1 H 22.105 -4.870 5.966 1.00 . A A . 121 ALA HB1 1 1
16 14538 1 1 50 ALA HB2 H 22.882 -3.673 7.002 1.00 . A A . 121 ALA HB2 1 1
16 14539 1 1 50 ALA HB3 H 22.471 -3.263 5.337 1.00 . A A . 121 ALA HB3 1 1
16 14540 1 1 50 ALA N N 24.421 -4.139 4.158 1.00 . A A . 121 ALA N 1 1
16 14541 1 1 50 ALA O O 24.838 -6.553 6.665 1.00 . A A . 121 ALA O 1 1
16 14542 1 1 51 GLU C C 25.124 -8.769 4.372 1.00 . A A . 122 GLU C 1 1
16 14543 1 1 51 GLU CA C 23.745 -8.240 4.756 1.00 . A A . 122 GLU CA 1 1
16 14544 1 1 51 GLU CB C 22.686 -8.812 3.812 1.00 . A A . 122 GLU CB 1 1
16 14545 1 1 51 GLU CD C 21.248 -9.731 5.674 1.00 . A A . 122 GLU CD 1 1
16 14546 1 1 51 GLU CG C 21.963 -10.026 4.370 1.00 . A A . 122 GLU CG 1 1
16 14547 1 1 51 GLU H H 23.283 -6.328 3.975 1.00 . A A . 122 GLU H 1 1
16 14548 1 1 51 GLU HA H 23.521 -8.554 5.765 1.00 . A A . 122 GLU HA 1 1
16 14549 1 1 51 GLU HB2 H 21.953 -8.046 3.605 1.00 . A A . 122 GLU HB2 1 1
16 14550 1 1 51 GLU HB3 H 23.163 -9.097 2.886 1.00 . A A . 122 GLU HB3 1 1
16 14551 1 1 51 GLU HG2 H 21.236 -10.361 3.646 1.00 . A A . 122 GLU HG2 1 1
16 14552 1 1 51 GLU HG3 H 22.685 -10.811 4.542 1.00 . A A . 122 GLU HG3 1 1
16 14553 1 1 51 GLU N N 23.719 -6.783 4.725 1.00 . A A . 122 GLU N 1 1
16 14554 1 1 51 GLU O O 25.647 -9.686 5.005 1.00 . A A . 122 GLU O 1 1
16 14555 1 1 51 GLU OE1 O 21.141 -8.540 6.036 1.00 . A A . 122 GLU OE1 1 1
16 14556 1 1 51 GLU OE2 O 20.794 -10.691 6.332 1.00 . A A . 122 GLU OE2 1 1
16 14557 1 1 52 MET C C 28.035 -8.585 4.004 1.00 . A A . 123 MET C 1 1
16 14558 1 1 52 MET CA C 27.024 -8.595 2.861 1.00 . A A . 123 MET CA 1 1
16 14559 1 1 52 MET CB C 27.499 -7.673 1.737 1.00 . A A . 123 MET CB 1 1
16 14560 1 1 52 MET CE C 27.988 -9.230 -1.111 1.00 . A A . 123 MET CE 1 1
16 14561 1 1 52 MET CG C 26.525 -7.584 0.572 1.00 . A A . 123 MET CG 1 1
16 14562 1 1 52 MET H H 25.239 -7.458 2.866 1.00 . A A . 123 MET H 1 1
16 14563 1 1 52 MET HA H 26.940 -9.601 2.479 1.00 . A A . 123 MET HA 1 1
16 14564 1 1 52 MET HB2 H 27.640 -6.680 2.136 1.00 . A A . 123 MET HB2 1 1
16 14565 1 1 52 MET HB3 H 28.443 -8.039 1.361 1.00 . A A . 123 MET HB3 1 1
16 14566 1 1 52 MET HE1 H 28.010 -8.574 -1.968 1.00 . A A . 123 MET HE1 1 1
16 14567 1 1 52 MET HE2 H 28.748 -8.927 -0.406 1.00 . A A . 123 MET HE2 1 1
16 14568 1 1 52 MET HE3 H 28.176 -10.245 -1.429 1.00 . A A . 123 MET HE3 1 1
16 14569 1 1 52 MET HG2 H 25.553 -7.312 0.953 1.00 . A A . 123 MET HG2 1 1
16 14570 1 1 52 MET HG3 H 26.871 -6.819 -0.108 1.00 . A A . 123 MET HG3 1 1
16 14571 1 1 52 MET N N 25.706 -8.184 3.330 1.00 . A A . 123 MET N 1 1
16 14572 1 1 52 MET O O 28.701 -9.588 4.266 1.00 . A A . 123 MET O 1 1
16 14573 1 1 52 MET SD S 26.378 -9.138 -0.331 1.00 . A A . 123 MET SD 1 1
16 14574 1 1 53 THR C C 28.675 -8.199 6.961 1.00 . A A . 124 THR C 1 1
16 14575 1 1 53 THR CA C 29.077 -7.307 5.793 1.00 . A A . 124 THR CA 1 1
16 14576 1 1 53 THR CB C 29.154 -5.847 6.280 1.00 . A A . 124 THR CB 1 1
16 14577 1 1 53 THR CG2 C 29.440 -4.904 5.121 1.00 . A A . 124 THR CG2 1 1
16 14578 1 1 53 THR H H 27.588 -6.683 4.424 1.00 . A A . 124 THR H 1 1
16 14579 1 1 53 THR HA H 30.057 -7.601 5.447 1.00 . A A . 124 THR HA 1 1
16 14580 1 1 53 THR HB H 29.956 -5.766 6.999 1.00 . A A . 124 THR HB 1 1
16 14581 1 1 53 THR HG1 H 28.095 -4.809 7.581 1.00 . A A . 124 THR HG1 1 1
16 14582 1 1 53 THR HG21 H 28.745 -5.099 4.319 1.00 . A A . 124 THR HG21 1 1
16 14583 1 1 53 THR HG22 H 30.449 -5.061 4.771 1.00 . A A . 124 THR HG22 1 1
16 14584 1 1 53 THR HG23 H 29.329 -3.883 5.454 1.00 . A A . 124 THR HG23 1 1
16 14585 1 1 53 THR N N 28.146 -7.446 4.680 1.00 . A A . 124 THR N 1 1
16 14586 1 1 53 THR O O 29.524 -8.649 7.731 1.00 . A A . 124 THR O 1 1
16 14587 1 1 53 THR OG1 O 27.923 -5.476 6.911 1.00 . A A . 124 THR OG1 1 1
16 14588 1 1 54 GLU C C 27.227 -10.759 7.929 1.00 . A A . 125 GLU C 1 1
16 14589 1 1 54 GLU CA C 26.865 -9.294 8.162 1.00 . A A . 125 GLU CA 1 1
16 14590 1 1 54 GLU CB C 25.346 -9.147 8.277 1.00 . A A . 125 GLU CB 1 1
16 14591 1 1 54 GLU CD C 24.077 -11.244 8.886 1.00 . A A . 125 GLU CD 1 1
16 14592 1 1 54 GLU CG C 24.736 -9.976 9.394 1.00 . A A . 125 GLU CG 1 1
16 14593 1 1 54 GLU H H 26.748 -8.067 6.442 1.00 . A A . 125 GLU H 1 1
16 14594 1 1 54 GLU HA H 27.319 -8.966 9.085 1.00 . A A . 125 GLU HA 1 1
16 14595 1 1 54 GLU HB2 H 25.110 -8.108 8.457 1.00 . A A . 125 GLU HB2 1 1
16 14596 1 1 54 GLU HB3 H 24.895 -9.451 7.344 1.00 . A A . 125 GLU HB3 1 1
16 14597 1 1 54 GLU HG2 H 25.514 -10.248 10.090 1.00 . A A . 125 GLU HG2 1 1
16 14598 1 1 54 GLU HG3 H 23.992 -9.380 9.902 1.00 . A A . 125 GLU HG3 1 1
16 14599 1 1 54 GLU N N 27.376 -8.454 7.087 1.00 . A A . 125 GLU N 1 1
16 14600 1 1 54 GLU O O 27.283 -11.552 8.869 1.00 . A A . 125 GLU O 1 1
16 14601 1 1 54 GLU OE1 O 23.129 -11.139 8.080 1.00 . A A . 125 GLU OE1 1 1
16 14602 1 1 54 GLU OE2 O 24.509 -12.342 9.295 1.00 . A A . 125 GLU OE2 1 1
16 14603 1 1 55 ARG C C 29.283 -12.770 6.668 1.00 . A A . 126 ARG C 1 1
16 14604 1 1 55 ARG CA C 27.828 -12.476 6.313 1.00 . A A . 126 ARG CA 1 1
16 14605 1 1 55 ARG CB C 27.600 -12.709 4.818 1.00 . A A . 126 ARG CB 1 1
16 14606 1 1 55 ARG CD C 25.538 -13.909 4.027 1.00 . A A . 126 ARG CD 1 1
16 14607 1 1 55 ARG CG C 26.148 -12.564 4.394 1.00 . A A . 126 ARG CG 1 1
16 14608 1 1 55 ARG CZ C 25.010 -16.052 5.108 1.00 . A A . 126 ARG CZ 1 1
16 14609 1 1 55 ARG H H 27.412 -10.429 5.965 1.00 . A A . 126 ARG H 1 1
16 14610 1 1 55 ARG HA H 27.191 -13.142 6.874 1.00 . A A . 126 ARG HA 1 1
16 14611 1 1 55 ARG HB2 H 28.188 -11.996 4.260 1.00 . A A . 126 ARG HB2 1 1
16 14612 1 1 55 ARG HB3 H 27.928 -13.708 4.569 1.00 . A A . 126 ARG HB3 1 1
16 14613 1 1 55 ARG HD2 H 24.552 -13.742 3.620 1.00 . A A . 126 ARG HD2 1 1
16 14614 1 1 55 ARG HD3 H 26.161 -14.379 3.281 1.00 . A A . 126 ARG HD3 1 1
16 14615 1 1 55 ARG HE H 25.681 -14.432 6.058 1.00 . A A . 126 ARG HE 1 1
16 14616 1 1 55 ARG HG2 H 25.585 -12.137 5.210 1.00 . A A . 126 ARG HG2 1 1
16 14617 1 1 55 ARG HG3 H 26.097 -11.910 3.536 1.00 . A A . 126 ARG HG3 1 1
16 14618 1 1 55 ARG HH11 H 24.717 -16.014 3.111 1.00 . A A . 126 ARG HH11 1 1
16 14619 1 1 55 ARG HH12 H 24.349 -17.519 3.885 1.00 . A A . 126 ARG HH12 1 1
16 14620 1 1 55 ARG HH21 H 25.200 -16.408 7.089 1.00 . A A . 126 ARG HH21 1 1
16 14621 1 1 55 ARG HH22 H 24.623 -17.742 6.148 1.00 . A A . 126 ARG HH22 1 1
16 14622 1 1 55 ARG N N 27.472 -11.107 6.671 1.00 . A A . 126 ARG N 1 1
16 14623 1 1 55 ARG NE N 25.430 -14.794 5.183 1.00 . A A . 126 ARG NE 1 1
16 14624 1 1 55 ARG NH1 N 24.663 -16.570 3.938 1.00 . A A . 126 ARG NH1 1 1
16 14625 1 1 55 ARG NH2 N 24.939 -16.795 6.206 1.00 . A A . 126 ARG NH2 1 1
16 14626 1 1 55 ARG O O 29.639 -13.905 6.980 1.00 . A A . 126 ARG O 1 1
16 14627 1 1 56 GLY C C 32.340 -12.360 5.742 1.00 . A A . 127 GLY C 1 1
16 14628 1 1 56 GLY CA C 31.525 -11.907 6.938 1.00 . A A . 127 GLY CA 1 1
16 14629 1 1 56 GLY H H 29.779 -10.855 6.364 1.00 . A A . 127 GLY H 1 1
16 14630 1 1 56 GLY HA2 H 31.918 -10.965 7.292 1.00 . A A . 127 GLY HA2 1 1
16 14631 1 1 56 GLY HA3 H 31.618 -12.642 7.723 1.00 . A A . 127 GLY HA3 1 1
16 14632 1 1 56 GLY N N 30.120 -11.738 6.619 1.00 . A A . 127 GLY N 1 1
16 14633 1 1 56 GLY O O 33.401 -12.967 5.899 1.00 . A A . 127 GLY O 1 1
16 14634 1 1 57 LEU C C 33.012 -11.220 2.554 1.00 . A A . 128 LEU C 1 1
16 14635 1 1 57 LEU CA C 32.533 -12.451 3.317 1.00 . A A . 128 LEU CA 1 1
16 14636 1 1 57 LEU CB C 31.608 -13.287 2.431 1.00 . A A . 128 LEU CB 1 1
16 14637 1 1 57 LEU CD1 C 29.594 -14.778 2.390 1.00 . A A . 128 LEU CD1 1 1
16 14638 1 1 57 LEU CD2 C 31.791 -15.671 3.186 1.00 . A A . 128 LEU CD2 1 1
16 14639 1 1 57 LEU CG C 30.888 -14.448 3.118 1.00 . A A . 128 LEU CG 1 1
16 14640 1 1 57 LEU H H 30.995 -11.583 4.484 1.00 . A A . 128 LEU H 1 1
16 14641 1 1 57 LEU HA H 33.391 -13.047 3.592 1.00 . A A . 128 LEU HA 1 1
16 14642 1 1 57 LEU HB2 H 30.859 -12.628 2.021 1.00 . A A . 128 LEU HB2 1 1
16 14643 1 1 57 LEU HB3 H 32.204 -13.696 1.627 1.00 . A A . 128 LEU HB3 1 1
16 14644 1 1 57 LEU HD11 H 29.291 -13.932 1.792 1.00 . A A . 128 LEU HD11 1 1
16 14645 1 1 57 LEU HD12 H 28.822 -15.002 3.112 1.00 . A A . 128 LEU HD12 1 1
16 14646 1 1 57 LEU HD13 H 29.749 -15.635 1.752 1.00 . A A . 128 LEU HD13 1 1
16 14647 1 1 57 LEU HD21 H 31.579 -16.224 4.089 1.00 . A A . 128 LEU HD21 1 1
16 14648 1 1 57 LEU HD22 H 32.823 -15.355 3.191 1.00 . A A . 128 LEU HD22 1 1
16 14649 1 1 57 LEU HD23 H 31.610 -16.300 2.327 1.00 . A A . 128 LEU HD23 1 1
16 14650 1 1 57 LEU HG H 30.637 -14.159 4.130 1.00 . A A . 128 LEU HG 1 1
16 14651 1 1 57 LEU N N 31.845 -12.067 4.545 1.00 . A A . 128 LEU N 1 1
16 14652 1 1 57 LEU O O 33.971 -11.289 1.787 1.00 . A A . 128 LEU O 1 1
16 14653 1 1 58 ALA C C 32.791 -7.702 3.110 1.00 . A A . 129 ALA C 1 1
16 14654 1 1 58 ALA CA C 32.698 -8.849 2.110 1.00 . A A . 129 ALA CA 1 1
16 14655 1 1 58 ALA CB C 31.687 -8.520 1.021 1.00 . A A . 129 ALA CB 1 1
16 14656 1 1 58 ALA H H 31.583 -10.105 3.397 1.00 . A A . 129 ALA H 1 1
16 14657 1 1 58 ALA HA H 33.663 -8.985 1.643 1.00 . A A . 129 ALA HA 1 1
16 14658 1 1 58 ALA HB1 H 30.695 -8.777 1.361 1.00 . A A . 129 ALA HB1 1 1
16 14659 1 1 58 ALA HB2 H 31.730 -7.464 0.798 1.00 . A A . 129 ALA HB2 1 1
16 14660 1 1 58 ALA HB3 H 31.920 -9.086 0.131 1.00 . A A . 129 ALA HB3 1 1
16 14661 1 1 58 ALA N N 32.338 -10.096 2.773 1.00 . A A . 129 ALA N 1 1
16 14662 1 1 58 ALA O O 32.131 -7.716 4.149 1.00 . A A . 129 ALA O 1 1
16 14663 1 1 59 ARG C C 33.761 -4.258 2.863 1.00 . A A . 130 ARG C 1 1
16 14664 1 1 59 ARG CA C 33.798 -5.557 3.664 1.00 . A A . 130 ARG CA 1 1
16 14665 1 1 59 ARG CB C 35.124 -5.666 4.419 1.00 . A A . 130 ARG CB 1 1
16 14666 1 1 59 ARG CD C 36.685 -4.307 5.847 1.00 . A A . 130 ARG CD 1 1
16 14667 1 1 59 ARG CG C 35.240 -4.702 5.590 1.00 . A A . 130 ARG CG 1 1
16 14668 1 1 59 ARG CZ C 37.942 -2.269 6.404 1.00 . A A . 130 ARG CZ 1 1
16 14669 1 1 59 ARG H H 34.117 -6.756 1.950 1.00 . A A . 130 ARG H 1 1
16 14670 1 1 59 ARG HA H 32.988 -5.549 4.377 1.00 . A A . 130 ARG HA 1 1
16 14671 1 1 59 ARG HB2 H 35.228 -6.671 4.799 1.00 . A A . 130 ARG HB2 1 1
16 14672 1 1 59 ARG HB3 H 35.933 -5.462 3.733 1.00 . A A . 130 ARG HB3 1 1
16 14673 1 1 59 ARG HD2 H 37.005 -4.749 6.779 1.00 . A A . 130 ARG HD2 1 1
16 14674 1 1 59 ARG HD3 H 37.296 -4.687 5.040 1.00 . A A . 130 ARG HD3 1 1
16 14675 1 1 59 ARG HE H 36.112 -2.299 5.611 1.00 . A A . 130 ARG HE 1 1
16 14676 1 1 59 ARG HG2 H 34.669 -3.811 5.368 1.00 . A A . 130 ARG HG2 1 1
16 14677 1 1 59 ARG HG3 H 34.841 -5.176 6.474 1.00 . A A . 130 ARG HG3 1 1
16 14678 1 1 59 ARG HH11 H 38.904 -3.999 6.809 1.00 . A A . 130 ARG HH11 1 1
16 14679 1 1 59 ARG HH12 H 39.779 -2.555 7.197 1.00 . A A . 130 ARG HH12 1 1
16 14680 1 1 59 ARG HH21 H 37.254 -0.391 6.117 1.00 . A A . 130 ARG HH21 1 1
16 14681 1 1 59 ARG HH22 H 38.839 -0.502 6.804 1.00 . A A . 130 ARG HH22 1 1
16 14682 1 1 59 ARG N N 33.617 -6.710 2.792 1.00 . A A . 130 ARG N 1 1
16 14683 1 1 59 ARG NE N 36.851 -2.859 5.927 1.00 . A A . 130 ARG NE 1 1
16 14684 1 1 59 ARG NH1 N 38.959 -3.001 6.840 1.00 . A A . 130 ARG NH1 1 1
16 14685 1 1 59 ARG NH2 N 38.018 -0.946 6.445 1.00 . A A . 130 ARG NH2 1 1
16 14686 1 1 59 ARG O O 34.216 -4.209 1.721 1.00 . A A . 130 ARG O 1 1
16 14687 1 1 60 MET C C 34.505 -1.392 2.433 1.00 . A A . 131 MET C 1 1
16 14688 1 1 60 MET CA C 33.122 -1.910 2.814 1.00 . A A . 131 MET CA 1 1
16 14689 1 1 60 MET CB C 32.420 -0.903 3.728 1.00 . A A . 131 MET CB 1 1
16 14690 1 1 60 MET CE C 28.424 -0.857 4.179 1.00 . A A . 131 MET CE 1 1
16 14691 1 1 60 MET CG C 31.131 -1.432 4.336 1.00 . A A . 131 MET CG 1 1
16 14692 1 1 60 MET H H 32.872 -3.310 4.383 1.00 . A A . 131 MET H 1 1
16 14693 1 1 60 MET HA H 32.538 -2.036 1.915 1.00 . A A . 131 MET HA 1 1
16 14694 1 1 60 MET HB2 H 33.090 -0.636 4.532 1.00 . A A . 131 MET HB2 1 1
16 14695 1 1 60 MET HB3 H 32.186 -0.018 3.156 1.00 . A A . 131 MET HB3 1 1
16 14696 1 1 60 MET HE1 H 28.634 -1.793 3.679 1.00 . A A . 131 MET HE1 1 1
16 14697 1 1 60 MET HE2 H 27.787 -1.039 5.031 1.00 . A A . 131 MET HE2 1 1
16 14698 1 1 60 MET HE3 H 27.927 -0.186 3.494 1.00 . A A . 131 MET HE3 1 1
16 14699 1 1 60 MET HG2 H 30.668 -2.109 3.634 1.00 . A A . 131 MET HG2 1 1
16 14700 1 1 60 MET HG3 H 31.371 -1.966 5.244 1.00 . A A . 131 MET HG3 1 1
16 14701 1 1 60 MET N N 33.217 -3.210 3.471 1.00 . A A . 131 MET N 1 1
16 14702 1 1 60 MET O O 35.422 -1.386 3.254 1.00 . A A . 131 MET O 1 1
16 14703 1 1 60 MET SD S 29.960 -0.119 4.730 1.00 . A A . 131 MET SD 1 1
16 14704 1 1 61 GLN C C 36.413 0.705 1.578 1.00 . A A . 132 GLN C 1 1
16 14705 1 1 61 GLN CA C 35.918 -0.437 0.698 1.00 . A A . 132 GLN CA 1 1
16 14706 1 1 61 GLN CB C 35.776 0.043 -0.748 1.00 . A A . 132 GLN CB 1 1
16 14707 1 1 61 GLN CD C 36.938 0.940 -2.804 1.00 . A A . 132 GLN CD 1 1
16 14708 1 1 61 GLN CG C 37.061 0.609 -1.330 1.00 . A A . 132 GLN CG 1 1
16 14709 1 1 61 GLN H H 33.878 -0.988 0.579 1.00 . A A . 132 GLN H 1 1
16 14710 1 1 61 GLN HA H 36.639 -1.239 0.731 1.00 . A A . 132 GLN HA 1 1
16 14711 1 1 61 GLN HB2 H 35.463 -0.788 -1.362 1.00 . A A . 132 GLN HB2 1 1
16 14712 1 1 61 GLN HB3 H 35.019 0.813 -0.786 1.00 . A A . 132 GLN HB3 1 1
16 14713 1 1 61 GLN HE21 H 37.639 -0.856 -3.290 1.00 . A A . 132 GLN HE21 1 1
16 14714 1 1 61 GLN HE22 H 37.241 0.178 -4.616 1.00 . A A . 132 GLN HE22 1 1
16 14715 1 1 61 GLN HG2 H 37.316 1.512 -0.795 1.00 . A A . 132 GLN HG2 1 1
16 14716 1 1 61 GLN HG3 H 37.849 -0.118 -1.203 1.00 . A A . 132 GLN HG3 1 1
16 14717 1 1 61 GLN N N 34.647 -0.957 1.186 1.00 . A A . 132 GLN N 1 1
16 14718 1 1 61 GLN NE2 N 37.311 -0.008 -3.657 1.00 . A A . 132 GLN NE2 1 1
16 14719 1 1 61 GLN O O 37.339 0.535 2.373 1.00 . A A . 132 GLN O 1 1
16 14720 1 1 61 GLN OE1 O 36.513 2.035 -3.174 1.00 . A A . 132 GLN OE1 1 1
17 14721 1 1 1 PRO C C 10.516 -7.455 11.721 1.00 . A A . 72 PRO C 1 1
17 14722 1 1 1 PRO CA C 10.686 -8.148 10.374 1.00 . A A . 72 PRO CA 1 1
17 14723 1 1 1 PRO CB C 9.586 -7.707 9.404 1.00 . A A . 72 PRO CB 1 1
17 14724 1 1 1 PRO CD C 9.257 -10.040 9.805 1.00 . A A . 72 PRO CD 1 1
17 14725 1 1 1 PRO CG C 8.532 -8.753 9.525 1.00 . A A . 72 PRO CG 1 1
17 14726 1 1 1 PRO HA H 11.652 -7.899 9.961 1.00 . A A . 72 PRO HA 1 1
17 14727 1 1 1 PRO HB2 H 9.215 -6.735 9.695 1.00 . A A . 72 PRO HB2 1 1
17 14728 1 1 1 PRO HB3 H 9.983 -7.662 8.401 1.00 . A A . 72 PRO HB3 1 1
17 14729 1 1 1 PRO HD2 H 8.673 -10.667 10.462 1.00 . A A . 72 PRO HD2 1 1
17 14730 1 1 1 PRO HD3 H 9.476 -10.558 8.883 1.00 . A A . 72 PRO HD3 1 1
17 14731 1 1 1 PRO HG2 H 7.868 -8.511 10.341 1.00 . A A . 72 PRO HG2 1 1
17 14732 1 1 1 PRO HG3 H 7.980 -8.827 8.601 1.00 . A A . 72 PRO HG3 1 1
17 14733 1 1 1 PRO N N 10.497 -9.598 10.465 1.00 . A A . 72 PRO N 1 1
17 14734 1 1 1 PRO O O 10.385 -8.109 12.755 1.00 . A A . 72 PRO O 1 1
17 14735 1 1 2 ASP C C 9.932 -3.916 12.603 1.00 . A A . 73 ASP C 1 1
17 14736 1 1 2 ASP CA C 10.365 -5.343 12.924 1.00 . A A . 73 ASP CA 1 1
17 14737 1 1 2 ASP CB C 11.675 -5.327 13.714 1.00 . A A . 73 ASP CB 1 1
17 14738 1 1 2 ASP CG C 11.507 -5.864 15.122 1.00 . A A . 73 ASP CG 1 1
17 14739 1 1 2 ASP H H 10.629 -5.660 10.846 1.00 . A A . 73 ASP H 1 1
17 14740 1 1 2 ASP HA H 9.600 -5.813 13.523 1.00 . A A . 73 ASP HA 1 1
17 14741 1 1 2 ASP HB2 H 12.405 -5.937 13.200 1.00 . A A . 73 ASP HB2 1 1
17 14742 1 1 2 ASP HB3 H 12.038 -4.312 13.775 1.00 . A A . 73 ASP HB3 1 1
17 14743 1 1 2 ASP N N 10.520 -6.126 11.702 1.00 . A A . 73 ASP N 1 1
17 14744 1 1 2 ASP O O 9.057 -3.357 13.265 1.00 . A A . 73 ASP O 1 1
17 14745 1 1 2 ASP OD1 O 10.435 -5.636 15.720 1.00 . A A . 73 ASP OD1 1 1
17 14746 1 1 2 ASP OD2 O 12.449 -6.512 15.625 1.00 . A A . 73 ASP OD2 1 1
17 14747 1 1 3 THR C C 9.594 -1.943 9.791 1.00 . A A . 74 THR C 1 1
17 14748 1 1 3 THR CA C 10.232 -1.968 11.175 1.00 . A A . 74 THR CA 1 1
17 14749 1 1 3 THR CB C 11.488 -1.076 11.165 1.00 . A A . 74 THR CB 1 1
17 14750 1 1 3 THR CG2 C 11.118 0.376 10.904 1.00 . A A . 74 THR CG2 1 1
17 14751 1 1 3 THR H H 11.240 -3.828 11.093 1.00 . A A . 74 THR H 1 1
17 14752 1 1 3 THR HA H 9.533 -1.561 11.891 1.00 . A A . 74 THR HA 1 1
17 14753 1 1 3 THR HB H 12.144 -1.413 10.375 1.00 . A A . 74 THR HB 1 1
17 14754 1 1 3 THR HG1 H 12.769 -1.934 12.395 1.00 . A A . 74 THR HG1 1 1
17 14755 1 1 3 THR HG21 H 11.710 1.018 11.540 1.00 . A A . 74 THR HG21 1 1
17 14756 1 1 3 THR HG22 H 10.069 0.525 11.118 1.00 . A A . 74 THR HG22 1 1
17 14757 1 1 3 THR HG23 H 11.312 0.617 9.869 1.00 . A A . 74 THR HG23 1 1
17 14758 1 1 3 THR N N 10.551 -3.331 11.582 1.00 . A A . 74 THR N 1 1
17 14759 1 1 3 THR O O 8.518 -1.374 9.603 1.00 . A A . 74 THR O 1 1
17 14760 1 1 3 THR OG1 O 12.174 -1.181 12.417 1.00 . A A . 74 THR OG1 1 1
17 14761 1 1 4 VAL C C 9.577 -1.213 6.886 1.00 . A A . 75 VAL C 1 1
17 14762 1 1 4 VAL CA C 9.759 -2.615 7.458 1.00 . A A . 75 VAL CA 1 1
17 14763 1 1 4 VAL CB C 8.417 -3.367 7.381 1.00 . A A . 75 VAL CB 1 1
17 14764 1 1 4 VAL CG1 C 8.080 -3.714 5.939 1.00 . A A . 75 VAL CG1 1 1
17 14765 1 1 4 VAL CG2 C 8.458 -4.619 8.243 1.00 . A A . 75 VAL CG2 1 1
17 14766 1 1 4 VAL H H 11.114 -2.999 9.037 1.00 . A A . 75 VAL H 1 1
17 14767 1 1 4 VAL HA H 10.481 -3.147 6.855 1.00 . A A . 75 VAL HA 1 1
17 14768 1 1 4 VAL HB H 7.642 -2.718 7.762 1.00 . A A . 75 VAL HB 1 1
17 14769 1 1 4 VAL HG11 H 7.039 -3.496 5.750 1.00 . A A . 75 VAL HG11 1 1
17 14770 1 1 4 VAL HG12 H 8.698 -3.128 5.274 1.00 . A A . 75 VAL HG12 1 1
17 14771 1 1 4 VAL HG13 H 8.264 -4.764 5.769 1.00 . A A . 75 VAL HG13 1 1
17 14772 1 1 4 VAL HG21 H 7.935 -5.419 7.742 1.00 . A A . 75 VAL HG21 1 1
17 14773 1 1 4 VAL HG22 H 9.485 -4.906 8.410 1.00 . A A . 75 VAL HG22 1 1
17 14774 1 1 4 VAL HG23 H 7.982 -4.418 9.193 1.00 . A A . 75 VAL HG23 1 1
17 14775 1 1 4 VAL N N 10.262 -2.564 8.824 1.00 . A A . 75 VAL N 1 1
17 14776 1 1 4 VAL O O 8.536 -0.897 6.309 1.00 . A A . 75 VAL O 1 1
17 14777 1 1 5 ILE C C 11.774 1.307 5.699 1.00 . A A . 76 ILE C 1 1
17 14778 1 1 5 ILE CA C 10.549 0.992 6.552 1.00 . A A . 76 ILE CA 1 1
17 14779 1 1 5 ILE CB C 10.463 2.011 7.704 1.00 . A A . 76 ILE CB 1 1
17 14780 1 1 5 ILE CD1 C 7.938 1.802 7.955 1.00 . A A . 76 ILE CD1 1 1
17 14781 1 1 5 ILE CG1 C 9.289 1.673 8.625 1.00 . A A . 76 ILE CG1 1 1
17 14782 1 1 5 ILE CG2 C 10.323 3.422 7.154 1.00 . A A . 76 ILE CG2 1 1
17 14783 1 1 5 ILE H H 11.399 -0.687 7.521 1.00 . A A . 76 ILE H 1 1
17 14784 1 1 5 ILE HA H 9.663 1.093 5.941 1.00 . A A . 76 ILE HA 1 1
17 14785 1 1 5 ILE HB H 11.381 1.960 8.268 1.00 . A A . 76 ILE HB 1 1
17 14786 1 1 5 ILE HD11 H 7.388 0.880 8.076 1.00 . A A . 76 ILE HD11 1 1
17 14787 1 1 5 ILE HD12 H 7.388 2.611 8.410 1.00 . A A . 76 ILE HD12 1 1
17 14788 1 1 5 ILE HD13 H 8.075 2.003 6.904 1.00 . A A . 76 ILE HD13 1 1
17 14789 1 1 5 ILE HG12 H 9.392 0.656 8.971 1.00 . A A . 76 ILE HG12 1 1
17 14790 1 1 5 ILE HG13 H 9.304 2.340 9.474 1.00 . A A . 76 ILE HG13 1 1
17 14791 1 1 5 ILE HG21 H 10.169 3.378 6.085 1.00 . A A . 76 ILE HG21 1 1
17 14792 1 1 5 ILE HG22 H 9.477 3.907 7.618 1.00 . A A . 76 ILE HG22 1 1
17 14793 1 1 5 ILE HG23 H 11.221 3.982 7.365 1.00 . A A . 76 ILE HG23 1 1
17 14794 1 1 5 ILE N N 10.596 -0.376 7.052 1.00 . A A . 76 ILE N 1 1
17 14795 1 1 5 ILE O O 12.857 1.572 6.222 1.00 . A A . 76 ILE O 1 1
17 14796 1 1 6 LEU C C 12.216 2.481 2.329 1.00 . A A . 77 LEU C 1 1
17 14797 1 1 6 LEU CA C 12.685 1.567 3.457 1.00 . A A . 77 LEU CA 1 1
17 14798 1 1 6 LEU CB C 13.240 0.266 2.875 1.00 . A A . 77 LEU CB 1 1
17 14799 1 1 6 LEU CD1 C 15.181 -1.188 2.243 1.00 . A A . 77 LEU CD1 1 1
17 14800 1 1 6 LEU CD2 C 15.282 1.277 1.830 1.00 . A A . 77 LEU CD2 1 1
17 14801 1 1 6 LEU CG C 14.762 0.182 2.750 1.00 . A A . 77 LEU CG 1 1
17 14802 1 1 6 LEU H H 10.709 1.064 4.025 1.00 . A A . 77 LEU H 1 1
17 14803 1 1 6 LEU HA H 13.466 2.068 4.009 1.00 . A A . 77 LEU HA 1 1
17 14804 1 1 6 LEU HB2 H 12.916 -0.545 3.511 1.00 . A A . 77 LEU HB2 1 1
17 14805 1 1 6 LEU HB3 H 12.819 0.138 1.889 1.00 . A A . 77 LEU HB3 1 1
17 14806 1 1 6 LEU HD11 H 16.205 -1.381 2.529 1.00 . A A . 77 LEU HD11 1 1
17 14807 1 1 6 LEU HD12 H 15.098 -1.214 1.166 1.00 . A A . 77 LEU HD12 1 1
17 14808 1 1 6 LEU HD13 H 14.539 -1.943 2.670 1.00 . A A . 77 LEU HD13 1 1
17 14809 1 1 6 LEU HD21 H 16.247 0.990 1.439 1.00 . A A . 77 LEU HD21 1 1
17 14810 1 1 6 LEU HD22 H 15.378 2.198 2.384 1.00 . A A . 77 LEU HD22 1 1
17 14811 1 1 6 LEU HD23 H 14.589 1.418 1.013 1.00 . A A . 77 LEU HD23 1 1
17 14812 1 1 6 LEU HG H 15.206 0.325 3.726 1.00 . A A . 77 LEU HG 1 1
17 14813 1 1 6 LEU N N 11.594 1.281 4.383 1.00 . A A . 77 LEU N 1 1
17 14814 1 1 6 LEU O O 11.329 2.122 1.554 1.00 . A A . 77 LEU O 1 1
17 14815 1 1 7 ASP C C 13.707 5.338 0.681 1.00 . A A . 78 ASP C 1 1
17 14816 1 1 7 ASP CA C 12.465 4.626 1.208 1.00 . A A . 78 ASP CA 1 1
17 14817 1 1 7 ASP CB C 11.469 5.651 1.755 1.00 . A A . 78 ASP CB 1 1
17 14818 1 1 7 ASP CG C 10.813 6.463 0.655 1.00 . A A . 78 ASP CG 1 1
17 14819 1 1 7 ASP H H 13.518 3.890 2.891 1.00 . A A . 78 ASP H 1 1
17 14820 1 1 7 ASP HA H 12.002 4.087 0.395 1.00 . A A . 78 ASP HA 1 1
17 14821 1 1 7 ASP HB2 H 10.697 5.135 2.305 1.00 . A A . 78 ASP HB2 1 1
17 14822 1 1 7 ASP HB3 H 11.987 6.328 2.418 1.00 . A A . 78 ASP HB3 1 1
17 14823 1 1 7 ASP N N 12.818 3.662 2.243 1.00 . A A . 78 ASP N 1 1
17 14824 1 1 7 ASP O O 13.631 6.465 0.193 1.00 . A A . 78 ASP O 1 1
17 14825 1 1 7 ASP OD1 O 10.447 5.872 -0.382 1.00 . A A . 78 ASP OD1 1 1
17 14826 1 1 7 ASP OD2 O 10.663 7.690 0.834 1.00 . A A . 78 ASP OD2 1 1
17 14827 1 1 8 THR C C 17.026 4.159 -0.248 1.00 . A A . 79 THR C 1 1
17 14828 1 1 8 THR CA C 16.113 5.238 0.320 1.00 . A A . 79 THR CA 1 1
17 14829 1 1 8 THR CB C 16.849 5.974 1.455 1.00 . A A . 79 THR CB 1 1
17 14830 1 1 8 THR CG2 C 15.924 6.963 2.149 1.00 . A A . 79 THR CG2 1 1
17 14831 1 1 8 THR H H 14.850 3.775 1.182 1.00 . A A . 79 THR H 1 1
17 14832 1 1 8 THR HA H 15.888 5.954 -0.459 1.00 . A A . 79 THR HA 1 1
17 14833 1 1 8 THR HB H 17.680 6.519 1.030 1.00 . A A . 79 THR HB 1 1
17 14834 1 1 8 THR HG1 H 16.683 4.354 2.568 1.00 . A A . 79 THR HG1 1 1
17 14835 1 1 8 THR HG21 H 16.439 7.413 2.983 1.00 . A A . 79 THR HG21 1 1
17 14836 1 1 8 THR HG22 H 15.045 6.445 2.506 1.00 . A A . 79 THR HG22 1 1
17 14837 1 1 8 THR HG23 H 15.629 7.731 1.450 1.00 . A A . 79 THR HG23 1 1
17 14838 1 1 8 THR N N 14.853 4.670 0.783 1.00 . A A . 79 THR N 1 1
17 14839 1 1 8 THR O O 16.881 2.978 0.070 1.00 . A A . 79 THR O 1 1
17 14840 1 1 8 THR OG1 O 17.347 5.030 2.409 1.00 . A A . 79 THR OG1 1 1
17 14841 1 1 9 SER C C 20.343 3.982 -1.325 1.00 . A A . 80 SER C 1 1
17 14842 1 1 9 SER CA C 18.906 3.637 -1.704 1.00 . A A . 80 SER CA 1 1
17 14843 1 1 9 SER CB C 18.750 3.653 -3.226 1.00 . A A . 80 SER CB 1 1
17 14844 1 1 9 SER H H 18.034 5.525 -1.304 1.00 . A A . 80 SER H 1 1
17 14845 1 1 9 SER HA H 18.678 2.648 -1.337 1.00 . A A . 80 SER HA 1 1
17 14846 1 1 9 SER HB2 H 19.576 3.124 -3.675 1.00 . A A . 80 SER HB2 1 1
17 14847 1 1 9 SER HB3 H 17.822 3.168 -3.494 1.00 . A A . 80 SER HB3 1 1
17 14848 1 1 9 SER HG H 18.938 4.973 -4.661 1.00 . A A . 80 SER HG 1 1
17 14849 1 1 9 SER N N 17.970 4.571 -1.090 1.00 . A A . 80 SER N 1 1
17 14850 1 1 9 SER O O 20.947 3.327 -0.476 1.00 . A A . 80 SER O 1 1
17 14851 1 1 9 SER OG O 18.731 4.979 -3.723 1.00 . A A . 80 SER OG 1 1
17 14852 1 1 10 GLU C C 23.229 4.285 -1.848 1.00 . A A . 81 GLU C 1 1
17 14853 1 1 10 GLU CA C 22.252 5.447 -1.694 1.00 . A A . 81 GLU CA 1 1
17 14854 1 1 10 GLU CB C 22.357 6.034 -0.285 1.00 . A A . 81 GLU CB 1 1
17 14855 1 1 10 GLU CD C 23.489 7.695 1.246 1.00 . A A . 81 GLU CD 1 1
17 14856 1 1 10 GLU CG C 23.389 7.143 -0.163 1.00 . A A . 81 GLU CG 1 1
17 14857 1 1 10 GLU H H 20.354 5.498 -2.629 1.00 . A A . 81 GLU H 1 1
17 14858 1 1 10 GLU HA H 22.505 6.212 -2.412 1.00 . A A . 81 GLU HA 1 1
17 14859 1 1 10 GLU HB2 H 21.394 6.433 -0.001 1.00 . A A . 81 GLU HB2 1 1
17 14860 1 1 10 GLU HB3 H 22.626 5.244 0.402 1.00 . A A . 81 GLU HB3 1 1
17 14861 1 1 10 GLU HG2 H 24.354 6.753 -0.449 1.00 . A A . 81 GLU HG2 1 1
17 14862 1 1 10 GLU HG3 H 23.114 7.947 -0.829 1.00 . A A . 81 GLU HG3 1 1
17 14863 1 1 10 GLU N N 20.885 5.016 -1.962 1.00 . A A . 81 GLU N 1 1
17 14864 1 1 10 GLU O O 23.496 3.554 -0.893 1.00 . A A . 81 GLU O 1 1
17 14865 1 1 10 GLU OE1 O 23.818 6.917 2.166 1.00 . A A . 81 GLU OE1 1 1
17 14866 1 1 10 GLU OE2 O 23.237 8.904 1.429 1.00 . A A . 81 GLU OE2 1 1
17 14867 1 1 11 LEU C C 25.842 3.044 -2.314 1.00 . A A . 82 LEU C 1 1
17 14868 1 1 11 LEU CA C 24.708 3.049 -3.335 1.00 . A A . 82 LEU CA 1 1
17 14869 1 1 11 LEU CB C 25.277 3.200 -4.746 1.00 . A A . 82 LEU CB 1 1
17 14870 1 1 11 LEU CD1 C 24.933 0.795 -5.366 1.00 . A A . 82 LEU CD1 1 1
17 14871 1 1 11 LEU CD2 C 23.249 2.513 -6.051 1.00 . A A . 82 LEU CD2 1 1
17 14872 1 1 11 LEU CG C 24.724 2.238 -5.799 1.00 . A A . 82 LEU CG 1 1
17 14873 1 1 11 LEU H H 23.509 4.736 -3.775 1.00 . A A . 82 LEU H 1 1
17 14874 1 1 11 LEU HA H 24.176 2.111 -3.268 1.00 . A A . 82 LEU HA 1 1
17 14875 1 1 11 LEU HB2 H 25.073 4.206 -5.078 1.00 . A A . 82 LEU HB2 1 1
17 14876 1 1 11 LEU HB3 H 26.345 3.051 -4.688 1.00 . A A . 82 LEU HB3 1 1
17 14877 1 1 11 LEU HD11 H 24.004 0.395 -4.988 1.00 . A A . 82 LEU HD11 1 1
17 14878 1 1 11 LEU HD12 H 25.683 0.757 -4.588 1.00 . A A . 82 LEU HD12 1 1
17 14879 1 1 11 LEU HD13 H 25.262 0.209 -6.211 1.00 . A A . 82 LEU HD13 1 1
17 14880 1 1 11 LEU HD21 H 22.748 1.590 -6.302 1.00 . A A . 82 LEU HD21 1 1
17 14881 1 1 11 LEU HD22 H 23.149 3.212 -6.869 1.00 . A A . 82 LEU HD22 1 1
17 14882 1 1 11 LEU HD23 H 22.804 2.934 -5.161 1.00 . A A . 82 LEU HD23 1 1
17 14883 1 1 11 LEU HG H 25.257 2.387 -6.728 1.00 . A A . 82 LEU HG 1 1
17 14884 1 1 11 LEU N N 23.759 4.122 -3.054 1.00 . A A . 82 LEU N 1 1
17 14885 1 1 11 LEU O O 26.207 4.088 -1.773 1.00 . A A . 82 LEU O 1 1
17 14886 1 1 12 VAL C C 28.624 0.886 -1.690 1.00 . A A . 83 VAL C 1 1
17 14887 1 1 12 VAL CA C 27.492 1.724 -1.106 1.00 . A A . 83 VAL CA 1 1
17 14888 1 1 12 VAL CB C 27.014 1.076 0.207 1.00 . A A . 83 VAL CB 1 1
17 14889 1 1 12 VAL CG1 C 25.836 1.846 0.784 1.00 . A A . 83 VAL CG1 1 1
17 14890 1 1 12 VAL CG2 C 26.649 -0.383 -0.020 1.00 . A A . 83 VAL CG2 1 1
17 14891 1 1 12 VAL H H 26.062 1.068 -2.522 1.00 . A A . 83 VAL H 1 1
17 14892 1 1 12 VAL HA H 27.866 2.712 -0.881 1.00 . A A . 83 VAL HA 1 1
17 14893 1 1 12 VAL HB H 27.824 1.116 0.920 1.00 . A A . 83 VAL HB 1 1
17 14894 1 1 12 VAL HG11 H 26.184 2.782 1.196 1.00 . A A . 83 VAL HG11 1 1
17 14895 1 1 12 VAL HG12 H 25.115 2.041 0.003 1.00 . A A . 83 VAL HG12 1 1
17 14896 1 1 12 VAL HG13 H 25.371 1.260 1.564 1.00 . A A . 83 VAL HG13 1 1
17 14897 1 1 12 VAL HG21 H 26.471 -0.551 -1.072 1.00 . A A . 83 VAL HG21 1 1
17 14898 1 1 12 VAL HG22 H 27.461 -1.012 0.313 1.00 . A A . 83 VAL HG22 1 1
17 14899 1 1 12 VAL HG23 H 25.755 -0.622 0.538 1.00 . A A . 83 VAL HG23 1 1
17 14900 1 1 12 VAL N N 26.397 1.863 -2.059 1.00 . A A . 83 VAL N 1 1
17 14901 1 1 12 VAL O O 28.389 -0.160 -2.296 1.00 . A A . 83 VAL O 1 1
17 14902 1 1 13 THR C C 31.433 -0.484 -1.079 1.00 . A A . 84 THR C 1 1
17 14903 1 1 13 THR CA C 31.024 0.648 -2.014 1.00 . A A . 84 THR CA 1 1
17 14904 1 1 13 THR CB C 32.219 1.602 -2.199 1.00 . A A . 84 THR CB 1 1
17 14905 1 1 13 THR CG2 C 33.321 0.938 -3.010 1.00 . A A . 84 THR CG2 1 1
17 14906 1 1 13 THR H H 29.977 2.192 -1.015 1.00 . A A . 84 THR H 1 1
17 14907 1 1 13 THR HA H 30.770 0.232 -2.978 1.00 . A A . 84 THR HA 1 1
17 14908 1 1 13 THR HB H 32.612 1.855 -1.224 1.00 . A A . 84 THR HB 1 1
17 14909 1 1 13 THR HG1 H 31.128 2.585 -3.515 1.00 . A A . 84 THR HG1 1 1
17 14910 1 1 13 THR HG21 H 34.260 1.031 -2.485 1.00 . A A . 84 THR HG21 1 1
17 14911 1 1 13 THR HG22 H 33.400 1.421 -3.974 1.00 . A A . 84 THR HG22 1 1
17 14912 1 1 13 THR HG23 H 33.088 -0.107 -3.148 1.00 . A A . 84 THR HG23 1 1
17 14913 1 1 13 THR N N 29.855 1.353 -1.506 1.00 . A A . 84 THR N 1 1
17 14914 1 1 13 THR O O 31.657 -0.270 0.112 1.00 . A A . 84 THR O 1 1
17 14915 1 1 13 THR OG1 O 31.792 2.801 -2.856 1.00 . A A . 84 THR OG1 1 1
17 14916 1 1 14 VAL C C 32.704 -3.853 -1.686 1.00 . A A . 85 VAL C 1 1
17 14917 1 1 14 VAL CA C 31.913 -2.860 -0.842 1.00 . A A . 85 VAL CA 1 1
17 14918 1 1 14 VAL CB C 30.680 -3.570 -0.253 1.00 . A A . 85 VAL CB 1 1
17 14919 1 1 14 VAL CG1 C 29.692 -3.924 -1.354 1.00 . A A . 85 VAL CG1 1 1
17 14920 1 1 14 VAL CG2 C 31.100 -4.812 0.518 1.00 . A A . 85 VAL CG2 1 1
17 14921 1 1 14 VAL H H 31.338 -1.800 -2.582 1.00 . A A . 85 VAL H 1 1
17 14922 1 1 14 VAL HA H 32.533 -2.522 -0.025 1.00 . A A . 85 VAL HA 1 1
17 14923 1 1 14 VAL HB H 30.194 -2.893 0.433 1.00 . A A . 85 VAL HB 1 1
17 14924 1 1 14 VAL HG11 H 30.106 -4.707 -1.972 1.00 . A A . 85 VAL HG11 1 1
17 14925 1 1 14 VAL HG12 H 28.767 -4.265 -0.911 1.00 . A A . 85 VAL HG12 1 1
17 14926 1 1 14 VAL HG13 H 29.500 -3.051 -1.960 1.00 . A A . 85 VAL HG13 1 1
17 14927 1 1 14 VAL HG21 H 30.916 -5.690 -0.085 1.00 . A A . 85 VAL HG21 1 1
17 14928 1 1 14 VAL HG22 H 32.151 -4.751 0.754 1.00 . A A . 85 VAL HG22 1 1
17 14929 1 1 14 VAL HG23 H 30.529 -4.879 1.432 1.00 . A A . 85 VAL HG23 1 1
17 14930 1 1 14 VAL N N 31.530 -1.692 -1.627 1.00 . A A . 85 VAL N 1 1
17 14931 1 1 14 VAL O O 32.297 -4.207 -2.793 1.00 . A A . 85 VAL O 1 1
17 14932 1 1 15 VAL C C 34.650 -6.623 -1.184 1.00 . A A . 86 VAL C 1 1
17 14933 1 1 15 VAL CA C 34.686 -5.256 -1.858 1.00 . A A . 86 VAL CA 1 1
17 14934 1 1 15 VAL CB C 36.145 -4.767 -1.926 1.00 . A A . 86 VAL CB 1 1
17 14935 1 1 15 VAL CG1 C 36.616 -4.300 -0.556 1.00 . A A . 86 VAL CG1 1 1
17 14936 1 1 15 VAL CG2 C 37.050 -5.865 -2.464 1.00 . A A . 86 VAL CG2 1 1
17 14937 1 1 15 VAL H H 34.109 -3.982 -0.268 1.00 . A A . 86 VAL H 1 1
17 14938 1 1 15 VAL HA H 34.314 -5.353 -2.868 1.00 . A A . 86 VAL HA 1 1
17 14939 1 1 15 VAL HB H 36.190 -3.927 -2.603 1.00 . A A . 86 VAL HB 1 1
17 14940 1 1 15 VAL HG11 H 36.048 -4.806 0.211 1.00 . A A . 86 VAL HG11 1 1
17 14941 1 1 15 VAL HG12 H 37.664 -4.529 -0.439 1.00 . A A . 86 VAL HG12 1 1
17 14942 1 1 15 VAL HG13 H 36.466 -3.235 -0.468 1.00 . A A . 86 VAL HG13 1 1
17 14943 1 1 15 VAL HG21 H 36.447 -6.643 -2.909 1.00 . A A . 86 VAL HG21 1 1
17 14944 1 1 15 VAL HG22 H 37.712 -5.451 -3.209 1.00 . A A . 86 VAL HG22 1 1
17 14945 1 1 15 VAL HG23 H 37.633 -6.281 -1.655 1.00 . A A . 86 VAL HG23 1 1
17 14946 1 1 15 VAL N N 33.837 -4.301 -1.155 1.00 . A A . 86 VAL N 1 1
17 14947 1 1 15 VAL O O 34.801 -6.731 0.032 1.00 . A A . 86 VAL O 1 1
17 14948 1 1 16 ALA C C 35.768 -9.485 -0.984 1.00 . A A . 87 ALA C 1 1
17 14949 1 1 16 ALA CA C 34.395 -9.027 -1.465 1.00 . A A . 87 ALA CA 1 1
17 14950 1 1 16 ALA CB C 33.862 -9.976 -2.528 1.00 . A A . 87 ALA CB 1 1
17 14951 1 1 16 ALA H H 34.335 -7.515 -2.945 1.00 . A A . 87 ALA H 1 1
17 14952 1 1 16 ALA HA H 33.710 -9.040 -0.630 1.00 . A A . 87 ALA HA 1 1
17 14953 1 1 16 ALA HB1 H 33.295 -9.418 -3.257 1.00 . A A . 87 ALA HB1 1 1
17 14954 1 1 16 ALA HB2 H 34.690 -10.469 -3.017 1.00 . A A . 87 ALA HB2 1 1
17 14955 1 1 16 ALA HB3 H 33.225 -10.714 -2.064 1.00 . A A . 87 ALA HB3 1 1
17 14956 1 1 16 ALA N N 34.448 -7.666 -1.984 1.00 . A A . 87 ALA N 1 1
17 14957 1 1 16 ALA O O 36.790 -9.163 -1.592 1.00 . A A . 87 ALA O 1 1
17 14958 1 1 17 LEU C C 37.266 -12.193 0.272 1.00 . A A . 88 LEU C 1 1
17 14959 1 1 17 LEU CA C 37.033 -10.740 0.673 1.00 . A A . 88 LEU CA 1 1
17 14960 1 1 17 LEU CB C 37.014 -10.618 2.199 1.00 . A A . 88 LEU CB 1 1
17 14961 1 1 17 LEU CD1 C 36.382 -9.373 4.280 1.00 . A A . 88 LEU CD1 1 1
17 14962 1 1 17 LEU CD2 C 37.196 -8.118 2.275 1.00 . A A . 88 LEU CD2 1 1
17 14963 1 1 17 LEU CG C 36.412 -9.329 2.761 1.00 . A A . 88 LEU CG 1 1
17 14964 1 1 17 LEU H H 34.939 -10.461 0.551 1.00 . A A . 88 LEU H 1 1
17 14965 1 1 17 LEU HA H 37.840 -10.137 0.283 1.00 . A A . 88 LEU HA 1 1
17 14966 1 1 17 LEU HB2 H 36.443 -11.446 2.589 1.00 . A A . 88 LEU HB2 1 1
17 14967 1 1 17 LEU HB3 H 38.034 -10.688 2.548 1.00 . A A . 88 LEU HB3 1 1
17 14968 1 1 17 LEU HD11 H 35.375 -9.569 4.615 1.00 . A A . 88 LEU HD11 1 1
17 14969 1 1 17 LEU HD12 H 36.714 -8.423 4.674 1.00 . A A . 88 LEU HD12 1 1
17 14970 1 1 17 LEU HD13 H 37.037 -10.157 4.631 1.00 . A A . 88 LEU HD13 1 1
17 14971 1 1 17 LEU HD21 H 38.221 -8.404 2.090 1.00 . A A . 88 LEU HD21 1 1
17 14972 1 1 17 LEU HD22 H 37.167 -7.346 3.029 1.00 . A A . 88 LEU HD22 1 1
17 14973 1 1 17 LEU HD23 H 36.755 -7.747 1.361 1.00 . A A . 88 LEU HD23 1 1
17 14974 1 1 17 LEU HG H 35.393 -9.232 2.410 1.00 . A A . 88 LEU HG 1 1
17 14975 1 1 17 LEU N N 35.785 -10.238 0.111 1.00 . A A . 88 LEU N 1 1
17 14976 1 1 17 LEU O O 38.396 -12.681 0.292 1.00 . A A . 88 LEU O 1 1
17 14977 1 1 18 VAL C C 35.332 -14.568 -1.667 1.00 . A A . 89 VAL C 1 1
17 14978 1 1 18 VAL CA C 36.275 -14.277 -0.505 1.00 . A A . 89 VAL CA 1 1
17 14979 1 1 18 VAL CB C 35.944 -15.226 0.662 1.00 . A A . 89 VAL CB 1 1
17 14980 1 1 18 VAL CG1 C 36.993 -15.112 1.758 1.00 . A A . 89 VAL CG1 1 1
17 14981 1 1 18 VAL CG2 C 34.555 -14.933 1.208 1.00 . A A . 89 VAL CG2 1 1
17 14982 1 1 18 VAL H H 35.315 -12.436 -0.091 1.00 . A A . 89 VAL H 1 1
17 14983 1 1 18 VAL HA H 37.291 -14.469 -0.821 1.00 . A A . 89 VAL HA 1 1
17 14984 1 1 18 VAL HB H 35.954 -16.239 0.288 1.00 . A A . 89 VAL HB 1 1
17 14985 1 1 18 VAL HG11 H 36.844 -15.900 2.480 1.00 . A A . 89 VAL HG11 1 1
17 14986 1 1 18 VAL HG12 H 37.978 -15.200 1.324 1.00 . A A . 89 VAL HG12 1 1
17 14987 1 1 18 VAL HG13 H 36.899 -14.154 2.247 1.00 . A A . 89 VAL HG13 1 1
17 14988 1 1 18 VAL HG21 H 34.087 -15.855 1.519 1.00 . A A . 89 VAL HG21 1 1
17 14989 1 1 18 VAL HG22 H 34.636 -14.266 2.055 1.00 . A A . 89 VAL HG22 1 1
17 14990 1 1 18 VAL HG23 H 33.956 -14.466 0.440 1.00 . A A . 89 VAL HG23 1 1
17 14991 1 1 18 VAL N N 36.189 -12.880 -0.096 1.00 . A A . 89 VAL N 1 1
17 14992 1 1 18 VAL O O 34.340 -13.868 -1.866 1.00 . A A . 89 VAL O 1 1
17 14993 1 1 19 LYS C C 33.372 -16.175 -3.163 1.00 . A A . 90 LYS C 1 1
17 14994 1 1 19 LYS CA C 34.829 -15.993 -3.575 1.00 . A A . 90 LYS CA 1 1
17 14995 1 1 19 LYS CB C 35.360 -17.288 -4.195 1.00 . A A . 90 LYS CB 1 1
17 14996 1 1 19 LYS CD C 35.964 -17.546 -6.619 1.00 . A A . 90 LYS CD 1 1
17 14997 1 1 19 LYS CE C 37.119 -18.110 -7.431 1.00 . A A . 90 LYS CE 1 1
17 14998 1 1 19 LYS CG C 36.425 -17.063 -5.254 1.00 . A A . 90 LYS CG 1 1
17 14999 1 1 19 LYS H H 36.454 -16.127 -2.224 1.00 . A A . 90 LYS H 1 1
17 15000 1 1 19 LYS HA H 34.888 -15.203 -4.308 1.00 . A A . 90 LYS HA 1 1
17 15001 1 1 19 LYS HB2 H 35.785 -17.899 -3.412 1.00 . A A . 90 LYS HB2 1 1
17 15002 1 1 19 LYS HB3 H 34.536 -17.820 -4.649 1.00 . A A . 90 LYS HB3 1 1
17 15003 1 1 19 LYS HD2 H 35.222 -18.320 -6.487 1.00 . A A . 90 LYS HD2 1 1
17 15004 1 1 19 LYS HD3 H 35.528 -16.716 -7.158 1.00 . A A . 90 LYS HD3 1 1
17 15005 1 1 19 LYS HE2 H 37.121 -17.641 -8.403 1.00 . A A . 90 LYS HE2 1 1
17 15006 1 1 19 LYS HE3 H 38.044 -17.883 -6.921 1.00 . A A . 90 LYS HE3 1 1
17 15007 1 1 19 LYS HG2 H 36.644 -16.008 -5.314 1.00 . A A . 90 LYS HG2 1 1
17 15008 1 1 19 LYS HG3 H 37.319 -17.603 -4.975 1.00 . A A . 90 LYS HG3 1 1
17 15009 1 1 19 LYS HZ1 H 36.097 -19.920 -7.236 1.00 . A A . 90 LYS HZ1 1 1
17 15010 1 1 19 LYS HZ2 H 37.777 -20.062 -7.089 1.00 . A A . 90 LYS HZ2 1 1
17 15011 1 1 19 LYS HZ3 H 37.077 -19.832 -8.613 1.00 . A A . 90 LYS HZ3 1 1
17 15012 1 1 19 LYS N N 35.649 -15.606 -2.433 1.00 . A A . 90 LYS N 1 1
17 15013 1 1 19 LYS NZ N 37.010 -19.584 -7.604 1.00 . A A . 90 LYS NZ 1 1
17 15014 1 1 19 LYS O O 33.006 -17.192 -2.572 1.00 . A A . 90 LYS O 1 1
17 15015 1 1 20 LEU C C 30.274 -14.727 -4.300 1.00 . A A . 91 LEU C 1 1
17 15016 1 1 20 LEU CA C 31.127 -15.236 -3.142 1.00 . A A . 91 LEU CA 1 1
17 15017 1 1 20 LEU CB C 30.850 -14.408 -1.886 1.00 . A A . 91 LEU CB 1 1
17 15018 1 1 20 LEU CD1 C 28.782 -15.386 -0.859 1.00 . A A . 91 LEU CD1 1 1
17 15019 1 1 20 LEU CD2 C 29.222 -12.929 -0.682 1.00 . A A . 91 LEU CD2 1 1
17 15020 1 1 20 LEU CG C 29.377 -14.168 -1.552 1.00 . A A . 91 LEU CG 1 1
17 15021 1 1 20 LEU H H 32.895 -14.400 -3.949 1.00 . A A . 91 LEU H 1 1
17 15022 1 1 20 LEU HA H 30.870 -16.267 -2.948 1.00 . A A . 91 LEU HA 1 1
17 15023 1 1 20 LEU HB2 H 31.301 -14.917 -1.049 1.00 . A A . 91 LEU HB2 1 1
17 15024 1 1 20 LEU HB3 H 31.321 -13.444 -2.017 1.00 . A A . 91 LEU HB3 1 1
17 15025 1 1 20 LEU HD11 H 29.522 -15.825 -0.207 1.00 . A A . 91 LEU HD11 1 1
17 15026 1 1 20 LEU HD12 H 28.481 -16.110 -1.601 1.00 . A A . 91 LEU HD12 1 1
17 15027 1 1 20 LEU HD13 H 27.922 -15.085 -0.279 1.00 . A A . 91 LEU HD13 1 1
17 15028 1 1 20 LEU HD21 H 28.381 -13.059 -0.018 1.00 . A A . 91 LEU HD21 1 1
17 15029 1 1 20 LEU HD22 H 29.056 -12.068 -1.311 1.00 . A A . 91 LEU HD22 1 1
17 15030 1 1 20 LEU HD23 H 30.121 -12.784 -0.101 1.00 . A A . 91 LEU HD23 1 1
17 15031 1 1 20 LEU HG H 28.828 -14.005 -2.469 1.00 . A A . 91 LEU HG 1 1
17 15032 1 1 20 LEU N N 32.545 -15.185 -3.478 1.00 . A A . 91 LEU N 1 1
17 15033 1 1 20 LEU O O 30.653 -13.788 -4.999 1.00 . A A . 91 LEU O 1 1
17 15034 1 1 21 HIS C C 27.115 -14.036 -5.042 1.00 . A A . 92 HIS C 1 1
17 15035 1 1 21 HIS CA C 28.208 -14.961 -5.567 1.00 . A A . 92 HIS CA 1 1
17 15036 1 1 21 HIS CB C 27.580 -16.198 -6.209 1.00 . A A . 92 HIS CB 1 1
17 15037 1 1 21 HIS CD2 C 29.864 -16.928 -7.197 1.00 . A A . 92 HIS CD2 1 1
17 15038 1 1 21 HIS CE1 C 29.126 -18.336 -8.708 1.00 . A A . 92 HIS CE1 1 1
17 15039 1 1 21 HIS CG C 28.513 -16.945 -7.112 1.00 . A A . 92 HIS CG 1 1
17 15040 1 1 21 HIS H H 28.869 -16.095 -3.906 1.00 . A A . 92 HIS H 1 1
17 15041 1 1 21 HIS HA H 28.783 -14.433 -6.313 1.00 . A A . 92 HIS HA 1 1
17 15042 1 1 21 HIS HB2 H 27.258 -16.876 -5.431 1.00 . A A . 92 HIS HB2 1 1
17 15043 1 1 21 HIS HB3 H 26.722 -15.897 -6.794 1.00 . A A . 92 HIS HB3 1 1
17 15044 1 1 21 HIS HD1 H 27.148 -18.068 -8.257 1.00 . A A . 92 HIS HD1 1 1
17 15045 1 1 21 HIS HD2 H 30.538 -16.337 -6.592 1.00 . A A . 92 HIS HD2 1 1
17 15046 1 1 21 HIS HE1 H 29.092 -19.058 -9.509 1.00 . A A . 92 HIS HE1 1 1
17 15047 1 1 21 HIS N N 29.117 -15.353 -4.496 1.00 . A A . 92 HIS N 1 1
17 15048 1 1 21 HIS ND1 N 28.081 -17.835 -8.071 1.00 . A A . 92 HIS ND1 1 1
17 15049 1 1 21 HIS NE2 N 30.220 -17.800 -8.196 1.00 . A A . 92 HIS NE2 1 1
17 15050 1 1 21 HIS O O 26.183 -14.477 -4.367 1.00 . A A . 92 HIS O 1 1
17 15051 1 1 22 THR C C 25.427 -11.249 -6.078 1.00 . A A . 93 THR C 1 1
17 15052 1 1 22 THR CA C 26.260 -11.761 -4.909 1.00 . A A . 93 THR CA 1 1
17 15053 1 1 22 THR CB C 26.943 -10.566 -4.219 1.00 . A A . 93 THR CB 1 1
17 15054 1 1 22 THR CG2 C 27.802 -9.790 -5.206 1.00 . A A . 93 THR CG2 1 1
17 15055 1 1 22 THR H H 28.000 -12.458 -5.892 1.00 . A A . 93 THR H 1 1
17 15056 1 1 22 THR HA H 25.604 -12.237 -4.194 1.00 . A A . 93 THR HA 1 1
17 15057 1 1 22 THR HB H 27.579 -10.942 -3.429 1.00 . A A . 93 THR HB 1 1
17 15058 1 1 22 THR HG1 H 25.309 -9.467 -4.322 1.00 . A A . 93 THR HG1 1 1
17 15059 1 1 22 THR HG21 H 28.727 -9.503 -4.729 1.00 . A A . 93 THR HG21 1 1
17 15060 1 1 22 THR HG22 H 27.272 -8.904 -5.525 1.00 . A A . 93 THR HG22 1 1
17 15061 1 1 22 THR HG23 H 28.016 -10.410 -6.063 1.00 . A A . 93 THR HG23 1 1
17 15062 1 1 22 THR N N 27.236 -12.749 -5.352 1.00 . A A . 93 THR N 1 1
17 15063 1 1 22 THR O O 25.917 -11.140 -7.202 1.00 . A A . 93 THR O 1 1
17 15064 1 1 22 THR OG1 O 25.956 -9.698 -3.651 1.00 . A A . 93 THR OG1 1 1
17 15065 1 1 23 ASP C C 22.951 -8.956 -6.612 1.00 . A A . 94 ASP C 1 1
17 15066 1 1 23 ASP CA C 23.263 -10.432 -6.837 1.00 . A A . 94 ASP CA 1 1
17 15067 1 1 23 ASP CB C 21.967 -11.244 -6.852 1.00 . A A . 94 ASP CB 1 1
17 15068 1 1 23 ASP CG C 21.164 -11.030 -8.120 1.00 . A A . 94 ASP CG 1 1
17 15069 1 1 23 ASP H H 23.832 -11.043 -4.892 1.00 . A A . 94 ASP H 1 1
17 15070 1 1 23 ASP HA H 23.756 -10.541 -7.792 1.00 . A A . 94 ASP HA 1 1
17 15071 1 1 23 ASP HB2 H 22.208 -12.295 -6.775 1.00 . A A . 94 ASP HB2 1 1
17 15072 1 1 23 ASP HB3 H 21.359 -10.955 -6.008 1.00 . A A . 94 ASP HB3 1 1
17 15073 1 1 23 ASP N N 24.164 -10.935 -5.807 1.00 . A A . 94 ASP N 1 1
17 15074 1 1 23 ASP O O 21.984 -8.613 -5.931 1.00 . A A . 94 ASP O 1 1
17 15075 1 1 23 ASP OD1 O 21.781 -10.816 -9.185 1.00 . A A . 94 ASP OD1 1 1
17 15076 1 1 23 ASP OD2 O 19.918 -11.075 -8.047 1.00 . A A . 94 ASP OD2 1 1
17 15077 1 1 24 ALA C C 23.627 -5.957 -8.409 1.00 . A A . 95 ALA C 1 1
17 15078 1 1 24 ALA CA C 23.585 -6.649 -7.050 1.00 . A A . 95 ALA CA 1 1
17 15079 1 1 24 ALA CB C 24.643 -6.063 -6.125 1.00 . A A . 95 ALA CB 1 1
17 15080 1 1 24 ALA H H 24.527 -8.422 -7.718 1.00 . A A . 95 ALA H 1 1
17 15081 1 1 24 ALA HA H 22.617 -6.480 -6.601 1.00 . A A . 95 ALA HA 1 1
17 15082 1 1 24 ALA HB1 H 25.165 -6.864 -5.625 1.00 . A A . 95 ALA HB1 1 1
17 15083 1 1 24 ALA HB2 H 25.345 -5.482 -6.706 1.00 . A A . 95 ALA HB2 1 1
17 15084 1 1 24 ALA HB3 H 24.168 -5.428 -5.393 1.00 . A A . 95 ALA HB3 1 1
17 15085 1 1 24 ALA N N 23.774 -8.087 -7.187 1.00 . A A . 95 ALA N 1 1
17 15086 1 1 24 ALA O O 24.613 -6.059 -9.139 1.00 . A A . 95 ALA O 1 1
17 15087 1 1 25 LEU C C 22.791 -3.067 -9.839 1.00 . A A . 96 LEU C 1 1
17 15088 1 1 25 LEU CA C 22.463 -4.547 -10.016 1.00 . A A . 96 LEU CA 1 1
17 15089 1 1 25 LEU CB C 21.063 -4.702 -10.614 1.00 . A A . 96 LEU CB 1 1
17 15090 1 1 25 LEU CD1 C 21.824 -4.448 -12.989 1.00 . A A . 96 LEU CD1 1 1
17 15091 1 1 25 LEU CD2 C 21.477 -6.731 -12.027 1.00 . A A . 96 LEU CD2 1 1
17 15092 1 1 25 LEU CG C 20.999 -5.286 -12.025 1.00 . A A . 96 LEU CG 1 1
17 15093 1 1 25 LEU H H 21.796 -5.210 -8.120 1.00 . A A . 96 LEU H 1 1
17 15094 1 1 25 LEU HA H 23.185 -4.985 -10.688 1.00 . A A . 96 LEU HA 1 1
17 15095 1 1 25 LEU HB2 H 20.495 -5.349 -9.962 1.00 . A A . 96 LEU HB2 1 1
17 15096 1 1 25 LEU HB3 H 20.605 -3.724 -10.638 1.00 . A A . 96 LEU HB3 1 1
17 15097 1 1 25 LEU HD11 H 21.349 -3.490 -13.130 1.00 . A A . 96 LEU HD11 1 1
17 15098 1 1 25 LEU HD12 H 21.897 -4.958 -13.938 1.00 . A A . 96 LEU HD12 1 1
17 15099 1 1 25 LEU HD13 H 22.815 -4.303 -12.581 1.00 . A A . 96 LEU HD13 1 1
17 15100 1 1 25 LEU HD21 H 21.418 -7.128 -13.030 1.00 . A A . 96 LEU HD21 1 1
17 15101 1 1 25 LEU HD22 H 20.854 -7.318 -11.369 1.00 . A A . 96 LEU HD22 1 1
17 15102 1 1 25 LEU HD23 H 22.501 -6.771 -11.684 1.00 . A A . 96 LEU HD23 1 1
17 15103 1 1 25 LEU HG H 19.973 -5.273 -12.366 1.00 . A A . 96 LEU HG 1 1
17 15104 1 1 25 LEU N N 22.550 -5.255 -8.743 1.00 . A A . 96 LEU N 1 1
17 15105 1 1 25 LEU O O 22.147 -2.366 -9.058 1.00 . A A . 96 LEU O 1 1
17 15106 1 1 26 HIS C C 23.015 -0.270 -10.708 1.00 . A A . 97 HIS C 1 1
17 15107 1 1 26 HIS CA C 24.207 -1.200 -10.498 1.00 . A A . 97 HIS CA 1 1
17 15108 1 1 26 HIS CB C 25.286 -0.908 -11.542 1.00 . A A . 97 HIS CB 1 1
17 15109 1 1 26 HIS CD2 C 26.972 0.171 -9.893 1.00 . A A . 97 HIS CD2 1 1
17 15110 1 1 26 HIS CE1 C 28.817 -0.676 -10.722 1.00 . A A . 97 HIS CE1 1 1
17 15111 1 1 26 HIS CG C 26.626 -0.604 -10.948 1.00 . A A . 97 HIS CG 1 1
17 15112 1 1 26 HIS H H 24.270 -3.204 -11.176 1.00 . A A . 97 HIS H 1 1
17 15113 1 1 26 HIS HA H 24.614 -1.026 -9.514 1.00 . A A . 97 HIS HA 1 1
17 15114 1 1 26 HIS HB2 H 25.396 -1.769 -12.185 1.00 . A A . 97 HIS HB2 1 1
17 15115 1 1 26 HIS HB3 H 24.983 -0.057 -12.135 1.00 . A A . 97 HIS HB3 1 1
17 15116 1 1 26 HIS HD1 H 27.886 -1.721 -12.215 1.00 . A A . 97 HIS HD1 1 1
17 15117 1 1 26 HIS HD2 H 26.299 0.734 -9.262 1.00 . A A . 97 HIS HD2 1 1
17 15118 1 1 26 HIS HE1 H 29.858 -0.915 -10.879 1.00 . A A . 97 HIS HE1 1 1
17 15119 1 1 26 HIS N N 23.795 -2.597 -10.571 1.00 . A A . 97 HIS N 1 1
17 15120 1 1 26 HIS ND1 N 27.805 -1.119 -11.447 1.00 . A A . 97 HIS ND1 1 1
17 15121 1 1 26 HIS NE2 N 28.339 0.109 -9.774 1.00 . A A . 97 HIS NE2 1 1
17 15122 1 1 26 HIS O O 22.313 -0.363 -11.714 1.00 . A A . 97 HIS O 1 1
17 15123 1 1 27 ALA C C 22.119 2.863 -10.513 1.00 . A A . 98 ALA C 1 1
17 15124 1 1 27 ALA CA C 21.686 1.569 -9.831 1.00 . A A . 98 ALA CA 1 1
17 15125 1 1 27 ALA CB C 21.139 1.861 -8.441 1.00 . A A . 98 ALA CB 1 1
17 15126 1 1 27 ALA H H 23.387 0.648 -8.972 1.00 . A A . 98 ALA H 1 1
17 15127 1 1 27 ALA HA H 20.899 1.113 -10.413 1.00 . A A . 98 ALA HA 1 1
17 15128 1 1 27 ALA HB1 H 21.558 2.788 -8.078 1.00 . A A . 98 ALA HB1 1 1
17 15129 1 1 27 ALA HB2 H 20.063 1.946 -8.489 1.00 . A A . 98 ALA HB2 1 1
17 15130 1 1 27 ALA HB3 H 21.408 1.057 -7.773 1.00 . A A . 98 ALA HB3 1 1
17 15131 1 1 27 ALA N N 22.792 0.623 -9.750 1.00 . A A . 98 ALA N 1 1
17 15132 1 1 27 ALA O O 21.425 3.376 -11.391 1.00 . A A . 98 ALA O 1 1
17 15133 1 1 28 THR C C 24.517 4.354 -11.990 1.00 . A A . 99 THR C 1 1
17 15134 1 1 28 THR CA C 23.795 4.621 -10.675 1.00 . A A . 99 THR CA 1 1
17 15135 1 1 28 THR CB C 24.764 5.321 -9.703 1.00 . A A . 99 THR CB 1 1
17 15136 1 1 28 THR CG2 C 25.965 4.435 -9.404 1.00 . A A . 99 THR CG2 1 1
17 15137 1 1 28 THR H H 23.779 2.930 -9.400 1.00 . A A . 99 THR H 1 1
17 15138 1 1 28 THR HA H 22.962 5.282 -10.859 1.00 . A A . 99 THR HA 1 1
17 15139 1 1 28 THR HB H 24.242 5.519 -8.778 1.00 . A A . 99 THR HB 1 1
17 15140 1 1 28 THR HG1 H 25.180 7.246 -9.590 1.00 . A A . 99 THR HG1 1 1
17 15141 1 1 28 THR HG21 H 25.626 3.503 -8.979 1.00 . A A . 99 THR HG21 1 1
17 15142 1 1 28 THR HG22 H 26.615 4.935 -8.701 1.00 . A A . 99 THR HG22 1 1
17 15143 1 1 28 THR HG23 H 26.505 4.241 -10.318 1.00 . A A . 99 THR HG23 1 1
17 15144 1 1 28 THR N N 23.272 3.386 -10.104 1.00 . A A . 99 THR N 1 1
17 15145 1 1 28 THR O O 24.522 5.198 -12.888 1.00 . A A . 99 THR O 1 1
17 15146 1 1 28 THR OG1 O 25.208 6.561 -10.264 1.00 . A A . 99 THR OG1 1 1
17 15147 1 1 29 ARG C C 25.121 1.690 -14.055 1.00 . A A . 100 ARG C 1 1
17 15148 1 1 29 ARG CA C 25.851 2.802 -13.307 1.00 . A A . 100 ARG CA 1 1
17 15149 1 1 29 ARG CB C 27.269 2.350 -12.955 1.00 . A A . 100 ARG CB 1 1
17 15150 1 1 29 ARG CD C 28.893 3.259 -14.644 1.00 . A A . 100 ARG CD 1 1
17 15151 1 1 29 ARG CG C 28.331 3.400 -13.238 1.00 . A A . 100 ARG CG 1 1
17 15152 1 1 29 ARG CZ C 29.512 5.552 -15.280 1.00 . A A . 100 ARG CZ 1 1
17 15153 1 1 29 ARG H H 25.086 2.549 -11.350 1.00 . A A . 100 ARG H 1 1
17 15154 1 1 29 ARG HA H 25.908 3.672 -13.944 1.00 . A A . 100 ARG HA 1 1
17 15155 1 1 29 ARG HB2 H 27.307 2.106 -11.904 1.00 . A A . 100 ARG HB2 1 1
17 15156 1 1 29 ARG HB3 H 27.505 1.467 -13.530 1.00 . A A . 100 ARG HB3 1 1
17 15157 1 1 29 ARG HD2 H 29.382 2.300 -14.727 1.00 . A A . 100 ARG HD2 1 1
17 15158 1 1 29 ARG HD3 H 28.078 3.310 -15.350 1.00 . A A . 100 ARG HD3 1 1
17 15159 1 1 29 ARG HE H 30.809 4.079 -14.921 1.00 . A A . 100 ARG HE 1 1
17 15160 1 1 29 ARG HG2 H 27.890 4.381 -13.135 1.00 . A A . 100 ARG HG2 1 1
17 15161 1 1 29 ARG HG3 H 29.134 3.287 -12.525 1.00 . A A . 100 ARG HG3 1 1
17 15162 1 1 29 ARG HH11 H 27.525 5.218 -15.130 1.00 . A A . 100 ARG HH11 1 1
17 15163 1 1 29 ARG HH12 H 27.975 6.830 -15.578 1.00 . A A . 100 ARG HH12 1 1
17 15164 1 1 29 ARG HH21 H 31.413 6.198 -15.510 1.00 . A A . 100 ARG HH21 1 1
17 15165 1 1 29 ARG HH22 H 30.187 7.386 -15.795 1.00 . A A . 100 ARG HH22 1 1
17 15166 1 1 29 ARG N N 25.126 3.178 -12.099 1.00 . A A . 100 ARG N 1 1
17 15167 1 1 29 ARG NE N 29.858 4.311 -14.955 1.00 . A A . 100 ARG NE 1 1
17 15168 1 1 29 ARG NH1 N 28.233 5.894 -15.335 1.00 . A A . 100 ARG NH1 1 1
17 15169 1 1 29 ARG NH2 N 30.448 6.453 -15.550 1.00 . A A . 100 ARG NH2 1 1
17 15170 1 1 29 ARG O O 24.040 1.262 -13.651 1.00 . A A . 100 ARG O 1 1
17 15171 1 1 30 ASP C C 26.029 -1.067 -15.973 1.00 . A A . 101 ASP C 1 1
17 15172 1 1 30 ASP CA C 25.129 0.164 -15.951 1.00 . A A . 101 ASP CA 1 1
17 15173 1 1 30 ASP CB C 24.880 0.655 -17.379 1.00 . A A . 101 ASP CB 1 1
17 15174 1 1 30 ASP CG C 24.044 -0.317 -18.187 1.00 . A A . 101 ASP CG 1 1
17 15175 1 1 30 ASP H H 26.582 1.609 -15.418 1.00 . A A . 101 ASP H 1 1
17 15176 1 1 30 ASP HA H 24.184 -0.104 -15.503 1.00 . A A . 101 ASP HA 1 1
17 15177 1 1 30 ASP HB2 H 24.363 1.602 -17.343 1.00 . A A . 101 ASP HB2 1 1
17 15178 1 1 30 ASP HB3 H 25.830 0.786 -17.877 1.00 . A A . 101 ASP HB3 1 1
17 15179 1 1 30 ASP N N 25.721 1.227 -15.146 1.00 . A A . 101 ASP N 1 1
17 15180 1 1 30 ASP O O 26.773 -1.286 -16.927 1.00 . A A . 101 ASP O 1 1
17 15181 1 1 30 ASP OD1 O 23.007 -0.784 -17.668 1.00 . A A . 101 ASP OD1 1 1
17 15182 1 1 30 ASP OD2 O 24.423 -0.610 -19.340 1.00 . A A . 101 ASP OD2 1 1
17 15183 1 1 31 GLU C C 26.244 -3.987 -13.703 1.00 . A A . 102 GLU C 1 1
17 15184 1 1 31 GLU CA C 26.766 -3.073 -14.810 1.00 . A A . 102 GLU CA 1 1
17 15185 1 1 31 GLU CB C 28.228 -2.712 -14.540 1.00 . A A . 102 GLU CB 1 1
17 15186 1 1 31 GLU CD C 30.483 -2.496 -15.656 1.00 . A A . 102 GLU CD 1 1
17 15187 1 1 31 GLU CG C 29.196 -3.291 -15.558 1.00 . A A . 102 GLU CG 1 1
17 15188 1 1 31 GLU H H 25.343 -1.637 -14.183 1.00 . A A . 102 GLU H 1 1
17 15189 1 1 31 GLU HA H 26.702 -3.597 -15.752 1.00 . A A . 102 GLU HA 1 1
17 15190 1 1 31 GLU HB2 H 28.328 -1.637 -14.547 1.00 . A A . 102 GLU HB2 1 1
17 15191 1 1 31 GLU HB3 H 28.503 -3.083 -13.563 1.00 . A A . 102 GLU HB3 1 1
17 15192 1 1 31 GLU HG2 H 29.437 -4.303 -15.272 1.00 . A A . 102 GLU HG2 1 1
17 15193 1 1 31 GLU HG3 H 28.718 -3.295 -16.526 1.00 . A A . 102 GLU HG3 1 1
17 15194 1 1 31 GLU N N 25.956 -1.866 -14.912 1.00 . A A . 102 GLU N 1 1
17 15195 1 1 31 GLU O O 26.453 -3.745 -12.514 1.00 . A A . 102 GLU O 1 1
17 15196 1 1 31 GLU OE1 O 30.783 -1.735 -14.712 1.00 . A A . 102 GLU OE1 1 1
17 15197 1 1 31 GLU OE2 O 31.190 -2.634 -16.676 1.00 . A A . 102 GLU OE2 1 1
17 15198 1 1 32 PRO C C 26.054 -6.864 -12.471 1.00 . A A . 103 PRO C 1 1
17 15199 1 1 32 PRO CA C 24.980 -6.032 -13.162 1.00 . A A . 103 PRO CA 1 1
17 15200 1 1 32 PRO CB C 24.106 -6.919 -14.052 1.00 . A A . 103 PRO CB 1 1
17 15201 1 1 32 PRO CD C 25.259 -5.410 -15.504 1.00 . A A . 103 PRO CD 1 1
17 15202 1 1 32 PRO CG C 24.711 -6.807 -15.409 1.00 . A A . 103 PRO CG 1 1
17 15203 1 1 32 PRO HA H 24.365 -5.549 -12.418 1.00 . A A . 103 PRO HA 1 1
17 15204 1 1 32 PRO HB2 H 24.134 -7.937 -13.689 1.00 . A A . 103 PRO HB2 1 1
17 15205 1 1 32 PRO HB3 H 23.089 -6.556 -14.042 1.00 . A A . 103 PRO HB3 1 1
17 15206 1 1 32 PRO HD2 H 26.161 -5.399 -16.098 1.00 . A A . 103 PRO HD2 1 1
17 15207 1 1 32 PRO HD3 H 24.520 -4.743 -15.924 1.00 . A A . 103 PRO HD3 1 1
17 15208 1 1 32 PRO HG2 H 25.505 -7.530 -15.518 1.00 . A A . 103 PRO HG2 1 1
17 15209 1 1 32 PRO HG3 H 23.953 -6.964 -16.162 1.00 . A A . 103 PRO HG3 1 1
17 15210 1 1 32 PRO N N 25.547 -5.060 -14.103 1.00 . A A . 103 PRO N 1 1
17 15211 1 1 32 PRO O O 27.149 -7.049 -13.003 1.00 . A A . 103 PRO O 1 1
17 15212 1 1 33 VAL C C 26.043 -9.507 -10.113 1.00 . A A . 104 VAL C 1 1
17 15213 1 1 33 VAL CA C 26.672 -8.178 -10.518 1.00 . A A . 104 VAL CA 1 1
17 15214 1 1 33 VAL CB C 27.151 -7.444 -9.252 1.00 . A A . 104 VAL CB 1 1
17 15215 1 1 33 VAL CG1 C 28.324 -8.179 -8.619 1.00 . A A . 104 VAL CG1 1 1
17 15216 1 1 33 VAL CG2 C 27.527 -6.007 -9.579 1.00 . A A . 104 VAL CG2 1 1
17 15217 1 1 33 VAL H H 24.847 -7.182 -10.909 1.00 . A A . 104 VAL H 1 1
17 15218 1 1 33 VAL HA H 27.532 -8.373 -11.142 1.00 . A A . 104 VAL HA 1 1
17 15219 1 1 33 VAL HB H 26.339 -7.428 -8.540 1.00 . A A . 104 VAL HB 1 1
17 15220 1 1 33 VAL HG11 H 27.952 -8.938 -7.946 1.00 . A A . 104 VAL HG11 1 1
17 15221 1 1 33 VAL HG12 H 28.918 -8.641 -9.392 1.00 . A A . 104 VAL HG12 1 1
17 15222 1 1 33 VAL HG13 H 28.932 -7.477 -8.067 1.00 . A A . 104 VAL HG13 1 1
17 15223 1 1 33 VAL HG21 H 28.335 -6.000 -10.294 1.00 . A A . 104 VAL HG21 1 1
17 15224 1 1 33 VAL HG22 H 26.670 -5.499 -9.998 1.00 . A A . 104 VAL HG22 1 1
17 15225 1 1 33 VAL HG23 H 27.840 -5.501 -8.677 1.00 . A A . 104 VAL HG23 1 1
17 15226 1 1 33 VAL N N 25.735 -7.364 -11.281 1.00 . A A . 104 VAL N 1 1
17 15227 1 1 33 VAL O O 25.047 -9.541 -9.392 1.00 . A A . 104 VAL O 1 1
17 15228 1 1 34 ALA C C 27.148 -12.723 -9.452 1.00 . A A . 105 ALA C 1 1
17 15229 1 1 34 ALA CA C 26.132 -11.934 -10.270 1.00 . A A . 105 ALA CA 1 1
17 15230 1 1 34 ALA CB C 25.786 -12.683 -11.549 1.00 . A A . 105 ALA CB 1 1
17 15231 1 1 34 ALA H H 27.424 -10.510 -11.155 1.00 . A A . 105 ALA H 1 1
17 15232 1 1 34 ALA HA H 25.227 -11.822 -9.690 1.00 . A A . 105 ALA HA 1 1
17 15233 1 1 34 ALA HB1 H 26.688 -12.878 -12.107 1.00 . A A . 105 ALA HB1 1 1
17 15234 1 1 34 ALA HB2 H 25.307 -13.618 -11.298 1.00 . A A . 105 ALA HB2 1 1
17 15235 1 1 34 ALA HB3 H 25.115 -12.083 -12.146 1.00 . A A . 105 ALA HB3 1 1
17 15236 1 1 34 ALA N N 26.633 -10.601 -10.584 1.00 . A A . 105 ALA N 1 1
17 15237 1 1 34 ALA O O 26.795 -13.676 -8.756 1.00 . A A . 105 ALA O 1 1
17 15238 1 1 35 PHE C C 30.692 -12.080 -8.654 1.00 . A A . 106 PHE C 1 1
17 15239 1 1 35 PHE CA C 29.480 -12.994 -8.809 1.00 . A A . 106 PHE CA 1 1
17 15240 1 1 35 PHE CB C 29.888 -14.282 -9.528 1.00 . A A . 106 PHE CB 1 1
17 15241 1 1 35 PHE CD1 C 29.814 -13.818 -11.993 1.00 . A A . 106 PHE CD1 1 1
17 15242 1 1 35 PHE CD2 C 31.944 -14.045 -10.946 1.00 . A A . 106 PHE CD2 1 1
17 15243 1 1 35 PHE CE1 C 30.432 -13.598 -13.210 1.00 . A A . 106 PHE CE1 1 1
17 15244 1 1 35 PHE CE2 C 32.568 -13.827 -12.160 1.00 . A A . 106 PHE CE2 1 1
17 15245 1 1 35 PHE CG C 30.562 -14.044 -10.849 1.00 . A A . 106 PHE CG 1 1
17 15246 1 1 35 PHE CZ C 31.810 -13.602 -13.293 1.00 . A A . 106 PHE CZ 1 1
17 15247 1 1 35 PHE H H 28.632 -11.557 -10.112 1.00 . A A . 106 PHE H 1 1
17 15248 1 1 35 PHE HA H 29.104 -13.242 -7.828 1.00 . A A . 106 PHE HA 1 1
17 15249 1 1 35 PHE HB2 H 30.572 -14.834 -8.901 1.00 . A A . 106 PHE HB2 1 1
17 15250 1 1 35 PHE HB3 H 29.006 -14.879 -9.706 1.00 . A A . 106 PHE HB3 1 1
17 15251 1 1 35 PHE HD1 H 28.735 -13.813 -11.929 1.00 . A A . 106 PHE HD1 1 1
17 15252 1 1 35 PHE HD2 H 32.538 -14.220 -10.060 1.00 . A A . 106 PHE HD2 1 1
17 15253 1 1 35 PHE HE1 H 29.837 -13.423 -14.093 1.00 . A A . 106 PHE HE1 1 1
17 15254 1 1 35 PHE HE2 H 33.646 -13.830 -12.222 1.00 . A A . 106 PHE HE2 1 1
17 15255 1 1 35 PHE HZ H 32.295 -13.431 -14.243 1.00 . A A . 106 PHE HZ 1 1
17 15256 1 1 35 PHE N N 28.412 -12.323 -9.540 1.00 . A A . 106 PHE N 1 1
17 15257 1 1 35 PHE O O 31.175 -11.500 -9.628 1.00 . A A . 106 PHE O 1 1
17 15258 1 1 36 VAL C C 33.516 -11.944 -6.657 1.00 . A A . 107 VAL C 1 1
17 15259 1 1 36 VAL CA C 32.333 -11.111 -7.140 1.00 . A A . 107 VAL CA 1 1
17 15260 1 1 36 VAL CB C 32.002 -10.045 -6.078 1.00 . A A . 107 VAL CB 1 1
17 15261 1 1 36 VAL CG1 C 31.396 -8.812 -6.731 1.00 . A A . 107 VAL CG1 1 1
17 15262 1 1 36 VAL CG2 C 31.066 -10.615 -5.024 1.00 . A A . 107 VAL CG2 1 1
17 15263 1 1 36 VAL H H 30.750 -12.441 -6.689 1.00 . A A . 107 VAL H 1 1
17 15264 1 1 36 VAL HA H 32.610 -10.606 -8.053 1.00 . A A . 107 VAL HA 1 1
17 15265 1 1 36 VAL HB H 32.922 -9.752 -5.593 1.00 . A A . 107 VAL HB 1 1
17 15266 1 1 36 VAL HG11 H 30.563 -8.464 -6.138 1.00 . A A . 107 VAL HG11 1 1
17 15267 1 1 36 VAL HG12 H 32.143 -8.034 -6.797 1.00 . A A . 107 VAL HG12 1 1
17 15268 1 1 36 VAL HG13 H 31.050 -9.064 -7.724 1.00 . A A . 107 VAL HG13 1 1
17 15269 1 1 36 VAL HG21 H 30.132 -10.897 -5.486 1.00 . A A . 107 VAL HG21 1 1
17 15270 1 1 36 VAL HG22 H 31.521 -11.483 -4.571 1.00 . A A . 107 VAL HG22 1 1
17 15271 1 1 36 VAL HG23 H 30.881 -9.869 -4.265 1.00 . A A . 107 VAL HG23 1 1
17 15272 1 1 36 VAL N N 31.178 -11.954 -7.424 1.00 . A A . 107 VAL N 1 1
17 15273 1 1 36 VAL O O 33.345 -13.068 -6.184 1.00 . A A . 107 VAL O 1 1
17 15274 1 1 37 LEU C C 36.571 -11.364 -5.167 1.00 . A A . 108 LEU C 1 1
17 15275 1 1 37 LEU CA C 35.927 -12.074 -6.354 1.00 . A A . 108 LEU CA 1 1
17 15276 1 1 37 LEU CB C 36.922 -12.159 -7.513 1.00 . A A . 108 LEU CB 1 1
17 15277 1 1 37 LEU CD1 C 37.237 -14.610 -7.934 1.00 . A A . 108 LEU CD1 1 1
17 15278 1 1 37 LEU CD2 C 35.228 -13.435 -8.850 1.00 . A A . 108 LEU CD2 1 1
17 15279 1 1 37 LEU CG C 36.704 -13.304 -8.503 1.00 . A A . 108 LEU CG 1 1
17 15280 1 1 37 LEU H H 34.786 -10.487 -7.163 1.00 . A A . 108 LEU H 1 1
17 15281 1 1 37 LEU HA H 35.652 -13.074 -6.053 1.00 . A A . 108 LEU HA 1 1
17 15282 1 1 37 LEU HB2 H 36.868 -11.232 -8.062 1.00 . A A . 108 LEU HB2 1 1
17 15283 1 1 37 LEU HB3 H 37.911 -12.269 -7.091 1.00 . A A . 108 LEU HB3 1 1
17 15284 1 1 37 LEU HD11 H 37.046 -15.411 -8.632 1.00 . A A . 108 LEU HD11 1 1
17 15285 1 1 37 LEU HD12 H 36.743 -14.823 -6.998 1.00 . A A . 108 LEU HD12 1 1
17 15286 1 1 37 LEU HD13 H 38.300 -14.522 -7.767 1.00 . A A . 108 LEU HD13 1 1
17 15287 1 1 37 LEU HD21 H 34.848 -12.476 -9.171 1.00 . A A . 108 LEU HD21 1 1
17 15288 1 1 37 LEU HD22 H 34.682 -13.766 -7.979 1.00 . A A . 108 LEU HD22 1 1
17 15289 1 1 37 LEU HD23 H 35.109 -14.156 -9.645 1.00 . A A . 108 LEU HD23 1 1
17 15290 1 1 37 LEU HG H 37.246 -13.091 -9.414 1.00 . A A . 108 LEU HG 1 1
17 15291 1 1 37 LEU N N 34.714 -11.384 -6.779 1.00 . A A . 108 LEU N 1 1
17 15292 1 1 37 LEU O O 36.284 -10.202 -4.877 1.00 . A A . 108 LEU O 1 1
17 15293 1 1 38 PRO C C 39.181 -10.459 -3.684 1.00 . A A . 109 PRO C 1 1
17 15294 1 1 38 PRO CA C 38.169 -11.533 -3.300 1.00 . A A . 109 PRO CA 1 1
17 15295 1 1 38 PRO CB C 38.883 -12.755 -2.716 1.00 . A A . 109 PRO CB 1 1
17 15296 1 1 38 PRO CD C 37.855 -13.466 -4.753 1.00 . A A . 109 PRO CD 1 1
17 15297 1 1 38 PRO CG C 39.053 -13.682 -3.869 1.00 . A A . 109 PRO CG 1 1
17 15298 1 1 38 PRO HA H 37.481 -11.133 -2.570 1.00 . A A . 109 PRO HA 1 1
17 15299 1 1 38 PRO HB2 H 39.837 -12.456 -2.304 1.00 . A A . 109 PRO HB2 1 1
17 15300 1 1 38 PRO HB3 H 38.273 -13.196 -1.941 1.00 . A A . 109 PRO HB3 1 1
17 15301 1 1 38 PRO HD2 H 38.127 -13.583 -5.792 1.00 . A A . 109 PRO HD2 1 1
17 15302 1 1 38 PRO HD3 H 37.063 -14.151 -4.490 1.00 . A A . 109 PRO HD3 1 1
17 15303 1 1 38 PRO HG2 H 39.960 -13.443 -4.401 1.00 . A A . 109 PRO HG2 1 1
17 15304 1 1 38 PRO HG3 H 39.079 -14.704 -3.518 1.00 . A A . 109 PRO HG3 1 1
17 15305 1 1 38 PRO N N 37.464 -12.077 -4.464 1.00 . A A . 109 PRO N 1 1
17 15306 1 1 38 PRO O O 40.364 -10.743 -3.868 1.00 . A A . 109 PRO O 1 1
17 15307 1 1 39 GLY C C 38.909 -7.116 -5.070 1.00 . A A . 110 GLY C 1 1
17 15308 1 1 39 GLY CA C 39.585 -8.123 -4.163 1.00 . A A . 110 GLY CA 1 1
17 15309 1 1 39 GLY H H 37.755 -9.054 -3.643 1.00 . A A . 110 GLY H 1 1
17 15310 1 1 39 GLY HA2 H 39.906 -7.622 -3.261 1.00 . A A . 110 GLY HA2 1 1
17 15311 1 1 39 GLY HA3 H 40.452 -8.522 -4.669 1.00 . A A . 110 GLY HA3 1 1
17 15312 1 1 39 GLY N N 38.708 -9.222 -3.802 1.00 . A A . 110 GLY N 1 1
17 15313 1 1 39 GLY O O 39.467 -6.058 -5.363 1.00 . A A . 110 GLY O 1 1
17 15314 1 1 40 THR C C 35.941 -5.727 -5.618 1.00 . A A . 111 THR C 1 1
17 15315 1 1 40 THR CA C 36.949 -6.560 -6.402 1.00 . A A . 111 THR CA 1 1
17 15316 1 1 40 THR CB C 36.203 -7.356 -7.490 1.00 . A A . 111 THR CB 1 1
17 15317 1 1 40 THR CG2 C 35.411 -6.424 -8.395 1.00 . A A . 111 THR CG2 1 1
17 15318 1 1 40 THR H H 37.308 -8.300 -5.251 1.00 . A A . 111 THR H 1 1
17 15319 1 1 40 THR HA H 37.649 -5.897 -6.887 1.00 . A A . 111 THR HA 1 1
17 15320 1 1 40 THR HB H 35.515 -8.037 -7.009 1.00 . A A . 111 THR HB 1 1
17 15321 1 1 40 THR HG1 H 37.789 -7.516 -8.650 1.00 . A A . 111 THR HG1 1 1
17 15322 1 1 40 THR HG21 H 34.357 -6.635 -8.295 1.00 . A A . 111 THR HG21 1 1
17 15323 1 1 40 THR HG22 H 35.711 -6.577 -9.421 1.00 . A A . 111 THR HG22 1 1
17 15324 1 1 40 THR HG23 H 35.602 -5.399 -8.112 1.00 . A A . 111 THR HG23 1 1
17 15325 1 1 40 THR N N 37.700 -7.443 -5.520 1.00 . A A . 111 THR N 1 1
17 15326 1 1 40 THR O O 35.208 -6.250 -4.779 1.00 . A A . 111 THR O 1 1
17 15327 1 1 40 THR OG1 O 37.136 -8.110 -8.273 1.00 . A A . 111 THR OG1 1 1
17 15328 1 1 41 ALA C C 33.716 -3.323 -6.035 1.00 . A A . 112 ALA C 1 1
17 15329 1 1 41 ALA CA C 34.990 -3.524 -5.220 1.00 . A A . 112 ALA CA 1 1
17 15330 1 1 41 ALA CB C 35.665 -2.186 -4.955 1.00 . A A . 112 ALA CB 1 1
17 15331 1 1 41 ALA H H 36.518 -4.070 -6.577 1.00 . A A . 112 ALA H 1 1
17 15332 1 1 41 ALA HA H 34.730 -3.962 -4.267 1.00 . A A . 112 ALA HA 1 1
17 15333 1 1 41 ALA HB1 H 35.534 -1.916 -3.917 1.00 . A A . 112 ALA HB1 1 1
17 15334 1 1 41 ALA HB2 H 36.719 -2.265 -5.177 1.00 . A A . 112 ALA HB2 1 1
17 15335 1 1 41 ALA HB3 H 35.220 -1.428 -5.583 1.00 . A A . 112 ALA HB3 1 1
17 15336 1 1 41 ALA N N 35.909 -4.428 -5.898 1.00 . A A . 112 ALA N 1 1
17 15337 1 1 41 ALA O O 33.750 -2.768 -7.132 1.00 . A A . 112 ALA O 1 1
17 15338 1 1 42 PHE C C 30.341 -2.809 -5.343 1.00 . A A . 113 PHE C 1 1
17 15339 1 1 42 PHE CA C 31.308 -3.653 -6.167 1.00 . A A . 113 PHE CA 1 1
17 15340 1 1 42 PHE CB C 30.705 -5.036 -6.426 1.00 . A A . 113 PHE CB 1 1
17 15341 1 1 42 PHE CD1 C 31.573 -6.497 -4.580 1.00 . A A . 113 PHE CD1 1 1
17 15342 1 1 42 PHE CD2 C 29.251 -5.955 -4.599 1.00 . A A . 113 PHE CD2 1 1
17 15343 1 1 42 PHE CE1 C 31.392 -7.243 -3.430 1.00 . A A . 113 PHE CE1 1 1
17 15344 1 1 42 PHE CE2 C 29.064 -6.700 -3.449 1.00 . A A . 113 PHE CE2 1 1
17 15345 1 1 42 PHE CG C 30.506 -5.845 -5.177 1.00 . A A . 113 PHE CG 1 1
17 15346 1 1 42 PHE CZ C 30.136 -7.344 -2.864 1.00 . A A . 113 PHE CZ 1 1
17 15347 1 1 42 PHE H H 32.630 -4.214 -4.611 1.00 . A A . 113 PHE H 1 1
17 15348 1 1 42 PHE HA H 31.480 -3.163 -7.113 1.00 . A A . 113 PHE HA 1 1
17 15349 1 1 42 PHE HB2 H 29.743 -4.917 -6.901 1.00 . A A . 113 PHE HB2 1 1
17 15350 1 1 42 PHE HB3 H 31.360 -5.589 -7.081 1.00 . A A . 113 PHE HB3 1 1
17 15351 1 1 42 PHE HD1 H 32.555 -6.418 -5.021 1.00 . A A . 113 PHE HD1 1 1
17 15352 1 1 42 PHE HD2 H 28.411 -5.451 -5.056 1.00 . A A . 113 PHE HD2 1 1
17 15353 1 1 42 PHE HE1 H 32.232 -7.746 -2.975 1.00 . A A . 113 PHE HE1 1 1
17 15354 1 1 42 PHE HE2 H 28.081 -6.776 -3.009 1.00 . A A . 113 PHE HE2 1 1
17 15355 1 1 42 PHE HZ H 29.992 -7.927 -1.967 1.00 . A A . 113 PHE HZ 1 1
17 15356 1 1 42 PHE N N 32.593 -3.781 -5.490 1.00 . A A . 113 PHE N 1 1
17 15357 1 1 42 PHE O O 30.271 -2.939 -4.121 1.00 . A A . 113 PHE O 1 1
17 15358 1 1 43 ARG C C 27.273 -1.763 -5.235 1.00 . A A . 114 ARG C 1 1
17 15359 1 1 43 ARG CA C 28.631 -1.077 -5.353 1.00 . A A . 114 ARG CA 1 1
17 15360 1 1 43 ARG CB C 28.484 0.241 -6.117 1.00 . A A . 114 ARG CB 1 1
17 15361 1 1 43 ARG CD C 29.745 2.273 -6.890 1.00 . A A . 114 ARG CD 1 1
17 15362 1 1 43 ARG CG C 29.794 0.768 -6.682 1.00 . A A . 114 ARG CG 1 1
17 15363 1 1 43 ARG CZ C 30.923 4.000 -8.185 1.00 . A A . 114 ARG CZ 1 1
17 15364 1 1 43 ARG H H 29.694 -1.886 -6.995 1.00 . A A . 114 ARG H 1 1
17 15365 1 1 43 ARG HA H 29.005 -0.868 -4.362 1.00 . A A . 114 ARG HA 1 1
17 15366 1 1 43 ARG HB2 H 27.797 0.094 -6.937 1.00 . A A . 114 ARG HB2 1 1
17 15367 1 1 43 ARG HB3 H 28.080 0.986 -5.449 1.00 . A A . 114 ARG HB3 1 1
17 15368 1 1 43 ARG HD2 H 28.768 2.540 -7.264 1.00 . A A . 114 ARG HD2 1 1
17 15369 1 1 43 ARG HD3 H 29.911 2.759 -5.940 1.00 . A A . 114 ARG HD3 1 1
17 15370 1 1 43 ARG HE H 31.340 2.050 -8.239 1.00 . A A . 114 ARG HE 1 1
17 15371 1 1 43 ARG HG2 H 30.591 0.536 -5.992 1.00 . A A . 114 ARG HG2 1 1
17 15372 1 1 43 ARG HG3 H 29.984 0.287 -7.630 1.00 . A A . 114 ARG HG3 1 1
17 15373 1 1 43 ARG HH11 H 29.437 4.689 -7.003 1.00 . A A . 114 ARG HH11 1 1
17 15374 1 1 43 ARG HH12 H 30.276 5.896 -7.921 1.00 . A A . 114 ARG HH12 1 1
17 15375 1 1 43 ARG HH21 H 32.452 3.629 -9.452 1.00 . A A . 114 ARG HH21 1 1
17 15376 1 1 43 ARG HH22 H 31.990 5.291 -9.315 1.00 . A A . 114 ARG HH22 1 1
17 15377 1 1 43 ARG N N 29.594 -1.944 -6.022 1.00 . A A . 114 ARG N 1 1
17 15378 1 1 43 ARG NE N 30.757 2.728 -7.839 1.00 . A A . 114 ARG NE 1 1
17 15379 1 1 43 ARG NH1 N 30.148 4.939 -7.660 1.00 . A A . 114 ARG NH1 1 1
17 15380 1 1 43 ARG NH2 N 31.866 4.334 -9.055 1.00 . A A . 114 ARG NH2 1 1
17 15381 1 1 43 ARG O O 26.769 -2.336 -6.200 1.00 . A A . 114 ARG O 1 1
17 15382 1 1 44 VAL C C 24.466 -1.365 -3.035 1.00 . A A . 115 VAL C 1 1
17 15383 1 1 44 VAL CA C 25.387 -2.312 -3.798 1.00 . A A . 115 VAL CA 1 1
17 15384 1 1 44 VAL CB C 25.527 -3.623 -3.003 1.00 . A A . 115 VAL CB 1 1
17 15385 1 1 44 VAL CG1 C 26.305 -4.655 -3.807 1.00 . A A . 115 VAL CG1 1 1
17 15386 1 1 44 VAL CG2 C 26.197 -3.365 -1.662 1.00 . A A . 115 VAL CG2 1 1
17 15387 1 1 44 VAL H H 27.137 -1.226 -3.313 1.00 . A A . 115 VAL H 1 1
17 15388 1 1 44 VAL HA H 24.940 -2.541 -4.755 1.00 . A A . 115 VAL HA 1 1
17 15389 1 1 44 VAL HB H 24.537 -4.016 -2.818 1.00 . A A . 115 VAL HB 1 1
17 15390 1 1 44 VAL HG11 H 26.441 -4.296 -4.816 1.00 . A A . 115 VAL HG11 1 1
17 15391 1 1 44 VAL HG12 H 27.269 -4.816 -3.348 1.00 . A A . 115 VAL HG12 1 1
17 15392 1 1 44 VAL HG13 H 25.755 -5.584 -3.828 1.00 . A A . 115 VAL HG13 1 1
17 15393 1 1 44 VAL HG21 H 26.792 -2.466 -1.724 1.00 . A A . 115 VAL HG21 1 1
17 15394 1 1 44 VAL HG22 H 25.441 -3.245 -0.901 1.00 . A A . 115 VAL HG22 1 1
17 15395 1 1 44 VAL HG23 H 26.832 -4.201 -1.409 1.00 . A A . 115 VAL HG23 1 1
17 15396 1 1 44 VAL N N 26.686 -1.698 -4.044 1.00 . A A . 115 VAL N 1 1
17 15397 1 1 44 VAL O O 24.862 -0.256 -2.675 1.00 . A A . 115 VAL O 1 1
17 15398 1 1 45 SER C C 22.630 -0.878 -0.603 1.00 . A A . 116 SER C 1 1
17 15399 1 1 45 SER CA C 22.259 -0.999 -2.078 1.00 . A A . 116 SER CA 1 1
17 15400 1 1 45 SER CB C 20.863 -1.609 -2.216 1.00 . A A . 116 SER CB 1 1
17 15401 1 1 45 SER H H 22.982 -2.701 -3.108 1.00 . A A . 116 SER H 1 1
17 15402 1 1 45 SER HA H 22.258 -0.014 -2.518 1.00 . A A . 116 SER HA 1 1
17 15403 1 1 45 SER HB2 H 20.558 -1.574 -3.251 1.00 . A A . 116 SER HB2 1 1
17 15404 1 1 45 SER HB3 H 20.886 -2.636 -1.881 1.00 . A A . 116 SER HB3 1 1
17 15405 1 1 45 SER HG H 19.310 -1.515 -1.025 1.00 . A A . 116 SER HG 1 1
17 15406 1 1 45 SER N N 23.238 -1.809 -2.795 1.00 . A A . 116 SER N 1 1
17 15407 1 1 45 SER O O 23.377 -1.699 -0.070 1.00 . A A . 116 SER O 1 1
17 15408 1 1 45 SER OG O 19.916 -0.896 -1.438 1.00 . A A . 116 SER OG 1 1
17 15409 1 1 46 ALA C C 21.891 -0.792 2.313 1.00 . A A . 117 ALA C 1 1
17 15410 1 1 46 ALA CA C 22.375 0.379 1.465 1.00 . A A . 117 ALA CA 1 1
17 15411 1 1 46 ALA CB C 21.721 1.673 1.927 1.00 . A A . 117 ALA CB 1 1
17 15412 1 1 46 ALA H H 21.513 0.770 -0.428 1.00 . A A . 117 ALA H 1 1
17 15413 1 1 46 ALA HA H 23.444 0.481 1.586 1.00 . A A . 117 ALA HA 1 1
17 15414 1 1 46 ALA HB1 H 20.741 1.760 1.481 1.00 . A A . 117 ALA HB1 1 1
17 15415 1 1 46 ALA HB2 H 21.628 1.664 3.003 1.00 . A A . 117 ALA HB2 1 1
17 15416 1 1 46 ALA HB3 H 22.330 2.512 1.623 1.00 . A A . 117 ALA HB3 1 1
17 15417 1 1 46 ALA N N 22.101 0.151 0.052 1.00 . A A . 117 ALA N 1 1
17 15418 1 1 46 ALA O O 22.492 -1.120 3.336 1.00 . A A . 117 ALA O 1 1
17 15419 1 1 47 GLY C C 20.997 -3.837 2.331 1.00 . A A . 118 GLY C 1 1
17 15420 1 1 47 GLY CA C 20.254 -2.546 2.615 1.00 . A A . 118 GLY CA 1 1
17 15421 1 1 47 GLY H H 20.363 -1.113 1.061 1.00 . A A . 118 GLY H 1 1
17 15422 1 1 47 GLY HA2 H 20.311 -2.336 3.673 1.00 . A A . 118 GLY HA2 1 1
17 15423 1 1 47 GLY HA3 H 19.218 -2.672 2.339 1.00 . A A . 118 GLY HA3 1 1
17 15424 1 1 47 GLY N N 20.801 -1.419 1.882 1.00 . A A . 118 GLY N 1 1
17 15425 1 1 47 GLY O O 21.157 -4.677 3.216 1.00 . A A . 118 GLY O 1 1
17 15426 1 1 48 VAL C C 23.514 -5.294 1.423 1.00 . A A . 119 VAL C 1 1
17 15427 1 1 48 VAL CA C 22.181 -5.194 0.693 1.00 . A A . 119 VAL CA 1 1
17 15428 1 1 48 VAL CB C 22.436 -5.216 -0.825 1.00 . A A . 119 VAL CB 1 1
17 15429 1 1 48 VAL CG1 C 23.270 -6.428 -1.210 1.00 . A A . 119 VAL CG1 1 1
17 15430 1 1 48 VAL CG2 C 21.119 -5.201 -1.588 1.00 . A A . 119 VAL CG2 1 1
17 15431 1 1 48 VAL H H 21.292 -3.291 0.431 1.00 . A A . 119 VAL H 1 1
17 15432 1 1 48 VAL HA H 21.576 -6.053 0.947 1.00 . A A . 119 VAL HA 1 1
17 15433 1 1 48 VAL HB H 22.991 -4.327 -1.090 1.00 . A A . 119 VAL HB 1 1
17 15434 1 1 48 VAL HG11 H 23.263 -7.141 -0.398 1.00 . A A . 119 VAL HG11 1 1
17 15435 1 1 48 VAL HG12 H 22.854 -6.886 -2.095 1.00 . A A . 119 VAL HG12 1 1
17 15436 1 1 48 VAL HG13 H 24.285 -6.118 -1.408 1.00 . A A . 119 VAL HG13 1 1
17 15437 1 1 48 VAL HG21 H 21.226 -4.599 -2.478 1.00 . A A . 119 VAL HG21 1 1
17 15438 1 1 48 VAL HG22 H 20.853 -6.210 -1.863 1.00 . A A . 119 VAL HG22 1 1
17 15439 1 1 48 VAL HG23 H 20.345 -4.782 -0.961 1.00 . A A . 119 VAL HG23 1 1
17 15440 1 1 48 VAL N N 21.451 -3.996 1.092 1.00 . A A . 119 VAL N 1 1
17 15441 1 1 48 VAL O O 23.840 -6.330 2.002 1.00 . A A . 119 VAL O 1 1
17 15442 1 1 49 ALA C C 25.469 -4.621 3.508 1.00 . A A . 120 ALA C 1 1
17 15443 1 1 49 ALA CA C 25.581 -4.174 2.055 1.00 . A A . 120 ALA CA 1 1
17 15444 1 1 49 ALA CB C 26.176 -2.777 1.974 1.00 . A A . 120 ALA CB 1 1
17 15445 1 1 49 ALA H H 23.967 -3.414 0.915 1.00 . A A . 120 ALA H 1 1
17 15446 1 1 49 ALA HA H 26.241 -4.851 1.531 1.00 . A A . 120 ALA HA 1 1
17 15447 1 1 49 ALA HB1 H 25.381 -2.053 1.878 1.00 . A A . 120 ALA HB1 1 1
17 15448 1 1 49 ALA HB2 H 26.741 -2.574 2.873 1.00 . A A . 120 ALA HB2 1 1
17 15449 1 1 49 ALA HB3 H 26.829 -2.713 1.116 1.00 . A A . 120 ALA HB3 1 1
17 15450 1 1 49 ALA N N 24.282 -4.210 1.393 1.00 . A A . 120 ALA N 1 1
17 15451 1 1 49 ALA O O 26.357 -5.294 4.031 1.00 . A A . 120 ALA O 1 1
17 15452 1 1 50 ALA C C 24.312 -6.106 5.761 1.00 . A A . 121 ALA C 1 1
17 15453 1 1 50 ALA CA C 24.143 -4.605 5.549 1.00 . A A . 121 ALA CA 1 1
17 15454 1 1 50 ALA CB C 22.755 -4.161 5.989 1.00 . A A . 121 ALA CB 1 1
17 15455 1 1 50 ALA H H 23.700 -3.707 3.685 1.00 . A A . 121 ALA H 1 1
17 15456 1 1 50 ALA HA H 24.870 -4.082 6.154 1.00 . A A . 121 ALA HA 1 1
17 15457 1 1 50 ALA HB1 H 22.020 -4.858 5.616 1.00 . A A . 121 ALA HB1 1 1
17 15458 1 1 50 ALA HB2 H 22.713 -4.135 7.069 1.00 . A A . 121 ALA HB2 1 1
17 15459 1 1 50 ALA HB3 H 22.551 -3.176 5.596 1.00 . A A . 121 ALA HB3 1 1
17 15460 1 1 50 ALA N N 24.371 -4.242 4.156 1.00 . A A . 121 ALA N 1 1
17 15461 1 1 50 ALA O O 24.906 -6.538 6.748 1.00 . A A . 121 ALA O 1 1
17 15462 1 1 51 GLU C C 25.280 -8.825 4.536 1.00 . A A . 122 GLU C 1 1
17 15463 1 1 51 GLU CA C 23.882 -8.346 4.914 1.00 . A A . 122 GLU CA 1 1
17 15464 1 1 51 GLU CB C 22.842 -9.001 4.002 1.00 . A A . 122 GLU CB 1 1
17 15465 1 1 51 GLU CD C 20.933 -10.341 4.972 1.00 . A A . 122 GLU CD 1 1
17 15466 1 1 51 GLU CG C 21.431 -8.968 4.565 1.00 . A A . 122 GLU CG 1 1
17 15467 1 1 51 GLU H H 23.327 -6.488 4.063 1.00 . A A . 122 GLU H 1 1
17 15468 1 1 51 GLU HA H 23.680 -8.631 5.936 1.00 . A A . 122 GLU HA 1 1
17 15469 1 1 51 GLU HB2 H 22.840 -8.488 3.052 1.00 . A A . 122 GLU HB2 1 1
17 15470 1 1 51 GLU HB3 H 23.119 -10.032 3.844 1.00 . A A . 122 GLU HB3 1 1
17 15471 1 1 51 GLU HG2 H 21.418 -8.327 5.434 1.00 . A A . 122 GLU HG2 1 1
17 15472 1 1 51 GLU HG3 H 20.766 -8.568 3.814 1.00 . A A . 122 GLU HG3 1 1
17 15473 1 1 51 GLU N N 23.788 -6.893 4.827 1.00 . A A . 122 GLU N 1 1
17 15474 1 1 51 GLU O O 25.841 -9.707 5.184 1.00 . A A . 122 GLU O 1 1
17 15475 1 1 51 GLU OE1 O 20.561 -11.128 4.076 1.00 . A A . 122 GLU OE1 1 1
17 15476 1 1 51 GLU OE2 O 20.916 -10.631 6.186 1.00 . A A . 122 GLU OE2 1 1
17 15477 1 1 52 MET C C 28.186 -8.495 4.146 1.00 . A A . 123 MET C 1 1
17 15478 1 1 52 MET CA C 27.168 -8.603 3.016 1.00 . A A . 123 MET CA 1 1
17 15479 1 1 52 MET CB C 27.588 -7.709 1.848 1.00 . A A . 123 MET CB 1 1
17 15480 1 1 52 MET CE C 27.931 -9.286 -1.152 1.00 . A A . 123 MET CE 1 1
17 15481 1 1 52 MET CG C 26.597 -7.709 0.696 1.00 . A A . 123 MET CG 1 1
17 15482 1 1 52 MET H H 25.337 -7.541 3.004 1.00 . A A . 123 MET H 1 1
17 15483 1 1 52 MET HA H 27.130 -9.628 2.678 1.00 . A A . 123 MET HA 1 1
17 15484 1 1 52 MET HB2 H 27.691 -6.695 2.206 1.00 . A A . 123 MET HB2 1 1
17 15485 1 1 52 MET HB3 H 28.541 -8.049 1.473 1.00 . A A . 123 MET HB3 1 1
17 15486 1 1 52 MET HE1 H 27.799 -8.556 -1.937 1.00 . A A . 123 MET HE1 1 1
17 15487 1 1 52 MET HE2 H 28.792 -9.022 -0.555 1.00 . A A . 123 MET HE2 1 1
17 15488 1 1 52 MET HE3 H 28.082 -10.262 -1.588 1.00 . A A . 123 MET HE3 1 1
17 15489 1 1 52 MET HG2 H 25.623 -7.436 1.075 1.00 . A A . 123 MET HG2 1 1
17 15490 1 1 52 MET HG3 H 26.913 -6.977 -0.034 1.00 . A A . 123 MET HG3 1 1
17 15491 1 1 52 MET N N 25.835 -8.237 3.480 1.00 . A A . 123 MET N 1 1
17 15492 1 1 52 MET O O 28.902 -9.452 4.445 1.00 . A A . 123 MET O 1 1
17 15493 1 1 52 MET SD S 26.472 -9.315 -0.114 1.00 . A A . 123 MET SD 1 1
17 15494 1 1 53 THR C C 28.830 -7.948 7.079 1.00 . A A . 124 THR C 1 1
17 15495 1 1 53 THR CA C 29.179 -7.091 5.868 1.00 . A A . 124 THR CA 1 1
17 15496 1 1 53 THR CB C 29.193 -5.609 6.289 1.00 . A A . 124 THR CB 1 1
17 15497 1 1 53 THR CG2 C 29.466 -4.710 5.093 1.00 . A A . 124 THR CG2 1 1
17 15498 1 1 53 THR H H 27.651 -6.600 4.488 1.00 . A A . 124 THR H 1 1
17 15499 1 1 53 THR HA H 30.170 -7.355 5.526 1.00 . A A . 124 THR HA 1 1
17 15500 1 1 53 THR HB H 29.978 -5.464 7.016 1.00 . A A . 124 THR HB 1 1
17 15501 1 1 53 THR HG1 H 28.085 -4.913 7.764 1.00 . A A . 124 THR HG1 1 1
17 15502 1 1 53 THR HG21 H 30.495 -4.822 4.786 1.00 . A A . 124 THR HG21 1 1
17 15503 1 1 53 THR HG22 H 29.282 -3.681 5.366 1.00 . A A . 124 THR HG22 1 1
17 15504 1 1 53 THR HG23 H 28.815 -4.988 4.277 1.00 . A A . 124 THR HG23 1 1
17 15505 1 1 53 THR N N 28.247 -7.324 4.772 1.00 . A A . 124 THR N 1 1
17 15506 1 1 53 THR O O 29.706 -8.329 7.854 1.00 . A A . 124 THR O 1 1
17 15507 1 1 53 THR OG1 O 27.937 -5.256 6.880 1.00 . A A . 124 THR OG1 1 1
17 15508 1 1 54 GLU C C 27.437 -10.528 8.144 1.00 . A A . 125 GLU C 1 1
17 15509 1 1 54 GLU CA C 27.079 -9.060 8.353 1.00 . A A . 125 GLU CA 1 1
17 15510 1 1 54 GLU CB C 25.566 -8.911 8.526 1.00 . A A . 125 GLU CB 1 1
17 15511 1 1 54 GLU CD C 25.187 -8.160 10.908 1.00 . A A . 125 GLU CD 1 1
17 15512 1 1 54 GLU CG C 25.168 -7.768 9.443 1.00 . A A . 125 GLU CG 1 1
17 15513 1 1 54 GLU H H 26.892 -7.913 6.584 1.00 . A A . 125 GLU H 1 1
17 15514 1 1 54 GLU HA H 27.570 -8.706 9.247 1.00 . A A . 125 GLU HA 1 1
17 15515 1 1 54 GLU HB2 H 25.119 -8.741 7.558 1.00 . A A . 125 GLU HB2 1 1
17 15516 1 1 54 GLU HB3 H 25.172 -9.829 8.938 1.00 . A A . 125 GLU HB3 1 1
17 15517 1 1 54 GLU HG2 H 25.857 -6.948 9.297 1.00 . A A . 125 GLU HG2 1 1
17 15518 1 1 54 GLU HG3 H 24.169 -7.446 9.185 1.00 . A A . 125 GLU HG3 1 1
17 15519 1 1 54 GLU N N 27.544 -8.247 7.235 1.00 . A A . 125 GLU N 1 1
17 15520 1 1 54 GLU O O 27.527 -11.298 9.100 1.00 . A A . 125 GLU O 1 1
17 15521 1 1 54 GLU OE1 O 26.079 -8.941 11.300 1.00 . A A . 125 GLU OE1 1 1
17 15522 1 1 54 GLU OE2 O 24.310 -7.686 11.662 1.00 . A A . 125 GLU OE2 1 1
17 15523 1 1 55 ARG C C 29.464 -12.552 6.809 1.00 . A A . 126 ARG C 1 1
17 15524 1 1 55 ARG CA C 27.983 -12.285 6.550 1.00 . A A . 126 ARG CA 1 1
17 15525 1 1 55 ARG CB C 27.651 -12.573 5.086 1.00 . A A . 126 ARG CB 1 1
17 15526 1 1 55 ARG CD C 25.677 -14.061 4.633 1.00 . A A . 126 ARG CD 1 1
17 15527 1 1 55 ARG CG C 26.159 -12.629 4.799 1.00 . A A . 126 ARG CG 1 1
17 15528 1 1 55 ARG CZ C 25.652 -16.138 5.947 1.00 . A A . 126 ARG CZ 1 1
17 15529 1 1 55 ARG H H 27.551 -10.248 6.167 1.00 . A A . 126 ARG H 1 1
17 15530 1 1 55 ARG HA H 27.396 -12.937 7.179 1.00 . A A . 126 ARG HA 1 1
17 15531 1 1 55 ARG HB2 H 28.084 -11.798 4.470 1.00 . A A . 126 ARG HB2 1 1
17 15532 1 1 55 ARG HB3 H 28.084 -13.523 4.811 1.00 . A A . 126 ARG HB3 1 1
17 15533 1 1 55 ARG HD2 H 24.647 -14.044 4.306 1.00 . A A . 126 ARG HD2 1 1
17 15534 1 1 55 ARG HD3 H 26.284 -14.546 3.883 1.00 . A A . 126 ARG HD3 1 1
17 15535 1 1 55 ARG HE H 25.917 -14.314 6.705 1.00 . A A . 126 ARG HE 1 1
17 15536 1 1 55 ARG HG2 H 25.627 -12.174 5.622 1.00 . A A . 126 ARG HG2 1 1
17 15537 1 1 55 ARG HG3 H 25.956 -12.082 3.891 1.00 . A A . 126 ARG HG3 1 1
17 15538 1 1 55 ARG HH11 H 25.376 -16.385 3.961 1.00 . A A . 126 ARG HH11 1 1
17 15539 1 1 55 ARG HH12 H 25.361 -17.843 4.899 1.00 . A A . 126 ARG HH12 1 1
17 15540 1 1 55 ARG HH21 H 25.900 -16.224 7.951 1.00 . A A . 126 ARG HH21 1 1
17 15541 1 1 55 ARG HH22 H 25.658 -17.749 7.168 1.00 . A A . 126 ARG HH22 1 1
17 15542 1 1 55 ARG N N 27.638 -10.908 6.887 1.00 . A A . 126 ARG N 1 1
17 15543 1 1 55 ARG NE N 25.766 -14.817 5.879 1.00 . A A . 126 ARG NE 1 1
17 15544 1 1 55 ARG NH1 N 25.446 -16.847 4.845 1.00 . A A . 126 ARG NH1 1 1
17 15545 1 1 55 ARG NH2 N 25.744 -16.755 7.118 1.00 . A A . 126 ARG NH2 1 1
17 15546 1 1 55 ARG O O 29.865 -13.688 7.059 1.00 . A A . 126 ARG O 1 1
17 15547 1 1 56 GLY C C 32.438 -12.106 5.738 1.00 . A A . 127 GLY C 1 1
17 15548 1 1 56 GLY CA C 31.697 -11.640 6.975 1.00 . A A . 127 GLY CA 1 1
17 15549 1 1 56 GLY H H 29.894 -10.616 6.542 1.00 . A A . 127 GLY H 1 1
17 15550 1 1 56 GLY HA2 H 32.098 -10.685 7.284 1.00 . A A . 127 GLY HA2 1 1
17 15551 1 1 56 GLY HA3 H 31.852 -12.357 7.766 1.00 . A A . 127 GLY HA3 1 1
17 15552 1 1 56 GLY N N 30.271 -11.497 6.746 1.00 . A A . 127 GLY N 1 1
17 15553 1 1 56 GLY O O 33.568 -12.591 5.828 1.00 . A A . 127 GLY O 1 1
17 15554 1 1 57 LEU C C 32.894 -11.167 2.527 1.00 . A A . 128 LEU C 1 1
17 15555 1 1 57 LEU CA C 32.410 -12.377 3.319 1.00 . A A . 128 LEU CA 1 1
17 15556 1 1 57 LEU CB C 31.408 -13.179 2.487 1.00 . A A . 128 LEU CB 1 1
17 15557 1 1 57 LEU CD1 C 29.431 -14.716 2.373 1.00 . A A . 128 LEU CD1 1 1
17 15558 1 1 57 LEU CD2 C 31.405 -15.325 3.782 1.00 . A A . 128 LEU CD2 1 1
17 15559 1 1 57 LEU CG C 30.548 -14.184 3.256 1.00 . A A . 128 LEU CG 1 1
17 15560 1 1 57 LEU H H 30.905 -11.572 4.572 1.00 . A A . 128 LEU H 1 1
17 15561 1 1 57 LEU HA H 33.258 -13.005 3.549 1.00 . A A . 128 LEU HA 1 1
17 15562 1 1 57 LEU HB2 H 30.744 -12.479 2.004 1.00 . A A . 128 LEU HB2 1 1
17 15563 1 1 57 LEU HB3 H 31.963 -13.724 1.737 1.00 . A A . 128 LEU HB3 1 1
17 15564 1 1 57 LEU HD11 H 28.622 -15.074 2.992 1.00 . A A . 128 LEU HD11 1 1
17 15565 1 1 57 LEU HD12 H 29.806 -15.528 1.767 1.00 . A A . 128 LEU HD12 1 1
17 15566 1 1 57 LEU HD13 H 29.071 -13.925 1.731 1.00 . A A . 128 LEU HD13 1 1
17 15567 1 1 57 LEU HD21 H 30.914 -16.266 3.580 1.00 . A A . 128 LEU HD21 1 1
17 15568 1 1 57 LEU HD22 H 31.541 -15.212 4.848 1.00 . A A . 128 LEU HD22 1 1
17 15569 1 1 57 LEU HD23 H 32.368 -15.309 3.292 1.00 . A A . 128 LEU HD23 1 1
17 15570 1 1 57 LEU HG H 30.096 -13.686 4.103 1.00 . A A . 128 LEU HG 1 1
17 15571 1 1 57 LEU N N 31.803 -11.964 4.580 1.00 . A A . 128 LEU N 1 1
17 15572 1 1 57 LEU O O 33.804 -11.275 1.706 1.00 . A A . 128 LEU O 1 1
17 15573 1 1 58 ALA C C 32.807 -7.632 3.078 1.00 . A A . 129 ALA C 1 1
17 15574 1 1 58 ALA CA C 32.651 -8.785 2.092 1.00 . A A . 129 ALA CA 1 1
17 15575 1 1 58 ALA CB C 31.616 -8.440 1.032 1.00 . A A . 129 ALA CB 1 1
17 15576 1 1 58 ALA H H 31.561 -9.994 3.444 1.00 . A A . 129 ALA H 1 1
17 15577 1 1 58 ALA HA H 33.596 -8.953 1.595 1.00 . A A . 129 ALA HA 1 1
17 15578 1 1 58 ALA HB1 H 31.619 -7.374 0.859 1.00 . A A . 129 ALA HB1 1 1
17 15579 1 1 58 ALA HB2 H 31.857 -8.955 0.113 1.00 . A A . 129 ALA HB2 1 1
17 15580 1 1 58 ALA HB3 H 30.637 -8.747 1.370 1.00 . A A . 129 ALA HB3 1 1
17 15581 1 1 58 ALA N N 32.280 -10.017 2.779 1.00 . A A . 129 ALA N 1 1
17 15582 1 1 58 ALA O O 32.140 -7.592 4.111 1.00 . A A . 129 ALA O 1 1
17 15583 1 1 59 ARG C C 33.870 -4.246 2.808 1.00 . A A . 130 ARG C 1 1
17 15584 1 1 59 ARG CA C 33.939 -5.544 3.609 1.00 . A A . 130 ARG CA 1 1
17 15585 1 1 59 ARG CB C 35.306 -5.667 4.286 1.00 . A A . 130 ARG CB 1 1
17 15586 1 1 59 ARG CD C 36.829 -4.349 5.788 1.00 . A A . 130 ARG CD 1 1
17 15587 1 1 59 ARG CG C 35.418 -4.875 5.579 1.00 . A A . 130 ARG CG 1 1
17 15588 1 1 59 ARG CZ C 37.609 -5.847 7.574 1.00 . A A . 130 ARG CZ 1 1
17 15589 1 1 59 ARG H H 34.195 -6.785 1.913 1.00 . A A . 130 ARG H 1 1
17 15590 1 1 59 ARG HA H 33.171 -5.526 4.368 1.00 . A A . 130 ARG HA 1 1
17 15591 1 1 59 ARG HB2 H 35.491 -6.707 4.510 1.00 . A A . 130 ARG HB2 1 1
17 15592 1 1 59 ARG HB3 H 36.064 -5.312 3.604 1.00 . A A . 130 ARG HB3 1 1
17 15593 1 1 59 ARG HD2 H 37.484 -4.820 5.071 1.00 . A A . 130 ARG HD2 1 1
17 15594 1 1 59 ARG HD3 H 36.828 -3.281 5.628 1.00 . A A . 130 ARG HD3 1 1
17 15595 1 1 59 ARG HE H 37.444 -3.866 7.740 1.00 . A A . 130 ARG HE 1 1
17 15596 1 1 59 ARG HG2 H 34.736 -4.038 5.537 1.00 . A A . 130 ARG HG2 1 1
17 15597 1 1 59 ARG HG3 H 35.154 -5.516 6.406 1.00 . A A . 130 ARG HG3 1 1
17 15598 1 1 59 ARG HH11 H 37.121 -6.769 5.844 1.00 . A A . 130 ARG HH11 1 1
17 15599 1 1 59 ARG HH12 H 37.673 -7.813 7.112 1.00 . A A . 130 ARG HH12 1 1
17 15600 1 1 59 ARG HH21 H 38.172 -5.231 9.416 1.00 . A A . 130 ARG HH21 1 1
17 15601 1 1 59 ARG HH22 H 38.270 -6.938 9.143 1.00 . A A . 130 ARG HH22 1 1
17 15602 1 1 59 ARG N N 33.694 -6.697 2.751 1.00 . A A . 130 ARG N 1 1
17 15603 1 1 59 ARG NE N 37.322 -4.627 7.135 1.00 . A A . 130 ARG NE 1 1
17 15604 1 1 59 ARG NH1 N 37.455 -6.896 6.779 1.00 . A A . 130 ARG NH1 1 1
17 15605 1 1 59 ARG NH2 N 38.054 -6.020 8.813 1.00 . A A . 130 ARG NH2 1 1
17 15606 1 1 59 ARG O O 34.208 -4.218 1.625 1.00 . A A . 130 ARG O 1 1
17 15607 1 1 60 MET C C 34.696 -1.316 2.475 1.00 . A A . 131 MET C 1 1
17 15608 1 1 60 MET CA C 33.318 -1.876 2.812 1.00 . A A . 131 MET CA 1 1
17 15609 1 1 60 MET CB C 32.562 -0.896 3.711 1.00 . A A . 131 MET CB 1 1
17 15610 1 1 60 MET CE C 28.590 -0.798 4.062 1.00 . A A . 131 MET CE 1 1
17 15611 1 1 60 MET CG C 31.271 -1.464 4.278 1.00 . A A . 131 MET CG 1 1
17 15612 1 1 60 MET H H 33.176 -3.262 4.405 1.00 . A A . 131 MET H 1 1
17 15613 1 1 60 MET HA H 32.763 -2.011 1.896 1.00 . A A . 131 MET HA 1 1
17 15614 1 1 60 MET HB2 H 33.201 -0.616 4.535 1.00 . A A . 131 MET HB2 1 1
17 15615 1 1 60 MET HB3 H 32.320 -0.013 3.137 1.00 . A A . 131 MET HB3 1 1
17 15616 1 1 60 MET HE1 H 28.105 -1.463 4.763 1.00 . A A . 131 MET HE1 1 1
17 15617 1 1 60 MET HE2 H 27.933 0.030 3.839 1.00 . A A . 131 MET HE2 1 1
17 15618 1 1 60 MET HE3 H 28.815 -1.334 3.152 1.00 . A A . 131 MET HE3 1 1
17 15619 1 1 60 MET HG2 H 30.801 -2.079 3.525 1.00 . A A . 131 MET HG2 1 1
17 15620 1 1 60 MET HG3 H 31.510 -2.071 5.139 1.00 . A A . 131 MET HG3 1 1
17 15621 1 1 60 MET N N 33.430 -3.177 3.462 1.00 . A A . 131 MET N 1 1
17 15622 1 1 60 MET O O 35.568 -1.229 3.339 1.00 . A A . 131 MET O 1 1
17 15623 1 1 60 MET SD S 30.109 -0.180 4.780 1.00 . A A . 131 MET SD 1 1
17 15624 1 1 61 GLN C C 36.587 0.779 1.646 1.00 . A A . 132 GLN C 1 1
17 15625 1 1 61 GLN CA C 36.158 -0.389 0.765 1.00 . A A . 132 GLN CA 1 1
17 15626 1 1 61 GLN CB C 36.055 0.067 -0.692 1.00 . A A . 132 GLN CB 1 1
17 15627 1 1 61 GLN CD C 37.245 1.005 -2.713 1.00 . A A . 132 GLN CD 1 1
17 15628 1 1 61 GLN CG C 37.367 0.578 -1.263 1.00 . A A . 132 GLN CG 1 1
17 15629 1 1 61 GLN H H 34.152 -1.033 0.573 1.00 . A A . 132 GLN H 1 1
17 15630 1 1 61 GLN HA H 36.900 -1.169 0.837 1.00 . A A . 132 GLN HA 1 1
17 15631 1 1 61 GLN HB2 H 35.725 -0.766 -1.294 1.00 . A A . 132 GLN HB2 1 1
17 15632 1 1 61 GLN HB3 H 35.325 0.860 -0.757 1.00 . A A . 132 GLN HB3 1 1
17 15633 1 1 61 GLN HE21 H 37.494 -0.874 -3.312 1.00 . A A . 132 GLN HE21 1 1
17 15634 1 1 61 GLN HE22 H 37.273 0.291 -4.568 1.00 . A A . 132 GLN HE22 1 1
17 15635 1 1 61 GLN HG2 H 37.692 1.428 -0.681 1.00 . A A . 132 GLN HG2 1 1
17 15636 1 1 61 GLN HG3 H 38.105 -0.207 -1.194 1.00 . A A . 132 GLN HG3 1 1
17 15637 1 1 61 GLN N N 34.885 -0.940 1.215 1.00 . A A . 132 GLN N 1 1
17 15638 1 1 61 GLN NE2 N 37.348 0.043 -3.624 1.00 . A A . 132 GLN NE2 1 1
17 15639 1 1 61 GLN O O 35.811 1.703 1.893 1.00 . A A . 132 GLN O 1 1
17 15640 1 1 61 GLN OE1 O 37.061 2.185 -3.012 1.00 . A A . 132 GLN OE1 1 1
18 15641 1 1 1 PRO C C 3.487 -6.493 0.001 1.00 . A A . 72 PRO C 1 1
18 15642 1 1 1 PRO CA C 4.179 -5.965 1.253 1.00 . A A . 72 PRO CA 1 1
18 15643 1 1 1 PRO CB C 5.682 -6.251 1.194 1.00 . A A . 72 PRO CB 1 1
18 15644 1 1 1 PRO CD C 4.810 -7.517 3.025 1.00 . A A . 72 PRO CD 1 1
18 15645 1 1 1 PRO CG C 5.854 -7.528 1.943 1.00 . A A . 72 PRO CG 1 1
18 15646 1 1 1 PRO HA H 4.016 -4.900 1.330 1.00 . A A . 72 PRO HA 1 1
18 15647 1 1 1 PRO HB2 H 5.991 -6.352 0.164 1.00 . A A . 72 PRO HB2 1 1
18 15648 1 1 1 PRO HB3 H 6.224 -5.444 1.662 1.00 . A A . 72 PRO HB3 1 1
18 15649 1 1 1 PRO HD2 H 4.446 -8.517 3.210 1.00 . A A . 72 PRO HD2 1 1
18 15650 1 1 1 PRO HD3 H 5.211 -7.086 3.932 1.00 . A A . 72 PRO HD3 1 1
18 15651 1 1 1 PRO HG2 H 5.698 -8.366 1.281 1.00 . A A . 72 PRO HG2 1 1
18 15652 1 1 1 PRO HG3 H 6.842 -7.569 2.376 1.00 . A A . 72 PRO HG3 1 1
18 15653 1 1 1 PRO N N 3.747 -6.666 2.465 1.00 . A A . 72 PRO N 1 1
18 15654 1 1 1 PRO O O 3.096 -7.660 -0.059 1.00 . A A . 72 PRO O 1 1
18 15655 1 1 2 ASP C C 3.055 -5.030 -3.364 1.00 . A A . 73 ASP C 1 1
18 15656 1 1 2 ASP CA C 2.696 -6.008 -2.249 1.00 . A A . 73 ASP CA 1 1
18 15657 1 1 2 ASP CB C 1.178 -6.063 -2.071 1.00 . A A . 73 ASP CB 1 1
18 15658 1 1 2 ASP CG C 0.606 -7.429 -2.393 1.00 . A A . 73 ASP CG 1 1
18 15659 1 1 2 ASP H H 3.672 -4.713 -0.889 1.00 . A A . 73 ASP H 1 1
18 15660 1 1 2 ASP HA H 3.053 -6.990 -2.521 1.00 . A A . 73 ASP HA 1 1
18 15661 1 1 2 ASP HB2 H 0.933 -5.824 -1.046 1.00 . A A . 73 ASP HB2 1 1
18 15662 1 1 2 ASP HB3 H 0.719 -5.337 -2.725 1.00 . A A . 73 ASP HB3 1 1
18 15663 1 1 2 ASP N N 3.339 -5.629 -0.997 1.00 . A A . 73 ASP N 1 1
18 15664 1 1 2 ASP O O 2.303 -4.862 -4.324 1.00 . A A . 73 ASP O 1 1
18 15665 1 1 2 ASP OD1 O 0.791 -7.895 -3.537 1.00 . A A . 73 ASP OD1 1 1
18 15666 1 1 2 ASP OD2 O -0.027 -8.034 -1.503 1.00 . A A . 73 ASP OD2 1 1
18 15667 1 1 3 THR C C 5.902 -3.935 -4.956 1.00 . A A . 74 THR C 1 1
18 15668 1 1 3 THR CA C 4.669 -3.424 -4.222 1.00 . A A . 74 THR CA 1 1
18 15669 1 1 3 THR CB C 4.997 -2.064 -3.577 1.00 . A A . 74 THR CB 1 1
18 15670 1 1 3 THR CG2 C 5.313 -1.022 -4.640 1.00 . A A . 74 THR CG2 1 1
18 15671 1 1 3 THR H H 4.766 -4.564 -2.442 1.00 . A A . 74 THR H 1 1
18 15672 1 1 3 THR HA H 3.871 -3.277 -4.936 1.00 . A A . 74 THR HA 1 1
18 15673 1 1 3 THR HB H 5.863 -2.183 -2.942 1.00 . A A . 74 THR HB 1 1
18 15674 1 1 3 THR HG1 H 3.858 -2.128 -1.968 1.00 . A A . 74 THR HG1 1 1
18 15675 1 1 3 THR HG21 H 4.926 -1.352 -5.592 1.00 . A A . 74 THR HG21 1 1
18 15676 1 1 3 THR HG22 H 6.383 -0.895 -4.712 1.00 . A A . 74 THR HG22 1 1
18 15677 1 1 3 THR HG23 H 4.855 -0.082 -4.371 1.00 . A A . 74 THR HG23 1 1
18 15678 1 1 3 THR N N 4.211 -4.386 -3.229 1.00 . A A . 74 THR N 1 1
18 15679 1 1 3 THR O O 5.932 -3.977 -6.186 1.00 . A A . 74 THR O 1 1
18 15680 1 1 3 THR OG1 O 3.892 -1.620 -2.781 1.00 . A A . 74 THR OG1 1 1
18 15681 1 1 4 VAL C C 8.810 -3.799 -5.678 1.00 . A A . 75 VAL C 1 1
18 15682 1 1 4 VAL CA C 8.156 -4.837 -4.773 1.00 . A A . 75 VAL CA 1 1
18 15683 1 1 4 VAL CB C 7.907 -6.124 -5.582 1.00 . A A . 75 VAL CB 1 1
18 15684 1 1 4 VAL CG1 C 9.220 -6.829 -5.882 1.00 . A A . 75 VAL CG1 1 1
18 15685 1 1 4 VAL CG2 C 6.955 -7.046 -4.836 1.00 . A A . 75 VAL CG2 1 1
18 15686 1 1 4 VAL H H 6.835 -4.268 -3.220 1.00 . A A . 75 VAL H 1 1
18 15687 1 1 4 VAL HA H 8.831 -5.072 -3.963 1.00 . A A . 75 VAL HA 1 1
18 15688 1 1 4 VAL HB H 7.448 -5.851 -6.522 1.00 . A A . 75 VAL HB 1 1
18 15689 1 1 4 VAL HG11 H 9.903 -6.683 -5.058 1.00 . A A . 75 VAL HG11 1 1
18 15690 1 1 4 VAL HG12 H 9.039 -7.885 -6.017 1.00 . A A . 75 VAL HG12 1 1
18 15691 1 1 4 VAL HG13 H 9.652 -6.419 -6.783 1.00 . A A . 75 VAL HG13 1 1
18 15692 1 1 4 VAL HG21 H 7.192 -7.033 -3.783 1.00 . A A . 75 VAL HG21 1 1
18 15693 1 1 4 VAL HG22 H 5.940 -6.708 -4.982 1.00 . A A . 75 VAL HG22 1 1
18 15694 1 1 4 VAL HG23 H 7.056 -8.052 -5.216 1.00 . A A . 75 VAL HG23 1 1
18 15695 1 1 4 VAL N N 6.919 -4.326 -4.195 1.00 . A A . 75 VAL N 1 1
18 15696 1 1 4 VAL O O 9.209 -4.104 -6.802 1.00 . A A . 75 VAL O 1 1
18 15697 1 1 5 ILE C C 10.603 -0.780 -5.131 1.00 . A A . 76 ILE C 1 1
18 15698 1 1 5 ILE CA C 9.524 -1.489 -5.944 1.00 . A A . 76 ILE CA 1 1
18 15699 1 1 5 ILE CB C 8.473 -0.455 -6.390 1.00 . A A . 76 ILE CB 1 1
18 15700 1 1 5 ILE CD1 C 7.739 -1.796 -8.425 1.00 . A A . 76 ILE CD1 1 1
18 15701 1 1 5 ILE CG1 C 7.323 -1.151 -7.122 1.00 . A A . 76 ILE CG1 1 1
18 15702 1 1 5 ILE CG2 C 9.112 0.601 -7.278 1.00 . A A . 76 ILE CG2 1 1
18 15703 1 1 5 ILE H H 8.581 -2.390 -4.278 1.00 . A A . 76 ILE H 1 1
18 15704 1 1 5 ILE HA H 9.977 -1.916 -6.827 1.00 . A A . 76 ILE HA 1 1
18 15705 1 1 5 ILE HB H 8.086 0.034 -5.510 1.00 . A A . 76 ILE HB 1 1
18 15706 1 1 5 ILE HD11 H 7.995 -1.029 -9.142 1.00 . A A . 76 ILE HD11 1 1
18 15707 1 1 5 ILE HD12 H 8.599 -2.428 -8.256 1.00 . A A . 76 ILE HD12 1 1
18 15708 1 1 5 ILE HD13 H 6.924 -2.390 -8.810 1.00 . A A . 76 ILE HD13 1 1
18 15709 1 1 5 ILE HG12 H 6.913 -1.920 -6.488 1.00 . A A . 76 ILE HG12 1 1
18 15710 1 1 5 ILE HG13 H 6.555 -0.423 -7.343 1.00 . A A . 76 ILE HG13 1 1
18 15711 1 1 5 ILE HG21 H 9.633 1.321 -6.663 1.00 . A A . 76 ILE HG21 1 1
18 15712 1 1 5 ILE HG22 H 9.814 0.129 -7.950 1.00 . A A . 76 ILE HG22 1 1
18 15713 1 1 5 ILE HG23 H 8.346 1.102 -7.850 1.00 . A A . 76 ILE HG23 1 1
18 15714 1 1 5 ILE N N 8.917 -2.572 -5.180 1.00 . A A . 76 ILE N 1 1
18 15715 1 1 5 ILE O O 10.363 -0.352 -4.000 1.00 . A A . 76 ILE O 1 1
18 15716 1 1 6 LEU C C 13.343 1.245 -5.808 1.00 . A A . 77 LEU C 1 1
18 15717 1 1 6 LEU CA C 12.907 0.000 -5.043 1.00 . A A . 77 LEU CA 1 1
18 15718 1 1 6 LEU CB C 14.085 -0.965 -4.903 1.00 . A A . 77 LEU CB 1 1
18 15719 1 1 6 LEU CD1 C 16.105 -1.782 -3.666 1.00 . A A . 77 LEU CD1 1 1
18 15720 1 1 6 LEU CD2 C 15.525 0.650 -3.637 1.00 . A A . 77 LEU CD2 1 1
18 15721 1 1 6 LEU CG C 14.973 -0.767 -3.674 1.00 . A A . 77 LEU CG 1 1
18 15722 1 1 6 LEU H H 11.921 -1.020 -6.613 1.00 . A A . 77 LEU H 1 1
18 15723 1 1 6 LEU HA H 12.575 0.295 -4.058 1.00 . A A . 77 LEU HA 1 1
18 15724 1 1 6 LEU HB2 H 13.689 -1.968 -4.867 1.00 . A A . 77 LEU HB2 1 1
18 15725 1 1 6 LEU HB3 H 14.706 -0.857 -5.782 1.00 . A A . 77 LEU HB3 1 1
18 15726 1 1 6 LEU HD11 H 16.255 -2.147 -2.660 1.00 . A A . 77 LEU HD11 1 1
18 15727 1 1 6 LEU HD12 H 17.012 -1.313 -4.016 1.00 . A A . 77 LEU HD12 1 1
18 15728 1 1 6 LEU HD13 H 15.854 -2.609 -4.314 1.00 . A A . 77 LEU HD13 1 1
18 15729 1 1 6 LEU HD21 H 14.821 1.297 -3.136 1.00 . A A . 77 LEU HD21 1 1
18 15730 1 1 6 LEU HD22 H 15.682 1.002 -4.646 1.00 . A A . 77 LEU HD22 1 1
18 15731 1 1 6 LEU HD23 H 16.464 0.656 -3.103 1.00 . A A . 77 LEU HD23 1 1
18 15732 1 1 6 LEU HG H 14.380 -0.920 -2.782 1.00 . A A . 77 LEU HG 1 1
18 15733 1 1 6 LEU N N 11.790 -0.659 -5.712 1.00 . A A . 77 LEU N 1 1
18 15734 1 1 6 LEU O O 13.847 1.154 -6.927 1.00 . A A . 77 LEU O 1 1
18 15735 1 1 7 ASP C C 14.335 4.532 -4.856 1.00 . A A . 78 ASP C 1 1
18 15736 1 1 7 ASP CA C 13.522 3.673 -5.819 1.00 . A A . 78 ASP CA 1 1
18 15737 1 1 7 ASP CB C 12.274 4.434 -6.272 1.00 . A A . 78 ASP CB 1 1
18 15738 1 1 7 ASP CG C 12.034 4.314 -7.763 1.00 . A A . 78 ASP CG 1 1
18 15739 1 1 7 ASP H H 12.739 2.416 -4.304 1.00 . A A . 78 ASP H 1 1
18 15740 1 1 7 ASP HA H 14.130 3.450 -6.682 1.00 . A A . 78 ASP HA 1 1
18 15741 1 1 7 ASP HB2 H 11.413 4.038 -5.754 1.00 . A A . 78 ASP HB2 1 1
18 15742 1 1 7 ASP HB3 H 12.389 5.479 -6.025 1.00 . A A . 78 ASP HB3 1 1
18 15743 1 1 7 ASP N N 13.146 2.409 -5.196 1.00 . A A . 78 ASP N 1 1
18 15744 1 1 7 ASP O O 13.779 5.320 -4.088 1.00 . A A . 78 ASP O 1 1
18 15745 1 1 7 ASP OD1 O 11.788 3.185 -8.237 1.00 . A A . 78 ASP OD1 1 1
18 15746 1 1 7 ASP OD2 O 12.090 5.350 -8.457 1.00 . A A . 78 ASP OD2 1 1
18 15747 1 1 8 THR C C 17.902 5.350 -4.686 1.00 . A A . 79 THR C 1 1
18 15748 1 1 8 THR CA C 16.544 5.134 -4.029 1.00 . A A . 79 THR CA 1 1
18 15749 1 1 8 THR CB C 16.747 4.425 -2.676 1.00 . A A . 79 THR CB 1 1
18 15750 1 1 8 THR CG2 C 15.443 4.368 -1.894 1.00 . A A . 79 THR CG2 1 1
18 15751 1 1 8 THR H H 16.037 3.731 -5.532 1.00 . A A . 79 THR H 1 1
18 15752 1 1 8 THR HA H 16.088 6.095 -3.843 1.00 . A A . 79 THR HA 1 1
18 15753 1 1 8 THR HB H 17.471 4.983 -2.100 1.00 . A A . 79 THR HB 1 1
18 15754 1 1 8 THR HG1 H 17.933 2.908 -2.252 1.00 . A A . 79 THR HG1 1 1
18 15755 1 1 8 THR HG21 H 15.609 3.861 -0.956 1.00 . A A . 79 THR HG21 1 1
18 15756 1 1 8 THR HG22 H 14.703 3.831 -2.467 1.00 . A A . 79 THR HG22 1 1
18 15757 1 1 8 THR HG23 H 15.093 5.371 -1.704 1.00 . A A . 79 THR HG23 1 1
18 15758 1 1 8 THR N N 15.654 4.375 -4.899 1.00 . A A . 79 THR N 1 1
18 15759 1 1 8 THR O O 18.239 4.690 -5.669 1.00 . A A . 79 THR O 1 1
18 15760 1 1 8 THR OG1 O 17.240 3.097 -2.888 1.00 . A A . 79 THR OG1 1 1
18 15761 1 1 9 SER C C 21.039 6.640 -3.553 1.00 . A A . 80 SER C 1 1
18 15762 1 1 9 SER CA C 20.001 6.582 -4.670 1.00 . A A . 80 SER CA 1 1
18 15763 1 1 9 SER CB C 19.974 7.912 -5.426 1.00 . A A . 80 SER CB 1 1
18 15764 1 1 9 SER H H 18.355 6.770 -3.353 1.00 . A A . 80 SER H 1 1
18 15765 1 1 9 SER HA H 20.271 5.794 -5.356 1.00 . A A . 80 SER HA 1 1
18 15766 1 1 9 SER HB2 H 19.998 8.727 -4.718 1.00 . A A . 80 SER HB2 1 1
18 15767 1 1 9 SER HB3 H 20.838 7.974 -6.073 1.00 . A A . 80 SER HB3 1 1
18 15768 1 1 9 SER HG H 18.487 8.934 -6.190 1.00 . A A . 80 SER HG 1 1
18 15769 1 1 9 SER N N 18.679 6.277 -4.135 1.00 . A A . 80 SER N 1 1
18 15770 1 1 9 SER O O 21.637 7.685 -3.302 1.00 . A A . 80 SER O 1 1
18 15771 1 1 9 SER OG O 18.803 8.028 -6.215 1.00 . A A . 80 SER OG 1 1
18 15772 1 1 10 GLU C C 23.155 4.245 -1.991 1.00 . A A . 81 GLU C 1 1
18 15773 1 1 10 GLU CA C 22.212 5.429 -1.799 1.00 . A A . 81 GLU CA 1 1
18 15774 1 1 10 GLU CB C 21.488 5.307 -0.455 1.00 . A A . 81 GLU CB 1 1
18 15775 1 1 10 GLU CD C 21.056 6.723 1.591 1.00 . A A . 81 GLU CD 1 1
18 15776 1 1 10 GLU CG C 20.970 6.631 0.080 1.00 . A A . 81 GLU CG 1 1
18 15777 1 1 10 GLU H H 20.739 4.707 -3.136 1.00 . A A . 81 GLU H 1 1
18 15778 1 1 10 GLU HA H 22.791 6.340 -1.802 1.00 . A A . 81 GLU HA 1 1
18 15779 1 1 10 GLU HB2 H 20.650 4.636 -0.571 1.00 . A A . 81 GLU HB2 1 1
18 15780 1 1 10 GLU HB3 H 22.172 4.892 0.271 1.00 . A A . 81 GLU HB3 1 1
18 15781 1 1 10 GLU HG2 H 21.556 7.431 -0.347 1.00 . A A . 81 GLU HG2 1 1
18 15782 1 1 10 GLU HG3 H 19.937 6.745 -0.216 1.00 . A A . 81 GLU HG3 1 1
18 15783 1 1 10 GLU N N 21.247 5.507 -2.888 1.00 . A A . 81 GLU N 1 1
18 15784 1 1 10 GLU O O 23.239 3.359 -1.138 1.00 . A A . 81 GLU O 1 1
18 15785 1 1 10 GLU OE1 O 20.608 5.776 2.270 1.00 . A A . 81 GLU OE1 1 1
18 15786 1 1 10 GLU OE2 O 21.572 7.743 2.094 1.00 . A A . 81 GLU OE2 1 1
18 15787 1 1 11 LEU C C 25.947 3.136 -2.418 1.00 . A A . 82 LEU C 1 1
18 15788 1 1 11 LEU CA C 24.798 3.159 -3.420 1.00 . A A . 82 LEU CA 1 1
18 15789 1 1 11 LEU CB C 25.347 3.323 -4.839 1.00 . A A . 82 LEU CB 1 1
18 15790 1 1 11 LEU CD1 C 23.381 2.078 -5.771 1.00 . A A . 82 LEU CD1 1 1
18 15791 1 1 11 LEU CD2 C 25.285 2.705 -7.268 1.00 . A A . 82 LEU CD2 1 1
18 15792 1 1 11 LEU CG C 24.885 2.284 -5.861 1.00 . A A . 82 LEU CG 1 1
18 15793 1 1 11 LEU H H 23.751 4.967 -3.756 1.00 . A A . 82 LEU H 1 1
18 15794 1 1 11 LEU HA H 24.261 2.225 -3.357 1.00 . A A . 82 LEU HA 1 1
18 15795 1 1 11 LEU HB2 H 25.050 4.295 -5.199 1.00 . A A . 82 LEU HB2 1 1
18 15796 1 1 11 LEU HB3 H 26.426 3.276 -4.782 1.00 . A A . 82 LEU HB3 1 1
18 15797 1 1 11 LEU HD11 H 23.175 1.150 -5.262 1.00 . A A . 82 LEU HD11 1 1
18 15798 1 1 11 LEU HD12 H 22.963 2.044 -6.767 1.00 . A A . 82 LEU HD12 1 1
18 15799 1 1 11 LEU HD13 H 22.938 2.897 -5.223 1.00 . A A . 82 LEU HD13 1 1
18 15800 1 1 11 LEU HD21 H 26.311 2.425 -7.450 1.00 . A A . 82 LEU HD21 1 1
18 15801 1 1 11 LEU HD22 H 25.181 3.776 -7.365 1.00 . A A . 82 LEU HD22 1 1
18 15802 1 1 11 LEU HD23 H 24.644 2.215 -7.986 1.00 . A A . 82 LEU HD23 1 1
18 15803 1 1 11 LEU HG H 25.364 1.338 -5.646 1.00 . A A . 82 LEU HG 1 1
18 15804 1 1 11 LEU N N 23.861 4.235 -3.115 1.00 . A A . 82 LEU N 1 1
18 15805 1 1 11 LEU O O 26.337 4.174 -1.881 1.00 . A A . 82 LEU O 1 1
18 15806 1 1 12 VAL C C 28.697 0.923 -1.831 1.00 . A A . 83 VAL C 1 1
18 15807 1 1 12 VAL CA C 27.594 1.790 -1.235 1.00 . A A . 83 VAL CA 1 1
18 15808 1 1 12 VAL CB C 27.123 1.163 0.090 1.00 . A A . 83 VAL CB 1 1
18 15809 1 1 12 VAL CG1 C 25.957 1.949 0.670 1.00 . A A . 83 VAL CG1 1 1
18 15810 1 1 12 VAL CG2 C 26.742 -0.296 -0.115 1.00 . A A . 83 VAL CG2 1 1
18 15811 1 1 12 VAL H H 26.132 1.157 -2.629 1.00 . A A . 83 VAL H 1 1
18 15812 1 1 12 VAL HA H 27.994 2.770 -1.022 1.00 . A A . 83 VAL HA 1 1
18 15813 1 1 12 VAL HB H 27.941 1.203 0.795 1.00 . A A . 83 VAL HB 1 1
18 15814 1 1 12 VAL HG11 H 25.512 1.390 1.479 1.00 . A A . 83 VAL HG11 1 1
18 15815 1 1 12 VAL HG12 H 26.311 2.900 1.039 1.00 . A A . 83 VAL HG12 1 1
18 15816 1 1 12 VAL HG13 H 25.217 2.115 -0.101 1.00 . A A . 83 VAL HG13 1 1
18 15817 1 1 12 VAL HG21 H 27.545 -0.930 0.230 1.00 . A A . 83 VAL HG21 1 1
18 15818 1 1 12 VAL HG22 H 25.843 -0.515 0.442 1.00 . A A . 83 VAL HG22 1 1
18 15819 1 1 12 VAL HG23 H 26.568 -0.478 -1.167 1.00 . A A . 83 VAL HG23 1 1
18 15820 1 1 12 VAL N N 26.487 1.947 -2.171 1.00 . A A . 83 VAL N 1 1
18 15821 1 1 12 VAL O O 28.429 -0.107 -2.450 1.00 . A A . 83 VAL O 1 1
18 15822 1 1 13 THR C C 31.511 -0.497 -1.197 1.00 . A A . 84 THR C 1 1
18 15823 1 1 13 THR CA C 31.089 0.609 -2.156 1.00 . A A . 84 THR CA 1 1
18 15824 1 1 13 THR CB C 32.289 1.541 -2.408 1.00 . A A . 84 THR CB 1 1
18 15825 1 1 13 THR CG2 C 33.357 0.838 -3.232 1.00 . A A . 84 THR CG2 1 1
18 15826 1 1 13 THR H H 30.094 2.174 -1.136 1.00 . A A . 84 THR H 1 1
18 15827 1 1 13 THR HA H 30.801 0.165 -3.098 1.00 . A A . 84 THR HA 1 1
18 15828 1 1 13 THR HB H 32.715 1.819 -1.455 1.00 . A A . 84 THR HB 1 1
18 15829 1 1 13 THR HG1 H 32.246 3.496 -2.670 1.00 . A A . 84 THR HG1 1 1
18 15830 1 1 13 THR HG21 H 33.427 1.304 -4.203 1.00 . A A . 84 THR HG21 1 1
18 15831 1 1 13 THR HG22 H 33.093 -0.203 -3.351 1.00 . A A . 84 THR HG22 1 1
18 15832 1 1 13 THR HG23 H 34.309 0.914 -2.727 1.00 . A A . 84 THR HG23 1 1
18 15833 1 1 13 THR N N 29.943 1.346 -1.638 1.00 . A A . 84 THR N 1 1
18 15834 1 1 13 THR O O 31.746 -0.250 -0.013 1.00 . A A . 84 THR O 1 1
18 15835 1 1 13 THR OG1 O 31.856 2.724 -3.089 1.00 . A A . 84 THR OG1 1 1
18 15836 1 1 14 VAL C C 32.789 -3.877 -1.727 1.00 . A A . 85 VAL C 1 1
18 15837 1 1 14 VAL CA C 32.004 -2.863 -0.901 1.00 . A A . 85 VAL CA 1 1
18 15838 1 1 14 VAL CB C 30.780 -3.560 -0.278 1.00 . A A . 85 VAL CB 1 1
18 15839 1 1 14 VAL CG1 C 29.773 -3.932 -1.356 1.00 . A A . 85 VAL CG1 1 1
18 15840 1 1 14 VAL CG2 C 31.211 -4.789 0.508 1.00 . A A . 85 VAL CG2 1 1
18 15841 1 1 14 VAL H H 31.409 -1.852 -2.663 1.00 . A A . 85 VAL H 1 1
18 15842 1 1 14 VAL HA H 32.633 -2.501 -0.100 1.00 . A A . 85 VAL HA 1 1
18 15843 1 1 14 VAL HB H 30.306 -2.870 0.404 1.00 . A A . 85 VAL HB 1 1
18 15844 1 1 14 VAL HG11 H 30.158 -4.755 -1.939 1.00 . A A . 85 VAL HG11 1 1
18 15845 1 1 14 VAL HG12 H 28.842 -4.222 -0.893 1.00 . A A . 85 VAL HG12 1 1
18 15846 1 1 14 VAL HG13 H 29.605 -3.082 -2.001 1.00 . A A . 85 VAL HG13 1 1
18 15847 1 1 14 VAL HG21 H 31.351 -5.619 -0.169 1.00 . A A . 85 VAL HG21 1 1
18 15848 1 1 14 VAL HG22 H 32.140 -4.581 1.020 1.00 . A A . 85 VAL HG22 1 1
18 15849 1 1 14 VAL HG23 H 30.449 -5.039 1.232 1.00 . A A . 85 VAL HG23 1 1
18 15850 1 1 14 VAL N N 31.608 -1.718 -1.713 1.00 . A A . 85 VAL N 1 1
18 15851 1 1 14 VAL O O 32.390 -4.231 -2.836 1.00 . A A . 85 VAL O 1 1
18 15852 1 1 15 VAL C C 34.711 -6.665 -1.154 1.00 . A A . 86 VAL C 1 1
18 15853 1 1 15 VAL CA C 34.748 -5.316 -1.862 1.00 . A A . 86 VAL CA 1 1
18 15854 1 1 15 VAL CB C 36.208 -4.834 -1.950 1.00 . A A . 86 VAL CB 1 1
18 15855 1 1 15 VAL CG1 C 36.678 -4.302 -0.605 1.00 . A A . 86 VAL CG1 1 1
18 15856 1 1 15 VAL CG2 C 37.111 -5.959 -2.434 1.00 . A A . 86 VAL CG2 1 1
18 15857 1 1 15 VAL H H 34.172 -4.019 -0.290 1.00 . A A . 86 VAL H 1 1
18 15858 1 1 15 VAL HA H 34.368 -5.436 -2.867 1.00 . A A . 86 VAL HA 1 1
18 15859 1 1 15 VAL HB H 36.257 -4.027 -2.668 1.00 . A A . 86 VAL HB 1 1
18 15860 1 1 15 VAL HG11 H 36.380 -3.270 -0.502 1.00 . A A . 86 VAL HG11 1 1
18 15861 1 1 15 VAL HG12 H 36.235 -4.888 0.187 1.00 . A A . 86 VAL HG12 1 1
18 15862 1 1 15 VAL HG13 H 37.754 -4.373 -0.546 1.00 . A A . 86 VAL HG13 1 1
18 15863 1 1 15 VAL HG21 H 36.509 -6.741 -2.871 1.00 . A A . 86 VAL HG21 1 1
18 15864 1 1 15 VAL HG22 H 37.797 -5.574 -3.174 1.00 . A A . 86 VAL HG22 1 1
18 15865 1 1 15 VAL HG23 H 37.668 -6.358 -1.599 1.00 . A A . 86 VAL HG23 1 1
18 15866 1 1 15 VAL N N 33.907 -4.340 -1.177 1.00 . A A . 86 VAL N 1 1
18 15867 1 1 15 VAL O O 34.859 -6.743 0.064 1.00 . A A . 86 VAL O 1 1
18 15868 1 1 16 ALA C C 35.834 -9.524 -0.891 1.00 . A A . 87 ALA C 1 1
18 15869 1 1 16 ALA CA C 34.460 -9.075 -1.377 1.00 . A A . 87 ALA CA 1 1
18 15870 1 1 16 ALA CB C 33.920 -10.050 -2.414 1.00 . A A . 87 ALA CB 1 1
18 15871 1 1 16 ALA H H 34.403 -7.601 -2.894 1.00 . A A . 87 ALA H 1 1
18 15872 1 1 16 ALA HA H 33.779 -9.066 -0.538 1.00 . A A . 87 ALA HA 1 1
18 15873 1 1 16 ALA HB1 H 33.344 -9.508 -3.149 1.00 . A A . 87 ALA HB1 1 1
18 15874 1 1 16 ALA HB2 H 34.745 -10.549 -2.900 1.00 . A A . 87 ALA HB2 1 1
18 15875 1 1 16 ALA HB3 H 33.291 -10.780 -1.928 1.00 . A A . 87 ALA HB3 1 1
18 15876 1 1 16 ALA N N 34.513 -7.727 -1.928 1.00 . A A . 87 ALA N 1 1
18 15877 1 1 16 ALA O O 36.859 -9.156 -1.467 1.00 . A A . 87 ALA O 1 1
18 15878 1 1 17 LEU C C 37.356 -12.261 0.299 1.00 . A A . 88 LEU C 1 1
18 15879 1 1 17 LEU CA C 37.099 -10.822 0.735 1.00 . A A . 88 LEU CA 1 1
18 15880 1 1 17 LEU CB C 37.062 -10.738 2.262 1.00 . A A . 88 LEU CB 1 1
18 15881 1 1 17 LEU CD1 C 36.343 -9.575 4.364 1.00 . A A . 88 LEU CD1 1 1
18 15882 1 1 17 LEU CD2 C 37.266 -8.247 2.456 1.00 . A A . 88 LEU CD2 1 1
18 15883 1 1 17 LEU CG C 36.447 -9.467 2.850 1.00 . A A . 88 LEU CG 1 1
18 15884 1 1 17 LEU H H 35.002 -10.582 0.587 1.00 . A A . 88 LEU H 1 1
18 15885 1 1 17 LEU HA H 37.900 -10.198 0.368 1.00 . A A . 88 LEU HA 1 1
18 15886 1 1 17 LEU HB2 H 36.490 -11.580 2.625 1.00 . A A . 88 LEU HB2 1 1
18 15887 1 1 17 LEU HB3 H 38.078 -10.813 2.621 1.00 . A A . 88 LEU HB3 1 1
18 15888 1 1 17 LEU HD11 H 37.047 -10.312 4.721 1.00 . A A . 88 LEU HD11 1 1
18 15889 1 1 17 LEU HD12 H 35.342 -9.873 4.635 1.00 . A A . 88 LEU HD12 1 1
18 15890 1 1 17 LEU HD13 H 36.567 -8.617 4.809 1.00 . A A . 88 LEU HD13 1 1
18 15891 1 1 17 LEU HD21 H 37.115 -8.037 1.407 1.00 . A A . 88 LEU HD21 1 1
18 15892 1 1 17 LEU HD22 H 38.312 -8.443 2.637 1.00 . A A . 88 LEU HD22 1 1
18 15893 1 1 17 LEU HD23 H 36.952 -7.398 3.043 1.00 . A A . 88 LEU HD23 1 1
18 15894 1 1 17 LEU HG H 35.448 -9.342 2.456 1.00 . A A . 88 LEU HG 1 1
18 15895 1 1 17 LEU N N 35.849 -10.322 0.171 1.00 . A A . 88 LEU N 1 1
18 15896 1 1 17 LEU O O 38.502 -12.708 0.245 1.00 . A A . 88 LEU O 1 1
18 15897 1 1 18 VAL C C 35.449 -14.655 -1.611 1.00 . A A . 89 VAL C 1 1
18 15898 1 1 18 VAL CA C 36.392 -14.367 -0.449 1.00 . A A . 89 VAL CA 1 1
18 15899 1 1 18 VAL CB C 36.082 -15.342 0.703 1.00 . A A . 89 VAL CB 1 1
18 15900 1 1 18 VAL CG1 C 37.207 -15.334 1.728 1.00 . A A . 89 VAL CG1 1 1
18 15901 1 1 18 VAL CG2 C 34.753 -14.990 1.355 1.00 . A A . 89 VAL CG2 1 1
18 15902 1 1 18 VAL H H 35.396 -12.567 0.049 1.00 . A A . 89 VAL H 1 1
18 15903 1 1 18 VAL HA H 37.409 -14.537 -0.771 1.00 . A A . 89 VAL HA 1 1
18 15904 1 1 18 VAL HB H 36.005 -16.339 0.293 1.00 . A A . 89 VAL HB 1 1
18 15905 1 1 18 VAL HG11 H 38.142 -15.120 1.233 1.00 . A A . 89 VAL HG11 1 1
18 15906 1 1 18 VAL HG12 H 37.010 -14.577 2.472 1.00 . A A . 89 VAL HG12 1 1
18 15907 1 1 18 VAL HG13 H 37.265 -16.302 2.204 1.00 . A A . 89 VAL HG13 1 1
18 15908 1 1 18 VAL HG21 H 34.925 -14.334 2.195 1.00 . A A . 89 VAL HG21 1 1
18 15909 1 1 18 VAL HG22 H 34.120 -14.496 0.634 1.00 . A A . 89 VAL HG22 1 1
18 15910 1 1 18 VAL HG23 H 34.270 -15.894 1.698 1.00 . A A . 89 VAL HG23 1 1
18 15911 1 1 18 VAL N N 36.283 -12.980 -0.013 1.00 . A A . 89 VAL N 1 1
18 15912 1 1 18 VAL O O 34.452 -13.958 -1.804 1.00 . A A . 89 VAL O 1 1
18 15913 1 1 19 LYS C C 33.496 -16.259 -3.118 1.00 . A A . 90 LYS C 1 1
18 15914 1 1 19 LYS CA C 34.953 -16.069 -3.529 1.00 . A A . 90 LYS CA 1 1
18 15915 1 1 19 LYS CB C 35.488 -17.356 -4.158 1.00 . A A . 90 LYS CB 1 1
18 15916 1 1 19 LYS CD C 36.085 -17.647 -6.581 1.00 . A A . 90 LYS CD 1 1
18 15917 1 1 19 LYS CE C 37.245 -18.244 -7.364 1.00 . A A . 90 LYS CE 1 1
18 15918 1 1 19 LYS CG C 36.537 -17.119 -5.230 1.00 . A A . 90 LYS CG 1 1
18 15919 1 1 19 LYS H H 36.579 -16.202 -2.181 1.00 . A A . 90 LYS H 1 1
18 15920 1 1 19 LYS HA H 35.007 -15.273 -4.257 1.00 . A A . 90 LYS HA 1 1
18 15921 1 1 19 LYS HB2 H 35.928 -17.965 -3.382 1.00 . A A . 90 LYS HB2 1 1
18 15922 1 1 19 LYS HB3 H 34.664 -17.896 -4.604 1.00 . A A . 90 LYS HB3 1 1
18 15923 1 1 19 LYS HD2 H 35.339 -18.413 -6.426 1.00 . A A . 90 LYS HD2 1 1
18 15924 1 1 19 LYS HD3 H 35.657 -16.835 -7.151 1.00 . A A . 90 LYS HD3 1 1
18 15925 1 1 19 LYS HE2 H 37.874 -17.441 -7.716 1.00 . A A . 90 LYS HE2 1 1
18 15926 1 1 19 LYS HE3 H 37.814 -18.885 -6.707 1.00 . A A . 90 LYS HE3 1 1
18 15927 1 1 19 LYS HG2 H 36.720 -16.058 -5.314 1.00 . A A . 90 LYS HG2 1 1
18 15928 1 1 19 LYS HG3 H 37.451 -17.621 -4.945 1.00 . A A . 90 LYS HG3 1 1
18 15929 1 1 19 LYS HZ1 H 36.954 -18.521 -9.413 1.00 . A A . 90 LYS HZ1 1 1
18 15930 1 1 19 LYS HZ2 H 35.755 -19.225 -8.449 1.00 . A A . 90 LYS HZ2 1 1
18 15931 1 1 19 LYS HZ3 H 37.278 -19.950 -8.569 1.00 . A A . 90 LYS HZ3 1 1
18 15932 1 1 19 LYS N N 35.771 -15.686 -2.386 1.00 . A A . 90 LYS N 1 1
18 15933 1 1 19 LYS NZ N 36.776 -19.041 -8.531 1.00 . A A . 90 LYS NZ 1 1
18 15934 1 1 19 LYS O O 33.142 -17.262 -2.496 1.00 . A A . 90 LYS O 1 1
18 15935 1 1 20 LEU C C 30.384 -14.846 -4.295 1.00 . A A . 91 LEU C 1 1
18 15936 1 1 20 LEU CA C 31.236 -15.354 -3.137 1.00 . A A . 91 LEU CA 1 1
18 15937 1 1 20 LEU CB C 30.950 -14.533 -1.878 1.00 . A A . 91 LEU CB 1 1
18 15938 1 1 20 LEU CD1 C 28.861 -15.500 -0.884 1.00 . A A . 91 LEU CD1 1 1
18 15939 1 1 20 LEU CD2 C 29.320 -13.049 -0.685 1.00 . A A . 91 LEU CD2 1 1
18 15940 1 1 20 LEU CG C 29.475 -14.283 -1.561 1.00 . A A . 91 LEU CG 1 1
18 15941 1 1 20 LEU H H 32.996 -14.518 -3.963 1.00 . A A . 91 LEU H 1 1
18 15942 1 1 20 LEU HA H 30.986 -16.387 -2.946 1.00 . A A . 91 LEU HA 1 1
18 15943 1 1 20 LEU HB2 H 31.386 -15.051 -1.038 1.00 . A A . 91 LEU HB2 1 1
18 15944 1 1 20 LEU HB3 H 31.432 -13.572 -1.995 1.00 . A A . 91 LEU HB3 1 1
18 15945 1 1 20 LEU HD11 H 29.647 -16.158 -0.549 1.00 . A A . 91 LEU HD11 1 1
18 15946 1 1 20 LEU HD12 H 28.230 -16.022 -1.588 1.00 . A A . 91 LEU HD12 1 1
18 15947 1 1 20 LEU HD13 H 28.271 -15.181 -0.038 1.00 . A A . 91 LEU HD13 1 1
18 15948 1 1 20 LEU HD21 H 30.210 -12.917 -0.087 1.00 . A A . 91 LEU HD21 1 1
18 15949 1 1 20 LEU HD22 H 28.465 -13.174 -0.036 1.00 . A A . 91 LEU HD22 1 1
18 15950 1 1 20 LEU HD23 H 29.173 -12.179 -1.310 1.00 . A A . 91 LEU HD23 1 1
18 15951 1 1 20 LEU HG H 28.939 -14.109 -2.484 1.00 . A A . 91 LEU HG 1 1
18 15952 1 1 20 LEU N N 32.656 -15.292 -3.468 1.00 . A A . 91 LEU N 1 1
18 15953 1 1 20 LEU O O 30.758 -13.900 -4.987 1.00 . A A . 91 LEU O 1 1
18 15954 1 1 21 HIS C C 27.244 -14.150 -5.053 1.00 . A A . 92 HIS C 1 1
18 15955 1 1 21 HIS CA C 28.325 -15.093 -5.572 1.00 . A A . 92 HIS CA 1 1
18 15956 1 1 21 HIS CB C 27.682 -16.330 -6.198 1.00 . A A . 92 HIS CB 1 1
18 15957 1 1 21 HIS CD2 C 29.941 -17.244 -7.085 1.00 . A A . 92 HIS CD2 1 1
18 15958 1 1 21 HIS CE1 C 29.181 -18.338 -8.827 1.00 . A A . 92 HIS CE1 1 1
18 15959 1 1 21 HIS CG C 28.597 -17.082 -7.114 1.00 . A A . 92 HIS CG 1 1
18 15960 1 1 21 HIS H H 28.990 -16.229 -3.914 1.00 . A A . 92 HIS H 1 1
18 15961 1 1 21 HIS HA H 28.903 -14.578 -6.325 1.00 . A A . 92 HIS HA 1 1
18 15962 1 1 21 HIS HB2 H 27.372 -17.004 -5.411 1.00 . A A . 92 HIS HB2 1 1
18 15963 1 1 21 HIS HB3 H 26.815 -16.027 -6.768 1.00 . A A . 92 HIS HB3 1 1
18 15964 1 1 21 HIS HD1 H 27.220 -17.855 -8.508 1.00 . A A . 92 HIS HD1 1 1
18 15965 1 1 21 HIS HD2 H 30.622 -16.832 -6.354 1.00 . A A . 92 HIS HD2 1 1
18 15966 1 1 21 HIS HE1 H 29.135 -18.945 -9.719 1.00 . A A . 92 HIS HE1 1 1
18 15967 1 1 21 HIS N N 29.233 -15.482 -4.499 1.00 . A A . 92 HIS N 1 1
18 15968 1 1 21 HIS ND1 N 28.152 -17.779 -8.216 1.00 . A A . 92 HIS ND1 1 1
18 15969 1 1 21 HIS NE2 N 30.279 -18.027 -8.161 1.00 . A A . 92 HIS NE2 1 1
18 15970 1 1 21 HIS O O 26.309 -14.574 -4.373 1.00 . A A . 92 HIS O 1 1
18 15971 1 1 22 THR C C 25.614 -11.322 -6.121 1.00 . A A . 93 THR C 1 1
18 15972 1 1 22 THR CA C 26.413 -11.865 -4.942 1.00 . A A . 93 THR CA 1 1
18 15973 1 1 22 THR CB C 27.108 -10.691 -4.224 1.00 . A A . 93 THR CB 1 1
18 15974 1 1 22 THR CG2 C 27.951 -9.883 -5.200 1.00 . A A . 93 THR CG2 1 1
18 15975 1 1 22 THR H H 28.145 -12.591 -5.920 1.00 . A A . 93 THR H 1 1
18 15976 1 1 22 THR HA H 25.735 -12.334 -4.244 1.00 . A A . 93 THR HA 1 1
18 15977 1 1 22 THR HB H 27.756 -11.091 -3.457 1.00 . A A . 93 THR HB 1 1
18 15978 1 1 22 THR HG1 H 25.855 -9.168 -4.240 1.00 . A A . 93 THR HG1 1 1
18 15979 1 1 22 THR HG21 H 28.816 -9.490 -4.687 1.00 . A A . 93 THR HG21 1 1
18 15980 1 1 22 THR HG22 H 27.364 -9.067 -5.592 1.00 . A A . 93 THR HG22 1 1
18 15981 1 1 22 THR HG23 H 28.271 -10.519 -6.012 1.00 . A A . 93 THR HG23 1 1
18 15982 1 1 22 THR N N 27.378 -12.868 -5.376 1.00 . A A . 93 THR N 1 1
18 15983 1 1 22 THR O O 26.151 -11.132 -7.212 1.00 . A A . 93 THR O 1 1
18 15984 1 1 22 THR OG1 O 26.131 -9.842 -3.614 1.00 . A A . 93 THR OG1 1 1
18 15985 1 1 23 ASP C C 23.067 -9.107 -6.649 1.00 . A A . 94 ASP C 1 1
18 15986 1 1 23 ASP CA C 23.455 -10.553 -6.939 1.00 . A A . 94 ASP CA 1 1
18 15987 1 1 23 ASP CB C 22.199 -11.417 -7.062 1.00 . A A . 94 ASP CB 1 1
18 15988 1 1 23 ASP CG C 21.439 -11.154 -8.347 1.00 . A A . 94 ASP CG 1 1
18 15989 1 1 23 ASP H H 23.959 -11.248 -5.003 1.00 . A A . 94 ASP H 1 1
18 15990 1 1 23 ASP HA H 23.997 -10.587 -7.872 1.00 . A A . 94 ASP HA 1 1
18 15991 1 1 23 ASP HB2 H 22.484 -12.459 -7.041 1.00 . A A . 94 ASP HB2 1 1
18 15992 1 1 23 ASP HB3 H 21.544 -11.209 -6.229 1.00 . A A . 94 ASP HB3 1 1
18 15993 1 1 23 ASP N N 24.329 -11.075 -5.895 1.00 . A A . 94 ASP N 1 1
18 15994 1 1 23 ASP O O 22.045 -8.843 -6.016 1.00 . A A . 94 ASP O 1 1
18 15995 1 1 23 ASP OD1 O 21.975 -11.475 -9.430 1.00 . A A . 94 ASP OD1 1 1
18 15996 1 1 23 ASP OD2 O 20.309 -10.630 -8.272 1.00 . A A . 94 ASP OD2 1 1
18 15997 1 1 24 ALA C C 23.783 -5.971 -8.207 1.00 . A A . 95 ALA C 1 1
18 15998 1 1 24 ALA CA C 23.631 -6.754 -6.907 1.00 . A A . 95 ALA CA 1 1
18 15999 1 1 24 ALA CB C 24.565 -6.198 -5.843 1.00 . A A . 95 ALA CB 1 1
18 16000 1 1 24 ALA H H 24.688 -8.446 -7.613 1.00 . A A . 95 ALA H 1 1
18 16001 1 1 24 ALA HA H 22.616 -6.649 -6.552 1.00 . A A . 95 ALA HA 1 1
18 16002 1 1 24 ALA HB1 H 25.543 -6.037 -6.270 1.00 . A A . 95 ALA HB1 1 1
18 16003 1 1 24 ALA HB2 H 24.173 -5.261 -5.475 1.00 . A A . 95 ALA HB2 1 1
18 16004 1 1 24 ALA HB3 H 24.640 -6.902 -5.027 1.00 . A A . 95 ALA HB3 1 1
18 16005 1 1 24 ALA N N 23.889 -8.173 -7.115 1.00 . A A . 95 ALA N 1 1
18 16006 1 1 24 ALA O O 24.887 -5.841 -8.739 1.00 . A A . 95 ALA O 1 1
18 16007 1 1 25 LEU C C 22.905 -3.202 -9.673 1.00 . A A . 96 LEU C 1 1
18 16008 1 1 25 LEU CA C 22.680 -4.685 -9.954 1.00 . A A . 96 LEU CA 1 1
18 16009 1 1 25 LEU CB C 21.363 -4.879 -10.708 1.00 . A A . 96 LEU CB 1 1
18 16010 1 1 25 LEU CD1 C 20.927 -6.635 -12.443 1.00 . A A . 96 LEU CD1 1 1
18 16011 1 1 25 LEU CD2 C 20.769 -4.215 -13.051 1.00 . A A . 96 LEU CD2 1 1
18 16012 1 1 25 LEU CG C 21.485 -5.243 -12.188 1.00 . A A . 96 LEU CG 1 1
18 16013 1 1 25 LEU H H 21.821 -5.592 -8.246 1.00 . A A . 96 LEU H 1 1
18 16014 1 1 25 LEU HA H 23.492 -5.050 -10.565 1.00 . A A . 96 LEU HA 1 1
18 16015 1 1 25 LEU HB2 H 20.814 -5.667 -10.218 1.00 . A A . 96 LEU HB2 1 1
18 16016 1 1 25 LEU HB3 H 20.804 -3.956 -10.638 1.00 . A A . 96 LEU HB3 1 1
18 16017 1 1 25 LEU HD11 H 20.068 -6.800 -11.809 1.00 . A A . 96 LEU HD11 1 1
18 16018 1 1 25 LEU HD12 H 21.685 -7.372 -12.222 1.00 . A A . 96 LEU HD12 1 1
18 16019 1 1 25 LEU HD13 H 20.633 -6.721 -13.479 1.00 . A A . 96 LEU HD13 1 1
18 16020 1 1 25 LEU HD21 H 19.710 -4.240 -12.840 1.00 . A A . 96 LEU HD21 1 1
18 16021 1 1 25 LEU HD22 H 20.934 -4.443 -14.094 1.00 . A A . 96 LEU HD22 1 1
18 16022 1 1 25 LEU HD23 H 21.157 -3.230 -12.834 1.00 . A A . 96 LEU HD23 1 1
18 16023 1 1 25 LEU HG H 22.529 -5.247 -12.467 1.00 . A A . 96 LEU HG 1 1
18 16024 1 1 25 LEU N N 22.670 -5.454 -8.715 1.00 . A A . 96 LEU N 1 1
18 16025 1 1 25 LEU O O 22.343 -2.646 -8.728 1.00 . A A . 96 LEU O 1 1
18 16026 1 1 26 HIS C C 22.760 -0.307 -10.505 1.00 . A A . 97 HIS C 1 1
18 16027 1 1 26 HIS CA C 24.023 -1.147 -10.343 1.00 . A A . 97 HIS CA 1 1
18 16028 1 1 26 HIS CB C 25.076 -0.708 -11.362 1.00 . A A . 97 HIS CB 1 1
18 16029 1 1 26 HIS CD2 C 26.641 0.399 -9.615 1.00 . A A . 97 HIS CD2 1 1
18 16030 1 1 26 HIS CE1 C 28.564 -0.132 -10.526 1.00 . A A . 97 HIS CE1 1 1
18 16031 1 1 26 HIS CG C 26.378 -0.303 -10.742 1.00 . A A . 97 HIS CG 1 1
18 16032 1 1 26 HIS H H 24.145 -3.063 -11.235 1.00 . A A . 97 HIS H 1 1
18 16033 1 1 26 HIS HA H 24.415 -0.999 -9.348 1.00 . A A . 97 HIS HA 1 1
18 16034 1 1 26 HIS HB2 H 25.272 -1.525 -12.041 1.00 . A A . 97 HIS HB2 1 1
18 16035 1 1 26 HIS HB3 H 24.697 0.135 -11.920 1.00 . A A . 97 HIS HB3 1 1
18 16036 1 1 26 HIS HD1 H 27.747 -1.128 -12.114 1.00 . A A . 97 HIS HD1 1 1
18 16037 1 1 26 HIS HD2 H 25.913 0.810 -8.929 1.00 . A A . 97 HIS HD2 1 1
18 16038 1 1 26 HIS HE1 H 29.624 -0.226 -10.705 1.00 . A A . 97 HIS HE1 1 1
18 16039 1 1 26 HIS N N 23.727 -2.566 -10.501 1.00 . A A . 97 HIS N 1 1
18 16040 1 1 26 HIS ND1 N 27.603 -0.620 -11.290 1.00 . A A . 97 HIS ND1 1 1
18 16041 1 1 26 HIS NE2 N 28.007 0.491 -9.503 1.00 . A A . 97 HIS NE2 1 1
18 16042 1 1 26 HIS O O 22.073 -0.391 -11.522 1.00 . A A . 97 HIS O 1 1
18 16043 1 1 27 ALA C C 21.577 2.676 -10.232 1.00 . A A . 98 ALA C 1 1
18 16044 1 1 27 ALA CA C 21.281 1.357 -9.523 1.00 . A A . 98 ALA CA 1 1
18 16045 1 1 27 ALA CB C 20.781 1.617 -8.110 1.00 . A A . 98 ALA CB 1 1
18 16046 1 1 27 ALA H H 23.047 0.524 -8.709 1.00 . A A . 98 ALA H 1 1
18 16047 1 1 27 ALA HA H 20.505 0.836 -10.064 1.00 . A A . 98 ALA HA 1 1
18 16048 1 1 27 ALA HB1 H 21.066 0.794 -7.471 1.00 . A A . 98 ALA HB1 1 1
18 16049 1 1 27 ALA HB2 H 21.217 2.532 -7.737 1.00 . A A . 98 ALA HB2 1 1
18 16050 1 1 27 ALA HB3 H 19.704 1.708 -8.121 1.00 . A A . 98 ALA HB3 1 1
18 16051 1 1 27 ALA N N 22.460 0.502 -9.493 1.00 . A A . 98 ALA N 1 1
18 16052 1 1 27 ALA O O 20.801 3.128 -11.075 1.00 . A A . 98 ALA O 1 1
18 16053 1 1 28 THR C C 23.839 4.333 -11.801 1.00 . A A . 99 THR C 1 1
18 16054 1 1 28 THR CA C 23.102 4.555 -10.485 1.00 . A A . 99 THR CA 1 1
18 16055 1 1 28 THR CB C 24.003 5.369 -9.537 1.00 . A A . 99 THR CB 1 1
18 16056 1 1 28 THR CG2 C 23.379 5.472 -8.153 1.00 . A A . 99 THR CG2 1 1
18 16057 1 1 28 THR H H 23.281 2.878 -9.207 1.00 . A A . 99 THR H 1 1
18 16058 1 1 28 THR HA H 22.207 5.129 -10.677 1.00 . A A . 99 THR HA 1 1
18 16059 1 1 28 THR HB H 24.117 6.365 -9.940 1.00 . A A . 99 THR HB 1 1
18 16060 1 1 28 THR HG1 H 25.957 5.345 -9.800 1.00 . A A . 99 THR HG1 1 1
18 16061 1 1 28 THR HG21 H 22.415 5.952 -8.229 1.00 . A A . 99 THR HG21 1 1
18 16062 1 1 28 THR HG22 H 24.021 6.056 -7.511 1.00 . A A . 99 THR HG22 1 1
18 16063 1 1 28 THR HG23 H 23.257 4.483 -7.738 1.00 . A A . 99 THR HG23 1 1
18 16064 1 1 28 THR N N 22.704 3.288 -9.883 1.00 . A A . 99 THR N 1 1
18 16065 1 1 28 THR O O 23.586 5.022 -12.789 1.00 . A A . 99 THR O 1 1
18 16066 1 1 28 THR OG1 O 25.292 4.754 -9.439 1.00 . A A . 99 THR OG1 1 1
18 16067 1 1 29 ARG C C 24.864 1.931 -13.799 1.00 . A A . 100 ARG C 1 1
18 16068 1 1 29 ARG CA C 25.524 3.053 -13.002 1.00 . A A . 100 ARG CA 1 1
18 16069 1 1 29 ARG CB C 26.950 2.651 -12.622 1.00 . A A . 100 ARG CB 1 1
18 16070 1 1 29 ARG CD C 28.944 3.339 -13.988 1.00 . A A . 100 ARG CD 1 1
18 16071 1 1 29 ARG CG C 27.979 3.739 -12.883 1.00 . A A . 100 ARG CG 1 1
18 16072 1 1 29 ARG CZ C 31.268 3.785 -14.655 1.00 . A A . 100 ARG CZ 1 1
18 16073 1 1 29 ARG H H 24.906 2.850 -10.988 1.00 . A A . 100 ARG H 1 1
18 16074 1 1 29 ARG HA H 25.561 3.940 -13.615 1.00 . A A . 100 ARG HA 1 1
18 16075 1 1 29 ARG HB2 H 26.975 2.408 -11.570 1.00 . A A . 100 ARG HB2 1 1
18 16076 1 1 29 ARG HB3 H 27.229 1.778 -13.191 1.00 . A A . 100 ARG HB3 1 1
18 16077 1 1 29 ARG HD2 H 29.125 2.277 -13.922 1.00 . A A . 100 ARG HD2 1 1
18 16078 1 1 29 ARG HD3 H 28.493 3.570 -14.941 1.00 . A A . 100 ARG HD3 1 1
18 16079 1 1 29 ARG HE H 30.295 4.744 -13.202 1.00 . A A . 100 ARG HE 1 1
18 16080 1 1 29 ARG HG2 H 27.467 4.643 -13.177 1.00 . A A . 100 ARG HG2 1 1
18 16081 1 1 29 ARG HG3 H 28.538 3.919 -11.976 1.00 . A A . 100 ARG HG3 1 1
18 16082 1 1 29 ARG HH11 H 30.347 2.325 -15.705 1.00 . A A . 100 ARG HH11 1 1
18 16083 1 1 29 ARG HH12 H 31.985 2.649 -16.166 1.00 . A A . 100 ARG HH12 1 1
18 16084 1 1 29 ARG HH21 H 32.454 5.180 -13.799 1.00 . A A . 100 ARG HH21 1 1
18 16085 1 1 29 ARG HH22 H 33.183 4.273 -15.080 1.00 . A A . 100 ARG HH22 1 1
18 16086 1 1 29 ARG N N 24.750 3.366 -11.807 1.00 . A A . 100 ARG N 1 1
18 16087 1 1 29 ARG NE N 30.219 4.044 -13.883 1.00 . A A . 100 ARG NE 1 1
18 16088 1 1 29 ARG NH1 N 31.194 2.842 -15.585 1.00 . A A . 100 ARG NH1 1 1
18 16089 1 1 29 ARG NH2 N 32.394 4.469 -14.499 1.00 . A A . 100 ARG NH2 1 1
18 16090 1 1 29 ARG O O 23.787 1.454 -13.443 1.00 . A A . 100 ARG O 1 1
18 16091 1 1 30 ASP C C 25.948 -0.740 -15.753 1.00 . A A . 101 ASP C 1 1
18 16092 1 1 30 ASP CA C 24.994 0.450 -15.726 1.00 . A A . 101 ASP CA 1 1
18 16093 1 1 30 ASP CB C 24.763 0.966 -17.147 1.00 . A A . 101 ASP CB 1 1
18 16094 1 1 30 ASP CG C 23.425 1.662 -17.299 1.00 . A A . 101 ASP CG 1 1
18 16095 1 1 30 ASP H H 26.373 1.935 -15.111 1.00 . A A . 101 ASP H 1 1
18 16096 1 1 30 ASP HA H 24.050 0.130 -15.311 1.00 . A A . 101 ASP HA 1 1
18 16097 1 1 30 ASP HB2 H 25.544 1.670 -17.399 1.00 . A A . 101 ASP HB2 1 1
18 16098 1 1 30 ASP HB3 H 24.797 0.135 -17.835 1.00 . A A . 101 ASP HB3 1 1
18 16099 1 1 30 ASP N N 25.517 1.516 -14.878 1.00 . A A . 101 ASP N 1 1
18 16100 1 1 30 ASP O O 26.722 -0.906 -16.695 1.00 . A A . 101 ASP O 1 1
18 16101 1 1 30 ASP OD1 O 22.418 0.967 -17.544 1.00 . A A . 101 ASP OD1 1 1
18 16102 1 1 30 ASP OD2 O 23.384 2.905 -17.173 1.00 . A A . 101 ASP OD2 1 1
18 16103 1 1 31 GLU C C 26.248 -3.692 -13.535 1.00 . A A . 102 GLU C 1 1
18 16104 1 1 31 GLU CA C 26.747 -2.737 -14.616 1.00 . A A . 102 GLU CA 1 1
18 16105 1 1 31 GLU CB C 28.188 -2.319 -14.316 1.00 . A A . 102 GLU CB 1 1
18 16106 1 1 31 GLU CD C 30.625 -2.606 -14.914 1.00 . A A . 102 GLU CD 1 1
18 16107 1 1 31 GLU CG C 29.188 -2.782 -15.362 1.00 . A A . 102 GLU CG 1 1
18 16108 1 1 31 GLU H H 25.249 -1.378 -13.991 1.00 . A A . 102 GLU H 1 1
18 16109 1 1 31 GLU HA H 26.721 -3.247 -15.567 1.00 . A A . 102 GLU HA 1 1
18 16110 1 1 31 GLU HB2 H 28.232 -1.241 -14.258 1.00 . A A . 102 GLU HB2 1 1
18 16111 1 1 31 GLU HB3 H 28.479 -2.734 -13.362 1.00 . A A . 102 GLU HB3 1 1
18 16112 1 1 31 GLU HG2 H 29.016 -3.829 -15.566 1.00 . A A . 102 GLU HG2 1 1
18 16113 1 1 31 GLU HG3 H 29.034 -2.211 -16.265 1.00 . A A . 102 GLU HG3 1 1
18 16114 1 1 31 GLU N N 25.887 -1.565 -14.711 1.00 . A A . 102 GLU N 1 1
18 16115 1 1 31 GLU O O 26.451 -3.477 -12.339 1.00 . A A . 102 GLU O 1 1
18 16116 1 1 31 GLU OE1 O 31.176 -1.502 -15.108 1.00 . A A . 102 GLU OE1 1 1
18 16117 1 1 31 GLU OE2 O 31.199 -3.572 -14.369 1.00 . A A . 102 GLU OE2 1 1
18 16118 1 1 32 PRO C C 26.129 -6.605 -12.378 1.00 . A A . 103 PRO C 1 1
18 16119 1 1 32 PRO CA C 25.034 -5.781 -13.049 1.00 . A A . 103 PRO CA 1 1
18 16120 1 1 32 PRO CB C 24.182 -6.666 -13.962 1.00 . A A . 103 PRO CB 1 1
18 16121 1 1 32 PRO CD C 25.298 -5.091 -15.373 1.00 . A A . 103 PRO CD 1 1
18 16122 1 1 32 PRO CG C 24.784 -6.503 -15.315 1.00 . A A . 103 PRO CG 1 1
18 16123 1 1 32 PRO HA H 24.408 -5.333 -12.291 1.00 . A A . 103 PRO HA 1 1
18 16124 1 1 32 PRO HB2 H 24.235 -7.692 -13.625 1.00 . A A . 103 PRO HB2 1 1
18 16125 1 1 32 PRO HB3 H 23.157 -6.327 -13.942 1.00 . A A . 103 PRO HB3 1 1
18 16126 1 1 32 PRO HD2 H 26.199 -5.043 -15.965 1.00 . A A . 103 PRO HD2 1 1
18 16127 1 1 32 PRO HD3 H 24.543 -4.431 -15.775 1.00 . A A . 103 PRO HD3 1 1
18 16128 1 1 32 PRO HG2 H 25.594 -7.204 -15.443 1.00 . A A . 103 PRO HG2 1 1
18 16129 1 1 32 PRO HG3 H 24.029 -6.658 -16.072 1.00 . A A . 103 PRO HG3 1 1
18 16130 1 1 32 PRO N N 25.577 -4.772 -13.963 1.00 . A A . 103 PRO N 1 1
18 16131 1 1 32 PRO O O 27.302 -6.505 -12.736 1.00 . A A . 103 PRO O 1 1
18 16132 1 1 33 VAL C C 26.054 -9.597 -10.304 1.00 . A A . 104 VAL C 1 1
18 16133 1 1 33 VAL CA C 26.684 -8.263 -10.685 1.00 . A A . 104 VAL CA 1 1
18 16134 1 1 33 VAL CB C 27.200 -7.567 -9.411 1.00 . A A . 104 VAL CB 1 1
18 16135 1 1 33 VAL CG1 C 28.365 -8.342 -8.814 1.00 . A A . 104 VAL CG1 1 1
18 16136 1 1 33 VAL CG2 C 27.603 -6.132 -9.713 1.00 . A A . 104 VAL CG2 1 1
18 16137 1 1 33 VAL H H 24.787 -7.456 -11.164 1.00 . A A . 104 VAL H 1 1
18 16138 1 1 33 VAL HA H 27.528 -8.447 -11.336 1.00 . A A . 104 VAL HA 1 1
18 16139 1 1 33 VAL HB H 26.399 -7.549 -8.687 1.00 . A A . 104 VAL HB 1 1
18 16140 1 1 33 VAL HG11 H 28.328 -8.272 -7.736 1.00 . A A . 104 VAL HG11 1 1
18 16141 1 1 33 VAL HG12 H 28.298 -9.379 -9.110 1.00 . A A . 104 VAL HG12 1 1
18 16142 1 1 33 VAL HG13 H 29.295 -7.924 -9.169 1.00 . A A . 104 VAL HG13 1 1
18 16143 1 1 33 VAL HG21 H 27.945 -5.655 -8.808 1.00 . A A . 104 VAL HG21 1 1
18 16144 1 1 33 VAL HG22 H 28.397 -6.129 -10.445 1.00 . A A . 104 VAL HG22 1 1
18 16145 1 1 33 VAL HG23 H 26.752 -5.593 -10.105 1.00 . A A . 104 VAL HG23 1 1
18 16146 1 1 33 VAL N N 25.737 -7.420 -11.405 1.00 . A A . 104 VAL N 1 1
18 16147 1 1 33 VAL O O 24.956 -9.640 -9.750 1.00 . A A . 104 VAL O 1 1
18 16148 1 1 34 ALA C C 27.258 -12.777 -9.409 1.00 . A A . 105 ALA C 1 1
18 16149 1 1 34 ALA CA C 26.267 -12.022 -10.289 1.00 . A A . 105 ALA CA 1 1
18 16150 1 1 34 ALA CB C 25.995 -12.798 -11.569 1.00 . A A . 105 ALA CB 1 1
18 16151 1 1 34 ALA H H 27.626 -10.586 -11.044 1.00 . A A . 105 ALA H 1 1
18 16152 1 1 34 ALA HA H 25.333 -11.917 -9.755 1.00 . A A . 105 ALA HA 1 1
18 16153 1 1 34 ALA HB1 H 24.949 -12.717 -11.823 1.00 . A A . 105 ALA HB1 1 1
18 16154 1 1 34 ALA HB2 H 26.594 -12.390 -12.370 1.00 . A A . 105 ALA HB2 1 1
18 16155 1 1 34 ALA HB3 H 26.251 -13.837 -11.420 1.00 . A A . 105 ALA HB3 1 1
18 16156 1 1 34 ALA N N 26.757 -10.685 -10.603 1.00 . A A . 105 ALA N 1 1
18 16157 1 1 34 ALA O O 26.866 -13.599 -8.581 1.00 . A A . 105 ALA O 1 1
18 16158 1 1 35 PHE C C 30.792 -12.224 -8.643 1.00 . A A . 106 PHE C 1 1
18 16159 1 1 35 PHE CA C 29.590 -13.146 -8.819 1.00 . A A . 106 PHE CA 1 1
18 16160 1 1 35 PHE CB C 30.025 -14.445 -9.502 1.00 . A A . 106 PHE CB 1 1
18 16161 1 1 35 PHE CD1 C 29.878 -14.020 -11.972 1.00 . A A . 106 PHE CD1 1 1
18 16162 1 1 35 PHE CD2 C 32.038 -14.240 -10.986 1.00 . A A . 106 PHE CD2 1 1
18 16163 1 1 35 PHE CE1 C 30.460 -13.824 -13.209 1.00 . A A . 106 PHE CE1 1 1
18 16164 1 1 35 PHE CE2 C 32.626 -14.044 -12.222 1.00 . A A . 106 PHE CE2 1 1
18 16165 1 1 35 PHE CG C 30.660 -14.231 -10.847 1.00 . A A . 106 PHE CG 1 1
18 16166 1 1 35 PHE CZ C 31.835 -13.834 -13.335 1.00 . A A . 106 PHE CZ 1 1
18 16167 1 1 35 PHE H H 28.793 -11.827 -10.270 1.00 . A A . 106 PHE H 1 1
18 16168 1 1 35 PHE HA H 29.184 -13.380 -7.847 1.00 . A A . 106 PHE HA 1 1
18 16169 1 1 35 PHE HB2 H 30.742 -14.951 -8.874 1.00 . A A . 106 PHE HB2 1 1
18 16170 1 1 35 PHE HB3 H 29.161 -15.078 -9.640 1.00 . A A . 106 PHE HB3 1 1
18 16171 1 1 35 PHE HD1 H 28.802 -14.009 -11.875 1.00 . A A . 106 PHE HD1 1 1
18 16172 1 1 35 PHE HD2 H 32.658 -14.403 -10.115 1.00 . A A . 106 PHE HD2 1 1
18 16173 1 1 35 PHE HE1 H 29.840 -13.659 -14.078 1.00 . A A . 106 PHE HE1 1 1
18 16174 1 1 35 PHE HE2 H 33.702 -14.053 -12.316 1.00 . A A . 106 PHE HE2 1 1
18 16175 1 1 35 PHE HZ H 32.293 -13.681 -14.301 1.00 . A A . 106 PHE HZ 1 1
18 16176 1 1 35 PHE N N 28.542 -12.493 -9.595 1.00 . A A . 106 PHE N 1 1
18 16177 1 1 35 PHE O O 31.282 -11.632 -9.605 1.00 . A A . 106 PHE O 1 1
18 16178 1 1 36 VAL C C 33.598 -12.085 -6.631 1.00 . A A . 107 VAL C 1 1
18 16179 1 1 36 VAL CA C 32.408 -11.256 -7.100 1.00 . A A . 107 VAL CA 1 1
18 16180 1 1 36 VAL CB C 32.063 -10.215 -6.019 1.00 . A A . 107 VAL CB 1 1
18 16181 1 1 36 VAL CG1 C 31.431 -8.982 -6.646 1.00 . A A . 107 VAL CG1 1 1
18 16182 1 1 36 VAL CG2 C 31.141 -10.821 -4.972 1.00 . A A . 107 VAL CG2 1 1
18 16183 1 1 36 VAL H H 30.830 -12.602 -6.680 1.00 . A A . 107 VAL H 1 1
18 16184 1 1 36 VAL HA H 32.682 -10.728 -8.003 1.00 . A A . 107 VAL HA 1 1
18 16185 1 1 36 VAL HB H 32.978 -9.915 -5.531 1.00 . A A . 107 VAL HB 1 1
18 16186 1 1 36 VAL HG11 H 31.041 -9.235 -7.622 1.00 . A A . 107 VAL HG11 1 1
18 16187 1 1 36 VAL HG12 H 30.628 -8.627 -6.017 1.00 . A A . 107 VAL HG12 1 1
18 16188 1 1 36 VAL HG13 H 32.178 -8.208 -6.748 1.00 . A A . 107 VAL HG13 1 1
18 16189 1 1 36 VAL HG21 H 30.939 -10.091 -4.203 1.00 . A A . 107 VAL HG21 1 1
18 16190 1 1 36 VAL HG22 H 30.214 -11.119 -5.438 1.00 . A A . 107 VAL HG22 1 1
18 16191 1 1 36 VAL HG23 H 31.616 -11.686 -4.530 1.00 . A A . 107 VAL HG23 1 1
18 16192 1 1 36 VAL N N 31.263 -12.106 -7.405 1.00 . A A . 107 VAL N 1 1
18 16193 1 1 36 VAL O O 33.437 -13.213 -6.163 1.00 . A A . 107 VAL O 1 1
18 16194 1 1 37 LEU C C 36.661 -11.499 -5.160 1.00 . A A . 108 LEU C 1 1
18 16195 1 1 37 LEU CA C 36.012 -12.206 -6.347 1.00 . A A . 108 LEU CA 1 1
18 16196 1 1 37 LEU CB C 36.999 -12.278 -7.513 1.00 . A A . 108 LEU CB 1 1
18 16197 1 1 37 LEU CD1 C 37.344 -14.721 -7.954 1.00 . A A . 108 LEU CD1 1 1
18 16198 1 1 37 LEU CD2 C 35.303 -13.571 -8.830 1.00 . A A . 108 LEU CD2 1 1
18 16199 1 1 37 LEU CG C 36.782 -13.421 -8.506 1.00 . A A . 108 LEU CG 1 1
18 16200 1 1 37 LEU H H 34.858 -10.618 -7.138 1.00 . A A . 108 LEU H 1 1
18 16201 1 1 37 LEU HA H 35.744 -13.209 -6.050 1.00 . A A . 108 LEU HA 1 1
18 16202 1 1 37 LEU HB2 H 36.935 -11.350 -8.059 1.00 . A A . 108 LEU HB2 1 1
18 16203 1 1 37 LEU HB3 H 37.993 -12.383 -7.099 1.00 . A A . 108 LEU HB3 1 1
18 16204 1 1 37 LEU HD11 H 38.408 -14.620 -7.807 1.00 . A A . 108 LEU HD11 1 1
18 16205 1 1 37 LEU HD12 H 37.151 -15.522 -8.653 1.00 . A A . 108 LEU HD12 1 1
18 16206 1 1 37 LEU HD13 H 36.870 -14.946 -7.010 1.00 . A A . 108 LEU HD13 1 1
18 16207 1 1 37 LEU HD21 H 34.886 -12.603 -9.068 1.00 . A A . 108 LEU HD21 1 1
18 16208 1 1 37 LEU HD22 H 34.788 -13.985 -7.977 1.00 . A A . 108 LEU HD22 1 1
18 16209 1 1 37 LEU HD23 H 35.186 -14.232 -9.677 1.00 . A A . 108 LEU HD23 1 1
18 16210 1 1 37 LEU HG H 37.305 -13.195 -9.425 1.00 . A A . 108 LEU HG 1 1
18 16211 1 1 37 LEU N N 34.794 -11.519 -6.759 1.00 . A A . 108 LEU N 1 1
18 16212 1 1 37 LEU O O 36.369 -10.342 -4.860 1.00 . A A . 108 LEU O 1 1
18 16213 1 1 38 PRO C C 39.277 -10.587 -3.692 1.00 . A A . 109 PRO C 1 1
18 16214 1 1 38 PRO CA C 38.275 -11.670 -3.307 1.00 . A A . 109 PRO CA 1 1
18 16215 1 1 38 PRO CB C 39.001 -12.892 -2.736 1.00 . A A . 109 PRO CB 1 1
18 16216 1 1 38 PRO CD C 37.962 -13.596 -4.771 1.00 . A A . 109 PRO CD 1 1
18 16217 1 1 38 PRO CG C 39.167 -13.810 -3.897 1.00 . A A . 109 PRO CG 1 1
18 16218 1 1 38 PRO HA H 37.590 -11.280 -2.569 1.00 . A A . 109 PRO HA 1 1
18 16219 1 1 38 PRO HB2 H 39.957 -12.589 -2.332 1.00 . A A . 109 PRO HB2 1 1
18 16220 1 1 38 PRO HB3 H 38.401 -13.341 -1.960 1.00 . A A . 109 PRO HB3 1 1
18 16221 1 1 38 PRO HD2 H 38.227 -13.703 -5.812 1.00 . A A . 109 PRO HD2 1 1
18 16222 1 1 38 PRO HD3 H 37.177 -14.288 -4.506 1.00 . A A . 109 PRO HD3 1 1
18 16223 1 1 38 PRO HG2 H 40.069 -13.562 -4.436 1.00 . A A . 109 PRO HG2 1 1
18 16224 1 1 38 PRO HG3 H 39.203 -14.833 -3.554 1.00 . A A . 109 PRO HG3 1 1
18 16225 1 1 38 PRO N N 37.565 -12.210 -4.469 1.00 . A A . 109 PRO N 1 1
18 16226 1 1 38 PRO O O 40.460 -10.863 -3.890 1.00 . A A . 109 PRO O 1 1
18 16227 1 1 39 GLY C C 38.986 -7.256 -5.082 1.00 . A A . 110 GLY C 1 1
18 16228 1 1 39 GLY CA C 39.663 -8.246 -4.155 1.00 . A A . 110 GLY CA 1 1
18 16229 1 1 39 GLY H H 37.843 -9.191 -3.625 1.00 . A A . 110 GLY H 1 1
18 16230 1 1 39 GLY HA2 H 39.965 -7.731 -3.255 1.00 . A A . 110 GLY HA2 1 1
18 16231 1 1 39 GLY HA3 H 40.542 -8.637 -4.646 1.00 . A A . 110 GLY HA3 1 1
18 16232 1 1 39 GLY N N 38.795 -9.352 -3.795 1.00 . A A . 110 GLY N 1 1
18 16233 1 1 39 GLY O O 39.552 -6.214 -5.413 1.00 . A A . 110 GLY O 1 1
18 16234 1 1 40 THR C C 36.016 -5.859 -5.631 1.00 . A A . 111 THR C 1 1
18 16235 1 1 40 THR CA C 37.013 -6.715 -6.403 1.00 . A A . 111 THR CA 1 1
18 16236 1 1 40 THR CB C 36.255 -7.532 -7.466 1.00 . A A . 111 THR CB 1 1
18 16237 1 1 40 THR CG2 C 35.486 -6.615 -8.405 1.00 . A A . 111 THR CG2 1 1
18 16238 1 1 40 THR H H 37.369 -8.426 -5.208 1.00 . A A . 111 THR H 1 1
18 16239 1 1 40 THR HA H 37.714 -6.068 -6.908 1.00 . A A . 111 THR HA 1 1
18 16240 1 1 40 THR HB H 35.553 -8.182 -6.965 1.00 . A A . 111 THR HB 1 1
18 16241 1 1 40 THR HG1 H 37.881 -8.635 -7.642 1.00 . A A . 111 THR HG1 1 1
18 16242 1 1 40 THR HG21 H 35.723 -5.587 -8.178 1.00 . A A . 111 THR HG21 1 1
18 16243 1 1 40 THR HG22 H 34.426 -6.777 -8.278 1.00 . A A . 111 THR HG22 1 1
18 16244 1 1 40 THR HG23 H 35.763 -6.831 -9.427 1.00 . A A . 111 THR HG23 1 1
18 16245 1 1 40 THR N N 37.767 -7.581 -5.506 1.00 . A A . 111 THR N 1 1
18 16246 1 1 40 THR O O 35.310 -6.352 -4.751 1.00 . A A . 111 THR O 1 1
18 16247 1 1 40 THR OG1 O 37.176 -8.331 -8.219 1.00 . A A . 111 THR OG1 1 1
18 16248 1 1 41 ALA C C 33.771 -3.469 -6.113 1.00 . A A . 112 ALA C 1 1
18 16249 1 1 41 ALA CA C 35.050 -3.650 -5.303 1.00 . A A . 112 ALA CA 1 1
18 16250 1 1 41 ALA CB C 35.730 -2.306 -5.080 1.00 . A A . 112 ALA CB 1 1
18 16251 1 1 41 ALA H H 36.552 -4.240 -6.674 1.00 . A A . 112 ALA H 1 1
18 16252 1 1 41 ALA HA H 34.798 -4.063 -4.338 1.00 . A A . 112 ALA HA 1 1
18 16253 1 1 41 ALA HB1 H 35.778 -2.100 -4.022 1.00 . A A . 112 ALA HB1 1 1
18 16254 1 1 41 ALA HB2 H 36.730 -2.338 -5.487 1.00 . A A . 112 ALA HB2 1 1
18 16255 1 1 41 ALA HB3 H 35.164 -1.531 -5.574 1.00 . A A . 112 ALA HB3 1 1
18 16256 1 1 41 ALA N N 35.963 -4.574 -5.964 1.00 . A A . 112 ALA N 1 1
18 16257 1 1 41 ALA O O 33.798 -2.945 -7.228 1.00 . A A . 112 ALA O 1 1
18 16258 1 1 42 PHE C C 30.402 -2.923 -5.409 1.00 . A A . 113 PHE C 1 1
18 16259 1 1 42 PHE CA C 31.361 -3.793 -6.218 1.00 . A A . 113 PHE CA 1 1
18 16260 1 1 42 PHE CB C 30.751 -5.180 -6.432 1.00 . A A . 113 PHE CB 1 1
18 16261 1 1 42 PHE CD1 C 31.627 -6.601 -4.559 1.00 . A A . 113 PHE CD1 1 1
18 16262 1 1 42 PHE CD2 C 29.311 -6.034 -4.563 1.00 . A A . 113 PHE CD2 1 1
18 16263 1 1 42 PHE CE1 C 31.454 -7.314 -3.387 1.00 . A A . 113 PHE CE1 1 1
18 16264 1 1 42 PHE CE2 C 29.132 -6.744 -3.392 1.00 . A A . 113 PHE CE2 1 1
18 16265 1 1 42 PHE CG C 30.559 -5.953 -5.159 1.00 . A A . 113 PHE CG 1 1
18 16266 1 1 42 PHE CZ C 30.205 -7.386 -2.803 1.00 . A A . 113 PHE CZ 1 1
18 16267 1 1 42 PHE H H 32.693 -4.313 -4.656 1.00 . A A . 113 PHE H 1 1
18 16268 1 1 42 PHE HA H 31.527 -3.330 -7.178 1.00 . A A . 113 PHE HA 1 1
18 16269 1 1 42 PHE HB2 H 29.786 -5.071 -6.903 1.00 . A A . 113 PHE HB2 1 1
18 16270 1 1 42 PHE HB3 H 31.400 -5.754 -7.076 1.00 . A A . 113 PHE HB3 1 1
18 16271 1 1 42 PHE HD1 H 32.606 -6.545 -5.015 1.00 . A A . 113 PHE HD1 1 1
18 16272 1 1 42 PHE HD2 H 28.472 -5.533 -5.023 1.00 . A A . 113 PHE HD2 1 1
18 16273 1 1 42 PHE HE1 H 32.294 -7.815 -2.930 1.00 . A A . 113 PHE HE1 1 1
18 16274 1 1 42 PHE HE2 H 28.154 -6.799 -2.937 1.00 . A A . 113 PHE HE2 1 1
18 16275 1 1 42 PHE HZ H 30.066 -7.942 -1.887 1.00 . A A . 113 PHE HZ 1 1
18 16276 1 1 42 PHE N N 32.651 -3.905 -5.547 1.00 . A A . 113 PHE N 1 1
18 16277 1 1 42 PHE O O 30.296 -3.063 -4.191 1.00 . A A . 113 PHE O 1 1
18 16278 1 1 43 ARG C C 27.389 -1.789 -5.316 1.00 . A A . 114 ARG C 1 1
18 16279 1 1 43 ARG CA C 28.759 -1.128 -5.445 1.00 . A A . 114 ARG CA 1 1
18 16280 1 1 43 ARG CB C 28.634 0.178 -6.230 1.00 . A A . 114 ARG CB 1 1
18 16281 1 1 43 ARG CD C 29.888 2.166 -7.121 1.00 . A A . 114 ARG CD 1 1
18 16282 1 1 43 ARG CG C 29.956 0.685 -6.782 1.00 . A A . 114 ARG CG 1 1
18 16283 1 1 43 ARG CZ C 30.585 3.663 -8.942 1.00 . A A . 114 ARG CZ 1 1
18 16284 1 1 43 ARG H H 29.835 -1.959 -7.067 1.00 . A A . 114 ARG H 1 1
18 16285 1 1 43 ARG HA H 29.135 -0.910 -4.456 1.00 . A A . 114 ARG HA 1 1
18 16286 1 1 43 ARG HB2 H 27.958 0.024 -7.060 1.00 . A A . 114 ARG HB2 1 1
18 16287 1 1 43 ARG HB3 H 28.225 0.937 -5.581 1.00 . A A . 114 ARG HB3 1 1
18 16288 1 1 43 ARG HD2 H 28.854 2.439 -7.278 1.00 . A A . 114 ARG HD2 1 1
18 16289 1 1 43 ARG HD3 H 30.285 2.730 -6.290 1.00 . A A . 114 ARG HD3 1 1
18 16290 1 1 43 ARG HE H 31.242 1.796 -8.685 1.00 . A A . 114 ARG HE 1 1
18 16291 1 1 43 ARG HG2 H 30.727 0.532 -6.042 1.00 . A A . 114 ARG HG2 1 1
18 16292 1 1 43 ARG HG3 H 30.198 0.132 -7.677 1.00 . A A . 114 ARG HG3 1 1
18 16293 1 1 43 ARG HH11 H 29.249 4.458 -7.653 1.00 . A A . 114 ARG HH11 1 1
18 16294 1 1 43 ARG HH12 H 29.749 5.503 -8.942 1.00 . A A . 114 ARG HH12 1 1
18 16295 1 1 43 ARG HH21 H 31.908 3.162 -10.387 1.00 . A A . 114 ARG HH21 1 1
18 16296 1 1 43 ARG HH22 H 31.261 4.764 -10.496 1.00 . A A . 114 ARG HH22 1 1
18 16297 1 1 43 ARG N N 29.707 -2.023 -6.097 1.00 . A A . 114 ARG N 1 1
18 16298 1 1 43 ARG NE N 30.651 2.489 -8.323 1.00 . A A . 114 ARG NE 1 1
18 16299 1 1 43 ARG NH1 N 29.795 4.619 -8.474 1.00 . A A . 114 ARG NH1 1 1
18 16300 1 1 43 ARG NH2 N 31.311 3.881 -10.031 1.00 . A A . 114 ARG NH2 1 1
18 16301 1 1 43 ARG O O 26.871 -2.360 -6.275 1.00 . A A . 114 ARG O 1 1
18 16302 1 1 44 VAL C C 24.587 -1.314 -3.140 1.00 . A A . 115 VAL C 1 1
18 16303 1 1 44 VAL CA C 25.499 -2.296 -3.868 1.00 . A A . 115 VAL CA 1 1
18 16304 1 1 44 VAL CB C 25.617 -3.586 -3.033 1.00 . A A . 115 VAL CB 1 1
18 16305 1 1 44 VAL CG1 C 26.382 -4.651 -3.801 1.00 . A A . 115 VAL CG1 1 1
18 16306 1 1 44 VAL CG2 C 26.285 -3.296 -1.697 1.00 . A A . 115 VAL CG2 1 1
18 16307 1 1 44 VAL H H 27.272 -1.239 -3.397 1.00 . A A . 115 VAL H 1 1
18 16308 1 1 44 VAL HA H 25.055 -2.548 -4.819 1.00 . A A . 115 VAL HA 1 1
18 16309 1 1 44 VAL HB H 24.621 -3.958 -2.841 1.00 . A A . 115 VAL HB 1 1
18 16310 1 1 44 VAL HG11 H 27.388 -4.724 -3.412 1.00 . A A . 115 VAL HG11 1 1
18 16311 1 1 44 VAL HG12 H 25.884 -5.603 -3.692 1.00 . A A . 115 VAL HG12 1 1
18 16312 1 1 44 VAL HG13 H 26.421 -4.383 -4.847 1.00 . A A . 115 VAL HG13 1 1
18 16313 1 1 44 VAL HG21 H 26.917 -4.127 -1.423 1.00 . A A . 115 VAL HG21 1 1
18 16314 1 1 44 VAL HG22 H 26.883 -2.401 -1.781 1.00 . A A . 115 VAL HG22 1 1
18 16315 1 1 44 VAL HG23 H 25.529 -3.154 -0.939 1.00 . A A . 115 VAL HG23 1 1
18 16316 1 1 44 VAL N N 26.809 -1.708 -4.123 1.00 . A A . 115 VAL N 1 1
18 16317 1 1 44 VAL O O 24.998 -0.205 -2.800 1.00 . A A . 115 VAL O 1 1
18 16318 1 1 45 SER C C 22.726 -0.743 -0.742 1.00 . A A . 116 SER C 1 1
18 16319 1 1 45 SER CA C 22.375 -0.887 -2.219 1.00 . A A . 116 SER CA 1 1
18 16320 1 1 45 SER CB C 20.968 -1.470 -2.367 1.00 . A A . 116 SER CB 1 1
18 16321 1 1 45 SER H H 23.079 -2.626 -3.200 1.00 . A A . 116 SER H 1 1
18 16322 1 1 45 SER HA H 22.401 0.089 -2.681 1.00 . A A . 116 SER HA 1 1
18 16323 1 1 45 SER HB2 H 20.683 -1.455 -3.408 1.00 . A A . 116 SER HB2 1 1
18 16324 1 1 45 SER HB3 H 20.965 -2.489 -2.007 1.00 . A A . 116 SER HB3 1 1
18 16325 1 1 45 SER HG H 19.136 -1.010 -1.846 1.00 . A A . 116 SER HG 1 1
18 16326 1 1 45 SER N N 23.347 -1.731 -2.904 1.00 . A A . 116 SER N 1 1
18 16327 1 1 45 SER O O 23.448 -1.566 -0.181 1.00 . A A . 116 SER O 1 1
18 16328 1 1 45 SER OG O 20.025 -0.719 -1.623 1.00 . A A . 116 SER OG 1 1
18 16329 1 1 46 ALA C C 21.958 -0.589 2.159 1.00 . A A . 117 ALA C 1 1
18 16330 1 1 46 ALA CA C 22.464 0.562 1.296 1.00 . A A . 117 ALA CA 1 1
18 16331 1 1 46 ALA CB C 21.816 1.870 1.724 1.00 . A A . 117 ALA CB 1 1
18 16332 1 1 46 ALA H H 21.640 0.930 -0.618 1.00 . A A . 117 ALA H 1 1
18 16333 1 1 46 ALA HA H 23.532 0.656 1.429 1.00 . A A . 117 ALA HA 1 1
18 16334 1 1 46 ALA HB1 H 21.927 2.600 0.937 1.00 . A A . 117 ALA HB1 1 1
18 16335 1 1 46 ALA HB2 H 20.766 1.704 1.918 1.00 . A A . 117 ALA HB2 1 1
18 16336 1 1 46 ALA HB3 H 22.295 2.231 2.621 1.00 . A A . 117 ALA HB3 1 1
18 16337 1 1 46 ALA N N 22.208 0.310 -0.117 1.00 . A A . 117 ALA N 1 1
18 16338 1 1 46 ALA O O 22.548 -0.911 3.189 1.00 . A A . 117 ALA O 1 1
18 16339 1 1 47 GLY C C 21.014 -3.621 2.215 1.00 . A A . 118 GLY C 1 1
18 16340 1 1 47 GLY CA C 20.293 -2.313 2.478 1.00 . A A . 118 GLY CA 1 1
18 16341 1 1 47 GLY H H 20.431 -0.906 0.902 1.00 . A A . 118 GLY H 1 1
18 16342 1 1 47 GLY HA2 H 20.349 -2.089 3.532 1.00 . A A . 118 GLY HA2 1 1
18 16343 1 1 47 GLY HA3 H 19.255 -2.427 2.199 1.00 . A A . 118 GLY HA3 1 1
18 16344 1 1 47 GLY N N 20.860 -1.206 1.731 1.00 . A A . 118 GLY N 1 1
18 16345 1 1 47 GLY O O 21.153 -4.453 3.111 1.00 . A A . 118 GLY O 1 1
18 16346 1 1 48 VAL C C 23.511 -5.133 1.347 1.00 . A A . 119 VAL C 1 1
18 16347 1 1 48 VAL CA C 22.186 -5.017 0.602 1.00 . A A . 119 VAL CA 1 1
18 16348 1 1 48 VAL CB C 22.456 -5.060 -0.914 1.00 . A A . 119 VAL CB 1 1
18 16349 1 1 48 VAL CG1 C 23.291 -6.279 -1.274 1.00 . A A . 119 VAL CG1 1 1
18 16350 1 1 48 VAL CG2 C 21.147 -5.053 -1.689 1.00 . A A . 119 VAL CG2 1 1
18 16351 1 1 48 VAL H H 21.334 -3.102 0.310 1.00 . A A . 119 VAL H 1 1
18 16352 1 1 48 VAL HA H 21.564 -5.862 0.859 1.00 . A A . 119 VAL HA 1 1
18 16353 1 1 48 VAL HB H 23.015 -4.176 -1.185 1.00 . A A . 119 VAL HB 1 1
18 16354 1 1 48 VAL HG11 H 22.894 -6.736 -2.168 1.00 . A A . 119 VAL HG11 1 1
18 16355 1 1 48 VAL HG12 H 24.315 -5.978 -1.446 1.00 . A A . 119 VAL HG12 1 1
18 16356 1 1 48 VAL HG13 H 23.257 -6.991 -0.462 1.00 . A A . 119 VAL HG13 1 1
18 16357 1 1 48 VAL HG21 H 21.281 -4.516 -2.616 1.00 . A A . 119 VAL HG21 1 1
18 16358 1 1 48 VAL HG22 H 20.849 -6.068 -1.899 1.00 . A A . 119 VAL HG22 1 1
18 16359 1 1 48 VAL HG23 H 20.382 -4.567 -1.100 1.00 . A A . 119 VAL HG23 1 1
18 16360 1 1 48 VAL N N 21.475 -3.802 0.981 1.00 . A A . 119 VAL N 1 1
18 16361 1 1 48 VAL O O 23.816 -6.172 1.933 1.00 . A A . 119 VAL O 1 1
18 16362 1 1 49 ALA C C 25.453 -4.478 3.449 1.00 . A A . 120 ALA C 1 1
18 16363 1 1 49 ALA CA C 25.587 -4.041 1.994 1.00 . A A . 120 ALA CA 1 1
18 16364 1 1 49 ALA CB C 26.205 -2.653 1.913 1.00 . A A . 120 ALA CB 1 1
18 16365 1 1 49 ALA H H 23.997 -3.263 0.835 1.00 . A A . 120 ALA H 1 1
18 16366 1 1 49 ALA HA H 26.242 -4.730 1.480 1.00 . A A . 120 ALA HA 1 1
18 16367 1 1 49 ALA HB1 H 26.753 -2.450 2.820 1.00 . A A . 120 ALA HB1 1 1
18 16368 1 1 49 ALA HB2 H 26.875 -2.607 1.067 1.00 . A A . 120 ALA HB2 1 1
18 16369 1 1 49 ALA HB3 H 25.422 -1.919 1.794 1.00 . A A . 120 ALA HB3 1 1
18 16370 1 1 49 ALA N N 24.295 -4.061 1.319 1.00 . A A . 120 ALA N 1 1
18 16371 1 1 49 ALA O O 26.328 -5.158 3.985 1.00 . A A . 120 ALA O 1 1
18 16372 1 1 50 ALA C C 24.255 -5.939 5.695 1.00 . A A . 121 ALA C 1 1
18 16373 1 1 50 ALA CA C 24.104 -4.437 5.474 1.00 . A A . 121 ALA CA 1 1
18 16374 1 1 50 ALA CB C 22.717 -3.976 5.895 1.00 . A A . 121 ALA CB 1 1
18 16375 1 1 50 ALA H H 23.692 -3.546 3.600 1.00 . A A . 121 ALA H 1 1
18 16376 1 1 50 ALA HA H 24.830 -3.919 6.083 1.00 . A A . 121 ALA HA 1 1
18 16377 1 1 50 ALA HB1 H 22.773 -3.513 6.869 1.00 . A A . 121 ALA HB1 1 1
18 16378 1 1 50 ALA HB2 H 22.342 -3.262 5.176 1.00 . A A . 121 ALA HB2 1 1
18 16379 1 1 50 ALA HB3 H 22.053 -4.826 5.939 1.00 . A A . 121 ALA HB3 1 1
18 16380 1 1 50 ALA N N 24.352 -4.084 4.081 1.00 . A A . 121 ALA N 1 1
18 16381 1 1 50 ALA O O 24.837 -6.373 6.688 1.00 . A A . 121 ALA O 1 1
18 16382 1 1 51 GLU C C 25.194 -8.677 4.492 1.00 . A A . 122 GLU C 1 1
18 16383 1 1 51 GLU CA C 23.800 -8.179 4.860 1.00 . A A . 122 GLU CA 1 1
18 16384 1 1 51 GLU CB C 22.757 -8.827 3.946 1.00 . A A . 122 GLU CB 1 1
18 16385 1 1 51 GLU CD C 20.775 -10.193 4.712 1.00 . A A . 122 GLU CD 1 1
18 16386 1 1 51 GLU CG C 21.349 -8.802 4.516 1.00 . A A . 122 GLU CG 1 1
18 16387 1 1 51 GLU H H 23.272 -6.319 3.995 1.00 . A A . 122 GLU H 1 1
18 16388 1 1 51 GLU HA H 23.589 -8.455 5.882 1.00 . A A . 122 GLU HA 1 1
18 16389 1 1 51 GLU HB2 H 22.750 -8.304 3.000 1.00 . A A . 122 GLU HB2 1 1
18 16390 1 1 51 GLU HB3 H 23.036 -9.856 3.774 1.00 . A A . 122 GLU HB3 1 1
18 16391 1 1 51 GLU HG2 H 21.370 -8.301 5.471 1.00 . A A . 122 GLU HG2 1 1
18 16392 1 1 51 GLU HG3 H 20.709 -8.258 3.838 1.00 . A A . 122 GLU HG3 1 1
18 16393 1 1 51 GLU N N 23.725 -6.726 4.763 1.00 . A A . 122 GLU N 1 1
18 16394 1 1 51 GLU O O 25.750 -9.548 5.161 1.00 . A A . 122 GLU O 1 1
18 16395 1 1 51 GLU OE1 O 21.496 -11.063 5.244 1.00 . A A . 122 GLU OE1 1 1
18 16396 1 1 51 GLU OE2 O 19.605 -10.410 4.333 1.00 . A A . 122 GLU OE2 1 1
18 16397 1 1 52 MET C C 28.092 -8.435 4.108 1.00 . A A . 123 MET C 1 1
18 16398 1 1 52 MET CA C 27.083 -8.506 2.967 1.00 . A A . 123 MET CA 1 1
18 16399 1 1 52 MET CB C 27.533 -7.603 1.816 1.00 . A A . 123 MET CB 1 1
18 16400 1 1 52 MET CE C 28.056 -9.290 -0.944 1.00 . A A . 123 MET CE 1 1
18 16401 1 1 52 MET CG C 26.563 -7.581 0.646 1.00 . A A . 123 MET CG 1 1
18 16402 1 1 52 MET H H 25.260 -7.430 2.930 1.00 . A A . 123 MET H 1 1
18 16403 1 1 52 MET HA H 27.028 -9.524 2.613 1.00 . A A . 123 MET HA 1 1
18 16404 1 1 52 MET HB2 H 27.640 -6.595 2.186 1.00 . A A . 123 MET HB2 1 1
18 16405 1 1 52 MET HB3 H 28.491 -7.949 1.456 1.00 . A A . 123 MET HB3 1 1
18 16406 1 1 52 MET HE1 H 28.098 -8.632 -1.800 1.00 . A A . 123 MET HE1 1 1
18 16407 1 1 52 MET HE2 H 28.811 -9.001 -0.229 1.00 . A A . 123 MET HE2 1 1
18 16408 1 1 52 MET HE3 H 28.232 -10.307 -1.263 1.00 . A A . 123 MET HE3 1 1
18 16409 1 1 52 MET HG2 H 25.586 -7.303 1.010 1.00 . A A . 123 MET HG2 1 1
18 16410 1 1 52 MET HG3 H 26.901 -6.844 -0.068 1.00 . A A . 123 MET HG3 1 1
18 16411 1 1 52 MET N N 25.753 -8.119 3.423 1.00 . A A . 123 MET N 1 1
18 16412 1 1 52 MET O O 28.785 -9.411 4.400 1.00 . A A . 123 MET O 1 1
18 16413 1 1 52 MET SD S 26.438 -9.176 -0.183 1.00 . A A . 123 MET SD 1 1
18 16414 1 1 53 THR C C 28.724 -7.956 7.050 1.00 . A A . 124 THR C 1 1
18 16415 1 1 53 THR CA C 29.095 -7.077 5.862 1.00 . A A . 124 THR CA 1 1
18 16416 1 1 53 THR CB C 29.121 -5.606 6.315 1.00 . A A . 124 THR CB 1 1
18 16417 1 1 53 THR CG2 C 29.310 -4.676 5.126 1.00 . A A . 124 THR CG2 1 1
18 16418 1 1 53 THR H H 27.591 -6.534 4.474 1.00 . A A . 124 THR H 1 1
18 16419 1 1 53 THR HA H 30.085 -7.346 5.522 1.00 . A A . 124 THR HA 1 1
18 16420 1 1 53 THR HB H 29.951 -5.469 6.995 1.00 . A A . 124 THR HB 1 1
18 16421 1 1 53 THR HG1 H 27.970 -4.396 7.365 1.00 . A A . 124 THR HG1 1 1
18 16422 1 1 53 THR HG21 H 28.429 -4.066 5.003 1.00 . A A . 124 THR HG21 1 1
18 16423 1 1 53 THR HG22 H 29.469 -5.262 4.232 1.00 . A A . 124 THR HG22 1 1
18 16424 1 1 53 THR HG23 H 30.167 -4.042 5.297 1.00 . A A . 124 THR HG23 1 1
18 16425 1 1 53 THR N N 28.170 -7.275 4.753 1.00 . A A . 124 THR N 1 1
18 16426 1 1 53 THR O O 29.588 -8.360 7.828 1.00 . A A . 124 THR O 1 1
18 16427 1 1 53 THR OG1 O 27.903 -5.280 6.993 1.00 . A A . 124 THR OG1 1 1
18 16428 1 1 54 GLU C C 27.298 -10.550 8.041 1.00 . A A . 125 GLU C 1 1
18 16429 1 1 54 GLU CA C 26.951 -9.084 8.279 1.00 . A A . 125 GLU CA 1 1
18 16430 1 1 54 GLU CB C 25.437 -8.926 8.439 1.00 . A A . 125 GLU CB 1 1
18 16431 1 1 54 GLU CD C 23.447 -9.339 9.938 1.00 . A A . 125 GLU CD 1 1
18 16432 1 1 54 GLU CG C 24.854 -9.763 9.565 1.00 . A A . 125 GLU CG 1 1
18 16433 1 1 54 GLU H H 26.794 -7.900 6.530 1.00 . A A . 125 GLU H 1 1
18 16434 1 1 54 GLU HA H 27.435 -8.753 9.185 1.00 . A A . 125 GLU HA 1 1
18 16435 1 1 54 GLU HB2 H 25.215 -7.888 8.636 1.00 . A A . 125 GLU HB2 1 1
18 16436 1 1 54 GLU HB3 H 24.958 -9.219 7.516 1.00 . A A . 125 GLU HB3 1 1
18 16437 1 1 54 GLU HG2 H 24.832 -10.796 9.254 1.00 . A A . 125 GLU HG2 1 1
18 16438 1 1 54 GLU HG3 H 25.487 -9.663 10.434 1.00 . A A . 125 GLU HG3 1 1
18 16439 1 1 54 GLU N N 27.434 -8.251 7.183 1.00 . A A . 125 GLU N 1 1
18 16440 1 1 54 GLU O O 27.374 -11.341 8.982 1.00 . A A . 125 GLU O 1 1
18 16441 1 1 54 GLU OE1 O 23.153 -8.127 9.862 1.00 . A A . 125 GLU OE1 1 1
18 16442 1 1 54 GLU OE2 O 22.639 -10.218 10.304 1.00 . A A . 125 GLU OE2 1 1
18 16443 1 1 55 ARG C C 29.308 -12.578 6.733 1.00 . A A . 126 ARG C 1 1
18 16444 1 1 55 ARG CA C 27.846 -12.277 6.416 1.00 . A A . 126 ARG CA 1 1
18 16445 1 1 55 ARG CB C 27.575 -12.516 4.930 1.00 . A A . 126 ARG CB 1 1
18 16446 1 1 55 ARG CD C 25.491 -13.734 4.227 1.00 . A A . 126 ARG CD 1 1
18 16447 1 1 55 ARG CG C 26.110 -12.382 4.549 1.00 . A A . 126 ARG CG 1 1
18 16448 1 1 55 ARG CZ C 25.334 -15.977 5.218 1.00 . A A . 126 ARG CZ 1 1
18 16449 1 1 55 ARG H H 27.434 -10.230 6.072 1.00 . A A . 126 ARG H 1 1
18 16450 1 1 55 ARG HA H 27.221 -12.937 6.999 1.00 . A A . 126 ARG HA 1 1
18 16451 1 1 55 ARG HB2 H 28.141 -11.801 4.353 1.00 . A A . 126 ARG HB2 1 1
18 16452 1 1 55 ARG HB3 H 27.902 -13.513 4.673 1.00 . A A . 126 ARG HB3 1 1
18 16453 1 1 55 ARG HD2 H 24.425 -13.609 4.115 1.00 . A A . 126 ARG HD2 1 1
18 16454 1 1 55 ARG HD3 H 25.912 -14.094 3.300 1.00 . A A . 126 ARG HD3 1 1
18 16455 1 1 55 ARG HE H 26.247 -14.419 6.065 1.00 . A A . 126 ARG HE 1 1
18 16456 1 1 55 ARG HG2 H 25.571 -11.941 5.375 1.00 . A A . 126 ARG HG2 1 1
18 16457 1 1 55 ARG HG3 H 26.030 -11.743 3.682 1.00 . A A . 126 ARG HG3 1 1
18 16458 1 1 55 ARG HH11 H 24.450 -15.782 3.412 1.00 . A A . 126 ARG HH11 1 1
18 16459 1 1 55 ARG HH12 H 24.347 -17.359 4.122 1.00 . A A . 126 ARG HH12 1 1
18 16460 1 1 55 ARG HH21 H 26.118 -16.491 7.010 1.00 . A A . 126 ARG HH21 1 1
18 16461 1 1 55 ARG HH22 H 25.295 -17.761 6.169 1.00 . A A . 126 ARG HH22 1 1
18 16462 1 1 55 ARG N N 27.508 -10.906 6.779 1.00 . A A . 126 ARG N 1 1
18 16463 1 1 55 ARG NE N 25.746 -14.716 5.277 1.00 . A A . 126 ARG NE 1 1
18 16464 1 1 55 ARG NH1 N 24.654 -16.408 4.165 1.00 . A A . 126 ARG NH1 1 1
18 16465 1 1 55 ARG NH2 N 25.605 -16.812 6.214 1.00 . A A . 126 ARG NH2 1 1
18 16466 1 1 55 ARG O O 29.676 -13.725 6.987 1.00 . A A . 126 ARG O 1 1
18 16467 1 1 56 GLY C C 32.335 -12.178 5.787 1.00 . A A . 127 GLY C 1 1
18 16468 1 1 56 GLY CA C 31.551 -11.715 7.000 1.00 . A A . 127 GLY CA 1 1
18 16469 1 1 56 GLY H H 29.790 -10.649 6.504 1.00 . A A . 127 GLY H 1 1
18 16470 1 1 56 GLY HA2 H 31.957 -10.775 7.340 1.00 . A A . 127 GLY HA2 1 1
18 16471 1 1 56 GLY HA3 H 31.659 -12.449 7.785 1.00 . A A . 127 GLY HA3 1 1
18 16472 1 1 56 GLY N N 30.139 -11.541 6.714 1.00 . A A . 127 GLY N 1 1
18 16473 1 1 56 GLY O O 33.442 -12.701 5.917 1.00 . A A . 127 GLY O 1 1
18 16474 1 1 57 LEU C C 32.912 -11.174 2.591 1.00 . A A . 128 LEU C 1 1
18 16475 1 1 57 LEU CA C 32.411 -12.391 3.363 1.00 . A A . 128 LEU CA 1 1
18 16476 1 1 57 LEU CB C 31.444 -13.197 2.496 1.00 . A A . 128 LEU CB 1 1
18 16477 1 1 57 LEU CD1 C 29.429 -14.689 2.455 1.00 . A A . 128 LEU CD1 1 1
18 16478 1 1 57 LEU CD2 C 31.615 -15.566 3.297 1.00 . A A . 128 LEU CD2 1 1
18 16479 1 1 57 LEU CG C 30.713 -14.345 3.194 1.00 . A A . 128 LEU CG 1 1
18 16480 1 1 57 LEU H H 30.876 -11.565 4.565 1.00 . A A . 128 LEU H 1 1
18 16481 1 1 57 LEU HA H 33.256 -13.011 3.619 1.00 . A A . 128 LEU HA 1 1
18 16482 1 1 57 LEU HB2 H 30.699 -12.517 2.110 1.00 . A A . 128 LEU HB2 1 1
18 16483 1 1 57 LEU HB3 H 32.008 -13.614 1.673 1.00 . A A . 128 LEU HB3 1 1
18 16484 1 1 57 LEU HD11 H 28.684 -15.018 3.162 1.00 . A A . 128 LEU HD11 1 1
18 16485 1 1 57 LEU HD12 H 29.623 -15.477 1.743 1.00 . A A . 128 LEU HD12 1 1
18 16486 1 1 57 LEU HD13 H 29.069 -13.814 1.933 1.00 . A A . 128 LEU HD13 1 1
18 16487 1 1 57 LEU HD21 H 31.261 -16.210 4.087 1.00 . A A . 128 LEU HD21 1 1
18 16488 1 1 57 LEU HD22 H 32.625 -15.251 3.515 1.00 . A A . 128 LEU HD22 1 1
18 16489 1 1 57 LEU HD23 H 31.601 -16.104 2.359 1.00 . A A . 128 LEU HD23 1 1
18 16490 1 1 57 LEU HG H 30.450 -14.038 4.197 1.00 . A A . 128 LEU HG 1 1
18 16491 1 1 57 LEU N N 31.760 -11.987 4.604 1.00 . A A . 128 LEU N 1 1
18 16492 1 1 57 LEU O O 33.843 -11.273 1.793 1.00 . A A . 128 LEU O 1 1
18 16493 1 1 58 ALA C C 32.773 -7.636 3.160 1.00 . A A . 129 ALA C 1 1
18 16494 1 1 58 ALA CA C 32.672 -8.789 2.167 1.00 . A A . 129 ALA CA 1 1
18 16495 1 1 58 ALA CB C 31.678 -8.455 1.066 1.00 . A A . 129 ALA CB 1 1
18 16496 1 1 58 ALA H H 31.553 -10.010 3.484 1.00 . A A . 129 ALA H 1 1
18 16497 1 1 58 ALA HA H 33.640 -8.944 1.711 1.00 . A A . 129 ALA HA 1 1
18 16498 1 1 58 ALA HB1 H 31.912 -9.030 0.182 1.00 . A A . 129 ALA HB1 1 1
18 16499 1 1 58 ALA HB2 H 30.679 -8.695 1.398 1.00 . A A . 129 ALA HB2 1 1
18 16500 1 1 58 ALA HB3 H 31.738 -7.401 0.836 1.00 . A A . 129 ALA HB3 1 1
18 16501 1 1 58 ALA N N 32.288 -10.026 2.837 1.00 . A A . 129 ALA N 1 1
18 16502 1 1 58 ALA O O 32.090 -7.625 4.184 1.00 . A A . 129 ALA O 1 1
18 16503 1 1 59 ARG C C 33.809 -4.219 2.909 1.00 . A A . 130 ARG C 1 1
18 16504 1 1 59 ARG CA C 33.822 -5.512 3.718 1.00 . A A . 130 ARG CA 1 1
18 16505 1 1 59 ARG CB C 35.141 -5.635 4.484 1.00 . A A . 130 ARG CB 1 1
18 16506 1 1 59 ARG CD C 36.726 -4.358 5.957 1.00 . A A . 130 ARG CD 1 1
18 16507 1 1 59 ARG CG C 35.270 -4.653 5.637 1.00 . A A . 130 ARG CG 1 1
18 16508 1 1 59 ARG CZ C 38.030 -2.781 7.320 1.00 . A A . 130 ARG CZ 1 1
18 16509 1 1 59 ARG H H 34.147 -6.734 2.021 1.00 . A A . 130 ARG H 1 1
18 16510 1 1 59 ARG HA H 33.006 -5.489 4.426 1.00 . A A . 130 ARG HA 1 1
18 16511 1 1 59 ARG HB2 H 35.221 -6.636 4.882 1.00 . A A . 130 ARG HB2 1 1
18 16512 1 1 59 ARG HB3 H 35.958 -5.462 3.799 1.00 . A A . 130 ARG HB3 1 1
18 16513 1 1 59 ARG HD2 H 37.148 -5.210 6.469 1.00 . A A . 130 ARG HD2 1 1
18 16514 1 1 59 ARG HD3 H 37.258 -4.193 5.032 1.00 . A A . 130 ARG HD3 1 1
18 16515 1 1 59 ARG HE H 36.066 -2.654 6.997 1.00 . A A . 130 ARG HE 1 1
18 16516 1 1 59 ARG HG2 H 34.777 -3.730 5.368 1.00 . A A . 130 ARG HG2 1 1
18 16517 1 1 59 ARG HG3 H 34.796 -5.074 6.510 1.00 . A A . 130 ARG HG3 1 1
18 16518 1 1 59 ARG HH11 H 39.101 -4.285 6.503 1.00 . A A . 130 ARG HH11 1 1
18 16519 1 1 59 ARG HH12 H 40.009 -3.167 7.466 1.00 . A A . 130 ARG HH12 1 1
18 16520 1 1 59 ARG HH21 H 37.249 -1.175 8.267 1.00 . A A . 130 ARG HH21 1 1
18 16521 1 1 59 ARG HH22 H 38.954 -1.398 8.470 1.00 . A A . 130 ARG HH22 1 1
18 16522 1 1 59 ARG N N 33.631 -6.669 2.852 1.00 . A A . 130 ARG N 1 1
18 16523 1 1 59 ARG NE N 36.872 -3.176 6.804 1.00 . A A . 130 ARG NE 1 1
18 16524 1 1 59 ARG NH1 N 39.137 -3.467 7.076 1.00 . A A . 130 ARG NH1 1 1
18 16525 1 1 59 ARG NH2 N 38.082 -1.695 8.081 1.00 . A A . 130 ARG NH2 1 1
18 16526 1 1 59 ARG O O 34.324 -4.168 1.792 1.00 . A A . 130 ARG O 1 1
18 16527 1 1 60 MET C C 34.529 -1.375 2.442 1.00 . A A . 131 MET C 1 1
18 16528 1 1 60 MET CA C 33.138 -1.881 2.813 1.00 . A A . 131 MET CA 1 1
18 16529 1 1 60 MET CB C 32.434 -0.862 3.711 1.00 . A A . 131 MET CB 1 1
18 16530 1 1 60 MET CE C 28.420 -0.688 3.915 1.00 . A A . 131 MET CE 1 1
18 16531 1 1 60 MET CG C 31.094 -1.343 4.242 1.00 . A A . 131 MET CG 1 1
18 16532 1 1 60 MET H H 32.825 -3.277 4.374 1.00 . A A . 131 MET H 1 1
18 16533 1 1 60 MET HA H 32.562 -2.010 1.909 1.00 . A A . 131 MET HA 1 1
18 16534 1 1 60 MET HB2 H 33.073 -0.641 4.554 1.00 . A A . 131 MET HB2 1 1
18 16535 1 1 60 MET HB3 H 32.269 0.044 3.147 1.00 . A A . 131 MET HB3 1 1
18 16536 1 1 60 MET HE1 H 27.855 -1.120 4.727 1.00 . A A . 131 MET HE1 1 1
18 16537 1 1 60 MET HE2 H 27.837 0.090 3.443 1.00 . A A . 131 MET HE2 1 1
18 16538 1 1 60 MET HE3 H 28.653 -1.454 3.189 1.00 . A A . 131 MET HE3 1 1
18 16539 1 1 60 MET HG2 H 30.653 -2.012 3.518 1.00 . A A . 131 MET HG2 1 1
18 16540 1 1 60 MET HG3 H 31.259 -1.876 5.167 1.00 . A A . 131 MET HG3 1 1
18 16541 1 1 60 MET N N 33.217 -3.175 3.482 1.00 . A A . 131 MET N 1 1
18 16542 1 1 60 MET O O 35.433 -1.354 3.276 1.00 . A A . 131 MET O 1 1
18 16543 1 1 60 MET SD S 29.943 0.010 4.551 1.00 . A A . 131 MET SD 1 1
18 16544 1 1 61 GLN C C 36.480 0.664 1.598 1.00 . A A . 132 GLN C 1 1
18 16545 1 1 61 GLN CA C 35.971 -0.464 0.707 1.00 . A A . 132 GLN CA 1 1
18 16546 1 1 61 GLN CB C 35.840 0.028 -0.736 1.00 . A A . 132 GLN CB 1 1
18 16547 1 1 61 GLN CD C 37.022 0.916 -2.785 1.00 . A A . 132 GLN CD 1 1
18 16548 1 1 61 GLN CG C 37.141 0.559 -1.317 1.00 . A A . 132 GLN CG 1 1
18 16549 1 1 61 GLN H H 33.931 -1.010 0.570 1.00 . A A . 132 GLN H 1 1
18 16550 1 1 61 GLN HA H 36.680 -1.277 0.737 1.00 . A A . 132 GLN HA 1 1
18 16551 1 1 61 GLN HB2 H 35.503 -0.790 -1.354 1.00 . A A . 132 GLN HB2 1 1
18 16552 1 1 61 GLN HB3 H 35.107 0.821 -0.768 1.00 . A A . 132 GLN HB3 1 1
18 16553 1 1 61 GLN HE21 H 37.644 -0.901 -3.302 1.00 . A A . 132 GLN HE21 1 1
18 16554 1 1 61 GLN HE22 H 37.280 0.168 -4.609 1.00 . A A . 132 GLN HE22 1 1
18 16555 1 1 61 GLN HG2 H 37.429 1.446 -0.770 1.00 . A A . 132 GLN HG2 1 1
18 16556 1 1 61 GLN HG3 H 37.905 -0.196 -1.205 1.00 . A A . 132 GLN HG3 1 1
18 16557 1 1 61 GLN N N 34.690 -0.969 1.187 1.00 . A A . 132 GLN N 1 1
18 16558 1 1 61 GLN NE2 N 37.349 -0.034 -3.654 1.00 . A A . 132 GLN NE2 1 1
18 16559 1 1 61 GLN O O 37.676 0.758 1.876 1.00 . A A . 132 GLN O 1 1
18 16560 1 1 61 GLN OE1 O 36.639 2.033 -3.136 1.00 . A A . 132 GLN OE1 1 1
19 16561 1 1 1 PRO C C 7.423 -4.756 13.341 1.00 . A A . 72 PRO C 1 1
19 16562 1 1 1 PRO CA C 6.298 -4.359 12.391 1.00 . A A . 72 PRO CA 1 1
19 16563 1 1 1 PRO CB C 6.127 -2.838 12.371 1.00 . A A . 72 PRO CB 1 1
19 16564 1 1 1 PRO CD C 4.118 -3.745 13.297 1.00 . A A . 72 PRO CD 1 1
19 16565 1 1 1 PRO CG C 5.048 -2.565 13.363 1.00 . A A . 72 PRO CG 1 1
19 16566 1 1 1 PRO HA H 6.527 -4.710 11.396 1.00 . A A . 72 PRO HA 1 1
19 16567 1 1 1 PRO HB2 H 7.056 -2.366 12.658 1.00 . A A . 72 PRO HB2 1 1
19 16568 1 1 1 PRO HB3 H 5.843 -2.517 11.381 1.00 . A A . 72 PRO HB3 1 1
19 16569 1 1 1 PRO HD2 H 3.708 -3.956 14.274 1.00 . A A . 72 PRO HD2 1 1
19 16570 1 1 1 PRO HD3 H 3.327 -3.563 12.585 1.00 . A A . 72 PRO HD3 1 1
19 16571 1 1 1 PRO HG2 H 5.471 -2.476 14.351 1.00 . A A . 72 PRO HG2 1 1
19 16572 1 1 1 PRO HG3 H 4.524 -1.660 13.094 1.00 . A A . 72 PRO HG3 1 1
19 16573 1 1 1 PRO N N 4.989 -4.842 12.844 1.00 . A A . 72 PRO N 1 1
19 16574 1 1 1 PRO O O 7.217 -5.538 14.270 1.00 . A A . 72 PRO O 1 1
19 16575 1 1 2 ASP C C 10.841 -3.436 13.782 1.00 . A A . 73 ASP C 1 1
19 16576 1 1 2 ASP CA C 9.769 -4.511 13.937 1.00 . A A . 73 ASP CA 1 1
19 16577 1 1 2 ASP CB C 10.347 -5.880 13.576 1.00 . A A . 73 ASP CB 1 1
19 16578 1 1 2 ASP CG C 10.604 -6.741 14.798 1.00 . A A . 73 ASP CG 1 1
19 16579 1 1 2 ASP H H 8.713 -3.598 12.345 1.00 . A A . 73 ASP H 1 1
19 16580 1 1 2 ASP HA H 9.441 -4.529 14.964 1.00 . A A . 73 ASP HA 1 1
19 16581 1 1 2 ASP HB2 H 9.651 -6.400 12.934 1.00 . A A . 73 ASP HB2 1 1
19 16582 1 1 2 ASP HB3 H 11.281 -5.743 13.052 1.00 . A A . 73 ASP HB3 1 1
19 16583 1 1 2 ASP N N 8.611 -4.214 13.102 1.00 . A A . 73 ASP N 1 1
19 16584 1 1 2 ASP O O 11.465 -3.020 14.759 1.00 . A A . 73 ASP O 1 1
19 16585 1 1 2 ASP OD1 O 11.681 -6.592 15.412 1.00 . A A . 73 ASP OD1 1 1
19 16586 1 1 2 ASP OD2 O 9.728 -7.562 15.140 1.00 . A A . 73 ASP OD2 1 1
19 16587 1 1 3 THR C C 11.391 -0.673 11.795 1.00 . A A . 74 THR C 1 1
19 16588 1 1 3 THR CA C 12.048 -1.967 12.263 1.00 . A A . 74 THR CA 1 1
19 16589 1 1 3 THR CB C 13.049 -2.438 11.192 1.00 . A A . 74 THR CB 1 1
19 16590 1 1 3 THR CG2 C 14.176 -1.432 11.024 1.00 . A A . 74 THR CG2 1 1
19 16591 1 1 3 THR H H 10.522 -3.361 11.810 1.00 . A A . 74 THR H 1 1
19 16592 1 1 3 THR HA H 12.595 -1.772 13.175 1.00 . A A . 74 THR HA 1 1
19 16593 1 1 3 THR HB H 12.526 -2.532 10.250 1.00 . A A . 74 THR HB 1 1
19 16594 1 1 3 THR HG1 H 14.393 -3.875 11.052 1.00 . A A . 74 THR HG1 1 1
19 16595 1 1 3 THR HG21 H 13.995 -0.831 10.144 1.00 . A A . 74 THR HG21 1 1
19 16596 1 1 3 THR HG22 H 15.114 -1.956 10.913 1.00 . A A . 74 THR HG22 1 1
19 16597 1 1 3 THR HG23 H 14.221 -0.792 11.893 1.00 . A A . 74 THR HG23 1 1
19 16598 1 1 3 THR N N 11.051 -2.991 12.547 1.00 . A A . 74 THR N 1 1
19 16599 1 1 3 THR O O 11.644 0.398 12.346 1.00 . A A . 74 THR O 1 1
19 16600 1 1 3 THR OG1 O 13.591 -3.713 11.554 1.00 . A A . 74 THR OG1 1 1
19 16601 1 1 4 VAL C C 10.836 1.423 9.722 1.00 . A A . 75 VAL C 1 1
19 16602 1 1 4 VAL CA C 9.849 0.381 10.235 1.00 . A A . 75 VAL CA 1 1
19 16603 1 1 4 VAL CB C 8.935 1.030 11.291 1.00 . A A . 75 VAL CB 1 1
19 16604 1 1 4 VAL CG1 C 7.969 2.005 10.635 1.00 . A A . 75 VAL CG1 1 1
19 16605 1 1 4 VAL CG2 C 8.180 -0.037 12.070 1.00 . A A . 75 VAL CG2 1 1
19 16606 1 1 4 VAL H H 10.384 -1.662 10.379 1.00 . A A . 75 VAL H 1 1
19 16607 1 1 4 VAL HA H 9.233 0.047 9.412 1.00 . A A . 75 VAL HA 1 1
19 16608 1 1 4 VAL HB H 9.553 1.581 11.983 1.00 . A A . 75 VAL HB 1 1
19 16609 1 1 4 VAL HG11 H 7.988 2.944 11.169 1.00 . A A . 75 VAL HG11 1 1
19 16610 1 1 4 VAL HG12 H 8.264 2.167 9.608 1.00 . A A . 75 VAL HG12 1 1
19 16611 1 1 4 VAL HG13 H 6.970 1.595 10.662 1.00 . A A . 75 VAL HG13 1 1
19 16612 1 1 4 VAL HG21 H 7.657 -0.683 11.382 1.00 . A A . 75 VAL HG21 1 1
19 16613 1 1 4 VAL HG22 H 8.880 -0.619 12.651 1.00 . A A . 75 VAL HG22 1 1
19 16614 1 1 4 VAL HG23 H 7.469 0.435 12.731 1.00 . A A . 75 VAL HG23 1 1
19 16615 1 1 4 VAL N N 10.544 -0.781 10.776 1.00 . A A . 75 VAL N 1 1
19 16616 1 1 4 VAL O O 10.715 2.610 10.029 1.00 . A A . 75 VAL O 1 1
19 16617 1 1 5 ILE C C 12.960 1.670 6.880 1.00 . A A . 76 ILE C 1 1
19 16618 1 1 5 ILE CA C 12.820 1.868 8.386 1.00 . A A . 76 ILE CA 1 1
19 16619 1 1 5 ILE CB C 14.192 1.653 9.051 1.00 . A A . 76 ILE CB 1 1
19 16620 1 1 5 ILE CD1 C 13.653 3.099 11.075 1.00 . A A . 76 ILE CD1 1 1
19 16621 1 1 5 ILE CG1 C 14.064 1.732 10.573 1.00 . A A . 76 ILE CG1 1 1
19 16622 1 1 5 ILE CG2 C 15.193 2.680 8.544 1.00 . A A . 76 ILE CG2 1 1
19 16623 1 1 5 ILE H H 11.855 0.017 8.734 1.00 . A A . 76 ILE H 1 1
19 16624 1 1 5 ILE HA H 12.505 2.884 8.577 1.00 . A A . 76 ILE HA 1 1
19 16625 1 1 5 ILE HB H 14.550 0.672 8.777 1.00 . A A . 76 ILE HB 1 1
19 16626 1 1 5 ILE HD11 H 14.478 3.786 10.960 1.00 . A A . 76 ILE HD11 1 1
19 16627 1 1 5 ILE HD12 H 12.807 3.452 10.504 1.00 . A A . 76 ILE HD12 1 1
19 16628 1 1 5 ILE HD13 H 13.382 3.033 12.118 1.00 . A A . 76 ILE HD13 1 1
19 16629 1 1 5 ILE HG12 H 13.322 1.021 10.903 1.00 . A A . 76 ILE HG12 1 1
19 16630 1 1 5 ILE HG13 H 15.016 1.485 11.021 1.00 . A A . 76 ILE HG13 1 1
19 16631 1 1 5 ILE HG21 H 14.665 3.490 8.062 1.00 . A A . 76 ILE HG21 1 1
19 16632 1 1 5 ILE HG22 H 15.762 3.068 9.376 1.00 . A A . 76 ILE HG22 1 1
19 16633 1 1 5 ILE HG23 H 15.861 2.214 7.836 1.00 . A A . 76 ILE HG23 1 1
19 16634 1 1 5 ILE N N 11.812 0.973 8.943 1.00 . A A . 76 ILE N 1 1
19 16635 1 1 5 ILE O O 13.165 0.551 6.407 1.00 . A A . 76 ILE O 1 1
19 16636 1 1 6 LEU C C 14.189 3.489 4.204 1.00 . A A . 77 LEU C 1 1
19 16637 1 1 6 LEU CA C 12.966 2.711 4.680 1.00 . A A . 77 LEU CA 1 1
19 16638 1 1 6 LEU CB C 11.702 3.274 4.027 1.00 . A A . 77 LEU CB 1 1
19 16639 1 1 6 LEU CD1 C 9.976 3.221 2.211 1.00 . A A . 77 LEU CD1 1 1
19 16640 1 1 6 LEU CD2 C 12.380 2.809 1.659 1.00 . A A . 77 LEU CD2 1 1
19 16641 1 1 6 LEU CG C 11.288 2.630 2.703 1.00 . A A . 77 LEU CG 1 1
19 16642 1 1 6 LEU H H 12.687 3.625 6.568 1.00 . A A . 77 LEU H 1 1
19 16643 1 1 6 LEU HA H 13.079 1.676 4.394 1.00 . A A . 77 LEU HA 1 1
19 16644 1 1 6 LEU HB2 H 10.888 3.151 4.723 1.00 . A A . 77 LEU HB2 1 1
19 16645 1 1 6 LEU HB3 H 11.865 4.327 3.848 1.00 . A A . 77 LEU HB3 1 1
19 16646 1 1 6 LEU HD11 H 9.442 3.654 3.043 1.00 . A A . 77 LEU HD11 1 1
19 16647 1 1 6 LEU HD12 H 9.376 2.442 1.764 1.00 . A A . 77 LEU HD12 1 1
19 16648 1 1 6 LEU HD13 H 10.179 3.985 1.475 1.00 . A A . 77 LEU HD13 1 1
19 16649 1 1 6 LEU HD21 H 12.577 3.862 1.519 1.00 . A A . 77 LEU HD21 1 1
19 16650 1 1 6 LEU HD22 H 12.057 2.376 0.723 1.00 . A A . 77 LEU HD22 1 1
19 16651 1 1 6 LEU HD23 H 13.281 2.314 1.991 1.00 . A A . 77 LEU HD23 1 1
19 16652 1 1 6 LEU HG H 11.140 1.570 2.856 1.00 . A A . 77 LEU HG 1 1
19 16653 1 1 6 LEU N N 12.850 2.763 6.133 1.00 . A A . 77 LEU N 1 1
19 16654 1 1 6 LEU O O 14.237 4.715 4.311 1.00 . A A . 77 LEU O 1 1
19 16655 1 1 7 ASP C C 16.732 2.888 1.779 1.00 . A A . 78 ASP C 1 1
19 16656 1 1 7 ASP CA C 16.394 3.392 3.178 1.00 . A A . 78 ASP CA 1 1
19 16657 1 1 7 ASP CB C 17.558 3.112 4.130 1.00 . A A . 78 ASP CB 1 1
19 16658 1 1 7 ASP CG C 18.680 4.122 3.985 1.00 . A A . 78 ASP CG 1 1
19 16659 1 1 7 ASP H H 15.075 1.796 3.617 1.00 . A A . 78 ASP H 1 1
19 16660 1 1 7 ASP HA H 16.227 4.458 3.133 1.00 . A A . 78 ASP HA 1 1
19 16661 1 1 7 ASP HB2 H 17.199 3.145 5.148 1.00 . A A . 78 ASP HB2 1 1
19 16662 1 1 7 ASP HB3 H 17.954 2.128 3.924 1.00 . A A . 78 ASP HB3 1 1
19 16663 1 1 7 ASP N N 15.172 2.770 3.675 1.00 . A A . 78 ASP N 1 1
19 16664 1 1 7 ASP O O 17.405 1.869 1.620 1.00 . A A . 78 ASP O 1 1
19 16665 1 1 7 ASP OD1 O 18.414 5.331 4.150 1.00 . A A . 78 ASP OD1 1 1
19 16666 1 1 7 ASP OD2 O 19.823 3.703 3.707 1.00 . A A . 78 ASP OD2 1 1
19 16667 1 1 8 THR C C 17.309 4.303 -1.345 1.00 . A A . 79 THR C 1 1
19 16668 1 1 8 THR CA C 16.506 3.230 -0.620 1.00 . A A . 79 THR CA 1 1
19 16669 1 1 8 THR CB C 15.189 2.987 -1.382 1.00 . A A . 79 THR CB 1 1
19 16670 1 1 8 THR CG2 C 14.471 1.758 -0.844 1.00 . A A . 79 THR CG2 1 1
19 16671 1 1 8 THR H H 15.726 4.407 0.957 1.00 . A A . 79 THR H 1 1
19 16672 1 1 8 THR HA H 17.072 2.310 -0.619 1.00 . A A . 79 THR HA 1 1
19 16673 1 1 8 THR HB H 15.420 2.824 -2.425 1.00 . A A . 79 THR HB 1 1
19 16674 1 1 8 THR HG1 H 13.544 3.996 -1.789 1.00 . A A . 79 THR HG1 1 1
19 16675 1 1 8 THR HG21 H 14.877 1.500 0.122 1.00 . A A . 79 THR HG21 1 1
19 16676 1 1 8 THR HG22 H 14.612 0.932 -1.525 1.00 . A A . 79 THR HG22 1 1
19 16677 1 1 8 THR HG23 H 13.417 1.972 -0.748 1.00 . A A . 79 THR HG23 1 1
19 16678 1 1 8 THR N N 16.257 3.605 0.766 1.00 . A A . 79 THR N 1 1
19 16679 1 1 8 THR O O 17.517 5.397 -0.820 1.00 . A A . 79 THR O 1 1
19 16680 1 1 8 THR OG1 O 14.338 4.133 -1.265 1.00 . A A . 79 THR OG1 1 1
19 16681 1 1 9 SER C C 19.786 5.372 -2.592 1.00 . A A . 80 SER C 1 1
19 16682 1 1 9 SER CA C 18.542 4.922 -3.352 1.00 . A A . 80 SER CA 1 1
19 16683 1 1 9 SER CB C 17.693 6.137 -3.728 1.00 . A A . 80 SER CB 1 1
19 16684 1 1 9 SER H H 17.560 3.096 -2.919 1.00 . A A . 80 SER H 1 1
19 16685 1 1 9 SER HA H 18.848 4.413 -4.253 1.00 . A A . 80 SER HA 1 1
19 16686 1 1 9 SER HB2 H 17.059 6.402 -2.896 1.00 . A A . 80 SER HB2 1 1
19 16687 1 1 9 SER HB3 H 18.343 6.967 -3.965 1.00 . A A . 80 SER HB3 1 1
19 16688 1 1 9 SER HG H 16.933 6.589 -5.476 1.00 . A A . 80 SER HG 1 1
19 16689 1 1 9 SER N N 17.758 3.985 -2.555 1.00 . A A . 80 SER N 1 1
19 16690 1 1 9 SER O O 20.023 6.567 -2.420 1.00 . A A . 80 SER O 1 1
19 16691 1 1 9 SER OG O 16.877 5.860 -4.853 1.00 . A A . 80 SER OG 1 1
19 16692 1 1 10 GLU C C 22.899 3.701 -1.741 1.00 . A A . 81 GLU C 1 1
19 16693 1 1 10 GLU CA C 21.798 4.701 -1.398 1.00 . A A . 81 GLU CA 1 1
19 16694 1 1 10 GLU CB C 21.524 4.679 0.107 1.00 . A A . 81 GLU CB 1 1
19 16695 1 1 10 GLU CD C 21.587 6.438 1.919 1.00 . A A . 81 GLU CD 1 1
19 16696 1 1 10 GLU CG C 20.927 5.971 0.636 1.00 . A A . 81 GLU CG 1 1
19 16697 1 1 10 GLU H H 20.337 3.469 -2.309 1.00 . A A . 81 GLU H 1 1
19 16698 1 1 10 GLU HA H 22.126 5.689 -1.680 1.00 . A A . 81 GLU HA 1 1
19 16699 1 1 10 GLU HB2 H 20.839 3.873 0.324 1.00 . A A . 81 GLU HB2 1 1
19 16700 1 1 10 GLU HB3 H 22.454 4.497 0.627 1.00 . A A . 81 GLU HB3 1 1
19 16701 1 1 10 GLU HG2 H 21.045 6.740 -0.113 1.00 . A A . 81 GLU HG2 1 1
19 16702 1 1 10 GLU HG3 H 19.875 5.816 0.825 1.00 . A A . 81 GLU HG3 1 1
19 16703 1 1 10 GLU N N 20.578 4.404 -2.141 1.00 . A A . 81 GLU N 1 1
19 16704 1 1 10 GLU O O 23.152 2.757 -0.991 1.00 . A A . 81 GLU O 1 1
19 16705 1 1 10 GLU OE1 O 22.706 6.986 1.844 1.00 . A A . 81 GLU OE1 1 1
19 16706 1 1 10 GLU OE2 O 20.984 6.254 2.997 1.00 . A A . 81 GLU OE2 1 1
19 16707 1 1 11 LEU C C 25.784 3.044 -2.328 1.00 . A A . 82 LEU C 1 1
19 16708 1 1 11 LEU CA C 24.626 3.034 -3.322 1.00 . A A . 82 LEU CA 1 1
19 16709 1 1 11 LEU CB C 25.123 3.459 -4.705 1.00 . A A . 82 LEU CB 1 1
19 16710 1 1 11 LEU CD1 C 23.436 1.980 -5.823 1.00 . A A . 82 LEU CD1 1 1
19 16711 1 1 11 LEU CD2 C 25.211 3.099 -7.184 1.00 . A A . 82 LEU CD2 1 1
19 16712 1 1 11 LEU CG C 24.877 2.466 -5.842 1.00 . A A . 82 LEU CG 1 1
19 16713 1 1 11 LEU H H 23.305 4.684 -3.434 1.00 . A A . 82 LEU H 1 1
19 16714 1 1 11 LEU HA H 24.228 2.032 -3.384 1.00 . A A . 82 LEU HA 1 1
19 16715 1 1 11 LEU HB2 H 24.631 4.384 -4.963 1.00 . A A . 82 LEU HB2 1 1
19 16716 1 1 11 LEU HB3 H 26.188 3.628 -4.635 1.00 . A A . 82 LEU HB3 1 1
19 16717 1 1 11 LEU HD11 H 23.324 1.217 -5.068 1.00 . A A . 82 LEU HD11 1 1
19 16718 1 1 11 LEU HD12 H 23.182 1.571 -6.789 1.00 . A A . 82 LEU HD12 1 1
19 16719 1 1 11 LEU HD13 H 22.780 2.808 -5.599 1.00 . A A . 82 LEU HD13 1 1
19 16720 1 1 11 LEU HD21 H 24.340 3.607 -7.570 1.00 . A A . 82 LEU HD21 1 1
19 16721 1 1 11 LEU HD22 H 25.516 2.330 -7.878 1.00 . A A . 82 LEU HD22 1 1
19 16722 1 1 11 LEU HD23 H 26.015 3.809 -7.058 1.00 . A A . 82 LEU HD23 1 1
19 16723 1 1 11 LEU HG H 25.520 1.608 -5.706 1.00 . A A . 82 LEU HG 1 1
19 16724 1 1 11 LEU N N 23.552 3.916 -2.878 1.00 . A A . 82 LEU N 1 1
19 16725 1 1 11 LEU O O 26.081 4.068 -1.716 1.00 . A A . 82 LEU O 1 1
19 16726 1 1 12 VAL C C 28.662 0.903 -1.855 1.00 . A A . 83 VAL C 1 1
19 16727 1 1 12 VAL CA C 27.560 1.771 -1.258 1.00 . A A . 83 VAL CA 1 1
19 16728 1 1 12 VAL CB C 27.123 1.169 0.091 1.00 . A A . 83 VAL CB 1 1
19 16729 1 1 12 VAL CG1 C 25.967 1.963 0.679 1.00 . A A . 83 VAL CG1 1 1
19 16730 1 1 12 VAL CG2 C 26.747 -0.295 -0.077 1.00 . A A . 83 VAL CG2 1 1
19 16731 1 1 12 VAL H H 26.149 1.112 -2.691 1.00 . A A . 83 VAL H 1 1
19 16732 1 1 12 VAL HA H 27.954 2.761 -1.077 1.00 . A A . 83 VAL HA 1 1
19 16733 1 1 12 VAL HB H 27.957 1.229 0.775 1.00 . A A . 83 VAL HB 1 1
19 16734 1 1 12 VAL HG11 H 25.537 1.413 1.505 1.00 . A A . 83 VAL HG11 1 1
19 16735 1 1 12 VAL HG12 H 26.326 2.919 1.029 1.00 . A A . 83 VAL HG12 1 1
19 16736 1 1 12 VAL HG13 H 25.214 2.116 -0.079 1.00 . A A . 83 VAL HG13 1 1
19 16737 1 1 12 VAL HG21 H 25.852 -0.504 0.491 1.00 . A A . 83 VAL HG21 1 1
19 16738 1 1 12 VAL HG22 H 26.568 -0.504 -1.121 1.00 . A A . 83 VAL HG22 1 1
19 16739 1 1 12 VAL HG23 H 27.553 -0.919 0.282 1.00 . A A . 83 VAL HG23 1 1
19 16740 1 1 12 VAL N N 26.433 1.895 -2.175 1.00 . A A . 83 VAL N 1 1
19 16741 1 1 12 VAL O O 28.393 -0.146 -2.443 1.00 . A A . 83 VAL O 1 1
19 16742 1 1 13 THR C C 31.493 -0.481 -1.258 1.00 . A A . 84 THR C 1 1
19 16743 1 1 13 THR CA C 31.050 0.611 -2.227 1.00 . A A . 84 THR CA 1 1
19 16744 1 1 13 THR CB C 32.240 1.548 -2.507 1.00 . A A . 84 THR CB 1 1
19 16745 1 1 13 THR CG2 C 33.445 0.760 -2.998 1.00 . A A . 84 THR CG2 1 1
19 16746 1 1 13 THR H H 30.057 2.188 -1.225 1.00 . A A . 84 THR H 1 1
19 16747 1 1 13 THR HA H 30.753 0.151 -3.159 1.00 . A A . 84 THR HA 1 1
19 16748 1 1 13 THR HB H 32.508 2.049 -1.587 1.00 . A A . 84 THR HB 1 1
19 16749 1 1 13 THR HG1 H 32.042 2.181 -4.363 1.00 . A A . 84 THR HG1 1 1
19 16750 1 1 13 THR HG21 H 33.949 0.311 -2.156 1.00 . A A . 84 THR HG21 1 1
19 16751 1 1 13 THR HG22 H 34.124 1.424 -3.511 1.00 . A A . 84 THR HG22 1 1
19 16752 1 1 13 THR HG23 H 33.116 -0.015 -3.675 1.00 . A A . 84 THR HG23 1 1
19 16753 1 1 13 THR N N 29.906 1.346 -1.702 1.00 . A A . 84 THR N 1 1
19 16754 1 1 13 THR O O 31.771 -0.212 -0.090 1.00 . A A . 84 THR O 1 1
19 16755 1 1 13 THR OG1 O 31.872 2.527 -3.484 1.00 . A A . 84 THR OG1 1 1
19 16756 1 1 14 VAL C C 32.752 -3.864 -1.751 1.00 . A A . 85 VAL C 1 1
19 16757 1 1 14 VAL CA C 31.969 -2.846 -0.930 1.00 . A A . 85 VAL CA 1 1
19 16758 1 1 14 VAL CB C 30.755 -3.543 -0.288 1.00 . A A . 85 VAL CB 1 1
19 16759 1 1 14 VAL CG1 C 29.743 -3.941 -1.352 1.00 . A A . 85 VAL CG1 1 1
19 16760 1 1 14 VAL CG2 C 31.202 -4.756 0.514 1.00 . A A . 85 VAL CG2 1 1
19 16761 1 1 14 VAL H H 31.323 -1.864 -2.691 1.00 . A A . 85 VAL H 1 1
19 16762 1 1 14 VAL HA H 32.603 -2.472 -0.140 1.00 . A A . 85 VAL HA 1 1
19 16763 1 1 14 VAL HB H 30.280 -2.846 0.386 1.00 . A A . 85 VAL HB 1 1
19 16764 1 1 14 VAL HG11 H 28.819 -4.236 -0.876 1.00 . A A . 85 VAL HG11 1 1
19 16765 1 1 14 VAL HG12 H 29.562 -3.103 -2.008 1.00 . A A . 85 VAL HG12 1 1
19 16766 1 1 14 VAL HG13 H 30.132 -4.770 -1.926 1.00 . A A . 85 VAL HG13 1 1
19 16767 1 1 14 VAL HG21 H 31.384 -5.584 -0.155 1.00 . A A . 85 VAL HG21 1 1
19 16768 1 1 14 VAL HG22 H 32.110 -4.518 1.050 1.00 . A A . 85 VAL HG22 1 1
19 16769 1 1 14 VAL HG23 H 30.430 -5.027 1.219 1.00 . A A . 85 VAL HG23 1 1
19 16770 1 1 14 VAL N N 31.558 -1.713 -1.752 1.00 . A A . 85 VAL N 1 1
19 16771 1 1 14 VAL O O 32.344 -4.236 -2.852 1.00 . A A . 85 VAL O 1 1
19 16772 1 1 15 VAL C C 34.675 -6.640 -1.182 1.00 . A A . 86 VAL C 1 1
19 16773 1 1 15 VAL CA C 34.719 -5.290 -1.890 1.00 . A A . 86 VAL CA 1 1
19 16774 1 1 15 VAL CB C 36.182 -4.814 -1.971 1.00 . A A . 86 VAL CB 1 1
19 16775 1 1 15 VAL CG1 C 36.652 -4.298 -0.620 1.00 . A A . 86 VAL CG1 1 1
19 16776 1 1 15 VAL CG2 C 37.082 -5.938 -2.464 1.00 . A A . 86 VAL CG2 1 1
19 16777 1 1 15 VAL H H 34.152 -3.979 -0.328 1.00 . A A . 86 VAL H 1 1
19 16778 1 1 15 VAL HA H 34.346 -5.410 -2.895 1.00 . A A . 86 VAL HA 1 1
19 16779 1 1 15 VAL HB H 36.235 -4.001 -2.679 1.00 . A A . 86 VAL HB 1 1
19 16780 1 1 15 VAL HG11 H 36.355 -3.266 -0.506 1.00 . A A . 86 VAL HG11 1 1
19 16781 1 1 15 VAL HG12 H 36.207 -4.891 0.166 1.00 . A A . 86 VAL HG12 1 1
19 16782 1 1 15 VAL HG13 H 37.728 -4.371 -0.561 1.00 . A A . 86 VAL HG13 1 1
19 16783 1 1 15 VAL HG21 H 37.646 -6.337 -1.635 1.00 . A A . 86 VAL HG21 1 1
19 16784 1 1 15 VAL HG22 H 36.475 -6.719 -2.898 1.00 . A A . 86 VAL HG22 1 1
19 16785 1 1 15 VAL HG23 H 37.761 -5.554 -3.211 1.00 . A A . 86 VAL HG23 1 1
19 16786 1 1 15 VAL N N 33.879 -4.313 -1.208 1.00 . A A . 86 VAL N 1 1
19 16787 1 1 15 VAL O O 34.822 -6.719 0.036 1.00 . A A . 86 VAL O 1 1
19 16788 1 1 16 ALA C C 35.782 -9.506 -0.918 1.00 . A A . 87 ALA C 1 1
19 16789 1 1 16 ALA CA C 34.411 -9.049 -1.405 1.00 . A A . 87 ALA CA 1 1
19 16790 1 1 16 ALA CB C 33.868 -10.020 -2.444 1.00 . A A . 87 ALA CB 1 1
19 16791 1 1 16 ALA H H 34.363 -7.575 -2.922 1.00 . A A . 87 ALA H 1 1
19 16792 1 1 16 ALA HA H 33.729 -9.037 -0.568 1.00 . A A . 87 ALA HA 1 1
19 16793 1 1 16 ALA HB1 H 34.687 -10.557 -2.898 1.00 . A A . 87 ALA HB1 1 1
19 16794 1 1 16 ALA HB2 H 33.199 -10.720 -1.964 1.00 . A A . 87 ALA HB2 1 1
19 16795 1 1 16 ALA HB3 H 33.330 -9.471 -3.202 1.00 . A A . 87 ALA HB3 1 1
19 16796 1 1 16 ALA N N 34.473 -7.702 -1.957 1.00 . A A . 87 ALA N 1 1
19 16797 1 1 16 ALA O O 36.810 -9.136 -1.489 1.00 . A A . 87 ALA O 1 1
19 16798 1 1 17 LEU C C 37.279 -12.264 0.278 1.00 . A A . 88 LEU C 1 1
19 16799 1 1 17 LEU CA C 37.038 -10.819 0.702 1.00 . A A . 88 LEU CA 1 1
19 16800 1 1 17 LEU CB C 37.006 -10.721 2.228 1.00 . A A . 88 LEU CB 1 1
19 16801 1 1 17 LEU CD1 C 36.355 -9.510 4.325 1.00 . A A . 88 LEU CD1 1 1
19 16802 1 1 17 LEU CD2 C 37.230 -8.228 2.363 1.00 . A A . 88 LEU CD2 1 1
19 16803 1 1 17 LEU CG C 36.416 -9.434 2.807 1.00 . A A . 88 LEU CG 1 1
19 16804 1 1 17 LEU H H 34.941 -10.572 0.548 1.00 . A A . 88 LEU H 1 1
19 16805 1 1 17 LEU HA H 37.844 -10.207 0.327 1.00 . A A . 88 LEU HA 1 1
19 16806 1 1 17 LEU HB2 H 36.422 -11.549 2.600 1.00 . A A . 88 LEU HB2 1 1
19 16807 1 1 17 LEU HB3 H 38.022 -10.811 2.586 1.00 . A A . 88 LEU HB3 1 1
19 16808 1 1 17 LEU HD11 H 36.565 -8.538 4.742 1.00 . A A . 88 LEU HD11 1 1
19 16809 1 1 17 LEU HD12 H 37.089 -10.219 4.679 1.00 . A A . 88 LEU HD12 1 1
19 16810 1 1 17 LEU HD13 H 35.369 -9.829 4.630 1.00 . A A . 88 LEU HD13 1 1
19 16811 1 1 17 LEU HD21 H 37.925 -8.527 1.593 1.00 . A A . 88 LEU HD21 1 1
19 16812 1 1 17 LEU HD22 H 37.775 -7.832 3.208 1.00 . A A . 88 LEU HD22 1 1
19 16813 1 1 17 LEU HD23 H 36.567 -7.469 1.976 1.00 . A A . 88 LEU HD23 1 1
19 16814 1 1 17 LEU HG H 35.406 -9.312 2.438 1.00 . A A . 88 LEU HG 1 1
19 16815 1 1 17 LEU N N 35.791 -10.312 0.138 1.00 . A A . 88 LEU N 1 1
19 16816 1 1 17 LEU O O 38.417 -12.731 0.247 1.00 . A A . 88 LEU O 1 1
19 16817 1 1 18 VAL C C 35.351 -14.641 -1.641 1.00 . A A . 89 VAL C 1 1
19 16818 1 1 18 VAL CA C 36.293 -14.358 -0.476 1.00 . A A . 89 VAL CA 1 1
19 16819 1 1 18 VAL CB C 35.968 -15.322 0.680 1.00 . A A . 89 VAL CB 1 1
19 16820 1 1 18 VAL CG1 C 37.111 -15.358 1.683 1.00 . A A . 89 VAL CG1 1 1
19 16821 1 1 18 VAL CG2 C 34.666 -14.921 1.357 1.00 . A A . 89 VAL CG2 1 1
19 16822 1 1 18 VAL H H 35.319 -12.539 -0.006 1.00 . A A . 89 VAL H 1 1
19 16823 1 1 18 VAL HA H 37.310 -14.541 -0.795 1.00 . A A . 89 VAL HA 1 1
19 16824 1 1 18 VAL HB H 35.846 -16.314 0.270 1.00 . A A . 89 VAL HB 1 1
19 16825 1 1 18 VAL HG11 H 36.989 -16.210 2.336 1.00 . A A . 89 VAL HG11 1 1
19 16826 1 1 18 VAL HG12 H 38.051 -15.439 1.156 1.00 . A A . 89 VAL HG12 1 1
19 16827 1 1 18 VAL HG13 H 37.103 -14.451 2.270 1.00 . A A . 89 VAL HG13 1 1
19 16828 1 1 18 VAL HG21 H 33.869 -14.914 0.629 1.00 . A A . 89 VAL HG21 1 1
19 16829 1 1 18 VAL HG22 H 34.434 -15.629 2.138 1.00 . A A . 89 VAL HG22 1 1
19 16830 1 1 18 VAL HG23 H 34.771 -13.935 1.785 1.00 . A A . 89 VAL HG23 1 1
19 16831 1 1 18 VAL N N 36.199 -12.967 -0.050 1.00 . A A . 89 VAL N 1 1
19 16832 1 1 18 VAL O O 34.355 -13.944 -1.832 1.00 . A A . 89 VAL O 1 1
19 16833 1 1 19 LYS C C 33.396 -16.240 -3.151 1.00 . A A . 90 LYS C 1 1
19 16834 1 1 19 LYS CA C 34.853 -16.051 -3.563 1.00 . A A . 90 LYS CA 1 1
19 16835 1 1 19 LYS CB C 35.388 -17.338 -4.193 1.00 . A A . 90 LYS CB 1 1
19 16836 1 1 19 LYS CD C 36.066 -17.675 -6.588 1.00 . A A . 90 LYS CD 1 1
19 16837 1 1 19 LYS CE C 37.283 -18.123 -7.384 1.00 . A A . 90 LYS CE 1 1
19 16838 1 1 19 LYS CG C 36.464 -17.102 -5.238 1.00 . A A . 90 LYS CG 1 1
19 16839 1 1 19 LYS H H 36.478 -16.190 -2.213 1.00 . A A . 90 LYS H 1 1
19 16840 1 1 19 LYS HA H 34.910 -15.253 -4.288 1.00 . A A . 90 LYS HA 1 1
19 16841 1 1 19 LYS HB2 H 35.802 -17.961 -3.415 1.00 . A A . 90 LYS HB2 1 1
19 16842 1 1 19 LYS HB3 H 34.568 -17.861 -4.664 1.00 . A A . 90 LYS HB3 1 1
19 16843 1 1 19 LYS HD2 H 35.420 -18.525 -6.433 1.00 . A A . 90 LYS HD2 1 1
19 16844 1 1 19 LYS HD3 H 35.539 -16.917 -7.150 1.00 . A A . 90 LYS HD3 1 1
19 16845 1 1 19 LYS HE2 H 37.935 -17.274 -7.528 1.00 . A A . 90 LYS HE2 1 1
19 16846 1 1 19 LYS HE3 H 37.803 -18.884 -6.823 1.00 . A A . 90 LYS HE3 1 1
19 16847 1 1 19 LYS HG2 H 36.624 -16.039 -5.343 1.00 . A A . 90 LYS HG2 1 1
19 16848 1 1 19 LYS HG3 H 37.380 -17.575 -4.912 1.00 . A A . 90 LYS HG3 1 1
19 16849 1 1 19 LYS HZ1 H 36.284 -19.501 -8.595 1.00 . A A . 90 LYS HZ1 1 1
19 16850 1 1 19 LYS HZ2 H 37.755 -18.965 -9.237 1.00 . A A . 90 LYS HZ2 1 1
19 16851 1 1 19 LYS HZ3 H 36.400 -17.954 -9.269 1.00 . A A . 90 LYS HZ3 1 1
19 16852 1 1 19 LYS N N 35.671 -15.672 -2.417 1.00 . A A . 90 LYS N 1 1
19 16853 1 1 19 LYS NZ N 36.904 -18.674 -8.714 1.00 . A A . 90 LYS NZ 1 1
19 16854 1 1 19 LYS O O 33.036 -17.253 -2.550 1.00 . A A . 90 LYS O 1 1
19 16855 1 1 20 LEU C C 30.290 -14.803 -4.303 1.00 . A A . 91 LEU C 1 1
19 16856 1 1 20 LEU CA C 31.142 -15.319 -3.148 1.00 . A A . 91 LEU CA 1 1
19 16857 1 1 20 LEU CB C 30.860 -14.503 -1.886 1.00 . A A . 91 LEU CB 1 1
19 16858 1 1 20 LEU CD1 C 28.795 -15.495 -0.870 1.00 . A A . 91 LEU CD1 1 1
19 16859 1 1 20 LEU CD2 C 29.225 -13.038 -0.674 1.00 . A A . 91 LEU CD2 1 1
19 16860 1 1 20 LEU CG C 29.386 -14.271 -1.553 1.00 . A A . 91 LEU CG 1 1
19 16861 1 1 20 LEU H H 32.907 -14.478 -3.960 1.00 . A A . 91 LEU H 1 1
19 16862 1 1 20 LEU HA H 30.890 -16.352 -2.963 1.00 . A A . 91 LEU HA 1 1
19 16863 1 1 20 LEU HB2 H 31.311 -15.017 -1.051 1.00 . A A . 91 LEU HB2 1 1
19 16864 1 1 20 LEU HB3 H 31.329 -13.537 -2.007 1.00 . A A . 91 LEU HB3 1 1
19 16865 1 1 20 LEU HD11 H 28.237 -15.186 0.001 1.00 . A A . 91 LEU HD11 1 1
19 16866 1 1 20 LEU HD12 H 29.590 -16.160 -0.572 1.00 . A A . 91 LEU HD12 1 1
19 16867 1 1 20 LEU HD13 H 28.137 -16.006 -1.558 1.00 . A A . 91 LEU HD13 1 1
19 16868 1 1 20 LEU HD21 H 28.373 -13.168 -0.024 1.00 . A A . 91 LEU HD21 1 1
19 16869 1 1 20 LEU HD22 H 29.075 -12.170 -1.298 1.00 . A A . 91 LEU HD22 1 1
19 16870 1 1 20 LEU HD23 H 30.117 -12.903 -0.078 1.00 . A A . 91 LEU HD23 1 1
19 16871 1 1 20 LEU HG H 28.839 -14.103 -2.470 1.00 . A A . 91 LEU HG 1 1
19 16872 1 1 20 LEU N N 32.561 -15.260 -3.482 1.00 . A A . 91 LEU N 1 1
19 16873 1 1 20 LEU O O 30.652 -13.834 -4.971 1.00 . A A . 91 LEU O 1 1
19 16874 1 1 21 HIS C C 27.158 -14.133 -5.079 1.00 . A A . 92 HIS C 1 1
19 16875 1 1 21 HIS CA C 28.248 -15.062 -5.604 1.00 . A A . 92 HIS CA 1 1
19 16876 1 1 21 HIS CB C 27.616 -16.296 -6.246 1.00 . A A . 92 HIS CB 1 1
19 16877 1 1 21 HIS CD2 C 29.919 -17.133 -7.099 1.00 . A A . 92 HIS CD2 1 1
19 16878 1 1 21 HIS CE1 C 29.208 -18.483 -8.672 1.00 . A A . 92 HIS CE1 1 1
19 16879 1 1 21 HIS CG C 28.567 -17.080 -7.099 1.00 . A A . 92 HIS CG 1 1
19 16880 1 1 21 HIS H H 28.921 -16.221 -3.964 1.00 . A A . 92 HIS H 1 1
19 16881 1 1 21 HIS HA H 28.825 -14.535 -6.349 1.00 . A A . 92 HIS HA 1 1
19 16882 1 1 21 HIS HB2 H 27.251 -16.952 -5.469 1.00 . A A . 92 HIS HB2 1 1
19 16883 1 1 21 HIS HB3 H 26.789 -15.987 -6.868 1.00 . A A . 92 HIS HB3 1 1
19 16884 1 1 21 HIS HD1 H 27.222 -18.118 -8.345 1.00 . A A . 92 HIS HD1 1 1
19 16885 1 1 21 HIS HD2 H 30.583 -16.586 -6.444 1.00 . A A . 92 HIS HD2 1 1
19 16886 1 1 21 HIS HE1 H 29.188 -19.194 -9.485 1.00 . A A . 92 HIS HE1 1 1
19 16887 1 1 21 HIS N N 29.155 -15.456 -4.531 1.00 . A A . 92 HIS N 1 1
19 16888 1 1 21 HIS ND1 N 28.152 -17.937 -8.097 1.00 . A A . 92 HIS ND1 1 1
19 16889 1 1 21 HIS NE2 N 30.293 -18.012 -8.086 1.00 . A A . 92 HIS NE2 1 1
19 16890 1 1 21 HIS O O 26.224 -14.570 -4.405 1.00 . A A . 92 HIS O 1 1
19 16891 1 1 22 THR C C 25.505 -11.313 -6.126 1.00 . A A . 93 THR C 1 1
19 16892 1 1 22 THR CA C 26.308 -11.855 -4.950 1.00 . A A . 93 THR CA 1 1
19 16893 1 1 22 THR CB C 26.993 -10.681 -4.225 1.00 . A A . 93 THR CB 1 1
19 16894 1 1 22 THR CG2 C 27.852 -9.877 -5.188 1.00 . A A . 93 THR CG2 1 1
19 16895 1 1 22 THR H H 28.047 -12.558 -5.930 1.00 . A A . 93 THR H 1 1
19 16896 1 1 22 THR HA H 25.635 -12.336 -4.256 1.00 . A A . 93 THR HA 1 1
19 16897 1 1 22 THR HB H 27.627 -11.078 -3.446 1.00 . A A . 93 THR HB 1 1
19 16898 1 1 22 THR HG1 H 26.381 -8.957 -3.488 1.00 . A A . 93 THR HG1 1 1
19 16899 1 1 22 THR HG21 H 27.282 -9.041 -5.567 1.00 . A A . 93 THR HG21 1 1
19 16900 1 1 22 THR HG22 H 28.156 -10.507 -6.011 1.00 . A A . 93 THR HG22 1 1
19 16901 1 1 22 THR HG23 H 28.727 -9.511 -4.671 1.00 . A A . 93 THR HG23 1 1
19 16902 1 1 22 THR N N 27.282 -12.846 -5.391 1.00 . A A . 93 THR N 1 1
19 16903 1 1 22 THR O O 26.025 -11.166 -7.232 1.00 . A A . 93 THR O 1 1
19 16904 1 1 22 THR OG1 O 26.004 -9.829 -3.634 1.00 . A A . 93 THR OG1 1 1
19 16905 1 1 23 ASP C C 22.998 -9.033 -6.638 1.00 . A A . 94 ASP C 1 1
19 16906 1 1 23 ASP CA C 23.357 -10.489 -6.919 1.00 . A A . 94 ASP CA 1 1
19 16907 1 1 23 ASP CB C 22.084 -11.331 -7.020 1.00 . A A . 94 ASP CB 1 1
19 16908 1 1 23 ASP CG C 21.393 -11.177 -8.360 1.00 . A A . 94 ASP CG 1 1
19 16909 1 1 23 ASP H H 23.876 -11.156 -4.978 1.00 . A A . 94 ASP H 1 1
19 16910 1 1 23 ASP HA H 23.887 -10.540 -7.858 1.00 . A A . 94 ASP HA 1 1
19 16911 1 1 23 ASP HB2 H 22.338 -12.372 -6.884 1.00 . A A . 94 ASP HB2 1 1
19 16912 1 1 23 ASP HB3 H 21.397 -11.027 -6.243 1.00 . A A . 94 ASP HB3 1 1
19 16913 1 1 23 ASP N N 24.233 -11.017 -5.880 1.00 . A A . 94 ASP N 1 1
19 16914 1 1 23 ASP O O 21.989 -8.746 -5.995 1.00 . A A . 94 ASP O 1 1
19 16915 1 1 23 ASP OD1 O 21.837 -10.331 -9.163 1.00 . A A . 94 ASP OD1 1 1
19 16916 1 1 23 ASP OD2 O 20.407 -11.903 -8.606 1.00 . A A . 94 ASP OD2 1 1
19 16917 1 1 24 ALA C C 23.788 -5.921 -8.229 1.00 . A A . 95 ALA C 1 1
19 16918 1 1 24 ALA CA C 23.599 -6.693 -6.928 1.00 . A A . 95 ALA CA 1 1
19 16919 1 1 24 ALA CB C 24.530 -6.152 -5.851 1.00 . A A . 95 ALA CB 1 1
19 16920 1 1 24 ALA H H 24.618 -8.410 -7.630 1.00 . A A . 95 ALA H 1 1
19 16921 1 1 24 ALA HA H 22.582 -6.563 -6.588 1.00 . A A . 95 ALA HA 1 1
19 16922 1 1 24 ALA HB1 H 25.519 -6.020 -6.264 1.00 . A A . 95 ALA HB1 1 1
19 16923 1 1 24 ALA HB2 H 24.157 -5.201 -5.500 1.00 . A A . 95 ALA HB2 1 1
19 16924 1 1 24 ALA HB3 H 24.572 -6.850 -5.029 1.00 . A A . 95 ALA HB3 1 1
19 16925 1 1 24 ALA N N 23.830 -8.118 -7.125 1.00 . A A . 95 ALA N 1 1
19 16926 1 1 24 ALA O O 24.899 -5.829 -8.753 1.00 . A A . 95 ALA O 1 1
19 16927 1 1 25 LEU C C 23.013 -3.128 -9.710 1.00 . A A . 96 LEU C 1 1
19 16928 1 1 25 LEU CA C 22.741 -4.603 -9.988 1.00 . A A . 96 LEU CA 1 1
19 16929 1 1 25 LEU CB C 21.425 -4.757 -10.752 1.00 . A A . 96 LEU CB 1 1
19 16930 1 1 25 LEU CD1 C 20.958 -6.540 -12.450 1.00 . A A . 96 LEU CD1 1 1
19 16931 1 1 25 LEU CD2 C 20.856 -4.131 -13.112 1.00 . A A . 96 LEU CD2 1 1
19 16932 1 1 25 LEU CG C 21.545 -5.155 -12.223 1.00 . A A . 96 LEU CG 1 1
19 16933 1 1 25 LEU H H 21.841 -5.475 -8.283 1.00 . A A . 96 LEU H 1 1
19 16934 1 1 25 LEU HA H 23.545 -4.997 -10.591 1.00 . A A . 96 LEU HA 1 1
19 16935 1 1 25 LEU HB2 H 20.838 -5.512 -10.252 1.00 . A A . 96 LEU HB2 1 1
19 16936 1 1 25 LEU HB3 H 20.905 -3.810 -10.706 1.00 . A A . 96 LEU HB3 1 1
19 16937 1 1 25 LEU HD11 H 20.662 -6.641 -13.482 1.00 . A A . 96 LEU HD11 1 1
19 16938 1 1 25 LEU HD12 H 20.097 -6.675 -11.813 1.00 . A A . 96 LEU HD12 1 1
19 16939 1 1 25 LEU HD13 H 21.700 -7.289 -12.213 1.00 . A A . 96 LEU HD13 1 1
19 16940 1 1 25 LEU HD21 H 21.270 -3.152 -12.921 1.00 . A A . 96 LEU HD21 1 1
19 16941 1 1 25 LEU HD22 H 19.798 -4.122 -12.897 1.00 . A A . 96 LEU HD22 1 1
19 16942 1 1 25 LEU HD23 H 21.011 -4.392 -14.149 1.00 . A A . 96 LEU HD23 1 1
19 16943 1 1 25 LEU HG H 22.591 -5.188 -12.496 1.00 . A A . 96 LEU HG 1 1
19 16944 1 1 25 LEU N N 22.697 -5.367 -8.746 1.00 . A A . 96 LEU N 1 1
19 16945 1 1 25 LEU O O 22.481 -2.558 -8.756 1.00 . A A . 96 LEU O 1 1
19 16946 1 1 26 HIS C C 22.944 -0.227 -10.567 1.00 . A A . 97 HIS C 1 1
19 16947 1 1 26 HIS CA C 24.179 -1.105 -10.396 1.00 . A A . 97 HIS CA 1 1
19 16948 1 1 26 HIS CB C 25.250 -0.703 -11.412 1.00 . A A . 97 HIS CB 1 1
19 16949 1 1 26 HIS CD2 C 26.853 0.342 -9.662 1.00 . A A . 97 HIS CD2 1 1
19 16950 1 1 26 HIS CE1 C 28.755 -0.270 -10.564 1.00 . A A . 97 HIS CE1 1 1
19 16951 1 1 26 HIS CG C 26.565 -0.350 -10.788 1.00 . A A . 97 HIS CG 1 1
19 16952 1 1 26 HIS H H 24.232 -3.023 -11.291 1.00 . A A . 97 HIS H 1 1
19 16953 1 1 26 HIS HA H 24.570 -0.965 -9.400 1.00 . A A . 97 HIS HA 1 1
19 16954 1 1 26 HIS HB2 H 25.416 -1.523 -12.094 1.00 . A A . 97 HIS HB2 1 1
19 16955 1 1 26 HIS HB3 H 24.904 0.157 -11.967 1.00 . A A . 97 HIS HB3 1 1
19 16956 1 1 26 HIS HD1 H 27.904 -1.235 -12.154 1.00 . A A . 97 HIS HD1 1 1
19 16957 1 1 26 HIS HD2 H 26.141 0.785 -8.980 1.00 . A A . 97 HIS HD2 1 1
19 16958 1 1 26 HIS HE1 H 29.812 -0.409 -10.740 1.00 . A A . 97 HIS HE1 1 1
19 16959 1 1 26 HIS N N 23.840 -2.515 -10.550 1.00 . A A . 97 HIS N 1 1
19 16960 1 1 26 HIS ND1 N 27.778 -0.719 -11.331 1.00 . A A . 97 HIS ND1 1 1
19 16961 1 1 26 HIS NE2 N 28.221 0.378 -9.545 1.00 . A A . 97 HIS NE2 1 1
19 16962 1 1 26 HIS O O 22.254 -0.301 -11.584 1.00 . A A . 97 HIS O 1 1
19 16963 1 1 27 ALA C C 21.864 2.805 -10.307 1.00 . A A . 98 ALA C 1 1
19 16964 1 1 27 ALA CA C 21.518 1.495 -9.607 1.00 . A A . 98 ALA CA 1 1
19 16965 1 1 27 ALA CB C 21.011 1.766 -8.197 1.00 . A A . 98 ALA CB 1 1
19 16966 1 1 27 ALA H H 23.258 0.616 -8.782 1.00 . A A . 98 ALA H 1 1
19 16967 1 1 27 ALA HA H 20.732 1.000 -10.157 1.00 . A A . 98 ALA HA 1 1
19 16968 1 1 27 ALA HB1 H 21.471 2.665 -7.816 1.00 . A A . 98 ALA HB1 1 1
19 16969 1 1 27 ALA HB2 H 19.938 1.891 -8.221 1.00 . A A . 98 ALA HB2 1 1
19 16970 1 1 27 ALA HB3 H 21.263 0.933 -7.558 1.00 . A A . 98 ALA HB3 1 1
19 16971 1 1 27 ALA N N 22.670 0.603 -9.566 1.00 . A A . 98 ALA N 1 1
19 16972 1 1 27 ALA O O 21.108 3.288 -11.152 1.00 . A A . 98 ALA O 1 1
19 16973 1 1 28 THR C C 24.170 4.392 -11.867 1.00 . A A . 99 THR C 1 1
19 16974 1 1 28 THR CA C 23.453 4.633 -10.544 1.00 . A A . 99 THR CA 1 1
19 16975 1 1 28 THR CB C 24.394 5.400 -9.595 1.00 . A A . 99 THR CB 1 1
19 16976 1 1 28 THR CG2 C 24.882 6.688 -10.242 1.00 . A A . 99 THR CG2 1 1
19 16977 1 1 28 THR H H 23.568 2.944 -9.272 1.00 . A A . 99 THR H 1 1
19 16978 1 1 28 THR HA H 22.580 5.244 -10.723 1.00 . A A . 99 THR HA 1 1
19 16979 1 1 28 THR HB H 25.250 4.777 -9.381 1.00 . A A . 99 THR HB 1 1
19 16980 1 1 28 THR HG1 H 23.269 6.548 -8.453 1.00 . A A . 99 THR HG1 1 1
19 16981 1 1 28 THR HG21 H 24.063 7.160 -10.766 1.00 . A A . 99 THR HG21 1 1
19 16982 1 1 28 THR HG22 H 25.673 6.463 -10.941 1.00 . A A . 99 THR HG22 1 1
19 16983 1 1 28 THR HG23 H 25.254 7.355 -9.479 1.00 . A A . 99 THR HG23 1 1
19 16984 1 1 28 THR N N 23.010 3.378 -9.951 1.00 . A A . 99 THR N 1 1
19 16985 1 1 28 THR O O 23.960 5.120 -12.838 1.00 . A A . 99 THR O 1 1
19 16986 1 1 28 THR OG1 O 23.716 5.702 -8.371 1.00 . A A . 99 THR OG1 1 1
19 16987 1 1 29 ARG C C 25.070 1.916 -13.882 1.00 . A A . 100 ARG C 1 1
19 16988 1 1 29 ARG CA C 25.762 3.032 -13.106 1.00 . A A . 100 ARG CA 1 1
19 16989 1 1 29 ARG CB C 27.188 2.608 -12.746 1.00 . A A . 100 ARG CB 1 1
19 16990 1 1 29 ARG CD C 28.905 3.400 -14.401 1.00 . A A . 100 ARG CD 1 1
19 16991 1 1 29 ARG CG C 28.235 3.664 -13.062 1.00 . A A . 100 ARG CG 1 1
19 16992 1 1 29 ARG CZ C 30.861 4.242 -15.632 1.00 . A A . 100 ARG CZ 1 1
19 16993 1 1 29 ARG H H 25.139 2.825 -11.094 1.00 . A A . 100 ARG H 1 1
19 16994 1 1 29 ARG HA H 25.804 3.915 -13.727 1.00 . A A . 100 ARG HA 1 1
19 16995 1 1 29 ARG HB2 H 27.232 2.395 -11.688 1.00 . A A . 100 ARG HB2 1 1
19 16996 1 1 29 ARG HB3 H 27.434 1.713 -13.296 1.00 . A A . 100 ARG HB3 1 1
19 16997 1 1 29 ARG HD2 H 29.382 2.431 -14.365 1.00 . A A . 100 ARG HD2 1 1
19 16998 1 1 29 ARG HD3 H 28.151 3.401 -15.173 1.00 . A A . 100 ARG HD3 1 1
19 16999 1 1 29 ARG HE H 29.878 5.256 -14.224 1.00 . A A . 100 ARG HE 1 1
19 17000 1 1 29 ARG HG2 H 27.758 4.633 -13.096 1.00 . A A . 100 ARG HG2 1 1
19 17001 1 1 29 ARG HG3 H 28.985 3.658 -12.286 1.00 . A A . 100 ARG HG3 1 1
19 17002 1 1 29 ARG HH11 H 30.270 2.379 -16.145 1.00 . A A . 100 ARG HH11 1 1
19 17003 1 1 29 ARG HH12 H 31.646 2.985 -17.006 1.00 . A A . 100 ARG HH12 1 1
19 17004 1 1 29 ARG HH21 H 31.688 6.064 -15.351 1.00 . A A . 100 ARG HH21 1 1
19 17005 1 1 29 ARG HH22 H 32.453 5.081 -16.552 1.00 . A A . 100 ARG HH22 1 1
19 17006 1 1 29 ARG N N 25.015 3.367 -11.900 1.00 . A A . 100 ARG N 1 1
19 17007 1 1 29 ARG NE N 29.912 4.411 -14.718 1.00 . A A . 100 ARG NE 1 1
19 17008 1 1 29 ARG NH1 N 30.932 3.108 -16.317 1.00 . A A . 100 ARG NH1 1 1
19 17009 1 1 29 ARG NH2 N 31.740 5.208 -15.864 1.00 . A A . 100 ARG NH2 1 1
19 17010 1 1 29 ARG O O 23.987 1.465 -13.507 1.00 . A A . 100 ARG O 1 1
19 17011 1 1 30 ASP C C 26.072 -0.799 -15.816 1.00 . A A . 101 ASP C 1 1
19 17012 1 1 30 ASP CA C 25.146 0.413 -15.795 1.00 . A A . 101 ASP CA 1 1
19 17013 1 1 30 ASP CB C 24.912 0.918 -17.219 1.00 . A A . 101 ASP CB 1 1
19 17014 1 1 30 ASP CG C 24.156 -0.082 -18.071 1.00 . A A . 101 ASP CG 1 1
19 17015 1 1 30 ASP H H 26.561 1.876 -15.213 1.00 . A A . 101 ASP H 1 1
19 17016 1 1 30 ASP HA H 24.199 0.119 -15.367 1.00 . A A . 101 ASP HA 1 1
19 17017 1 1 30 ASP HB2 H 24.341 1.833 -17.181 1.00 . A A . 101 ASP HB2 1 1
19 17018 1 1 30 ASP HB3 H 25.867 1.112 -17.686 1.00 . A A . 101 ASP HB3 1 1
19 17019 1 1 30 ASP N N 25.701 1.476 -14.965 1.00 . A A . 101 ASP N 1 1
19 17020 1 1 30 ASP O O 26.831 -0.994 -16.764 1.00 . A A . 101 ASP O 1 1
19 17021 1 1 30 ASP OD1 O 23.624 -1.062 -17.505 1.00 . A A . 101 ASP OD1 1 1
19 17022 1 1 30 ASP OD2 O 24.094 0.114 -19.302 1.00 . A A . 101 ASP OD2 1 1
19 17023 1 1 31 GLU C C 26.325 -3.732 -13.569 1.00 . A A . 102 GLU C 1 1
19 17024 1 1 31 GLU CA C 26.838 -2.800 -14.663 1.00 . A A . 102 GLU CA 1 1
19 17025 1 1 31 GLU CB C 28.290 -2.411 -14.377 1.00 . A A . 102 GLU CB 1 1
19 17026 1 1 31 GLU CD C 30.661 -2.364 -15.248 1.00 . A A . 102 GLU CD 1 1
19 17027 1 1 31 GLU CG C 29.281 -2.980 -15.376 1.00 . A A . 102 GLU CG 1 1
19 17028 1 1 31 GLU H H 25.379 -1.399 -14.039 1.00 . A A . 102 GLU H 1 1
19 17029 1 1 31 GLU HA H 26.794 -3.317 -15.609 1.00 . A A . 102 GLU HA 1 1
19 17030 1 1 31 GLU HB2 H 28.371 -1.333 -14.394 1.00 . A A . 102 GLU HB2 1 1
19 17031 1 1 31 GLU HB3 H 28.558 -2.767 -13.393 1.00 . A A . 102 GLU HB3 1 1
19 17032 1 1 31 GLU HG2 H 29.364 -4.045 -15.216 1.00 . A A . 102 GLU HG2 1 1
19 17033 1 1 31 GLU HG3 H 28.913 -2.797 -16.376 1.00 . A A . 102 GLU HG3 1 1
19 17034 1 1 31 GLU N N 26.004 -1.608 -14.764 1.00 . A A . 102 GLU N 1 1
19 17035 1 1 31 GLU O O 26.531 -3.503 -12.376 1.00 . A A . 102 GLU O 1 1
19 17036 1 1 31 GLU OE1 O 31.434 -2.814 -14.377 1.00 . A A . 102 GLU OE1 1 1
19 17037 1 1 31 GLU OE2 O 30.966 -1.429 -16.019 1.00 . A A . 102 GLU OE2 1 1
19 17038 1 1 32 PRO C C 26.167 -6.626 -12.372 1.00 . A A . 103 PRO C 1 1
19 17039 1 1 32 PRO CA C 25.084 -5.797 -13.054 1.00 . A A . 103 PRO CA 1 1
19 17040 1 1 32 PRO CB C 24.220 -6.683 -13.954 1.00 . A A . 103 PRO CB 1 1
19 17041 1 1 32 PRO CD C 25.357 -5.144 -15.388 1.00 . A A . 103 PRO CD 1 1
19 17042 1 1 32 PRO CG C 24.824 -6.548 -15.309 1.00 . A A . 103 PRO CG 1 1
19 17043 1 1 32 PRO HA H 24.463 -5.331 -12.303 1.00 . A A . 103 PRO HA 1 1
19 17044 1 1 32 PRO HB2 H 24.259 -7.705 -13.603 1.00 . A A . 103 PRO HB2 1 1
19 17045 1 1 32 PRO HB3 H 23.200 -6.331 -13.940 1.00 . A A . 103 PRO HB3 1 1
19 17046 1 1 32 PRO HD2 H 26.260 -5.116 -15.980 1.00 . A A . 103 PRO HD2 1 1
19 17047 1 1 32 PRO HD3 H 24.613 -4.480 -15.799 1.00 . A A . 103 PRO HD3 1 1
19 17048 1 1 32 PRO HG2 H 25.626 -7.261 -15.427 1.00 . A A . 103 PRO HG2 1 1
19 17049 1 1 32 PRO HG3 H 24.068 -6.704 -16.065 1.00 . A A . 103 PRO HG3 1 1
19 17050 1 1 32 PRO N N 25.640 -4.809 -13.982 1.00 . A A . 103 PRO N 1 1
19 17051 1 1 32 PRO O O 27.343 -6.541 -12.725 1.00 . A A . 103 PRO O 1 1
19 17052 1 1 33 VAL C C 26.055 -9.602 -10.277 1.00 . A A . 104 VAL C 1 1
19 17053 1 1 33 VAL CA C 26.698 -8.273 -10.660 1.00 . A A . 104 VAL CA 1 1
19 17054 1 1 33 VAL CB C 27.207 -7.576 -9.385 1.00 . A A . 104 VAL CB 1 1
19 17055 1 1 33 VAL CG1 C 28.361 -8.356 -8.774 1.00 . A A . 104 VAL CG1 1 1
19 17056 1 1 33 VAL CG2 C 27.623 -6.145 -9.691 1.00 . A A . 104 VAL CG2 1 1
19 17057 1 1 33 VAL H H 24.812 -7.451 -11.154 1.00 . A A . 104 VAL H 1 1
19 17058 1 1 33 VAL HA H 27.545 -8.467 -11.302 1.00 . A A . 104 VAL HA 1 1
19 17059 1 1 33 VAL HB H 26.400 -7.548 -8.667 1.00 . A A . 104 VAL HB 1 1
19 17060 1 1 33 VAL HG11 H 29.298 -7.957 -9.136 1.00 . A A . 104 VAL HG11 1 1
19 17061 1 1 33 VAL HG12 H 28.325 -8.270 -7.698 1.00 . A A . 104 VAL HG12 1 1
19 17062 1 1 33 VAL HG13 H 28.282 -9.395 -9.055 1.00 . A A . 104 VAL HG13 1 1
19 17063 1 1 33 VAL HG21 H 26.783 -5.606 -10.102 1.00 . A A . 104 VAL HG21 1 1
19 17064 1 1 33 VAL HG22 H 27.950 -5.664 -8.782 1.00 . A A . 104 VAL HG22 1 1
19 17065 1 1 33 VAL HG23 H 28.433 -6.150 -10.407 1.00 . A A . 104 VAL HG23 1 1
19 17066 1 1 33 VAL N N 25.763 -7.428 -11.391 1.00 . A A . 104 VAL N 1 1
19 17067 1 1 33 VAL O O 24.999 -9.632 -9.645 1.00 . A A . 104 VAL O 1 1
19 17068 1 1 34 ALA C C 27.193 -12.823 -9.526 1.00 . A A . 105 ALA C 1 1
19 17069 1 1 34 ALA CA C 26.190 -12.029 -10.358 1.00 . A A . 105 ALA CA 1 1
19 17070 1 1 34 ALA CB C 25.861 -12.776 -11.643 1.00 . A A . 105 ALA CB 1 1
19 17071 1 1 34 ALA H H 27.536 -10.609 -11.164 1.00 . A A . 105 ALA H 1 1
19 17072 1 1 34 ALA HA H 25.277 -11.917 -9.791 1.00 . A A . 105 ALA HA 1 1
19 17073 1 1 34 ALA HB1 H 24.789 -12.800 -11.779 1.00 . A A . 105 ALA HB1 1 1
19 17074 1 1 34 ALA HB2 H 26.320 -12.270 -12.479 1.00 . A A . 105 ALA HB2 1 1
19 17075 1 1 34 ALA HB3 H 26.238 -13.785 -11.579 1.00 . A A . 105 ALA HB3 1 1
19 17076 1 1 34 ALA N N 26.699 -10.698 -10.663 1.00 . A A . 105 ALA N 1 1
19 17077 1 1 34 ALA O O 26.828 -13.777 -8.840 1.00 . A A . 105 ALA O 1 1
19 17078 1 1 35 PHE C C 30.726 -12.183 -8.673 1.00 . A A . 106 PHE C 1 1
19 17079 1 1 35 PHE CA C 29.514 -13.096 -8.847 1.00 . A A . 106 PHE CA 1 1
19 17080 1 1 35 PHE CB C 29.931 -14.383 -9.561 1.00 . A A . 106 PHE CB 1 1
19 17081 1 1 35 PHE CD1 C 29.829 -13.941 -12.030 1.00 . A A . 106 PHE CD1 1 1
19 17082 1 1 35 PHE CD2 C 31.971 -14.126 -10.999 1.00 . A A . 106 PHE CD2 1 1
19 17083 1 1 35 PHE CE1 C 30.433 -13.722 -13.253 1.00 . A A . 106 PHE CE1 1 1
19 17084 1 1 35 PHE CE2 C 32.581 -13.907 -12.221 1.00 . A A . 106 PHE CE2 1 1
19 17085 1 1 35 PHE CG C 30.590 -14.146 -10.890 1.00 . A A . 106 PHE CG 1 1
19 17086 1 1 35 PHE CZ C 31.811 -13.704 -13.348 1.00 . A A . 106 PHE CZ 1 1
19 17087 1 1 35 PHE H H 28.687 -11.654 -10.158 1.00 . A A . 106 PHE H 1 1
19 17088 1 1 35 PHE HA H 29.123 -13.345 -7.873 1.00 . A A . 106 PHE HA 1 1
19 17089 1 1 35 PHE HB2 H 30.627 -14.924 -8.939 1.00 . A A . 106 PHE HB2 1 1
19 17090 1 1 35 PHE HB3 H 29.056 -14.993 -9.728 1.00 . A A . 106 PHE HB3 1 1
19 17091 1 1 35 PHE HD1 H 28.751 -13.954 -11.956 1.00 . A A . 106 PHE HD1 1 1
19 17092 1 1 35 PHE HD2 H 32.575 -14.284 -10.117 1.00 . A A . 106 PHE HD2 1 1
19 17093 1 1 35 PHE HE1 H 29.828 -13.563 -14.133 1.00 . A A . 106 PHE HE1 1 1
19 17094 1 1 35 PHE HE2 H 33.659 -13.894 -12.291 1.00 . A A . 106 PHE HE2 1 1
19 17095 1 1 35 PHE HZ H 32.285 -13.534 -14.303 1.00 . A A . 106 PHE HZ 1 1
19 17096 1 1 35 PHE N N 28.459 -12.421 -9.593 1.00 . A A . 106 PHE N 1 1
19 17097 1 1 35 PHE O O 31.224 -11.603 -9.637 1.00 . A A . 106 PHE O 1 1
19 17098 1 1 36 VAL C C 33.527 -12.057 -6.655 1.00 . A A . 107 VAL C 1 1
19 17099 1 1 36 VAL CA C 32.346 -11.220 -7.132 1.00 . A A . 107 VAL CA 1 1
19 17100 1 1 36 VAL CB C 32.007 -10.170 -6.058 1.00 . A A . 107 VAL CB 1 1
19 17101 1 1 36 VAL CG1 C 31.388 -8.934 -6.694 1.00 . A A . 107 VAL CG1 1 1
19 17102 1 1 36 VAL CG2 C 31.077 -10.762 -5.009 1.00 . A A . 107 VAL CG2 1 1
19 17103 1 1 36 VAL H H 30.753 -12.548 -6.707 1.00 . A A . 107 VAL H 1 1
19 17104 1 1 36 VAL HA H 32.627 -10.701 -8.037 1.00 . A A . 107 VAL HA 1 1
19 17105 1 1 36 VAL HB H 32.925 -9.875 -5.569 1.00 . A A . 107 VAL HB 1 1
19 17106 1 1 36 VAL HG11 H 32.144 -8.171 -6.805 1.00 . A A . 107 VAL HG11 1 1
19 17107 1 1 36 VAL HG12 H 30.988 -9.191 -7.664 1.00 . A A . 107 VAL HG12 1 1
19 17108 1 1 36 VAL HG13 H 30.594 -8.563 -6.062 1.00 . A A . 107 VAL HG13 1 1
19 17109 1 1 36 VAL HG21 H 30.146 -11.049 -5.473 1.00 . A A . 107 VAL HG21 1 1
19 17110 1 1 36 VAL HG22 H 31.543 -11.629 -4.566 1.00 . A A . 107 VAL HG22 1 1
19 17111 1 1 36 VAL HG23 H 30.885 -10.025 -4.242 1.00 . A A . 107 VAL HG23 1 1
19 17112 1 1 36 VAL N N 31.193 -12.061 -7.435 1.00 . A A . 107 VAL N 1 1
19 17113 1 1 36 VAL O O 33.354 -13.181 -6.183 1.00 . A A . 107 VAL O 1 1
19 17114 1 1 37 LEU C C 36.590 -11.491 -5.176 1.00 . A A . 108 LEU C 1 1
19 17115 1 1 37 LEU CA C 35.939 -12.197 -6.363 1.00 . A A . 108 LEU CA 1 1
19 17116 1 1 37 LEU CB C 36.929 -12.283 -7.525 1.00 . A A . 108 LEU CB 1 1
19 17117 1 1 37 LEU CD1 C 37.268 -14.728 -7.958 1.00 . A A . 108 LEU CD1 1 1
19 17118 1 1 37 LEU CD2 C 35.226 -13.578 -8.831 1.00 . A A . 108 LEU CD2 1 1
19 17119 1 1 37 LEU CG C 36.706 -13.428 -8.513 1.00 . A A . 108 LEU CG 1 1
19 17120 1 1 37 LEU H H 34.801 -10.603 -7.165 1.00 . A A . 108 LEU H 1 1
19 17121 1 1 37 LEU HA H 35.661 -13.197 -6.062 1.00 . A A . 108 LEU HA 1 1
19 17122 1 1 37 LEU HB2 H 36.874 -11.357 -8.075 1.00 . A A . 108 LEU HB2 1 1
19 17123 1 1 37 LEU HB3 H 37.920 -12.393 -7.107 1.00 . A A . 108 LEU HB3 1 1
19 17124 1 1 37 LEU HD11 H 37.062 -15.532 -8.647 1.00 . A A . 108 LEU HD11 1 1
19 17125 1 1 37 LEU HD12 H 36.806 -14.943 -7.006 1.00 . A A . 108 LEU HD12 1 1
19 17126 1 1 37 LEU HD13 H 38.336 -14.632 -7.827 1.00 . A A . 108 LEU HD13 1 1
19 17127 1 1 37 LEU HD21 H 35.099 -14.306 -9.618 1.00 . A A . 108 LEU HD21 1 1
19 17128 1 1 37 LEU HD22 H 34.830 -12.626 -9.153 1.00 . A A . 108 LEU HD22 1 1
19 17129 1 1 37 LEU HD23 H 34.699 -13.907 -7.947 1.00 . A A . 108 LEU HD23 1 1
19 17130 1 1 37 LEU HG H 37.227 -13.207 -9.434 1.00 . A A . 108 LEU HG 1 1
19 17131 1 1 37 LEU N N 34.727 -11.502 -6.781 1.00 . A A . 108 LEU N 1 1
19 17132 1 1 37 LEU O O 36.305 -10.330 -4.881 1.00 . A A . 108 LEU O 1 1
19 17133 1 1 38 PRO C C 39.208 -10.593 -3.704 1.00 . A A . 109 PRO C 1 1
19 17134 1 1 38 PRO CA C 38.197 -11.667 -3.318 1.00 . A A . 109 PRO CA 1 1
19 17135 1 1 38 PRO CB C 38.913 -12.892 -2.741 1.00 . A A . 109 PRO CB 1 1
19 17136 1 1 38 PRO CD C 37.874 -13.596 -4.776 1.00 . A A . 109 PRO CD 1 1
19 17137 1 1 38 PRO CG C 39.075 -13.816 -3.898 1.00 . A A . 109 PRO CG 1 1
19 17138 1 1 38 PRO HA H 37.513 -11.269 -2.583 1.00 . A A . 109 PRO HA 1 1
19 17139 1 1 38 PRO HB2 H 39.870 -12.595 -2.335 1.00 . A A . 109 PRO HB2 1 1
19 17140 1 1 38 PRO HB3 H 38.307 -13.335 -1.965 1.00 . A A . 109 PRO HB3 1 1
19 17141 1 1 38 PRO HD2 H 38.141 -13.709 -5.817 1.00 . A A . 109 PRO HD2 1 1
19 17142 1 1 38 PRO HD3 H 37.082 -14.281 -4.511 1.00 . A A . 109 PRO HD3 1 1
19 17143 1 1 38 PRO HG2 H 39.980 -13.576 -4.436 1.00 . A A . 109 PRO HG2 1 1
19 17144 1 1 38 PRO HG3 H 39.103 -14.838 -3.551 1.00 . A A . 109 PRO HG3 1 1
19 17145 1 1 38 PRO N N 37.486 -12.206 -4.481 1.00 . A A . 109 PRO N 1 1
19 17146 1 1 38 PRO O O 40.388 -10.879 -3.905 1.00 . A A . 109 PRO O 1 1
19 17147 1 1 39 GLY C C 38.945 -7.261 -5.095 1.00 . A A . 110 GLY C 1 1
19 17148 1 1 39 GLY CA C 39.614 -8.254 -4.166 1.00 . A A . 110 GLY CA 1 1
19 17149 1 1 39 GLY H H 37.788 -9.184 -3.633 1.00 . A A . 110 GLY H 1 1
19 17150 1 1 39 GLY HA2 H 39.920 -7.741 -3.266 1.00 . A A . 110 GLY HA2 1 1
19 17151 1 1 39 GLY HA3 H 40.490 -8.654 -4.656 1.00 . A A . 110 GLY HA3 1 1
19 17152 1 1 39 GLY N N 38.738 -9.353 -3.805 1.00 . A A . 110 GLY N 1 1
19 17153 1 1 39 GLY O O 39.521 -6.224 -5.427 1.00 . A A . 110 GLY O 1 1
19 17154 1 1 40 THR C C 35.977 -5.852 -5.649 1.00 . A A . 111 THR C 1 1
19 17155 1 1 40 THR CA C 36.980 -6.706 -6.417 1.00 . A A . 111 THR CA 1 1
19 17156 1 1 40 THR CB C 36.228 -7.517 -7.491 1.00 . A A . 111 THR CB 1 1
19 17157 1 1 40 THR CG2 C 35.463 -6.595 -8.428 1.00 . A A . 111 THR CG2 1 1
19 17158 1 1 40 THR H H 37.321 -8.418 -5.219 1.00 . A A . 111 THR H 1 1
19 17159 1 1 40 THR HA H 37.685 -6.057 -6.915 1.00 . A A . 111 THR HA 1 1
19 17160 1 1 40 THR HB H 35.524 -8.171 -6.998 1.00 . A A . 111 THR HB 1 1
19 17161 1 1 40 THR HG1 H 37.730 -8.788 -7.641 1.00 . A A . 111 THR HG1 1 1
19 17162 1 1 40 THR HG21 H 35.698 -5.568 -8.193 1.00 . A A . 111 THR HG21 1 1
19 17163 1 1 40 THR HG22 H 34.402 -6.759 -8.306 1.00 . A A . 111 THR HG22 1 1
19 17164 1 1 40 THR HG23 H 35.745 -6.805 -9.449 1.00 . A A . 111 THR HG23 1 1
19 17165 1 1 40 THR N N 37.726 -7.577 -5.519 1.00 . A A . 111 THR N 1 1
19 17166 1 1 40 THR O O 35.263 -6.348 -4.779 1.00 . A A . 111 THR O 1 1
19 17167 1 1 40 THR OG1 O 37.155 -8.309 -8.243 1.00 . A A . 111 THR OG1 1 1
19 17168 1 1 41 ALA C C 33.733 -3.471 -6.127 1.00 . A A . 112 ALA C 1 1
19 17169 1 1 41 ALA CA C 35.014 -3.642 -5.318 1.00 . A A . 112 ALA CA 1 1
19 17170 1 1 41 ALA CB C 35.688 -2.295 -5.100 1.00 . A A . 112 ALA CB 1 1
19 17171 1 1 41 ALA H H 36.526 -4.228 -6.678 1.00 . A A . 112 ALA H 1 1
19 17172 1 1 41 ALA HA H 34.765 -4.052 -4.350 1.00 . A A . 112 ALA HA 1 1
19 17173 1 1 41 ALA HB1 H 36.712 -2.347 -5.435 1.00 . A A . 112 ALA HB1 1 1
19 17174 1 1 41 ALA HB2 H 35.163 -1.537 -5.663 1.00 . A A . 112 ALA HB2 1 1
19 17175 1 1 41 ALA HB3 H 35.663 -2.046 -4.050 1.00 . A A . 112 ALA HB3 1 1
19 17176 1 1 41 ALA N N 35.930 -4.564 -5.976 1.00 . A A . 112 ALA N 1 1
19 17177 1 1 41 ALA O O 33.756 -2.952 -7.243 1.00 . A A . 112 ALA O 1 1
19 17178 1 1 42 PHE C C 30.360 -2.945 -5.418 1.00 . A A . 113 PHE C 1 1
19 17179 1 1 42 PHE CA C 31.324 -3.808 -6.227 1.00 . A A . 113 PHE CA 1 1
19 17180 1 1 42 PHE CB C 30.725 -5.199 -6.441 1.00 . A A . 113 PHE CB 1 1
19 17181 1 1 42 PHE CD1 C 31.592 -6.609 -4.555 1.00 . A A . 113 PHE CD1 1 1
19 17182 1 1 42 PHE CD2 C 29.273 -6.054 -4.583 1.00 . A A . 113 PHE CD2 1 1
19 17183 1 1 42 PHE CE1 C 31.412 -7.318 -3.382 1.00 . A A . 113 PHE CE1 1 1
19 17184 1 1 42 PHE CE2 C 29.087 -6.762 -3.410 1.00 . A A . 113 PHE CE2 1 1
19 17185 1 1 42 PHE CG C 30.526 -5.969 -5.167 1.00 . A A . 113 PHE CG 1 1
19 17186 1 1 42 PHE CZ C 30.158 -7.396 -2.810 1.00 . A A . 113 PHE CZ 1 1
19 17187 1 1 42 PHE H H 32.661 -4.315 -4.665 1.00 . A A . 113 PHE H 1 1
19 17188 1 1 42 PHE HA H 31.486 -3.343 -7.187 1.00 . A A . 113 PHE HA 1 1
19 17189 1 1 42 PHE HB2 H 29.763 -5.098 -6.921 1.00 . A A . 113 PHE HB2 1 1
19 17190 1 1 42 PHE HB3 H 31.382 -5.772 -7.078 1.00 . A A . 113 PHE HB3 1 1
19 17191 1 1 42 PHE HD1 H 32.574 -6.549 -5.003 1.00 . A A . 113 PHE HD1 1 1
19 17192 1 1 42 PHE HD2 H 28.434 -5.560 -5.051 1.00 . A A . 113 PHE HD2 1 1
19 17193 1 1 42 PHE HE1 H 32.252 -7.813 -2.917 1.00 . A A . 113 PHE HE1 1 1
19 17194 1 1 42 PHE HE2 H 28.105 -6.822 -2.964 1.00 . A A . 113 PHE HE2 1 1
19 17195 1 1 42 PHE HZ H 30.015 -7.948 -1.894 1.00 . A A . 113 PHE HZ 1 1
19 17196 1 1 42 PHE N N 32.616 -3.911 -5.557 1.00 . A A . 113 PHE N 1 1
19 17197 1 1 42 PHE O O 30.255 -3.089 -4.199 1.00 . A A . 113 PHE O 1 1
19 17198 1 1 43 ARG C C 27.348 -1.843 -5.296 1.00 . A A . 114 ARG C 1 1
19 17199 1 1 43 ARG CA C 28.704 -1.163 -5.450 1.00 . A A . 114 ARG CA 1 1
19 17200 1 1 43 ARG CB C 28.549 0.133 -6.249 1.00 . A A . 114 ARG CB 1 1
19 17201 1 1 43 ARG CD C 29.906 2.217 -6.613 1.00 . A A . 114 ARG CD 1 1
19 17202 1 1 43 ARG CG C 29.867 0.703 -6.747 1.00 . A A . 114 ARG CG 1 1
19 17203 1 1 43 ARG CZ C 29.731 3.921 -4.850 1.00 . A A . 114 ARG CZ 1 1
19 17204 1 1 43 ARG H H 29.787 -1.982 -7.073 1.00 . A A . 114 ARG H 1 1
19 17205 1 1 43 ARG HA H 29.088 -0.925 -4.470 1.00 . A A . 114 ARG HA 1 1
19 17206 1 1 43 ARG HB2 H 27.919 -0.059 -7.105 1.00 . A A . 114 ARG HB2 1 1
19 17207 1 1 43 ARG HB3 H 28.076 0.873 -5.623 1.00 . A A . 114 ARG HB3 1 1
19 17208 1 1 43 ARG HD2 H 30.852 2.575 -6.992 1.00 . A A . 114 ARG HD2 1 1
19 17209 1 1 43 ARG HD3 H 29.101 2.637 -7.199 1.00 . A A . 114 ARG HD3 1 1
19 17210 1 1 43 ARG HE H 29.675 1.952 -4.540 1.00 . A A . 114 ARG HE 1 1
19 17211 1 1 43 ARG HG2 H 30.674 0.281 -6.166 1.00 . A A . 114 ARG HG2 1 1
19 17212 1 1 43 ARG HG3 H 29.993 0.439 -7.786 1.00 . A A . 114 ARG HG3 1 1
19 17213 1 1 43 ARG HH11 H 29.944 4.653 -6.721 1.00 . A A . 114 ARG HH11 1 1
19 17214 1 1 43 ARG HH12 H 29.819 5.844 -5.469 1.00 . A A . 114 ARG HH12 1 1
19 17215 1 1 43 ARG HH21 H 29.510 3.511 -2.884 1.00 . A A . 114 ARG HH21 1 1
19 17216 1 1 43 ARG HH22 H 29.573 5.193 -3.287 1.00 . A A . 114 ARG HH22 1 1
19 17217 1 1 43 ARG N N 29.658 -2.049 -6.104 1.00 . A A . 114 ARG N 1 1
19 17218 1 1 43 ARG NE N 29.758 2.648 -5.225 1.00 . A A . 114 ARG NE 1 1
19 17219 1 1 43 ARG NH1 N 29.841 4.885 -5.755 1.00 . A A . 114 ARG NH1 1 1
19 17220 1 1 43 ARG NH2 N 29.593 4.234 -3.568 1.00 . A A . 114 ARG NH2 1 1
19 17221 1 1 43 ARG O O 26.846 -2.473 -6.228 1.00 . A A . 114 ARG O 1 1
19 17222 1 1 44 VAL C C 24.549 -1.340 -3.091 1.00 . A A . 115 VAL C 1 1
19 17223 1 1 44 VAL CA C 25.457 -2.313 -3.835 1.00 . A A . 115 VAL CA 1 1
19 17224 1 1 44 VAL CB C 25.601 -3.602 -3.005 1.00 . A A . 115 VAL CB 1 1
19 17225 1 1 44 VAL CG1 C 26.369 -4.658 -3.785 1.00 . A A . 115 VAL CG1 1 1
19 17226 1 1 44 VAL CG2 C 26.283 -3.307 -1.677 1.00 . A A . 115 VAL CG2 1 1
19 17227 1 1 44 VAL H H 27.205 -1.198 -3.409 1.00 . A A . 115 VAL H 1 1
19 17228 1 1 44 VAL HA H 24.999 -2.567 -4.779 1.00 . A A . 115 VAL HA 1 1
19 17229 1 1 44 VAL HB H 24.613 -3.987 -2.799 1.00 . A A . 115 VAL HB 1 1
19 17230 1 1 44 VAL HG11 H 27.370 -4.741 -3.388 1.00 . A A . 115 VAL HG11 1 1
19 17231 1 1 44 VAL HG12 H 25.864 -5.609 -3.698 1.00 . A A . 115 VAL HG12 1 1
19 17232 1 1 44 VAL HG13 H 26.419 -4.370 -4.825 1.00 . A A . 115 VAL HG13 1 1
19 17233 1 1 44 VAL HG21 H 25.536 -3.127 -0.920 1.00 . A A . 115 VAL HG21 1 1
19 17234 1 1 44 VAL HG22 H 26.892 -4.152 -1.390 1.00 . A A . 115 VAL HG22 1 1
19 17235 1 1 44 VAL HG23 H 26.909 -2.432 -1.780 1.00 . A A . 115 VAL HG23 1 1
19 17236 1 1 44 VAL N N 26.757 -1.712 -4.112 1.00 . A A . 115 VAL N 1 1
19 17237 1 1 44 VAL O O 24.969 -0.245 -2.718 1.00 . A A . 115 VAL O 1 1
19 17238 1 1 45 SER C C 22.705 -0.760 -0.710 1.00 . A A . 116 SER C 1 1
19 17239 1 1 45 SER CA C 22.333 -0.913 -2.181 1.00 . A A . 116 SER CA 1 1
19 17240 1 1 45 SER CB C 20.929 -1.510 -2.305 1.00 . A A . 116 SER CB 1 1
19 17241 1 1 45 SER H H 23.027 -2.633 -3.200 1.00 . A A . 116 SER H 1 1
19 17242 1 1 45 SER HA H 22.342 0.063 -2.645 1.00 . A A . 116 SER HA 1 1
19 17243 1 1 45 SER HB2 H 20.626 -1.497 -3.341 1.00 . A A . 116 SER HB2 1 1
19 17244 1 1 45 SER HB3 H 20.942 -2.528 -1.946 1.00 . A A . 116 SER HB3 1 1
19 17245 1 1 45 SER HG H 19.410 -1.373 -1.076 1.00 . A A . 116 SER HG 1 1
19 17246 1 1 45 SER N N 23.302 -1.749 -2.878 1.00 . A A . 116 SER N 1 1
19 17247 1 1 45 SER O O 23.436 -1.580 -0.155 1.00 . A A . 116 SER O 1 1
19 17248 1 1 45 SER OG O 19.991 -0.769 -1.545 1.00 . A A . 116 SER OG 1 1
19 17249 1 1 46 ALA C C 21.985 -0.595 2.201 1.00 . A A . 117 ALA C 1 1
19 17250 1 1 46 ALA CA C 22.471 0.554 1.325 1.00 . A A . 117 ALA CA 1 1
19 17251 1 1 46 ALA CB C 21.824 1.862 1.757 1.00 . A A . 117 ALA CB 1 1
19 17252 1 1 46 ALA H H 21.618 0.912 -0.579 1.00 . A A . 117 ALA H 1 1
19 17253 1 1 46 ALA HA H 23.540 0.655 1.442 1.00 . A A . 117 ALA HA 1 1
19 17254 1 1 46 ALA HB1 H 21.635 1.835 2.821 1.00 . A A . 117 ALA HB1 1 1
19 17255 1 1 46 ALA HB2 H 22.487 2.683 1.530 1.00 . A A . 117 ALA HB2 1 1
19 17256 1 1 46 ALA HB3 H 20.892 1.993 1.229 1.00 . A A . 117 ALA HB3 1 1
19 17257 1 1 46 ALA N N 22.195 0.294 -0.082 1.00 . A A . 117 ALA N 1 1
19 17258 1 1 46 ALA O O 22.588 -0.904 3.227 1.00 . A A . 117 ALA O 1 1
19 17259 1 1 47 GLY C C 21.069 -3.634 2.287 1.00 . A A . 118 GLY C 1 1
19 17260 1 1 47 GLY CA C 20.338 -2.332 2.548 1.00 . A A . 118 GLY CA 1 1
19 17261 1 1 47 GLY H H 20.449 -0.933 0.962 1.00 . A A . 118 GLY H 1 1
19 17262 1 1 47 GLY HA2 H 20.402 -2.099 3.601 1.00 . A A . 118 GLY HA2 1 1
19 17263 1 1 47 GLY HA3 H 19.299 -2.456 2.280 1.00 . A A . 118 GLY HA3 1 1
19 17264 1 1 47 GLY N N 20.887 -1.224 1.788 1.00 . A A . 118 GLY N 1 1
19 17265 1 1 47 GLY O O 21.237 -4.452 3.192 1.00 . A A . 118 GLY O 1 1
19 17266 1 1 48 VAL C C 23.551 -5.145 1.408 1.00 . A A . 119 VAL C 1 1
19 17267 1 1 48 VAL CA C 22.223 -5.039 0.669 1.00 . A A . 119 VAL CA 1 1
19 17268 1 1 48 VAL CB C 22.486 -5.085 -0.848 1.00 . A A . 119 VAL CB 1 1
19 17269 1 1 48 VAL CG1 C 23.326 -6.302 -1.207 1.00 . A A . 119 VAL CG1 1 1
19 17270 1 1 48 VAL CG2 C 21.174 -5.086 -1.618 1.00 . A A . 119 VAL CG2 1 1
19 17271 1 1 48 VAL H H 21.342 -3.137 0.369 1.00 . A A . 119 VAL H 1 1
19 17272 1 1 48 VAL HA H 21.607 -5.887 0.931 1.00 . A A . 119 VAL HA 1 1
19 17273 1 1 48 VAL HB H 23.040 -4.199 -1.123 1.00 . A A . 119 VAL HB 1 1
19 17274 1 1 48 VAL HG11 H 24.311 -5.980 -1.513 1.00 . A A . 119 VAL HG11 1 1
19 17275 1 1 48 VAL HG12 H 23.407 -6.950 -0.348 1.00 . A A . 119 VAL HG12 1 1
19 17276 1 1 48 VAL HG13 H 22.856 -6.836 -2.019 1.00 . A A . 119 VAL HG13 1 1
19 17277 1 1 48 VAL HG21 H 21.339 -4.699 -2.612 1.00 . A A . 119 VAL HG21 1 1
19 17278 1 1 48 VAL HG22 H 20.796 -6.096 -1.681 1.00 . A A . 119 VAL HG22 1 1
19 17279 1 1 48 VAL HG23 H 20.454 -4.465 -1.105 1.00 . A A . 119 VAL HG23 1 1
19 17280 1 1 48 VAL N N 21.505 -3.827 1.047 1.00 . A A . 119 VAL N 1 1
19 17281 1 1 48 VAL O O 23.864 -6.178 2.000 1.00 . A A . 119 VAL O 1 1
19 17282 1 1 49 ALA C C 25.499 -4.469 3.498 1.00 . A A . 120 ALA C 1 1
19 17283 1 1 49 ALA CA C 25.625 -4.039 2.041 1.00 . A A . 120 ALA CA 1 1
19 17284 1 1 49 ALA CB C 26.234 -2.648 1.951 1.00 . A A . 120 ALA CB 1 1
19 17285 1 1 49 ALA H H 24.026 -3.275 0.884 1.00 . A A . 120 ALA H 1 1
19 17286 1 1 49 ALA HA H 26.281 -4.727 1.528 1.00 . A A . 120 ALA HA 1 1
19 17287 1 1 49 ALA HB1 H 26.787 -2.438 2.853 1.00 . A A . 120 ALA HB1 1 1
19 17288 1 1 49 ALA HB2 H 26.899 -2.601 1.100 1.00 . A A . 120 ALA HB2 1 1
19 17289 1 1 49 ALA HB3 H 25.447 -1.918 1.832 1.00 . A A . 120 ALA HB3 1 1
19 17290 1 1 49 ALA N N 24.330 -4.068 1.372 1.00 . A A . 120 ALA N 1 1
19 17291 1 1 49 ALA O O 26.380 -5.142 4.035 1.00 . A A . 120 ALA O 1 1
19 17292 1 1 50 ALA C C 24.317 -5.926 5.756 1.00 . A A . 121 ALA C 1 1
19 17293 1 1 50 ALA CA C 24.159 -4.426 5.529 1.00 . A A . 121 ALA CA 1 1
19 17294 1 1 50 ALA CB C 22.772 -3.969 5.954 1.00 . A A . 121 ALA CB 1 1
19 17295 1 1 50 ALA H H 23.734 -3.545 3.652 1.00 . A A . 121 ALA H 1 1
19 17296 1 1 50 ALA HA H 24.885 -3.902 6.133 1.00 . A A . 121 ALA HA 1 1
19 17297 1 1 50 ALA HB1 H 22.057 -4.751 5.750 1.00 . A A . 121 ALA HB1 1 1
19 17298 1 1 50 ALA HB2 H 22.775 -3.750 7.013 1.00 . A A . 121 ALA HB2 1 1
19 17299 1 1 50 ALA HB3 H 22.501 -3.080 5.404 1.00 . A A . 121 ALA HB3 1 1
19 17300 1 1 50 ALA N N 24.399 -4.078 4.134 1.00 . A A . 121 ALA N 1 1
19 17301 1 1 50 ALA O O 24.907 -6.353 6.748 1.00 . A A . 121 ALA O 1 1
19 17302 1 1 51 GLU C C 25.260 -8.666 4.558 1.00 . A A . 122 GLU C 1 1
19 17303 1 1 51 GLU CA C 23.865 -8.171 4.934 1.00 . A A . 122 GLU CA 1 1
19 17304 1 1 51 GLU CB C 22.819 -8.828 4.031 1.00 . A A . 122 GLU CB 1 1
19 17305 1 1 51 GLU CD C 20.943 -10.174 5.054 1.00 . A A . 122 GLU CD 1 1
19 17306 1 1 51 GLU CG C 21.414 -8.804 4.610 1.00 . A A . 122 GLU CG 1 1
19 17307 1 1 51 GLU H H 23.326 -6.319 4.064 1.00 . A A . 122 GLU H 1 1
19 17308 1 1 51 GLU HA H 23.665 -8.444 5.959 1.00 . A A . 122 GLU HA 1 1
19 17309 1 1 51 GLU HB2 H 22.804 -8.312 3.082 1.00 . A A . 122 GLU HB2 1 1
19 17310 1 1 51 GLU HB3 H 23.100 -9.858 3.865 1.00 . A A . 122 GLU HB3 1 1
19 17311 1 1 51 GLU HG2 H 21.402 -8.142 5.463 1.00 . A A . 122 GLU HG2 1 1
19 17312 1 1 51 GLU HG3 H 20.735 -8.431 3.857 1.00 . A A . 122 GLU HG3 1 1
19 17313 1 1 51 GLU N N 23.785 -6.719 4.832 1.00 . A A . 122 GLU N 1 1
19 17314 1 1 51 GLU O O 25.825 -9.528 5.230 1.00 . A A . 122 GLU O 1 1
19 17315 1 1 51 GLU OE1 O 21.729 -10.889 5.710 1.00 . A A . 122 GLU OE1 1 1
19 17316 1 1 51 GLU OE2 O 19.787 -10.532 4.745 1.00 . A A . 122 GLU OE2 1 1
19 17317 1 1 52 MET C C 28.152 -8.416 4.148 1.00 . A A . 123 MET C 1 1
19 17318 1 1 52 MET CA C 27.134 -8.498 3.015 1.00 . A A . 123 MET CA 1 1
19 17319 1 1 52 MET CB C 27.571 -7.600 1.855 1.00 . A A . 123 MET CB 1 1
19 17320 1 1 52 MET CE C 28.012 -9.312 -0.961 1.00 . A A . 123 MET CE 1 1
19 17321 1 1 52 MET CG C 26.595 -7.596 0.690 1.00 . A A . 123 MET CG 1 1
19 17322 1 1 52 MET H H 25.306 -7.432 2.986 1.00 . A A . 123 MET H 1 1
19 17323 1 1 52 MET HA H 27.081 -9.519 2.667 1.00 . A A . 123 MET HA 1 1
19 17324 1 1 52 MET HB2 H 27.672 -6.589 2.217 1.00 . A A . 123 MET HB2 1 1
19 17325 1 1 52 MET HB3 H 28.529 -7.943 1.492 1.00 . A A . 123 MET HB3 1 1
19 17326 1 1 52 MET HE1 H 28.021 -8.600 -1.773 1.00 . A A . 123 MET HE1 1 1
19 17327 1 1 52 MET HE2 H 28.815 -9.089 -0.276 1.00 . A A . 123 MET HE2 1 1
19 17328 1 1 52 MET HE3 H 28.141 -10.310 -1.355 1.00 . A A . 123 MET HE3 1 1
19 17329 1 1 52 MET HG2 H 25.623 -7.296 1.052 1.00 . A A . 123 MET HG2 1 1
19 17330 1 1 52 MET HG3 H 26.938 -6.882 -0.045 1.00 . A A . 123 MET HG3 1 1
19 17331 1 1 52 MET N N 25.806 -8.114 3.480 1.00 . A A . 123 MET N 1 1
19 17332 1 1 52 MET O O 28.852 -9.387 4.440 1.00 . A A . 123 MET O 1 1
19 17333 1 1 52 MET SD S 26.445 -9.211 -0.098 1.00 . A A . 123 MET SD 1 1
19 17334 1 1 53 THR C C 28.797 -7.904 7.088 1.00 . A A . 124 THR C 1 1
19 17335 1 1 53 THR CA C 29.164 -7.043 5.884 1.00 . A A . 124 THR CA 1 1
19 17336 1 1 53 THR CB C 29.199 -5.565 6.318 1.00 . A A . 124 THR CB 1 1
19 17337 1 1 53 THR CG2 C 29.438 -4.656 5.121 1.00 . A A . 124 THR CG2 1 1
19 17338 1 1 53 THR H H 27.646 -6.515 4.505 1.00 . A A . 124 THR H 1 1
19 17339 1 1 53 THR HA H 30.149 -7.320 5.543 1.00 . A A . 124 THR HA 1 1
19 17340 1 1 53 THR HB H 30.009 -5.431 7.021 1.00 . A A . 124 THR HB 1 1
19 17341 1 1 53 THR HG1 H 28.152 -4.736 7.768 1.00 . A A . 124 THR HG1 1 1
19 17342 1 1 53 THR HG21 H 29.319 -3.626 5.422 1.00 . A A . 124 THR HG21 1 1
19 17343 1 1 53 THR HG22 H 28.725 -4.888 4.344 1.00 . A A . 124 THR HG22 1 1
19 17344 1 1 53 THR HG23 H 30.440 -4.809 4.748 1.00 . A A . 124 THR HG23 1 1
19 17345 1 1 53 THR N N 28.230 -7.251 4.785 1.00 . A A . 124 THR N 1 1
19 17346 1 1 53 THR O O 29.664 -8.301 7.865 1.00 . A A . 124 THR O 1 1
19 17347 1 1 53 THR OG1 O 27.966 -5.210 6.954 1.00 . A A . 124 THR OG1 1 1
19 17348 1 1 54 GLU C C 27.377 -10.476 8.129 1.00 . A A . 125 GLU C 1 1
19 17349 1 1 54 GLU CA C 27.027 -9.006 8.344 1.00 . A A . 125 GLU CA 1 1
19 17350 1 1 54 GLU CB C 25.513 -8.849 8.503 1.00 . A A . 125 GLU CB 1 1
19 17351 1 1 54 GLU CD C 23.679 -9.064 10.227 1.00 . A A . 125 GLU CD 1 1
19 17352 1 1 54 GLU CG C 24.931 -9.680 9.634 1.00 . A A . 125 GLU CG 1 1
19 17353 1 1 54 GLU H H 26.863 -7.845 6.581 1.00 . A A . 125 GLU H 1 1
19 17354 1 1 54 GLU HA H 27.512 -8.660 9.243 1.00 . A A . 125 GLU HA 1 1
19 17355 1 1 54 GLU HB2 H 25.290 -7.810 8.696 1.00 . A A . 125 GLU HB2 1 1
19 17356 1 1 54 GLU HB3 H 25.033 -9.145 7.583 1.00 . A A . 125 GLU HB3 1 1
19 17357 1 1 54 GLU HG2 H 24.686 -10.660 9.253 1.00 . A A . 125 GLU HG2 1 1
19 17358 1 1 54 GLU HG3 H 25.673 -9.775 10.414 1.00 . A A . 125 GLU HG3 1 1
19 17359 1 1 54 GLU N N 27.507 -8.191 7.233 1.00 . A A . 125 GLU N 1 1
19 17360 1 1 54 GLU O O 27.454 -11.251 9.083 1.00 . A A . 125 GLU O 1 1
19 17361 1 1 54 GLU OE1 O 22.964 -8.351 9.492 1.00 . A A . 125 GLU OE1 1 1
19 17362 1 1 54 GLU OE2 O 23.414 -9.294 11.425 1.00 . A A . 125 GLU OE2 1 1
19 17363 1 1 55 ARG C C 29.402 -12.505 6.799 1.00 . A A . 126 ARG C 1 1
19 17364 1 1 55 ARG CA C 27.925 -12.228 6.532 1.00 . A A . 126 ARG CA 1 1
19 17365 1 1 55 ARG CB C 27.601 -12.508 5.064 1.00 . A A . 126 ARG CB 1 1
19 17366 1 1 55 ARG CD C 25.564 -13.920 4.647 1.00 . A A . 126 ARG CD 1 1
19 17367 1 1 55 ARG CG C 26.112 -12.505 4.759 1.00 . A A . 126 ARG CG 1 1
19 17368 1 1 55 ARG CZ C 24.891 -14.550 6.926 1.00 . A A . 126 ARG CZ 1 1
19 17369 1 1 55 ARG H H 27.510 -10.187 6.155 1.00 . A A . 126 ARG H 1 1
19 17370 1 1 55 ARG HA H 27.331 -12.880 7.155 1.00 . A A . 126 ARG HA 1 1
19 17371 1 1 55 ARG HB2 H 28.072 -11.753 4.452 1.00 . A A . 126 ARG HB2 1 1
19 17372 1 1 55 ARG HB3 H 27.999 -13.476 4.799 1.00 . A A . 126 ARG HB3 1 1
19 17373 1 1 55 ARG HD2 H 24.514 -13.866 4.399 1.00 . A A . 126 ARG HD2 1 1
19 17374 1 1 55 ARG HD3 H 26.093 -14.436 3.861 1.00 . A A . 126 ARG HD3 1 1
19 17375 1 1 55 ARG HE H 26.475 -15.283 5.961 1.00 . A A . 126 ARG HE 1 1
19 17376 1 1 55 ARG HG2 H 25.592 -11.991 5.553 1.00 . A A . 126 ARG HG2 1 1
19 17377 1 1 55 ARG HG3 H 25.946 -11.989 3.824 1.00 . A A . 126 ARG HG3 1 1
19 17378 1 1 55 ARG HH11 H 23.699 -13.184 6.035 1.00 . A A . 126 ARG HH11 1 1
19 17379 1 1 55 ARG HH12 H 23.236 -13.637 7.643 1.00 . A A . 126 ARG HH12 1 1
19 17380 1 1 55 ARG HH21 H 25.875 -15.889 8.077 1.00 . A A . 126 ARG HH21 1 1
19 17381 1 1 55 ARG HH22 H 24.475 -15.174 8.803 1.00 . A A . 126 ARG HH22 1 1
19 17382 1 1 55 ARG N N 27.586 -10.852 6.872 1.00 . A A . 126 ARG N 1 1
19 17383 1 1 55 ARG NE N 25.718 -14.666 5.893 1.00 . A A . 126 ARG NE 1 1
19 17384 1 1 55 ARG NH1 N 23.857 -13.722 6.863 1.00 . A A . 126 ARG NH1 1 1
19 17385 1 1 55 ARG NH2 N 25.097 -15.263 8.026 1.00 . A A . 126 ARG NH2 1 1
19 17386 1 1 55 ARG O O 29.798 -13.646 7.034 1.00 . A A . 126 ARG O 1 1
19 17387 1 1 56 GLY C C 32.384 -12.079 5.771 1.00 . A A . 127 GLY C 1 1
19 17388 1 1 56 GLY CA C 31.637 -11.603 7.000 1.00 . A A . 127 GLY CA 1 1
19 17389 1 1 56 GLY H H 29.842 -10.566 6.570 1.00 . A A . 127 GLY H 1 1
19 17390 1 1 56 GLY HA2 H 32.043 -10.651 7.309 1.00 . A A . 127 GLY HA2 1 1
19 17391 1 1 56 GLY HA3 H 31.782 -12.319 7.796 1.00 . A A . 127 GLY HA3 1 1
19 17392 1 1 56 GLY N N 30.213 -11.452 6.762 1.00 . A A . 127 GLY N 1 1
19 17393 1 1 56 GLY O O 33.510 -12.568 5.870 1.00 . A A . 127 GLY O 1 1
19 17394 1 1 57 LEU C C 32.869 -11.156 2.560 1.00 . A A . 128 LEU C 1 1
19 17395 1 1 57 LEU CA C 32.368 -12.360 3.353 1.00 . A A . 128 LEU CA 1 1
19 17396 1 1 57 LEU CB C 31.366 -13.155 2.516 1.00 . A A . 128 LEU CB 1 1
19 17397 1 1 57 LEU CD1 C 29.336 -14.627 2.527 1.00 . A A . 128 LEU CD1 1 1
19 17398 1 1 57 LEU CD2 C 31.530 -15.519 3.334 1.00 . A A . 128 LEU CD2 1 1
19 17399 1 1 57 LEU CG C 30.639 -14.289 3.238 1.00 . A A . 128 LEU CG 1 1
19 17400 1 1 57 LEU H H 30.860 -11.542 4.593 1.00 . A A . 128 LEU H 1 1
19 17401 1 1 57 LEU HA H 33.209 -12.993 3.591 1.00 . A A . 128 LEU HA 1 1
19 17402 1 1 57 LEU HB2 H 30.620 -12.466 2.149 1.00 . A A . 128 LEU HB2 1 1
19 17403 1 1 57 LEU HB3 H 31.900 -13.582 1.679 1.00 . A A . 128 LEU HB3 1 1
19 17404 1 1 57 LEU HD11 H 28.572 -14.840 3.259 1.00 . A A . 128 LEU HD11 1 1
19 17405 1 1 57 LEU HD12 H 29.484 -15.493 1.898 1.00 . A A . 128 LEU HD12 1 1
19 17406 1 1 57 LEU HD13 H 29.031 -13.789 1.919 1.00 . A A . 128 LEU HD13 1 1
19 17407 1 1 57 LEU HD21 H 32.565 -15.211 3.365 1.00 . A A . 128 LEU HD21 1 1
19 17408 1 1 57 LEU HD22 H 31.367 -16.149 2.471 1.00 . A A . 128 LEU HD22 1 1
19 17409 1 1 57 LEU HD23 H 31.290 -16.069 4.232 1.00 . A A . 128 LEU HD23 1 1
19 17410 1 1 57 LEU HG H 30.397 -13.972 4.243 1.00 . A A . 128 LEU HG 1 1
19 17411 1 1 57 LEU N N 31.756 -11.939 4.609 1.00 . A A . 128 LEU N 1 1
19 17412 1 1 57 LEU O O 33.774 -11.277 1.735 1.00 . A A . 128 LEU O 1 1
19 17413 1 1 58 ALA C C 32.810 -7.614 3.115 1.00 . A A . 129 ALA C 1 1
19 17414 1 1 58 ALA CA C 32.662 -8.770 2.132 1.00 . A A . 129 ALA CA 1 1
19 17415 1 1 58 ALA CB C 31.644 -8.422 1.055 1.00 . A A . 129 ALA CB 1 1
19 17416 1 1 58 ALA H H 31.557 -9.964 3.486 1.00 . A A . 129 ALA H 1 1
19 17417 1 1 58 ALA HA H 33.612 -8.944 1.650 1.00 . A A . 129 ALA HA 1 1
19 17418 1 1 58 ALA HB1 H 30.653 -8.677 1.401 1.00 . A A . 129 ALA HB1 1 1
19 17419 1 1 58 ALA HB2 H 31.690 -7.364 0.846 1.00 . A A . 129 ALA HB2 1 1
19 17420 1 1 58 ALA HB3 H 31.866 -8.977 0.157 1.00 . A A . 129 ALA HB3 1 1
19 17421 1 1 58 ALA N N 32.273 -9.996 2.817 1.00 . A A . 129 ALA N 1 1
19 17422 1 1 58 ALA O O 32.153 -7.584 4.155 1.00 . A A . 129 ALA O 1 1
19 17423 1 1 59 ARG C C 33.860 -4.215 2.826 1.00 . A A . 130 ARG C 1 1
19 17424 1 1 59 ARG CA C 33.913 -5.508 3.634 1.00 . A A . 130 ARG CA 1 1
19 17425 1 1 59 ARG CB C 35.269 -5.630 4.331 1.00 . A A . 130 ARG CB 1 1
19 17426 1 1 59 ARG CD C 36.833 -4.783 6.107 1.00 . A A . 130 ARG CD 1 1
19 17427 1 1 59 ARG CG C 35.455 -4.650 5.478 1.00 . A A . 130 ARG CG 1 1
19 17428 1 1 59 ARG CZ C 38.776 -3.365 6.613 1.00 . A A . 130 ARG CZ 1 1
19 17429 1 1 59 ARG H H 34.171 -6.744 1.936 1.00 . A A . 130 ARG H 1 1
19 17430 1 1 59 ARG HA H 33.135 -5.483 4.382 1.00 . A A . 130 ARG HA 1 1
19 17431 1 1 59 ARG HB2 H 35.370 -6.632 4.722 1.00 . A A . 130 ARG HB2 1 1
19 17432 1 1 59 ARG HB3 H 36.050 -5.454 3.606 1.00 . A A . 130 ARG HB3 1 1
19 17433 1 1 59 ARG HD2 H 36.722 -5.176 7.107 1.00 . A A . 130 ARG HD2 1 1
19 17434 1 1 59 ARG HD3 H 37.419 -5.470 5.514 1.00 . A A . 130 ARG HD3 1 1
19 17435 1 1 59 ARG HE H 37.041 -2.704 5.883 1.00 . A A . 130 ARG HE 1 1
19 17436 1 1 59 ARG HG2 H 35.338 -3.644 5.103 1.00 . A A . 130 ARG HG2 1 1
19 17437 1 1 59 ARG HG3 H 34.705 -4.845 6.231 1.00 . A A . 130 ARG HG3 1 1
19 17438 1 1 59 ARG HH11 H 39.037 -5.332 6.992 1.00 . A A . 130 ARG HH11 1 1
19 17439 1 1 59 ARG HH12 H 40.400 -4.321 7.344 1.00 . A A . 130 ARG HH12 1 1
19 17440 1 1 59 ARG HH21 H 38.829 -1.362 6.343 1.00 . A A . 130 ARG HH21 1 1
19 17441 1 1 59 ARG HH22 H 40.279 -2.063 6.976 1.00 . A A . 130 ARG HH22 1 1
19 17442 1 1 59 ARG N N 33.677 -6.664 2.779 1.00 . A A . 130 ARG N 1 1
19 17443 1 1 59 ARG NE N 37.529 -3.502 6.177 1.00 . A A . 130 ARG NE 1 1
19 17444 1 1 59 ARG NH1 N 39.461 -4.427 7.017 1.00 . A A . 130 ARG NH1 1 1
19 17445 1 1 59 ARG NH2 N 39.341 -2.165 6.646 1.00 . A A . 130 ARG NH2 1 1
19 17446 1 1 59 ARG O O 34.310 -4.166 1.681 1.00 . A A . 130 ARG O 1 1
19 17447 1 1 60 MET C C 34.572 -1.285 2.486 1.00 . A A . 131 MET C 1 1
19 17448 1 1 60 MET CA C 33.193 -1.875 2.765 1.00 . A A . 131 MET CA 1 1
19 17449 1 1 60 MET CB C 32.375 -0.907 3.623 1.00 . A A . 131 MET CB 1 1
19 17450 1 1 60 MET CE C 28.463 -0.710 3.953 1.00 . A A . 131 MET CE 1 1
19 17451 1 1 60 MET CG C 31.104 -1.520 4.187 1.00 . A A . 131 MET CG 1 1
19 17452 1 1 60 MET H H 32.962 -3.268 4.342 1.00 . A A . 131 MET H 1 1
19 17453 1 1 60 MET HA H 32.683 -2.027 1.826 1.00 . A A . 131 MET HA 1 1
19 17454 1 1 60 MET HB2 H 32.985 -0.572 4.449 1.00 . A A . 131 MET HB2 1 1
19 17455 1 1 60 MET HB3 H 32.101 -0.053 3.020 1.00 . A A . 131 MET HB3 1 1
19 17456 1 1 60 MET HE1 H 28.688 -1.448 3.197 1.00 . A A . 131 MET HE1 1 1
19 17457 1 1 60 MET HE2 H 27.742 -1.114 4.647 1.00 . A A . 131 MET HE2 1 1
19 17458 1 1 60 MET HE3 H 28.056 0.174 3.484 1.00 . A A . 131 MET HE3 1 1
19 17459 1 1 60 MET HG2 H 30.606 -2.071 3.403 1.00 . A A . 131 MET HG2 1 1
19 17460 1 1 60 MET HG3 H 31.370 -2.196 4.985 1.00 . A A . 131 MET HG3 1 1
19 17461 1 1 60 MET N N 33.305 -3.168 3.429 1.00 . A A . 131 MET N 1 1
19 17462 1 1 60 MET O O 35.421 -1.226 3.375 1.00 . A A . 131 MET O 1 1
19 17463 1 1 60 MET SD S 29.963 -0.282 4.834 1.00 . A A . 131 MET SD 1 1
19 17464 1 1 61 GLN C C 36.259 1.099 1.499 1.00 . A A . 132 GLN C 1 1
19 17465 1 1 61 GLN CA C 36.063 -0.270 0.854 1.00 . A A . 132 GLN CA 1 1
19 17466 1 1 61 GLN CB C 36.143 -0.145 -0.668 1.00 . A A . 132 GLN CB 1 1
19 17467 1 1 61 GLN CD C 37.843 -1.000 -2.331 1.00 . A A . 132 GLN CD 1 1
19 17468 1 1 61 GLN CG C 37.565 -0.034 -1.195 1.00 . A A . 132 GLN CG 1 1
19 17469 1 1 61 GLN H H 34.070 -0.928 0.585 1.00 . A A . 132 GLN H 1 1
19 17470 1 1 61 GLN HA H 36.848 -0.929 1.194 1.00 . A A . 132 GLN HA 1 1
19 17471 1 1 61 GLN HB2 H 35.683 -1.015 -1.113 1.00 . A A . 132 GLN HB2 1 1
19 17472 1 1 61 GLN HB3 H 35.599 0.736 -0.975 1.00 . A A . 132 GLN HB3 1 1
19 17473 1 1 61 GLN HE21 H 37.373 0.396 -3.666 1.00 . A A . 132 GLN HE21 1 1
19 17474 1 1 61 GLN HE22 H 37.841 -1.136 -4.314 1.00 . A A . 132 GLN HE22 1 1
19 17475 1 1 61 GLN HG2 H 37.725 0.972 -1.552 1.00 . A A . 132 GLN HG2 1 1
19 17476 1 1 61 GLN HG3 H 38.252 -0.243 -0.389 1.00 . A A . 132 GLN HG3 1 1
19 17477 1 1 61 GLN N N 34.787 -0.853 1.249 1.00 . A A . 132 GLN N 1 1
19 17478 1 1 61 GLN NE2 N 37.667 -0.533 -3.562 1.00 . A A . 132 GLN NE2 1 1
19 17479 1 1 61 GLN O O 37.388 1.528 1.739 1.00 . A A . 132 GLN O 1 1
19 17480 1 1 61 GLN OE1 O 38.211 -2.153 -2.104 1.00 . A A . 132 GLN OE1 1 1
20 17481 1 1 1 PRO C C 20.455 19.590 -13.990 1.00 . A A . 72 PRO C 1 1
20 17482 1 1 1 PRO CA C 19.052 18.996 -13.928 1.00 . A A . 72 PRO CA 1 1
20 17483 1 1 1 PRO CB C 18.964 17.741 -14.800 1.00 . A A . 72 PRO CB 1 1
20 17484 1 1 1 PRO CD C 17.505 19.364 -15.778 1.00 . A A . 72 PRO CD 1 1
20 17485 1 1 1 PRO CG C 18.429 18.223 -16.104 1.00 . A A . 72 PRO CG 1 1
20 17486 1 1 1 PRO HA H 18.814 18.744 -12.905 1.00 . A A . 72 PRO HA 1 1
20 17487 1 1 1 PRO HB2 H 19.947 17.307 -14.911 1.00 . A A . 72 PRO HB2 1 1
20 17488 1 1 1 PRO HB3 H 18.298 17.026 -14.341 1.00 . A A . 72 PRO HB3 1 1
20 17489 1 1 1 PRO HD2 H 17.544 20.115 -16.552 1.00 . A A . 72 PRO HD2 1 1
20 17490 1 1 1 PRO HD3 H 16.495 19.004 -15.647 1.00 . A A . 72 PRO HD3 1 1
20 17491 1 1 1 PRO HG2 H 19.239 18.566 -16.729 1.00 . A A . 72 PRO HG2 1 1
20 17492 1 1 1 PRO HG3 H 17.885 17.429 -16.593 1.00 . A A . 72 PRO HG3 1 1
20 17493 1 1 1 PRO N N 18.043 19.887 -14.510 1.00 . A A . 72 PRO N 1 1
20 17494 1 1 1 PRO O O 20.801 20.292 -14.941 1.00 . A A . 72 PRO O 1 1
20 17495 1 1 2 ASP C C 23.469 18.981 -11.949 1.00 . A A . 73 ASP C 1 1
20 17496 1 1 2 ASP CA C 22.625 19.810 -12.912 1.00 . A A . 73 ASP CA 1 1
20 17497 1 1 2 ASP CB C 22.632 21.277 -12.482 1.00 . A A . 73 ASP CB 1 1
20 17498 1 1 2 ASP CG C 23.258 22.183 -13.523 1.00 . A A . 73 ASP CG 1 1
20 17499 1 1 2 ASP H H 20.926 18.739 -12.244 1.00 . A A . 73 ASP H 1 1
20 17500 1 1 2 ASP HA H 23.051 19.733 -13.901 1.00 . A A . 73 ASP HA 1 1
20 17501 1 1 2 ASP HB2 H 21.614 21.600 -12.315 1.00 . A A . 73 ASP HB2 1 1
20 17502 1 1 2 ASP HB3 H 23.190 21.373 -11.562 1.00 . A A . 73 ASP HB3 1 1
20 17503 1 1 2 ASP N N 21.259 19.304 -12.973 1.00 . A A . 73 ASP N 1 1
20 17504 1 1 2 ASP O O 24.459 19.464 -11.399 1.00 . A A . 73 ASP O 1 1
20 17505 1 1 2 ASP OD1 O 24.363 21.858 -14.006 1.00 . A A . 73 ASP OD1 1 1
20 17506 1 1 2 ASP OD2 O 22.643 23.219 -13.854 1.00 . A A . 73 ASP OD2 1 1
20 17507 1 1 3 THR C C 24.381 15.651 -11.609 1.00 . A A . 74 THR C 1 1
20 17508 1 1 3 THR CA C 23.789 16.832 -10.850 1.00 . A A . 74 THR CA 1 1
20 17509 1 1 3 THR CB C 22.870 16.302 -9.733 1.00 . A A . 74 THR CB 1 1
20 17510 1 1 3 THR CG2 C 23.621 15.342 -8.824 1.00 . A A . 74 THR CG2 1 1
20 17511 1 1 3 THR H H 22.274 17.400 -12.215 1.00 . A A . 74 THR H 1 1
20 17512 1 1 3 THR HA H 24.591 17.393 -10.391 1.00 . A A . 74 THR HA 1 1
20 17513 1 1 3 THR HB H 22.045 15.773 -10.188 1.00 . A A . 74 THR HB 1 1
20 17514 1 1 3 THR HG1 H 21.435 17.543 -9.193 1.00 . A A . 74 THR HG1 1 1
20 17515 1 1 3 THR HG21 H 24.641 15.678 -8.711 1.00 . A A . 74 THR HG21 1 1
20 17516 1 1 3 THR HG22 H 23.615 14.354 -9.259 1.00 . A A . 74 THR HG22 1 1
20 17517 1 1 3 THR HG23 H 23.143 15.312 -7.856 1.00 . A A . 74 THR HG23 1 1
20 17518 1 1 3 THR N N 23.071 17.729 -11.748 1.00 . A A . 74 THR N 1 1
20 17519 1 1 3 THR O O 25.508 15.232 -11.344 1.00 . A A . 74 THR O 1 1
20 17520 1 1 3 THR OG1 O 22.356 17.393 -8.961 1.00 . A A . 74 THR OG1 1 1
20 17521 1 1 4 VAL C C 24.432 12.798 -12.469 1.00 . A A . 75 VAL C 1 1
20 17522 1 1 4 VAL CA C 24.065 13.984 -13.355 1.00 . A A . 75 VAL CA 1 1
20 17523 1 1 4 VAL CB C 25.280 14.358 -14.223 1.00 . A A . 75 VAL CB 1 1
20 17524 1 1 4 VAL CG1 C 25.597 13.242 -15.208 1.00 . A A . 75 VAL CG1 1 1
20 17525 1 1 4 VAL CG2 C 25.031 15.669 -14.953 1.00 . A A . 75 VAL CG2 1 1
20 17526 1 1 4 VAL H H 22.725 15.495 -12.720 1.00 . A A . 75 VAL H 1 1
20 17527 1 1 4 VAL HA H 23.255 13.695 -14.010 1.00 . A A . 75 VAL HA 1 1
20 17528 1 1 4 VAL HB H 26.134 14.488 -13.575 1.00 . A A . 75 VAL HB 1 1
20 17529 1 1 4 VAL HG11 H 24.691 12.703 -15.444 1.00 . A A . 75 VAL HG11 1 1
20 17530 1 1 4 VAL HG12 H 26.011 13.666 -16.111 1.00 . A A . 75 VAL HG12 1 1
20 17531 1 1 4 VAL HG13 H 26.313 12.565 -14.766 1.00 . A A . 75 VAL HG13 1 1
20 17532 1 1 4 VAL HG21 H 25.487 15.630 -15.931 1.00 . A A . 75 VAL HG21 1 1
20 17533 1 1 4 VAL HG22 H 23.967 15.825 -15.056 1.00 . A A . 75 VAL HG22 1 1
20 17534 1 1 4 VAL HG23 H 25.461 16.484 -14.388 1.00 . A A . 75 VAL HG23 1 1
20 17535 1 1 4 VAL N N 23.615 15.118 -12.555 1.00 . A A . 75 VAL N 1 1
20 17536 1 1 4 VAL O O 25.581 12.357 -12.451 1.00 . A A . 75 VAL O 1 1
20 17537 1 1 5 ILE C C 22.414 10.287 -10.744 1.00 . A A . 76 ILE C 1 1
20 17538 1 1 5 ILE CA C 23.666 11.150 -10.852 1.00 . A A . 76 ILE CA 1 1
20 17539 1 1 5 ILE CB C 24.083 11.608 -9.442 1.00 . A A . 76 ILE CB 1 1
20 17540 1 1 5 ILE CD1 C 25.836 12.937 -8.161 1.00 . A A . 76 ILE CD1 1 1
20 17541 1 1 5 ILE CG1 C 25.366 12.438 -9.511 1.00 . A A . 76 ILE CG1 1 1
20 17542 1 1 5 ILE CG2 C 24.273 10.405 -8.529 1.00 . A A . 76 ILE CG2 1 1
20 17543 1 1 5 ILE H H 22.553 12.681 -11.796 1.00 . A A . 76 ILE H 1 1
20 17544 1 1 5 ILE HA H 24.467 10.554 -11.267 1.00 . A A . 76 ILE HA 1 1
20 17545 1 1 5 ILE HB H 23.290 12.216 -9.036 1.00 . A A . 76 ILE HB 1 1
20 17546 1 1 5 ILE HD11 H 26.393 12.157 -7.664 1.00 . A A . 76 ILE HD11 1 1
20 17547 1 1 5 ILE HD12 H 26.470 13.800 -8.297 1.00 . A A . 76 ILE HD12 1 1
20 17548 1 1 5 ILE HD13 H 24.982 13.208 -7.560 1.00 . A A . 76 ILE HD13 1 1
20 17549 1 1 5 ILE HG12 H 26.155 11.838 -9.934 1.00 . A A . 76 ILE HG12 1 1
20 17550 1 1 5 ILE HG13 H 25.196 13.299 -10.141 1.00 . A A . 76 ILE HG13 1 1
20 17551 1 1 5 ILE HG21 H 23.340 9.866 -8.446 1.00 . A A . 76 ILE HG21 1 1
20 17552 1 1 5 ILE HG22 H 25.028 9.754 -8.943 1.00 . A A . 76 ILE HG22 1 1
20 17553 1 1 5 ILE HG23 H 24.582 10.741 -7.550 1.00 . A A . 76 ILE HG23 1 1
20 17554 1 1 5 ILE N N 23.447 12.286 -11.738 1.00 . A A . 76 ILE N 1 1
20 17555 1 1 5 ILE O O 21.303 10.801 -10.603 1.00 . A A . 76 ILE O 1 1
20 17556 1 1 6 LEU C C 21.517 7.279 -9.397 1.00 . A A . 77 LEU C 1 1
20 17557 1 1 6 LEU CA C 21.484 8.038 -10.720 1.00 . A A . 77 LEU CA 1 1
20 17558 1 1 6 LEU CB C 21.524 7.050 -11.887 1.00 . A A . 77 LEU CB 1 1
20 17559 1 1 6 LEU CD1 C 20.353 5.516 -13.488 1.00 . A A . 77 LEU CD1 1 1
20 17560 1 1 6 LEU CD2 C 19.325 6.020 -11.263 1.00 . A A . 77 LEU CD2 1 1
20 17561 1 1 6 LEU CG C 20.168 6.569 -12.406 1.00 . A A . 77 LEU CG 1 1
20 17562 1 1 6 LEU H H 23.507 8.623 -10.925 1.00 . A A . 77 LEU H 1 1
20 17563 1 1 6 LEU HA H 20.568 8.608 -10.771 1.00 . A A . 77 LEU HA 1 1
20 17564 1 1 6 LEU HB2 H 22.039 7.527 -12.706 1.00 . A A . 77 LEU HB2 1 1
20 17565 1 1 6 LEU HB3 H 22.084 6.183 -11.567 1.00 . A A . 77 LEU HB3 1 1
20 17566 1 1 6 LEU HD11 H 21.142 5.824 -14.157 1.00 . A A . 77 LEU HD11 1 1
20 17567 1 1 6 LEU HD12 H 19.432 5.404 -14.042 1.00 . A A . 77 LEU HD12 1 1
20 17568 1 1 6 LEU HD13 H 20.615 4.573 -13.031 1.00 . A A . 77 LEU HD13 1 1
20 17569 1 1 6 LEU HD21 H 19.866 5.229 -10.765 1.00 . A A . 77 LEU HD21 1 1
20 17570 1 1 6 LEU HD22 H 18.398 5.630 -11.656 1.00 . A A . 77 LEU HD22 1 1
20 17571 1 1 6 LEU HD23 H 19.114 6.812 -10.559 1.00 . A A . 77 LEU HD23 1 1
20 17572 1 1 6 LEU HG H 19.638 7.404 -12.841 1.00 . A A . 77 LEU HG 1 1
20 17573 1 1 6 LEU N N 22.599 8.973 -10.812 1.00 . A A . 77 LEU N 1 1
20 17574 1 1 6 LEU O O 22.191 6.256 -9.272 1.00 . A A . 77 LEU O 1 1
20 17575 1 1 7 ASP C C 19.281 6.968 -6.647 1.00 . A A . 78 ASP C 1 1
20 17576 1 1 7 ASP CA C 20.726 7.155 -7.098 1.00 . A A . 78 ASP CA 1 1
20 17577 1 1 7 ASP CB C 21.489 7.994 -6.072 1.00 . A A . 78 ASP CB 1 1
20 17578 1 1 7 ASP CG C 22.960 7.632 -6.006 1.00 . A A . 78 ASP CG 1 1
20 17579 1 1 7 ASP H H 20.268 8.604 -8.572 1.00 . A A . 78 ASP H 1 1
20 17580 1 1 7 ASP HA H 21.194 6.185 -7.175 1.00 . A A . 78 ASP HA 1 1
20 17581 1 1 7 ASP HB2 H 21.406 9.038 -6.337 1.00 . A A . 78 ASP HB2 1 1
20 17582 1 1 7 ASP HB3 H 21.055 7.839 -5.095 1.00 . A A . 78 ASP HB3 1 1
20 17583 1 1 7 ASP N N 20.784 7.786 -8.411 1.00 . A A . 78 ASP N 1 1
20 17584 1 1 7 ASP O O 18.569 7.940 -6.389 1.00 . A A . 78 ASP O 1 1
20 17585 1 1 7 ASP OD1 O 23.270 6.426 -5.922 1.00 . A A . 78 ASP OD1 1 1
20 17586 1 1 7 ASP OD2 O 23.800 8.555 -6.039 1.00 . A A . 78 ASP OD2 1 1
20 17587 1 1 8 THR C C 17.363 5.419 -4.621 1.00 . A A . 79 THR C 1 1
20 17588 1 1 8 THR CA C 17.491 5.399 -6.140 1.00 . A A . 79 THR CA 1 1
20 17589 1 1 8 THR CB C 17.048 4.019 -6.663 1.00 . A A . 79 THR CB 1 1
20 17590 1 1 8 THR CG2 C 17.282 3.909 -8.162 1.00 . A A . 79 THR CG2 1 1
20 17591 1 1 8 THR H H 19.467 4.983 -6.776 1.00 . A A . 79 THR H 1 1
20 17592 1 1 8 THR HA H 16.833 6.147 -6.557 1.00 . A A . 79 THR HA 1 1
20 17593 1 1 8 THR HB H 15.992 3.901 -6.468 1.00 . A A . 79 THR HB 1 1
20 17594 1 1 8 THR HG1 H 18.656 2.924 -6.345 1.00 . A A . 79 THR HG1 1 1
20 17595 1 1 8 THR HG21 H 16.346 3.692 -8.657 1.00 . A A . 79 THR HG21 1 1
20 17596 1 1 8 THR HG22 H 17.985 3.114 -8.359 1.00 . A A . 79 THR HG22 1 1
20 17597 1 1 8 THR HG23 H 17.678 4.842 -8.535 1.00 . A A . 79 THR HG23 1 1
20 17598 1 1 8 THR N N 18.852 5.713 -6.557 1.00 . A A . 79 THR N 1 1
20 17599 1 1 8 THR O O 16.291 5.158 -4.076 1.00 . A A . 79 THR O 1 1
20 17600 1 1 8 THR OG1 O 17.768 2.984 -5.986 1.00 . A A . 79 THR OG1 1 1
20 17601 1 1 9 SER C C 19.852 6.175 -1.966 1.00 . A A . 80 SER C 1 1
20 17602 1 1 9 SER CA C 18.472 5.783 -2.486 1.00 . A A . 80 SER CA 1 1
20 17603 1 1 9 SER CB C 18.061 4.429 -1.903 1.00 . A A . 80 SER CB 1 1
20 17604 1 1 9 SER H H 19.286 5.931 -4.435 1.00 . A A . 80 SER H 1 1
20 17605 1 1 9 SER HA H 17.758 6.531 -2.175 1.00 . A A . 80 SER HA 1 1
20 17606 1 1 9 SER HB2 H 17.012 4.264 -2.089 1.00 . A A . 80 SER HB2 1 1
20 17607 1 1 9 SER HB3 H 18.638 3.647 -2.377 1.00 . A A . 80 SER HB3 1 1
20 17608 1 1 9 SER HG H 17.563 3.931 -0.076 1.00 . A A . 80 SER HG 1 1
20 17609 1 1 9 SER N N 18.462 5.732 -3.943 1.00 . A A . 80 SER N 1 1
20 17610 1 1 9 SER O O 20.081 7.323 -1.585 1.00 . A A . 80 SER O 1 1
20 17611 1 1 9 SER OG O 18.292 4.384 -0.505 1.00 . A A . 80 SER OG 1 1
20 17612 1 1 10 GLU C C 23.006 4.227 -1.689 1.00 . A A . 81 GLU C 1 1
20 17613 1 1 10 GLU CA C 22.126 5.457 -1.480 1.00 . A A . 81 GLU CA 1 1
20 17614 1 1 10 GLU CB C 22.112 5.841 0.001 1.00 . A A . 81 GLU CB 1 1
20 17615 1 1 10 GLU CD C 23.681 7.660 0.783 1.00 . A A . 81 GLU CD 1 1
20 17616 1 1 10 GLU CG C 22.303 7.329 0.245 1.00 . A A . 81 GLU CG 1 1
20 17617 1 1 10 GLU H H 20.527 4.318 -2.270 1.00 . A A . 81 GLU H 1 1
20 17618 1 1 10 GLU HA H 22.534 6.277 -2.052 1.00 . A A . 81 GLU HA 1 1
20 17619 1 1 10 GLU HB2 H 21.166 5.545 0.429 1.00 . A A . 81 GLU HB2 1 1
20 17620 1 1 10 GLU HB3 H 22.906 5.311 0.506 1.00 . A A . 81 GLU HB3 1 1
20 17621 1 1 10 GLU HG2 H 22.161 7.855 -0.686 1.00 . A A . 81 GLU HG2 1 1
20 17622 1 1 10 GLU HG3 H 21.564 7.661 0.960 1.00 . A A . 81 GLU HG3 1 1
20 17623 1 1 10 GLU N N 20.769 5.213 -1.953 1.00 . A A . 81 GLU N 1 1
20 17624 1 1 10 GLU O O 22.952 3.273 -0.911 1.00 . A A . 81 GLU O 1 1
20 17625 1 1 10 GLU OE1 O 24.641 6.938 0.442 1.00 . A A . 81 GLU OE1 1 1
20 17626 1 1 10 GLU OE2 O 23.800 8.642 1.546 1.00 . A A . 81 GLU OE2 1 1
20 17627 1 1 11 LEU C C 25.902 3.125 -2.114 1.00 . A A . 82 LEU C 1 1
20 17628 1 1 11 LEU CA C 24.703 3.144 -3.057 1.00 . A A . 82 LEU CA 1 1
20 17629 1 1 11 LEU CB C 25.180 3.239 -4.507 1.00 . A A . 82 LEU CB 1 1
20 17630 1 1 11 LEU CD1 C 25.157 0.792 -5.047 1.00 . A A . 82 LEU CD1 1 1
20 17631 1 1 11 LEU CD2 C 23.131 2.189 -5.498 1.00 . A A . 82 LEU CD2 1 1
20 17632 1 1 11 LEU CG C 24.653 2.166 -5.459 1.00 . A A . 82 LEU CG 1 1
20 17633 1 1 11 LEU H H 23.810 5.043 -3.326 1.00 . A A . 82 LEU H 1 1
20 17634 1 1 11 LEU HA H 24.145 2.228 -2.929 1.00 . A A . 82 LEU HA 1 1
20 17635 1 1 11 LEU HB2 H 24.878 4.201 -4.892 1.00 . A A . 82 LEU HB2 1 1
20 17636 1 1 11 LEU HB3 H 26.260 3.179 -4.503 1.00 . A A . 82 LEU HB3 1 1
20 17637 1 1 11 LEU HD11 H 25.756 0.375 -5.841 1.00 . A A . 82 LEU HD11 1 1
20 17638 1 1 11 LEU HD12 H 24.315 0.143 -4.851 1.00 . A A . 82 LEU HD12 1 1
20 17639 1 1 11 LEU HD13 H 25.756 0.882 -4.153 1.00 . A A . 82 LEU HD13 1 1
20 17640 1 1 11 LEU HD21 H 22.746 2.227 -4.490 1.00 . A A . 82 LEU HD21 1 1
20 17641 1 1 11 LEU HD22 H 22.771 1.296 -5.988 1.00 . A A . 82 LEU HD22 1 1
20 17642 1 1 11 LEU HD23 H 22.799 3.059 -6.045 1.00 . A A . 82 LEU HD23 1 1
20 17643 1 1 11 LEU HG H 25.017 2.369 -6.457 1.00 . A A . 82 LEU HG 1 1
20 17644 1 1 11 LEU N N 23.812 4.256 -2.744 1.00 . A A . 82 LEU N 1 1
20 17645 1 1 11 LEU O O 26.374 4.173 -1.672 1.00 . A A . 82 LEU O 1 1
20 17646 1 1 12 VAL C C 28.635 0.942 -1.584 1.00 . A A . 83 VAL C 1 1
20 17647 1 1 12 VAL CA C 27.539 1.771 -0.925 1.00 . A A . 83 VAL CA 1 1
20 17648 1 1 12 VAL CB C 27.135 1.105 0.403 1.00 . A A . 83 VAL CB 1 1
20 17649 1 1 12 VAL CG1 C 25.999 1.873 1.063 1.00 . A A . 83 VAL CG1 1 1
20 17650 1 1 12 VAL CG2 C 26.744 -0.347 0.174 1.00 . A A . 83 VAL CG2 1 1
20 17651 1 1 12 VAL H H 25.973 1.129 -2.195 1.00 . A A . 83 VAL H 1 1
20 17652 1 1 12 VAL HA H 27.928 2.756 -0.707 1.00 . A A . 83 VAL HA 1 1
20 17653 1 1 12 VAL HB H 27.986 1.126 1.067 1.00 . A A . 83 VAL HB 1 1
20 17654 1 1 12 VAL HG11 H 25.242 2.098 0.326 1.00 . A A . 83 VAL HG11 1 1
20 17655 1 1 12 VAL HG12 H 25.569 1.274 1.852 1.00 . A A . 83 VAL HG12 1 1
20 17656 1 1 12 VAL HG13 H 26.381 2.795 1.478 1.00 . A A . 83 VAL HG13 1 1
20 17657 1 1 12 VAL HG21 H 27.548 -0.992 0.494 1.00 . A A . 83 VAL HG21 1 1
20 17658 1 1 12 VAL HG22 H 25.853 -0.573 0.740 1.00 . A A . 83 VAL HG22 1 1
20 17659 1 1 12 VAL HG23 H 26.552 -0.506 -0.877 1.00 . A A . 83 VAL HG23 1 1
20 17660 1 1 12 VAL N N 26.392 1.927 -1.812 1.00 . A A . 83 VAL N 1 1
20 17661 1 1 12 VAL O O 28.363 -0.088 -2.203 1.00 . A A . 83 VAL O 1 1
20 17662 1 1 13 THR C C 31.503 -0.419 -1.112 1.00 . A A . 84 THR C 1 1
20 17663 1 1 13 THR CA C 31.015 0.697 -2.029 1.00 . A A . 84 THR CA 1 1
20 17664 1 1 13 THR CB C 32.183 1.661 -2.311 1.00 . A A . 84 THR CB 1 1
20 17665 1 1 13 THR CG2 C 33.240 0.993 -3.176 1.00 . A A . 84 THR CG2 1 1
20 17666 1 1 13 THR H H 30.029 2.222 -0.942 1.00 . A A . 84 THR H 1 1
20 17667 1 1 13 THR HA H 30.697 0.266 -2.967 1.00 . A A . 84 THR HA 1 1
20 17668 1 1 13 THR HB H 32.634 1.941 -1.370 1.00 . A A . 84 THR HB 1 1
20 17669 1 1 13 THR HG1 H 30.941 2.613 -3.512 1.00 . A A . 84 THR HG1 1 1
20 17670 1 1 13 THR HG21 H 34.212 1.139 -2.733 1.00 . A A . 84 THR HG21 1 1
20 17671 1 1 13 THR HG22 H 33.225 1.429 -4.165 1.00 . A A . 84 THR HG22 1 1
20 17672 1 1 13 THR HG23 H 33.031 -0.064 -3.247 1.00 . A A . 84 THR HG23 1 1
20 17673 1 1 13 THR N N 29.876 1.396 -1.447 1.00 . A A . 84 THR N 1 1
20 17674 1 1 13 THR O O 31.930 -0.168 0.015 1.00 . A A . 84 THR O 1 1
20 17675 1 1 13 THR OG1 O 31.698 2.839 -2.965 1.00 . A A . 84 THR OG1 1 1
20 17676 1 1 14 VAL C C 32.672 -3.779 -1.688 1.00 . A A . 85 VAL C 1 1
20 17677 1 1 14 VAL CA C 31.873 -2.808 -0.826 1.00 . A A . 85 VAL CA 1 1
20 17678 1 1 14 VAL CB C 30.676 -3.553 -0.207 1.00 . A A . 85 VAL CB 1 1
20 17679 1 1 14 VAL CG1 C 29.675 -3.944 -1.283 1.00 . A A . 85 VAL CG1 1 1
20 17680 1 1 14 VAL CG2 C 31.151 -4.778 0.561 1.00 . A A . 85 VAL CG2 1 1
20 17681 1 1 14 VAL H H 31.086 -1.790 -2.506 1.00 . A A . 85 VAL H 1 1
20 17682 1 1 14 VAL HA H 32.503 -2.452 -0.023 1.00 . A A . 85 VAL HA 1 1
20 17683 1 1 14 VAL HB H 30.183 -2.888 0.487 1.00 . A A . 85 VAL HB 1 1
20 17684 1 1 14 VAL HG11 H 28.756 -4.271 -0.819 1.00 . A A . 85 VAL HG11 1 1
20 17685 1 1 14 VAL HG12 H 29.476 -3.092 -1.917 1.00 . A A . 85 VAL HG12 1 1
20 17686 1 1 14 VAL HG13 H 30.083 -4.748 -1.879 1.00 . A A . 85 VAL HG13 1 1
20 17687 1 1 14 VAL HG21 H 30.661 -4.813 1.522 1.00 . A A . 85 VAL HG21 1 1
20 17688 1 1 14 VAL HG22 H 30.911 -5.669 0.000 1.00 . A A . 85 VAL HG22 1 1
20 17689 1 1 14 VAL HG23 H 32.221 -4.721 0.705 1.00 . A A . 85 VAL HG23 1 1
20 17690 1 1 14 VAL N N 31.436 -1.653 -1.601 1.00 . A A . 85 VAL N 1 1
20 17691 1 1 14 VAL O O 32.269 -4.113 -2.803 1.00 . A A . 85 VAL O 1 1
20 17692 1 1 15 VAL C C 34.684 -6.528 -1.207 1.00 . A A . 86 VAL C 1 1
20 17693 1 1 15 VAL CA C 34.664 -5.163 -1.887 1.00 . A A . 86 VAL CA 1 1
20 17694 1 1 15 VAL CB C 36.106 -4.635 -1.997 1.00 . A A . 86 VAL CB 1 1
20 17695 1 1 15 VAL CG1 C 36.581 -4.099 -0.655 1.00 . A A . 86 VAL CG1 1 1
20 17696 1 1 15 VAL CG2 C 37.037 -5.727 -2.505 1.00 . A A . 86 VAL CG2 1 1
20 17697 1 1 15 VAL H H 34.077 -3.927 -0.274 1.00 . A A . 86 VAL H 1 1
20 17698 1 1 15 VAL HA H 34.267 -5.276 -2.886 1.00 . A A . 86 VAL HA 1 1
20 17699 1 1 15 VAL HB H 36.117 -3.822 -2.708 1.00 . A A . 86 VAL HB 1 1
20 17700 1 1 15 VAL HG11 H 36.292 -3.063 -0.559 1.00 . A A . 86 VAL HG11 1 1
20 17701 1 1 15 VAL HG12 H 36.134 -4.675 0.142 1.00 . A A . 86 VAL HG12 1 1
20 17702 1 1 15 VAL HG13 H 37.658 -4.179 -0.596 1.00 . A A . 86 VAL HG13 1 1
20 17703 1 1 15 VAL HG21 H 36.453 -6.529 -2.928 1.00 . A A . 86 VAL HG21 1 1
20 17704 1 1 15 VAL HG22 H 37.690 -5.318 -3.260 1.00 . A A . 86 VAL HG22 1 1
20 17705 1 1 15 VAL HG23 H 37.628 -6.106 -1.683 1.00 . A A . 86 VAL HG23 1 1
20 17706 1 1 15 VAL N N 33.809 -4.230 -1.166 1.00 . A A . 86 VAL N 1 1
20 17707 1 1 15 VAL O O 34.902 -6.626 0.000 1.00 . A A . 86 VAL O 1 1
20 17708 1 1 16 ALA C C 35.845 -9.353 -1.007 1.00 . A A . 87 ALA C 1 1
20 17709 1 1 16 ALA CA C 34.451 -8.936 -1.463 1.00 . A A . 87 ALA CA 1 1
20 17710 1 1 16 ALA CB C 33.924 -9.906 -2.510 1.00 . A A . 87 ALA CB 1 1
20 17711 1 1 16 ALA H H 34.289 -7.434 -2.944 1.00 . A A . 87 ALA H 1 1
20 17712 1 1 16 ALA HA H 33.784 -8.963 -0.613 1.00 . A A . 87 ALA HA 1 1
20 17713 1 1 16 ALA HB1 H 33.052 -9.483 -2.985 1.00 . A A . 87 ALA HB1 1 1
20 17714 1 1 16 ALA HB2 H 34.689 -10.084 -3.252 1.00 . A A . 87 ALA HB2 1 1
20 17715 1 1 16 ALA HB3 H 33.659 -10.839 -2.035 1.00 . A A . 87 ALA HB3 1 1
20 17716 1 1 16 ALA N N 34.456 -7.577 -1.990 1.00 . A A . 87 ALA N 1 1
20 17717 1 1 16 ALA O O 36.851 -8.905 -1.560 1.00 . A A . 87 ALA O 1 1
20 17718 1 1 17 LEU C C 37.417 -12.143 0.139 1.00 . A A . 88 LEU C 1 1
20 17719 1 1 17 LEU CA C 37.171 -10.690 0.536 1.00 . A A . 88 LEU CA 1 1
20 17720 1 1 17 LEU CB C 37.193 -10.556 2.060 1.00 . A A . 88 LEU CB 1 1
20 17721 1 1 17 LEU CD1 C 36.392 -9.414 4.142 1.00 . A A . 88 LEU CD1 1 1
20 17722 1 1 17 LEU CD2 C 37.331 -8.061 2.260 1.00 . A A . 88 LEU CD2 1 1
20 17723 1 1 17 LEU CG C 36.532 -9.301 2.632 1.00 . A A . 88 LEU CG 1 1
20 17724 1 1 17 LEU H H 35.065 -10.535 0.404 1.00 . A A . 88 LEU H 1 1
20 17725 1 1 17 LEU HA H 37.956 -10.078 0.117 1.00 . A A . 88 LEU HA 1 1
20 17726 1 1 17 LEU HB2 H 36.687 -11.414 2.474 1.00 . A A . 88 LEU HB2 1 1
20 17727 1 1 17 LEU HB3 H 38.226 -10.561 2.376 1.00 . A A . 88 LEU HB3 1 1
20 17728 1 1 17 LEU HD11 H 35.388 -9.728 4.388 1.00 . A A . 88 LEU HD11 1 1
20 17729 1 1 17 LEU HD12 H 36.589 -8.453 4.594 1.00 . A A . 88 LEU HD12 1 1
20 17730 1 1 17 LEU HD13 H 37.099 -10.140 4.516 1.00 . A A . 88 LEU HD13 1 1
20 17731 1 1 17 LEU HD21 H 37.310 -7.360 3.081 1.00 . A A . 88 LEU HD21 1 1
20 17732 1 1 17 LEU HD22 H 36.896 -7.603 1.384 1.00 . A A . 88 LEU HD22 1 1
20 17733 1 1 17 LEU HD23 H 38.353 -8.340 2.050 1.00 . A A . 88 LEU HD23 1 1
20 17734 1 1 17 LEU HG H 35.541 -9.201 2.211 1.00 . A A . 88 LEU HG 1 1
20 17735 1 1 17 LEU N N 35.900 -10.213 0.005 1.00 . A A . 88 LEU N 1 1
20 17736 1 1 17 LEU O O 38.522 -12.662 0.294 1.00 . A A . 88 LEU O 1 1
20 17737 1 1 18 VAL C C 35.473 -14.500 -1.900 1.00 . A A . 89 VAL C 1 1
20 17738 1 1 18 VAL CA C 36.481 -14.184 -0.800 1.00 . A A . 89 VAL CA 1 1
20 17739 1 1 18 VAL CB C 36.256 -15.148 0.380 1.00 . A A . 89 VAL CB 1 1
20 17740 1 1 18 VAL CG1 C 37.465 -15.152 1.303 1.00 . A A . 89 VAL CG1 1 1
20 17741 1 1 18 VAL CG2 C 34.994 -14.772 1.141 1.00 . A A . 89 VAL CG2 1 1
20 17742 1 1 18 VAL H H 35.523 -12.326 -0.476 1.00 . A A . 89 VAL H 1 1
20 17743 1 1 18 VAL HA H 37.479 -14.344 -1.183 1.00 . A A . 89 VAL HA 1 1
20 17744 1 1 18 VAL HB H 36.129 -16.146 -0.015 1.00 . A A . 89 VAL HB 1 1
20 17745 1 1 18 VAL HG11 H 37.443 -14.271 1.928 1.00 . A A . 89 VAL HG11 1 1
20 17746 1 1 18 VAL HG12 H 37.441 -16.035 1.924 1.00 . A A . 89 VAL HG12 1 1
20 17747 1 1 18 VAL HG13 H 38.370 -15.152 0.713 1.00 . A A . 89 VAL HG13 1 1
20 17748 1 1 18 VAL HG21 H 35.178 -13.883 1.726 1.00 . A A . 89 VAL HG21 1 1
20 17749 1 1 18 VAL HG22 H 34.195 -14.584 0.440 1.00 . A A . 89 VAL HG22 1 1
20 17750 1 1 18 VAL HG23 H 34.714 -15.583 1.798 1.00 . A A . 89 VAL HG23 1 1
20 17751 1 1 18 VAL N N 36.379 -12.793 -0.378 1.00 . A A . 89 VAL N 1 1
20 17752 1 1 18 VAL O O 34.482 -13.790 -2.073 1.00 . A A . 89 VAL O 1 1
20 17753 1 1 19 LYS C C 33.412 -16.131 -3.228 1.00 . A A . 90 LYS C 1 1
20 17754 1 1 19 LYS CA C 34.847 -15.985 -3.724 1.00 . A A . 90 LYS CA 1 1
20 17755 1 1 19 LYS CB C 35.327 -17.308 -4.325 1.00 . A A . 90 LYS CB 1 1
20 17756 1 1 19 LYS CD C 36.606 -17.755 -6.441 1.00 . A A . 90 LYS CD 1 1
20 17757 1 1 19 LYS CE C 37.977 -18.194 -6.931 1.00 . A A . 90 LYS CE 1 1
20 17758 1 1 19 LYS CG C 36.671 -17.207 -5.024 1.00 . A A . 90 LYS CG 1 1
20 17759 1 1 19 LYS H H 36.538 -16.099 -2.455 1.00 . A A . 90 LYS H 1 1
20 17760 1 1 19 LYS HA H 34.876 -15.222 -4.486 1.00 . A A . 90 LYS HA 1 1
20 17761 1 1 19 LYS HB2 H 35.410 -18.041 -3.535 1.00 . A A . 90 LYS HB2 1 1
20 17762 1 1 19 LYS HB3 H 34.596 -17.650 -5.044 1.00 . A A . 90 LYS HB3 1 1
20 17763 1 1 19 LYS HD2 H 35.941 -18.605 -6.458 1.00 . A A . 90 LYS HD2 1 1
20 17764 1 1 19 LYS HD3 H 36.227 -16.985 -7.098 1.00 . A A . 90 LYS HD3 1 1
20 17765 1 1 19 LYS HE2 H 38.266 -17.566 -7.761 1.00 . A A . 90 LYS HE2 1 1
20 17766 1 1 19 LYS HE3 H 38.687 -18.078 -6.126 1.00 . A A . 90 LYS HE3 1 1
20 17767 1 1 19 LYS HG2 H 36.968 -16.169 -5.065 1.00 . A A . 90 LYS HG2 1 1
20 17768 1 1 19 LYS HG3 H 37.402 -17.770 -4.463 1.00 . A A . 90 LYS HG3 1 1
20 17769 1 1 19 LYS HZ1 H 37.199 -20.132 -6.923 1.00 . A A . 90 LYS HZ1 1 1
20 17770 1 1 19 LYS HZ2 H 38.878 -20.069 -7.121 1.00 . A A . 90 LYS HZ2 1 1
20 17771 1 1 19 LYS HZ3 H 37.858 -19.666 -8.409 1.00 . A A . 90 LYS HZ3 1 1
20 17772 1 1 19 LYS N N 35.732 -15.572 -2.641 1.00 . A A . 90 LYS N 1 1
20 17773 1 1 19 LYS NZ N 37.978 -19.614 -7.377 1.00 . A A . 90 LYS NZ 1 1
20 17774 1 1 19 LYS O O 33.077 -17.095 -2.539 1.00 . A A . 90 LYS O 1 1
20 17775 1 1 20 LEU C C 30.258 -14.766 -4.325 1.00 . A A . 91 LEU C 1 1
20 17776 1 1 20 LEU CA C 31.167 -15.191 -3.176 1.00 . A A . 91 LEU CA 1 1
20 17777 1 1 20 LEU CB C 30.951 -14.272 -1.972 1.00 . A A . 91 LEU CB 1 1
20 17778 1 1 20 LEU CD1 C 28.963 -15.235 -0.789 1.00 . A A . 91 LEU CD1 1 1
20 17779 1 1 20 LEU CD2 C 29.378 -12.768 -0.727 1.00 . A A . 91 LEU CD2 1 1
20 17780 1 1 20 LEU CG C 29.498 -14.038 -1.559 1.00 . A A . 91 LEU CG 1 1
20 17781 1 1 20 LEU H H 32.893 -14.427 -4.134 1.00 . A A . 91 LEU H 1 1
20 17782 1 1 20 LEU HA H 30.920 -16.204 -2.894 1.00 . A A . 91 LEU HA 1 1
20 17783 1 1 20 LEU HB2 H 31.469 -14.704 -1.130 1.00 . A A . 91 LEU HB2 1 1
20 17784 1 1 20 LEU HB3 H 31.388 -13.313 -2.208 1.00 . A A . 91 LEU HB3 1 1
20 17785 1 1 20 LEU HD11 H 28.412 -15.878 -1.458 1.00 . A A . 91 LEU HD11 1 1
20 17786 1 1 20 LEU HD12 H 28.308 -14.892 0.000 1.00 . A A . 91 LEU HD12 1 1
20 17787 1 1 20 LEU HD13 H 29.787 -15.783 -0.358 1.00 . A A . 91 LEU HD13 1 1
20 17788 1 1 20 LEU HD21 H 28.565 -12.875 -0.025 1.00 . A A . 91 LEU HD21 1 1
20 17789 1 1 20 LEU HD22 H 29.184 -11.930 -1.379 1.00 . A A . 91 LEU HD22 1 1
20 17790 1 1 20 LEU HD23 H 30.301 -12.602 -0.191 1.00 . A A . 91 LEU HD23 1 1
20 17791 1 1 20 LEU HG H 28.893 -13.915 -2.447 1.00 . A A . 91 LEU HG 1 1
20 17792 1 1 20 LEU N N 32.567 -15.169 -3.584 1.00 . A A . 91 LEU N 1 1
20 17793 1 1 20 LEU O O 30.608 -13.888 -5.114 1.00 . A A . 91 LEU O 1 1
20 17794 1 1 21 HIS C C 27.071 -14.101 -4.956 1.00 . A A . 92 HIS C 1 1
20 17795 1 1 21 HIS CA C 28.129 -15.076 -5.463 1.00 . A A . 92 HIS CA 1 1
20 17796 1 1 21 HIS CB C 27.460 -16.354 -5.972 1.00 . A A . 92 HIS CB 1 1
20 17797 1 1 21 HIS CD2 C 29.716 -17.295 -6.836 1.00 . A A . 92 HIS CD2 1 1
20 17798 1 1 21 HIS CE1 C 28.928 -18.754 -8.269 1.00 . A A . 92 HIS CE1 1 1
20 17799 1 1 21 HIS CG C 28.366 -17.219 -6.791 1.00 . A A . 92 HIS CG 1 1
20 17800 1 1 21 HIS H H 28.868 -16.084 -3.753 1.00 . A A . 92 HIS H 1 1
20 17801 1 1 21 HIS HA H 28.667 -14.614 -6.276 1.00 . A A . 92 HIS HA 1 1
20 17802 1 1 21 HIS HB2 H 27.120 -16.935 -5.127 1.00 . A A . 92 HIS HB2 1 1
20 17803 1 1 21 HIS HB3 H 26.610 -16.087 -6.585 1.00 . A A . 92 HIS HB3 1 1
20 17804 1 1 21 HIS HD1 H 26.961 -18.330 -7.901 1.00 . A A . 92 HIS HD1 1 1
20 17805 1 1 21 HIS HD2 H 30.412 -16.709 -6.250 1.00 . A A . 92 HIS HD2 1 1
20 17806 1 1 21 HIS HE1 H 28.868 -19.527 -9.021 1.00 . A A . 92 HIS HE1 1 1
20 17807 1 1 21 HIS N N 29.089 -15.393 -4.412 1.00 . A A . 92 HIS N 1 1
20 17808 1 1 21 HIS ND1 N 27.902 -18.145 -7.702 1.00 . A A . 92 HIS ND1 1 1
20 17809 1 1 21 HIS NE2 N 30.040 -18.257 -7.761 1.00 . A A . 92 HIS NE2 1 1
20 17810 1 1 21 HIS O O 26.172 -14.477 -4.205 1.00 . A A . 92 HIS O 1 1
20 17811 1 1 22 THR C C 25.444 -11.290 -6.150 1.00 . A A . 93 THR C 1 1
20 17812 1 1 22 THR CA C 26.241 -11.813 -4.961 1.00 . A A . 93 THR CA 1 1
20 17813 1 1 22 THR CB C 26.959 -10.632 -4.280 1.00 . A A . 93 THR CB 1 1
20 17814 1 1 22 THR CG2 C 27.768 -9.834 -5.291 1.00 . A A . 93 THR CG2 1 1
20 17815 1 1 22 THR H H 27.924 -12.604 -5.971 1.00 . A A . 93 THR H 1 1
20 17816 1 1 22 THR HA H 25.559 -12.251 -4.247 1.00 . A A . 93 THR HA 1 1
20 17817 1 1 22 THR HB H 27.633 -11.024 -3.532 1.00 . A A . 93 THR HB 1 1
20 17818 1 1 22 THR HG1 H 25.485 -10.287 -3.017 1.00 . A A . 93 THR HG1 1 1
20 17819 1 1 22 THR HG21 H 28.678 -9.484 -4.829 1.00 . A A . 93 THR HG21 1 1
20 17820 1 1 22 THR HG22 H 27.187 -8.988 -5.629 1.00 . A A . 93 THR HG22 1 1
20 17821 1 1 22 THR HG23 H 28.010 -10.463 -6.135 1.00 . A A . 93 THR HG23 1 1
20 17822 1 1 22 THR N N 27.186 -12.843 -5.373 1.00 . A A . 93 THR N 1 1
20 17823 1 1 22 THR O O 25.977 -11.142 -7.250 1.00 . A A . 93 THR O 1 1
20 17824 1 1 22 THR OG1 O 26.002 -9.777 -3.644 1.00 . A A . 93 THR OG1 1 1
20 17825 1 1 23 ASP C C 23.002 -9.018 -6.770 1.00 . A A . 94 ASP C 1 1
20 17826 1 1 23 ASP CA C 23.294 -10.501 -6.975 1.00 . A A . 94 ASP CA 1 1
20 17827 1 1 23 ASP CB C 21.985 -11.292 -7.011 1.00 . A A . 94 ASP CB 1 1
20 17828 1 1 23 ASP CG C 21.470 -11.621 -5.623 1.00 . A A . 94 ASP CG 1 1
20 17829 1 1 23 ASP H H 23.798 -11.149 -5.024 1.00 . A A . 94 ASP H 1 1
20 17830 1 1 23 ASP HA H 23.806 -10.627 -7.918 1.00 . A A . 94 ASP HA 1 1
20 17831 1 1 23 ASP HB2 H 21.235 -10.709 -7.525 1.00 . A A . 94 ASP HB2 1 1
20 17832 1 1 23 ASP HB3 H 22.145 -12.217 -7.544 1.00 . A A . 94 ASP HB3 1 1
20 17833 1 1 23 ASP N N 24.165 -11.010 -5.922 1.00 . A A . 94 ASP N 1 1
20 17834 1 1 23 ASP O O 22.027 -8.653 -6.113 1.00 . A A . 94 ASP O 1 1
20 17835 1 1 23 ASP OD1 O 21.697 -10.812 -4.699 1.00 . A A . 94 ASP OD1 1 1
20 17836 1 1 23 ASP OD2 O 20.840 -12.686 -5.462 1.00 . A A . 94 ASP OD2 1 1
20 17837 1 1 24 ALA C C 23.437 -6.086 -8.576 1.00 . A A . 95 ALA C 1 1
20 17838 1 1 24 ALA CA C 23.687 -6.726 -7.214 1.00 . A A . 95 ALA CA 1 1
20 17839 1 1 24 ALA CB C 24.909 -6.106 -6.554 1.00 . A A . 95 ALA CB 1 1
20 17840 1 1 24 ALA H H 24.612 -8.521 -7.846 1.00 . A A . 95 ALA H 1 1
20 17841 1 1 24 ALA HA H 22.833 -6.541 -6.579 1.00 . A A . 95 ALA HA 1 1
20 17842 1 1 24 ALA HB1 H 24.613 -5.224 -6.006 1.00 . A A . 95 ALA HB1 1 1
20 17843 1 1 24 ALA HB2 H 25.351 -6.820 -5.876 1.00 . A A . 95 ALA HB2 1 1
20 17844 1 1 24 ALA HB3 H 25.629 -5.835 -7.312 1.00 . A A . 95 ALA HB3 1 1
20 17845 1 1 24 ALA N N 23.854 -8.168 -7.335 1.00 . A A . 95 ALA N 1 1
20 17846 1 1 24 ALA O O 23.398 -6.773 -9.598 1.00 . A A . 95 ALA O 1 1
20 17847 1 1 25 LEU C C 23.513 -2.596 -9.707 1.00 . A A . 96 LEU C 1 1
20 17848 1 1 25 LEU CA C 23.022 -4.036 -9.821 1.00 . A A . 96 LEU CA 1 1
20 17849 1 1 25 LEU CB C 21.530 -4.054 -10.159 1.00 . A A . 96 LEU CB 1 1
20 17850 1 1 25 LEU CD1 C 21.976 -3.732 -12.604 1.00 . A A . 96 LEU CD1 1 1
20 17851 1 1 25 LEU CD2 C 21.393 -6.001 -11.730 1.00 . A A . 96 LEU CD2 1 1
20 17852 1 1 25 LEU CG C 21.167 -4.504 -11.574 1.00 . A A . 96 LEU CG 1 1
20 17853 1 1 25 LEU H H 23.311 -4.276 -7.738 1.00 . A A . 96 LEU H 1 1
20 17854 1 1 25 LEU HA H 23.568 -4.529 -10.612 1.00 . A A . 96 LEU HA 1 1
20 17855 1 1 25 LEU HB2 H 21.042 -4.720 -9.464 1.00 . A A . 96 LEU HB2 1 1
20 17856 1 1 25 LEU HB3 H 21.149 -3.051 -10.022 1.00 . A A . 96 LEU HB3 1 1
20 17857 1 1 25 LEU HD11 H 22.757 -4.364 -12.998 1.00 . A A . 96 LEU HD11 1 1
20 17858 1 1 25 LEU HD12 H 22.417 -2.863 -12.138 1.00 . A A . 96 LEU HD12 1 1
20 17859 1 1 25 LEU HD13 H 21.327 -3.417 -13.409 1.00 . A A . 96 LEU HD13 1 1
20 17860 1 1 25 LEU HD21 H 22.448 -6.216 -11.662 1.00 . A A . 96 LEU HD21 1 1
20 17861 1 1 25 LEU HD22 H 21.022 -6.322 -12.693 1.00 . A A . 96 LEU HD22 1 1
20 17862 1 1 25 LEU HD23 H 20.865 -6.529 -10.948 1.00 . A A . 96 LEU HD23 1 1
20 17863 1 1 25 LEU HG H 20.120 -4.303 -11.752 1.00 . A A . 96 LEU HG 1 1
20 17864 1 1 25 LEU N N 23.268 -4.769 -8.583 1.00 . A A . 96 LEU N 1 1
20 17865 1 1 25 LEU O O 23.202 -1.897 -8.743 1.00 . A A . 96 LEU O 1 1
20 17866 1 1 26 HIS C C 23.688 0.221 -10.876 1.00 . A A . 97 HIS C 1 1
20 17867 1 1 26 HIS CA C 24.810 -0.799 -10.716 1.00 . A A . 97 HIS CA 1 1
20 17868 1 1 26 HIS CB C 25.828 -0.638 -11.846 1.00 . A A . 97 HIS CB 1 1
20 17869 1 1 26 HIS CD2 C 27.692 0.346 -10.336 1.00 . A A . 97 HIS CD2 1 1
20 17870 1 1 26 HIS CE1 C 29.421 -0.571 -11.322 1.00 . A A . 97 HIS CE1 1 1
20 17871 1 1 26 HIS CG C 27.225 -0.400 -11.364 1.00 . A A . 97 HIS CG 1 1
20 17872 1 1 26 HIS H H 24.492 -2.763 -11.443 1.00 . A A . 97 HIS H 1 1
20 17873 1 1 26 HIS HA H 25.304 -0.627 -9.771 1.00 . A A . 97 HIS HA 1 1
20 17874 1 1 26 HIS HB2 H 25.833 -1.536 -12.447 1.00 . A A . 97 HIS HB2 1 1
20 17875 1 1 26 HIS HB3 H 25.540 0.201 -12.462 1.00 . A A . 97 HIS HB3 1 1
20 17876 1 1 26 HIS HD1 H 28.323 -1.557 -12.740 1.00 . A A . 97 HIS HD1 1 1
20 17877 1 1 26 HIS HD2 H 27.100 0.931 -9.645 1.00 . A A . 97 HIS HD2 1 1
20 17878 1 1 26 HIS HE1 H 30.434 -0.854 -11.567 1.00 . A A . 97 HIS HE1 1 1
20 17879 1 1 26 HIS N N 24.279 -2.158 -10.702 1.00 . A A . 97 HIS N 1 1
20 17880 1 1 26 HIS ND1 N 28.334 -0.961 -11.963 1.00 . A A . 97 HIS ND1 1 1
20 17881 1 1 26 HIS NE2 N 29.059 0.222 -10.331 1.00 . A A . 97 HIS NE2 1 1
20 17882 1 1 26 HIS O O 22.961 0.208 -11.869 1.00 . A A . 97 HIS O 1 1
20 17883 1 1 27 ALA C C 22.992 3.361 -10.694 1.00 . A A . 98 ALA C 1 1
20 17884 1 1 27 ALA CA C 22.519 2.132 -9.924 1.00 . A A . 98 ALA CA 1 1
20 17885 1 1 27 ALA CB C 22.113 2.517 -8.509 1.00 . A A . 98 ALA CB 1 1
20 17886 1 1 27 ALA H H 24.162 1.063 -9.126 1.00 . A A . 98 ALA H 1 1
20 17887 1 1 27 ALA HA H 21.653 1.720 -10.421 1.00 . A A . 98 ALA HA 1 1
20 17888 1 1 27 ALA HB1 H 21.094 2.875 -8.513 1.00 . A A . 98 ALA HB1 1 1
20 17889 1 1 27 ALA HB2 H 22.188 1.652 -7.866 1.00 . A A . 98 ALA HB2 1 1
20 17890 1 1 27 ALA HB3 H 22.767 3.295 -8.147 1.00 . A A . 98 ALA HB3 1 1
20 17891 1 1 27 ALA N N 23.552 1.104 -9.891 1.00 . A A . 98 ALA N 1 1
20 17892 1 1 27 ALA O O 22.270 3.893 -11.538 1.00 . A A . 98 ALA O 1 1
20 17893 1 1 28 THR C C 25.343 4.609 -12.426 1.00 . A A . 99 THR C 1 1
20 17894 1 1 28 THR CA C 24.776 4.975 -11.060 1.00 . A A . 99 THR CA 1 1
20 17895 1 1 28 THR CB C 25.888 5.617 -10.210 1.00 . A A . 99 THR CB 1 1
20 17896 1 1 28 THR CG2 C 25.988 7.110 -10.488 1.00 . A A . 99 THR CG2 1 1
20 17897 1 1 28 THR H H 24.735 3.340 -9.715 1.00 . A A . 99 THR H 1 1
20 17898 1 1 28 THR HA H 23.987 5.701 -11.191 1.00 . A A . 99 THR HA 1 1
20 17899 1 1 28 THR HB H 26.830 5.154 -10.468 1.00 . A A . 99 THR HB 1 1
20 17900 1 1 28 THR HG1 H 26.365 5.736 -8.299 1.00 . A A . 99 THR HG1 1 1
20 17901 1 1 28 THR HG21 H 25.140 7.422 -11.078 1.00 . A A . 99 THR HG21 1 1
20 17902 1 1 28 THR HG22 H 26.900 7.314 -11.031 1.00 . A A . 99 THR HG22 1 1
20 17903 1 1 28 THR HG23 H 25.997 7.650 -9.553 1.00 . A A . 99 THR HG23 1 1
20 17904 1 1 28 THR N N 24.208 3.808 -10.398 1.00 . A A . 99 THR N 1 1
20 17905 1 1 28 THR O O 25.422 5.451 -13.322 1.00 . A A . 99 THR O 1 1
20 17906 1 1 28 THR OG1 O 25.628 5.403 -8.818 1.00 . A A . 99 THR OG1 1 1
20 17907 1 1 29 ARG C C 25.429 1.768 -14.438 1.00 . A A . 100 ARG C 1 1
20 17908 1 1 29 ARG CA C 26.297 2.873 -13.839 1.00 . A A . 100 ARG CA 1 1
20 17909 1 1 29 ARG CB C 27.721 2.357 -13.626 1.00 . A A . 100 ARG CB 1 1
20 17910 1 1 29 ARG CD C 29.277 3.149 -15.434 1.00 . A A . 100 ARG CD 1 1
20 17911 1 1 29 ARG CG C 28.795 3.362 -14.008 1.00 . A A . 100 ARG CG 1 1
20 17912 1 1 29 ARG CZ C 31.581 3.995 -15.301 1.00 . A A . 100 ARG CZ 1 1
20 17913 1 1 29 ARG H H 25.648 2.724 -11.831 1.00 . A A . 100 ARG H 1 1
20 17914 1 1 29 ARG HA H 26.323 3.704 -14.528 1.00 . A A . 100 ARG HA 1 1
20 17915 1 1 29 ARG HB2 H 27.848 2.106 -12.583 1.00 . A A . 100 ARG HB2 1 1
20 17916 1 1 29 ARG HB3 H 27.863 1.468 -14.222 1.00 . A A . 100 ARG HB3 1 1
20 17917 1 1 29 ARG HD2 H 29.640 2.136 -15.529 1.00 . A A . 100 ARG HD2 1 1
20 17918 1 1 29 ARG HD3 H 28.446 3.297 -16.106 1.00 . A A . 100 ARG HD3 1 1
20 17919 1 1 29 ARG HE H 30.140 4.783 -16.434 1.00 . A A . 100 ARG HE 1 1
20 17920 1 1 29 ARG HG2 H 28.390 4.360 -13.923 1.00 . A A . 100 ARG HG2 1 1
20 17921 1 1 29 ARG HG3 H 29.633 3.253 -13.334 1.00 . A A . 100 ARG HG3 1 1
20 17922 1 1 29 ARG HH11 H 31.202 2.380 -14.149 1.00 . A A . 100 ARG HH11 1 1
20 17923 1 1 29 ARG HH12 H 32.822 2.987 -14.065 1.00 . A A . 100 ARG HH12 1 1
20 17924 1 1 29 ARG HH21 H 32.271 5.592 -16.332 1.00 . A A . 100 ARG HH21 1 1
20 17925 1 1 29 ARG HH22 H 33.429 4.815 -15.307 1.00 . A A . 100 ARG HH22 1 1
20 17926 1 1 29 ARG N N 25.736 3.348 -12.582 1.00 . A A . 100 ARG N 1 1
20 17927 1 1 29 ARG NE N 30.350 4.072 -15.794 1.00 . A A . 100 ARG NE 1 1
20 17928 1 1 29 ARG NH1 N 31.894 3.043 -14.434 1.00 . A A . 100 ARG NH1 1 1
20 17929 1 1 29 ARG NH2 N 32.503 4.873 -15.678 1.00 . A A . 100 ARG NH2 1 1
20 17930 1 1 29 ARG O O 24.375 1.432 -13.898 1.00 . A A . 100 ARG O 1 1
20 17931 1 1 30 ASP C C 25.967 -1.146 -16.257 1.00 . A A . 101 ASP C 1 1
20 17932 1 1 30 ASP CA C 25.147 0.140 -16.225 1.00 . A A . 101 ASP CA 1 1
20 17933 1 1 30 ASP CB C 24.781 0.562 -17.649 1.00 . A A . 101 ASP CB 1 1
20 17934 1 1 30 ASP CG C 24.129 -0.558 -18.434 1.00 . A A . 101 ASP CG 1 1
20 17935 1 1 30 ASP H H 26.730 1.518 -15.936 1.00 . A A . 101 ASP H 1 1
20 17936 1 1 30 ASP HA H 24.241 -0.039 -15.668 1.00 . A A . 101 ASP HA 1 1
20 17937 1 1 30 ASP HB2 H 24.094 1.394 -17.606 1.00 . A A . 101 ASP HB2 1 1
20 17938 1 1 30 ASP HB3 H 25.678 0.867 -18.169 1.00 . A A . 101 ASP HB3 1 1
20 17939 1 1 30 ASP N N 25.881 1.208 -15.554 1.00 . A A . 101 ASP N 1 1
20 17940 1 1 30 ASP O O 26.599 -1.465 -17.263 1.00 . A A . 101 ASP O 1 1
20 17941 1 1 30 ASP OD1 O 23.618 -1.507 -17.803 1.00 . A A . 101 ASP OD1 1 1
20 17942 1 1 30 ASP OD2 O 24.126 -0.486 -19.681 1.00 . A A . 101 ASP OD2 1 1
20 17943 1 1 31 GLU C C 26.219 -3.953 -13.855 1.00 . A A . 102 GLU C 1 1
20 17944 1 1 31 GLU CA C 26.694 -3.130 -15.049 1.00 . A A . 102 GLU CA 1 1
20 17945 1 1 31 GLU CB C 28.194 -2.849 -14.926 1.00 . A A . 102 GLU CB 1 1
20 17946 1 1 31 GLU CD C 30.169 -2.525 -16.466 1.00 . A A . 102 GLU CD 1 1
20 17947 1 1 31 GLU CG C 29.017 -3.425 -16.065 1.00 . A A . 102 GLU CG 1 1
20 17948 1 1 31 GLU H H 25.427 -1.572 -14.379 1.00 . A A . 102 GLU H 1 1
20 17949 1 1 31 GLU HA H 26.517 -3.693 -15.953 1.00 . A A . 102 GLU HA 1 1
20 17950 1 1 31 GLU HB2 H 28.346 -1.780 -14.902 1.00 . A A . 102 GLU HB2 1 1
20 17951 1 1 31 GLU HB3 H 28.551 -3.276 -13.999 1.00 . A A . 102 GLU HB3 1 1
20 17952 1 1 31 GLU HG2 H 29.417 -4.379 -15.757 1.00 . A A . 102 GLU HG2 1 1
20 17953 1 1 31 GLU HG3 H 28.375 -3.565 -16.922 1.00 . A A . 102 GLU HG3 1 1
20 17954 1 1 31 GLU N N 25.951 -1.879 -15.148 1.00 . A A . 102 GLU N 1 1
20 17955 1 1 31 GLU O O 26.537 -3.660 -12.702 1.00 . A A . 102 GLU O 1 1
20 17956 1 1 31 GLU OE1 O 31.102 -2.359 -15.652 1.00 . A A . 102 GLU OE1 1 1
20 17957 1 1 31 GLU OE2 O 30.138 -1.985 -17.591 1.00 . A A . 102 GLU OE2 1 1
20 17958 1 1 32 PRO C C 25.986 -6.745 -12.449 1.00 . A A . 103 PRO C 1 1
20 17959 1 1 32 PRO CA C 24.902 -5.893 -13.100 1.00 . A A . 103 PRO CA 1 1
20 17960 1 1 32 PRO CB C 23.914 -6.777 -13.866 1.00 . A A . 103 PRO CB 1 1
20 17961 1 1 32 PRO CD C 25.019 -5.413 -15.488 1.00 . A A . 103 PRO CD 1 1
20 17962 1 1 32 PRO CG C 24.409 -6.771 -15.271 1.00 . A A . 103 PRO CG 1 1
20 17963 1 1 32 PRO HA H 24.376 -5.339 -12.338 1.00 . A A . 103 PRO HA 1 1
20 17964 1 1 32 PRO HB2 H 23.920 -7.774 -13.448 1.00 . A A . 103 PRO HB2 1 1
20 17965 1 1 32 PRO HB3 H 22.921 -6.357 -13.796 1.00 . A A . 103 PRO HB3 1 1
20 17966 1 1 32 PRO HD2 H 25.869 -5.483 -16.151 1.00 . A A . 103 PRO HD2 1 1
20 17967 1 1 32 PRO HD3 H 24.284 -4.729 -15.885 1.00 . A A . 103 PRO HD3 1 1
20 17968 1 1 32 PRO HG2 H 25.155 -7.541 -15.400 1.00 . A A . 103 PRO HG2 1 1
20 17969 1 1 32 PRO HG3 H 23.586 -6.924 -15.951 1.00 . A A . 103 PRO HG3 1 1
20 17970 1 1 32 PRO N N 25.438 -5.006 -14.137 1.00 . A A . 103 PRO N 1 1
20 17971 1 1 32 PRO O O 27.094 -6.865 -12.973 1.00 . A A . 103 PRO O 1 1
20 17972 1 1 33 VAL C C 25.976 -9.521 -10.217 1.00 . A A . 104 VAL C 1 1
20 17973 1 1 33 VAL CA C 26.604 -8.182 -10.584 1.00 . A A . 104 VAL CA 1 1
20 17974 1 1 33 VAL CB C 27.104 -7.493 -9.300 1.00 . A A . 104 VAL CB 1 1
20 17975 1 1 33 VAL CG1 C 28.047 -8.409 -8.535 1.00 . A A . 104 VAL CG1 1 1
20 17976 1 1 33 VAL CG2 C 27.784 -6.173 -9.633 1.00 . A A . 104 VAL CG2 1 1
20 17977 1 1 33 VAL H H 24.760 -7.205 -10.938 1.00 . A A . 104 VAL H 1 1
20 17978 1 1 33 VAL HA H 27.454 -8.357 -11.227 1.00 . A A . 104 VAL HA 1 1
20 17979 1 1 33 VAL HB H 26.251 -7.286 -8.671 1.00 . A A . 104 VAL HB 1 1
20 17980 1 1 33 VAL HG11 H 28.677 -8.941 -9.234 1.00 . A A . 104 VAL HG11 1 1
20 17981 1 1 33 VAL HG12 H 28.662 -7.820 -7.871 1.00 . A A . 104 VAL HG12 1 1
20 17982 1 1 33 VAL HG13 H 27.471 -9.118 -7.959 1.00 . A A . 104 VAL HG13 1 1
20 17983 1 1 33 VAL HG21 H 28.458 -5.903 -8.835 1.00 . A A . 104 VAL HG21 1 1
20 17984 1 1 33 VAL HG22 H 28.339 -6.278 -10.554 1.00 . A A . 104 VAL HG22 1 1
20 17985 1 1 33 VAL HG23 H 27.036 -5.403 -9.750 1.00 . A A . 104 VAL HG23 1 1
20 17986 1 1 33 VAL N N 25.658 -7.338 -11.305 1.00 . A A . 104 VAL N 1 1
20 17987 1 1 33 VAL O O 24.875 -9.574 -9.671 1.00 . A A . 104 VAL O 1 1
20 17988 1 1 34 ALA C C 27.147 -12.674 -9.275 1.00 . A A . 105 ALA C 1 1
20 17989 1 1 34 ALA CA C 26.199 -11.945 -10.221 1.00 . A A . 105 ALA CA 1 1
20 17990 1 1 34 ALA CB C 26.016 -12.740 -11.505 1.00 . A A . 105 ALA CB 1 1
20 17991 1 1 34 ALA H H 27.557 -10.498 -10.955 1.00 . A A . 105 ALA H 1 1
20 17992 1 1 34 ALA HA H 25.234 -11.851 -9.744 1.00 . A A . 105 ALA HA 1 1
20 17993 1 1 34 ALA HB1 H 26.674 -12.349 -12.266 1.00 . A A . 105 ALA HB1 1 1
20 17994 1 1 34 ALA HB2 H 26.254 -13.778 -11.322 1.00 . A A . 105 ALA HB2 1 1
20 17995 1 1 34 ALA HB3 H 24.992 -12.657 -11.836 1.00 . A A . 105 ALA HB3 1 1
20 17996 1 1 34 ALA N N 26.685 -10.603 -10.520 1.00 . A A . 105 ALA N 1 1
20 17997 1 1 34 ALA O O 26.717 -13.467 -8.437 1.00 . A A . 105 ALA O 1 1
20 17998 1 1 35 PHE C C 30.673 -12.134 -8.423 1.00 . A A . 106 PHE C 1 1
20 17999 1 1 35 PHE CA C 29.451 -13.035 -8.575 1.00 . A A . 106 PHE CA 1 1
20 18000 1 1 35 PHE CB C 29.867 -14.382 -9.168 1.00 . A A . 106 PHE CB 1 1
20 18001 1 1 35 PHE CD1 C 29.623 -14.135 -11.653 1.00 . A A . 106 PHE CD1 1 1
20 18002 1 1 35 PHE CD2 C 31.819 -14.320 -10.744 1.00 . A A . 106 PHE CD2 1 1
20 18003 1 1 35 PHE CE1 C 30.155 -14.037 -12.926 1.00 . A A . 106 PHE CE1 1 1
20 18004 1 1 35 PHE CE2 C 32.357 -14.222 -12.013 1.00 . A A . 106 PHE CE2 1 1
20 18005 1 1 35 PHE CG C 30.448 -14.276 -10.549 1.00 . A A . 106 PHE CG 1 1
20 18006 1 1 35 PHE CZ C 31.523 -14.081 -13.106 1.00 . A A . 106 PHE CZ 1 1
20 18007 1 1 35 PHE H H 28.723 -11.761 -10.102 1.00 . A A . 106 PHE H 1 1
20 18008 1 1 35 PHE HA H 29.016 -13.198 -7.602 1.00 . A A . 106 PHE HA 1 1
20 18009 1 1 35 PHE HB2 H 30.611 -14.834 -8.529 1.00 . A A . 106 PHE HB2 1 1
20 18010 1 1 35 PHE HB3 H 29.003 -15.027 -9.218 1.00 . A A . 106 PHE HB3 1 1
20 18011 1 1 35 PHE HD1 H 28.551 -14.099 -11.513 1.00 . A A . 106 PHE HD1 1 1
20 18012 1 1 35 PHE HD2 H 32.472 -14.431 -9.890 1.00 . A A . 106 PHE HD2 1 1
20 18013 1 1 35 PHE HE1 H 29.499 -13.927 -13.777 1.00 . A A . 106 PHE HE1 1 1
20 18014 1 1 35 PHE HE2 H 33.426 -14.257 -12.151 1.00 . A A . 106 PHE HE2 1 1
20 18015 1 1 35 PHE HZ H 31.940 -14.004 -14.098 1.00 . A A . 106 PHE HZ 1 1
20 18016 1 1 35 PHE N N 28.441 -12.402 -9.416 1.00 . A A . 106 PHE N 1 1
20 18017 1 1 35 PHE O O 31.238 -11.663 -9.411 1.00 . A A . 106 PHE O 1 1
20 18018 1 1 36 VAL C C 33.412 -11.886 -6.405 1.00 . A A . 107 VAL C 1 1
20 18019 1 1 36 VAL CA C 32.232 -11.055 -6.897 1.00 . A A . 107 VAL CA 1 1
20 18020 1 1 36 VAL CB C 31.899 -9.982 -5.841 1.00 . A A . 107 VAL CB 1 1
20 18021 1 1 36 VAL CG1 C 31.208 -8.792 -6.490 1.00 . A A . 107 VAL CG1 1 1
20 18022 1 1 36 VAL CG2 C 31.036 -10.573 -4.736 1.00 . A A . 107 VAL CG2 1 1
20 18023 1 1 36 VAL H H 30.585 -12.302 -6.433 1.00 . A A . 107 VAL H 1 1
20 18024 1 1 36 VAL HA H 32.512 -10.555 -7.812 1.00 . A A . 107 VAL HA 1 1
20 18025 1 1 36 VAL HB H 32.824 -9.639 -5.402 1.00 . A A . 107 VAL HB 1 1
20 18026 1 1 36 VAL HG11 H 31.939 -8.023 -6.697 1.00 . A A . 107 VAL HG11 1 1
20 18027 1 1 36 VAL HG12 H 30.742 -9.105 -7.412 1.00 . A A . 107 VAL HG12 1 1
20 18028 1 1 36 VAL HG13 H 30.458 -8.403 -5.819 1.00 . A A . 107 VAL HG13 1 1
20 18029 1 1 36 VAL HG21 H 30.832 -9.814 -3.995 1.00 . A A . 107 VAL HG21 1 1
20 18030 1 1 36 VAL HG22 H 30.106 -10.925 -5.156 1.00 . A A . 107 VAL HG22 1 1
20 18031 1 1 36 VAL HG23 H 31.557 -11.397 -4.273 1.00 . A A . 107 VAL HG23 1 1
20 18032 1 1 36 VAL N N 31.076 -11.898 -7.179 1.00 . A A . 107 VAL N 1 1
20 18033 1 1 36 VAL O O 33.231 -12.951 -5.812 1.00 . A A . 107 VAL O 1 1
20 18034 1 1 37 LEU C C 36.573 -11.298 -5.165 1.00 . A A . 108 LEU C 1 1
20 18035 1 1 37 LEU CA C 35.831 -12.090 -6.238 1.00 . A A . 108 LEU CA 1 1
20 18036 1 1 37 LEU CB C 36.748 -12.325 -7.440 1.00 . A A . 108 LEU CB 1 1
20 18037 1 1 37 LEU CD1 C 35.670 -13.539 -9.349 1.00 . A A . 108 LEU CD1 1 1
20 18038 1 1 37 LEU CD2 C 37.952 -14.208 -8.574 1.00 . A A . 108 LEU CD2 1 1
20 18039 1 1 37 LEU CG C 36.594 -13.671 -8.148 1.00 . A A . 108 LEU CG 1 1
20 18040 1 1 37 LEU H H 34.699 -10.540 -7.130 1.00 . A A . 108 LEU H 1 1
20 18041 1 1 37 LEU HA H 35.539 -13.044 -5.825 1.00 . A A . 108 LEU HA 1 1
20 18042 1 1 37 LEU HB2 H 36.552 -11.547 -8.161 1.00 . A A . 108 LEU HB2 1 1
20 18043 1 1 37 LEU HB3 H 37.769 -12.245 -7.096 1.00 . A A . 108 LEU HB3 1 1
20 18044 1 1 37 LEU HD11 H 35.762 -14.416 -9.971 1.00 . A A . 108 LEU HD11 1 1
20 18045 1 1 37 LEU HD12 H 35.943 -12.663 -9.919 1.00 . A A . 108 LEU HD12 1 1
20 18046 1 1 37 LEU HD13 H 34.649 -13.443 -9.009 1.00 . A A . 108 LEU HD13 1 1
20 18047 1 1 37 LEU HD21 H 38.566 -14.366 -7.700 1.00 . A A . 108 LEU HD21 1 1
20 18048 1 1 37 LEU HD22 H 38.432 -13.495 -9.228 1.00 . A A . 108 LEU HD22 1 1
20 18049 1 1 37 LEU HD23 H 37.821 -15.144 -9.097 1.00 . A A . 108 LEU HD23 1 1
20 18050 1 1 37 LEU HG H 36.152 -14.382 -7.464 1.00 . A A . 108 LEU HG 1 1
20 18051 1 1 37 LEU N N 34.619 -11.393 -6.655 1.00 . A A . 108 LEU N 1 1
20 18052 1 1 37 LEU O O 36.308 -10.117 -4.936 1.00 . A A . 108 LEU O 1 1
20 18053 1 1 38 PRO C C 39.300 -10.296 -3.982 1.00 . A A . 109 PRO C 1 1
20 18054 1 1 38 PRO CA C 38.327 -11.337 -3.436 1.00 . A A . 109 PRO CA 1 1
20 18055 1 1 38 PRO CB C 39.092 -12.515 -2.829 1.00 . A A . 109 PRO CB 1 1
20 18056 1 1 38 PRO CD C 37.895 -13.369 -4.713 1.00 . A A . 109 PRO CD 1 1
20 18057 1 1 38 PRO CG C 39.165 -13.524 -3.922 1.00 . A A . 109 PRO CG 1 1
20 18058 1 1 38 PRO HA H 37.704 -10.883 -2.680 1.00 . A A . 109 PRO HA 1 1
20 18059 1 1 38 PRO HB2 H 40.077 -12.190 -2.525 1.00 . A A . 109 PRO HB2 1 1
20 18060 1 1 38 PRO HB3 H 38.554 -12.897 -1.975 1.00 . A A . 109 PRO HB3 1 1
20 18061 1 1 38 PRO HD2 H 38.076 -13.560 -5.761 1.00 . A A . 109 PRO HD2 1 1
20 18062 1 1 38 PRO HD3 H 37.130 -14.031 -4.334 1.00 . A A . 109 PRO HD3 1 1
20 18063 1 1 38 PRO HG2 H 40.023 -13.327 -4.548 1.00 . A A . 109 PRO HG2 1 1
20 18064 1 1 38 PRO HG3 H 39.225 -14.518 -3.502 1.00 . A A . 109 PRO HG3 1 1
20 18065 1 1 38 PRO N N 37.526 -11.960 -4.493 1.00 . A A . 109 PRO N 1 1
20 18066 1 1 38 PRO O O 40.422 -10.621 -4.365 1.00 . A A . 109 PRO O 1 1
20 18067 1 1 39 GLY C C 38.958 -7.035 -5.448 1.00 . A A . 110 GLY C 1 1
20 18068 1 1 39 GLY CA C 39.703 -7.973 -4.517 1.00 . A A . 110 GLY CA 1 1
20 18069 1 1 39 GLY H H 37.954 -8.841 -3.698 1.00 . A A . 110 GLY H 1 1
20 18070 1 1 39 GLY HA2 H 40.083 -7.406 -3.681 1.00 . A A . 110 GLY HA2 1 1
20 18071 1 1 39 GLY HA3 H 40.535 -8.407 -5.053 1.00 . A A . 110 GLY HA3 1 1
20 18072 1 1 39 GLY N N 38.858 -9.042 -4.016 1.00 . A A . 110 GLY N 1 1
20 18073 1 1 39 GLY O O 39.536 -6.082 -5.974 1.00 . A A . 110 GLY O 1 1
20 18074 1 1 40 THR C C 35.880 -5.623 -5.725 1.00 . A A . 111 THR C 1 1
20 18075 1 1 40 THR CA C 36.850 -6.481 -6.530 1.00 . A A . 111 THR CA 1 1
20 18076 1 1 40 THR CB C 36.051 -7.342 -7.525 1.00 . A A . 111 THR CB 1 1
20 18077 1 1 40 THR CG2 C 35.263 -6.467 -8.488 1.00 . A A . 111 THR CG2 1 1
20 18078 1 1 40 THR H H 37.271 -8.077 -5.206 1.00 . A A . 111 THR H 1 1
20 18079 1 1 40 THR HA H 37.507 -5.832 -7.092 1.00 . A A . 111 THR HA 1 1
20 18080 1 1 40 THR HB H 35.357 -7.956 -6.970 1.00 . A A . 111 THR HB 1 1
20 18081 1 1 40 THR HG1 H 37.405 -7.669 -8.921 1.00 . A A . 111 THR HG1 1 1
20 18082 1 1 40 THR HG21 H 35.490 -5.429 -8.297 1.00 . A A . 111 THR HG21 1 1
20 18083 1 1 40 THR HG22 H 34.206 -6.635 -8.343 1.00 . A A . 111 THR HG22 1 1
20 18084 1 1 40 THR HG23 H 35.532 -6.714 -9.503 1.00 . A A . 111 THR HG23 1 1
20 18085 1 1 40 THR N N 37.674 -7.305 -5.654 1.00 . A A . 111 THR N 1 1
20 18086 1 1 40 THR O O 35.236 -6.105 -4.794 1.00 . A A . 111 THR O 1 1
20 18087 1 1 40 THR OG1 O 36.939 -8.189 -8.262 1.00 . A A . 111 THR OG1 1 1
20 18088 1 1 41 ALA C C 33.580 -3.252 -6.170 1.00 . A A . 112 ALA C 1 1
20 18089 1 1 41 ALA CA C 34.888 -3.424 -5.404 1.00 . A A . 112 ALA CA 1 1
20 18090 1 1 41 ALA CB C 35.568 -2.077 -5.210 1.00 . A A . 112 ALA CB 1 1
20 18091 1 1 41 ALA H H 36.321 -4.023 -6.840 1.00 . A A . 112 ALA H 1 1
20 18092 1 1 41 ALA HA H 34.670 -3.833 -4.428 1.00 . A A . 112 ALA HA 1 1
20 18093 1 1 41 ALA HB1 H 35.531 -1.802 -4.166 1.00 . A A . 112 ALA HB1 1 1
20 18094 1 1 41 ALA HB2 H 36.599 -2.147 -5.528 1.00 . A A . 112 ALA HB2 1 1
20 18095 1 1 41 ALA HB3 H 35.059 -1.328 -5.798 1.00 . A A . 112 ALA HB3 1 1
20 18096 1 1 41 ALA N N 35.781 -4.348 -6.090 1.00 . A A . 112 ALA N 1 1
20 18097 1 1 41 ALA O O 33.570 -2.752 -7.295 1.00 . A A . 112 ALA O 1 1
20 18098 1 1 42 PHE C C 30.220 -2.736 -5.320 1.00 . A A . 113 PHE C 1 1
20 18099 1 1 42 PHE CA C 31.167 -3.566 -6.180 1.00 . A A . 113 PHE CA 1 1
20 18100 1 1 42 PHE CB C 30.576 -4.958 -6.412 1.00 . A A . 113 PHE CB 1 1
20 18101 1 1 42 PHE CD1 C 31.491 -6.339 -4.528 1.00 . A A . 113 PHE CD1 1 1
20 18102 1 1 42 PHE CD2 C 29.144 -5.915 -4.587 1.00 . A A . 113 PHE CD2 1 1
20 18103 1 1 42 PHE CE1 C 31.333 -7.070 -3.365 1.00 . A A . 113 PHE CE1 1 1
20 18104 1 1 42 PHE CE2 C 28.981 -6.645 -3.425 1.00 . A A . 113 PHE CE2 1 1
20 18105 1 1 42 PHE CG C 30.400 -5.753 -5.150 1.00 . A A . 113 PHE CG 1 1
20 18106 1 1 42 PHE CZ C 30.076 -7.225 -2.815 1.00 . A A . 113 PHE CZ 1 1
20 18107 1 1 42 PHE H H 32.553 -4.062 -4.658 1.00 . A A . 113 PHE H 1 1
20 18108 1 1 42 PHE HA H 31.293 -3.075 -7.133 1.00 . A A . 113 PHE HA 1 1
20 18109 1 1 42 PHE HB2 H 29.607 -4.857 -6.878 1.00 . A A . 113 PHE HB2 1 1
20 18110 1 1 42 PHE HB3 H 31.228 -5.514 -7.068 1.00 . A A . 113 PHE HB3 1 1
20 18111 1 1 42 PHE HD1 H 32.475 -6.218 -4.958 1.00 . A A . 113 PHE HD1 1 1
20 18112 1 1 42 PHE HD2 H 28.287 -5.464 -5.065 1.00 . A A . 113 PHE HD2 1 1
20 18113 1 1 42 PHE HE1 H 32.192 -7.522 -2.891 1.00 . A A . 113 PHE HE1 1 1
20 18114 1 1 42 PHE HE2 H 27.997 -6.765 -2.997 1.00 . A A . 113 PHE HE2 1 1
20 18115 1 1 42 PHE HZ H 29.950 -7.795 -1.906 1.00 . A A . 113 PHE HZ 1 1
20 18116 1 1 42 PHE N N 32.480 -3.672 -5.555 1.00 . A A . 113 PHE N 1 1
20 18117 1 1 42 PHE O O 30.173 -2.894 -4.100 1.00 . A A . 113 PHE O 1 1
20 18118 1 1 43 ARG C C 27.167 -1.681 -5.115 1.00 . A A . 114 ARG C 1 1
20 18119 1 1 43 ARG CA C 28.522 -0.993 -5.259 1.00 . A A . 114 ARG CA 1 1
20 18120 1 1 43 ARG CB C 28.355 0.335 -5.999 1.00 . A A . 114 ARG CB 1 1
20 18121 1 1 43 ARG CD C 29.546 2.357 -6.899 1.00 . A A . 114 ARG CD 1 1
20 18122 1 1 43 ARG CG C 29.650 0.873 -6.585 1.00 . A A . 114 ARG CG 1 1
20 18123 1 1 43 ARG CZ C 30.369 3.943 -8.588 1.00 . A A . 114 ARG CZ 1 1
20 18124 1 1 43 ARG H H 29.549 -1.770 -6.938 1.00 . A A . 114 ARG H 1 1
20 18125 1 1 43 ARG HA H 28.920 -0.800 -4.275 1.00 . A A . 114 ARG HA 1 1
20 18126 1 1 43 ARG HB2 H 27.649 0.200 -6.805 1.00 . A A . 114 ARG HB2 1 1
20 18127 1 1 43 ARG HB3 H 27.965 1.070 -5.310 1.00 . A A . 114 ARG HB3 1 1
20 18128 1 1 43 ARG HD2 H 28.518 2.591 -7.133 1.00 . A A . 114 ARG HD2 1 1
20 18129 1 1 43 ARG HD3 H 29.854 2.917 -6.028 1.00 . A A . 114 ARG HD3 1 1
20 18130 1 1 43 ARG HE H 30.996 2.060 -8.391 1.00 . A A . 114 ARG HE 1 1
20 18131 1 1 43 ARG HG2 H 30.448 0.722 -5.872 1.00 . A A . 114 ARG HG2 1 1
20 18132 1 1 43 ARG HG3 H 29.872 0.336 -7.495 1.00 . A A . 114 ARG HG3 1 1
20 18133 1 1 43 ARG HH11 H 28.956 4.680 -7.346 1.00 . A A . 114 ARG HH11 1 1
20 18134 1 1 43 ARG HH12 H 29.545 5.788 -8.541 1.00 . A A . 114 ARG HH12 1 1
20 18135 1 1 43 ARG HH21 H 31.780 3.509 -9.969 1.00 . A A . 114 ARG HH21 1 1
20 18136 1 1 43 ARG HH22 H 31.150 5.121 -10.033 1.00 . A A . 114 ARG HH22 1 1
20 18137 1 1 43 ARG N N 29.467 -1.851 -5.964 1.00 . A A . 114 ARG N 1 1
20 18138 1 1 43 ARG NE N 30.388 2.737 -8.030 1.00 . A A . 114 ARG NE 1 1
20 18139 1 1 43 ARG NH1 N 29.556 4.880 -8.120 1.00 . A A . 114 ARG NH1 1 1
20 18140 1 1 43 ARG NH2 N 31.165 4.213 -9.614 1.00 . A A . 114 ARG NH2 1 1
20 18141 1 1 43 ARG O O 26.639 -2.243 -6.075 1.00 . A A . 114 ARG O 1 1
20 18142 1 1 44 VAL C C 24.422 -1.319 -2.827 1.00 . A A . 115 VAL C 1 1
20 18143 1 1 44 VAL CA C 25.316 -2.249 -3.639 1.00 . A A . 115 VAL CA 1 1
20 18144 1 1 44 VAL CB C 25.477 -3.581 -2.882 1.00 . A A . 115 VAL CB 1 1
20 18145 1 1 44 VAL CG1 C 26.233 -4.591 -3.731 1.00 . A A . 115 VAL CG1 1 1
20 18146 1 1 44 VAL CG2 C 26.182 -3.355 -1.553 1.00 . A A . 115 VAL CG2 1 1
20 18147 1 1 44 VAL H H 27.078 -1.170 -3.184 1.00 . A A . 115 VAL H 1 1
20 18148 1 1 44 VAL HA H 24.839 -2.454 -4.588 1.00 . A A . 115 VAL HA 1 1
20 18149 1 1 44 VAL HB H 24.493 -3.977 -2.680 1.00 . A A . 115 VAL HB 1 1
20 18150 1 1 44 VAL HG11 H 25.695 -5.528 -3.739 1.00 . A A . 115 VAL HG11 1 1
20 18151 1 1 44 VAL HG12 H 26.324 -4.217 -4.740 1.00 . A A . 115 VAL HG12 1 1
20 18152 1 1 44 VAL HG13 H 27.217 -4.745 -3.314 1.00 . A A . 115 VAL HG13 1 1
20 18153 1 1 44 VAL HG21 H 26.776 -2.455 -1.608 1.00 . A A . 115 VAL HG21 1 1
20 18154 1 1 44 VAL HG22 H 25.447 -3.254 -0.769 1.00 . A A . 115 VAL HG22 1 1
20 18155 1 1 44 VAL HG23 H 26.824 -4.196 -1.337 1.00 . A A . 115 VAL HG23 1 1
20 18156 1 1 44 VAL N N 26.610 -1.632 -3.910 1.00 . A A . 115 VAL N 1 1
20 18157 1 1 44 VAL O O 24.859 -0.262 -2.372 1.00 . A A . 115 VAL O 1 1
20 18158 1 1 45 SER C C 22.571 -0.899 -0.411 1.00 . A A . 116 SER C 1 1
20 18159 1 1 45 SER CA C 22.210 -0.921 -1.893 1.00 . A A . 116 SER CA 1 1
20 18160 1 1 45 SER CB C 20.795 -1.474 -2.076 1.00 . A A . 116 SER CB 1 1
20 18161 1 1 45 SER H H 22.879 -2.573 -3.036 1.00 . A A . 116 SER H 1 1
20 18162 1 1 45 SER HA H 22.245 0.088 -2.276 1.00 . A A . 116 SER HA 1 1
20 18163 1 1 45 SER HB2 H 20.488 -1.977 -1.173 1.00 . A A . 116 SER HB2 1 1
20 18164 1 1 45 SER HB3 H 20.117 -0.659 -2.284 1.00 . A A . 116 SER HB3 1 1
20 18165 1 1 45 SER HG H 19.929 -2.901 -3.101 1.00 . A A . 116 SER HG 1 1
20 18166 1 1 45 SER N N 23.168 -1.721 -2.648 1.00 . A A . 116 SER N 1 1
20 18167 1 1 45 SER O O 23.075 -1.880 0.132 1.00 . A A . 116 SER O 1 1
20 18168 1 1 45 SER OG O 20.743 -2.395 -3.152 1.00 . A A . 116 SER OG 1 1
20 18169 1 1 46 ALA C C 22.013 -0.766 2.466 1.00 . A A . 117 ALA C 1 1
20 18170 1 1 46 ALA CA C 22.603 0.383 1.657 1.00 . A A . 117 ALA CA 1 1
20 18171 1 1 46 ALA CB C 22.074 1.716 2.167 1.00 . A A . 117 ALA CB 1 1
20 18172 1 1 46 ALA H H 21.905 0.980 -0.250 1.00 . A A . 117 ALA H 1 1
20 18173 1 1 46 ALA HA H 23.677 0.381 1.778 1.00 . A A . 117 ALA HA 1 1
20 18174 1 1 46 ALA HB1 H 22.840 2.470 2.063 1.00 . A A . 117 ALA HB1 1 1
20 18175 1 1 46 ALA HB2 H 21.206 2.001 1.589 1.00 . A A . 117 ALA HB2 1 1
20 18176 1 1 46 ALA HB3 H 21.799 1.620 3.206 1.00 . A A . 117 ALA HB3 1 1
20 18177 1 1 46 ALA N N 22.308 0.232 0.237 1.00 . A A . 117 ALA N 1 1
20 18178 1 1 46 ALA O O 22.556 -1.154 3.500 1.00 . A A . 117 ALA O 1 1
20 18179 1 1 47 GLY C C 20.911 -3.742 2.396 1.00 . A A . 118 GLY C 1 1
20 18180 1 1 47 GLY CA C 20.249 -2.407 2.682 1.00 . A A . 118 GLY CA 1 1
20 18181 1 1 47 GLY H H 20.507 -0.958 1.161 1.00 . A A . 118 GLY H 1 1
20 18182 1 1 47 GLY HA2 H 20.286 -2.220 3.745 1.00 . A A . 118 GLY HA2 1 1
20 18183 1 1 47 GLY HA3 H 19.217 -2.457 2.370 1.00 . A A . 118 GLY HA3 1 1
20 18184 1 1 47 GLY N N 20.896 -1.308 1.990 1.00 . A A . 118 GLY N 1 1
20 18185 1 1 47 GLY O O 20.878 -4.650 3.227 1.00 . A A . 118 GLY O 1 1
20 18186 1 1 48 VAL C C 23.527 -5.237 1.528 1.00 . A A . 119 VAL C 1 1
20 18187 1 1 48 VAL CA C 22.183 -5.093 0.823 1.00 . A A . 119 VAL CA 1 1
20 18188 1 1 48 VAL CB C 22.407 -5.148 -0.700 1.00 . A A . 119 VAL CB 1 1
20 18189 1 1 48 VAL CG1 C 23.098 -6.447 -1.092 1.00 . A A . 119 VAL CG1 1 1
20 18190 1 1 48 VAL CG2 C 21.086 -4.993 -1.438 1.00 . A A . 119 VAL CG2 1 1
20 18191 1 1 48 VAL H H 21.504 -3.102 0.597 1.00 . A A . 119 VAL H 1 1
20 18192 1 1 48 VAL HA H 21.551 -5.923 1.102 1.00 . A A . 119 VAL HA 1 1
20 18193 1 1 48 VAL HB H 23.051 -4.327 -0.979 1.00 . A A . 119 VAL HB 1 1
20 18194 1 1 48 VAL HG11 H 22.902 -6.657 -2.133 1.00 . A A . 119 VAL HG11 1 1
20 18195 1 1 48 VAL HG12 H 24.162 -6.351 -0.936 1.00 . A A . 119 VAL HG12 1 1
20 18196 1 1 48 VAL HG13 H 22.715 -7.254 -0.485 1.00 . A A . 119 VAL HG13 1 1
20 18197 1 1 48 VAL HG21 H 21.232 -5.206 -2.487 1.00 . A A . 119 VAL HG21 1 1
20 18198 1 1 48 VAL HG22 H 20.362 -5.681 -1.028 1.00 . A A . 119 VAL HG22 1 1
20 18199 1 1 48 VAL HG23 H 20.727 -3.981 -1.324 1.00 . A A . 119 VAL HG23 1 1
20 18200 1 1 48 VAL N N 21.512 -3.862 1.217 1.00 . A A . 119 VAL N 1 1
20 18201 1 1 48 VAL O O 23.842 -6.293 2.077 1.00 . A A . 119 VAL O 1 1
20 18202 1 1 49 ALA C C 25.528 -4.652 3.596 1.00 . A A . 120 ALA C 1 1
20 18203 1 1 49 ALA CA C 25.625 -4.174 2.152 1.00 . A A . 120 ALA CA 1 1
20 18204 1 1 49 ALA CB C 26.247 -2.786 2.094 1.00 . A A . 120 ALA CB 1 1
20 18205 1 1 49 ALA H H 24.009 -3.355 1.058 1.00 . A A . 120 ALA H 1 1
20 18206 1 1 49 ALA HA H 26.263 -4.850 1.600 1.00 . A A . 120 ALA HA 1 1
20 18207 1 1 49 ALA HB1 H 26.831 -2.617 2.987 1.00 . A A . 120 ALA HB1 1 1
20 18208 1 1 49 ALA HB2 H 26.887 -2.714 1.226 1.00 . A A . 120 ALA HB2 1 1
20 18209 1 1 49 ALA HB3 H 25.465 -2.044 2.029 1.00 . A A . 120 ALA HB3 1 1
20 18210 1 1 49 ALA N N 24.316 -4.168 1.511 1.00 . A A . 120 ALA N 1 1
20 18211 1 1 49 ALA O O 26.409 -5.357 4.087 1.00 . A A . 120 ALA O 1 1
20 18212 1 1 50 ALA C C 24.385 -6.165 5.833 1.00 . A A . 121 ALA C 1 1
20 18213 1 1 50 ALA CA C 24.238 -4.658 5.660 1.00 . A A . 121 ALA CA 1 1
20 18214 1 1 50 ALA CB C 22.866 -4.201 6.131 1.00 . A A . 121 ALA CB 1 1
20 18215 1 1 50 ALA H H 23.783 -3.705 3.825 1.00 . A A . 121 ALA H 1 1
20 18216 1 1 50 ALA HA H 24.983 -4.160 6.264 1.00 . A A . 121 ALA HA 1 1
20 18217 1 1 50 ALA HB1 H 22.117 -4.901 5.793 1.00 . A A . 121 ALA HB1 1 1
20 18218 1 1 50 ALA HB2 H 22.854 -4.155 7.211 1.00 . A A . 121 ALA HB2 1 1
20 18219 1 1 50 ALA HB3 H 22.653 -3.222 5.727 1.00 . A A . 121 ALA HB3 1 1
20 18220 1 1 50 ALA N N 24.451 -4.266 4.271 1.00 . A A . 121 ALA N 1 1
20 18221 1 1 50 ALA O O 24.991 -6.631 6.797 1.00 . A A . 121 ALA O 1 1
20 18222 1 1 51 GLU C C 25.275 -8.872 4.528 1.00 . A A . 122 GLU C 1 1
20 18223 1 1 51 GLU CA C 23.894 -8.377 4.946 1.00 . A A . 122 GLU CA 1 1
20 18224 1 1 51 GLU CB C 22.824 -8.992 4.041 1.00 . A A . 122 GLU CB 1 1
20 18225 1 1 51 GLU CD C 20.784 -10.338 4.680 1.00 . A A . 122 GLU CD 1 1
20 18226 1 1 51 GLU CG C 21.429 -8.966 4.643 1.00 . A A . 122 GLU CG 1 1
20 18227 1 1 51 GLU H H 23.356 -6.491 4.150 1.00 . A A . 122 GLU H 1 1
20 18228 1 1 51 GLU HA H 23.708 -8.682 5.964 1.00 . A A . 122 GLU HA 1 1
20 18229 1 1 51 GLU HB2 H 22.803 -8.449 3.108 1.00 . A A . 122 GLU HB2 1 1
20 18230 1 1 51 GLU HB3 H 23.087 -10.021 3.841 1.00 . A A . 122 GLU HB3 1 1
20 18231 1 1 51 GLU HG2 H 21.494 -8.588 5.652 1.00 . A A . 122 GLU HG2 1 1
20 18232 1 1 51 GLU HG3 H 20.809 -8.308 4.052 1.00 . A A . 122 GLU HG3 1 1
20 18233 1 1 51 GLU N N 23.825 -6.922 4.894 1.00 . A A . 122 GLU N 1 1
20 18234 1 1 51 GLU O O 25.838 -9.773 5.150 1.00 . A A . 122 GLU O 1 1
20 18235 1 1 51 GLU OE1 O 21.375 -11.255 5.287 1.00 . A A . 122 GLU OE1 1 1
20 18236 1 1 51 GLU OE2 O 19.688 -10.495 4.101 1.00 . A A . 122 GLU OE2 1 1
20 18237 1 1 52 MET C C 28.173 -8.607 4.083 1.00 . A A . 123 MET C 1 1
20 18238 1 1 52 MET CA C 27.132 -8.657 2.969 1.00 . A A . 123 MET CA 1 1
20 18239 1 1 52 MET CB C 27.551 -7.733 1.823 1.00 . A A . 123 MET CB 1 1
20 18240 1 1 52 MET CE C 27.911 -9.226 -1.168 1.00 . A A . 123 MET CE 1 1
20 18241 1 1 52 MET CG C 26.544 -7.683 0.684 1.00 . A A . 123 MET CG 1 1
20 18242 1 1 52 MET H H 25.319 -7.565 3.015 1.00 . A A . 123 MET H 1 1
20 18243 1 1 52 MET HA H 27.066 -9.668 2.598 1.00 . A A . 123 MET HA 1 1
20 18244 1 1 52 MET HB2 H 27.675 -6.733 2.209 1.00 . A A . 123 MET HB2 1 1
20 18245 1 1 52 MET HB3 H 28.493 -8.077 1.425 1.00 . A A . 123 MET HB3 1 1
20 18246 1 1 52 MET HE1 H 27.795 -8.533 -1.989 1.00 . A A . 123 MET HE1 1 1
20 18247 1 1 52 MET HE2 H 28.738 -8.912 -0.547 1.00 . A A . 123 MET HE2 1 1
20 18248 1 1 52 MET HE3 H 28.106 -10.215 -1.555 1.00 . A A . 123 MET HE3 1 1
20 18249 1 1 52 MET HG2 H 25.576 -7.428 1.089 1.00 . A A . 123 MET HG2 1 1
20 18250 1 1 52 MET HG3 H 26.852 -6.919 -0.015 1.00 . A A . 123 MET HG3 1 1
20 18251 1 1 52 MET N N 25.816 -8.276 3.469 1.00 . A A . 123 MET N 1 1
20 18252 1 1 52 MET O O 28.872 -9.588 4.336 1.00 . A A . 123 MET O 1 1
20 18253 1 1 52 MET SD S 26.408 -9.251 -0.193 1.00 . A A . 123 MET SD 1 1
20 18254 1 1 53 THR C C 28.896 -8.191 7.008 1.00 . A A . 124 THR C 1 1
20 18255 1 1 53 THR CA C 29.227 -7.282 5.830 1.00 . A A . 124 THR CA 1 1
20 18256 1 1 53 THR CB C 29.260 -5.821 6.318 1.00 . A A . 124 THR CB 1 1
20 18257 1 1 53 THR CG2 C 29.613 -4.878 5.177 1.00 . A A . 124 THR CG2 1 1
20 18258 1 1 53 THR H H 27.686 -6.713 4.496 1.00 . A A . 124 THR H 1 1
20 18259 1 1 53 THR HA H 30.208 -7.537 5.456 1.00 . A A . 124 THR HA 1 1
20 18260 1 1 53 THR HB H 30.013 -5.730 7.087 1.00 . A A . 124 THR HB 1 1
20 18261 1 1 53 THR HG1 H 27.334 -5.421 6.163 1.00 . A A . 124 THR HG1 1 1
20 18262 1 1 53 THR HG21 H 30.674 -4.930 4.983 1.00 . A A . 124 THR HG21 1 1
20 18263 1 1 53 THR HG22 H 29.346 -3.867 5.450 1.00 . A A . 124 THR HG22 1 1
20 18264 1 1 53 THR HG23 H 29.069 -5.167 4.290 1.00 . A A . 124 THR HG23 1 1
20 18265 1 1 53 THR N N 28.271 -7.459 4.745 1.00 . A A . 124 THR N 1 1
20 18266 1 1 53 THR O O 29.786 -8.623 7.740 1.00 . A A . 124 THR O 1 1
20 18267 1 1 53 THR OG1 O 27.988 -5.458 6.866 1.00 . A A . 124 THR OG1 1 1
20 18268 1 1 54 GLU C C 27.497 -10.797 7.991 1.00 . A A . 125 GLU C 1 1
20 18269 1 1 54 GLU CA C 27.162 -9.335 8.277 1.00 . A A . 125 GLU CA 1 1
20 18270 1 1 54 GLU CB C 25.656 -9.179 8.494 1.00 . A A . 125 GLU CB 1 1
20 18271 1 1 54 GLU CD C 25.354 -8.690 10.953 1.00 . A A . 125 GLU CD 1 1
20 18272 1 1 54 GLU CG C 25.297 -8.140 9.542 1.00 . A A . 125 GLU CG 1 1
20 18273 1 1 54 GLU H H 26.946 -8.102 6.570 1.00 . A A . 125 GLU H 1 1
20 18274 1 1 54 GLU HA H 27.680 -9.030 9.173 1.00 . A A . 125 GLU HA 1 1
20 18275 1 1 54 GLU HB2 H 25.198 -8.891 7.559 1.00 . A A . 125 GLU HB2 1 1
20 18276 1 1 54 GLU HB3 H 25.249 -10.130 8.806 1.00 . A A . 125 GLU HB3 1 1
20 18277 1 1 54 GLU HG2 H 25.991 -7.316 9.467 1.00 . A A . 125 GLU HG2 1 1
20 18278 1 1 54 GLU HG3 H 24.295 -7.784 9.350 1.00 . A A . 125 GLU HG3 1 1
20 18279 1 1 54 GLU N N 27.609 -8.477 7.186 1.00 . A A . 125 GLU N 1 1
20 18280 1 1 54 GLU O O 27.585 -11.615 8.907 1.00 . A A . 125 GLU O 1 1
20 18281 1 1 54 GLU OE1 O 24.340 -9.261 11.410 1.00 . A A . 125 GLU OE1 1 1
20 18282 1 1 54 GLU OE2 O 26.412 -8.552 11.602 1.00 . A A . 125 GLU OE2 1 1
20 18283 1 1 55 ARG C C 29.470 -12.797 6.586 1.00 . A A . 126 ARG C 1 1
20 18284 1 1 55 ARG CA C 28.004 -12.480 6.307 1.00 . A A . 126 ARG CA 1 1
20 18285 1 1 55 ARG CB C 27.702 -12.675 4.820 1.00 . A A . 126 ARG CB 1 1
20 18286 1 1 55 ARG CD C 25.741 -14.135 4.241 1.00 . A A . 126 ARG CD 1 1
20 18287 1 1 55 ARG CG C 26.218 -12.715 4.500 1.00 . A A . 126 ARG CG 1 1
20 18288 1 1 55 ARG CZ C 25.633 -15.194 6.456 1.00 . A A . 126 ARG CZ 1 1
20 18289 1 1 55 ARG H H 27.598 -10.421 6.030 1.00 . A A . 126 ARG H 1 1
20 18290 1 1 55 ARG HA H 27.386 -13.153 6.883 1.00 . A A . 126 ARG HA 1 1
20 18291 1 1 55 ARG HB2 H 28.146 -11.862 4.265 1.00 . A A . 126 ARG HB2 1 1
20 18292 1 1 55 ARG HB3 H 28.143 -13.604 4.495 1.00 . A A . 126 ARG HB3 1 1
20 18293 1 1 55 ARG HD2 H 24.661 -14.142 4.227 1.00 . A A . 126 ARG HD2 1 1
20 18294 1 1 55 ARG HD3 H 26.114 -14.455 3.279 1.00 . A A . 126 ARG HD3 1 1
20 18295 1 1 55 ARG HE H 26.988 -15.618 5.054 1.00 . A A . 126 ARG HE 1 1
20 18296 1 1 55 ARG HG2 H 25.667 -12.309 5.337 1.00 . A A . 126 ARG HG2 1 1
20 18297 1 1 55 ARG HG3 H 26.032 -12.115 3.621 1.00 . A A . 126 ARG HG3 1 1
20 18298 1 1 55 ARG HH11 H 24.209 -13.804 6.108 1.00 . A A . 126 ARG HH11 1 1
20 18299 1 1 55 ARG HH12 H 24.145 -14.559 7.667 1.00 . A A . 126 ARG HH12 1 1
20 18300 1 1 55 ARG HH21 H 26.913 -16.620 7.103 1.00 . A A . 126 ARG HH21 1 1
20 18301 1 1 55 ARG HH22 H 25.684 -16.160 8.232 1.00 . A A . 126 ARG HH22 1 1
20 18302 1 1 55 ARG N N 27.681 -11.117 6.715 1.00 . A A . 126 ARG N 1 1
20 18303 1 1 55 ARG NE N 26.208 -15.064 5.265 1.00 . A A . 126 ARG NE 1 1
20 18304 1 1 55 ARG NH1 N 24.577 -14.458 6.770 1.00 . A A . 126 ARG NH1 1 1
20 18305 1 1 55 ARG NH2 N 26.117 -16.063 7.336 1.00 . A A . 126 ARG NH2 1 1
20 18306 1 1 55 ARG O O 29.837 -13.953 6.791 1.00 . A A . 126 ARG O 1 1
20 18307 1 1 56 GLY C C 32.475 -12.403 5.611 1.00 . A A . 127 GLY C 1 1
20 18308 1 1 56 GLY CA C 31.721 -11.951 6.845 1.00 . A A . 127 GLY CA 1 1
20 18309 1 1 56 GLY H H 29.955 -10.862 6.421 1.00 . A A . 127 GLY H 1 1
20 18310 1 1 56 GLY HA2 H 32.142 -11.019 7.190 1.00 . A A . 127 GLY HA2 1 1
20 18311 1 1 56 GLY HA3 H 31.839 -12.696 7.619 1.00 . A A . 127 GLY HA3 1 1
20 18312 1 1 56 GLY N N 30.304 -11.761 6.591 1.00 . A A . 127 GLY N 1 1
20 18313 1 1 56 GLY O O 33.530 -13.033 5.714 1.00 . A A . 127 GLY O 1 1
20 18314 1 1 57 LEU C C 33.028 -11.233 2.409 1.00 . A A . 128 LEU C 1 1
20 18315 1 1 57 LEU CA C 32.564 -12.465 3.179 1.00 . A A . 128 LEU CA 1 1
20 18316 1 1 57 LEU CB C 31.589 -13.277 2.324 1.00 . A A . 128 LEU CB 1 1
20 18317 1 1 57 LEU CD1 C 29.586 -14.785 2.320 1.00 . A A . 128 LEU CD1 1 1
20 18318 1 1 57 LEU CD2 C 31.802 -15.654 3.089 1.00 . A A . 128 LEU CD2 1 1
20 18319 1 1 57 LEU CG C 30.888 -14.440 3.028 1.00 . A A . 128 LEU CG 1 1
20 18320 1 1 57 LEU H H 31.094 -11.584 4.421 1.00 . A A . 128 LEU H 1 1
20 18321 1 1 57 LEU HA H 33.424 -13.076 3.408 1.00 . A A . 128 LEU HA 1 1
20 18322 1 1 57 LEU HB2 H 30.828 -12.603 1.962 1.00 . A A . 128 LEU HB2 1 1
20 18323 1 1 57 LEU HB3 H 32.141 -13.679 1.487 1.00 . A A . 128 LEU HB3 1 1
20 18324 1 1 57 LEU HD11 H 29.700 -15.720 1.793 1.00 . A A . 128 LEU HD11 1 1
20 18325 1 1 57 LEU HD12 H 29.341 -14.003 1.617 1.00 . A A . 128 LEU HD12 1 1
20 18326 1 1 57 LEU HD13 H 28.795 -14.875 3.049 1.00 . A A . 128 LEU HD13 1 1
20 18327 1 1 57 LEU HD21 H 31.782 -16.169 2.138 1.00 . A A . 128 LEU HD21 1 1
20 18328 1 1 57 LEU HD22 H 31.462 -16.322 3.866 1.00 . A A . 128 LEU HD22 1 1
20 18329 1 1 57 LEU HD23 H 32.812 -15.335 3.304 1.00 . A A . 128 LEU HD23 1 1
20 18330 1 1 57 LEU HG H 30.649 -14.148 4.041 1.00 . A A . 128 LEU HG 1 1
20 18331 1 1 57 LEU N N 31.935 -12.086 4.440 1.00 . A A . 128 LEU N 1 1
20 18332 1 1 57 LEU O O 33.949 -11.307 1.596 1.00 . A A . 128 LEU O 1 1
20 18333 1 1 58 ALA C C 32.860 -7.710 3.014 1.00 . A A . 129 ALA C 1 1
20 18334 1 1 58 ALA CA C 32.736 -8.850 2.009 1.00 . A A . 129 ALA CA 1 1
20 18335 1 1 58 ALA CB C 31.701 -8.510 0.947 1.00 . A A . 129 ALA CB 1 1
20 18336 1 1 58 ALA H H 31.660 -10.104 3.333 1.00 . A A . 129 ALA H 1 1
20 18337 1 1 58 ALA HA H 33.688 -8.989 1.518 1.00 . A A . 129 ALA HA 1 1
20 18338 1 1 58 ALA HB1 H 30.715 -8.750 1.315 1.00 . A A . 129 ALA HB1 1 1
20 18339 1 1 58 ALA HB2 H 31.754 -7.455 0.719 1.00 . A A . 129 ALA HB2 1 1
20 18340 1 1 58 ALA HB3 H 31.902 -9.081 0.053 1.00 . A A . 129 ALA HB3 1 1
20 18341 1 1 58 ALA N N 32.386 -10.100 2.674 1.00 . A A . 129 ALA N 1 1
20 18342 1 1 58 ALA O O 32.194 -7.708 4.049 1.00 . A A . 129 ALA O 1 1
20 18343 1 1 59 ARG C C 33.878 -4.293 2.791 1.00 . A A . 130 ARG C 1 1
20 18344 1 1 59 ARG CA C 33.929 -5.598 3.579 1.00 . A A . 130 ARG CA 1 1
20 18345 1 1 59 ARG CB C 35.274 -5.721 4.297 1.00 . A A . 130 ARG CB 1 1
20 18346 1 1 59 ARG CD C 36.500 -5.880 6.485 1.00 . A A . 130 ARG CD 1 1
20 18347 1 1 59 ARG CG C 35.175 -5.571 5.807 1.00 . A A . 130 ARG CG 1 1
20 18348 1 1 59 ARG CZ C 36.863 -3.807 7.757 1.00 . A A . 130 ARG CZ 1 1
20 18349 1 1 59 ARG H H 34.218 -6.801 1.862 1.00 . A A . 130 ARG H 1 1
20 18350 1 1 59 ARG HA H 33.138 -5.592 4.314 1.00 . A A . 130 ARG HA 1 1
20 18351 1 1 59 ARG HB2 H 35.696 -6.692 4.082 1.00 . A A . 130 ARG HB2 1 1
20 18352 1 1 59 ARG HB3 H 35.939 -4.957 3.924 1.00 . A A . 130 ARG HB3 1 1
20 18353 1 1 59 ARG HD2 H 36.535 -6.935 6.714 1.00 . A A . 130 ARG HD2 1 1
20 18354 1 1 59 ARG HD3 H 37.302 -5.632 5.807 1.00 . A A . 130 ARG HD3 1 1
20 18355 1 1 59 ARG HE H 36.643 -5.617 8.566 1.00 . A A . 130 ARG HE 1 1
20 18356 1 1 59 ARG HG2 H 34.892 -4.555 6.040 1.00 . A A . 130 ARG HG2 1 1
20 18357 1 1 59 ARG HG3 H 34.422 -6.251 6.178 1.00 . A A . 130 ARG HG3 1 1
20 18358 1 1 59 ARG HH11 H 36.796 -3.574 5.750 1.00 . A A . 130 ARG HH11 1 1
20 18359 1 1 59 ARG HH12 H 37.051 -2.121 6.658 1.00 . A A . 130 ARG HH12 1 1
20 18360 1 1 59 ARG HH21 H 36.978 -3.710 9.772 1.00 . A A . 130 ARG HH21 1 1
20 18361 1 1 59 ARG HH22 H 37.156 -2.199 8.945 1.00 . A A . 130 ARG HH22 1 1
20 18362 1 1 59 ARG N N 33.716 -6.743 2.702 1.00 . A A . 130 ARG N 1 1
20 18363 1 1 59 ARG NE N 36.671 -5.121 7.721 1.00 . A A . 130 ARG NE 1 1
20 18364 1 1 59 ARG NH1 N 36.908 -3.110 6.629 1.00 . A A . 130 ARG NH1 1 1
20 18365 1 1 59 ARG NH2 N 37.012 -3.188 8.920 1.00 . A A . 130 ARG NH2 1 1
20 18366 1 1 59 ARG O O 34.272 -4.244 1.627 1.00 . A A . 130 ARG O 1 1
20 18367 1 1 60 MET C C 34.662 -1.437 2.347 1.00 . A A . 131 MET C 1 1
20 18368 1 1 60 MET CA C 33.289 -1.931 2.793 1.00 . A A . 131 MET CA 1 1
20 18369 1 1 60 MET CB C 32.655 -0.919 3.748 1.00 . A A . 131 MET CB 1 1
20 18370 1 1 60 MET CE C 28.679 -0.957 4.180 1.00 . A A . 131 MET CE 1 1
20 18371 1 1 60 MET CG C 31.398 -1.432 4.431 1.00 . A A . 131 MET CG 1 1
20 18372 1 1 60 MET H H 33.092 -3.338 4.363 1.00 . A A . 131 MET H 1 1
20 18373 1 1 60 MET HA H 32.658 -2.037 1.925 1.00 . A A . 131 MET HA 1 1
20 18374 1 1 60 MET HB2 H 33.375 -0.662 4.512 1.00 . A A . 131 MET HB2 1 1
20 18375 1 1 60 MET HB3 H 32.399 -0.028 3.193 1.00 . A A . 131 MET HB3 1 1
20 18376 1 1 60 MET HE1 H 28.041 -1.126 5.036 1.00 . A A . 131 MET HE1 1 1
20 18377 1 1 60 MET HE2 H 28.162 -0.340 3.461 1.00 . A A . 131 MET HE2 1 1
20 18378 1 1 60 MET HE3 H 28.931 -1.905 3.726 1.00 . A A . 131 MET HE3 1 1
20 18379 1 1 60 MET HG2 H 30.954 -2.196 3.812 1.00 . A A . 131 MET HG2 1 1
20 18380 1 1 60 MET HG3 H 31.673 -1.859 5.385 1.00 . A A . 131 MET HG3 1 1
20 18381 1 1 60 MET N N 33.391 -3.237 3.435 1.00 . A A . 131 MET N 1 1
20 18382 1 1 60 MET O O 35.646 -1.572 3.075 1.00 . A A . 131 MET O 1 1
20 18383 1 1 60 MET SD S 30.179 -0.133 4.708 1.00 . A A . 131 MET SD 1 1
20 18384 1 1 61 GLN C C 36.510 0.789 1.466 1.00 . A A . 132 GLN C 1 1
20 18385 1 1 61 GLN CA C 35.972 -0.351 0.607 1.00 . A A . 132 GLN CA 1 1
20 18386 1 1 61 GLN CB C 35.772 0.128 -0.830 1.00 . A A . 132 GLN CB 1 1
20 18387 1 1 61 GLN CD C 36.834 1.103 -2.906 1.00 . A A . 132 GLN CD 1 1
20 18388 1 1 61 GLN CG C 37.014 0.758 -1.441 1.00 . A A . 132 GLN CG 1 1
20 18389 1 1 61 GLN H H 33.901 -0.785 0.618 1.00 . A A . 132 GLN H 1 1
20 18390 1 1 61 GLN HA H 36.690 -1.157 0.612 1.00 . A A . 132 GLN HA 1 1
20 18391 1 1 61 GLN HB2 H 35.485 -0.714 -1.441 1.00 . A A . 132 GLN HB2 1 1
20 18392 1 1 61 GLN HB3 H 34.979 0.861 -0.846 1.00 . A A . 132 GLN HB3 1 1
20 18393 1 1 61 GLN HE21 H 37.702 -0.604 -3.439 1.00 . A A . 132 GLN HE21 1 1
20 18394 1 1 61 GLN HE22 H 37.181 0.410 -4.736 1.00 . A A . 132 GLN HE22 1 1
20 18395 1 1 61 GLN HG2 H 37.245 1.665 -0.900 1.00 . A A . 132 GLN HG2 1 1
20 18396 1 1 61 GLN HG3 H 37.837 0.066 -1.346 1.00 . A A . 132 GLN HG3 1 1
20 18397 1 1 61 GLN N N 34.720 -0.864 1.150 1.00 . A A . 132 GLN N 1 1
20 18398 1 1 61 GLN NE2 N 37.285 0.214 -3.783 1.00 . A A . 132 GLN NE2 1 1
20 18399 1 1 61 GLN O O 37.701 0.838 1.777 1.00 . A A . 132 GLN O 1 1
20 18400 1 1 61 GLN OE1 O 36.295 2.156 -3.247 1.00 . A A . 132 GLN OE1 1 1
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